data_8YXV
# 
_entry.id   8YXV 
# 
_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   8YXV         pdb_00008yxv 10.2210/pdb8yxv/pdb 
WWPDB D_1300046588 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YXV 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_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_contact_author.id                 2 
_pdbx_contact_author.email              pharmnmr@ajou.ac.kr 
_pdbx_contact_author.name_first         Bong-Jin 
_pdbx_contact_author.name_last          Lee 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7896-2961 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kim, D.H.' 1 ? 
'Lee, Y.C.' 2 ? 
'Jin, C.'   3 ? 
'Lee, B.J.' 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            J.Cell.Biochem. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1097-4644 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            126 
_citation.language                  ? 
_citation.page_first                e30672 
_citation.page_last                 e30672 
_citation.title                     
'Structural and Functional Insight Into YefM-YoeB Complex of Toxin-Antitoxin System From Streptococcus pneumoniae.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/jcb.30672 
_citation.pdbx_database_id_PubMed   39530329 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kim, D.H.'  1 0000-0003-2864-9891 
primary 'Lee, Y.C.'  2 ?                   
primary 'Jin, C.'    3 ?                   
primary 'Kang, S.M.' 4 ?                   
primary 'Kang, S.J.' 5 ?                   
primary 'Kang, H.S.' 6 ?                   
primary 'Lee, B.J.'  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 Antitoxin                        8775.974  8  ? ? ? ? 
2 polymer man 'Putative mRNA interferase YoeB' 10130.556 4  ? ? ? ? 
3 water   nat water                            18.015    21 ? ? ? ? 
# 
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 HMEAVLYSTFRNHLKDYMKKVNDEFEPLTVVNKNPDEDIVVLSKSEWDSIQETLRIAQNKELSDKVLRGMAQVRA             
HMEAVLYSTFRNHLKDYMKKVNDEFEPLTVVNKNPDEDIVVLSKSEWDSIQETLRIAQNKELSDKVLRGMAQVRA             B,D,A,C,G,I,H,J ? 
2 'polypeptide(L)' no no 
;MLLKFTEDAWADYCYWQNQDKKTLKRINKLIKDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSF
KDHY
;
;MLLKFTEDAWADYCYWQNQDKKTLKRINKLIKDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSF
KDHY
;
F,E,K,L         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  HIS n 
1 2  MET n 
1 3  GLU n 
1 4  ALA n 
1 5  VAL n 
1 6  LEU n 
1 7  TYR n 
1 8  SER n 
1 9  THR n 
1 10 PHE n 
1 11 ARG n 
1 12 ASN n 
1 13 HIS n 
1 14 LEU n 
1 15 LYS n 
1 16 ASP n 
1 17 TYR n 
1 18 MET n 
1 19 LYS n 
1 20 LYS n 
1 21 VAL n 
1 22 ASN n 
1 23 ASP n 
1 24 GLU n 
1 25 PHE n 
1 26 GLU n 
1 27 PRO n 
1 28 LEU n 
1 29 THR n 
1 30 VAL n 
1 31 VAL n 
1 32 ASN n 
1 33 LYS n 
1 34 ASN n 
1 35 PRO n 
1 36 ASP n 
1 37 GLU n 
1 38 ASP n 
1 39 ILE n 
1 40 VAL n 
1 41 VAL n 
1 42 LEU n 
1 43 SER n 
1 44 LYS n 
1 45 SER n 
1 46 GLU n 
1 47 TRP n 
1 48 ASP n 
1 49 SER n 
1 50 ILE n 
1 51 GLN n 
1 52 GLU n 
1 53 THR n 
1 54 LEU n 
1 55 ARG n 
1 56 ILE n 
1 57 ALA n 
1 58 GLN n 
1 59 ASN n 
1 60 LYS n 
1 61 GLU n 
1 62 LEU n 
1 63 SER n 
1 64 ASP n 
1 65 LYS n 
1 66 VAL n 
1 67 LEU n 
1 68 ARG n 
1 69 GLY n 
1 70 MET n 
1 71 ALA n 
1 72 GLN n 
1 73 VAL n 
1 74 ARG n 
1 75 ALA n 
2 1  MET n 
2 2  LEU n 
2 3  LEU n 
2 4  LYS n 
2 5  PHE n 
2 6  THR n 
2 7  GLU n 
2 8  ASP n 
2 9  ALA n 
2 10 TRP n 
2 11 ALA n 
2 12 ASP n 
2 13 TYR n 
2 14 CYS n 
2 15 TYR n 
2 16 TRP n 
2 17 GLN n 
2 18 ASN n 
2 19 GLN n 
2 20 ASP n 
2 21 LYS n 
2 22 LYS n 
2 23 THR n 
2 24 LEU n 
2 25 LYS n 
2 26 ARG n 
2 27 ILE n 
2 28 ASN n 
2 29 LYS n 
2 30 LEU n 
2 31 ILE n 
2 32 LYS n 
2 33 ASP n 
2 34 ILE n 
2 35 GLN n 
2 36 ARG n 
2 37 ASP n 
2 38 PRO n 
2 39 PHE n 
2 40 THR n 
2 41 GLY n 
2 42 ILE n 
2 43 GLY n 
2 44 LYS n 
2 45 PRO n 
2 46 GLU n 
2 47 PRO n 
2 48 LEU n 
2 49 LYS n 
2 50 TYR n 
2 51 ASP n 
2 52 TYR n 
2 53 GLN n 
2 54 GLY n 
2 55 ALA n 
2 56 TRP n 
2 57 SER n 
2 58 ARG n 
2 59 ARG n 
2 60 ILE n 
2 61 ASP n 
2 62 ALA n 
2 63 GLU n 
2 64 ASN n 
2 65 ARG n 
2 66 LEU n 
2 67 ILE n 
2 68 TYR n 
2 69 MET n 
2 70 MET n 
2 71 ASP n 
2 72 GLY n 
2 73 ASP n 
2 74 SER n 
2 75 VAL n 
2 76 ALA n 
2 77 PHE n 
2 78 LEU n 
2 79 SER n 
2 80 PHE n 
2 81 LYS n 
2 82 ASP n 
2 83 HIS n 
2 84 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 75 ? ? SP_1741 ? ? ? ? ? ? 'Streptococcus pneumoniae TIGR4' 170187 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 84 ? ? SP_1740 ? ? ? ? ? ? 'Streptococcus pneumoniae TIGR4' 170187 ? ? ? ? ? ? ? ? 
'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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
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  HIS 1  0  0  HIS HIS B . n 
A 1 2  MET 2  1  1  MET MET B . n 
A 1 3  GLU 3  2  2  GLU GLU B . n 
A 1 4  ALA 4  3  3  ALA ALA B . n 
A 1 5  VAL 5  4  4  VAL VAL B . n 
A 1 6  LEU 6  5  5  LEU LEU B . n 
A 1 7  TYR 7  6  6  TYR TYR B . n 
A 1 8  SER 8  7  7  SER SER B . n 
A 1 9  THR 9  8  8  THR THR B . n 
A 1 10 PHE 10 9  9  PHE PHE B . n 
A 1 11 ARG 11 10 10 ARG ARG B . n 
A 1 12 ASN 12 11 11 ASN ASN B . n 
A 1 13 HIS 13 12 12 HIS HIS B . n 
A 1 14 LEU 14 13 13 LEU LEU B . n 
A 1 15 LYS 15 14 14 LYS LYS B . n 
A 1 16 ASP 16 15 15 ASP ASP B . n 
A 1 17 TYR 17 16 16 TYR TYR B . n 
A 1 18 MET 18 17 17 MET MET B . n 
A 1 19 LYS 19 18 18 LYS LYS B . n 
A 1 20 LYS 20 19 19 LYS LYS B . n 
A 1 21 VAL 21 20 20 VAL VAL B . n 
A 1 22 ASN 22 21 21 ASN ASN B . n 
A 1 23 ASP 23 22 22 ASP ASP B . n 
A 1 24 GLU 24 23 23 GLU GLU B . n 
A 1 25 PHE 25 24 24 PHE PHE B . n 
A 1 26 GLU 26 25 25 GLU GLU B . n 
A 1 27 PRO 27 26 26 PRO PRO B . n 
A 1 28 LEU 28 27 27 LEU LEU B . n 
A 1 29 THR 29 28 28 THR THR B . n 
A 1 30 VAL 30 29 29 VAL VAL B . n 
A 1 31 VAL 31 30 30 VAL VAL B . n 
A 1 32 ASN 32 31 31 ASN ASN B . n 
A 1 33 LYS 33 32 32 LYS LYS B . n 
A 1 34 ASN 34 33 33 ASN ASN B . n 
A 1 35 PRO 35 34 34 PRO PRO B . n 
A 1 36 ASP 36 35 35 ASP ASP B . n 
A 1 37 GLU 37 36 36 GLU GLU B . n 
A 1 38 ASP 38 37 37 ASP ASP B . n 
A 1 39 ILE 39 38 38 ILE ILE B . n 
A 1 40 VAL 40 39 39 VAL VAL B . n 
A 1 41 VAL 41 40 40 VAL VAL B . n 
A 1 42 LEU 42 41 41 LEU LEU B . n 
A 1 43 SER 43 42 42 SER SER B . n 
A 1 44 LYS 44 43 43 LYS LYS B . n 
A 1 45 SER 45 44 44 SER SER B . n 
A 1 46 GLU 46 45 45 GLU GLU B . n 
A 1 47 TRP 47 46 46 TRP TRP B . n 
A 1 48 ASP 48 47 47 ASP ASP B . n 
A 1 49 SER 49 48 48 SER SER B . n 
A 1 50 ILE 50 49 49 ILE ILE B . n 
A 1 51 GLN 51 50 50 GLN GLN B . n 
A 1 52 GLU 52 51 51 GLU GLU B . n 
A 1 53 THR 53 52 52 THR THR B . n 
A 1 54 LEU 54 53 53 LEU LEU B . n 
A 1 55 ARG 55 54 54 ARG ARG B . n 
A 1 56 ILE 56 55 55 ILE ILE B . n 
A 1 57 ALA 57 56 56 ALA ALA B . n 
A 1 58 GLN 58 57 57 GLN GLN B . n 
A 1 59 ASN 59 58 58 ASN ASN B . n 
A 1 60 LYS 60 59 59 LYS LYS B . n 
A 1 61 GLU 61 60 60 GLU GLU B . n 
A 1 62 LEU 62 61 61 LEU LEU B . n 
A 1 63 SER 63 62 62 SER SER B . n 
A 1 64 ASP 64 63 63 ASP ASP B . n 
A 1 65 LYS 65 64 64 LYS LYS B . n 
A 1 66 VAL 66 65 65 VAL VAL B . n 
A 1 67 LEU 67 66 66 LEU LEU B . n 
A 1 68 ARG 68 67 67 ARG ARG B . n 
A 1 69 GLY 69 68 68 GLY GLY B . n 
A 1 70 MET 70 69 69 MET MET B . n 
A 1 71 ALA 71 70 70 ALA ALA B . n 
A 1 72 GLN 72 71 71 GLN GLN B . n 
A 1 73 VAL 73 72 72 VAL VAL B . n 
A 1 74 ARG 74 73 73 ARG ARG B . n 
A 1 75 ALA 75 74 74 ALA ALA B . n 
B 2 1  MET 1  1  1  MET MET F . n 
B 2 2  LEU 2  2  2  LEU LEU F . n 
B 2 3  LEU 3  3  3  LEU LEU F . n 
B 2 4  LYS 4  4  4  LYS LYS F . n 
B 2 5  PHE 5  5  5  PHE PHE F . n 
B 2 6  THR 6  6  6  THR THR F . n 
B 2 7  GLU 7  7  7  GLU GLU F . n 
B 2 8  ASP 8  8  8  ASP ASP F . n 
B 2 9  ALA 9  9  9  ALA ALA F . n 
B 2 10 TRP 10 10 10 TRP TRP F . n 
B 2 11 ALA 11 11 11 ALA ALA F . n 
B 2 12 ASP 12 12 12 ASP ASP F . n 
B 2 13 TYR 13 13 13 TYR TYR F . n 
B 2 14 CYS 14 14 14 CYS CYS F . n 
B 2 15 TYR 15 15 15 TYR TYR F . n 
B 2 16 TRP 16 16 16 TRP TRP F . n 
B 2 17 GLN 17 17 17 GLN GLN F . n 
B 2 18 ASN 18 18 18 ASN ASN F . n 
B 2 19 GLN 19 19 19 GLN GLN F . n 
B 2 20 ASP 20 20 20 ASP ASP F . n 
B 2 21 LYS 21 21 21 LYS LYS F . n 
B 2 22 LYS 22 22 22 LYS LYS F . n 
B 2 23 THR 23 23 23 THR THR F . n 
B 2 24 LEU 24 24 24 LEU LEU F . n 
B 2 25 LYS 25 25 25 LYS LYS F . n 
B 2 26 ARG 26 26 26 ARG ARG F . n 
B 2 27 ILE 27 27 27 ILE ILE F . n 
B 2 28 ASN 28 28 28 ASN ASN F . n 
B 2 29 LYS 29 29 29 LYS LYS F . n 
B 2 30 LEU 30 30 30 LEU LEU F . n 
B 2 31 ILE 31 31 31 ILE ILE F . n 
B 2 32 LYS 32 32 32 LYS LYS F . n 
B 2 33 ASP 33 33 33 ASP ASP F . n 
B 2 34 ILE 34 34 34 ILE ILE F . n 
B 2 35 GLN 35 35 35 GLN GLN F . n 
B 2 36 ARG 36 36 36 ARG ARG F . n 
B 2 37 ASP 37 37 37 ASP ASP F . n 
B 2 38 PRO 38 38 38 PRO PRO F . n 
B 2 39 PHE 39 39 39 PHE PHE F . n 
B 2 40 THR 40 40 40 THR THR F . n 
B 2 41 GLY 41 41 41 GLY GLY F . n 
B 2 42 ILE 42 42 42 ILE ILE F . n 
B 2 43 GLY 43 43 43 GLY GLY F . n 
B 2 44 LYS 44 44 44 LYS LYS F . n 
B 2 45 PRO 45 45 45 PRO PRO F . n 
B 2 46 GLU 46 46 46 GLU GLU F . n 
B 2 47 PRO 47 47 47 PRO PRO F . n 
B 2 48 LEU 48 48 48 LEU LEU F . n 
B 2 49 LYS 49 49 49 LYS LYS F . n 
B 2 50 TYR 50 50 50 TYR TYR F . n 
B 2 51 ASP 51 51 51 ASP ASP F . n 
B 2 52 TYR 52 52 52 TYR TYR F . n 
B 2 53 GLN 53 53 53 GLN GLN F . n 
B 2 54 GLY 54 54 54 GLY GLY F . n 
B 2 55 ALA 55 55 55 ALA ALA F . n 
B 2 56 TRP 56 56 56 TRP TRP F . n 
B 2 57 SER 57 57 57 SER SER F . n 
B 2 58 ARG 58 58 58 ARG ARG F . n 
B 2 59 ARG 59 59 59 ARG ARG F . n 
B 2 60 ILE 60 60 60 ILE ILE F . n 
B 2 61 ASP 61 61 61 ASP ASP F . n 
B 2 62 ALA 62 62 62 ALA ALA F . n 
B 2 63 GLU 63 63 63 GLU GLU F . n 
B 2 64 ASN 64 64 64 ASN ASN F . n 
B 2 65 ARG 65 65 65 ARG ARG F . n 
B 2 66 LEU 66 66 66 LEU LEU F . n 
B 2 67 ILE 67 67 67 ILE ILE F . n 
B 2 68 TYR 68 68 68 TYR TYR F . n 
B 2 69 MET 69 69 69 MET MET F . n 
B 2 70 MET 70 70 70 MET MET F . n 
B 2 71 ASP 71 71 71 ASP ASP F . n 
B 2 72 GLY 72 72 72 GLY GLY F . n 
B 2 73 ASP 73 73 73 ASP ASP F . n 
B 2 74 SER 74 74 74 SER SER F . n 
B 2 75 VAL 75 75 75 VAL VAL F . n 
B 2 76 ALA 76 76 76 ALA ALA F . n 
B 2 77 PHE 77 77 77 PHE PHE F . n 
B 2 78 LEU 78 78 78 LEU LEU F . n 
B 2 79 SER 79 79 79 SER SER F . n 
B 2 80 PHE 80 80 80 PHE PHE F . n 
B 2 81 LYS 81 81 81 LYS LYS F . n 
B 2 82 ASP 82 82 82 ASP ASP F . n 
B 2 83 HIS 83 83 83 HIS HIS F . n 
B 2 84 TYR 84 84 84 TYR TYR F . n 
C 1 1  HIS 1  0  0  HIS HIS D . n 
C 1 2  MET 2  1  1  MET MET D . n 
C 1 3  GLU 3  2  2  GLU GLU D . n 
C 1 4  ALA 4  3  3  ALA ALA D . n 
C 1 5  VAL 5  4  4  VAL VAL D . n 
C 1 6  LEU 6  5  5  LEU LEU D . n 
C 1 7  TYR 7  6  6  TYR TYR D . n 
C 1 8  SER 8  7  7  SER SER D . n 
C 1 9  THR 9  8  8  THR THR D . n 
C 1 10 PHE 10 9  9  PHE PHE D . n 
C 1 11 ARG 11 10 10 ARG ARG D . n 
C 1 12 ASN 12 11 11 ASN ASN D . n 
C 1 13 HIS 13 12 12 HIS HIS D . n 
C 1 14 LEU 14 13 13 LEU LEU D . n 
C 1 15 LYS 15 14 14 LYS LYS D . n 
C 1 16 ASP 16 15 15 ASP ASP D . n 
C 1 17 TYR 17 16 16 TYR TYR D . n 
C 1 18 MET 18 17 17 MET MET D . n 
C 1 19 LYS 19 18 18 LYS LYS D . n 
C 1 20 LYS 20 19 19 LYS LYS D . n 
C 1 21 VAL 21 20 20 VAL VAL D . n 
C 1 22 ASN 22 21 21 ASN ASN D . n 
C 1 23 ASP 23 22 22 ASP ASP D . n 
C 1 24 GLU 24 23 23 GLU GLU D . n 
C 1 25 PHE 25 24 24 PHE PHE D . n 
C 1 26 GLU 26 25 25 GLU GLU D . n 
C 1 27 PRO 27 26 26 PRO PRO D . n 
C 1 28 LEU 28 27 27 LEU LEU D . n 
C 1 29 THR 29 28 28 THR THR D . n 
C 1 30 VAL 30 29 29 VAL VAL D . n 
C 1 31 VAL 31 30 30 VAL VAL D . n 
C 1 32 ASN 32 31 31 ASN ASN D . n 
C 1 33 LYS 33 32 32 LYS LYS D . n 
C 1 34 ASN 34 33 33 ASN ASN D . n 
C 1 35 PRO 35 34 34 PRO PRO D . n 
C 1 36 ASP 36 35 35 ASP ASP D . n 
C 1 37 GLU 37 36 36 GLU GLU D . n 
C 1 38 ASP 38 37 37 ASP ASP D . n 
C 1 39 ILE 39 38 38 ILE ILE D . n 
C 1 40 VAL 40 39 39 VAL VAL D . n 
C 1 41 VAL 41 40 40 VAL VAL D . n 
C 1 42 LEU 42 41 41 LEU LEU D . n 
C 1 43 SER 43 42 42 SER SER D . n 
C 1 44 LYS 44 43 43 LYS LYS D . n 
C 1 45 SER 45 44 44 SER SER D . n 
C 1 46 GLU 46 45 45 GLU GLU D . n 
C 1 47 TRP 47 46 46 TRP TRP D . n 
C 1 48 ASP 48 47 47 ASP ASP D . n 
C 1 49 SER 49 48 48 SER SER D . n 
C 1 50 ILE 50 49 49 ILE ILE D . n 
C 1 51 GLN 51 50 50 GLN GLN D . n 
C 1 52 GLU 52 51 51 GLU GLU D . n 
C 1 53 THR 53 52 52 THR THR D . n 
C 1 54 LEU 54 53 53 LEU LEU D . n 
C 1 55 ARG 55 54 54 ARG ARG D . n 
C 1 56 ILE 56 55 55 ILE ILE D . n 
C 1 57 ALA 57 56 56 ALA ALA D . n 
C 1 58 GLN 58 57 57 GLN GLN D . n 
C 1 59 ASN 59 58 ?  ?   ?   D . n 
C 1 60 LYS 60 59 ?  ?   ?   D . n 
C 1 61 GLU 61 60 ?  ?   ?   D . n 
C 1 62 LEU 62 61 ?  ?   ?   D . n 
C 1 63 SER 63 62 ?  ?   ?   D . n 
C 1 64 ASP 64 63 ?  ?   ?   D . n 
C 1 65 LYS 65 64 ?  ?   ?   D . n 
C 1 66 VAL 66 65 ?  ?   ?   D . n 
C 1 67 LEU 67 66 ?  ?   ?   D . n 
C 1 68 ARG 68 67 ?  ?   ?   D . n 
C 1 69 GLY 69 68 ?  ?   ?   D . n 
C 1 70 MET 70 69 ?  ?   ?   D . n 
C 1 71 ALA 71 70 ?  ?   ?   D . n 
C 1 72 GLN 72 71 ?  ?   ?   D . n 
C 1 73 VAL 73 72 ?  ?   ?   D . n 
C 1 74 ARG 74 73 ?  ?   ?   D . n 
C 1 75 ALA 75 74 ?  ?   ?   D . n 
D 1 1  HIS 1  0  0  HIS HIS A . n 
D 1 2  MET 2  1  1  MET MET A . n 
D 1 3  GLU 3  2  2  GLU GLU A . n 
D 1 4  ALA 4  3  3  ALA ALA A . n 
D 1 5  VAL 5  4  4  VAL VAL A . n 
D 1 6  LEU 6  5  5  LEU LEU A . n 
D 1 7  TYR 7  6  6  TYR TYR A . n 
D 1 8  SER 8  7  7  SER SER A . n 
D 1 9  THR 9  8  8  THR THR A . n 
D 1 10 PHE 10 9  9  PHE PHE A . n 
D 1 11 ARG 11 10 10 ARG ARG A . n 
D 1 12 ASN 12 11 11 ASN ASN A . n 
D 1 13 HIS 13 12 12 HIS HIS A . n 
D 1 14 LEU 14 13 13 LEU LEU A . n 
D 1 15 LYS 15 14 14 LYS LYS A . n 
D 1 16 ASP 16 15 15 ASP ASP A . n 
D 1 17 TYR 17 16 16 TYR TYR A . n 
D 1 18 MET 18 17 17 MET MET A . n 
D 1 19 LYS 19 18 18 LYS LYS A . n 
D 1 20 LYS 20 19 19 LYS LYS A . n 
D 1 21 VAL 21 20 20 VAL VAL A . n 
D 1 22 ASN 22 21 21 ASN ASN A . n 
D 1 23 ASP 23 22 22 ASP ASP A . n 
D 1 24 GLU 24 23 23 GLU GLU A . n 
D 1 25 PHE 25 24 24 PHE PHE A . n 
D 1 26 GLU 26 25 25 GLU GLU A . n 
D 1 27 PRO 27 26 26 PRO PRO A . n 
D 1 28 LEU 28 27 27 LEU LEU A . n 
D 1 29 THR 29 28 28 THR THR A . n 
D 1 30 VAL 30 29 29 VAL VAL A . n 
D 1 31 VAL 31 30 30 VAL VAL A . n 
D 1 32 ASN 32 31 31 ASN ASN A . n 
D 1 33 LYS 33 32 32 LYS LYS A . n 
D 1 34 ASN 34 33 33 ASN ASN A . n 
D 1 35 PRO 35 34 34 PRO PRO A . n 
D 1 36 ASP 36 35 35 ASP ASP A . n 
D 1 37 GLU 37 36 36 GLU GLU A . n 
D 1 38 ASP 38 37 37 ASP ASP A . n 
D 1 39 ILE 39 38 38 ILE ILE A . n 
D 1 40 VAL 40 39 39 VAL VAL A . n 
D 1 41 VAL 41 40 40 VAL VAL A . n 
D 1 42 LEU 42 41 41 LEU LEU A . n 
D 1 43 SER 43 42 42 SER SER A . n 
D 1 44 LYS 44 43 43 LYS LYS A . n 
D 1 45 SER 45 44 44 SER SER A . n 
D 1 46 GLU 46 45 45 GLU GLU A . n 
D 1 47 TRP 47 46 46 TRP TRP A . n 
D 1 48 ASP 48 47 47 ASP ASP A . n 
D 1 49 SER 49 48 48 SER SER A . n 
D 1 50 ILE 50 49 49 ILE ILE A . n 
D 1 51 GLN 51 50 50 GLN GLN A . n 
D 1 52 GLU 52 51 51 GLU GLU A . n 
D 1 53 THR 53 52 52 THR THR A . n 
D 1 54 LEU 54 53 53 LEU LEU A . n 
D 1 55 ARG 55 54 54 ARG ARG A . n 
D 1 56 ILE 56 55 55 ILE ILE A . n 
D 1 57 ALA 57 56 56 ALA ALA A . n 
D 1 58 GLN 58 57 57 GLN GLN A . n 
D 1 59 ASN 59 58 58 ASN ASN A . n 
D 1 60 LYS 60 59 59 LYS LYS A . n 
D 1 61 GLU 61 60 60 GLU GLU A . n 
D 1 62 LEU 62 61 61 LEU LEU A . n 
D 1 63 SER 63 62 62 SER SER A . n 
D 1 64 ASP 64 63 63 ASP ASP A . n 
D 1 65 LYS 65 64 64 LYS LYS A . n 
D 1 66 VAL 66 65 65 VAL VAL A . n 
D 1 67 LEU 67 66 66 LEU LEU A . n 
D 1 68 ARG 68 67 67 ARG ARG A . n 
D 1 69 GLY 69 68 68 GLY GLY A . n 
D 1 70 MET 70 69 69 MET MET A . n 
D 1 71 ALA 71 70 70 ALA ALA A . n 
D 1 72 GLN 72 71 71 GLN GLN A . n 
D 1 73 VAL 73 72 72 VAL VAL A . n 
D 1 74 ARG 74 73 73 ARG ARG A . n 
D 1 75 ALA 75 74 74 ALA ALA A . n 
E 2 1  MET 1  1  1  MET MET E . n 
E 2 2  LEU 2  2  2  LEU LEU E . n 
E 2 3  LEU 3  3  3  LEU LEU E . n 
E 2 4  LYS 4  4  4  LYS LYS E . n 
E 2 5  PHE 5  5  5  PHE PHE E . n 
E 2 6  THR 6  6  6  THR THR E . n 
E 2 7  GLU 7  7  7  GLU GLU E . n 
E 2 8  ASP 8  8  8  ASP ASP E . n 
E 2 9  ALA 9  9  9  ALA ALA E . n 
E 2 10 TRP 10 10 10 TRP TRP E . n 
E 2 11 ALA 11 11 11 ALA ALA E . n 
E 2 12 ASP 12 12 12 ASP ASP E . n 
E 2 13 TYR 13 13 13 TYR TYR E . n 
E 2 14 CYS 14 14 14 CYS CYS E . n 
E 2 15 TYR 15 15 15 TYR TYR E . n 
E 2 16 TRP 16 16 16 TRP TRP E . n 
E 2 17 GLN 17 17 17 GLN GLN E . n 
E 2 18 ASN 18 18 18 ASN ASN E . n 
E 2 19 GLN 19 19 19 GLN GLN E . n 
E 2 20 ASP 20 20 20 ASP ASP E . n 
E 2 21 LYS 21 21 21 LYS LYS E . n 
E 2 22 LYS 22 22 22 LYS LYS E . n 
E 2 23 THR 23 23 23 THR THR E . n 
E 2 24 LEU 24 24 24 LEU LEU E . n 
E 2 25 LYS 25 25 25 LYS LYS E . n 
E 2 26 ARG 26 26 26 ARG ARG E . n 
E 2 27 ILE 27 27 27 ILE ILE E . n 
E 2 28 ASN 28 28 28 ASN ASN E . n 
E 2 29 LYS 29 29 29 LYS LYS E . n 
E 2 30 LEU 30 30 30 LEU LEU E . n 
E 2 31 ILE 31 31 31 ILE ILE E . n 
E 2 32 LYS 32 32 32 LYS LYS E . n 
E 2 33 ASP 33 33 33 ASP ASP E . n 
E 2 34 ILE 34 34 34 ILE ILE E . n 
E 2 35 GLN 35 35 35 GLN GLN E . n 
E 2 36 ARG 36 36 36 ARG ARG E . n 
E 2 37 ASP 37 37 37 ASP ASP E . n 
E 2 38 PRO 38 38 38 PRO PRO E . n 
E 2 39 PHE 39 39 39 PHE PHE E . n 
E 2 40 THR 40 40 40 THR THR E . n 
E 2 41 GLY 41 41 41 GLY GLY E . n 
E 2 42 ILE 42 42 42 ILE ILE E . n 
E 2 43 GLY 43 43 43 GLY GLY E . n 
E 2 44 LYS 44 44 44 LYS LYS E . n 
E 2 45 PRO 45 45 45 PRO PRO E . n 
E 2 46 GLU 46 46 46 GLU GLU E . n 
E 2 47 PRO 47 47 47 PRO PRO E . n 
E 2 48 LEU 48 48 48 LEU LEU E . n 
E 2 49 LYS 49 49 49 LYS LYS E . n 
E 2 50 TYR 50 50 50 TYR TYR E . n 
E 2 51 ASP 51 51 51 ASP ASP E . n 
E 2 52 TYR 52 52 52 TYR TYR E . n 
E 2 53 GLN 53 53 53 GLN GLN E . n 
E 2 54 GLY 54 54 54 GLY GLY E . n 
E 2 55 ALA 55 55 55 ALA ALA E . n 
E 2 56 TRP 56 56 56 TRP TRP E . n 
E 2 57 SER 57 57 57 SER SER E . n 
E 2 58 ARG 58 58 58 ARG ARG E . n 
E 2 59 ARG 59 59 59 ARG ARG E . n 
E 2 60 ILE 60 60 60 ILE ILE E . n 
E 2 61 ASP 61 61 61 ASP ASP E . n 
E 2 62 ALA 62 62 62 ALA ALA E . n 
E 2 63 GLU 63 63 63 GLU GLU E . n 
E 2 64 ASN 64 64 64 ASN ASN E . n 
E 2 65 ARG 65 65 65 ARG ARG E . n 
E 2 66 LEU 66 66 66 LEU LEU E . n 
E 2 67 ILE 67 67 67 ILE ILE E . n 
E 2 68 TYR 68 68 68 TYR TYR E . n 
E 2 69 MET 69 69 69 MET MET E . n 
E 2 70 MET 70 70 70 MET MET E . n 
E 2 71 ASP 71 71 71 ASP ASP E . n 
E 2 72 GLY 72 72 72 GLY GLY E . n 
E 2 73 ASP 73 73 73 ASP ASP E . n 
E 2 74 SER 74 74 74 SER SER E . n 
E 2 75 VAL 75 75 75 VAL VAL E . n 
E 2 76 ALA 76 76 76 ALA ALA E . n 
E 2 77 PHE 77 77 77 PHE PHE E . n 
E 2 78 LEU 78 78 78 LEU LEU E . n 
E 2 79 SER 79 79 79 SER SER E . n 
E 2 80 PHE 80 80 80 PHE PHE E . n 
E 2 81 LYS 81 81 81 LYS LYS E . n 
E 2 82 ASP 82 82 82 ASP ASP E . n 
E 2 83 HIS 83 83 83 HIS HIS E . n 
E 2 84 TYR 84 84 84 TYR TYR E . n 
F 1 1  HIS 1  0  0  HIS HIS C . n 
F 1 2  MET 2  1  1  MET MET C . n 
F 1 3  GLU 3  2  2  GLU GLU C . n 
F 1 4  ALA 4  3  3  ALA ALA C . n 
F 1 5  VAL 5  4  4  VAL VAL C . n 
F 1 6  LEU 6  5  5  LEU LEU C . n 
F 1 7  TYR 7  6  6  TYR TYR C . n 
F 1 8  SER 8  7  7  SER SER C . n 
F 1 9  THR 9  8  8  THR THR C . n 
F 1 10 PHE 10 9  9  PHE PHE C . n 
F 1 11 ARG 11 10 10 ARG ARG C . n 
F 1 12 ASN 12 11 11 ASN ASN C . n 
F 1 13 HIS 13 12 12 HIS HIS C . n 
F 1 14 LEU 14 13 13 LEU LEU C . n 
F 1 15 LYS 15 14 14 LYS LYS C . n 
F 1 16 ASP 16 15 15 ASP ASP C . n 
F 1 17 TYR 17 16 16 TYR TYR C . n 
F 1 18 MET 18 17 17 MET MET C . n 
F 1 19 LYS 19 18 18 LYS LYS C . n 
F 1 20 LYS 20 19 19 LYS LYS C . n 
F 1 21 VAL 21 20 20 VAL VAL C . n 
F 1 22 ASN 22 21 21 ASN ASN C . n 
F 1 23 ASP 23 22 22 ASP ASP C . n 
F 1 24 GLU 24 23 23 GLU GLU C . n 
F 1 25 PHE 25 24 24 PHE PHE C . n 
F 1 26 GLU 26 25 25 GLU GLU C . n 
F 1 27 PRO 27 26 26 PRO PRO C . n 
F 1 28 LEU 28 27 27 LEU LEU C . n 
F 1 29 THR 29 28 28 THR THR C . n 
F 1 30 VAL 30 29 29 VAL VAL C . n 
F 1 31 VAL 31 30 30 VAL VAL C . n 
F 1 32 ASN 32 31 31 ASN ASN C . n 
F 1 33 LYS 33 32 32 LYS LYS C . n 
F 1 34 ASN 34 33 33 ASN ASN C . n 
F 1 35 PRO 35 34 34 PRO PRO C . n 
F 1 36 ASP 36 35 35 ASP ASP C . n 
F 1 37 GLU 37 36 36 GLU GLU C . n 
F 1 38 ASP 38 37 37 ASP ASP C . n 
F 1 39 ILE 39 38 38 ILE ILE C . n 
F 1 40 VAL 40 39 39 VAL VAL C . n 
F 1 41 VAL 41 40 40 VAL VAL C . n 
F 1 42 LEU 42 41 41 LEU LEU C . n 
F 1 43 SER 43 42 42 SER SER C . n 
F 1 44 LYS 44 43 43 LYS LYS C . n 
F 1 45 SER 45 44 44 SER SER C . n 
F 1 46 GLU 46 45 45 GLU GLU C . n 
F 1 47 TRP 47 46 46 TRP TRP C . n 
F 1 48 ASP 48 47 47 ASP ASP C . n 
F 1 49 SER 49 48 48 SER SER C . n 
F 1 50 ILE 50 49 49 ILE ILE C . n 
F 1 51 GLN 51 50 50 GLN GLN C . n 
F 1 52 GLU 52 51 51 GLU GLU C . n 
F 1 53 THR 53 52 52 THR THR C . n 
F 1 54 LEU 54 53 53 LEU LEU C . n 
F 1 55 ARG 55 54 54 ARG ARG C . n 
F 1 56 ILE 56 55 55 ILE ILE C . n 
F 1 57 ALA 57 56 56 ALA ALA C . n 
F 1 58 GLN 58 57 57 GLN GLN C . n 
F 1 59 ASN 59 58 ?  ?   ?   C . n 
F 1 60 LYS 60 59 ?  ?   ?   C . n 
F 1 61 GLU 61 60 ?  ?   ?   C . n 
F 1 62 LEU 62 61 ?  ?   ?   C . n 
F 1 63 SER 63 62 ?  ?   ?   C . n 
F 1 64 ASP 64 63 ?  ?   ?   C . n 
F 1 65 LYS 65 64 ?  ?   ?   C . n 
F 1 66 VAL 66 65 ?  ?   ?   C . n 
F 1 67 LEU 67 66 ?  ?   ?   C . n 
F 1 68 ARG 68 67 ?  ?   ?   C . n 
F 1 69 GLY 69 68 ?  ?   ?   C . n 
F 1 70 MET 70 69 ?  ?   ?   C . n 
F 1 71 ALA 71 70 ?  ?   ?   C . n 
F 1 72 GLN 72 71 ?  ?   ?   C . n 
F 1 73 VAL 73 72 ?  ?   ?   C . n 
F 1 74 ARG 74 73 ?  ?   ?   C . n 
F 1 75 ALA 75 74 ?  ?   ?   C . n 
G 1 1  HIS 1  0  ?  ?   ?   G . n 
G 1 2  MET 2  1  1  MET MET G . n 
G 1 3  GLU 3  2  2  GLU GLU G . n 
G 1 4  ALA 4  3  3  ALA ALA G . n 
G 1 5  VAL 5  4  4  VAL VAL G . n 
G 1 6  LEU 6  5  5  LEU LEU G . n 
G 1 7  TYR 7  6  6  TYR TYR G . n 
G 1 8  SER 8  7  7  SER SER G . n 
G 1 9  THR 9  8  8  THR THR G . n 
G 1 10 PHE 10 9  9  PHE PHE G . n 
G 1 11 ARG 11 10 10 ARG ARG G . n 
G 1 12 ASN 12 11 11 ASN ASN G . n 
G 1 13 HIS 13 12 12 HIS HIS G . n 
G 1 14 LEU 14 13 13 LEU LEU G . n 
G 1 15 LYS 15 14 14 LYS LYS G . n 
G 1 16 ASP 16 15 15 ASP ASP G . n 
G 1 17 TYR 17 16 16 TYR TYR G . n 
G 1 18 MET 18 17 17 MET MET G . n 
G 1 19 LYS 19 18 18 LYS LYS G . n 
G 1 20 LYS 20 19 19 LYS LYS G . n 
G 1 21 VAL 21 20 20 VAL VAL G . n 
G 1 22 ASN 22 21 21 ASN ASN G . n 
G 1 23 ASP 23 22 22 ASP ASP G . n 
G 1 24 GLU 24 23 23 GLU GLU G . n 
G 1 25 PHE 25 24 24 PHE PHE G . n 
G 1 26 GLU 26 25 25 GLU GLU G . n 
G 1 27 PRO 27 26 26 PRO PRO G . n 
G 1 28 LEU 28 27 27 LEU LEU G . n 
G 1 29 THR 29 28 28 THR THR G . n 
G 1 30 VAL 30 29 29 VAL VAL G . n 
G 1 31 VAL 31 30 30 VAL VAL G . n 
G 1 32 ASN 32 31 31 ASN ASN G . n 
G 1 33 LYS 33 32 32 LYS LYS G . n 
G 1 34 ASN 34 33 33 ASN ASN G . n 
G 1 35 PRO 35 34 34 PRO PRO G . n 
G 1 36 ASP 36 35 35 ASP ASP G . n 
G 1 37 GLU 37 36 36 GLU GLU G . n 
G 1 38 ASP 38 37 37 ASP ASP G . n 
G 1 39 ILE 39 38 38 ILE ILE G . n 
G 1 40 VAL 40 39 39 VAL VAL G . n 
G 1 41 VAL 41 40 40 VAL VAL G . n 
G 1 42 LEU 42 41 41 LEU LEU G . n 
G 1 43 SER 43 42 42 SER SER G . n 
G 1 44 LYS 44 43 43 LYS LYS G . n 
G 1 45 SER 45 44 44 SER SER G . n 
G 1 46 GLU 46 45 45 GLU GLU G . n 
G 1 47 TRP 47 46 46 TRP TRP G . n 
G 1 48 ASP 48 47 47 ASP ASP G . n 
G 1 49 SER 49 48 48 SER SER G . n 
G 1 50 ILE 50 49 49 ILE ILE G . n 
G 1 51 GLN 51 50 50 GLN GLN G . n 
G 1 52 GLU 52 51 51 GLU GLU G . n 
G 1 53 THR 53 52 52 THR THR G . n 
G 1 54 LEU 54 53 53 LEU LEU G . n 
G 1 55 ARG 55 54 54 ARG ARG G . n 
G 1 56 ILE 56 55 55 ILE ILE G . n 
G 1 57 ALA 57 56 56 ALA ALA G . n 
G 1 58 GLN 58 57 57 GLN GLN G . n 
G 1 59 ASN 59 58 58 ASN ASN G . n 
G 1 60 LYS 60 59 59 LYS LYS G . n 
G 1 61 GLU 61 60 60 GLU GLU G . n 
G 1 62 LEU 62 61 61 LEU LEU G . n 
G 1 63 SER 63 62 62 SER SER G . n 
G 1 64 ASP 64 63 63 ASP ASP G . n 
G 1 65 LYS 65 64 64 LYS LYS G . n 
G 1 66 VAL 66 65 65 VAL VAL G . n 
G 1 67 LEU 67 66 66 LEU LEU G . n 
G 1 68 ARG 68 67 67 ARG ARG G . n 
G 1 69 GLY 69 68 68 GLY GLY G . n 
G 1 70 MET 70 69 69 MET MET G . n 
G 1 71 ALA 71 70 70 ALA ALA G . n 
G 1 72 GLN 72 71 71 GLN GLN G . n 
G 1 73 VAL 73 72 72 VAL VAL G . n 
G 1 74 ARG 74 73 73 ARG ARG G . n 
G 1 75 ALA 75 74 74 ALA ALA G . n 
H 2 1  MET 1  1  1  MET MET K . n 
H 2 2  LEU 2  2  2  LEU LEU K . n 
H 2 3  LEU 3  3  3  LEU LEU K . n 
H 2 4  LYS 4  4  4  LYS LYS K . n 
H 2 5  PHE 5  5  5  PHE PHE K . n 
H 2 6  THR 6  6  6  THR THR K . n 
H 2 7  GLU 7  7  7  GLU GLU K . n 
H 2 8  ASP 8  8  8  ASP ASP K . n 
H 2 9  ALA 9  9  9  ALA ALA K . n 
H 2 10 TRP 10 10 10 TRP TRP K . n 
H 2 11 ALA 11 11 11 ALA ALA K . n 
H 2 12 ASP 12 12 12 ASP ASP K . n 
H 2 13 TYR 13 13 13 TYR TYR K . n 
H 2 14 CYS 14 14 14 CYS CYS K . n 
H 2 15 TYR 15 15 15 TYR TYR K . n 
H 2 16 TRP 16 16 16 TRP TRP K . n 
H 2 17 GLN 17 17 17 GLN GLN K . n 
H 2 18 ASN 18 18 18 ASN ASN K . n 
H 2 19 GLN 19 19 19 GLN GLN K . n 
H 2 20 ASP 20 20 20 ASP ASP K . n 
H 2 21 LYS 21 21 21 LYS LYS K . n 
H 2 22 LYS 22 22 22 LYS LYS K . n 
H 2 23 THR 23 23 23 THR THR K . n 
H 2 24 LEU 24 24 24 LEU LEU K . n 
H 2 25 LYS 25 25 25 LYS LYS K . n 
H 2 26 ARG 26 26 26 ARG ARG K . n 
H 2 27 ILE 27 27 27 ILE ILE K . n 
H 2 28 ASN 28 28 28 ASN ASN K . n 
H 2 29 LYS 29 29 29 LYS LYS K . n 
H 2 30 LEU 30 30 30 LEU LEU K . n 
H 2 31 ILE 31 31 31 ILE ILE K . n 
H 2 32 LYS 32 32 32 LYS LYS K . n 
H 2 33 ASP 33 33 33 ASP ASP K . n 
H 2 34 ILE 34 34 34 ILE ILE K . n 
H 2 35 GLN 35 35 35 GLN GLN K . n 
H 2 36 ARG 36 36 36 ARG ARG K . n 
H 2 37 ASP 37 37 37 ASP ASP K . n 
H 2 38 PRO 38 38 38 PRO PRO K . n 
H 2 39 PHE 39 39 39 PHE PHE K . n 
H 2 40 THR 40 40 40 THR THR K . n 
H 2 41 GLY 41 41 41 GLY GLY K . n 
H 2 42 ILE 42 42 42 ILE ILE K . n 
H 2 43 GLY 43 43 43 GLY GLY K . n 
H 2 44 LYS 44 44 44 LYS LYS K . n 
H 2 45 PRO 45 45 45 PRO PRO K . n 
H 2 46 GLU 46 46 46 GLU GLU K . n 
H 2 47 PRO 47 47 47 PRO PRO K . n 
H 2 48 LEU 48 48 48 LEU LEU K . n 
H 2 49 LYS 49 49 49 LYS LYS K . n 
H 2 50 TYR 50 50 50 TYR TYR K . n 
H 2 51 ASP 51 51 51 ASP ASP K . n 
H 2 52 TYR 52 52 52 TYR TYR K . n 
H 2 53 GLN 53 53 53 GLN GLN K . n 
H 2 54 GLY 54 54 54 GLY GLY K . n 
H 2 55 ALA 55 55 55 ALA ALA K . n 
H 2 56 TRP 56 56 56 TRP TRP K . n 
H 2 57 SER 57 57 57 SER SER K . n 
H 2 58 ARG 58 58 58 ARG ARG K . n 
H 2 59 ARG 59 59 59 ARG ARG K . n 
H 2 60 ILE 60 60 60 ILE ILE K . n 
H 2 61 ASP 61 61 61 ASP ASP K . n 
H 2 62 ALA 62 62 62 ALA ALA K . n 
H 2 63 GLU 63 63 63 GLU GLU K . n 
H 2 64 ASN 64 64 64 ASN ASN K . n 
H 2 65 ARG 65 65 65 ARG ARG K . n 
H 2 66 LEU 66 66 66 LEU LEU K . n 
H 2 67 ILE 67 67 67 ILE ILE K . n 
H 2 68 TYR 68 68 68 TYR TYR K . n 
H 2 69 MET 69 69 69 MET MET K . n 
H 2 70 MET 70 70 70 MET MET K . n 
H 2 71 ASP 71 71 71 ASP ASP K . n 
H 2 72 GLY 72 72 72 GLY GLY K . n 
H 2 73 ASP 73 73 73 ASP ASP K . n 
H 2 74 SER 74 74 74 SER SER K . n 
H 2 75 VAL 75 75 75 VAL VAL K . n 
H 2 76 ALA 76 76 76 ALA ALA K . n 
H 2 77 PHE 77 77 77 PHE PHE K . n 
H 2 78 LEU 78 78 78 LEU LEU K . n 
H 2 79 SER 79 79 79 SER SER K . n 
H 2 80 PHE 80 80 80 PHE PHE K . n 
H 2 81 LYS 81 81 81 LYS LYS K . n 
H 2 82 ASP 82 82 82 ASP ASP K . n 
H 2 83 HIS 83 83 83 HIS HIS K . n 
H 2 84 TYR 84 84 84 TYR TYR K . n 
I 1 1  HIS 1  0  ?  ?   ?   I . n 
I 1 2  MET 2  1  1  MET MET I . n 
I 1 3  GLU 3  2  2  GLU GLU I . n 
I 1 4  ALA 4  3  3  ALA ALA I . n 
I 1 5  VAL 5  4  4  VAL VAL I . n 
I 1 6  LEU 6  5  5  LEU LEU I . n 
I 1 7  TYR 7  6  6  TYR TYR I . n 
I 1 8  SER 8  7  7  SER SER I . n 
I 1 9  THR 9  8  8  THR THR I . n 
I 1 10 PHE 10 9  9  PHE PHE I . n 
I 1 11 ARG 11 10 10 ARG ARG I . n 
I 1 12 ASN 12 11 11 ASN ASN I . n 
I 1 13 HIS 13 12 12 HIS HIS I . n 
I 1 14 LEU 14 13 13 LEU LEU I . n 
I 1 15 LYS 15 14 14 LYS LYS I . n 
I 1 16 ASP 16 15 15 ASP ASP I . n 
I 1 17 TYR 17 16 16 TYR TYR I . n 
I 1 18 MET 18 17 17 MET MET I . n 
I 1 19 LYS 19 18 18 LYS LYS I . n 
I 1 20 LYS 20 19 19 LYS LYS I . n 
I 1 21 VAL 21 20 20 VAL VAL I . n 
I 1 22 ASN 22 21 21 ASN ASN I . n 
I 1 23 ASP 23 22 22 ASP ASP I . n 
I 1 24 GLU 24 23 23 GLU GLU I . n 
I 1 25 PHE 25 24 24 PHE PHE I . n 
I 1 26 GLU 26 25 25 GLU GLU I . n 
I 1 27 PRO 27 26 26 PRO PRO I . n 
I 1 28 LEU 28 27 27 LEU LEU I . n 
I 1 29 THR 29 28 28 THR THR I . n 
I 1 30 VAL 30 29 29 VAL VAL I . n 
I 1 31 VAL 31 30 30 VAL VAL I . n 
I 1 32 ASN 32 31 31 ASN ASN I . n 
I 1 33 LYS 33 32 32 LYS LYS I . n 
I 1 34 ASN 34 33 33 ASN ASN I . n 
I 1 35 PRO 35 34 34 PRO PRO I . n 
I 1 36 ASP 36 35 35 ASP ASP I . n 
I 1 37 GLU 37 36 36 GLU GLU I . n 
I 1 38 ASP 38 37 37 ASP ASP I . n 
I 1 39 ILE 39 38 38 ILE ILE I . n 
I 1 40 VAL 40 39 39 VAL VAL I . n 
I 1 41 VAL 41 40 40 VAL VAL I . n 
I 1 42 LEU 42 41 41 LEU LEU I . n 
I 1 43 SER 43 42 42 SER SER I . n 
I 1 44 LYS 44 43 43 LYS LYS I . n 
I 1 45 SER 45 44 44 SER SER I . n 
I 1 46 GLU 46 45 45 GLU GLU I . n 
I 1 47 TRP 47 46 46 TRP TRP I . n 
I 1 48 ASP 48 47 47 ASP ASP I . n 
I 1 49 SER 49 48 48 SER SER I . n 
I 1 50 ILE 50 49 49 ILE ILE I . n 
I 1 51 GLN 51 50 50 GLN GLN I . n 
I 1 52 GLU 52 51 51 GLU GLU I . n 
I 1 53 THR 53 52 52 THR THR I . n 
I 1 54 LEU 54 53 53 LEU LEU I . n 
I 1 55 ARG 55 54 54 ARG ARG I . n 
I 1 56 ILE 56 55 55 ILE ILE I . n 
I 1 57 ALA 57 56 56 ALA ALA I . n 
I 1 58 GLN 58 57 57 GLN GLN I . n 
I 1 59 ASN 59 58 ?  ?   ?   I . n 
I 1 60 LYS 60 59 ?  ?   ?   I . n 
I 1 61 GLU 61 60 ?  ?   ?   I . n 
I 1 62 LEU 62 61 ?  ?   ?   I . n 
I 1 63 SER 63 62 ?  ?   ?   I . n 
I 1 64 ASP 64 63 ?  ?   ?   I . n 
I 1 65 LYS 65 64 ?  ?   ?   I . n 
I 1 66 VAL 66 65 ?  ?   ?   I . n 
I 1 67 LEU 67 66 ?  ?   ?   I . n 
I 1 68 ARG 68 67 ?  ?   ?   I . n 
I 1 69 GLY 69 68 ?  ?   ?   I . n 
I 1 70 MET 70 69 ?  ?   ?   I . n 
I 1 71 ALA 71 70 ?  ?   ?   I . n 
I 1 72 GLN 72 71 ?  ?   ?   I . n 
I 1 73 VAL 73 72 ?  ?   ?   I . n 
I 1 74 ARG 74 73 ?  ?   ?   I . n 
I 1 75 ALA 75 74 ?  ?   ?   I . n 
J 1 1  HIS 1  0  ?  ?   ?   H . n 
J 1 2  MET 2  1  1  MET MET H . n 
J 1 3  GLU 3  2  2  GLU GLU H . n 
J 1 4  ALA 4  3  3  ALA ALA H . n 
J 1 5  VAL 5  4  4  VAL VAL H . n 
J 1 6  LEU 6  5  5  LEU LEU H . n 
J 1 7  TYR 7  6  6  TYR TYR H . n 
J 1 8  SER 8  7  7  SER SER H . n 
J 1 9  THR 9  8  8  THR THR H . n 
J 1 10 PHE 10 9  9  PHE PHE H . n 
J 1 11 ARG 11 10 10 ARG ARG H . n 
J 1 12 ASN 12 11 11 ASN ASN H . n 
J 1 13 HIS 13 12 12 HIS HIS H . n 
J 1 14 LEU 14 13 13 LEU LEU H . n 
J 1 15 LYS 15 14 14 LYS LYS H . n 
J 1 16 ASP 16 15 15 ASP ASP H . n 
J 1 17 TYR 17 16 16 TYR TYR H . n 
J 1 18 MET 18 17 17 MET MET H . n 
J 1 19 LYS 19 18 18 LYS LYS H . n 
J 1 20 LYS 20 19 19 LYS LYS H . n 
J 1 21 VAL 21 20 20 VAL VAL H . n 
J 1 22 ASN 22 21 21 ASN ASN H . n 
J 1 23 ASP 23 22 22 ASP ASP H . n 
J 1 24 GLU 24 23 23 GLU GLU H . n 
J 1 25 PHE 25 24 24 PHE PHE H . n 
J 1 26 GLU 26 25 25 GLU GLU H . n 
J 1 27 PRO 27 26 26 PRO PRO H . n 
J 1 28 LEU 28 27 27 LEU LEU H . n 
J 1 29 THR 29 28 28 THR THR H . n 
J 1 30 VAL 30 29 29 VAL VAL H . n 
J 1 31 VAL 31 30 30 VAL VAL H . n 
J 1 32 ASN 32 31 31 ASN ASN H . n 
J 1 33 LYS 33 32 32 LYS LYS H . n 
J 1 34 ASN 34 33 33 ASN ASN H . n 
J 1 35 PRO 35 34 34 PRO PRO H . n 
J 1 36 ASP 36 35 35 ASP ASP H . n 
J 1 37 GLU 37 36 36 GLU GLU H . n 
J 1 38 ASP 38 37 37 ASP ASP H . n 
J 1 39 ILE 39 38 38 ILE ILE H . n 
J 1 40 VAL 40 39 39 VAL VAL H . n 
J 1 41 VAL 41 40 40 VAL VAL H . n 
J 1 42 LEU 42 41 41 LEU LEU H . n 
J 1 43 SER 43 42 42 SER SER H . n 
J 1 44 LYS 44 43 43 LYS LYS H . n 
J 1 45 SER 45 44 44 SER SER H . n 
J 1 46 GLU 46 45 45 GLU GLU H . n 
J 1 47 TRP 47 46 46 TRP TRP H . n 
J 1 48 ASP 48 47 47 ASP ASP H . n 
J 1 49 SER 49 48 48 SER SER H . n 
J 1 50 ILE 50 49 49 ILE ILE H . n 
J 1 51 GLN 51 50 50 GLN GLN H . n 
J 1 52 GLU 52 51 51 GLU GLU H . n 
J 1 53 THR 53 52 52 THR THR H . n 
J 1 54 LEU 54 53 53 LEU LEU H . n 
J 1 55 ARG 55 54 54 ARG ARG H . n 
J 1 56 ILE 56 55 55 ILE ILE H . n 
J 1 57 ALA 57 56 56 ALA ALA H . n 
J 1 58 GLN 58 57 57 GLN GLN H . n 
J 1 59 ASN 59 58 58 ASN ASN H . n 
J 1 60 LYS 60 59 59 LYS LYS H . n 
J 1 61 GLU 61 60 60 GLU GLU H . n 
J 1 62 LEU 62 61 61 LEU LEU H . n 
J 1 63 SER 63 62 62 SER SER H . n 
J 1 64 ASP 64 63 63 ASP ASP H . n 
J 1 65 LYS 65 64 64 LYS LYS H . n 
J 1 66 VAL 66 65 65 VAL VAL H . n 
J 1 67 LEU 67 66 66 LEU LEU H . n 
J 1 68 ARG 68 67 67 ARG ARG H . n 
J 1 69 GLY 69 68 68 GLY GLY H . n 
J 1 70 MET 70 69 69 MET MET H . n 
J 1 71 ALA 71 70 70 ALA ALA H . n 
J 1 72 GLN 72 71 71 GLN GLN H . n 
J 1 73 VAL 73 72 72 VAL VAL H . n 
J 1 74 ARG 74 73 73 ARG ARG H . n 
J 1 75 ALA 75 74 74 ALA ALA H . n 
K 2 1  MET 1  1  1  MET MET L . n 
K 2 2  LEU 2  2  2  LEU LEU L . n 
K 2 3  LEU 3  3  3  LEU LEU L . n 
K 2 4  LYS 4  4  4  LYS LYS L . n 
K 2 5  PHE 5  5  5  PHE PHE L . n 
K 2 6  THR 6  6  6  THR THR L . n 
K 2 7  GLU 7  7  7  GLU GLU L . n 
K 2 8  ASP 8  8  8  ASP ASP L . n 
K 2 9  ALA 9  9  9  ALA ALA L . n 
K 2 10 TRP 10 10 10 TRP TRP L . n 
K 2 11 ALA 11 11 11 ALA ALA L . n 
K 2 12 ASP 12 12 12 ASP ASP L . n 
K 2 13 TYR 13 13 13 TYR TYR L . n 
K 2 14 CYS 14 14 14 CYS CYS L . n 
K 2 15 TYR 15 15 15 TYR TYR L . n 
K 2 16 TRP 16 16 16 TRP TRP L . n 
K 2 17 GLN 17 17 17 GLN GLN L . n 
K 2 18 ASN 18 18 18 ASN ASN L . n 
K 2 19 GLN 19 19 19 GLN GLN L . n 
K 2 20 ASP 20 20 20 ASP ASP L . n 
K 2 21 LYS 21 21 21 LYS LYS L . n 
K 2 22 LYS 22 22 22 LYS LYS L . n 
K 2 23 THR 23 23 23 THR THR L . n 
K 2 24 LEU 24 24 24 LEU LEU L . n 
K 2 25 LYS 25 25 25 LYS LYS L . n 
K 2 26 ARG 26 26 26 ARG ARG L . n 
K 2 27 ILE 27 27 27 ILE ILE L . n 
K 2 28 ASN 28 28 28 ASN ASN L . n 
K 2 29 LYS 29 29 29 LYS LYS L . n 
K 2 30 LEU 30 30 30 LEU LEU L . n 
K 2 31 ILE 31 31 31 ILE ILE L . n 
K 2 32 LYS 32 32 32 LYS LYS L . n 
K 2 33 ASP 33 33 33 ASP ASP L . n 
K 2 34 ILE 34 34 34 ILE ILE L . n 
K 2 35 GLN 35 35 35 GLN GLN L . n 
K 2 36 ARG 36 36 36 ARG ARG L . n 
K 2 37 ASP 37 37 37 ASP ASP L . n 
K 2 38 PRO 38 38 38 PRO PRO L . n 
K 2 39 PHE 39 39 39 PHE PHE L . n 
K 2 40 THR 40 40 40 THR THR L . n 
K 2 41 GLY 41 41 41 GLY GLY L . n 
K 2 42 ILE 42 42 42 ILE ILE L . n 
K 2 43 GLY 43 43 43 GLY GLY L . n 
K 2 44 LYS 44 44 44 LYS LYS L . n 
K 2 45 PRO 45 45 45 PRO PRO L . n 
K 2 46 GLU 46 46 46 GLU GLU L . n 
K 2 47 PRO 47 47 47 PRO PRO L . n 
K 2 48 LEU 48 48 48 LEU LEU L . n 
K 2 49 LYS 49 49 49 LYS LYS L . n 
K 2 50 TYR 50 50 50 TYR TYR L . n 
K 2 51 ASP 51 51 51 ASP ASP L . n 
K 2 52 TYR 52 52 52 TYR TYR L . n 
K 2 53 GLN 53 53 53 GLN GLN L . n 
K 2 54 GLY 54 54 54 GLY GLY L . n 
K 2 55 ALA 55 55 55 ALA ALA L . n 
K 2 56 TRP 56 56 56 TRP TRP L . n 
K 2 57 SER 57 57 57 SER SER L . n 
K 2 58 ARG 58 58 58 ARG ARG L . n 
K 2 59 ARG 59 59 59 ARG ARG L . n 
K 2 60 ILE 60 60 60 ILE ILE L . n 
K 2 61 ASP 61 61 61 ASP ASP L . n 
K 2 62 ALA 62 62 62 ALA ALA L . n 
K 2 63 GLU 63 63 63 GLU GLU L . n 
K 2 64 ASN 64 64 64 ASN ASN L . n 
K 2 65 ARG 65 65 65 ARG ARG L . n 
K 2 66 LEU 66 66 66 LEU LEU L . n 
K 2 67 ILE 67 67 67 ILE ILE L . n 
K 2 68 TYR 68 68 68 TYR TYR L . n 
K 2 69 MET 69 69 69 MET MET L . n 
K 2 70 MET 70 70 70 MET MET L . n 
K 2 71 ASP 71 71 71 ASP ASP L . n 
K 2 72 GLY 72 72 72 GLY GLY L . n 
K 2 73 ASP 73 73 73 ASP ASP L . n 
K 2 74 SER 74 74 74 SER SER L . n 
K 2 75 VAL 75 75 75 VAL VAL L . n 
K 2 76 ALA 76 76 76 ALA ALA L . n 
K 2 77 PHE 77 77 77 PHE PHE L . n 
K 2 78 LEU 78 78 78 LEU LEU L . n 
K 2 79 SER 79 79 79 SER SER L . n 
K 2 80 PHE 80 80 80 PHE PHE L . n 
K 2 81 LYS 81 81 81 LYS LYS L . n 
K 2 82 ASP 82 82 82 ASP ASP L . n 
K 2 83 HIS 83 83 83 HIS HIS L . n 
K 2 84 TYR 84 84 84 TYR TYR L . n 
L 1 1  HIS 1  0  0  HIS HIS J . n 
L 1 2  MET 2  1  1  MET MET J . n 
L 1 3  GLU 3  2  2  GLU GLU J . n 
L 1 4  ALA 4  3  3  ALA ALA J . n 
L 1 5  VAL 5  4  4  VAL VAL J . n 
L 1 6  LEU 6  5  5  LEU LEU J . n 
L 1 7  TYR 7  6  6  TYR TYR J . n 
L 1 8  SER 8  7  7  SER SER J . n 
L 1 9  THR 9  8  8  THR THR J . n 
L 1 10 PHE 10 9  9  PHE PHE J . n 
L 1 11 ARG 11 10 10 ARG ARG J . n 
L 1 12 ASN 12 11 11 ASN ASN J . n 
L 1 13 HIS 13 12 12 HIS HIS J . n 
L 1 14 LEU 14 13 13 LEU LEU J . n 
L 1 15 LYS 15 14 14 LYS LYS J . n 
L 1 16 ASP 16 15 15 ASP ASP J . n 
L 1 17 TYR 17 16 16 TYR TYR J . n 
L 1 18 MET 18 17 17 MET MET J . n 
L 1 19 LYS 19 18 18 LYS LYS J . n 
L 1 20 LYS 20 19 19 LYS LYS J . n 
L 1 21 VAL 21 20 20 VAL VAL J . n 
L 1 22 ASN 22 21 21 ASN ASN J . n 
L 1 23 ASP 23 22 22 ASP ASP J . n 
L 1 24 GLU 24 23 23 GLU GLU J . n 
L 1 25 PHE 25 24 24 PHE PHE J . n 
L 1 26 GLU 26 25 25 GLU GLU J . n 
L 1 27 PRO 27 26 26 PRO PRO J . n 
L 1 28 LEU 28 27 27 LEU LEU J . n 
L 1 29 THR 29 28 28 THR THR J . n 
L 1 30 VAL 30 29 29 VAL VAL J . n 
L 1 31 VAL 31 30 30 VAL VAL J . n 
L 1 32 ASN 32 31 31 ASN ASN J . n 
L 1 33 LYS 33 32 32 LYS LYS J . n 
L 1 34 ASN 34 33 33 ASN ASN J . n 
L 1 35 PRO 35 34 34 PRO PRO J . n 
L 1 36 ASP 36 35 35 ASP ASP J . n 
L 1 37 GLU 37 36 36 GLU GLU J . n 
L 1 38 ASP 38 37 37 ASP ASP J . n 
L 1 39 ILE 39 38 38 ILE ILE J . n 
L 1 40 VAL 40 39 39 VAL VAL J . n 
L 1 41 VAL 41 40 40 VAL VAL J . n 
L 1 42 LEU 42 41 41 LEU LEU J . n 
L 1 43 SER 43 42 42 SER SER J . n 
L 1 44 LYS 44 43 43 LYS LYS J . n 
L 1 45 SER 45 44 44 SER SER J . n 
L 1 46 GLU 46 45 45 GLU GLU J . n 
L 1 47 TRP 47 46 46 TRP TRP J . n 
L 1 48 ASP 48 47 47 ASP ASP J . n 
L 1 49 SER 49 48 48 SER SER J . n 
L 1 50 ILE 50 49 49 ILE ILE J . n 
L 1 51 GLN 51 50 50 GLN GLN J . n 
L 1 52 GLU 52 51 51 GLU GLU J . n 
L 1 53 THR 53 52 52 THR THR J . n 
L 1 54 LEU 54 53 53 LEU LEU J . n 
L 1 55 ARG 55 54 54 ARG ARG J . n 
L 1 56 ILE 56 55 55 ILE ILE J . n 
L 1 57 ALA 57 56 56 ALA ALA J . n 
L 1 58 GLN 58 57 57 GLN GLN J . n 
L 1 59 ASN 59 58 ?  ?   ?   J . n 
L 1 60 LYS 60 59 ?  ?   ?   J . n 
L 1 61 GLU 61 60 ?  ?   ?   J . n 
L 1 62 LEU 62 61 ?  ?   ?   J . n 
L 1 63 SER 63 62 ?  ?   ?   J . n 
L 1 64 ASP 64 63 ?  ?   ?   J . n 
L 1 65 LYS 65 64 ?  ?   ?   J . n 
L 1 66 VAL 66 65 ?  ?   ?   J . n 
L 1 67 LEU 67 66 ?  ?   ?   J . n 
L 1 68 ARG 68 67 ?  ?   ?   J . n 
L 1 69 GLY 69 68 ?  ?   ?   J . n 
L 1 70 MET 70 69 ?  ?   ?   J . n 
L 1 71 ALA 71 70 ?  ?   ?   J . n 
L 1 72 GLN 72 71 ?  ?   ?   J . n 
L 1 73 VAL 73 72 ?  ?   ?   J . n 
L 1 74 ARG 74 73 ?  ?   ?   J . n 
L 1 75 ALA 75 74 ?  ?   ?   J . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 3 HOH 1 101 19 HOH HOH B . 
N 3 HOH 1 101 26 HOH HOH A . 
N 3 HOH 2 102 21 HOH HOH A . 
N 3 HOH 3 103 15 HOH HOH A . 
O 3 HOH 1 101 17 HOH HOH E . 
O 3 HOH 2 102 22 HOH HOH E . 
P 3 HOH 1 101 27 HOH HOH C . 
P 3 HOH 2 102 16 HOH HOH C . 
P 3 HOH 3 103 18 HOH HOH C . 
Q 3 HOH 1 101 20 HOH HOH G . 
Q 3 HOH 2 102 23 HOH HOH G . 
R 3 HOH 1 101 6  HOH HOH K . 
R 3 HOH 2 102 12 HOH HOH K . 
S 3 HOH 1 101 9  HOH HOH I . 
S 3 HOH 2 102 25 HOH HOH I . 
S 3 HOH 3 103 5  HOH HOH I . 
T 3 HOH 1 101 14 HOH HOH H . 
T 3 HOH 2 102 24 HOH HOH H . 
U 3 HOH 1 101 1  HOH HOH L . 
V 3 HOH 1 101 13 HOH HOH J . 
V 3 HOH 2 102 28 HOH HOH J . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   128.800 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YXV 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     193.782 
_cell.length_a_esd                 ? 
_cell.length_b                     63.402 
_cell.length_b_esd                 ? 
_cell.length_c                     149.556 
_cell.length_c_esd                 ? 
_cell.volume                       1432010.050 
_cell.volume_esd                   ? 
_cell.Z_PDB                        32 
_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                         8YXV 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 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                   8YXV 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.49 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          64.71 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'ammonium sulfate,CHES/ sodium hydroxide, pH 9.5, sodium chloride' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-07-01 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.97934 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PAL/PLS BEAMLINE 7A (6B, 6C1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97934 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '7A (6B, 6C1)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          72.80 
_reflns.entry_id                                       8YXV 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.69 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     38963 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          29.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.70 
_reflns_shell.d_res_low                                     2.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             1938 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.805 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               84.90 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YXV 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.69 
_refine.ls_d_res_low                             36.76 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     38860 
_refine.ls_number_reflns_R_free                  1949 
_refine.ls_number_reflns_R_work                  36911 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.21 
_refine.ls_percent_reflns_R_free                 5.02 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2219 
_refine.ls_R_factor_R_free                       0.2586 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2200 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      3OEI 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 30.4712 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3924 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.69 
_refine_hist.d_res_low                        36.76 
_refine_hist.number_atoms_solvent             21 
_refine_hist.number_atoms_total               7227 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        7206 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0028 ? 7351 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5913 ? 9907 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0393 ? 1065 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040 ? 1266 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 4.7805 ? 937  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.69 2.76  . . 150 2490 93.75 . . . . 0.3439 . . . . . . . . . . . 0.3947 
'X-RAY DIFFRACTION' 2.76 2.84  . . 150 2581 98.52 . . . . 0.3249 . . . . . . . . . . . 0.3436 
'X-RAY DIFFRACTION' 2.84 2.92  . . 147 2622 98.58 . . . . 0.3077 . . . . . . . . . . . 0.4080 
'X-RAY DIFFRACTION' 2.92 3.01  . . 105 2693 98.59 . . . . 0.3086 . . . . . . . . . . . 0.3028 
'X-RAY DIFFRACTION' 3.01 3.12  . . 143 2572 98.62 . . . . 0.2908 . . . . . . . . . . . 0.3232 
'X-RAY DIFFRACTION' 3.12 3.25  . . 155 2629 98.72 . . . . 0.2784 . . . . . . . . . . . 0.3171 
'X-RAY DIFFRACTION' 3.25 3.39  . . 144 2666 99.19 . . . . 0.2652 . . . . . . . . . . . 0.3067 
'X-RAY DIFFRACTION' 3.39 3.57  . . 115 2667 99.00 . . . . 0.2535 . . . . . . . . . . . 0.3075 
'X-RAY DIFFRACTION' 3.57 3.80  . . 138 2655 99.25 . . . . 0.2318 . . . . . . . . . . . 0.3158 
'X-RAY DIFFRACTION' 3.80 4.09  . . 122 2672 99.32 . . . . 0.2218 . . . . . . . . . . . 0.2580 
'X-RAY DIFFRACTION' 4.09 4.50  . . 152 2680 99.33 . . . . 0.1880 . . . . . . . . . . . 0.1945 
'X-RAY DIFFRACTION' 4.50 5.15  . . 137 2679 99.36 . . . . 0.1828 . . . . . . . . . . . 0.2199 
'X-RAY DIFFRACTION' 5.15 6.48  . . 144 2697 99.37 . . . . 0.2101 . . . . . . . . . . . 0.2435 
'X-RAY DIFFRACTION' 6.48 36.76 . . 147 2608 93.55 . . . . 0.1749 . . . . . . . . . . . 0.2264 
# 
_struct.entry_id                     8YXV 
_struct.title                        'Toxin-antitoxin complex from Streptococcus pneumoniae' 
_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        8YXV 
_struct_keywords.text            'Toxin, Antitoxin' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
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 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 1 ? 
G N N 1 ? 
H N N 2 ? 
I N N 1 ? 
J N N 1 ? 
K N N 2 ? 
L N N 1 ? 
M N N 3 ? 
N N N 3 ? 
O N N 3 ? 
P N N 3 ? 
Q N N 3 ? 
R N N 3 ? 
S N N 3 ? 
T N N 3 ? 
U N N 3 ? 
V 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 UNP A0A0H2UR92_STRPN A0A0H2UR92 ? 1 MEAVLYSTFRNHLKDYMKKVNDEFEPLTVVNKNPDEDIVVLSKSEWDSIQETLRIAQNKELSDKVLRGMAQVRA              1 
2 UNP A0A0H2URH3_STRPN A0A0H2URH3 ? 2 
;MLLKFTEDAWADYCYWQNQDKKTLKRINKLIKDIQRDPFTGIGKPEPLKYDYQGAWSRRIDAENRLIYMMDGDSVAFLSF
KDHY
;
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 8YXV B 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
2  2 8YXV F 1 ? 84 ? A0A0H2URH3 1 ? 84 ? 1 84 
3  1 8YXV D 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
4  1 8YXV A 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
5  2 8YXV E 1 ? 84 ? A0A0H2URH3 1 ? 84 ? 1 84 
6  1 8YXV C 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
7  1 8YXV G 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
8  2 8YXV K 1 ? 84 ? A0A0H2URH3 1 ? 84 ? 1 84 
9  1 8YXV I 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
10 1 8YXV H 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
11 2 8YXV L 1 ? 84 ? A0A0H2URH3 1 ? 84 ? 1 84 
12 1 8YXV J 2 ? 75 ? A0A0H2UR92 1 ? 74 ? 1 74 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  8YXV HIS B 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 1 
3  8YXV HIS D 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 2 
4  8YXV HIS A 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 3 
6  8YXV HIS C 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 4 
7  8YXV HIS G 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 5 
9  8YXV HIS I 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 6 
10 8YXV HIS H 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 7 
12 8YXV HIS J 1 ? UNP A0A0H2UR92 ? ? 'expression tag' 0 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? hexameric 6 
2 author_defined_assembly ? hexameric 6 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,M,N,O,P     
2 1 G,H,I,J,K,L,Q,R,S,T,U,V 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' ? 
2 2 'gel filtration' ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 TYR A 7  ? HIS A 13 ? TYR B 6  HIS B 12 1 ? 7  
HELX_P HELX_P2  AA2 HIS A 13 ? GLU A 24 ? HIS B 12 GLU B 23 1 ? 12 
HELX_P HELX_P3  AA3 LYS A 44 ? ASN A 59 ? LYS B 43 ASN B 58 1 ? 16 
HELX_P HELX_P4  AA4 ASN A 59 ? ALA A 75 ? ASN B 58 ALA B 74 1 ? 17 
HELX_P HELX_P5  AA5 THR B 6  ? GLN B 19 ? THR F 6  GLN F 19 1 ? 14 
HELX_P HELX_P6  AA6 ASP B 20 ? ASP B 37 ? ASP F 20 ASP F 37 1 ? 18 
HELX_P HELX_P7  AA7 LYS B 49 ? GLN B 53 ? LYS F 49 GLN F 53 5 ? 5  
HELX_P HELX_P8  AA8 TYR C 7  ? HIS C 13 ? TYR D 6  HIS D 12 1 ? 7  
HELX_P HELX_P9  AA9 HIS C 13 ? GLU C 24 ? HIS D 12 GLU D 23 1 ? 12 
HELX_P HELX_P10 AB1 ASN C 34 ? GLU C 37 ? ASN D 33 GLU D 36 5 ? 4  
HELX_P HELX_P11 AB2 LYS C 44 ? GLN C 58 ? LYS D 43 GLN D 57 1 ? 15 
HELX_P HELX_P12 AB3 TYR D 7  ? HIS D 13 ? TYR A 6  HIS A 12 1 ? 7  
HELX_P HELX_P13 AB4 HIS D 13 ? PHE D 25 ? HIS A 12 PHE A 24 1 ? 13 
HELX_P HELX_P14 AB5 ASN D 34 ? GLU D 37 ? ASN A 33 GLU A 36 5 ? 4  
HELX_P HELX_P15 AB6 LYS D 44 ? GLN D 58 ? LYS A 43 GLN A 57 1 ? 15 
HELX_P HELX_P16 AB7 ASN D 59 ? ALA D 75 ? ASN A 58 ALA A 74 1 ? 17 
HELX_P HELX_P17 AB8 THR E 6  ? ASP E 20 ? THR E 6  ASP E 20 1 ? 15 
HELX_P HELX_P18 AB9 ASP E 20 ? ASP E 37 ? ASP E 20 ASP E 37 1 ? 18 
HELX_P HELX_P19 AC1 LYS E 49 ? GLN E 53 ? LYS E 49 GLN E 53 5 ? 5  
HELX_P HELX_P20 AC2 TYR F 7  ? HIS F 13 ? TYR C 6  HIS C 12 1 ? 7  
HELX_P HELX_P21 AC3 HIS F 13 ? PHE F 25 ? HIS C 12 PHE C 24 1 ? 13 
HELX_P HELX_P22 AC4 ASN F 34 ? GLU F 37 ? ASN C 33 GLU C 36 5 ? 4  
HELX_P HELX_P23 AC5 LYS F 44 ? ALA F 57 ? LYS C 43 ALA C 56 1 ? 14 
HELX_P HELX_P24 AC6 TYR G 7  ? HIS G 13 ? TYR G 6  HIS G 12 1 ? 7  
HELX_P HELX_P25 AC7 HIS G 13 ? PHE G 25 ? HIS G 12 PHE G 24 1 ? 13 
HELX_P HELX_P26 AC8 ASN G 34 ? GLU G 37 ? ASN G 33 GLU G 36 5 ? 4  
HELX_P HELX_P27 AC9 LYS G 44 ? ASN G 59 ? LYS G 43 ASN G 58 1 ? 16 
HELX_P HELX_P28 AD1 ASN G 59 ? ALA G 75 ? ASN G 58 ALA G 74 1 ? 17 
HELX_P HELX_P29 AD2 THR H 6  ? ASP H 20 ? THR K 6  ASP K 20 1 ? 15 
HELX_P HELX_P30 AD3 ASP H 20 ? ASP H 37 ? ASP K 20 ASP K 37 1 ? 18 
HELX_P HELX_P31 AD4 LYS H 49 ? GLN H 53 ? LYS K 49 GLN K 53 5 ? 5  
HELX_P HELX_P32 AD5 TYR I 7  ? HIS I 13 ? TYR I 6  HIS I 12 1 ? 7  
HELX_P HELX_P33 AD6 HIS I 13 ? PHE I 25 ? HIS I 12 PHE I 24 1 ? 13 
HELX_P HELX_P34 AD7 ASN I 34 ? GLU I 37 ? ASN I 33 GLU I 36 5 ? 4  
HELX_P HELX_P35 AD8 LYS I 44 ? GLN I 58 ? LYS I 43 GLN I 57 1 ? 15 
HELX_P HELX_P36 AD9 TYR J 7  ? HIS J 13 ? TYR H 6  HIS H 12 1 ? 7  
HELX_P HELX_P37 AE1 HIS J 13 ? GLU J 24 ? HIS H 12 GLU H 23 1 ? 12 
HELX_P HELX_P38 AE2 ASN J 34 ? GLU J 37 ? ASN H 33 GLU H 36 5 ? 4  
HELX_P HELX_P39 AE3 LYS J 44 ? ASN J 59 ? LYS H 43 ASN H 58 1 ? 16 
HELX_P HELX_P40 AE4 ASN J 59 ? ALA J 75 ? ASN H 58 ALA H 74 1 ? 17 
HELX_P HELX_P41 AE5 THR K 6  ? ASP K 20 ? THR L 6  ASP L 20 1 ? 15 
HELX_P HELX_P42 AE6 ASP K 20 ? ASP K 37 ? ASP L 20 ASP L 37 1 ? 18 
HELX_P HELX_P43 AE7 LYS K 49 ? GLN K 53 ? LYS L 49 GLN L 53 5 ? 5  
HELX_P HELX_P44 AE8 TYR L 7  ? HIS L 13 ? TYR J 6  HIS J 12 1 ? 7  
HELX_P HELX_P45 AE9 HIS L 13 ? PHE L 25 ? HIS J 12 PHE J 24 1 ? 13 
HELX_P HELX_P46 AF1 ASN L 34 ? GLU L 37 ? ASN J 33 GLU J 36 5 ? 4  
HELX_P HELX_P47 AF2 LYS L 44 ? GLN L 58 ? LYS J 43 GLN J 57 1 ? 15 
# 
_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 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 6 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? 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 GLU A 3  ? LEU A 6  ? GLU B 2  LEU B 5  
AA1 2 LEU A 28 ? VAL A 31 ? LEU B 27 VAL B 30 
AA1 3 ILE A 39 ? SER A 43 ? ILE B 38 SER B 42 
AA1 4 ILE C 39 ? SER C 43 ? ILE D 38 SER D 42 
AA1 5 LEU C 28 ? VAL C 31 ? LEU D 27 VAL D 30 
AA1 6 GLU C 3  ? LEU C 6  ? GLU D 2  LEU D 5  
AA2 1 LEU B 2  ? PHE B 5  ? LEU F 2  PHE F 5  
AA2 2 SER B 74 ? SER B 79 ? SER F 74 SER F 79 
AA2 3 ARG B 65 ? MET B 70 ? ARG F 65 MET F 70 
AA2 4 ALA B 55 ? ARG B 59 ? ALA F 55 ARG F 59 
AA2 5 GLU B 46 ? PRO B 47 ? GLU F 46 PRO F 47 
AA3 1 GLU D 3  ? LEU D 6  ? GLU A 2  LEU A 5  
AA3 2 LEU D 28 ? VAL D 31 ? LEU A 27 VAL A 30 
AA3 3 ILE D 39 ? SER D 43 ? ILE A 38 SER A 42 
AA3 4 ILE F 39 ? SER F 43 ? ILE C 38 SER C 42 
AA3 5 LEU F 28 ? VAL F 31 ? LEU C 27 VAL C 30 
AA3 6 GLU F 3  ? LEU F 6  ? GLU C 2  LEU C 5  
AA4 1 LEU E 2  ? PHE E 5  ? LEU E 2  PHE E 5  
AA4 2 SER E 74 ? SER E 79 ? SER E 74 SER E 79 
AA4 3 ARG E 65 ? MET E 70 ? ARG E 65 MET E 70 
AA4 4 TRP E 56 ? ARG E 59 ? TRP E 56 ARG E 59 
AA4 5 GLU E 46 ? PRO E 47 ? GLU E 46 PRO E 47 
AA5 1 GLU G 3  ? LEU G 6  ? GLU G 2  LEU G 5  
AA5 2 LEU G 28 ? VAL G 31 ? LEU G 27 VAL G 30 
AA5 3 ILE G 39 ? SER G 43 ? ILE G 38 SER G 42 
AA5 4 ILE I 39 ? SER I 43 ? ILE I 38 SER I 42 
AA5 5 LEU I 28 ? VAL I 31 ? LEU I 27 VAL I 30 
AA5 6 GLU I 3  ? LEU I 6  ? GLU I 2  LEU I 5  
AA6 1 LEU H 2  ? PHE H 5  ? LEU K 2  PHE K 5  
AA6 2 SER H 74 ? SER H 79 ? SER K 74 SER K 79 
AA6 3 ARG H 65 ? MET H 70 ? ARG K 65 MET K 70 
AA6 4 ALA H 55 ? ARG H 59 ? ALA K 55 ARG K 59 
AA6 5 GLU H 46 ? PRO H 47 ? GLU K 46 PRO K 47 
AA7 1 GLU J 3  ? LEU J 6  ? GLU H 2  LEU H 5  
AA7 2 LEU J 28 ? VAL J 31 ? LEU H 27 VAL H 30 
AA7 3 ILE J 39 ? SER J 43 ? ILE H 38 SER H 42 
AA7 4 ILE L 39 ? SER L 43 ? ILE J 38 SER J 42 
AA7 5 LEU L 28 ? VAL L 31 ? LEU J 27 VAL J 30 
AA7 6 GLU L 3  ? LEU L 6  ? GLU J 2  LEU J 5  
AA8 1 LEU K 2  ? PHE K 5  ? LEU L 2  PHE L 5  
AA8 2 SER K 74 ? SER K 79 ? SER L 74 SER L 79 
AA8 3 ARG K 65 ? MET K 70 ? ARG L 65 MET L 70 
AA8 4 ALA K 55 ? ARG K 59 ? ALA L 55 ARG L 59 
AA8 5 GLU K 46 ? PRO K 47 ? GLU L 46 PRO L 47 
# 
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 5  ? N VAL B 4  O VAL A 31 ? O VAL B 30 
AA1 2 3 N LEU A 28 ? N LEU B 27 O VAL A 41 ? O VAL B 40 
AA1 3 4 N LEU A 42 ? N LEU B 41 O VAL C 40 ? O VAL D 39 
AA1 4 5 O VAL C 41 ? O VAL D 40 N LEU C 28 ? N LEU D 27 
AA1 5 6 O THR C 29 ? O THR D 28 N VAL C 5  ? N VAL D 4  
AA2 1 2 N LYS B 4  ? N LYS F 4  O VAL B 75 ? O VAL F 75 
AA2 2 3 O LEU B 78 ? O LEU F 78 N ILE B 67 ? N ILE F 67 
AA2 3 4 O TYR B 68 ? O TYR F 68 N TRP B 56 ? N TRP F 56 
AA2 4 5 O SER B 57 ? O SER F 57 N GLU B 46 ? N GLU F 46 
AA3 1 2 N VAL D 5  ? N VAL A 4  O THR D 29 ? O THR A 28 
AA3 2 3 N LEU D 28 ? N LEU A 27 O VAL D 41 ? O VAL A 40 
AA3 3 4 N VAL D 40 ? N VAL A 39 O LEU F 42 ? O LEU C 41 
AA3 4 5 O VAL F 41 ? O VAL C 40 N LEU F 28 ? N LEU C 27 
AA3 5 6 O THR F 29 ? O THR C 28 N GLU F 3  ? N GLU C 2  
AA4 1 2 N LYS E 4  ? N LYS E 4  O VAL E 75 ? O VAL E 75 
AA4 2 3 O LEU E 78 ? O LEU E 78 N ILE E 67 ? N ILE E 67 
AA4 3 4 O TYR E 68 ? O TYR E 68 N TRP E 56 ? N TRP E 56 
AA4 4 5 O SER E 57 ? O SER E 57 N GLU E 46 ? N GLU E 46 
AA5 1 2 N GLU G 3  ? N GLU G 2  O THR G 29 ? O THR G 28 
AA5 2 3 N VAL G 30 ? N VAL G 29 O ILE G 39 ? O ILE G 38 
AA5 3 4 N LEU G 42 ? N LEU G 41 O VAL I 40 ? O VAL I 39 
AA5 4 5 O VAL I 41 ? O VAL I 40 N LEU I 28 ? N LEU I 27 
AA5 5 6 O THR I 29 ? O THR I 28 N GLU I 3  ? N GLU I 2  
AA6 1 2 N LYS H 4  ? N LYS K 4  O PHE H 77 ? O PHE K 77 
AA6 2 3 O ALA H 76 ? O ALA K 76 N MET H 69 ? N MET K 69 
AA6 3 4 O LEU H 66 ? O LEU K 66 N ARG H 58 ? N ARG K 58 
AA6 4 5 O SER H 57 ? O SER K 57 N GLU H 46 ? N GLU K 46 
AA7 1 2 N VAL J 5  ? N VAL H 4  O THR J 29 ? O THR H 28 
AA7 2 3 N VAL J 30 ? N VAL H 29 O ILE J 39 ? O ILE H 38 
AA7 3 4 N LEU J 42 ? N LEU H 41 O VAL L 40 ? O VAL J 39 
AA7 4 5 O VAL L 41 ? O VAL J 40 N LEU L 28 ? N LEU J 27 
AA7 5 6 O VAL L 31 ? O VAL J 30 N VAL L 5  ? N VAL J 4  
AA8 1 2 N LYS K 4  ? N LYS L 4  O VAL K 75 ? O VAL L 75 
AA8 2 3 O LEU K 78 ? O LEU L 78 N ILE K 67 ? N ILE L 67 
AA8 3 4 O LEU K 66 ? O LEU L 66 N ARG K 58 ? N ARG L 58 
AA8 4 5 O SER K 57 ? O SER L 57 N GLU K 46 ? N GLU L 46 
# 
_pdbx_entry_details.entry_id                   8YXV 
_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 
# 
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 ASP F 20 ? ? 65.16   91.93   
2  1 ASP F 37 ? ? -160.63 110.89  
3  1 TYR F 50 ? ? 59.69   -130.56 
4  1 ASP F 73 ? ? -87.14  40.47   
5  1 HIS D 12 ? ? -113.72 52.49   
6  1 ASN A 31 ? ? -116.19 -163.60 
7  1 GLN E 19 ? ? -92.83  -66.96  
8  1 ASP E 37 ? ? -164.58 115.72  
9  1 LYS E 44 ? ? 50.90   77.37   
10 1 TYR E 50 ? ? 63.73   -125.14 
11 1 ASP E 61 ? ? -150.36 -159.39 
12 1 ASP E 73 ? ? -94.17  53.34   
13 1 ASN C 31 ? ? -112.72 -143.49 
14 1 HIS G 12 ? ? -100.71 47.18   
15 1 TYR K 50 ? ? 63.02   -124.10 
16 1 ASP K 61 ? ? -132.18 -156.43 
17 1 ASP K 71 ? ? -149.64 -157.86 
18 1 HIS I 12 ? ? -106.14 45.62   
19 1 GLN L 19 ? ? -78.77  -71.04  
20 1 LYS L 44 ? ? 56.78   79.54   
21 1 TYR L 50 ? ? 66.05   -127.90 
22 1 ASP L 61 ? ? -147.99 -153.00 
23 1 ASP L 71 ? ? -153.01 75.82   
24 1 ASP L 73 ? ? -94.57  43.90   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
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 D ASN 58 ? C ASN 59 
2  1 Y 1 D LYS 59 ? C LYS 60 
3  1 Y 1 D GLU 60 ? C GLU 61 
4  1 Y 1 D LEU 61 ? C LEU 62 
5  1 Y 1 D SER 62 ? C SER 63 
6  1 Y 1 D ASP 63 ? C ASP 64 
7  1 Y 1 D LYS 64 ? C LYS 65 
8  1 Y 1 D VAL 65 ? C VAL 66 
9  1 Y 1 D LEU 66 ? C LEU 67 
10 1 Y 1 D ARG 67 ? C ARG 68 
11 1 Y 1 D GLY 68 ? C GLY 69 
12 1 Y 1 D MET 69 ? C MET 70 
13 1 Y 1 D ALA 70 ? C ALA 71 
14 1 Y 1 D GLN 71 ? C GLN 72 
15 1 Y 1 D VAL 72 ? C VAL 73 
16 1 Y 1 D ARG 73 ? C ARG 74 
17 1 Y 1 D ALA 74 ? C ALA 75 
18 1 Y 1 C ASN 58 ? F ASN 59 
19 1 Y 1 C LYS 59 ? F LYS 60 
20 1 Y 1 C GLU 60 ? F GLU 61 
21 1 Y 1 C LEU 61 ? F LEU 62 
22 1 Y 1 C SER 62 ? F SER 63 
23 1 Y 1 C ASP 63 ? F ASP 64 
24 1 Y 1 C LYS 64 ? F LYS 65 
25 1 Y 1 C VAL 65 ? F VAL 66 
26 1 Y 1 C LEU 66 ? F LEU 67 
27 1 Y 1 C ARG 67 ? F ARG 68 
28 1 Y 1 C GLY 68 ? F GLY 69 
29 1 Y 1 C MET 69 ? F MET 70 
30 1 Y 1 C ALA 70 ? F ALA 71 
31 1 Y 1 C GLN 71 ? F GLN 72 
32 1 Y 1 C VAL 72 ? F VAL 73 
33 1 Y 1 C ARG 73 ? F ARG 74 
34 1 Y 1 C ALA 74 ? F ALA 75 
35 1 Y 1 G HIS 0  ? G HIS 1  
36 1 Y 1 I HIS 0  ? I HIS 1  
37 1 Y 1 I ASN 58 ? I ASN 59 
38 1 Y 1 I LYS 59 ? I LYS 60 
39 1 Y 1 I GLU 60 ? I GLU 61 
40 1 Y 1 I LEU 61 ? I LEU 62 
41 1 Y 1 I SER 62 ? I SER 63 
42 1 Y 1 I ASP 63 ? I ASP 64 
43 1 Y 1 I LYS 64 ? I LYS 65 
44 1 Y 1 I VAL 65 ? I VAL 66 
45 1 Y 1 I LEU 66 ? I LEU 67 
46 1 Y 1 I ARG 67 ? I ARG 68 
47 1 Y 1 I GLY 68 ? I GLY 69 
48 1 Y 1 I MET 69 ? I MET 70 
49 1 Y 1 I ALA 70 ? I ALA 71 
50 1 Y 1 I GLN 71 ? I GLN 72 
51 1 Y 1 I VAL 72 ? I VAL 73 
52 1 Y 1 I ARG 73 ? I ARG 74 
53 1 Y 1 I ALA 74 ? I ALA 75 
54 1 Y 1 H HIS 0  ? J HIS 1  
55 1 Y 1 J ASN 58 ? L ASN 59 
56 1 Y 1 J LYS 59 ? L LYS 60 
57 1 Y 1 J GLU 60 ? L GLU 61 
58 1 Y 1 J LEU 61 ? L LEU 62 
59 1 Y 1 J SER 62 ? L SER 63 
60 1 Y 1 J ASP 63 ? L ASP 64 
61 1 Y 1 J LYS 64 ? L LYS 65 
62 1 Y 1 J VAL 65 ? L VAL 66 
63 1 Y 1 J LEU 66 ? L LEU 67 
64 1 Y 1 J ARG 67 ? L ARG 68 
65 1 Y 1 J GLY 68 ? L GLY 69 
66 1 Y 1 J MET 69 ? L MET 70 
67 1 Y 1 J ALA 70 ? L ALA 71 
68 1 Y 1 J GLN 71 ? L GLN 72 
69 1 Y 1 J VAL 72 ? L VAL 73 
70 1 Y 1 J ARG 73 ? L ARG 74 
71 1 Y 1 J ALA 74 ? L ALA 75 
# 
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 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
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 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
_pdbx_audit_support.funding_organization   'National Research Foundation (NRF, Korea)' 
_pdbx_audit_support.country                'Korea, Republic Of' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3OEI 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YXV 
_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]   0.005160 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.004149 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015772 
_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]   0.008580 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . HIS A 1 1  ? 3.94530   9.76434  42.05933  1.000 113.75052 ?  0   HIS B N   1 
ATOM   2    C CA  . HIS A 1 1  ? 3.21832   9.56247  43.30809  1.000 121.80798 ?  0   HIS B CA  1 
ATOM   3    C C   . HIS A 1 1  ? 2.22218   10.69070 43.55367  1.000 117.64243 ?  0   HIS B C   1 
ATOM   4    O O   . HIS A 1 1  ? 1.36594   10.60310 44.43437  1.000 115.10217 ?  0   HIS B O   1 
ATOM   5    C CB  . HIS A 1 1  ? 4.19255   9.45623  44.48645  1.000 122.51314 ?  0   HIS B CB  1 
ATOM   6    C CG  . HIS A 1 1  ? 4.64607   10.78061 45.02285  1.000 131.74857 ?  0   HIS B CG  1 
ATOM   7    N ND1 . HIS A 1 1  ? 4.08907   11.36059 46.14219  1.000 126.10208 ?  0   HIS B ND1 1 
ATOM   8    C CD2 . HIS A 1 1  ? 5.60991   11.63241 44.59814  1.000 127.70330 ?  0   HIS B CD2 1 
ATOM   9    C CE1 . HIS A 1 1  ? 4.68650   12.51519 46.38174  1.000 120.93856 ?  0   HIS B CE1 1 
ATOM   10   N NE2 . HIS A 1 1  ? 5.61295   12.70333 45.45980  1.000 122.55726 ?  0   HIS B NE2 1 
ATOM   11   N N   . MET A 1 2  ? 2.33701   11.74764 42.75818  1.000 118.64202 ?  1   MET B N   1 
ATOM   12   C CA  . MET A 1 2  ? 1.54511   12.94827 42.96989  1.000 114.75685 ?  1   MET B CA  1 
ATOM   13   C C   . MET A 1 2  ? 0.13256   12.75955 42.43124  1.000 109.35227 ?  1   MET B C   1 
ATOM   14   O O   . MET A 1 2  ? -0.07019  12.15545 41.37351  1.000 105.97860 ?  1   MET B O   1 
ATOM   15   C CB  . MET A 1 2  ? 2.21822   14.13944 42.29016  1.000 112.09110 ?  1   MET B CB  1 
ATOM   16   C CG  . MET A 1 2  ? 3.00366   15.02362 43.24080  1.000 110.58200 ?  1   MET B CG  1 
ATOM   17   S SD  . MET A 1 2  ? 3.73514   16.45233 42.42099  1.000 112.74357 ?  1   MET B SD  1 
ATOM   18   C CE  . MET A 1 2  ? 2.65515   16.63689 41.01833  1.000 91.15077  ?  1   MET B CE  1 
ATOM   19   N N   . GLU A 1 3  ? -0.84628  13.27660 43.17347  1.000 103.25784 ?  2   GLU B N   1 
ATOM   20   C CA  . GLU A 1 3  ? -2.24389  13.21001 42.76483  1.000 103.95246 ?  2   GLU B CA  1 
ATOM   21   C C   . GLU A 1 3  ? -2.45076  13.91665 41.43108  1.000 98.17781  ?  2   GLU B C   1 
ATOM   22   O O   . GLU A 1 3  ? -2.27132  15.13461 41.33388  1.000 97.51752  ?  2   GLU B O   1 
ATOM   23   C CB  . GLU A 1 3  ? -3.14152  13.82645 43.84055  1.000 104.49247 ?  2   GLU B CB  1 
ATOM   24   C CG  . GLU A 1 3  ? -4.40907  13.04073 44.13498  1.000 114.28393 ?  2   GLU B CG  1 
ATOM   25   C CD  . GLU A 1 3  ? -5.46496  13.88373 44.82689  1.000 113.28018 ?  2   GLU B CD  1 
ATOM   26   O OE1 . GLU A 1 3  ? -6.23091  14.57151 44.11863  1.000 113.02017 ?  2   GLU B OE1 1 
ATOM   27   O OE2 . GLU A 1 3  ? -5.52767  13.86170 46.07597  1.000 102.87343 ?  2   GLU B OE2 1 
ATOM   28   N N   . ALA A 1 4  ? -2.82135  13.15977 40.40171  1.000 101.35625 ?  3   ALA B N   1 
ATOM   29   C CA  . ALA A 1 4  ? -3.05604  13.69404 39.06800  1.000 94.87539  ?  3   ALA B CA  1 
ATOM   30   C C   . ALA A 1 4  ? -4.54659  13.91249 38.84513  1.000 98.66531  ?  3   ALA B C   1 
ATOM   31   O O   . ALA A 1 4  ? -5.37229  13.08784 39.24706  1.000 105.05881 ?  3   ALA B O   1 
ATOM   32   C CB  . ALA A 1 4  ? -2.49971  12.75304 37.99843  1.000 85.48772  ?  3   ALA B CB  1 
ATOM   33   N N   . VAL A 1 5  ? -4.88900  15.03919 38.21409  1.000 102.82145 ?  4   VAL B N   1 
ATOM   34   C CA  . VAL A 1 5  ? -6.27179  15.36906 37.88793  1.000 101.67363 ?  4   VAL B CA  1 
ATOM   35   C C   . VAL A 1 5  ? -6.34056  15.87415 36.45391  1.000 105.56897 ?  4   VAL B C   1 
ATOM   36   O O   . VAL A 1 5  ? -5.33699  16.26201 35.85534  1.000 104.81540 ?  4   VAL B O   1 
ATOM   37   C CB  . VAL A 1 5  ? -6.88551  16.42697 38.83880  1.000 101.27822 ?  4   VAL B CB  1 
ATOM   38   C CG1 . VAL A 1 5  ? -6.51745  16.14166 40.29043  1.000 103.04671 ?  4   VAL B CG1 1 
ATOM   39   C CG2 . VAL A 1 5  ? -6.45402  17.82996 38.42947  1.000 100.53410 ?  4   VAL B CG2 1 
ATOM   40   N N   . LEU A 1 6  ? -7.55343  15.87606 35.91290  1.000 109.43894 ?  5   LEU B N   1 
ATOM   41   C CA  . LEU A 1 6  ? -7.80687  16.32965 34.55339  1.000 106.37799 ?  5   LEU B CA  1 
ATOM   42   C C   . LEU A 1 6  ? -8.01103  17.83838 34.53352  1.000 109.76167 ?  5   LEU B C   1 
ATOM   43   O O   . LEU A 1 6  ? -8.55934  18.41322 35.47854  1.000 111.34903 ?  5   LEU B O   1 
ATOM   44   C CB  . LEU A 1 6  ? -9.03941  15.62894 33.97602  1.000 113.30428 ?  5   LEU B CB  1 
ATOM   45   C CG  . LEU A 1 6  ? -9.15433  14.12321 34.23735  1.000 109.81868 ?  5   LEU B CG  1 
ATOM   46   C CD1 . LEU A 1 6  ? -9.98515  13.83890 35.48347  1.000 98.91654  ?  5   LEU B CD1 1 
ATOM   47   C CD2 . LEU A 1 6  ? -9.74605  13.41837 33.02530  1.000 108.47061 ?  5   LEU B CD2 1 
ATOM   48   N N   . TYR A 1 7  ? -7.56768  18.47626 33.44418  1.000 112.52151 ?  6   TYR B N   1 
ATOM   49   C CA  . TYR A 1 7  ? -7.72133  19.92397 33.31376  1.000 112.13093 ?  6   TYR B CA  1 
ATOM   50   C C   . TYR A 1 7  ? -9.18336  20.33643 33.43291  1.000 119.16986 ?  6   TYR B C   1 
ATOM   51   O O   . TYR A 1 7  ? -9.49626  21.40439 33.96750  1.000 118.86688 ?  6   TYR B O   1 
ATOM   52   C CB  . TYR A 1 7  ? -7.14546  20.40331 31.97807  1.000 108.03313 ?  6   TYR B CB  1 
ATOM   53   C CG  . TYR A 1 7  ? -7.40678  21.86972 31.68425  1.000 113.95268 ?  6   TYR B CG  1 
ATOM   54   C CD1 . TYR A 1 7  ? -6.50834  22.84869 32.09001  1.000 123.20785 ?  6   TYR B CD1 1 
ATOM   55   C CD2 . TYR A 1 7  ? -8.54878  22.27509 30.99974  1.000 114.32066 ?  6   TYR B CD2 1 
ATOM   56   C CE1 . TYR A 1 7  ? -6.73956  24.18727 31.82507  1.000 121.74931 ?  6   TYR B CE1 1 
ATOM   57   C CE2 . TYR A 1 7  ? -8.78886  23.61259 30.73423  1.000 116.60754 ?  6   TYR B CE2 1 
ATOM   58   C CZ  . TYR A 1 7  ? -7.87899  24.56405 31.14825  1.000 115.06780 ?  6   TYR B CZ  1 
ATOM   59   O OH  . TYR A 1 7  ? -8.10785  25.89644 30.88633  1.000 110.18466 ?  6   TYR B OH  1 
ATOM   60   N N   . SER A 1 8  ? -10.09365 19.50343 32.92932  1.000 123.36193 ?  7   SER B N   1 
ATOM   61   C CA  . SER A 1 8  ? -11.51978 19.79161 33.04050  1.000 121.99262 ?  7   SER B CA  1 
ATOM   62   C C   . SER A 1 8  ? -11.94718 19.83746 34.50075  1.000 116.56736 ?  7   SER B C   1 
ATOM   63   O O   . SER A 1 8  ? -12.44525 20.85978 34.98571  1.000 117.57816 ?  7   SER B O   1 
ATOM   64   C CB  . SER A 1 8  ? -12.32622 18.74022 32.27149  1.000 122.43384 ?  7   SER B CB  1 
ATOM   65   O OG  . SER A 1 8  ? -11.92905 17.42852 32.63510  1.000 118.21233 ?  7   SER B OG  1 
ATOM   66   N N   . THR A 1 9  ? -11.75521 18.72850 35.22081  1.000 115.47631 ?  8   THR B N   1 
ATOM   67   C CA  . THR A 1 9  ? -12.06844 18.70399 36.64514  1.000 119.46516 ?  8   THR B CA  1 
ATOM   68   C C   . THR A 1 9  ? -11.33723 19.81561 37.39290  1.000 120.51688 ?  8   THR B C   1 
ATOM   69   O O   . THR A 1 9  ? -11.82809 20.30892 38.41367  1.000 116.93655 ?  8   THR B O   1 
ATOM   70   C CB  . THR A 1 9  ? -11.72118 17.33100 37.23099  1.000 114.97733 ?  8   THR B CB  1 
ATOM   71   O OG1 . THR A 1 9  ? -11.88582 16.32348 36.22392  1.000 111.58468 ?  8   THR B OG1 1 
ATOM   72   C CG2 . THR A 1 9  ? -12.62758 17.00185 38.40397  1.000 114.81538 ?  8   THR B CG2 1 
ATOM   73   N N   . PHE A 1 10 ? -10.18097 20.24478 36.88044  1.000 117.93988 ?  9   PHE B N   1 
ATOM   74   C CA  . PHE A 1 10 ? -9.43868  21.33812 37.50113  1.000 114.79498 ?  9   PHE B CA  1 
ATOM   75   C C   . PHE A 1 10 ? -10.14422 22.67488 37.29596  1.000 115.22878 ?  9   PHE B C   1 
ATOM   76   O O   . PHE A 1 10 ? -10.39074 23.40815 38.25903  1.000 115.33874 ?  9   PHE B O   1 
ATOM   77   C CB  . PHE A 1 10 ? -8.01711  21.37995 36.93732  1.000 111.70039 ?  9   PHE B CB  1 
ATOM   78   C CG  . PHE A 1 10 ? -7.15749  22.46504 37.52137  1.000 108.78304 ?  9   PHE B CG  1 
ATOM   79   C CD1 . PHE A 1 10 ? -6.80549  22.44988 38.86224  1.000 110.08608 ?  9   PHE B CD1 1 
ATOM   80   C CD2 . PHE A 1 10 ? -6.69683  23.50049 36.72521  1.000 110.15572 ?  9   PHE B CD2 1 
ATOM   81   C CE1 . PHE A 1 10 ? -6.01044  23.45032 39.39770  1.000 101.20134 ?  9   PHE B CE1 1 
ATOM   82   C CE2 . PHE A 1 10 ? -5.90316  24.50339 37.25476  1.000 107.96305 ?  9   PHE B CE2 1 
ATOM   83   C CZ  . PHE A 1 10 ? -5.55980  24.47876 38.59202  1.000 99.56891  ?  9   PHE B CZ  1 
ATOM   84   N N   . ARG A 1 11 ? -10.47590 23.01099 36.04446  1.000 121.39189 ?  10  ARG B N   1 
ATOM   85   C CA  . ARG A 1 11 ? -11.13631 24.28604 35.77162  1.000 121.03903 ?  10  ARG B CA  1 
ATOM   86   C C   . ARG A 1 11 ? -12.52250 24.34902 36.40148  1.000 118.63088 ?  10  ARG B C   1 
ATOM   87   O O   . ARG A 1 11 ? -12.97193 25.42864 36.80579  1.000 112.84226 ?  10  ARG B O   1 
ATOM   88   C CB  . ARG A 1 11 ? -11.22496 24.52094 34.26174  1.000 118.04895 ?  10  ARG B CB  1 
ATOM   89   C CG  . ARG A 1 11 ? -11.74408 25.89724 33.86675  1.000 112.18222 ?  10  ARG B CG  1 
ATOM   90   C CD  . ARG A 1 11 ? -11.87421 26.03022 32.35940  1.000 111.61521 ?  10  ARG B CD  1 
ATOM   91   N NE  . ARG A 1 11 ? -11.02795 27.09076 31.82332  1.000 115.96225 ?  10  ARG B NE  1 
ATOM   92   C CZ  . ARG A 1 11 ? -11.46010 28.30092 31.49333  1.000 114.49730 ?  10  ARG B CZ  1 
ATOM   93   N NH1 . ARG A 1 11 ? -12.72341 28.65467 31.66544  1.000 119.24634 ?  10  ARG B NH1 1 
ATOM   94   N NH2 . ARG A 1 11 ? -10.60357 29.17834 30.97675  1.000 105.47296 ?  10  ARG B NH2 1 
ATOM   95   N N   . ASN A 1 12 ? -13.21152 23.21097 36.49420  1.000 120.56226 ?  11  ASN B N   1 
ATOM   96   C CA  . ASN A 1 12 ? -14.51796 23.15553 37.13849  1.000 125.21168 ?  11  ASN B CA  1 
ATOM   97   C C   . ASN A 1 12 ? -14.38968 23.54568 38.60609  1.000 123.08355 ?  11  ASN B C   1 
ATOM   98   O O   . ASN A 1 12 ? -14.86510 24.60923 39.01716  1.000 120.11952 ?  11  ASN B O   1 
ATOM   99   C CB  . ASN A 1 12 ? -15.12587 21.75531 36.99808  1.000 127.68651 ?  11  ASN B CB  1 
ATOM   100  C CG  . ASN A 1 12 ? -16.56959 21.68502 37.47700  1.000 129.36450 ?  11  ASN B CG  1 
ATOM   101  O OD1 . ASN A 1 12 ? -16.90408 22.14405 38.56954  1.000 131.25482 ?  11  ASN B OD1 1 
ATOM   102  N ND2 . ASN A 1 12 ? -17.43279 21.10033 36.65394  1.000 117.94018 ?  11  ASN B ND2 1 
ATOM   103  N N   . HIS A 1 13 ? -13.74763 22.69284 39.40116  1.000 121.97122 ?  12  HIS B N   1 
ATOM   104  C CA  . HIS A 1 13 ? -13.53330 22.97002 40.82126  1.000 120.97000 ?  12  HIS B CA  1 
ATOM   105  C C   . HIS A 1 13 ? -12.22205 23.73146 41.02530  1.000 114.82799 ?  12  HIS B C   1 
ATOM   106  O O   . HIS A 1 13 ? -11.32857 23.30427 41.75480  1.000 110.09160 ?  12  HIS B O   1 
ATOM   107  C CB  . HIS A 1 13 ? -13.53802 21.67195 41.62117  1.000 124.64494 ?  12  HIS B CB  1 
ATOM   108  C CG  . HIS A 1 13 ? -14.74128 20.81296 41.38903  1.000 130.97550 ?  12  HIS B CG  1 
ATOM   109  N ND1 . HIS A 1 13 ? -15.99769 21.33138 41.15817  1.000 127.39081 ?  12  HIS B ND1 1 
ATOM   110  C CD2 . HIS A 1 13 ? -14.87874 19.46613 41.35564  1.000 133.61247 ?  12  HIS B CD2 1 
ATOM   111  C CE1 . HIS A 1 13 ? -16.85633 20.34110 40.99316  1.000 127.56546 ?  12  HIS B CE1 1 
ATOM   112  N NE2 . HIS A 1 13 ? -16.20244 19.19877 41.10647  1.000 131.25902 ?  12  HIS B NE2 1 
ATOM   113  N N   . LEU A 1 14 ? -12.11703 24.88431 40.36316  1.000 115.64265 ?  13  LEU B N   1 
ATOM   114  C CA  . LEU A 1 14 ? -10.88935 25.66904 40.42473  1.000 111.88537 ?  13  LEU B CA  1 
ATOM   115  C C   . LEU A 1 14 ? -10.61551 26.14022 41.84724  1.000 103.60393 ?  13  LEU B C   1 
ATOM   116  O O   . LEU A 1 14 ? -9.66988  25.66867 42.48585  1.000 98.59320  ?  13  LEU B O   1 
ATOM   117  C CB  . LEU A 1 14 ? -10.95490 26.86566 39.47364  1.000 107.72822 ?  13  LEU B CB  1 
ATOM   118  C CG  . LEU A 1 14 ? -9.75693  27.81420 39.57628  1.000 102.55978 ?  13  LEU B CG  1 
ATOM   119  C CD1 . LEU A 1 14 ? -8.47409  27.09567 39.18445  1.000 96.34621  ?  13  LEU B CD1 1 
ATOM   120  C CD2 . LEU A 1 14 ? -9.96000  29.05879 38.72676  1.000 100.03400 ?  13  LEU B CD2 1 
ATOM   121  N N   . LYS A 1 15 ? -11.45226 27.05011 42.35586  1.000 105.16577 ?  14  LYS B N   1 
ATOM   122  C CA  . LYS A 1 15 ? -11.23201 27.61562 43.68420  1.000 100.23667 ?  14  LYS B CA  1 
ATOM   123  C C   . LYS A 1 15 ? -11.22215 26.54402 44.76932  1.000 103.35712 ?  14  LYS B C   1 
ATOM   124  O O   . LYS A 1 15 ? -10.59040 26.72818 45.81635  1.000 96.96432  ?  14  LYS B O   1 
ATOM   125  C CB  . LYS A 1 15 ? -12.30287 28.66503 43.97922  1.000 98.09343  ?  14  LYS B CB  1 
ATOM   126  C CG  . LYS A 1 15 ? -12.05002 29.51107 45.21283  1.000 100.21013 ?  14  LYS B CG  1 
ATOM   127  C CD  . LYS A 1 15 ? -10.77494 30.32385 45.07859  1.000 101.36271 ?  14  LYS B CD  1 
ATOM   128  C CE  . LYS A 1 15 ? -11.00286 31.76117 45.51614  1.000 96.46329  ?  14  LYS B CE  1 
ATOM   129  N NZ  . LYS A 1 15 ? -11.40245 31.85306 46.94566  1.000 101.92151 ?  14  LYS B NZ  1 
ATOM   130  N N   . ASP A 1 16 ? -11.90668 25.42057 44.54336  1.000 107.11246 ?  15  ASP B N   1 
ATOM   131  C CA  . ASP A 1 16 ? -11.90197 24.35185 45.53748  1.000 104.69524 ?  15  ASP B CA  1 
ATOM   132  C C   . ASP A 1 16 ? -10.57521 23.59990 45.53679  1.000 101.02538 ?  15  ASP B C   1 
ATOM   133  O O   . ASP A 1 16 ? -10.08029 23.20329 46.59866  1.000 98.57644  ?  15  ASP B O   1 
ATOM   134  C CB  . ASP A 1 16 ? -13.07218 23.39925 45.29085  1.000 108.80110 ?  15  ASP B CB  1 
ATOM   135  C CG  . ASP A 1 16 ? -14.27713 23.72080 46.16034  1.000 119.53097 ?  15  ASP B CG  1 
ATOM   136  O OD1 . ASP A 1 16 ? -14.47169 24.90906 46.49901  1.000 117.43539 ?  15  ASP B OD1 1 
ATOM   137  O OD2 . ASP A 1 16 ? -15.03020 22.78552 46.50425  1.000 123.96179 ?  15  ASP B OD2 1 
ATOM   138  N N   . TYR A 1 17 ? -9.97835  23.40140 44.35806  1.000 102.89900 ?  16  TYR B N   1 
ATOM   139  C CA  . TYR A 1 17 ? -8.68219  22.73280 44.29625  1.000 98.73352  ?  16  TYR B CA  1 
ATOM   140  C C   . TYR A 1 17 ? -7.56684  23.61417 44.85156  1.000 93.57220  ?  16  TYR B C   1 
ATOM   141  O O   . TYR A 1 17 ? -6.56404  23.09543 45.35650  1.000 89.17392  ?  16  TYR B O   1 
ATOM   142  C CB  . TYR A 1 17 ? -8.37301  22.31252 42.85703  1.000 99.11467  ?  16  TYR B CB  1 
ATOM   143  C CG  . TYR A 1 17 ? -8.76838  20.88405 42.52558  1.000 104.37043 ?  16  TYR B CG  1 
ATOM   144  C CD1 . TYR A 1 17 ? -7.90419  19.82652 42.78128  1.000 102.55220 ?  16  TYR B CD1 1 
ATOM   145  C CD2 . TYR A 1 17 ? -10.00112 20.59482 41.94878  1.000 108.24369 ?  16  TYR B CD2 1 
ATOM   146  C CE1 . TYR A 1 17 ? -8.25836  18.52051 42.47975  1.000 104.28030 ?  16  TYR B CE1 1 
ATOM   147  C CE2 . TYR A 1 17 ? -10.36422 19.29254 41.64348  1.000 109.06839 ?  16  TYR B CE2 1 
ATOM   148  C CZ  . TYR A 1 17 ? -9.48849  18.25977 41.91123  1.000 107.82989 ?  16  TYR B CZ  1 
ATOM   149  O OH  . TYR A 1 17 ? -9.84278  16.96318 41.61032  1.000 102.66594 ?  16  TYR B OH  1 
ATOM   150  N N   . MET A 1 18 ? -7.71653  24.94004 44.76632  1.000 90.87102  ?  17  MET B N   1 
ATOM   151  C CA  . MET A 1 18 ? -6.75026  25.83314 45.40013  1.000 85.64492  ?  17  MET B CA  1 
ATOM   152  C C   . MET A 1 18 ? -6.79435  25.69639 46.91648  1.000 95.09256  ?  17  MET B C   1 
ATOM   153  O O   . MET A 1 18 ? -5.75541  25.76143 47.58424  1.000 88.28195  ?  17  MET B O   1 
ATOM   154  C CB  . MET A 1 18 ? -7.01183  27.28160 44.98051  1.000 85.27500  ?  17  MET B CB  1 
ATOM   155  C CG  . MET A 1 18 ? -7.43331  27.43637 43.52853  1.000 94.16218  ?  17  MET B CG  1 
ATOM   156  S SD  . MET A 1 18 ? -7.53577  29.13599 42.92705  1.000 93.85364  ?  17  MET B SD  1 
ATOM   157  C CE  . MET A 1 18 ? -6.02446  29.84192 43.56372  1.000 85.10631  ?  17  MET B CE  1 
ATOM   158  N N   . LYS A 1 19 ? -7.98936  25.50310 47.47759  1.000 95.57115  ?  18  LYS B N   1 
ATOM   159  C CA  . LYS A 1 19 ? -8.10797  25.26088 48.90800  1.000 90.22837  ?  18  LYS B CA  1 
ATOM   160  C C   . LYS A 1 19 ? -7.62198  23.87120 49.29457  1.000 92.64794  ?  18  LYS B C   1 
ATOM   161  O O   . LYS A 1 19 ? -7.34658  23.63088 50.47449  1.000 95.41006  ?  18  LYS B O   1 
ATOM   162  C CB  . LYS A 1 19 ? -9.55892  25.45303 49.35638  1.000 93.44303  ?  18  LYS B CB  1 
ATOM   163  C CG  . LYS A 1 19 ? -9.98520  26.91081 49.46024  1.000 96.51608  ?  18  LYS B CG  1 
ATOM   164  C CD  . LYS A 1 19 ? -11.49138 27.05388 49.63613  1.000 94.27682  ?  18  LYS B CD  1 
ATOM   165  C CE  . LYS A 1 19 ? -11.95601 26.49441 50.97378  1.000 97.04257  ?  18  LYS B CE  1 
ATOM   166  N NZ  . LYS A 1 19 ? -12.59156 25.15412 50.83983  1.000 97.49424  ?  18  LYS B NZ  1 
ATOM   167  N N   . LYS A 1 20 ? -7.49954  22.95688 48.33021  1.000 91.06315  ?  19  LYS B N   1 
ATOM   168  C CA  . LYS A 1 20 ? -7.07704  21.59847 48.65098  1.000 90.54695  ?  19  LYS B CA  1 
ATOM   169  C C   . LYS A 1 20 ? -5.56644  21.50610 48.84355  1.000 95.92238  ?  19  LYS B C   1 
ATOM   170  O O   . LYS A 1 20 ? -5.10120  20.89518 49.81176  1.000 97.79836  ?  19  LYS B O   1 
ATOM   171  C CB  . LYS A 1 20 ? -7.53635  20.63283 47.55789  1.000 88.09992  ?  19  LYS B CB  1 
ATOM   172  C CG  . LYS A 1 20 ? -6.97971  19.22743 47.70704  1.000 89.00169  ?  19  LYS B CG  1 
ATOM   173  C CD  . LYS A 1 20 ? -6.65925  18.61084 46.35865  1.000 92.05030  ?  19  LYS B CD  1 
ATOM   174  C CE  . LYS A 1 20 ? -6.37534  17.12283 46.48491  1.000 92.95483  ?  19  LYS B CE  1 
ATOM   175  N NZ  . LYS A 1 20 ? -7.59489  16.34055 46.81832  1.000 94.94257  ?  19  LYS B NZ  1 
ATOM   176  N N   . VAL A 1 21 ? -4.78475  22.10726 47.94075  1.000 93.09965  ?  20  VAL B N   1 
ATOM   177  C CA  . VAL A 1 21 ? -3.33108  22.02331 48.04494  1.000 89.93296  ?  20  VAL B CA  1 
ATOM   178  C C   . VAL A 1 21 ? -2.79776  22.80670 49.23716  1.000 88.27129  ?  20  VAL B C   1 
ATOM   179  O O   . VAL A 1 21 ? -1.68145  22.54069 49.69701  1.000 85.86290  ?  20  VAL B O   1 
ATOM   180  C CB  . VAL A 1 21 ? -2.66075  22.50674 46.74518  1.000 87.76247  ?  20  VAL B CB  1 
ATOM   181  C CG1 . VAL A 1 21 ? -3.03154  21.59426 45.58826  1.000 83.35732  ?  20  VAL B CG1 1 
ATOM   182  C CG2 . VAL A 1 21 ? -3.04420  23.95087 46.44919  1.000 84.37049  ?  20  VAL B CG2 1 
ATOM   183  N N   . ASN A 1 22 ? -3.56092  23.77587 49.74739  1.000 91.37359  ?  21  ASN B N   1 
ATOM   184  C CA  . ASN A 1 22 ? -3.15662  24.47642 50.96135  1.000 88.16222  ?  21  ASN B CA  1 
ATOM   185  C C   . ASN A 1 22 ? -3.50994  23.67729 52.20916  1.000 88.79107  ?  21  ASN B C   1 
ATOM   186  O O   . ASN A 1 22 ? -2.70251  23.58739 53.14051  1.000 92.67080  ?  21  ASN B O   1 
ATOM   187  C CB  . ASN A 1 22 ? -3.80892  25.85700 51.02031  1.000 84.80034  ?  21  ASN B CB  1 
ATOM   188  C CG  . ASN A 1 22 ? -3.23213  26.81917 50.00558  1.000 81.42086  ?  21  ASN B CG  1 
ATOM   189  O OD1 . ASN A 1 22 ? -2.34212  27.60988 50.32016  1.000 79.98581  ?  21  ASN B OD1 1 
ATOM   190  N ND2 . ASN A 1 22 ? -3.74543  26.76770 48.78241  1.000 86.69752  ?  21  ASN B ND2 1 
ATOM   191  N N   . ASP A 1 23 ? -4.71206  23.09858 52.24672  1.000 89.12707  ?  22  ASP B N   1 
ATOM   192  C CA  . ASP A 1 23 ? -5.11304  22.29065 53.39376  1.000 92.00905  ?  22  ASP B CA  1 
ATOM   193  C C   . ASP A 1 23 ? -4.32167  20.99083 53.45142  1.000 97.74253  ?  22  ASP B C   1 
ATOM   194  O O   . ASP A 1 23 ? -3.78354  20.62393 54.50306  1.000 107.11195 ?  22  ASP B O   1 
ATOM   195  C CB  . ASP A 1 23 ? -6.61385  22.00516 53.33552  1.000 87.13784  ?  22  ASP B CB  1 
ATOM   196  C CG  . ASP A 1 23 ? -7.45279  23.24168 53.58597  1.000 92.64697  ?  22  ASP B CG  1 
ATOM   197  O OD1 . ASP A 1 23 ? -6.87074  24.32468 53.80961  1.000 102.28749 ?  22  ASP B OD1 1 
ATOM   198  O OD2 . ASP A 1 23 ? -8.69652  23.13061 53.55803  1.000 92.93627  ?  22  ASP B OD2 1 
ATOM   199  N N   . GLU A 1 24 ? -4.23784  20.28143 52.32497  1.000 98.11042  ?  23  GLU B N   1 
ATOM   200  C CA  . GLU A 1 24 ? -3.51019  19.02030 52.28526  1.000 94.40945  ?  23  GLU B CA  1 
ATOM   201  C C   . GLU A 1 24 ? -2.00309  19.21600 52.34312  1.000 100.31722 ?  23  GLU B C   1 
ATOM   202  O O   . GLU A 1 24 ? -1.28641  18.27032 52.68690  1.000 117.49003 ?  23  GLU B O   1 
ATOM   203  C CB  . GLU A 1 24 ? -3.87435  18.24850 51.02001  1.000 106.24480 ?  23  GLU B CB  1 
ATOM   204  C CG  . GLU A 1 24 ? -4.58411  16.93811 51.26515  1.000 112.76099 ?  23  GLU B CG  1 
ATOM   205  C CD  . GLU A 1 24 ? -5.17169  16.36939 49.99367  1.000 118.60917 ?  23  GLU B CD  1 
ATOM   206  O OE1 . GLU A 1 24 ? -4.40914  16.17529 49.02292  1.000 119.05595 ?  23  GLU B OE1 1 
ATOM   207  O OE2 . GLU A 1 24 ? -6.39637  16.12695 49.96183  1.000 107.83938 ?  23  GLU B OE2 1 
ATOM   208  N N   . PHE A 1 25 ? -1.51250  20.41398 52.01603  1.000 96.78406  ?  24  PHE B N   1 
ATOM   209  C CA  . PHE A 1 25 ? -0.07615  20.68879 51.94366  1.000 99.63589  ?  24  PHE B CA  1 
ATOM   210  C C   . PHE A 1 25 ? 0.62169   19.67300 51.04275  1.000 101.26387 ?  24  PHE B C   1 
ATOM   211  O O   . PHE A 1 25 ? 1.67544   19.12897 51.37759  1.000 102.34800 ?  24  PHE B O   1 
ATOM   212  C CB  . PHE A 1 25 ? 0.55124   20.71464 53.34068  1.000 104.39625 ?  24  PHE B CB  1 
ATOM   213  C CG  . PHE A 1 25 ? 1.66156   21.71993 53.49521  1.000 109.01687 ?  24  PHE B CG  1 
ATOM   214  C CD1 . PHE A 1 25 ? 1.47861   22.85902 54.26447  1.000 107.76400 ?  24  PHE B CD1 1 
ATOM   215  C CD2 . PHE A 1 25 ? 2.89308   21.51773 52.89280  1.000 105.24665 ?  24  PHE B CD2 1 
ATOM   216  C CE1 . PHE A 1 25 ? 2.49813   23.78587 54.41325  1.000 95.51236  ?  24  PHE B CE1 1 
ATOM   217  C CE2 . PHE A 1 25 ? 3.91588   22.43783 53.04288  1.000 97.00624  ?  24  PHE B CE2 1 
ATOM   218  C CZ  . PHE A 1 25 ? 3.71685   23.57349 53.80171  1.000 90.45125  ?  24  PHE B CZ  1 
ATOM   219  N N   . GLU A 1 26 ? 0.01598   19.40713 49.88624  1.000 95.35454  ?  25  GLU B N   1 
ATOM   220  C CA  . GLU A 1 26 ? 0.50683   18.39476 48.96850  1.000 94.32352  ?  25  GLU B CA  1 
ATOM   221  C C   . GLU A 1 26 ? 0.50639   18.92096 47.54131  1.000 91.49918  ?  25  GLU B C   1 
ATOM   222  O O   . GLU A 1 26 ? -0.42515  19.62774 47.13436  1.000 89.59847  ?  25  GLU B O   1 
ATOM   223  C CB  . GLU A 1 26 ? -0.35083  17.12275 49.04804  1.000 94.80344  ?  25  GLU B CB  1 
ATOM   224  C CG  . GLU A 1 26 ? 0.10734   16.13210 50.10140  1.000 98.23577  ?  25  GLU B CG  1 
ATOM   225  C CD  . GLU A 1 26 ? 1.26869   15.28221 49.62482  1.000 104.80377 ?  25  GLU B CD  1 
ATOM   226  O OE1 . GLU A 1 26 ? 1.18236   14.73410 48.50501  1.000 106.95177 ?  25  GLU B OE1 1 
ATOM   227  O OE2 . GLU A 1 26 ? 2.26718   15.16362 50.36699  1.000 103.88022 ?  25  GLU B OE2 1 
ATOM   228  N N   . PRO A 1 27 ? 1.53029   18.59390 46.75837  1.000 93.73386  ?  26  PRO B N   1 
ATOM   229  C CA  . PRO A 1 27 ? 1.53906   19.00043 45.35048  1.000 86.00881  ?  26  PRO B CA  1 
ATOM   230  C C   . PRO A 1 27 ? 0.53126   18.19962 44.54046  1.000 87.07359  ?  26  PRO B C   1 
ATOM   231  O O   . PRO A 1 27 ? 0.04013   17.14862 44.95878  1.000 85.89250  ?  26  PRO B O   1 
ATOM   232  C CB  . PRO A 1 27 ? 2.97307   18.71800 44.88847  1.000 82.33559  ?  26  PRO B CB  1 
ATOM   233  C CG  . PRO A 1 27 ? 3.69939   18.12910 46.04878  1.000 89.31144  ?  26  PRO B CG  1 
ATOM   234  C CD  . PRO A 1 27 ? 2.73948   17.85353 47.15453  1.000 93.02837  ?  26  PRO B CD  1 
ATOM   235  N N   . LEU A 1 28 ? 0.23343   18.71750 43.35161  1.000 88.10504  ?  27  LEU B N   1 
ATOM   236  C CA  . LEU A 1 28 ? -0.84642  18.17947 42.52916  1.000 86.32260  ?  27  LEU B CA  1 
ATOM   237  C C   . LEU A 1 28 ? -0.56249  18.51094 41.07432  1.000 87.35849  ?  27  LEU B C   1 
ATOM   238  O O   . LEU A 1 28 ? -0.47710  19.69152 40.71831  1.000 84.41002  ?  27  LEU B O   1 
ATOM   239  C CB  . LEU A 1 28 ? -2.18618  18.77455 42.96528  1.000 83.80128  ?  27  LEU B CB  1 
ATOM   240  C CG  . LEU A 1 28 ? -3.48063  18.15315 42.44669  1.000 94.89286  ?  27  LEU B CG  1 
ATOM   241  C CD1 . LEU A 1 28 ? -4.11142  17.25477 43.50039  1.000 91.84016  ?  27  LEU B CD1 1 
ATOM   242  C CD2 . LEU A 1 28 ? -4.44578  19.24682 42.01276  1.000 92.89691  ?  27  LEU B CD2 1 
ATOM   243  N N   . THR A 1 29 ? -0.42413  17.49124 40.23295  1.000 89.50620  ?  28  THR B N   1 
ATOM   244  C CA  . THR A 1 29 ? -0.28741  17.70936 38.80046  1.000 90.57087  ?  28  THR B CA  1 
ATOM   245  C C   . THR A 1 29 ? -1.65930  17.62788 38.14033  1.000 90.31797  ?  28  THR B C   1 
ATOM   246  O O   . THR A 1 29 ? -2.45509  16.73320 38.44679  1.000 92.95941  ?  28  THR B O   1 
ATOM   247  C CB  . THR A 1 29 ? 0.70395   16.71868 38.17031  1.000 91.69172  ?  28  THR B CB  1 
ATOM   248  O OG1 . THR A 1 29 ? 1.24514   17.27552 36.96386  1.000 93.16409  ?  28  THR B OG1 1 
ATOM   249  C CG2 . THR A 1 29 ? 0.08111   15.35494 37.88337  1.000 89.09429  ?  28  THR B CG2 1 
ATOM   250  N N   . VAL A 1 30 ? -1.96017  18.60624 37.29329  1.000 86.98856  ?  29  VAL B N   1 
ATOM   251  C CA  . VAL A 1 30 ? -3.09339  18.51168 36.38205  1.000 100.29448 ?  29  VAL B CA  1 
ATOM   252  C C   . VAL A 1 30 ? -2.55351  18.01098 35.04524  1.000 103.78315 ?  29  VAL B C   1 
ATOM   253  O O   . VAL A 1 30 ? -1.62440  18.59447 34.47529  1.000 112.44041 ?  29  VAL B O   1 
ATOM   254  C CB  . VAL A 1 30 ? -3.84888  19.85168 36.26290  1.000 98.95587  ?  29  VAL B CB  1 
ATOM   255  C CG1 . VAL A 1 30 ? -4.05642  20.45488 37.64181  1.000 101.74897 ?  29  VAL B CG1 1 
ATOM   256  C CG2 . VAL A 1 30 ? -3.13077  20.86638 35.38595  1.000 95.19668  ?  29  VAL B CG2 1 
ATOM   257  N N   . VAL A 1 31 ? -3.06869  16.87474 34.58878  1.000 109.61885 ?  30  VAL B N   1 
ATOM   258  C CA  . VAL A 1 31 ? -2.52586  16.20784 33.41925  1.000 117.70975 ?  30  VAL B CA  1 
ATOM   259  C C   . VAL A 1 31 ? -3.37725  16.56180 32.20845  1.000 114.46489 ?  30  VAL B C   1 
ATOM   260  O O   . VAL A 1 31 ? -4.55174  16.92312 32.31587  1.000 109.82384 ?  30  VAL B O   1 
ATOM   261  C CB  . VAL A 1 31 ? -2.43181  14.67370 33.60783  1.000 110.09283 ?  30  VAL B CB  1 
ATOM   262  C CG1 . VAL A 1 31 ? -1.17457  14.31151 34.38621  1.000 100.79899 ?  30  VAL B CG1 1 
ATOM   263  C CG2 . VAL A 1 31 ? -3.67496  14.13292 34.29552  1.000 105.12906 ?  30  VAL B CG2 1 
ATOM   264  N N   . ASN A 1 32 ? -2.76501  16.47518 31.03220  1.000 117.85383 ?  31  ASN B N   1 
ATOM   265  C CA  . ASN A 1 32 ? -3.44140  16.76863 29.77587  1.000 131.26759 ?  31  ASN B CA  1 
ATOM   266  C C   . ASN A 1 32 ? -3.12872  15.64496 28.79136  1.000 125.44543 ?  31  ASN B C   1 
ATOM   267  O O   . ASN A 1 32 ? -2.56821  14.60610 29.15677  1.000 118.51976 ?  31  ASN B O   1 
ATOM   268  C CB  . ASN A 1 32 ? -3.02514  18.14527 29.23686  1.000 134.83046 ?  31  ASN B CB  1 
ATOM   269  C CG  . ASN A 1 32 ? -2.95418  19.20787 30.32444  1.000 135.09546 ?  31  ASN B CG  1 
ATOM   270  O OD1 . ASN A 1 32 ? -2.16541  19.10137 31.26470  1.000 134.15017 ?  31  ASN B OD1 1 
ATOM   271  N ND2 . ASN A 1 32 ? -3.77805  20.24129 30.19629  1.000 137.52749 ?  31  ASN B ND2 1 
ATOM   272  N N   . LYS A 1 33 ? -3.50405  15.85454 27.52799  1.000 126.51342 ?  32  LYS B N   1 
ATOM   273  C CA  . LYS A 1 33 ? -3.19597  14.87415 26.49179  1.000 130.43919 ?  32  LYS B CA  1 
ATOM   274  C C   . LYS A 1 33 ? -1.69963  14.84302 26.19990  1.000 130.16739 ?  32  LYS B C   1 
ATOM   275  O O   . LYS A 1 33 ? -1.10115  13.76740 26.07970  1.000 128.27056 ?  32  LYS B O   1 
ATOM   276  C CB  . LYS A 1 33 ? -3.99991  15.17980 25.22289  1.000 127.00342 ?  32  LYS B CB  1 
ATOM   277  C CG  . LYS A 1 33 ? -3.81239  16.59407 24.66692  1.000 127.19314 ?  32  LYS B CG  1 
ATOM   278  C CD  . LYS A 1 33 ? -4.94045  17.52599 25.09710  1.000 123.90461 ?  32  LYS B CD  1 
ATOM   279  C CE  . LYS A 1 33 ? -4.88616  18.85757 24.35953  1.000 121.60047 ?  32  LYS B CE  1 
ATOM   280  N NZ  . LYS A 1 33 ? -5.77937  19.87740 24.98186  1.000 127.39539 ?  32  LYS B NZ  1 
ATOM   281  N N   . ASN A 1 34 ? -1.07854  16.01263 26.09512  1.000 131.53890 ?  33  ASN B N   1 
ATOM   282  C CA  . ASN A 1 34 ? 0.35637   16.08875 25.86493  1.000 134.18868 ?  33  ASN B CA  1 
ATOM   283  C C   . ASN A 1 34 ? 1.08989   15.82624 27.17421  1.000 133.76933 ?  33  ASN B C   1 
ATOM   284  O O   . ASN A 1 34 ? 0.88854   16.56428 28.14378  1.000 133.57206 ?  33  ASN B O   1 
ATOM   285  C CB  . ASN A 1 34 ? 0.74378   17.45755 25.31030  1.000 135.88962 ?  33  ASN B CB  1 
ATOM   286  C CG  . ASN A 1 34 ? -0.26386  17.99632 24.30283  1.000 136.43637 ?  33  ASN B CG  1 
ATOM   287  O OD1 . ASN A 1 34 ? -0.64857  19.16616 24.35548  1.000 137.95809 ?  33  ASN B OD1 1 
ATOM   288  N ND2 . ASN A 1 34 ? -0.68570  17.14677 23.37388  1.000 138.03262 ?  33  ASN B ND2 1 
ATOM   289  N N   . PRO A 1 35 ? 1.93384   14.78975 27.24981  1.000 134.20266 ?  34  PRO B N   1 
ATOM   290  C CA  . PRO A 1 35 ? 2.65448   14.50944 28.50397  1.000 134.08499 ?  34  PRO B CA  1 
ATOM   291  C C   . PRO A 1 35 ? 3.57171   15.63204 28.95143  1.000 138.35357 ?  34  PRO B C   1 
ATOM   292  O O   . PRO A 1 35 ? 4.00194   15.62559 30.11133  1.000 142.80168 ?  34  PRO B O   1 
ATOM   293  C CB  . PRO A 1 35 ? 3.45814   13.24314 28.17198  1.000 134.32067 ?  34  PRO B CB  1 
ATOM   294  C CG  . PRO A 1 35 ? 2.74510   12.63516 27.00842  1.000 137.73358 ?  34  PRO B CG  1 
ATOM   295  C CD  . PRO A 1 35 ? 2.22789   13.79224 26.21146  1.000 135.60950 ?  34  PRO B CD  1 
ATOM   296  N N   . ASP A 1 36 ? 3.90758   16.57295 28.07277  1.000 139.38783 ?  35  ASP B N   1 
ATOM   297  C CA  . ASP A 1 36 ? 4.64860   17.75449 28.48608  1.000 138.15111 ?  35  ASP B CA  1 
ATOM   298  C C   . ASP A 1 36 ? 3.72169   18.88789 28.89655  1.000 133.27748 ?  35  ASP B C   1 
ATOM   299  O O   . ASP A 1 36 ? 4.06644   19.66518 29.79270  1.000 136.25768 ?  35  ASP B O   1 
ATOM   300  C CB  . ASP A 1 36 ? 5.58376   18.21520 27.36240  1.000 140.21435 ?  35  ASP B CB  1 
ATOM   301  C CG  . ASP A 1 36 ? 6.14377   19.60992 27.59955  1.000 143.41075 ?  35  ASP B CG  1 
ATOM   302  O OD1 . ASP A 1 36 ? 5.46649   20.59637 27.24075  1.000 148.37571 ?  35  ASP B OD1 1 
ATOM   303  O OD2 . ASP A 1 36 ? 7.25722   19.71241 28.15680  1.000 140.52007 ?  35  ASP B OD2 1 
ATOM   304  N N   . GLU A 1 37 ? 2.53982   18.97713 28.27894  1.000 133.48614 ?  36  GLU B N   1 
ATOM   305  C CA  . GLU A 1 37 ? 1.57258   20.01167 28.62903  1.000 135.19955 ?  36  GLU B CA  1 
ATOM   306  C C   . GLU A 1 37 ? 1.16250   19.96681 30.09651  1.000 131.97115 ?  36  GLU B C   1 
ATOM   307  O O   . GLU A 1 37 ? 0.65628   20.97092 30.61085  1.000 127.83946 ?  36  GLU B O   1 
ATOM   308  C CB  . GLU A 1 37 ? 0.33536   19.88776 27.73797  1.000 136.15599 ?  36  GLU B CB  1 
ATOM   309  C CG  . GLU A 1 37 ? -0.52952  21.13699 27.65620  1.000 142.74633 ?  36  GLU B CG  1 
ATOM   310  C CD  . GLU A 1 37 ? -1.98003  20.81165 27.34923  1.000 148.90427 ?  36  GLU B CD  1 
ATOM   311  O OE1 . GLU A 1 37 ? -2.22150  19.82115 26.62673  1.000 146.92473 ?  36  GLU B OE1 1 
ATOM   312  O OE2 . GLU A 1 37 ? -2.87637  21.53768 27.83161  1.000 145.61112 ?  36  GLU B OE2 1 
ATOM   313  N N   . ASP A 1 38 ? 1.36760   18.84214 30.78271  1.000 132.34290 ?  37  ASP B N   1 
ATOM   314  C CA  . ASP A 1 38 ? 0.95415   18.74922 32.17645  1.000 126.12619 ?  37  ASP B CA  1 
ATOM   315  C C   . ASP A 1 38 ? 1.81472   19.64340 33.07016  1.000 113.29520 ?  37  ASP B C   1 
ATOM   316  O O   . ASP A 1 38 ? 2.99566   19.88912 32.80312  1.000 110.16184 ?  37  ASP B O   1 
ATOM   317  C CB  . ASP A 1 38 ? 0.96702   17.28732 32.65994  1.000 123.97099 ?  37  ASP B CB  1 
ATOM   318  C CG  . ASP A 1 38 ? 2.35010   16.64112 32.62176  1.000 122.04556 ?  37  ASP B CG  1 
ATOM   319  O OD1 . ASP A 1 38 ? 3.33936   17.31823 32.27953  1.000 124.52817 ?  37  ASP B OD1 1 
ATOM   320  O OD2 . ASP A 1 38 ? 2.44769   15.43692 32.94517  1.000 123.05001 ?  37  ASP B OD2 1 
ATOM   321  N N   . ILE A 1 39 ? 1.18456   20.16697 34.12594  1.000 106.61307 ?  38  ILE B N   1 
ATOM   322  C CA  . ILE A 1 39 ? 1.79805   21.13896 35.02197  1.000 100.87980 ?  38  ILE B CA  1 
ATOM   323  C C   . ILE A 1 39 ? 1.52275   20.74259 36.46891  1.000 86.02694  ?  38  ILE B C   1 
ATOM   324  O O   . ILE A 1 39 ? 0.63538   19.93795 36.76172  1.000 86.61794  ?  38  ILE B O   1 
ATOM   325  C CB  . ILE A 1 39 ? 1.31365   22.58760 34.71963  1.000 97.44060  ?  38  ILE B CB  1 
ATOM   326  C CG1 . ILE A 1 39 ? -0.13006  22.83320 35.17421  1.000 97.64358  ?  38  ILE B CG1 1 
ATOM   327  C CG2 . ILE A 1 39 ? 1.47372   22.92554 33.24347  1.000 97.87431  ?  38  ILE B CG2 1 
ATOM   328  C CD1 . ILE A 1 39 ? -0.27249  23.34083 36.58972  1.000 87.03904  ?  38  ILE B CD1 1 
ATOM   329  N N   . VAL A 1 40 ? 2.30577   21.32363 37.37776  1.000 81.60313  ?  39  VAL B N   1 
ATOM   330  C CA  . VAL A 1 40 ? 2.18029   21.08465 38.81378  1.000 83.64273  ?  39  VAL B CA  1 
ATOM   331  C C   . VAL A 1 40 ? 1.59358   22.32708 39.46900  1.000 72.18132  ?  39  VAL B C   1 
ATOM   332  O O   . VAL A 1 40 ? 2.08135   23.44251 39.25087  1.000 67.17660  ?  39  VAL B O   1 
ATOM   333  C CB  . VAL A 1 40 ? 3.53200   20.71932 39.45290  1.000 76.81110  ?  39  VAL B CB  1 
ATOM   334  C CG1 . VAL A 1 40 ? 3.36262   20.46765 40.94008  1.000 83.60425  ?  39  VAL B CG1 1 
ATOM   335  C CG2 . VAL A 1 40 ? 4.13025   19.49443 38.77498  1.000 77.79112  ?  39  VAL B CG2 1 
ATOM   336  N N   . VAL A 1 41 ? 0.53979   22.13329 40.25835  1.000 77.79224  ?  40  VAL B N   1 
ATOM   337  C CA  . VAL A 1 41 ? -0.06895  23.18563 41.06520  1.000 83.21942  ?  40  VAL B CA  1 
ATOM   338  C C   . VAL A 1 41 ? 0.24877   22.89806 42.52693  1.000 81.10202  ?  40  VAL B C   1 
ATOM   339  O O   . VAL A 1 41 ? 0.07775   21.76513 42.99449  1.000 81.46996  ?  40  VAL B O   1 
ATOM   340  C CB  . VAL A 1 41 ? -1.58717  23.27439 40.82426  1.000 84.64876  ?  40  VAL B CB  1 
ATOM   341  C CG1 . VAL A 1 41 ? -2.29911  23.80860 42.05386  1.000 85.70288  ?  40  VAL B CG1 1 
ATOM   342  C CG2 . VAL A 1 41 ? -1.87723  24.16848 39.63629  1.000 81.12221  ?  40  VAL B CG2 1 
ATOM   343  N N   . LEU A 1 42 ? 0.71212   23.92222 43.24363  1.000 90.34510  ?  41  LEU B N   1 
ATOM   344  C CA  . LEU A 1 42 ? 1.20166   23.77756 44.60830  1.000 81.13253  ?  41  LEU B CA  1 
ATOM   345  C C   . LEU A 1 42 ? 0.79529   24.99956 45.42245  1.000 73.07662  ?  41  LEU B C   1 
ATOM   346  O O   . LEU A 1 42 ? 0.54095   26.07300 44.87810  1.000 79.37471  ?  41  LEU B O   1 
ATOM   347  C CB  . LEU A 1 42 ? 2.72753   23.60391 44.61758  1.000 80.60103  ?  41  LEU B CB  1 
ATOM   348  C CG  . LEU A 1 42 ? 3.49533   23.39109 45.91451  1.000 81.58906  ?  41  LEU B CG  1 
ATOM   349  C CD1 . LEU A 1 42 ? 3.41184   21.94228 46.33632  1.000 91.03089  ?  41  LEU B CD1 1 
ATOM   350  C CD2 . LEU A 1 42 ? 4.94222   23.80783 45.72320  1.000 83.80892  ?  41  LEU B CD2 1 
ATOM   351  N N   . SER A 1 43 ? 0.74003   24.83230 46.74038  1.000 77.68573  ?  42  SER B N   1 
ATOM   352  C CA  . SER A 1 43 ? 0.45797   25.95065 47.63390  1.000 77.60840  ?  42  SER B CA  1 
ATOM   353  C C   . SER A 1 43 ? 1.67763   26.85409 47.75313  1.000 71.30884  ?  42  SER B C   1 
ATOM   354  O O   . SER A 1 43 ? 2.81780   26.38182 47.80196  1.000 72.13446  ?  42  SER B O   1 
ATOM   355  C CB  . SER A 1 43 ? 0.04948   25.45714 49.02565  1.000 78.98805  ?  42  SER B CB  1 
ATOM   356  O OG  . SER A 1 43 ? 1.18223   25.09613 49.79252  1.000 75.25581  ?  42  SER B OG  1 
ATOM   357  N N   . LYS A 1 44 ? 1.42816   28.16487 47.80338  1.000 62.73811  ?  43  LYS B N   1 
ATOM   358  C CA  . LYS A 1 44 ? 2.52294   29.11715 47.94980  1.000 66.81892  ?  43  LYS B CA  1 
ATOM   359  C C   . LYS A 1 44 ? 3.31151   28.87032 49.23265  1.000 69.94425  ?  43  LYS B C   1 
ATOM   360  O O   . LYS A 1 44 ? 4.52500   29.10126 49.26738  1.000 68.27756  ?  43  LYS B O   1 
ATOM   361  C CB  . LYS A 1 44 ? 1.97873   30.54869 47.90341  1.000 62.80732  ?  43  LYS B CB  1 
ATOM   362  C CG  . LYS A 1 44 ? 2.83823   31.57986 48.62124  1.000 76.57885  ?  43  LYS B CG  1 
ATOM   363  C CD  . LYS A 1 44 ? 3.37076   32.64729 47.67903  1.000 80.79807  ?  43  LYS B CD  1 
ATOM   364  C CE  . LYS A 1 44 ? 4.25995   33.62585 48.43021  1.000 90.79583  ?  43  LYS B CE  1 
ATOM   365  N NZ  . LYS A 1 44 ? 5.43416   34.06761 47.62097  1.000 85.59536  ?  43  LYS B NZ  1 
ATOM   366  N N   . SER A 1 45 ? 2.65100   28.37783 50.28491  1.000 73.22817  ?  44  SER B N   1 
ATOM   367  C CA  . SER A 1 45 ? 3.35618   28.06406 51.52599  1.000 68.28850  ?  44  SER B CA  1 
ATOM   368  C C   . SER A 1 45 ? 4.41520   26.99384 51.30013  1.000 71.02269  ?  44  SER B C   1 
ATOM   369  O O   . SER A 1 45 ? 5.59001   27.19056 51.63029  1.000 76.93111  ?  44  SER B O   1 
ATOM   370  C CB  . SER A 1 45 ? 2.36746   27.62030 52.60656  1.000 71.26600  ?  44  SER B CB  1 
ATOM   371  O OG  . SER A 1 45 ? 1.97504   28.71031 53.42052  1.000 89.96793  ?  44  SER B OG  1 
ATOM   372  N N   . GLU A 1 46 ? 4.01530   25.84912 50.73931  1.000 72.85040  ?  45  GLU B N   1 
ATOM   373  C CA  . GLU A 1 46 ? 4.97943   24.79245 50.44884  1.000 77.60772  ?  45  GLU B CA  1 
ATOM   374  C C   . GLU A 1 46 ? 6.06814   25.28752 49.50696  1.000 75.96316  ?  45  GLU B C   1 
ATOM   375  O O   . GLU A 1 46 ? 7.24004   24.91554 49.64652  1.000 66.22333  ?  45  GLU B O   1 
ATOM   376  C CB  . GLU A 1 46 ? 4.27065   23.58228 49.84200  1.000 84.08744  ?  45  GLU B CB  1 
ATOM   377  C CG  . GLU A 1 46 ? 5.17076   22.36960 49.68210  1.000 93.69521  ?  45  GLU B CG  1 
ATOM   378  C CD  . GLU A 1 46 ? 4.41330   21.05966 49.72079  1.000 98.82083  ?  45  GLU B CD  1 
ATOM   379  O OE1 . GLU A 1 46 ? 3.16591   21.09208 49.76508  1.000 103.43768 ?  45  GLU B OE1 1 
ATOM   380  O OE2 . GLU A 1 46 ? 5.06834   19.99639 49.71169  1.000 104.88326 ?  45  GLU B OE2 1 
ATOM   381  N N   . TRP A 1 47 ? 5.69515   26.12826 48.53930  1.000 74.28266  ?  46  TRP B N   1 
ATOM   382  C CA  . TRP A 1 47 ? 6.66810   26.66453 47.59461  1.000 71.94284  ?  46  TRP B CA  1 
ATOM   383  C C   . TRP A 1 47 ? 7.75579   27.45276 48.31368  1.000 66.23496  ?  46  TRP B C   1 
ATOM   384  O O   . TRP A 1 47 ? 8.95043   27.26795 48.05133  1.000 60.95265  ?  46  TRP B O   1 
ATOM   385  C CB  . TRP A 1 47 ? 5.96088   27.54287 46.56371  1.000 72.69700  ?  46  TRP B CB  1 
ATOM   386  C CG  . TRP A 1 47 ? 6.90047   28.18787 45.60753  1.000 70.68648  ?  46  TRP B CG  1 
ATOM   387  C CD1 . TRP A 1 47 ? 7.29333   29.49343 45.60102  1.000 73.78353  ?  46  TRP B CD1 1 
ATOM   388  C CD2 . TRP A 1 47 ? 7.56874   27.56158 44.51258  1.000 67.51543  ?  46  TRP B CD2 1 
ATOM   389  N NE1 . TRP A 1 47 ? 8.17150   29.71915 44.57127  1.000 71.39366  ?  46  TRP B NE1 1 
ATOM   390  C CE2 . TRP A 1 47 ? 8.35378   28.54869 43.88288  1.000 77.91412  ?  46  TRP B CE2 1 
ATOM   391  C CE3 . TRP A 1 47 ? 7.57860   26.26259 43.99881  1.000 77.33957  ?  46  TRP B CE3 1 
ATOM   392  C CZ2 . TRP A 1 47 ? 9.14166   28.27611 42.76457  1.000 71.20723  ?  46  TRP B CZ2 1 
ATOM   393  C CZ3 . TRP A 1 47 ? 8.36317   25.99284 42.88534  1.000 75.27139  ?  46  TRP B CZ3 1 
ATOM   394  C CH2 . TRP A 1 47 ? 9.13355   26.99520 42.28293  1.000 69.34933  ?  46  TRP B CH2 1 
ATOM   395  N N   . ASP A 1 48 ? 7.35629   28.34364 49.22531  1.000 68.29331  ?  47  ASP B N   1 
ATOM   396  C CA  . ASP A 1 48 ? 8.33374   29.09970 50.00360  1.000 74.04998  ?  47  ASP B CA  1 
ATOM   397  C C   . ASP A 1 48 ? 9.21770   28.17257 50.82709  1.000 63.54600  ?  47  ASP B C   1 
ATOM   398  O O   . ASP A 1 48 ? 10.42061  28.41784 50.97759  1.000 64.50484  ?  47  ASP B O   1 
ATOM   399  C CB  . ASP A 1 48 ? 7.61926   30.10463 50.90588  1.000 65.23806  ?  47  ASP B CB  1 
ATOM   400  C CG  . ASP A 1 48 ? 6.96624   31.22280 50.12291  1.000 72.29362  ?  47  ASP B CG  1 
ATOM   401  O OD1 . ASP A 1 48 ? 7.18976   31.29535 48.89569  1.000 74.57046  ?  47  ASP B OD1 1 
ATOM   402  O OD2 . ASP A 1 48 ? 6.22357   32.02196 50.73004  1.000 77.79155  ?  47  ASP B OD2 1 
ATOM   403  N N   . SER A 1 49 ? 8.64063   27.09164 51.35246  1.000 59.73861  ?  48  SER B N   1 
ATOM   404  C CA  . SER A 1 49 ? 9.42971   26.12528 52.10535  1.000 63.00114  ?  48  SER B CA  1 
ATOM   405  C C   . SER A 1 49 ? 10.42509  25.40363 51.20252  1.000 64.45217  ?  48  SER B C   1 
ATOM   406  O O   . SER A 1 49 ? 11.58810  25.21586 51.58096  1.000 57.72655  ?  48  SER B O   1 
ATOM   407  C CB  . SER A 1 49 ? 8.49876   25.13340 52.80511  1.000 66.04370  ?  48  SER B CB  1 
ATOM   408  O OG  . SER A 1 49 ? 9.21236   24.26869 53.66954  1.000 66.19216  ?  48  SER B OG  1 
ATOM   409  N N   . ILE A 1 50 ? 9.98945   25.00532 50.00059  1.000 68.81902  ?  49  ILE B N   1 
ATOM   410  C CA  . ILE A 1 50 ? 10.88348  24.34374 49.05132  1.000 62.00553  ?  49  ILE B CA  1 
ATOM   411  C C   . ILE A 1 50 ? 11.98914  25.29153 48.60249  1.000 59.52994  ?  49  ILE B C   1 
ATOM   412  O O   . ILE A 1 50 ? 13.15704  24.89811 48.49684  1.000 61.16190  ?  49  ILE B O   1 
ATOM   413  C CB  . ILE A 1 50 ? 10.09199  23.80157 47.84361  1.000 68.18074  ?  49  ILE B CB  1 
ATOM   414  C CG1 . ILE A 1 50 ? 9.39450   22.48213 48.17508  1.000 66.41936  ?  49  ILE B CG1 1 
ATOM   415  C CG2 . ILE A 1 50 ? 11.00140  23.60207 46.63237  1.000 60.55932  ?  49  ILE B CG2 1 
ATOM   416  C CD1 . ILE A 1 50 ? 7.99604   22.39514 47.61974  1.000 71.01093  ?  49  ILE B CD1 1 
ATOM   417  N N   . GLN A 1 51 ? 11.64303  26.55089 48.32619  1.000 58.74992  ?  50  GLN B N   1 
ATOM   418  C CA  . GLN A 1 51 ? 12.64147  27.49055 47.82576  1.000 64.53770  ?  50  GLN B CA  1 
ATOM   419  C C   . GLN A 1 51 ? 13.69100  27.79724 48.88287  1.000 67.75443  ?  50  GLN B C   1 
ATOM   420  O O   . GLN A 1 51 ? 14.89196  27.81449 48.58902  1.000 75.45276  ?  50  GLN B O   1 
ATOM   421  C CB  . GLN A 1 51 ? 11.96913  28.77806 47.35817  1.000 69.40409  ?  50  GLN B CB  1 
ATOM   422  C CG  . GLN A 1 51 ? 11.28616  28.66913 46.00837  1.000 74.42752  ?  50  GLN B CG  1 
ATOM   423  C CD  . GLN A 1 51 ? 12.14642  27.97654 44.97706  1.000 74.42004  ?  50  GLN B CD  1 
ATOM   424  O OE1 . GLN A 1 51 ? 13.25872  28.41416 44.68066  1.000 78.23379  ?  50  GLN B OE1 1 
ATOM   425  N NE2 . GLN A 1 51 ? 11.64202  26.87579 44.43507  1.000 77.22648  ?  50  GLN B NE2 1 
ATOM   426  N N   . GLU A 1 52 ? 13.25781  28.04693 50.11923  1.000 65.87778  ?  51  GLU B N   1 
ATOM   427  C CA  . GLU A 1 52 ? 14.21060  28.32077 51.18640  1.000 63.11601  ?  51  GLU B CA  1 
ATOM   428  C C   . GLU A 1 52 ? 15.08835  27.10461 51.46241  1.000 66.95894  ?  51  GLU B C   1 
ATOM   429  O O   . GLU A 1 52 ? 16.29663  27.24473 51.68535  1.000 70.53657  ?  51  GLU B O   1 
ATOM   430  C CB  . GLU A 1 52 ? 13.46600  28.76464 52.44441  1.000 66.31462  ?  51  GLU B CB  1 
ATOM   431  C CG  . GLU A 1 52 ? 13.09793  30.24459 52.44455  1.000 66.05715  ?  51  GLU B CG  1 
ATOM   432  C CD  . GLU A 1 52 ? 14.30293  31.14414 52.64338  1.000 73.91155  ?  51  GLU B CD  1 
ATOM   433  O OE1 . GLU A 1 52 ? 15.21865  30.74889 53.39608  1.000 77.60924  ?  51  GLU B OE1 1 
ATOM   434  O OE2 . GLU A 1 52 ? 14.33257  32.24567 52.05362  1.000 71.80419  ?  51  GLU B OE2 1 
ATOM   435  N N   . THR A 1 53 ? 14.50460  25.90131 51.43756  1.000 60.82758  ?  52  THR B N   1 
ATOM   436  C CA  . THR A 1 53 ? 15.31240  24.68959 51.55549  1.000 63.51258  ?  52  THR B CA  1 
ATOM   437  C C   . THR A 1 53 ? 16.29033  24.57175 50.39271  1.000 70.62073  ?  52  THR B C   1 
ATOM   438  O O   . THR A 1 53 ? 17.44080  24.15490 50.57488  1.000 72.40525  ?  52  THR B O   1 
ATOM   439  C CB  . THR A 1 53 ? 14.41512  23.45050 51.61477  1.000 63.24822  ?  52  THR B CB  1 
ATOM   440  O OG1 . THR A 1 53 ? 13.48089  23.57167 52.69506  1.000 66.94202  ?  52  THR B OG1 1 
ATOM   441  C CG2 . THR A 1 53 ? 15.25188  22.19491 51.81587  1.000 58.40870  ?  52  THR B CG2 1 
ATOM   442  N N   . LEU A 1 54 ? 15.84808  24.94714 49.18936  1.000 71.42141  ?  53  LEU B N   1 
ATOM   443  C CA  . LEU A 1 54 ? 16.69478  24.83996 48.00672  1.000 70.93926  ?  53  LEU B CA  1 
ATOM   444  C C   . LEU A 1 54 ? 17.89499  25.77489 48.09489  1.000 74.58358  ?  53  LEU B C   1 
ATOM   445  O O   . LEU A 1 54 ? 19.01986  25.38968 47.75348  1.000 73.24467  ?  53  LEU B O   1 
ATOM   446  C CB  . LEU A 1 54 ? 15.86743  25.14096 46.75664  1.000 73.68979  ?  53  LEU B CB  1 
ATOM   447  C CG  . LEU A 1 54 ? 16.47400  24.79606 45.40027  1.000 75.98858  ?  53  LEU B CG  1 
ATOM   448  C CD1 . LEU A 1 54 ? 16.23436  23.33057 45.09129  1.000 72.87774  ?  53  LEU B CD1 1 
ATOM   449  C CD2 . LEU A 1 54 ? 15.88438  25.68664 44.31474  1.000 69.67201  ?  53  LEU B CD2 1 
ATOM   450  N N   . ARG A 1 55 ? 17.67484  27.00967 48.55027  1.000 74.73527  ?  54  ARG B N   1 
ATOM   451  C CA  . ARG A 1 55 ? 18.76829  27.97065 48.64927  1.000 68.19149  ?  54  ARG B CA  1 
ATOM   452  C C   . ARG A 1 55 ? 19.83625  27.49604 49.63148  1.000 74.48169  ?  54  ARG B C   1 
ATOM   453  O O   . ARG A 1 55 ? 21.03175  27.73207 49.41883  1.000 74.64223  ?  54  ARG B O   1 
ATOM   454  C CB  . ARG A 1 55 ? 18.21283  29.33913 49.04623  1.000 63.34617  ?  54  ARG B CB  1 
ATOM   455  C CG  . ARG A 1 55 ? 19.01836  30.07339 50.09440  1.000 79.60181  ?  54  ARG B CG  1 
ATOM   456  C CD  . ARG A 1 55 ? 18.31954  31.35504 50.50263  1.000 77.05476  ?  54  ARG B CD  1 
ATOM   457  N NE  . ARG A 1 55 ? 18.67364  32.49993 49.67302  1.000 75.73123  ?  54  ARG B NE  1 
ATOM   458  C CZ  . ARG A 1 55 ? 19.56377  33.41984 50.01884  1.000 76.10758  ?  54  ARG B CZ  1 
ATOM   459  N NH1 . ARG A 1 55 ? 20.22721  33.34270 51.16053  1.000 67.99256  ?  54  ARG B NH1 1 
ATOM   460  N NH2 . ARG A 1 55 ? 19.79435  34.44177 49.19895  1.000 81.28574  ?  54  ARG B NH2 1 
ATOM   461  N N   . ILE A 1 56 ? 19.43032  26.81459 50.70805  1.000 75.76903  ?  55  ILE B N   1 
ATOM   462  C CA  . ILE A 1 56 ? 20.41579  26.21183 51.60299  1.000 73.72753  ?  55  ILE B CA  1 
ATOM   463  C C   . ILE A 1 56 ? 21.09841  25.02863 50.91935  1.000 74.26268  ?  55  ILE B C   1 
ATOM   464  O O   . ILE A 1 56 ? 22.32310  24.87164 50.99553  1.000 76.27760  ?  55  ILE B O   1 
ATOM   465  C CB  . ILE A 1 56 ? 19.76226  25.80109 52.93936  1.000 74.62166  ?  55  ILE B CB  1 
ATOM   466  C CG1 . ILE A 1 56 ? 19.80096  26.94637 53.95927  1.000 76.45113  ?  55  ILE B CG1 1 
ATOM   467  C CG2 . ILE A 1 56 ? 20.46620  24.59361 53.53943  1.000 72.75891  ?  55  ILE B CG2 1 
ATOM   468  C CD1 . ILE A 1 56 ? 18.81562  28.07394 53.69379  1.000 84.85682  ?  55  ILE B CD1 1 
ATOM   469  N N   . ALA A 1 57 ? 20.32108  24.19249 50.22111  1.000 77.78209  ?  56  ALA B N   1 
ATOM   470  C CA  . ALA A 1 57 ? 20.87115  22.99675 49.58431  1.000 81.27291  ?  56  ALA B CA  1 
ATOM   471  C C   . ALA A 1 57 ? 21.84164  23.33260 48.45840  1.000 79.97642  ?  56  ALA B C   1 
ATOM   472  O O   . ALA A 1 57 ? 22.80114  22.58744 48.22739  1.000 78.29052  ?  56  ALA B O   1 
ATOM   473  C CB  . ALA A 1 57 ? 19.74019  22.11838 49.04927  1.000 77.62620  ?  56  ALA B CB  1 
ATOM   474  N N   . GLN A 1 58 ? 21.60870  24.43133 47.74142  1.000 76.65351  ?  57  GLN B N   1 
ATOM   475  C CA  . GLN A 1 58 ? 22.51372  24.80795 46.66354  1.000 79.23333  ?  57  GLN B CA  1 
ATOM   476  C C   . GLN A 1 58 ? 23.85745  25.30616 47.17847  1.000 82.85844  ?  57  GLN B C   1 
ATOM   477  O O   . GLN A 1 58 ? 24.83077  25.32005 46.41797  1.000 103.82581 ?  57  GLN B O   1 
ATOM   478  C CB  . GLN A 1 58 ? 21.86645  25.87679 45.78543  1.000 80.47628  ?  57  GLN B CB  1 
ATOM   479  C CG  . GLN A 1 58 ? 21.18779  25.32085 44.54894  1.000 90.51140  ?  57  GLN B CG  1 
ATOM   480  C CD  . GLN A 1 58 ? 19.83824  25.95643 44.29619  1.000 89.06315  ?  57  GLN B CD  1 
ATOM   481  O OE1 . GLN A 1 58 ? 19.49267  26.97158 44.90169  1.000 92.59382  ?  57  GLN B OE1 1 
ATOM   482  N NE2 . GLN A 1 58 ? 19.06256  25.35724 43.40305  1.000 92.10421  ?  57  GLN B NE2 1 
ATOM   483  N N   . ASN A 1 59 ? 23.93543  25.71475 48.44143  1.000 82.00406  ?  58  ASN B N   1 
ATOM   484  C CA  . ASN A 1 59 ? 25.16857  26.23177 49.02822  1.000 80.01677  ?  58  ASN B CA  1 
ATOM   485  C C   . ASN A 1 59 ? 25.71332  25.11726 49.91692  1.000 90.47397  ?  58  ASN B C   1 
ATOM   486  O O   . ASN A 1 59 ? 25.21653  24.89049 51.02306  1.000 93.19235  ?  58  ASN B O   1 
ATOM   487  C CB  . ASN A 1 59 ? 24.89305  27.53277 49.78373  1.000 83.32345  ?  58  ASN B CB  1 
ATOM   488  C CG  . ASN A 1 59 ? 26.04279  27.97214 50.70038  1.000 93.94705  ?  58  ASN B CG  1 
ATOM   489  O OD1 . ASN A 1 59 ? 26.96319  27.21627 51.00781  1.000 100.81826 ?  58  ASN B OD1 1 
ATOM   490  N ND2 . ASN A 1 59 ? 25.98172  29.22686 51.13594  1.000 95.36703  ?  58  ASN B ND2 1 
ATOM   491  N N   . LYS A 1 60 ? 26.74538  24.42366 49.42519  1.000 90.02091  ?  59  LYS B N   1 
ATOM   492  C CA  . LYS A 1 60 ? 27.29387  23.28537 50.15779  1.000 99.49779  ?  59  LYS B CA  1 
ATOM   493  C C   . LYS A 1 60 ? 27.92608  23.72179 51.47361  1.000 95.73159  ?  59  LYS B C   1 
ATOM   494  O O   . LYS A 1 60 ? 27.81301  23.02107 52.48690  1.000 88.25026  ?  59  LYS B O   1 
ATOM   495  C CB  . LYS A 1 60 ? 28.31707  22.54431 49.29456  1.000 90.87440  ?  59  LYS B CB  1 
ATOM   496  C CG  . LYS A 1 60 ? 29.01559  21.39283 50.01682  1.000 107.10421 ?  59  LYS B CG  1 
ATOM   497  C CD  . LYS A 1 60 ? 30.04573  20.69743 49.13569  1.000 110.16438 ?  59  LYS B CD  1 
ATOM   498  C CE  . LYS A 1 60 ? 31.01191  19.86908 49.97679  1.000 113.03031 ?  59  LYS B CE  1 
ATOM   499  N NZ  . LYS A 1 60 ? 31.81216  18.92116 49.15023  1.000 116.12218 ?  59  LYS B NZ  1 
ATOM   500  N N   . GLU A 1 61 ? 28.60187  24.87337 51.47568  1.000 95.73048  ?  60  GLU B N   1 
ATOM   501  C CA  . GLU A 1 61 ? 29.24589  25.35700 52.69260  1.000 93.22235  ?  60  GLU B CA  1 
ATOM   502  C C   . GLU A 1 61 ? 28.22245  25.59428 53.79465  1.000 90.99142  ?  60  GLU B C   1 
ATOM   503  O O   . GLU A 1 61 ? 28.42400  25.19095 54.94574  1.000 87.10250  ?  60  GLU B O   1 
ATOM   504  C CB  . GLU A 1 61 ? 30.02352  26.63976 52.39794  1.000 96.73801  ?  60  GLU B CB  1 
ATOM   505  C CG  . GLU A 1 61 ? 31.14758  26.47045 51.38967  1.000 105.56697 ?  60  GLU B CG  1 
ATOM   506  C CD  . GLU A 1 61 ? 32.46240  26.08638 52.04028  1.000 107.51526 ?  60  GLU B CD  1 
ATOM   507  O OE1 . GLU A 1 61 ? 32.68805  24.87786 52.26880  1.000 109.61076 ?  60  GLU B OE1 1 
ATOM   508  O OE2 . GLU A 1 61 ? 33.27610  26.99380 52.31777  1.000 102.93382 -1 60  GLU B OE2 1 
ATOM   509  N N   . LEU A 1 62 ? 27.11024  26.24715 53.45633  1.000 87.29617  ?  61  LEU B N   1 
ATOM   510  C CA  . LEU A 1 62 ? 26.07945  26.52479 54.44891  1.000 88.15155  ?  61  LEU B CA  1 
ATOM   511  C C   . LEU A 1 62 ? 25.24865  25.28573 54.76213  1.000 83.53876  ?  61  LEU B C   1 
ATOM   512  O O   . LEU A 1 62 ? 24.83343  25.10273 55.91236  1.000 78.19863  ?  61  LEU B O   1 
ATOM   513  C CB  . LEU A 1 62 ? 25.19433  27.67992 53.96940  1.000 86.96495  ?  61  LEU B CB  1 
ATOM   514  C CG  . LEU A 1 62 ? 23.75491  27.81423 54.45854  1.000 84.02384  ?  61  LEU B CG  1 
ATOM   515  C CD1 . LEU A 1 62 ? 23.71382  28.40975 55.85741  1.000 70.02800  ?  61  LEU B CD1 1 
ATOM   516  C CD2 . LEU A 1 62 ? 22.96154  28.67787 53.48640  1.000 79.11569  ?  61  LEU B CD2 1 
ATOM   517  N N   . SER A 1 63 ? 25.01069  24.42158 53.76996  1.000 83.92768  ?  62  SER B N   1 
ATOM   518  C CA  . SER A 1 63 ? 24.37867  23.13537 54.05038  1.000 81.11121  ?  62  SER B CA  1 
ATOM   519  C C   . SER A 1 63 ? 25.22284  22.31550 55.01600  1.000 85.33402  ?  62  SER B C   1 
ATOM   520  O O   . SER A 1 63 ? 24.70164  21.72220 55.96774  1.000 82.70776  ?  62  SER B O   1 
ATOM   521  C CB  . SER A 1 63 ? 24.14957  22.35801 52.75603  1.000 79.14783  ?  62  SER B CB  1 
ATOM   522  O OG  . SER A 1 63 ? 23.37542  21.19741 53.00990  1.000 73.15493  ?  62  SER B OG  1 
ATOM   523  N N   . ASP A 1 64 ? 26.53579  22.26664 54.77876  1.000 84.94818  ?  63  ASP B N   1 
ATOM   524  C CA  . ASP A 1 64 ? 27.43080  21.58314 55.70506  1.000 83.94553  ?  63  ASP B CA  1 
ATOM   525  C C   . ASP A 1 64 ? 27.38044  22.22397 57.08461  1.000 85.32950  ?  63  ASP B C   1 
ATOM   526  O O   . ASP A 1 64 ? 27.38957  21.52389 58.10307  1.000 83.79917  ?  63  ASP B O   1 
ATOM   527  C CB  . ASP A 1 64 ? 28.85907  21.59629 55.16104  1.000 94.24221  ?  63  ASP B CB  1 
ATOM   528  C CG  . ASP A 1 64 ? 29.17445  20.37331 54.32648  1.000 106.18869 ?  63  ASP B CG  1 
ATOM   529  O OD1 . ASP A 1 64 ? 30.19863  20.38788 53.61237  1.000 115.35800 -1 63  ASP B OD1 1 
ATOM   530  O OD2 . ASP A 1 64 ? 28.39505  19.39874 54.38333  1.000 106.49843 ?  63  ASP B OD2 1 
ATOM   531  N N   . LYS A 1 65 ? 27.31557  23.55668 57.13624  1.000 82.73167  ?  64  LYS B N   1 
ATOM   532  C CA  . LYS A 1 65 ? 27.24031  24.24635 58.41940  1.000 80.24222  ?  64  LYS B CA  1 
ATOM   533  C C   . LYS A 1 65 ? 25.92862  23.94344 59.13422  1.000 82.15043  ?  64  LYS B C   1 
ATOM   534  O O   . LYS A 1 65 ? 25.91843  23.69865 60.34681  1.000 76.63229  ?  64  LYS B O   1 
ATOM   535  C CB  . LYS A 1 65 ? 27.40224  25.75295 58.21473  1.000 73.56674  ?  64  LYS B CB  1 
ATOM   536  C CG  . LYS A 1 65 ? 27.57980  26.53801 59.50540  1.000 77.63713  ?  64  LYS B CG  1 
ATOM   537  C CD  . LYS A 1 65 ? 26.89034  27.89305 59.43200  1.000 73.01627  ?  64  LYS B CD  1 
ATOM   538  C CE  . LYS A 1 65 ? 27.60649  28.83859 58.48177  1.000 70.71912  ?  64  LYS B CE  1 
ATOM   539  N NZ  . LYS A 1 65 ? 26.96632  30.18634 58.45280  1.000 67.68456  ?  64  LYS B NZ  1 
ATOM   540  N N   . VAL A 1 66 ? 24.81355  23.94930 58.40026  1.000 80.06919  ?  65  VAL B N   1 
ATOM   541  C CA  . VAL A 1 66 ? 23.51186  23.73202 59.02508  1.000 77.13160  ?  65  VAL B CA  1 
ATOM   542  C C   . VAL A 1 66 ? 23.37400  22.28326 59.48077  1.000 76.46620  ?  65  VAL B C   1 
ATOM   543  O O   . VAL A 1 66 ? 22.95658  22.00856 60.61248  1.000 80.64500  ?  65  VAL B O   1 
ATOM   544  C CB  . VAL A 1 66 ? 22.38044  24.13335 58.06101  1.000 70.66415  ?  65  VAL B CB  1 
ATOM   545  C CG1 . VAL A 1 66 ? 21.05671  23.55810 58.52883  1.000 67.24450  ?  65  VAL B CG1 1 
ATOM   546  C CG2 . VAL A 1 66 ? 22.29708  25.64793 57.93594  1.000 63.33580  ?  65  VAL B CG2 1 
ATOM   547  N N   . LEU A 1 67 ? 23.73232  21.33512 58.61007  1.000 78.46518  ?  66  LEU B N   1 
ATOM   548  C CA  . LEU A 1 67 ? 23.59141  19.92224 58.95264  1.000 75.76390  ?  66  LEU B CA  1 
ATOM   549  C C   . LEU A 1 67 ? 24.50079  19.53855 60.11491  1.000 79.16153  ?  66  LEU B C   1 
ATOM   550  O O   . LEU A 1 67 ? 24.10052  18.76773 60.99559  1.000 81.81445  ?  66  LEU B O   1 
ATOM   551  C CB  . LEU A 1 67 ? 23.88496  19.05368 57.72898  1.000 79.86958  ?  66  LEU B CB  1 
ATOM   552  C CG  . LEU A 1 67 ? 22.89269  19.12682 56.56403  1.000 76.96720  ?  66  LEU B CG  1 
ATOM   553  C CD1 . LEU A 1 67 ? 23.48340  18.48614 55.31543  1.000 81.13153  ?  66  LEU B CD1 1 
ATOM   554  C CD2 . LEU A 1 67 ? 21.56909  18.47012 56.92752  1.000 69.56452  ?  66  LEU B CD2 1 
ATOM   555  N N   . ARG A 1 68 ? 25.72874  20.06443 60.13657  1.000 79.60119  ?  67  ARG B N   1 
ATOM   556  C CA  . ARG A 1 68 ? 26.62270  19.80551 61.26204  1.000 77.51886  ?  67  ARG B CA  1 
ATOM   557  C C   . ARG A 1 68 ? 26.05651  20.38709 62.54920  1.000 83.90451  ?  67  ARG B C   1 
ATOM   558  O O   . ARG A 1 68 ? 25.99229  19.70481 63.57918  1.000 80.31575  ?  67  ARG B O   1 
ATOM   559  C CB  . ARG A 1 68 ? 28.00934  20.38531 60.98535  1.000 81.63561  ?  67  ARG B CB  1 
ATOM   560  C CG  . ARG A 1 68 ? 28.88233  20.49603 62.22738  1.000 91.59399  ?  67  ARG B CG  1 
ATOM   561  C CD  . ARG A 1 68 ? 30.18728  21.22037 61.93583  1.000 97.47249  ?  67  ARG B CD  1 
ATOM   562  N NE  . ARG A 1 68 ? 30.45313  21.31988 60.50553  1.000 107.47117 ?  67  ARG B NE  1 
ATOM   563  C CZ  . ARG A 1 68 ? 30.62423  22.46189 59.85337  1.000 100.80697 ?  67  ARG B CZ  1 
ATOM   564  N NH1 . ARG A 1 68 ? 30.56759  23.62833 60.47612  1.000 98.85244  ?  67  ARG B NH1 1 
ATOM   565  N NH2 . ARG A 1 68 ? 30.86044  22.43264 58.54400  1.000 88.60560  ?  67  ARG B NH2 1 
ATOM   566  N N   . GLY A 1 69 ? 25.64654  21.65665 62.50734  1.000 82.31735  ?  68  GLY B N   1 
ATOM   567  C CA  . GLY A 1 69 ? 25.05409  22.26974 63.68347  1.000 82.70011  ?  68  GLY B CA  1 
ATOM   568  C C   . GLY A 1 69 ? 23.84040  21.50938 64.17611  1.000 81.87743  ?  68  GLY B C   1 
ATOM   569  O O   . GLY A 1 69 ? 23.70909  21.23268 65.36960  1.000 84.02170  ?  68  GLY B O   1 
ATOM   570  N N   . MET A 1 70 ? 22.94566  21.14160 63.25454  1.000 80.82969  ?  69  MET B N   1 
ATOM   571  C CA  . MET A 1 70 ? 21.75016  20.39161 63.62698  1.000 80.43365  ?  69  MET B CA  1 
ATOM   572  C C   . MET A 1 70 ? 22.11243  19.08823 64.32806  1.000 81.06596  ?  69  MET B C   1 
ATOM   573  O O   . MET A 1 70 ? 21.41002  18.64998 65.24542  1.000 81.99214  ?  69  MET B O   1 
ATOM   574  C CB  . MET A 1 70 ? 20.90923  20.12176 62.38123  1.000 72.03861  ?  69  MET B CB  1 
ATOM   575  C CG  . MET A 1 70 ? 19.85117  21.17543 62.11446  1.000 77.61901  ?  69  MET B CG  1 
ATOM   576  S SD  . MET A 1 70 ? 18.56153  20.55004 61.02639  1.000 79.31505  ?  69  MET B SD  1 
ATOM   577  C CE  . MET A 1 70 ? 19.48220  20.46670 59.50139  1.000 69.16588  ?  69  MET B CE  1 
ATOM   578  N N   . ALA A 1 71 ? 23.21750  18.46158 63.91796  1.000 77.36791  ?  70  ALA B N   1 
ATOM   579  C CA  . ALA A 1 71 ? 23.67092  17.24866 64.59060  1.000 77.69706  ?  70  ALA B CA  1 
ATOM   580  C C   . ALA A 1 71 ? 24.12538  17.54114 66.01704  1.000 86.14053  ?  70  ALA B C   1 
ATOM   581  O O   . ALA A 1 71 ? 23.85915  16.75407 66.93339  1.000 82.98711  ?  70  ALA B O   1 
ATOM   582  C CB  . ALA A 1 71 ? 24.79708  16.59559 63.78969  1.000 76.20434  ?  70  ALA B CB  1 
ATOM   583  N N   . GLN A 1 72 ? 24.80851  18.67008 66.22672  1.000 85.76707  ?  71  GLN B N   1 
ATOM   584  C CA  . GLN A 1 72 ? 25.27406  19.01129 67.56747  1.000 85.01027  ?  71  GLN B CA  1 
ATOM   585  C C   . GLN A 1 72 ? 24.12503  19.41413 68.48317  1.000 85.87374  ?  71  GLN B C   1 
ATOM   586  O O   . GLN A 1 72 ? 24.19157  19.17220 69.69353  1.000 94.80421  ?  71  GLN B O   1 
ATOM   587  C CB  . GLN A 1 72 ? 26.31678  20.12924 67.49964  1.000 79.68423  ?  71  GLN B CB  1 
ATOM   588  C CG  . GLN A 1 72 ? 27.37211  19.92463 66.42368  1.000 85.20287  ?  71  GLN B CG  1 
ATOM   589  C CD  . GLN A 1 72 ? 28.25389  21.14229 66.21633  1.000 89.80908  ?  71  GLN B CD  1 
ATOM   590  O OE1 . GLN A 1 72 ? 27.89313  22.25826 66.58930  1.000 92.57099  ?  71  GLN B OE1 1 
ATOM   591  N NE2 . GLN A 1 72 ? 29.41266  20.93336 65.60219  1.000 96.30127  ?  71  GLN B NE2 1 
ATOM   592  N N   . VAL A 1 73 ? 23.06878  20.02380 67.93631  1.000 85.22307  ?  72  VAL B N   1 
ATOM   593  C CA  . VAL A 1 73 ? 21.93334  20.40520 68.77401  1.000 90.39676  ?  72  VAL B CA  1 
ATOM   594  C C   . VAL A 1 73 ? 21.14306  19.18097 69.22199  1.000 90.02549  ?  72  VAL B C   1 
ATOM   595  O O   . VAL A 1 73 ? 20.62615  19.14669 70.34582  1.000 89.38101  ?  72  VAL B O   1 
ATOM   596  C CB  . VAL A 1 73 ? 21.03505  21.42311 68.04587  1.000 80.54404  ?  72  VAL B CB  1 
ATOM   597  C CG1 . VAL A 1 73 ? 20.08447  22.06761 69.02363  1.000 82.97846  ?  72  VAL B CG1 1 
ATOM   598  C CG2 . VAL A 1 73 ? 21.87798  22.50094 67.40984  1.000 82.49613  ?  72  VAL B CG2 1 
ATOM   599  N N   . ARG A 1 74 ? 21.02703  18.16398 68.36560  1.000 95.03197  ?  73  ARG B N   1 
ATOM   600  C CA  . ARG A 1 74 ? 20.32697  16.94686 68.76325  1.000 96.92209  ?  73  ARG B CA  1 
ATOM   601  C C   . ARG A 1 74 ? 21.19776  16.07023 69.65702  1.000 106.70081 ?  73  ARG B C   1 
ATOM   602  O O   . ARG A 1 74 ? 20.70813  15.50364 70.64126  1.000 121.41668 ?  73  ARG B O   1 
ATOM   603  C CB  . ARG A 1 74 ? 19.86930  16.17938 67.52326  1.000 89.98281  ?  73  ARG B CB  1 
ATOM   604  C CG  . ARG A 1 74 ? 19.09898  17.04875 66.54088  1.000 91.15655  ?  73  ARG B CG  1 
ATOM   605  C CD  . ARG A 1 74 ? 17.94830  16.31969 65.87288  1.000 86.17875  ?  73  ARG B CD  1 
ATOM   606  N NE  . ARG A 1 74 ? 17.70625  16.84795 64.53502  1.000 97.22291  ?  73  ARG B NE  1 
ATOM   607  C CZ  . ARG A 1 74 ? 16.55021  17.35038 64.12210  1.000 94.56923  ?  73  ARG B CZ  1 
ATOM   608  N NH1 . ARG A 1 74 ? 15.49213  17.39563 64.91584  1.000 94.16348  ?  73  ARG B NH1 1 
ATOM   609  N NH2 . ARG A 1 74 ? 16.45576  17.82697 62.88420  1.000 84.86311  ?  73  ARG B NH2 1 
ATOM   610  N N   . ALA A 1 75 ? 22.48441  15.95590 69.34118  1.000 105.64620 ?  74  ALA B N   1 
ATOM   611  C CA  . ALA A 1 75 ? 23.41729  15.22555 70.19330  1.000 111.65725 ?  74  ALA B CA  1 
ATOM   612  C C   . ALA A 1 75 ? 23.71106  16.01487 71.46704  1.000 108.03134 ?  74  ALA B C   1 
ATOM   613  O O   . ALA A 1 75 ? 23.26866  15.64710 72.55585  1.000 106.67349 ?  74  ALA B O   1 
ATOM   614  C CB  . ALA A 1 75 ? 24.70706  14.92769 69.44229  1.000 105.26914 ?  74  ALA B CB  1 
ATOM   615  N N   . MET B 2 1  ? 12.65804  30.42208 77.86779  1.000 90.36840  ?  1   MET F N   1 
ATOM   616  C CA  . MET B 2 1  ? 13.13584  30.28929 76.49670  1.000 90.12687  ?  1   MET F CA  1 
ATOM   617  C C   . MET B 2 1  ? 14.64815  30.48877 76.41519  1.000 88.40128  ?  1   MET F C   1 
ATOM   618  O O   . MET B 2 1  ? 15.12350  31.60253 76.19018  1.000 97.62860  ?  1   MET F O   1 
ATOM   619  C CB  . MET B 2 1  ? 12.42488  31.28976 75.58013  1.000 90.13803  ?  1   MET F CB  1 
ATOM   620  C CG  . MET B 2 1  ? 12.54476  30.96850 74.09401  1.000 90.63466  ?  1   MET F CG  1 
ATOM   621  S SD  . MET B 2 1  ? 12.22153  29.23788 73.68327  1.000 120.81116 ?  1   MET F SD  1 
ATOM   622  C CE  . MET B 2 1  ? 10.43510  29.23017 73.51850  1.000 94.83669  ?  1   MET F CE  1 
ATOM   623  N N   . LEU B 2 2  ? 15.39584  29.40264 76.59762  1.000 79.03187  ?  2   LEU F N   1 
ATOM   624  C CA  . LEU B 2 2  ? 16.84650  29.44705 76.48764  1.000 77.06115  ?  2   LEU F CA  1 
ATOM   625  C C   . LEU B 2 2  ? 17.27750  29.74139 75.04952  1.000 75.10573  ?  2   LEU F C   1 
ATOM   626  O O   . LEU B 2 2  ? 16.55624  29.47128 74.08587  1.000 78.11435  ?  2   LEU F O   1 
ATOM   627  C CB  . LEU B 2 2  ? 17.45781  28.12311 76.94752  1.000 76.72331  ?  2   LEU F CB  1 
ATOM   628  C CG  . LEU B 2 2  ? 17.99288  28.03241 78.37783  1.000 77.10340  ?  2   LEU F CG  1 
ATOM   629  C CD1 . LEU B 2 2  ? 16.91982  28.40473 79.38942  1.000 84.38828  ?  2   LEU F CD1 1 
ATOM   630  C CD2 . LEU B 2 2  ? 18.53677  26.63786 78.65274  1.000 81.17341  ?  2   LEU F CD2 1 
ATOM   631  N N   . LEU B 2 3  ? 18.48078  30.29842 74.91423  1.000 66.45898  ?  3   LEU F N   1 
ATOM   632  C CA  . LEU B 2 3  ? 19.06624  30.62970 73.61698  1.000 71.65803  ?  3   LEU F CA  1 
ATOM   633  C C   . LEU B 2 3  ? 20.34279  29.81617 73.43570  1.000 70.60362  ?  3   LEU F C   1 
ATOM   634  O O   . LEU B 2 3  ? 21.36746  30.11412 74.05869  1.000 75.44760  ?  3   LEU F O   1 
ATOM   635  C CB  . LEU B 2 3  ? 19.35967  32.12749 73.50932  1.000 69.83590  ?  3   LEU F CB  1 
ATOM   636  C CG  . LEU B 2 3  ? 18.19142  33.11239 73.61254  1.000 72.66275  ?  3   LEU F CG  1 
ATOM   637  C CD1 . LEU B 2 3  ? 18.59467  34.48273 73.08565  1.000 68.48429  ?  3   LEU F CD1 1 
ATOM   638  C CD2 . LEU B 2 3  ? 16.97534  32.59544 72.86602  1.000 75.16184  ?  3   LEU F CD2 1 
ATOM   639  N N   . LYS B 2 4  ? 20.28547  28.79514 72.58778  1.000 65.98034  ?  4   LYS F N   1 
ATOM   640  C CA  . LYS B 2 4  ? 21.46078  27.99801 72.27276  1.000 65.95306  ?  4   LYS F CA  1 
ATOM   641  C C   . LYS B 2 4  ? 22.18123  28.56781 71.05782  1.000 73.29523  ?  4   LYS F C   1 
ATOM   642  O O   . LYS B 2 4  ? 21.56348  29.11035 70.13740  1.000 72.81186  ?  4   LYS F O   1 
ATOM   643  C CB  . LYS B 2 4  ? 21.08665  26.54104 71.99341  1.000 66.88312  ?  4   LYS F CB  1 
ATOM   644  C CG  . LYS B 2 4  ? 20.52279  25.77550 73.17277  1.000 77.04035  ?  4   LYS F CG  1 
ATOM   645  C CD  . LYS B 2 4  ? 20.23327  24.33635 72.77161  1.000 80.77855  ?  4   LYS F CD  1 
ATOM   646  C CE  . LYS B 2 4  ? 20.49056  23.37287 73.91353  1.000 84.98266  ?  4   LYS F CE  1 
ATOM   647  N NZ  . LYS B 2 4  ? 19.24847  23.10462 74.69050  1.000 89.71153  ?  4   LYS F NZ  1 
ATOM   648  N N   . PHE B 2 5  ? 23.50312  28.43313 71.06467  1.000 73.65578  ?  5   PHE F N   1 
ATOM   649  C CA  . PHE B 2 5  ? 24.34103  28.76464 69.92225  1.000 68.49774  ?  5   PHE F CA  1 
ATOM   650  C C   . PHE B 2 5  ? 25.26966  27.59028 69.66402  1.000 72.59840  ?  5   PHE F C   1 
ATOM   651  O O   . PHE B 2 5  ? 25.91926  27.09917 70.59198  1.000 80.24132  ?  5   PHE F O   1 
ATOM   652  C CB  . PHE B 2 5  ? 25.18215  30.02571 70.16807  1.000 70.15609  ?  5   PHE F CB  1 
ATOM   653  C CG  . PHE B 2 5  ? 24.38939  31.30367 70.25746  1.000 61.85135  ?  5   PHE F CG  1 
ATOM   654  C CD1 . PHE B 2 5  ? 23.65221  31.60754 71.38896  1.000 64.12687  ?  5   PHE F CD1 1 
ATOM   655  C CD2 . PHE B 2 5  ? 24.41767  32.22046 69.22023  1.000 63.15449  ?  5   PHE F CD2 1 
ATOM   656  C CE1 . PHE B 2 5  ? 22.94209  32.79410 71.47597  1.000 63.49960  ?  5   PHE F CE1 1 
ATOM   657  C CE2 . PHE B 2 5  ? 23.71010  33.40571 69.30099  1.000 62.45271  ?  5   PHE F CE2 1 
ATOM   658  C CZ  . PHE B 2 5  ? 22.97138  33.69228 70.43182  1.000 59.28320  ?  5   PHE F CZ  1 
ATOM   659  N N   . THR B 2 6  ? 25.33079  27.13256 68.42066  1.000 73.42250  ?  6   THR F N   1 
ATOM   660  C CA  . THR B 2 6  ? 26.43925  26.26216 68.07713  1.000 78.11140  ?  6   THR F CA  1 
ATOM   661  C C   . THR B 2 6  ? 27.69956  27.11041 67.92620  1.000 79.22063  ?  6   THR F C   1 
ATOM   662  O O   . THR B 2 6  ? 27.64109  28.34268 67.86789  1.000 76.77819  ?  6   THR F O   1 
ATOM   663  C CB  . THR B 2 6  ? 26.14546  25.46959 66.79774  1.000 77.54881  ?  6   THR F CB  1 
ATOM   664  O OG1 . THR B 2 6  ? 27.26927  24.64133 66.47337  1.000 92.26992  ?  6   THR F OG1 1 
ATOM   665  C CG2 . THR B 2 6  ? 25.86940  26.39748 65.63743  1.000 75.72627  ?  6   THR F CG2 1 
ATOM   666  N N   . GLU B 2 7  ? 28.85368  26.44063 67.90072  1.000 81.93771  ?  7   GLU F N   1 
ATOM   667  C CA  . GLU B 2 7  ? 30.11117  27.15438 67.69727  1.000 80.03165  ?  7   GLU F CA  1 
ATOM   668  C C   . GLU B 2 7  ? 30.07167  27.97232 66.41273  1.000 82.02445  ?  7   GLU F C   1 
ATOM   669  O O   . GLU B 2 7  ? 30.47424  29.14147 66.38872  1.000 76.01434  ?  7   GLU F O   1 
ATOM   670  C CB  . GLU B 2 7  ? 31.27704  26.16832 67.65598  1.000 91.30735  ?  7   GLU F CB  1 
ATOM   671  C CG  . GLU B 2 7  ? 31.80780  25.74986 69.00790  1.000 98.50911  ?  7   GLU F CG  1 
ATOM   672  C CD  . GLU B 2 7  ? 32.67496  24.51198 68.91566  1.000 107.38351 ?  7   GLU F CD  1 
ATOM   673  O OE1 . GLU B 2 7  ? 32.11998  23.39196 68.90294  1.000 112.12715 ?  7   GLU F OE1 1 
ATOM   674  O OE2 . GLU B 2 7  ? 33.91149  24.66013 68.83524  1.000 108.32247 ?  7   GLU F OE2 1 
ATOM   675  N N   . ASP B 2 8  ? 29.57427  27.36551 65.33102  1.000 84.31162  ?  8   ASP F N   1 
ATOM   676  C CA  . ASP B 2 8  ? 29.53305  28.04621 64.04122  1.000 76.56103  ?  8   ASP F CA  1 
ATOM   677  C C   . ASP B 2 8  ? 28.57841  29.23040 64.05849  1.000 74.82767  ?  8   ASP F C   1 
ATOM   678  O O   . ASP B 2 8  ? 28.82053  30.22988 63.37161  1.000 72.95437  ?  8   ASP F O   1 
ATOM   679  C CB  . ASP B 2 8  ? 29.12899  27.06349 62.94373  1.000 75.41193  ?  8   ASP F CB  1 
ATOM   680  C CG  . ASP B 2 8  ? 30.07987  25.89022 62.83334  1.000 88.80602  ?  8   ASP F CG  1 
ATOM   681  O OD1 . ASP B 2 8  ? 31.10066  26.01511 62.12523  1.000 88.29266  ?  8   ASP F OD1 1 
ATOM   682  O OD2 . ASP B 2 8  ? 29.80819  24.84436 63.46194  1.000 99.88382  ?  8   ASP F OD2 1 
ATOM   683  N N   . ALA B 2 9  ? 27.48891  29.13979 64.82511  1.000 73.14792  ?  9   ALA F N   1 
ATOM   684  C CA  . ALA B 2 9  ? 26.55446  30.25756 64.89723  1.000 69.24353  ?  9   ALA F CA  1 
ATOM   685  C C   . ALA B 2 9  ? 27.14055  31.40171 65.70941  1.000 67.14204  ?  9   ALA F C   1 
ATOM   686  O O   . ALA B 2 9  ? 27.04583  32.56818 65.31260  1.000 60.80206  ?  9   ALA F O   1 
ATOM   687  C CB  . ALA B 2 9  ? 25.21944  29.80665 65.48860  1.000 63.72751  ?  9   ALA F CB  1 
ATOM   688  N N   . TRP B 2 10 ? 27.75096  31.08844 66.85522  1.000 76.26367  ?  10  TRP F N   1 
ATOM   689  C CA  . TRP B 2 10 ? 28.37800  32.13700 67.65237  1.000 71.88048  ?  10  TRP F CA  1 
ATOM   690  C C   . TRP B 2 10 ? 29.48943  32.82364 66.86933  1.000 67.87597  ?  10  TRP F C   1 
ATOM   691  O O   . TRP B 2 10 ? 29.64492  34.04801 66.94362  1.000 69.82115  ?  10  TRP F O   1 
ATOM   692  C CB  . TRP B 2 10 ? 28.91359  31.56316 68.96240  1.000 68.59823  ?  10  TRP F CB  1 
ATOM   693  C CG  . TRP B 2 10 ? 29.47496  32.61275 69.87986  1.000 76.45505  ?  10  TRP F CG  1 
ATOM   694  C CD1 . TRP B 2 10 ? 30.79292  32.84408 70.15074  1.000 72.75924  ?  10  TRP F CD1 1 
ATOM   695  C CD2 . TRP B 2 10 ? 28.73413  33.57603 70.64371  1.000 76.85929  ?  10  TRP F CD2 1 
ATOM   696  N NE1 . TRP B 2 10 ? 30.91865  33.88884 71.03265  1.000 72.50202  ?  10  TRP F NE1 1 
ATOM   697  C CE2 . TRP B 2 10 ? 29.67087  34.35579 71.35223  1.000 75.17916  ?  10  TRP F CE2 1 
ATOM   698  C CE3 . TRP B 2 10 ? 27.37191  33.85418 70.79732  1.000 66.16465  ?  10  TRP F CE3 1 
ATOM   699  C CZ2 . TRP B 2 10 ? 29.28985  35.39573 72.20177  1.000 68.50286  ?  10  TRP F CZ2 1 
ATOM   700  C CZ3 . TRP B 2 10 ? 26.99525  34.88778 71.64256  1.000 66.69272  ?  10  TRP F CZ3 1 
ATOM   701  C CH2 . TRP B 2 10 ? 27.95174  35.64536 72.33359  1.000 63.85037  ?  10  TRP F CH2 1 
ATOM   702  N N   . ALA B 2 11 ? 30.26348  32.05318 66.10018  1.000 63.34001  ?  11  ALA F N   1 
ATOM   703  C CA  . ALA B 2 11 ? 31.26447  32.65814 65.22854  1.000 62.20907  ?  11  ALA F CA  1 
ATOM   704  C C   . ALA B 2 11 ? 30.61808  33.61937 64.23776  1.000 74.68970  ?  11  ALA F C   1 
ATOM   705  O O   . ALA B 2 11 ? 31.12628  34.72491 64.01398  1.000 74.26022  ?  11  ALA F O   1 
ATOM   706  C CB  . ALA B 2 11 ? 32.04980  31.57232 64.49425  1.000 64.05781  ?  11  ALA F CB  1 
ATOM   707  N N   . ASP B 2 12 ? 29.49076  33.21584 63.63872  1.000 69.27827  ?  12  ASP F N   1 
ATOM   708  C CA  . ASP B 2 12 ? 28.74301  34.11460 62.76289  1.000 63.67054  ?  12  ASP F CA  1 
ATOM   709  C C   . ASP B 2 12 ? 28.25005  35.34162 63.51868  1.000 65.24645  ?  12  ASP F C   1 
ATOM   710  O O   . ASP B 2 12 ? 28.30719  36.46344 63.00192  1.000 63.54022  ?  12  ASP F O   1 
ATOM   711  C CB  . ASP B 2 12 ? 27.55268  33.38333 62.13749  1.000 65.42548  ?  12  ASP F CB  1 
ATOM   712  C CG  . ASP B 2 12 ? 27.96480  32.33552 61.12223  1.000 71.17532  ?  12  ASP F CG  1 
ATOM   713  O OD1 . ASP B 2 12 ? 29.16241  32.26107 60.77558  1.000 74.55217  ?  12  ASP F OD1 1 
ATOM   714  O OD2 . ASP B 2 12 ? 27.07709  31.58312 60.66744  1.000 71.58149  ?  12  ASP F OD2 1 
ATOM   715  N N   . TYR B 2 13 ? 27.74603  35.14702 64.73997  1.000 63.83767  ?  13  TYR F N   1 
ATOM   716  C CA  . TYR B 2 13 ? 27.19762  36.26957 65.49198  1.000 63.20374  ?  13  TYR F CA  1 
ATOM   717  C C   . TYR B 2 13 ? 28.27951  37.28436 65.82609  1.000 69.72412  ?  13  TYR F C   1 
ATOM   718  O O   . TYR B 2 13 ? 28.03851  38.49682 65.78928  1.000 71.88005  ?  13  TYR F O   1 
ATOM   719  C CB  . TYR B 2 13 ? 26.51612  35.77332 66.76598  1.000 61.11377  ?  13  TYR F CB  1 
ATOM   720  C CG  . TYR B 2 13 ? 25.80575  36.86696 67.53251  1.000 63.56265  ?  13  TYR F CG  1 
ATOM   721  C CD1 . TYR B 2 13 ? 24.57248  37.34647 67.11083  1.000 61.41212  ?  13  TYR F CD1 1 
ATOM   722  C CD2 . TYR B 2 13 ? 26.37081  37.42493 68.67524  1.000 64.81026  ?  13  TYR F CD2 1 
ATOM   723  C CE1 . TYR B 2 13 ? 23.91888  38.34899 67.80617  1.000 68.65433  ?  13  TYR F CE1 1 
ATOM   724  C CE2 . TYR B 2 13 ? 25.72355  38.42969 69.37714  1.000 62.81035  ?  13  TYR F CE2 1 
ATOM   725  C CZ  . TYR B 2 13 ? 24.49776  38.88570 68.93762  1.000 64.72080  ?  13  TYR F CZ  1 
ATOM   726  O OH  . TYR B 2 13 ? 23.84631  39.88185 69.62641  1.000 63.75682  ?  13  TYR F OH  1 
ATOM   727  N N   . CYS B 2 14 ? 29.48377  36.80920 66.14031  1.000 68.34009  ?  14  CYS F N   1 
ATOM   728  C CA  . CYS B 2 14 ? 30.56839  37.71147 66.49571  1.000 71.34797  ?  14  CYS F CA  1 
ATOM   729  C C   . CYS B 2 14 ? 31.18129  38.38748 65.27731  1.000 72.33686  ?  14  CYS F C   1 
ATOM   730  O O   . CYS B 2 14 ? 31.76656  39.46763 65.41384  1.000 74.28320  ?  14  CYS F O   1 
ATOM   731  C CB  . CYS B 2 14 ? 31.63754  36.95159 67.28329  1.000 72.91176  ?  14  CYS F CB  1 
ATOM   732  S SG  . CYS B 2 14 ? 31.17268  36.64030 69.00798  1.000 80.71202  ?  14  CYS F SG  1 
ATOM   733  N N   . TYR B 2 15 ? 31.05163  37.78518 64.09349  1.000 69.12013  ?  15  TYR F N   1 
ATOM   734  C CA  . TYR B 2 15 ? 31.48958  38.45483 62.87324  1.000 74.08203  ?  15  TYR F CA  1 
ATOM   735  C C   . TYR B 2 15 ? 30.66689  39.71242 62.61777  1.000 75.11087  ?  15  TYR F C   1 
ATOM   736  O O   . TYR B 2 15 ? 31.21373  40.77176 62.28863  1.000 75.46346  ?  15  TYR F O   1 
ATOM   737  C CB  . TYR B 2 15 ? 31.38993  37.50300 61.68355  1.000 72.27636  ?  15  TYR F CB  1 
ATOM   738  C CG  . TYR B 2 15 ? 31.62160  38.18794 60.35894  1.000 76.39740  ?  15  TYR F CG  1 
ATOM   739  C CD1 . TYR B 2 15 ? 32.90911  38.45590 59.91348  1.000 77.71181  ?  15  TYR F CD1 1 
ATOM   740  C CD2 . TYR B 2 15 ? 30.55573  38.58186 59.56113  1.000 74.00240  ?  15  TYR F CD2 1 
ATOM   741  C CE1 . TYR B 2 15 ? 33.12990  39.08615 58.71016  1.000 77.73237  ?  15  TYR F CE1 1 
ATOM   742  C CE2 . TYR B 2 15 ? 30.76733  39.21699 58.35644  1.000 78.41809  ?  15  TYR F CE2 1 
ATOM   743  C CZ  . TYR B 2 15 ? 32.05729  39.46389 57.93332  1.000 82.42968  ?  15  TYR F CZ  1 
ATOM   744  O OH  . TYR B 2 15 ? 32.27898  40.09275 56.72874  1.000 76.46828  ?  15  TYR F OH  1 
ATOM   745  N N   . TRP B 2 16 ? 29.34160  39.61036 62.75626  1.000 72.78082  ?  16  TRP F N   1 
ATOM   746  C CA  . TRP B 2 16 ? 28.49060  40.78451 62.61260  1.000 71.43571  ?  16  TRP F CA  1 
ATOM   747  C C   . TRP B 2 16 ? 28.64486  41.74936 63.78152  1.000 73.25047  ?  16  TRP F C   1 
ATOM   748  O O   . TRP B 2 16 ? 28.28656  42.92350 63.65292  1.000 73.00599  ?  16  TRP F O   1 
ATOM   749  C CB  . TRP B 2 16 ? 27.02245  40.37257 62.47664  1.000 69.01628  ?  16  TRP F CB  1 
ATOM   750  C CG  . TRP B 2 16 ? 26.71398  39.53290 61.27167  1.000 65.20282  ?  16  TRP F CG  1 
ATOM   751  C CD1 . TRP B 2 16 ? 26.26931  38.24201 61.26514  1.000 61.44423  ?  16  TRP F CD1 1 
ATOM   752  C CD2 . TRP B 2 16 ? 26.81410  39.92901 59.89856  1.000 67.92247  ?  16  TRP F CD2 1 
ATOM   753  N NE1 . TRP B 2 16 ? 26.08987  37.81046 59.97631  1.000 65.18882  ?  16  TRP F NE1 1 
ATOM   754  C CE2 . TRP B 2 16 ? 26.41947  38.82614 59.11669  1.000 70.64804  ?  16  TRP F CE2 1 
ATOM   755  C CE3 . TRP B 2 16 ? 27.20260  41.10806 59.25461  1.000 72.49602  ?  16  TRP F CE3 1 
ATOM   756  C CZ2 . TRP B 2 16 ? 26.40130  38.86694 57.72154  1.000 66.90017  ?  16  TRP F CZ2 1 
ATOM   757  C CZ3 . TRP B 2 16 ? 27.18217  41.14873 57.87266  1.000 68.22375  ?  16  TRP F CZ3 1 
ATOM   758  C CH2 . TRP B 2 16 ? 26.78454  40.03476 57.11997  1.000 66.13035  ?  16  TRP F CH2 1 
ATOM   759  N N   . GLN B 2 17 ? 29.14927  41.28144 64.92478  1.000 77.01569  ?  17  GLN F N   1 
ATOM   760  C CA  . GLN B 2 17 ? 29.44201  42.19415 66.02595  1.000 73.03667  ?  17  GLN F CA  1 
ATOM   761  C C   . GLN B 2 17 ? 30.55697  43.15854 65.64498  1.000 74.65208  ?  17  GLN F C   1 
ATOM   762  O O   . GLN B 2 17 ? 30.47877  44.36196 65.91907  1.000 77.54047  ?  17  GLN F O   1 
ATOM   763  C CB  . GLN B 2 17 ? 29.82152  41.40551 67.27772  1.000 69.50524  ?  17  GLN F CB  1 
ATOM   764  C CG  . GLN B 2 17 ? 28.91312  41.65175 68.46830  1.000 73.13314  ?  17  GLN F CG  1 
ATOM   765  C CD  . GLN B 2 17 ? 29.35651  40.88556 69.70010  1.000 74.94203  ?  17  GLN F CD  1 
ATOM   766  O OE1 . GLN B 2 17 ? 30.48881  40.40376 69.77181  1.000 74.89454  ?  17  GLN F OE1 1 
ATOM   767  N NE2 . GLN B 2 17 ? 28.46471  40.76928 70.67793  1.000 76.33608  ?  17  GLN F NE2 1 
ATOM   768  N N   . ASN B 2 18 ? 31.60355  42.64389 64.99889  1.000 70.68016  ?  18  ASN F N   1 
ATOM   769  C CA  . ASN B 2 18 ? 32.71916  43.49073 64.59843  1.000 79.44665  ?  18  ASN F CA  1 
ATOM   770  C C   . ASN B 2 18 ? 32.40074  44.29320 63.34054  1.000 80.85706  ?  18  ASN F C   1 
ATOM   771  O O   . ASN B 2 18 ? 32.81400  45.45021 63.22327  1.000 82.92368  ?  18  ASN F O   1 
ATOM   772  C CB  . ASN B 2 18 ? 33.96868  42.63625 64.38664  1.000 83.19847  ?  18  ASN F CB  1 
ATOM   773  C CG  . ASN B 2 18 ? 34.52434  42.08503 65.68556  1.000 88.71040  ?  18  ASN F CG  1 
ATOM   774  O OD1 . ASN B 2 18 ? 34.96814  40.93764 65.74697  1.000 108.48963 ?  18  ASN F OD1 1 
ATOM   775  N ND2 . ASN B 2 18 ? 34.50348  42.90325 66.73375  1.000 88.16563  ?  18  ASN F ND2 1 
ATOM   776  N N   . GLN B 2 19 ? 31.66078  43.71014 62.39993  1.000 82.26264  ?  19  GLN F N   1 
ATOM   777  C CA  . GLN B 2 19 ? 31.36366  44.33963 61.11719  1.000 82.80373  ?  19  GLN F CA  1 
ATOM   778  C C   . GLN B 2 19 ? 29.87154  44.61757 60.99738  1.000 87.72381  ?  19  GLN F C   1 
ATOM   779  O O   . GLN B 2 19 ? 29.05131  43.73494 61.26781  1.000 94.37787  ?  19  GLN F O   1 
ATOM   780  C CB  . GLN B 2 19 ? 31.81608  43.45366 59.95261  1.000 83.94463  ?  19  GLN F CB  1 
ATOM   781  C CG  . GLN B 2 19 ? 33.10939  42.70145 60.21095  1.000 88.67597  ?  19  GLN F CG  1 
ATOM   782  C CD  . GLN B 2 19 ? 33.98662  42.62782 58.97742  1.000 100.16656 ?  19  GLN F CD  1 
ATOM   783  O OE1 . GLN B 2 19 ? 33.53491  42.90289 57.86237  1.000 102.71072 ?  19  GLN F OE1 1 
ATOM   784  N NE2 . GLN B 2 19 ? 35.24891  42.26132 59.16961  1.000 106.16051 ?  19  GLN F NE2 1 
ATOM   785  N N   . ASP B 2 20 ? 29.52789  45.83964 60.57997  1.000 89.24312  ?  20  ASP F N   1 
ATOM   786  C CA  . ASP B 2 20 ? 28.14645  46.23081 60.30167  1.000 89.17790  ?  20  ASP F CA  1 
ATOM   787  C C   . ASP B 2 20 ? 27.26538  46.22293 61.54544  1.000 82.64799  ?  20  ASP F C   1 
ATOM   788  O O   . ASP B 2 20 ? 26.66627  45.19820 61.88616  1.000 81.01135  ?  20  ASP F O   1 
ATOM   789  C CB  . ASP B 2 20 ? 27.53537  45.32227 59.22850  1.000 87.36470  ?  20  ASP F CB  1 
ATOM   790  C CG  . ASP B 2 20 ? 26.47647  46.02542 58.39831  1.000 90.85761  ?  20  ASP F CG  1 
ATOM   791  O OD1 . ASP B 2 20 ? 25.94180  47.05603 58.85979  1.000 88.82571  ?  20  ASP F OD1 1 
ATOM   792  O OD2 . ASP B 2 20 ? 26.17830  45.54721 57.28292  1.000 101.15752 ?  20  ASP F OD2 1 
ATOM   793  N N   . LYS B 2 21 ? 27.16846  47.37176 62.21930  1.000 84.09024  ?  21  LYS F N   1 
ATOM   794  C CA  . LYS B 2 21 ? 26.25859  47.49162 63.35418  1.000 85.21962  ?  21  LYS F CA  1 
ATOM   795  C C   . LYS B 2 21 ? 24.80486  47.38369 62.91477  1.000 76.17526  ?  21  LYS F C   1 
ATOM   796  O O   . LYS B 2 21 ? 23.95314  46.93316 63.69085  1.000 72.54141  ?  21  LYS F O   1 
ATOM   797  C CB  . LYS B 2 21 ? 26.49414  48.81813 64.08230  1.000 92.67564  ?  21  LYS F CB  1 
ATOM   798  C CG  . LYS B 2 21 ? 27.95162  49.25134 64.14208  1.000 100.50248 ?  21  LYS F CG  1 
ATOM   799  C CD  . LYS B 2 21 ? 28.08426  50.75909 63.98348  1.000 111.13457 ?  21  LYS F CD  1 
ATOM   800  C CE  . LYS B 2 21 ? 28.20904  51.14009 62.51347  1.000 108.56767 ?  21  LYS F CE  1 
ATOM   801  N NZ  . LYS B 2 21 ? 27.70528  52.51703 62.24796  1.000 101.81655 ?  21  LYS F NZ  1 
ATOM   802  N N   . LYS B 2 22 ? 24.50520  47.78598 61.67643  1.000 79.67105  ?  22  LYS F N   1 
ATOM   803  C CA  . LYS B 2 22 ? 23.13298  47.72424 61.18265  1.000 80.12091  ?  22  LYS F CA  1 
ATOM   804  C C   . LYS B 2 22 ? 22.65309  46.28347 61.06852  1.000 70.44265  ?  22  LYS F C   1 
ATOM   805  O O   . LYS B 2 22 ? 21.52441  45.95963 61.45647  1.000 63.64112  ?  22  LYS F O   1 
ATOM   806  C CB  . LYS B 2 22 ? 23.02972  48.43205 59.83271  1.000 76.77746  ?  22  LYS F CB  1 
ATOM   807  C CG  . LYS B 2 22 ? 21.60602  48.79274 59.43356  1.000 84.37456  ?  22  LYS F CG  1 
ATOM   808  C CD  . LYS B 2 22 ? 20.85846  49.43915 60.59792  1.000 90.84824  ?  22  LYS F CD  1 
ATOM   809  C CE  . LYS B 2 22 ? 19.35477  49.20061 60.50997  1.000 88.67605  ?  22  LYS F CE  1 
ATOM   810  N NZ  . LYS B 2 22 ? 18.97208  47.79512 60.83518  1.000 77.98632  ?  22  LYS F NZ  1 
ATOM   811  N N   . THR B 2 23 ? 23.49574  45.40370 60.52737  1.000 71.80143  ?  23  THR F N   1 
ATOM   812  C CA  . THR B 2 23 ? 23.12702  43.99601 60.44403  1.000 68.31827  ?  23  THR F CA  1 
ATOM   813  C C   . THR B 2 23 ? 23.00581  43.38435 61.83292  1.000 69.09918  ?  23  THR F C   1 
ATOM   814  O O   . THR B 2 23 ? 22.12501  42.55095 62.07758  1.000 69.57524  ?  23  THR F O   1 
ATOM   815  C CB  . THR B 2 23 ? 24.14940  43.23297 59.60102  1.000 72.04189  ?  23  THR F CB  1 
ATOM   816  O OG1 . THR B 2 23 ? 24.23799  43.83149 58.30206  1.000 66.81686  ?  23  THR F OG1 1 
ATOM   817  C CG2 . THR B 2 23 ? 23.73675  41.77442 59.45091  1.000 63.38508  ?  23  THR F CG2 1 
ATOM   818  N N   . LEU B 2 24 ? 23.87228  43.80079 62.76164  1.000 70.80409  ?  24  LEU F N   1 
ATOM   819  C CA  . LEU B 2 24 ? 23.77552  43.31528 64.13612  1.000 61.79343  ?  24  LEU F CA  1 
ATOM   820  C C   . LEU B 2 24 ? 22.44283  43.69784 64.76442  1.000 61.30972  ?  24  LEU F C   1 
ATOM   821  O O   . LEU B 2 24 ? 21.82231  42.88942 65.46555  1.000 60.38953  ?  24  LEU F O   1 
ATOM   822  C CB  . LEU B 2 24 ? 24.93091  43.86089 64.97290  1.000 66.66443  ?  24  LEU F CB  1 
ATOM   823  C CG  . LEU B 2 24 ? 24.93484  43.42847 66.44529  1.000 66.08506  ?  24  LEU F CG  1 
ATOM   824  C CD1 . LEU B 2 24 ? 25.16855  41.92893 66.57179  1.000 65.36381  ?  24  LEU F CD1 1 
ATOM   825  C CD2 . LEU B 2 24 ? 25.96483  44.21216 67.24389  1.000 71.65830  ?  24  LEU F CD2 1 
ATOM   826  N N   . LYS B 2 25 ? 21.98636  44.92857 64.52111  1.000 61.60716  ?  25  LYS F N   1 
ATOM   827  C CA  . LYS B 2 25 ? 20.69079  45.35545 65.03648  1.000 64.33195  ?  25  LYS F CA  1 
ATOM   828  C C   . LYS B 2 25 ? 19.55828  44.55382 64.41193  1.000 64.71472  ?  25  LYS F C   1 
ATOM   829  O O   . LYS B 2 25 ? 18.59423  44.19383 65.09890  1.000 67.60371  ?  25  LYS F O   1 
ATOM   830  C CB  . LYS B 2 25 ? 20.49294  46.85010 64.78694  1.000 63.58714  ?  25  LYS F CB  1 
ATOM   831  C CG  . LYS B 2 25 ? 20.75955  47.71540 66.00284  1.000 82.90666  ?  25  LYS F CG  1 
ATOM   832  C CD  . LYS B 2 25 ? 21.44128  49.01578 65.61786  1.000 90.17705  ?  25  LYS F CD  1 
ATOM   833  C CE  . LYS B 2 25 ? 22.30668  49.53800 66.75350  1.000 100.03806 ?  25  LYS F CE  1 
ATOM   834  N NZ  . LYS B 2 25 ? 23.42933  50.37228 66.24182  1.000 92.60783  ?  25  LYS F NZ  1 
ATOM   835  N N   . ARG B 2 26 ? 19.65778  44.26700 63.11226  1.000 56.97073  ?  26  ARG F N   1 
ATOM   836  C CA  . ARG B 2 26 ? 18.63747  43.46246 62.45059  1.000 63.37921  ?  26  ARG F CA  1 
ATOM   837  C C   . ARG B 2 26 ? 18.56817  42.06690 63.05813  1.000 55.58017  ?  26  ARG F C   1 
ATOM   838  O O   . ARG B 2 26 ? 17.48991  41.59186 63.43142  1.000 59.30570  ?  26  ARG F O   1 
ATOM   839  C CB  . ARG B 2 26 ? 18.92183  43.39373 60.94774  1.000 59.42145  ?  26  ARG F CB  1 
ATOM   840  C CG  . ARG B 2 26 ? 18.11114  42.34319 60.20524  1.000 55.87901  ?  26  ARG F CG  1 
ATOM   841  C CD  . ARG B 2 26 ? 16.69879  42.82092 59.92730  1.000 59.38624  ?  26  ARG F CD  1 
ATOM   842  N NE  . ARG B 2 26 ? 15.93584  41.83143 59.17604  1.000 61.84216  ?  26  ARG F NE  1 
ATOM   843  C CZ  . ARG B 2 26 ? 14.64285  41.93519 58.89946  1.000 64.25372  ?  26  ARG F CZ  1 
ATOM   844  N NH1 . ARG B 2 26 ? 13.93123  42.97787 59.29900  1.000 65.36128  ?  26  ARG F NH1 1 
ATOM   845  N NH2 . ARG B 2 26 ? 14.04686  40.96609 58.21010  1.000 60.19432  ?  26  ARG F NH2 1 
ATOM   846  N N   . ILE B 2 27 ? 19.71936  41.39797 63.16726  1.000 52.46831  ?  27  ILE F N   1 
ATOM   847  C CA  . ILE B 2 27 ? 19.79279  40.08862 63.81703  1.000 60.76787  ?  27  ILE F CA  1 
ATOM   848  C C   . ILE B 2 27 ? 19.19768  40.13879 65.22018  1.000 62.26783  ?  27  ILE F C   1 
ATOM   849  O O   . ILE B 2 27 ? 18.51813  39.20208 65.66287  1.000 60.72895  ?  27  ILE F O   1 
ATOM   850  C CB  . ILE B 2 27 ? 21.25333  39.59996 63.85939  1.000 61.99147  ?  27  ILE F CB  1 
ATOM   851  C CG1 . ILE B 2 27 ? 21.80801  39.41599 62.44556  1.000 54.29870  ?  27  ILE F CG1 1 
ATOM   852  C CG2 . ILE B 2 27 ? 21.37527  38.33553 64.71640  1.000 56.26077  ?  27  ILE F CG2 1 
ATOM   853  C CD1 . ILE B 2 27 ? 22.91841  38.40036 62.36378  1.000 60.54642  ?  27  ILE F CD1 1 
ATOM   854  N N   . ASN B 2 28 ? 19.45685  41.22342 65.94973  1.000 56.14644  ?  28  ASN F N   1 
ATOM   855  C CA  . ASN B 2 28 ? 18.93419  41.32319 67.30594  1.000 57.96415  ?  28  ASN F CA  1 
ATOM   856  C C   . ASN B 2 28 ? 17.41991  41.49061 67.29845  1.000 56.62935  ?  28  ASN F C   1 
ATOM   857  O O   . ASN B 2 28 ? 16.71584  40.86522 68.09968  1.000 57.08429  ?  28  ASN F O   1 
ATOM   858  C CB  . ASN B 2 28 ? 19.61544  42.47744 68.03848  1.000 61.26782  ?  28  ASN F CB  1 
ATOM   859  C CG  . ASN B 2 28 ? 21.01054  42.11557 68.52714  1.000 63.21117  ?  28  ASN F CG  1 
ATOM   860  O OD1 . ASN B 2 28 ? 21.29121  40.96338 68.86557  1.000 56.92477  ?  28  ASN F OD1 1 
ATOM   861  N ND2 . ASN B 2 28 ? 21.90217  43.09533 68.52564  1.000 58.35981  ?  28  ASN F ND2 1 
ATOM   862  N N   . LYS B 2 29 ? 16.90039  42.31964 66.39199  1.000 58.86035  ?  29  LYS F N   1 
ATOM   863  C CA  . LYS B 2 29 ? 15.45448  42.45706 66.25700  1.000 59.31715  ?  29  LYS F CA  1 
ATOM   864  C C   . LYS B 2 29 ? 14.80893  41.11320 65.95040  1.000 61.09746  ?  29  LYS F C   1 
ATOM   865  O O   . LYS B 2 29 ? 13.76311  40.77314 66.51771  1.000 58.76994  ?  29  LYS F O   1 
ATOM   866  C CB  . LYS B 2 29 ? 15.12907  43.48049 65.16839  1.000 58.98202  ?  29  LYS F CB  1 
ATOM   867  C CG  . LYS B 2 29 ? 13.89563  44.32596 65.44386  1.000 64.10159  ?  29  LYS F CG  1 
ATOM   868  C CD  . LYS B 2 29 ? 13.65151  45.31613 64.30872  1.000 73.18394  ?  29  LYS F CD  1 
ATOM   869  C CE  . LYS B 2 29 ? 12.26320  45.14793 63.71070  1.000 73.22277  ?  29  LYS F CE  1 
ATOM   870  N NZ  . LYS B 2 29 ? 11.93244  46.23257 62.74795  1.000 74.73423  ?  29  LYS F NZ  1 
ATOM   871  N N   . LEU B 2 30 ? 15.43493  40.32388 65.07424  1.000 53.93015  ?  30  LEU F N   1 
ATOM   872  C CA  . LEU B 2 30 ? 14.91492  38.99493 64.77623  1.000 60.81667  ?  30  LEU F CA  1 
ATOM   873  C C   . LEU B 2 30 ? 14.94535  38.10259 66.01297  1.000 55.30997  ?  30  LEU F C   1 
ATOM   874  O O   . LEU B 2 30 ? 13.99236  37.35799 66.26810  1.000 55.80363  ?  30  LEU F O   1 
ATOM   875  C CB  . LEU B 2 30 ? 15.70542  38.36978 63.62172  1.000 55.12000  ?  30  LEU F CB  1 
ATOM   876  C CG  . LEU B 2 30 ? 15.62172  39.13005 62.28873  1.000 52.69076  ?  30  LEU F CG  1 
ATOM   877  C CD1 . LEU B 2 30 ? 16.39476  38.43801 61.16999  1.000 54.77844  ?  30  LEU F CD1 1 
ATOM   878  C CD2 . LEU B 2 30 ? 14.17945  39.36048 61.87825  1.000 52.26261  ?  30  LEU F CD2 1 
ATOM   879  N N   . ILE B 2 31 ? 16.01495  38.18318 66.80890  1.000 58.59980  ?  31  ILE F N   1 
ATOM   880  C CA  . ILE B 2 31 ? 16.10789  37.34348 68.00325  1.000 64.58467  ?  31  ILE F CA  1 
ATOM   881  C C   . ILE B 2 31 ? 15.01901  37.70927 69.00900  1.000 61.38724  ?  31  ILE F C   1 
ATOM   882  O O   . ILE B 2 31 ? 14.38932  36.82685 69.60571  1.000 59.38409  ?  31  ILE F O   1 
ATOM   883  C CB  . ILE B 2 31 ? 17.51278  37.43485 68.62736  1.000 62.44466  ?  31  ILE F CB  1 
ATOM   884  C CG1 . ILE B 2 31 ? 18.53791  36.70935 67.75673  1.000 59.70854  ?  31  ILE F CG1 1 
ATOM   885  C CG2 . ILE B 2 31 ? 17.51816  36.82719 70.01289  1.000 61.45727  ?  31  ILE F CG2 1 
ATOM   886  C CD1 . ILE B 2 31 ? 19.97067  36.99922 68.13876  1.000 55.62619  ?  31  ILE F CD1 1 
ATOM   887  N N   . LYS B 2 32 ? 14.77066  39.00832 69.20667  1.000 59.82620  ?  32  LYS F N   1 
ATOM   888  C CA  . LYS B 2 32 ? 13.65196  39.42851 70.04787  1.000 58.43463  ?  32  LYS F CA  1 
ATOM   889  C C   . LYS B 2 32 ? 12.33554  38.86278 69.52623  1.000 59.09590  ?  32  LYS F C   1 
ATOM   890  O O   . LYS B 2 32 ? 11.53759  38.31111 70.29144  1.000 61.14721  ?  32  LYS F O   1 
ATOM   891  C CB  . LYS B 2 32 ? 13.57338  40.95726 70.11742  1.000 61.77511  ?  32  LYS F CB  1 
ATOM   892  C CG  . LYS B 2 32 ? 14.55308  41.64996 71.05852  1.000 73.35792  ?  32  LYS F CG  1 
ATOM   893  C CD  . LYS B 2 32 ? 14.85570  40.82973 72.29459  1.000 85.02382  ?  32  LYS F CD  1 
ATOM   894  C CE  . LYS B 2 32 ? 16.27432  40.28685 72.25082  1.000 72.28392  ?  32  LYS F CE  1 
ATOM   895  N NZ  . LYS B 2 32 ? 16.46409  39.24891 73.28669  1.000 69.07471  ?  32  LYS F NZ  1 
ATOM   896  N N   . ASP B 2 33 ? 12.08814  38.99707 68.21845  1.000 66.95720  ?  33  ASP F N   1 
ATOM   897  C CA  . ASP B 2 33 ? 10.83197  38.51222 67.64940  1.000 63.89840  ?  33  ASP F CA  1 
ATOM   898  C C   . ASP B 2 33 ? 10.71426  36.99823 67.78403  1.000 63.83400  ?  33  ASP F C   1 
ATOM   899  O O   . ASP B 2 33 ? 9.63672   36.47822 68.09713  1.000 64.96232  ?  33  ASP F O   1 
ATOM   900  C CB  . ASP B 2 33 ? 10.71642  38.93656 66.18421  1.000 61.67315  ?  33  ASP F CB  1 
ATOM   901  C CG  . ASP B 2 33 ? 9.32599   38.69221 65.60629  1.000 68.91960  ?  33  ASP F CG  1 
ATOM   902  O OD1 . ASP B 2 33 ? 9.05061   37.54878 65.18274  1.000 67.55051  ?  33  ASP F OD1 1 
ATOM   903  O OD2 . ASP B 2 33 ? 8.51493   39.64448 65.55959  1.000 67.50035  ?  33  ASP F OD2 1 
ATOM   904  N N   . ILE B 2 34 ? 11.81395  36.27453 67.55768  1.000 61.61794  ?  34  ILE F N   1 
ATOM   905  C CA  . ILE B 2 34 ? 11.81848  34.83177 67.79328  1.000 65.03694  ?  34  ILE F CA  1 
ATOM   906  C C   . ILE B 2 34 ? 11.46353  34.52641 69.24163  1.000 65.08878  ?  34  ILE F C   1 
ATOM   907  O O   . ILE B 2 34 ? 10.67401  33.61619 69.52660  1.000 62.39608  ?  34  ILE F O   1 
ATOM   908  C CB  . ILE B 2 34 ? 13.18463  34.22798 67.41989  1.000 62.14766  ?  34  ILE F CB  1 
ATOM   909  C CG1 . ILE B 2 34 ? 13.40213  34.26545 65.90925  1.000 57.68625  ?  34  ILE F CG1 1 
ATOM   910  C CG2 . ILE B 2 34 ? 13.30706  32.80424 67.95800  1.000 62.64680  ?  34  ILE F CG2 1 
ATOM   911  C CD1 . ILE B 2 34 ? 14.69381  33.61380 65.47912  1.000 57.56926  ?  34  ILE F CD1 1 
ATOM   912  N N   . GLN B 2 35 ? 12.04434  35.27845 70.17931  1.000 63.95495  ?  35  GLN F N   1 
ATOM   913  C CA  . GLN B 2 35 ? 11.77308  35.04033 71.59413  1.000 60.82412  ?  35  GLN F CA  1 
ATOM   914  C C   . GLN B 2 35 ? 10.30742  35.27384 71.93149  1.000 62.11659  ?  35  GLN F C   1 
ATOM   915  O O   . GLN B 2 35 ? 9.76808   34.62932 72.83761  1.000 63.49101  ?  35  GLN F O   1 
ATOM   916  C CB  . GLN B 2 35 ? 12.66432  35.93242 72.45226  1.000 57.93813  ?  35  GLN F CB  1 
ATOM   917  C CG  . GLN B 2 35 ? 14.03106  35.34954 72.74304  1.000 66.14167  ?  35  GLN F CG  1 
ATOM   918  C CD  . GLN B 2 35 ? 14.81951  36.21615 73.70191  1.000 76.73922  ?  35  GLN F CD  1 
ATOM   919  O OE1 . GLN B 2 35 ? 15.21784  37.32831 73.35865  1.000 71.59143  ?  35  GLN F OE1 1 
ATOM   920  N NE2 . GLN B 2 35 ? 15.02724  35.72247 74.92029  1.000 74.94625  ?  35  GLN F NE2 1 
ATOM   921  N N   . ARG B 2 36 ? 9.64726   36.18576 71.21711  1.000 67.00046  ?  36  ARG F N   1 
ATOM   922  C CA  . ARG B 2 36 ? 8.21190   36.36794 71.39988  1.000 67.46938  ?  36  ARG F CA  1 
ATOM   923  C C   . ARG B 2 36 ? 7.43882   35.17047 70.86095  1.000 66.49944  ?  36  ARG F C   1 
ATOM   924  O O   . ARG B 2 36 ? 6.53898   34.64704 71.52795  1.000 73.48197  ?  36  ARG F O   1 
ATOM   925  C CB  . ARG B 2 36 ? 7.76034   37.65870 70.71890  1.000 64.30004  ?  36  ARG F CB  1 
ATOM   926  C CG  . ARG B 2 36 ? 6.29051   37.68532 70.33930  1.000 88.12563  ?  36  ARG F CG  1 
ATOM   927  C CD  . ARG B 2 36 ? 5.90346   39.03052 69.73940  1.000 104.53388 ?  36  ARG F CD  1 
ATOM   928  N NE  . ARG B 2 36 ? 5.89022   40.09141 70.74025  1.000 121.42863 ?  36  ARG F NE  1 
ATOM   929  C CZ  . ARG B 2 36 ? 5.57586   41.35541 70.49054  1.000 116.47262 ?  36  ARG F CZ  1 
ATOM   930  N NH1 . ARG B 2 36 ? 5.24884   41.75955 69.27355  1.000 122.18946 ?  36  ARG F NH1 1 
ATOM   931  N NH2 . ARG B 2 36 ? 5.59060   42.23623 71.48677  1.000 108.24605 ?  36  ARG F NH2 1 
ATOM   932  N N   . ASP B 2 37 ? 7.78662   34.71556 69.66047  1.000 68.31711  ?  37  ASP F N   1 
ATOM   933  C CA  . ASP B 2 37 ? 7.12760   33.58504 69.02006  1.000 64.35116  ?  37  ASP F CA  1 
ATOM   934  C C   . ASP B 2 37 ? 8.04224   33.03590 67.93260  1.000 68.19563  ?  37  ASP F C   1 
ATOM   935  O O   . ASP B 2 37 ? 8.25542   33.69227 66.90355  1.000 62.70747  ?  37  ASP F O   1 
ATOM   936  C CB  . ASP B 2 37 ? 5.77214   34.00230 68.44112  1.000 63.55182  ?  37  ASP F CB  1 
ATOM   937  C CG  . ASP B 2 37 ? 4.97117   32.82608 67.89659  1.000 67.32600  ?  37  ASP F CG  1 
ATOM   938  O OD1 . ASP B 2 37 ? 5.49412   31.69249 67.86610  1.000 67.27220  ?  37  ASP F OD1 1 
ATOM   939  O OD2 . ASP B 2 37 ? 3.80518   33.03937 67.50032  1.000 70.72360  ?  37  ASP F OD2 1 
ATOM   940  N N   . PRO B 2 38 ? 8.59321   31.83326 68.12230  1.000 67.76839  ?  38  PRO F N   1 
ATOM   941  C CA  . PRO B 2 38 ? 9.56059   31.29847 67.15092  1.000 65.07941  ?  38  PRO F CA  1 
ATOM   942  C C   . PRO B 2 38 ? 8.95008   30.89818 65.82033  1.000 65.58077  ?  38  PRO F C   1 
ATOM   943  O O   . PRO B 2 38 ? 9.70406   30.68779 64.86076  1.000 71.66136  ?  38  PRO F O   1 
ATOM   944  C CB  . PRO B 2 38 ? 10.14619  30.07232 67.87001  1.000 64.16513  ?  38  PRO F CB  1 
ATOM   945  C CG  . PRO B 2 38 ? 9.59457   30.10779 69.27054  1.000 63.05951  ?  38  PRO F CG  1 
ATOM   946  C CD  . PRO B 2 38 ? 8.33490   30.89284 69.22060  1.000 59.36825  ?  38  PRO F CD  1 
ATOM   947  N N   . PHE B 2 39 ? 7.62570   30.78425 65.72007  1.000 64.80296  ?  39  PHE F N   1 
ATOM   948  C CA  . PHE B 2 39 ? 7.00917   30.27055 64.50324  1.000 68.28776  ?  39  PHE F CA  1 
ATOM   949  C C   . PHE B 2 39 ? 6.42587   31.35365 63.60591  1.000 60.21629  ?  39  PHE F C   1 
ATOM   950  O O   . PHE B 2 39 ? 6.17353   31.08419 62.42754  1.000 62.48548  ?  39  PHE F O   1 
ATOM   951  C CB  . PHE B 2 39 ? 5.91127   29.25908 64.85577  1.000 65.86182  ?  39  PHE F CB  1 
ATOM   952  C CG  . PHE B 2 39 ? 6.37001   28.17596 65.78803  1.000 68.63871  ?  39  PHE F CG  1 
ATOM   953  C CD1 . PHE B 2 39 ? 7.06607   27.07713 65.30954  1.000 67.52396  ?  39  PHE F CD1 1 
ATOM   954  C CD2 . PHE B 2 39 ? 6.11969   28.26489 67.14881  1.000 70.48320  ?  39  PHE F CD2 1 
ATOM   955  C CE1 . PHE B 2 39 ? 7.49418   26.08164 66.17193  1.000 72.74630  ?  39  PHE F CE1 1 
ATOM   956  C CE2 . PHE B 2 39 ? 6.54731   27.27530 68.01621  1.000 69.01084  ?  39  PHE F CE2 1 
ATOM   957  C CZ  . PHE B 2 39 ? 7.23479   26.18206 67.52750  1.000 71.15791  ?  39  PHE F CZ  1 
ATOM   958  N N   . THR B 2 40 ? 6.20775   32.56056 64.12240  1.000 60.86028  ?  40  THR F N   1 
ATOM   959  C CA  . THR B 2 40 ? 5.60843   33.64461 63.35860  1.000 59.94331  ?  40  THR F CA  1 
ATOM   960  C C   . THR B 2 40 ? 6.41981   34.91850 63.55864  1.000 56.94025  ?  40  THR F C   1 
ATOM   961  O O   . THR B 2 40 ? 7.39929   34.94575 64.30714  1.000 67.94568  ?  40  THR F O   1 
ATOM   962  C CB  . THR B 2 40 ? 4.14776   33.87816 63.77328  1.000 62.11724  ?  40  THR F CB  1 
ATOM   963  O OG1 . THR B 2 40 ? 4.09654   34.22986 65.16069  1.000 61.82773  ?  40  THR F OG1 1 
ATOM   964  C CG2 . THR B 2 40 ? 3.30907   32.62537 63.54369  1.000 55.30149  ?  40  THR F CG2 1 
ATOM   965  N N   . GLY B 2 41 ? 6.00761   35.98142 62.86964  1.000 56.89143  ?  41  GLY F N   1 
ATOM   966  C CA  . GLY B 2 41 ? 6.60787   37.28608 63.07083  1.000 56.82687  ?  41  GLY F CA  1 
ATOM   967  C C   . GLY B 2 41 ? 7.40326   37.83034 61.90217  1.000 57.39933  ?  41  GLY F C   1 
ATOM   968  O O   . GLY B 2 41 ? 7.21343   37.41476 60.75576  1.000 62.23994  ?  41  GLY F O   1 
ATOM   969  N N   . ILE B 2 42 ? 8.30700   38.76894 62.19687  1.000 60.60172  ?  42  ILE F N   1 
ATOM   970  C CA  . ILE B 2 42 ? 9.05187   39.46760 61.15404  1.000 61.47957  ?  42  ILE F CA  1 
ATOM   971  C C   . ILE B 2 42 ? 10.11496  38.55736 60.54516  1.000 62.82557  ?  42  ILE F C   1 
ATOM   972  O O   . ILE B 2 42 ? 10.52114  37.53923 61.11990  1.000 57.98159  ?  42  ILE F O   1 
ATOM   973  C CB  . ILE B 2 42 ? 9.68199   40.75057 61.71822  1.000 61.80093  ?  42  ILE F CB  1 
ATOM   974  C CG1 . ILE B 2 42 ? 10.77493  40.39190 62.72758  1.000 62.02839  ?  42  ILE F CG1 1 
ATOM   975  C CG2 . ILE B 2 42 ? 8.62422   41.65027 62.33217  1.000 56.67371  ?  42  ILE F CG2 1 
ATOM   976  C CD1 . ILE B 2 42 ? 11.52784  41.58463 63.25740  1.000 65.70088  ?  42  ILE F CD1 1 
ATOM   977  N N   . GLY B 2 43 ? 10.58004  38.94649 59.35779  1.000 62.47744  ?  43  GLY F N   1 
ATOM   978  C CA  . GLY B 2 43 ? 11.61337  38.20883 58.65950  1.000 60.46288  ?  43  GLY F CA  1 
ATOM   979  C C   . GLY B 2 43 ? 11.14246  36.97624 57.92326  1.000 57.75073  ?  43  GLY F C   1 
ATOM   980  O O   . GLY B 2 43 ? 11.97604  36.13407 57.57159  1.000 60.23297  ?  43  GLY F O   1 
ATOM   981  N N   . LYS B 2 44 ? 9.83200   36.84155 57.68748  1.000 61.79890  ?  44  LYS F N   1 
ATOM   982  C CA  . LYS B 2 44 ? 9.22119   35.75658 56.92342  1.000 60.38010  ?  44  LYS F CA  1 
ATOM   983  C C   . LYS B 2 44 ? 9.72334   34.38693 57.36738  1.000 55.16733  ?  44  LYS F C   1 
ATOM   984  O O   . LYS B 2 44 ? 10.41553  33.71064 56.59736  1.000 59.94183  ?  44  LYS F O   1 
ATOM   985  C CB  . LYS B 2 44 ? 9.48601   35.94766 55.42701  1.000 58.90356  ?  44  LYS F CB  1 
ATOM   986  C CG  . LYS B 2 44 ? 8.45232   35.29468 54.51577  1.000 66.27799  ?  44  LYS F CG  1 
ATOM   987  C CD  . LYS B 2 44 ? 8.74042   35.58779 53.04489  1.000 76.89640  ?  44  LYS F CD  1 
ATOM   988  C CE  . LYS B 2 44 ? 7.73491   34.90500 52.12373  1.000 78.29123  ?  44  LYS F CE  1 
ATOM   989  N NZ  . LYS B 2 44 ? 7.68542   33.43557 52.35864  1.000 74.83258  ?  44  LYS F NZ  1 
ATOM   990  N N   . PRO B 2 45 ? 9.40774   33.94091 58.58426  1.000 64.89607  ?  45  PRO F N   1 
ATOM   991  C CA  . PRO B 2 45 ? 9.85358   32.60672 59.00631  1.000 61.66458  ?  45  PRO F CA  1 
ATOM   992  C C   . PRO B 2 45 ? 9.33300   31.53410 58.06215  1.000 61.19190  ?  45  PRO F C   1 
ATOM   993  O O   . PRO B 2 45 ? 8.17239   31.55502 57.64749  1.000 64.74809  ?  45  PRO F O   1 
ATOM   994  C CB  . PRO B 2 45 ? 9.26622   32.45354 60.41690  1.000 55.21638  ?  45  PRO F CB  1 
ATOM   995  C CG  . PRO B 2 45 ? 8.29184   33.56911 60.58648  1.000 52.86143  ?  45  PRO F CG  1 
ATOM   996  C CD  . PRO B 2 45 ? 8.71098   34.66222 59.66466  1.000 61.05361  ?  45  PRO F CD  1 
ATOM   997  N N   . GLU B 2 46 ? 10.21795  30.60083 57.70497  1.000 57.56623  ?  46  GLU F N   1 
ATOM   998  C CA  . GLU B 2 46 ? 9.87628   29.50898 56.80551  1.000 62.82987  ?  46  GLU F CA  1 
ATOM   999  C C   . GLU B 2 46 ? 10.51162  28.23126 57.34092  1.000 59.38155  ?  46  GLU F C   1 
ATOM   1000 O O   . GLU B 2 46 ? 11.73102  28.20472 57.59085  1.000 61.80946  ?  46  GLU F O   1 
ATOM   1001 C CB  . GLU B 2 46 ? 10.34886  29.77131 55.36891  1.000 64.02656  ?  46  GLU F CB  1 
ATOM   1002 C CG  . GLU B 2 46 ? 9.66202   30.93759 54.66697  1.000 67.67428  ?  46  GLU F CG  1 
ATOM   1003 C CD  . GLU B 2 46 ? 8.18360   30.69877 54.41333  1.000 66.06663  ?  46  GLU F CD  1 
ATOM   1004 O OE1 . GLU B 2 46 ? 7.74182   29.53187 54.47928  1.000 67.40251  ?  46  GLU F OE1 1 
ATOM   1005 O OE2 . GLU B 2 46 ? 7.46072   31.68367 54.14678  1.000 74.91908  ?  46  GLU F OE2 1 
ATOM   1006 N N   . PRO B 2 47 ? 9.73764   27.16816 57.52532  1.000 59.73950  ?  47  PRO F N   1 
ATOM   1007 C CA  . PRO B 2 47 ? 10.33107  25.87925 57.88681  1.000 60.66949  ?  47  PRO F CA  1 
ATOM   1008 C C   . PRO B 2 47 ? 11.01157  25.23685 56.68721  1.000 63.13520  ?  47  PRO F C   1 
ATOM   1009 O O   . PRO B 2 47 ? 10.56843  25.36723 55.54341  1.000 61.71676  ?  47  PRO F O   1 
ATOM   1010 C CB  . PRO B 2 47 ? 9.12359   25.05481 58.34630  1.000 55.43673  ?  47  PRO F CB  1 
ATOM   1011 C CG  . PRO B 2 47 ? 7.98178   25.61436 57.55007  1.000 55.72735  ?  47  PRO F CG  1 
ATOM   1012 C CD  . PRO B 2 47 ? 8.27485   27.08534 57.35787  1.000 57.47653  ?  47  PRO F CD  1 
ATOM   1013 N N   . LEU B 2 48 ? 12.11196  24.54418 56.96183  1.000 59.54556  ?  48  LEU F N   1 
ATOM   1014 C CA  . LEU B 2 48 ? 12.87108  23.85495 55.92895  1.000 70.36460  ?  48  LEU F CA  1 
ATOM   1015 C C   . LEU B 2 48 ? 12.45945  22.39026 55.84349  1.000 67.89048  ?  48  LEU F C   1 
ATOM   1016 O O   . LEU B 2 48 ? 11.98340  21.79892 56.81536  1.000 64.90720  ?  48  LEU F O   1 
ATOM   1017 C CB  . LEU B 2 48 ? 14.37679  23.96885 56.18210  1.000 70.46474  ?  48  LEU F CB  1 
ATOM   1018 C CG  . LEU B 2 48 ? 14.89355  25.39288 56.38849  1.000 69.57991  ?  48  LEU F CG  1 
ATOM   1019 C CD1 . LEU B 2 48 ? 16.40864  25.41600 56.42249  1.000 76.94271  ?  48  LEU F CD1 1 
ATOM   1020 C CD2 . LEU B 2 48 ? 14.38172  26.28764 55.27027  1.000 64.61704  ?  48  LEU F CD2 1 
ATOM   1021 N N   . LYS B 2 49 ? 12.65030  21.81007 54.66358  1.000 71.45033  ?  49  LYS F N   1 
ATOM   1022 C CA  . LYS B 2 49 ? 12.16673  20.47263 54.35911  1.000 74.09222  ?  49  LYS F CA  1 
ATOM   1023 C C   . LYS B 2 49 ? 13.32558  19.49106 54.22963  1.000 71.87674  ?  49  LYS F C   1 
ATOM   1024 O O   . LYS B 2 49 ? 14.50224  19.85964 54.28447  1.000 71.84845  ?  49  LYS F O   1 
ATOM   1025 C CB  . LYS B 2 49 ? 11.33336  20.48653 53.07233  1.000 68.46537  ?  49  LYS F CB  1 
ATOM   1026 C CG  . LYS B 2 49 ? 9.96667   21.13390 53.22769  1.000 76.26310  ?  49  LYS F CG  1 
ATOM   1027 C CD  . LYS B 2 49 ? 8.92666   20.46995 52.33207  1.000 89.38194  ?  49  LYS F CD  1 
ATOM   1028 C CE  . LYS B 2 49 ? 7.61597   20.23058 53.06991  1.000 100.01597 ?  49  LYS F CE  1 
ATOM   1029 N NZ  . LYS B 2 49 ? 7.38502   18.78026 53.32872  1.000 105.55070 ?  49  LYS F NZ  1 
ATOM   1030 N N   . TYR B 2 50 ? 12.95962  18.21925 54.08445  1.000 76.83050  ?  50  TYR F N   1 
ATOM   1031 C CA  . TYR B 2 50 ? 13.86778  17.12424 53.70840  1.000 78.94792  ?  50  TYR F CA  1 
ATOM   1032 C C   . TYR B 2 50 ? 14.97873  17.01431 54.75186  1.000 75.21341  ?  50  TYR F C   1 
ATOM   1033 O O   . TYR B 2 50 ? 14.67768  16.97378 55.95511  1.000 76.81798  ?  50  TYR F O   1 
ATOM   1034 C CB  . TYR B 2 50 ? 14.32469  17.35451 52.27333  1.000 73.55744  ?  50  TYR F CB  1 
ATOM   1035 C CG  . TYR B 2 50 ? 13.17729  17.53201 51.30514  1.000 74.07747  ?  50  TYR F CG  1 
ATOM   1036 C CD1 . TYR B 2 50 ? 12.22458  16.53447 51.13601  1.000 71.85604  ?  50  TYR F CD1 1 
ATOM   1037 C CD2 . TYR B 2 50 ? 13.04295  18.69779 50.56398  1.000 79.62301  ?  50  TYR F CD2 1 
ATOM   1038 C CE1 . TYR B 2 50 ? 11.17005  16.69398 50.25379  1.000 91.51609  ?  50  TYR F CE1 1 
ATOM   1039 C CE2 . TYR B 2 50 ? 11.99208  18.86681 49.67908  1.000 88.07826  ?  50  TYR F CE2 1 
ATOM   1040 C CZ  . TYR B 2 50 ? 11.05923  17.86251 49.52707  1.000 93.15249  ?  50  TYR F CZ  1 
ATOM   1041 O OH  . TYR B 2 50 ? 10.01481  18.02963 48.64500  1.000 95.98772  ?  50  TYR F OH  1 
ATOM   1042 N N   . ASP B 2 51 ? 16.25196  16.95810 54.35436  1.000 80.45743  ?  51  ASP F N   1 
ATOM   1043 C CA  . ASP B 2 51 ? 17.34410  16.70880 55.28889  1.000 78.01523  ?  51  ASP F CA  1 
ATOM   1044 C C   . ASP B 2 51 ? 17.55028  17.84040 56.28921  1.000 79.19784  ?  51  ASP F C   1 
ATOM   1045 O O   . ASP B 2 51 ? 18.35362  17.68362 57.21319  1.000 76.13795  ?  51  ASP F O   1 
ATOM   1046 C CB  . ASP B 2 51 ? 18.64024  16.45417 54.51365  1.000 84.43837  ?  51  ASP F CB  1 
ATOM   1047 C CG  . ASP B 2 51 ? 18.41853  15.61750 53.26047  1.000 98.86641  ?  51  ASP F CG  1 
ATOM   1048 O OD1 . ASP B 2 51 ? 18.27720  14.38200 53.38975  1.000 106.31836 ?  51  ASP F OD1 1 
ATOM   1049 O OD2 . ASP B 2 51 ? 18.37777  16.19353 52.14865  1.000 93.33955  ?  51  ASP F OD2 1 
ATOM   1050 N N   . TYR B 2 52 ? 16.85814  18.96912 56.13184  1.000 79.33513  ?  52  TYR F N   1 
ATOM   1051 C CA  . TYR B 2 52 ? 16.91125  20.05912 57.09685  1.000 69.80424  ?  52  TYR F CA  1 
ATOM   1052 C C   . TYR B 2 52 ? 15.60595  20.20798 57.86866  1.000 75.05839  ?  52  TYR F C   1 
ATOM   1053 O O   . TYR B 2 52 ? 15.33302  21.28298 58.41377  1.000 75.06587  ?  52  TYR F O   1 
ATOM   1054 C CB  . TYR B 2 52 ? 17.25556  21.38197 56.41091  1.000 73.34091  ?  52  TYR F CB  1 
ATOM   1055 C CG  . TYR B 2 52 ? 18.25640  21.28056 55.28631  1.000 73.26860  ?  52  TYR F CG  1 
ATOM   1056 C CD1 . TYR B 2 52 ? 19.61986  21.22079 55.54576  1.000 71.62801  ?  52  TYR F CD1 1 
ATOM   1057 C CD2 . TYR B 2 52 ? 17.83876  21.26015 53.96245  1.000 74.13481  ?  52  TYR F CD2 1 
ATOM   1058 C CE1 . TYR B 2 52 ? 20.53920  21.13504 54.51367  1.000 77.69387  ?  52  TYR F CE1 1 
ATOM   1059 C CE2 . TYR B 2 52 ? 18.74787  21.17597 52.92611  1.000 74.93492  ?  52  TYR F CE2 1 
ATOM   1060 C CZ  . TYR B 2 52 ? 20.09589  21.11253 53.20617  1.000 76.86765  ?  52  TYR F CZ  1 
ATOM   1061 O OH  . TYR B 2 52 ? 21.00345  21.02772 52.17543  1.000 81.24823  ?  52  TYR F OH  1 
ATOM   1062 N N   . GLN B 2 53 ? 14.78629  19.16047 57.91400  1.000 71.26603  ?  53  GLN F N   1 
ATOM   1063 C CA  . GLN B 2 53 ? 13.53595  19.24542 58.65186  1.000 73.91356  ?  53  GLN F CA  1 
ATOM   1064 C C   . GLN B 2 53 ? 13.82590  19.49073 60.12706  1.000 80.80024  ?  53  GLN F C   1 
ATOM   1065 O O   . GLN B 2 53 ? 14.76040  18.92147 60.69739  1.000 74.43184  ?  53  GLN F O   1 
ATOM   1066 C CB  . GLN B 2 53 ? 12.71557  17.96957 58.47202  1.000 74.48090  ?  53  GLN F CB  1 
ATOM   1067 C CG  . GLN B 2 53 ? 11.21648  18.21253 58.50879  1.000 82.65273  ?  53  GLN F CG  1 
ATOM   1068 C CD  . GLN B 2 53 ? 10.45432  17.06330 59.12796  1.000 96.77451  ?  53  GLN F CD  1 
ATOM   1069 O OE1 . GLN B 2 53 ? 10.84509  16.53436 60.16970  1.000 101.40382 ?  53  GLN F OE1 1 
ATOM   1070 N NE2 . GLN B 2 53 ? 9.35430   16.67220 58.49317  1.000 99.87780  ?  53  GLN F NE2 1 
ATOM   1071 N N   . GLY B 2 54 ? 13.02867  20.36104 60.73962  1.000 77.14639  ?  54  GLY F N   1 
ATOM   1072 C CA  . GLY B 2 54 ? 13.27438  20.83092 62.08012  1.000 80.96300  ?  54  GLY F CA  1 
ATOM   1073 C C   . GLY B 2 54 ? 13.92506  22.19632 62.15029  1.000 73.48253  ?  54  GLY F C   1 
ATOM   1074 O O   . GLY B 2 54 ? 13.77019  22.88884 63.16159  1.000 79.11332  ?  54  GLY F O   1 
ATOM   1075 N N   . ALA B 2 55 ? 14.63988  22.60082 61.10521  1.000 71.14594  ?  55  ALA F N   1 
ATOM   1076 C CA  . ALA B 2 55 ? 15.26537  23.91147 61.05284  1.000 65.32239  ?  55  ALA F CA  1 
ATOM   1077 C C   . ALA B 2 55 ? 14.30790  24.93744 60.45543  1.000 62.53079  ?  55  ALA F C   1 
ATOM   1078 O O   . ALA B 2 55 ? 13.37968  24.60512 59.71501  1.000 63.62016  ?  55  ALA F O   1 
ATOM   1079 C CB  . ALA B 2 55 ? 16.55957  23.86344 60.23939  1.000 72.53270  ?  55  ALA F CB  1 
ATOM   1080 N N   . TRP B 2 56 ? 14.54869  26.20107 60.79281  1.000 58.76874  ?  56  TRP F N   1 
ATOM   1081 C CA  . TRP B 2 56 ? 13.71935  27.31116 60.35192  1.000 57.24369  ?  56  TRP F CA  1 
ATOM   1082 C C   . TRP B 2 56 ? 14.61748  28.42557 59.84015  1.000 59.06474  ?  56  TRP F C   1 
ATOM   1083 O O   . TRP B 2 56 ? 15.81201  28.47505 60.14206  1.000 61.24408  ?  56  TRP F O   1 
ATOM   1084 C CB  . TRP B 2 56 ? 12.82270  27.83593 61.48306  1.000 60.12521  ?  56  TRP F CB  1 
ATOM   1085 C CG  . TRP B 2 56 ? 11.62524  26.97840 61.75060  1.000 59.49122  ?  56  TRP F CG  1 
ATOM   1086 C CD1 . TRP B 2 56 ? 11.61768  25.72788 62.29636  1.000 55.30455  ?  56  TRP F CD1 1 
ATOM   1087 C CD2 . TRP B 2 56 ? 10.25705  27.30848 61.48583  1.000 58.99156  ?  56  TRP F CD2 1 
ATOM   1088 N NE1 . TRP B 2 56 ? 10.33100  25.25850 62.38633  1.000 56.78718  ?  56  TRP F NE1 1 
ATOM   1089 C CE2 . TRP B 2 56 ? 9.47632   26.21048 61.89598  1.000 58.85365  ?  56  TRP F CE2 1 
ATOM   1090 C CE3 . TRP B 2 56 ? 9.61657   28.42490 60.93817  1.000 57.70343  ?  56  TRP F CE3 1 
ATOM   1091 C CZ2 . TRP B 2 56 ? 8.08761   26.19681 61.77797  1.000 60.53475  ?  56  TRP F CZ2 1 
ATOM   1092 C CZ3 . TRP B 2 56 ? 8.23928   28.41044 60.82270  1.000 55.80348  ?  56  TRP F CZ3 1 
ATOM   1093 C CH2 . TRP B 2 56 ? 7.48930   27.30427 61.24083  1.000 63.37553  ?  56  TRP F CH2 1 
ATOM   1094 N N   . SER B 2 57 ? 14.02383  29.33236 59.06894  1.000 59.58085  ?  57  SER F N   1 
ATOM   1095 C CA  . SER B 2 57 ? 14.78052  30.35560 58.36131  1.000 61.74095  ?  57  SER F CA  1 
ATOM   1096 C C   . SER B 2 57 ? 14.04601  31.68612 58.42977  1.000 61.27833  ?  57  SER F C   1 
ATOM   1097 O O   . SER B 2 57 ? 12.83287  31.74300 58.20957  1.000 63.21193  ?  57  SER F O   1 
ATOM   1098 C CB  . SER B 2 57 ? 15.00914  29.94212 56.89912  1.000 63.76323  ?  57  SER F CB  1 
ATOM   1099 O OG  . SER B 2 57 ? 15.09523  31.06940 56.04417  1.000 70.58401  ?  57  SER F OG  1 
ATOM   1100 N N   . ARG B 2 58 ? 14.78201  32.74581 58.75168  1.000 57.01118  ?  58  ARG F N   1 
ATOM   1101 C CA  . ARG B 2 58 ? 14.29831  34.11310 58.64666  1.000 52.94607  ?  58  ARG F CA  1 
ATOM   1102 C C   . ARG B 2 58 ? 15.31726  34.91881 57.85277  1.000 58.05143  ?  58  ARG F C   1 
ATOM   1103 O O   . ARG B 2 58 ? 16.47174  34.51299 57.69513  1.000 58.85338  ?  58  ARG F O   1 
ATOM   1104 C CB  . ARG B 2 58 ? 14.06240  34.75337 60.02407  1.000 57.81300  ?  58  ARG F CB  1 
ATOM   1105 C CG  . ARG B 2 58 ? 12.70533  34.43598 60.64272  1.000 61.72898  ?  58  ARG F CG  1 
ATOM   1106 C CD  . ARG B 2 58 ? 12.59041  34.97192 62.06746  1.000 57.80750  ?  58  ARG F CD  1 
ATOM   1107 N NE  . ARG B 2 58 ? 11.64065  34.19854 62.85953  1.000 58.48629  ?  58  ARG F NE  1 
ATOM   1108 C CZ  . ARG B 2 58 ? 10.66432  34.72055 63.59086  1.000 58.65189  ?  58  ARG F CZ  1 
ATOM   1109 N NH1 . ARG B 2 58 ? 10.49877  36.02859 63.69383  1.000 54.18352  ?  58  ARG F NH1 1 
ATOM   1110 N NH2 . ARG B 2 58 ? 9.83103   33.90827 64.23323  1.000 59.63753  ?  58  ARG F NH2 1 
ATOM   1111 N N   . ARG B 2 59 ? 14.88284  36.07012 57.35138  1.000 53.06878  ?  59  ARG F N   1 
ATOM   1112 C CA  . ARG B 2 59 ? 15.67122  36.85687 56.40974  1.000 55.61166  ?  59  ARG F CA  1 
ATOM   1113 C C   . ARG B 2 59 ? 16.33301  38.01804 57.13689  1.000 55.02702  ?  59  ARG F C   1 
ATOM   1114 O O   . ARG B 2 59 ? 15.65454  38.94068 57.59892  1.000 57.04428  ?  59  ARG F O   1 
ATOM   1115 C CB  . ARG B 2 59 ? 14.79699  37.35599 55.26377  1.000 61.53471  ?  59  ARG F CB  1 
ATOM   1116 C CG  . ARG B 2 59 ? 14.47569  36.28128 54.25056  1.000 61.54539  ?  59  ARG F CG  1 
ATOM   1117 C CD  . ARG B 2 59 ? 13.00805  36.28691 53.91142  1.000 64.52822  ?  59  ARG F CD  1 
ATOM   1118 N NE  . ARG B 2 59 ? 12.58358  35.01889 53.33525  1.000 72.01095  ?  59  ARG F NE  1 
ATOM   1119 C CZ  . ARG B 2 59 ? 12.08511  34.88783 52.11414  1.000 70.47461  ?  59  ARG F CZ  1 
ATOM   1120 N NH1 . ARG B 2 59 ? 11.95525  35.92796 51.30616  1.000 63.82415  ?  59  ARG F NH1 1 
ATOM   1121 N NH2 . ARG B 2 59 ? 11.70348  33.68464 51.69496  1.000 78.53559  ?  59  ARG F NH2 1 
ATOM   1122 N N   . ILE B 2 60 ? 17.66078  37.96746 57.23631  1.000 60.68545  ?  60  ILE F N   1 
ATOM   1123 C CA  . ILE B 2 60 ? 18.40656  39.09861 57.77412  1.000 61.51082  ?  60  ILE F CA  1 
ATOM   1124 C C   . ILE B 2 60 ? 18.44966  40.22486 56.75315  1.000 60.77433  ?  60  ILE F C   1 
ATOM   1125 O O   . ILE B 2 60 ? 18.08657  41.36925 57.04640  1.000 60.59463  ?  60  ILE F O   1 
ATOM   1126 C CB  . ILE B 2 60 ? 19.81853  38.65557 58.19470  1.000 60.62581  ?  60  ILE F CB  1 
ATOM   1127 C CG1 . ILE B 2 60 ? 19.72722  37.54626 59.24615  1.000 54.87057  ?  60  ILE F CG1 1 
ATOM   1128 C CG2 . ILE B 2 60 ? 20.61300  39.84221 58.71195  1.000 57.75236  ?  60  ILE F CG2 1 
ATOM   1129 C CD1 . ILE B 2 60 ? 21.04787  36.86243 59.54283  1.000 57.68260  ?  60  ILE F CD1 1 
ATOM   1130 N N   . ASP B 2 61 ? 18.89229  39.91187 55.53983  1.000 61.03535  ?  61  ASP F N   1 
ATOM   1131 C CA  . ASP B 2 61 ? 18.81827  40.82280 54.40328  1.000 62.51974  ?  61  ASP F CA  1 
ATOM   1132 C C   . ASP B 2 61 ? 18.54418  39.96696 53.16910  1.000 66.11046  ?  61  ASP F C   1 
ATOM   1133 O O   . ASP B 2 61 ? 18.09896  38.81836 53.27160  1.000 62.50373  ?  61  ASP F O   1 
ATOM   1134 C CB  . ASP B 2 61 ? 20.08993  41.68483 54.30767  1.000 63.30830  ?  61  ASP F CB  1 
ATOM   1135 C CG  . ASP B 2 61 ? 21.36747  40.85931 54.27211  1.000 68.71026  ?  61  ASP F CG  1 
ATOM   1136 O OD1 . ASP B 2 61 ? 21.31245  39.65558 53.94258  1.000 66.80311  ?  61  ASP F OD1 1 
ATOM   1137 O OD2 . ASP B 2 61 ? 22.43791  41.42299 54.58340  1.000 70.38556  ?  61  ASP F OD2 1 
ATOM   1138 N N   . ALA B 2 62 ? 18.81003  40.51512 51.98118  1.000 66.99882  ?  62  ALA F N   1 
ATOM   1139 C CA  . ALA B 2 62 ? 18.54411  39.75980 50.76085  1.000 63.23903  ?  62  ALA F CA  1 
ATOM   1140 C C   . ALA B 2 62 ? 19.51067  38.59249 50.59389  1.000 68.85613  ?  62  ALA F C   1 
ATOM   1141 O O   . ALA B 2 62 ? 19.16302  37.58729 49.96326  1.000 68.68009  ?  62  ALA F O   1 
ATOM   1142 C CB  . ALA B 2 62 ? 18.60964  40.68171 49.54388  1.000 70.44505  ?  62  ALA F CB  1 
ATOM   1143 N N   . GLU B 2 63 ? 20.71333  38.69366 51.16175  1.000 74.41044  ?  63  GLU F N   1 
ATOM   1144 C CA  . GLU B 2 63 ? 21.74723  37.68977 50.94481  1.000 74.61332  ?  63  GLU F CA  1 
ATOM   1145 C C   . GLU B 2 63 ? 21.97718  36.76646 52.13545  1.000 71.07132  ?  63  GLU F C   1 
ATOM   1146 O O   . GLU B 2 63 ? 22.59533  35.71054 51.96216  1.000 67.76376  ?  63  GLU F O   1 
ATOM   1147 C CB  . GLU B 2 63 ? 23.07878  38.36456 50.58674  1.000 76.63759  ?  63  GLU F CB  1 
ATOM   1148 C CG  . GLU B 2 63 ? 22.94370  39.75107 49.97455  1.000 84.18543  ?  63  GLU F CG  1 
ATOM   1149 C CD  . GLU B 2 63 ? 24.28330  40.34169 49.56714  1.000 97.04247  ?  63  GLU F CD  1 
ATOM   1150 O OE1 . GLU B 2 63 ? 25.19628  39.56498 49.21505  1.000 95.44118  ?  63  GLU F OE1 1 
ATOM   1151 O OE2 . GLU B 2 63 ? 24.42566  41.58270 49.60354  1.000 102.18734 ?  63  GLU F OE2 1 
ATOM   1152 N N   . ASN B 2 64 ? 21.50822  37.12278 53.32901  1.000 64.02753  ?  64  ASN F N   1 
ATOM   1153 C CA  . ASN B 2 64 ? 21.80091  36.34998 54.52695  1.000 70.53580  ?  64  ASN F CA  1 
ATOM   1154 C C   . ASN B 2 64 ? 20.52173  35.89564 55.21245  1.000 65.38131  ?  64  ASN F C   1 
ATOM   1155 O O   . ASN B 2 64 ? 19.49611  36.58354 55.17989  1.000 65.40133  ?  64  ASN F O   1 
ATOM   1156 C CB  . ASN B 2 64 ? 22.64747  37.15221 55.51600  1.000 66.25426  ?  64  ASN F CB  1 
ATOM   1157 C CG  . ASN B 2 64 ? 23.98641  37.53523 54.94429  1.000 66.31147  ?  64  ASN F CG  1 
ATOM   1158 O OD1 . ASN B 2 64 ? 24.86774  36.69133 54.78025  1.000 65.96561  ?  64  ASN F OD1 1 
ATOM   1159 N ND2 . ASN B 2 64 ? 24.14738  38.81359 54.62391  1.000 70.39102  ?  64  ASN F ND2 1 
ATOM   1160 N N   . ARG B 2 65 ? 20.60671  34.73260 55.85418  1.000 63.49138  ?  65  ARG F N   1 
ATOM   1161 C CA  . ARG B 2 65 ? 19.47917  34.13335 56.54529  1.000 60.63383  ?  65  ARG F CA  1 
ATOM   1162 C C   . ARG B 2 65 ? 19.89640  33.67693 57.93455  1.000 64.57222  ?  65  ARG F C   1 
ATOM   1163 O O   . ARG B 2 65 ? 21.05501  33.32094 58.17544  1.000 59.49561  ?  65  ARG F O   1 
ATOM   1164 C CB  . ARG B 2 65 ? 18.90576  32.94866 55.76091  1.000 61.86495  ?  65  ARG F CB  1 
ATOM   1165 C CG  . ARG B 2 65 ? 17.64264  33.29077 54.98625  1.000 67.52343  ?  65  ARG F CG  1 
ATOM   1166 C CD  . ARG B 2 65 ? 17.73719  32.78338 53.57318  1.000 71.18234  ?  65  ARG F CD  1 
ATOM   1167 N NE  . ARG B 2 65 ? 16.73724  33.35705 52.67877  1.000 76.28414  ?  65  ARG F NE  1 
ATOM   1168 C CZ  . ARG B 2 65 ? 16.76660  34.59628 52.20691  1.000 73.63977  ?  65  ARG F CZ  1 
ATOM   1169 N NH1 . ARG B 2 65 ? 17.70857  35.45287 52.56798  1.000 71.23802  ?  65  ARG F NH1 1 
ATOM   1170 N NH2 . ARG B 2 65 ? 15.82882  34.98461 51.34792  1.000 68.91940  ?  65  ARG F NH2 1 
ATOM   1171 N N   . LEU B 2 66 ? 18.92588  33.69103 58.84346  1.000 66.10926  ?  66  LEU F N   1 
ATOM   1172 C CA  . LEU B 2 66 ? 19.10419  33.25756 60.22572  1.000 60.31338  ?  66  LEU F CA  1 
ATOM   1173 C C   . LEU B 2 66 ? 18.47141  31.87490 60.34345  1.000 60.92396  ?  66  LEU F C   1 
ATOM   1174 O O   . LEU B 2 66 ? 17.24534  31.74523 60.36393  1.000 65.26059  ?  66  LEU F O   1 
ATOM   1175 C CB  . LEU B 2 66 ? 18.46669  34.26664 61.17828  1.000 56.26150  ?  66  LEU F CB  1 
ATOM   1176 C CG  . LEU B 2 66 ? 18.68094  34.21150 62.69476  1.000 60.50157  ?  66  LEU F CG  1 
ATOM   1177 C CD1 . LEU B 2 66 ? 18.23247  35.52603 63.30906  1.000 51.72363  ?  66  LEU F CD1 1 
ATOM   1178 C CD2 . LEU B 2 66 ? 17.93144  33.05700 63.34468  1.000 57.11824  ?  66  LEU F CD2 1 
ATOM   1179 N N   . ILE B 2 67 ? 19.30472  30.84062 60.41373  1.000 59.14042  ?  67  ILE F N   1 
ATOM   1180 C CA  . ILE B 2 67 ? 18.82200  29.46987 60.53797  1.000 61.88575  ?  67  ILE F CA  1 
ATOM   1181 C C   . ILE B 2 67 ? 18.75953  29.09637 62.01289  1.000 61.73423  ?  67  ILE F C   1 
ATOM   1182 O O   . ILE B 2 67 ? 19.75104  29.22478 62.74309  1.000 60.86544  ?  67  ILE F O   1 
ATOM   1183 C CB  . ILE B 2 67 ? 19.71449  28.49258 59.75801  1.000 62.15118  ?  67  ILE F CB  1 
ATOM   1184 C CG1 . ILE B 2 67 ? 20.12024  29.08601 58.40440  1.000 63.90178  ?  67  ILE F CG1 1 
ATOM   1185 C CG2 . ILE B 2 67 ? 18.98821  27.17717 59.55296  1.000 58.76846  ?  67  ILE F CG2 1 
ATOM   1186 C CD1 . ILE B 2 67 ? 18.95916  29.37129 57.49068  1.000 65.66881  ?  67  ILE F CD1 1 
ATOM   1187 N N   . TYR B 2 68 ? 17.59373  28.63142 62.45408  1.000 61.51468  ?  68  TYR F N   1 
ATOM   1188 C CA  . TYR B 2 68 ? 17.39744  28.29083 63.85416  1.000 65.30391  ?  68  TYR F CA  1 
ATOM   1189 C C   . TYR B 2 68 ? 16.44051  27.11148 63.95579  1.000 65.09620  ?  68  TYR F C   1 
ATOM   1190 O O   . TYR B 2 68 ? 15.77666  26.73266 62.98960  1.000 70.55116  ?  68  TYR F O   1 
ATOM   1191 C CB  . TYR B 2 68 ? 16.87624  29.48693 64.65552  1.000 62.42778  ?  68  TYR F CB  1 
ATOM   1192 C CG  . TYR B 2 68 ? 15.50841  29.97738 64.23350  1.000 63.48689  ?  68  TYR F CG  1 
ATOM   1193 C CD1 . TYR B 2 68 ? 15.33100  30.68993 63.05280  1.000 59.05305  ?  68  TYR F CD1 1 
ATOM   1194 C CD2 . TYR B 2 68 ? 14.39549  29.74086 65.02861  1.000 66.26618  ?  68  TYR F CD2 1 
ATOM   1195 C CE1 . TYR B 2 68 ? 14.07866  31.14720 62.67857  1.000 63.44300  ?  68  TYR F CE1 1 
ATOM   1196 C CE2 . TYR B 2 68 ? 13.14337  30.19218 64.66219  1.000 62.95351  ?  68  TYR F CE2 1 
ATOM   1197 C CZ  . TYR B 2 68 ? 12.98842  30.89346 63.48973  1.000 61.28644  ?  68  TYR F CZ  1 
ATOM   1198 O OH  . TYR B 2 68 ? 11.73574  31.33979 63.13140  1.000 58.35317  ?  68  TYR F OH  1 
ATOM   1199 N N   . MET B 2 69 ? 16.38249  26.52740 65.14782  1.000 65.40106  ?  69  MET F N   1 
ATOM   1200 C CA  . MET B 2 69 ? 15.48239  25.41700 65.41344  1.000 70.87883  ?  69  MET F CA  1 
ATOM   1201 C C   . MET B 2 69 ? 15.07795  25.46248 66.87867  1.000 63.87600  ?  69  MET F C   1 
ATOM   1202 O O   . MET B 2 69 ? 15.79889  26.00747 67.71720  1.000 63.59680  ?  69  MET F O   1 
ATOM   1203 C CB  . MET B 2 69 ? 16.12912  24.06907 65.07003  1.000 65.17213  ?  69  MET F CB  1 
ATOM   1204 C CG  . MET B 2 69 ? 17.43823  23.81065 65.79193  1.000 71.72955  ?  69  MET F CG  1 
ATOM   1205 S SD  . MET B 2 69 ? 18.22678  22.26560 65.29025  1.000 83.89437  ?  69  MET F SD  1 
ATOM   1206 C CE  . MET B 2 69 ? 17.05371  21.06296 65.90876  1.000 71.60697  ?  69  MET F CE  1 
ATOM   1207 N N   . MET B 2 70 ? 13.91079  24.89734 67.17338  1.000 67.89095  ?  70  MET F N   1 
ATOM   1208 C CA  . MET B 2 70 ? 13.35786  24.86196 68.52072  1.000 75.04531  ?  70  MET F CA  1 
ATOM   1209 C C   . MET B 2 70 ? 13.34898  23.42149 69.01258  1.000 84.33414  ?  70  MET F C   1 
ATOM   1210 O O   . MET B 2 70 ? 12.71786  22.55783 68.39474  1.000 86.54017  ?  70  MET F O   1 
ATOM   1211 C CB  . MET B 2 70 ? 11.94312  25.43992 68.55122  1.000 63.03870  ?  70  MET F CB  1 
ATOM   1212 C CG  . MET B 2 70 ? 11.84111  26.88595 68.11522  1.000 73.81320  ?  70  MET F CG  1 
ATOM   1213 S SD  . MET B 2 70 ? 11.89678  27.09378 66.32120  1.000 94.41274  ?  70  MET F SD  1 
ATOM   1214 C CE  . MET B 2 70 ? 10.93225  25.68582 65.77508  1.000 76.08305  ?  70  MET F CE  1 
ATOM   1215 N N   . ASP B 2 71 ? 14.04370  23.16505 70.11873  1.000 99.65254  ?  71  ASP F N   1 
ATOM   1216 C CA  . ASP B 2 71 ? 14.03796  21.85680 70.77171  1.000 98.78758  ?  71  ASP F CA  1 
ATOM   1217 C C   . ASP B 2 71 ? 13.56267  22.05765 72.20946  1.000 92.54926  ?  71  ASP F C   1 
ATOM   1218 O O   . ASP B 2 71 ? 14.35397  22.31715 73.11915  1.000 89.48306  ?  71  ASP F O   1 
ATOM   1219 C CB  . ASP B 2 71 ? 15.42162  21.17631 70.69884  1.000 111.80453 ?  71  ASP F CB  1 
ATOM   1220 C CG  . ASP B 2 71 ? 16.52383  22.00973 71.32427  1.000 103.95487 ?  71  ASP F CG  1 
ATOM   1221 O OD1 . ASP B 2 71 ? 16.51740  23.24389 71.12978  1.000 101.90750 ?  71  ASP F OD1 1 
ATOM   1222 O OD2 . ASP B 2 71 ? 17.39072  21.43046 72.01406  1.000 99.60080  ?  71  ASP F OD2 1 
ATOM   1223 N N   . GLY B 2 72 ? 12.25645  21.94551 72.40695  1.000 95.55450  ?  72  GLY F N   1 
ATOM   1224 C CA  . GLY B 2 72 ? 11.69878  22.09223 73.74155  1.000 97.06279  ?  72  GLY F CA  1 
ATOM   1225 C C   . GLY B 2 72 ? 11.67120  23.54170 74.16544  1.000 100.67965 ?  72  GLY F C   1 
ATOM   1226 O O   . GLY B 2 72 ? 11.20569  24.41150 73.42355  1.000 107.33597 ?  72  GLY F O   1 
ATOM   1227 N N   . ASP B 2 73 ? 12.17778  23.80856 75.36698  1.000 96.86357  ?  73  ASP F N   1 
ATOM   1228 C CA  . ASP B 2 73 ? 12.17121  25.14694 75.95534  1.000 100.89814 ?  73  ASP F CA  1 
ATOM   1229 C C   . ASP B 2 73 ? 13.38489  25.96898 75.54823  1.000 98.17959  ?  73  ASP F C   1 
ATOM   1230 O O   . ASP B 2 73 ? 13.95341  26.68948 76.37531  1.000 96.64357  ?  73  ASP F O   1 
ATOM   1231 C CB  . ASP B 2 73 ? 12.08311  25.03320 77.47425  1.000 110.07969 ?  73  ASP F CB  1 
ATOM   1232 C CG  . ASP B 2 73 ? 10.65460  25.09093 77.98379  1.000 118.84922 ?  73  ASP F CG  1 
ATOM   1233 O OD1 . ASP B 2 73 ? 9.72396   25.08636 77.15073  1.000 124.72231 ?  73  ASP F OD1 1 
ATOM   1234 O OD2 . ASP B 2 73 ? 10.46267  25.14114 79.21802  1.000 117.62768 ?  73  ASP F OD2 1 
ATOM   1235 N N   . SER B 2 74 ? 13.80918  25.89144 74.28903  1.000 85.82983  ?  74  SER F N   1 
ATOM   1236 C CA  . SER B 2 74 ? 14.99293  26.62241 73.86223  1.000 82.45026  ?  74  SER F CA  1 
ATOM   1237 C C   . SER B 2 74 ? 14.94314  26.84825 72.35922  1.000 83.70018  ?  74  SER F C   1 
ATOM   1238 O O   . SER B 2 74 ? 14.30574  26.09775 71.61459  1.000 81.57372  ?  74  SER F O   1 
ATOM   1239 C CB  . SER B 2 74 ? 16.27698  25.87627 74.22937  1.000 80.78440  ?  74  SER F CB  1 
ATOM   1240 O OG  . SER B 2 74 ? 16.12677  24.48758 74.00063  1.000 88.99054  ?  74  SER F OG  1 
ATOM   1241 N N   . VAL B 2 75 ? 15.63590  27.89732 71.92893  1.000 73.16167  ?  75  VAL F N   1 
ATOM   1242 C CA  . VAL B 2 75 ? 15.88419  28.17224 70.52224  1.000 71.40430  ?  75  VAL F CA  1 
ATOM   1243 C C   . VAL B 2 75 ? 17.37339  27.99122 70.27431  1.000 71.13254  ?  75  VAL F C   1 
ATOM   1244 O O   . VAL B 2 75 ? 18.20270  28.43493 71.07690  1.000 73.63676  ?  75  VAL F O   1 
ATOM   1245 C CB  . VAL B 2 75 ? 15.41997  29.58913 70.13251  1.000 70.72343  ?  75  VAL F CB  1 
ATOM   1246 C CG1 . VAL B 2 75 ? 15.49325  29.77854 68.63303  1.000 68.96000  ?  75  VAL F CG1 1 
ATOM   1247 C CG2 . VAL B 2 75 ? 14.00375  29.83057 70.62305  1.000 74.78963  ?  75  VAL F CG2 1 
ATOM   1248 N N   . ALA B 2 76 ? 17.71344  27.32681 69.17397  1.000 69.24492  ?  76  ALA F N   1 
ATOM   1249 C CA  . ALA B 2 76 ? 19.10086  27.03851 68.83263  1.000 66.58367  ?  76  ALA F CA  1 
ATOM   1250 C C   . ALA B 2 76 ? 19.40804  27.62748 67.46527  1.000 65.46908  ?  76  ALA F C   1 
ATOM   1251 O O   . ALA B 2 76 ? 18.79113  27.24210 66.46680  1.000 63.17709  ?  76  ALA F O   1 
ATOM   1252 C CB  . ALA B 2 76 ? 19.37023  25.53403 68.84197  1.000 64.63273  ?  76  ALA F CB  1 
ATOM   1253 N N   . PHE B 2 77 ? 20.36197  28.54990 67.42098  1.000 58.79325  ?  77  PHE F N   1 
ATOM   1254 C CA  . PHE B 2 77 ? 20.75242  29.19568 66.17826  1.000 58.69900  ?  77  PHE F CA  1 
ATOM   1255 C C   . PHE B 2 77 ? 21.80687  28.35398 65.46982  1.000 62.24148  ?  77  PHE F C   1 
ATOM   1256 O O   . PHE B 2 77 ? 22.76101  27.88514 66.09749  1.000 56.45252  ?  77  PHE F O   1 
ATOM   1257 C CB  . PHE B 2 77 ? 21.27414  30.60453 66.45900  1.000 55.71973  ?  77  PHE F CB  1 
ATOM   1258 C CG  . PHE B 2 77 ? 20.27435  31.48713 67.16157  1.000 62.03330  ?  77  PHE F CG  1 
ATOM   1259 C CD1 . PHE B 2 77 ? 19.27832  32.13012 66.44442  1.000 61.82190  ?  77  PHE F CD1 1 
ATOM   1260 C CD2 . PHE B 2 77 ? 20.32625  31.66926 68.53465  1.000 58.02354  ?  77  PHE F CD2 1 
ATOM   1261 C CE1 . PHE B 2 77 ? 18.35350  32.93876 67.07835  1.000 63.46186  ?  77  PHE F CE1 1 
ATOM   1262 C CE2 . PHE B 2 77 ? 19.40345  32.47919 69.17693  1.000 61.34822  ?  77  PHE F CE2 1 
ATOM   1263 C CZ  . PHE B 2 77 ? 18.41526  33.11356 68.44716  1.000 62.96568  ?  77  PHE F CZ  1 
ATOM   1264 N N   . LEU B 2 78 ? 21.62140  28.14189 64.16694  1.000 62.04193  ?  78  LEU F N   1 
ATOM   1265 C CA  . LEU B 2 78 ? 22.60912  27.41108 63.38372  1.000 51.85441  ?  78  LEU F CA  1 
ATOM   1266 C C   . LEU B 2 78 ? 23.48634  28.30802 62.52803  1.000 56.61878  ?  78  LEU F C   1 
ATOM   1267 O O   . LEU B 2 78 ? 24.63456  27.94354 62.25479  1.000 64.47814  ?  78  LEU F O   1 
ATOM   1268 C CB  . LEU B 2 78 ? 21.94050  26.37168 62.47479  1.000 57.67972  ?  78  LEU F CB  1 
ATOM   1269 C CG  . LEU B 2 78 ? 21.07572  25.25517 63.07026  1.000 64.45470  ?  78  LEU F CG  1 
ATOM   1270 C CD1 . LEU B 2 78 ? 21.65081  24.76731 64.39659  1.000 64.67605  ?  78  LEU F CD1 1 
ATOM   1271 C CD2 . LEU B 2 78 ? 19.61262  25.65278 63.20456  1.000 67.64159  ?  78  LEU F CD2 1 
ATOM   1272 N N   . SER B 2 79 ? 22.98981  29.46763 62.10218  1.000 62.74224  ?  79  SER F N   1 
ATOM   1273 C CA  . SER B 2 79 ? 23.75310  30.29435 61.17825  1.000 64.38988  ?  79  SER F CA  1 
ATOM   1274 C C   . SER B 2 79 ? 23.21545  31.71691 61.19203  1.000 61.84653  ?  79  SER F C   1 
ATOM   1275 O O   . SER B 2 79 ? 22.01644  31.94427 61.37069  1.000 62.59804  ?  79  SER F O   1 
ATOM   1276 C CB  . SER B 2 79 ? 23.70840  29.72404 59.75498  1.000 57.63481  ?  79  SER F CB  1 
ATOM   1277 O OG  . SER B 2 79 ? 24.11688  30.68915 58.80033  1.000 63.78681  ?  79  SER F OG  1 
ATOM   1278 N N   . PHE B 2 80 ? 24.12749  32.67010 61.00811  1.000 60.90637  ?  80  PHE F N   1 
ATOM   1279 C CA  . PHE B 2 80 ? 23.77438  34.06998 60.82711  1.000 58.06884  ?  80  PHE F CA  1 
ATOM   1280 C C   . PHE B 2 80 ? 24.39141  34.67922 59.57660  1.000 62.03576  ?  80  PHE F C   1 
ATOM   1281 O O   . PHE B 2 80 ? 24.08302  35.83428 59.26358  1.000 64.98268  ?  80  PHE F O   1 
ATOM   1282 C CB  . PHE B 2 80 ? 24.20049  34.90875 62.04570  1.000 61.12585  ?  80  PHE F CB  1 
ATOM   1283 C CG  . PHE B 2 80 ? 23.46436  34.57206 63.32140  1.000 63.94519  ?  80  PHE F CG  1 
ATOM   1284 C CD1 . PHE B 2 80 ? 22.23096  35.14312 63.59966  1.000 61.51814  ?  80  PHE F CD1 1 
ATOM   1285 C CD2 . PHE B 2 80 ? 24.02004  33.70794 64.25565  1.000 56.76530  ?  80  PHE F CD2 1 
ATOM   1286 C CE1 . PHE B 2 80 ? 21.55608  34.84727 64.77932  1.000 55.61220  ?  80  PHE F CE1 1 
ATOM   1287 C CE2 . PHE B 2 80 ? 23.34953  33.40800 65.43463  1.000 56.06963  ?  80  PHE F CE2 1 
ATOM   1288 C CZ  . PHE B 2 80 ? 22.11647  33.97903 65.69400  1.000 55.22670  ?  80  PHE F CZ  1 
ATOM   1289 N N   . LYS B 2 81 ? 25.25666  33.95369 58.86498  1.000 60.19363  ?  81  LYS F N   1 
ATOM   1290 C CA  . LYS B 2 81 ? 25.86213  34.41575 57.62281  1.000 65.80369  ?  81  LYS F CA  1 
ATOM   1291 C C   . LYS B 2 81 ? 25.83660  33.28960 56.60114  1.000 64.84115  ?  81  LYS F C   1 
ATOM   1292 O O   . LYS B 2 81 ? 26.14280  32.13800 56.92429  1.000 67.76798  ?  81  LYS F O   1 
ATOM   1293 C CB  . LYS B 2 81 ? 27.30568  34.88912 57.82929  1.000 71.58749  ?  81  LYS F CB  1 
ATOM   1294 C CG  . LYS B 2 81 ? 27.86436  35.66595 56.64887  1.000 69.54132  ?  81  LYS F CG  1 
ATOM   1295 C CD  . LYS B 2 81 ? 29.17343  36.35249 56.99223  1.000 72.93585  ?  81  LYS F CD  1 
ATOM   1296 C CE  . LYS B 2 81 ? 29.70715  37.15585 55.81292  1.000 74.05802  ?  81  LYS F CE  1 
ATOM   1297 N NZ  . LYS B 2 81 ? 28.85504  37.02160 54.59316  1.000 80.57315  ?  81  LYS F NZ  1 
ATOM   1298 N N   . ASP B 2 82 ? 25.48708  33.63080 55.36268  1.000 71.62388  ?  82  ASP F N   1 
ATOM   1299 C CA  . ASP B 2 82 ? 25.27044  32.61738 54.33845  1.000 78.63289  ?  82  ASP F CA  1 
ATOM   1300 C C   . ASP B 2 82 ? 26.56183  32.17337 53.65820  1.000 79.59591  ?  82  ASP F C   1 
ATOM   1301 O O   . ASP B 2 82 ? 26.71338  30.98861 53.34245  1.000 78.44786  ?  82  ASP F O   1 
ATOM   1302 C CB  . ASP B 2 82 ? 24.27480  33.13659 53.30063  1.000 74.28197  ?  82  ASP F CB  1 
ATOM   1303 C CG  . ASP B 2 82 ? 22.87540  32.59312 53.52066  1.000 79.73767  ?  82  ASP F CG  1 
ATOM   1304 O OD1 . ASP B 2 82 ? 22.50159  32.38093 54.69264  1.000 79.98165  ?  82  ASP F OD1 1 
ATOM   1305 O OD2 . ASP B 2 82 ? 22.14961  32.37864 52.52647  1.000 89.59382  ?  82  ASP F OD2 1 
ATOM   1306 N N   . HIS B 2 83 ? 27.50047  33.08836 53.42477  1.000 79.62372  ?  83  HIS F N   1 
ATOM   1307 C CA  . HIS B 2 83 ? 28.77449  32.71259 52.83027  1.000 84.01355  ?  83  HIS F CA  1 
ATOM   1308 C C   . HIS B 2 83 ? 29.87685  33.61715 53.35891  1.000 85.04600  ?  83  HIS F C   1 
ATOM   1309 O O   . HIS B 2 83 ? 29.64373  34.78679 53.67314  1.000 86.93550  ?  83  HIS F O   1 
ATOM   1310 C CB  . HIS B 2 83 ? 28.73068  32.77814 51.29987  1.000 92.95436  ?  83  HIS F CB  1 
ATOM   1311 C CG  . HIS B 2 83 ? 29.42967  31.63455 50.63455  1.000 103.40769 ?  83  HIS F CG  1 
ATOM   1312 N ND1 . HIS B 2 83 ? 30.75487  31.33713 50.86965  1.000 98.09457  ?  83  HIS F ND1 1 
ATOM   1313 C CD2 . HIS B 2 83 ? 28.98625  30.70693 49.75362  1.000 108.04984 ?  83  HIS F CD2 1 
ATOM   1314 C CE1 . HIS B 2 83 ? 31.09921  30.27864 50.15845  1.000 103.73734 ?  83  HIS F CE1 1 
ATOM   1315 N NE2 . HIS B 2 83 ? 30.04433  29.87668 49.47275  1.000 109.81251 ?  83  HIS F NE2 1 
ATOM   1316 N N   . TYR B 2 84 ? 31.08227  33.06175 53.44709  1.000 85.10332  ?  84  TYR F N   1 
ATOM   1317 C CA  . TYR B 2 84 ? 32.24623  33.81545 53.90395  1.000 88.34784  ?  84  TYR F CA  1 
ATOM   1318 C C   . TYR B 2 84 ? 33.19463  34.11655 52.74993  1.000 83.11033  ?  84  TYR F C   1 
ATOM   1319 O O   . TYR B 2 84 ? 33.15297  33.45416 51.71441  1.000 88.94325  ?  84  TYR F O   1 
ATOM   1320 C CB  . TYR B 2 84 ? 32.98530  33.05022 55.00297  1.000 86.77164  ?  84  TYR F CB  1 
ATOM   1321 C CG  . TYR B 2 84 ? 32.42552  33.29439 56.38286  1.000 79.75618  ?  84  TYR F CG  1 
ATOM   1322 C CD1 . TYR B 2 84 ? 32.56382  34.53031 57.00047  1.000 82.03349  ?  84  TYR F CD1 1 
ATOM   1323 C CD2 . TYR B 2 84 ? 31.74059  32.29511 57.05985  1.000 78.18125  ?  84  TYR F CD2 1 
ATOM   1324 C CE1 . TYR B 2 84 ? 32.04566  34.76032 58.26220  1.000 80.03731  ?  84  TYR F CE1 1 
ATOM   1325 C CE2 . TYR B 2 84 ? 31.21839  32.51489 58.31765  1.000 82.33896  ?  84  TYR F CE2 1 
ATOM   1326 C CZ  . TYR B 2 84 ? 31.37311  33.74839 58.91392  1.000 77.86776  ?  84  TYR F CZ  1 
ATOM   1327 O OH  . TYR B 2 84 ? 30.85415  33.96669 60.16740  1.000 81.23428  ?  84  TYR F OH  1 
ATOM   1328 N N   . HIS C 1 1  ? 13.03136  33.10002 38.62349  1.000 87.12828  ?  0   HIS D N   1 
ATOM   1329 C CA  . HIS C 1 1  ? 12.26378  33.83108 37.61997  1.000 96.05165  ?  0   HIS D CA  1 
ATOM   1330 C C   . HIS C 1 1  ? 10.77689  33.61264 37.84510  1.000 91.11306  ?  0   HIS D C   1 
ATOM   1331 O O   . HIS C 1 1  ? 10.19672  32.67348 37.30467  1.000 100.39520 ?  0   HIS D O   1 
ATOM   1332 C CB  . HIS C 1 1  ? 12.65426  33.38691 36.20845  1.000 95.83850  ?  0   HIS D CB  1 
ATOM   1333 C CG  . HIS C 1 1  ? 14.10225  33.59232 35.89095  1.000 100.26386 ?  0   HIS D CG  1 
ATOM   1334 N ND1 . HIS C 1 1  ? 14.56372  34.69283 35.20194  1.000 99.62265  ?  0   HIS D ND1 1 
ATOM   1335 C CD2 . HIS C 1 1  ? 15.19142  32.83543 36.16474  1.000 98.07730  ?  0   HIS D CD2 1 
ATOM   1336 C CE1 . HIS C 1 1  ? 15.87550  34.60780 35.06857  1.000 98.35613  ?  0   HIS D CE1 1 
ATOM   1337 N NE2 . HIS C 1 1  ? 16.28114  33.48995 35.64353  1.000 100.76421 ?  0   HIS D NE2 1 
ATOM   1338 N N   . MET C 1 2  ? 10.15597  34.47754 38.64049  1.000 86.32627  ?  1   MET D N   1 
ATOM   1339 C CA  . MET C 1 2  ? 8.78037   34.27595 39.06614  1.000 85.59273  ?  1   MET D CA  1 
ATOM   1340 C C   . MET C 1 2  ? 7.89910   35.42601 38.60169  1.000 82.62945  ?  1   MET D C   1 
ATOM   1341 O O   . MET C 1 2  ? 8.27174   36.59827 38.71680  1.000 81.95401  ?  1   MET D O   1 
ATOM   1342 C CB  . MET C 1 2  ? 8.69165   34.13146 40.58774  1.000 90.46255  ?  1   MET D CB  1 
ATOM   1343 C CG  . MET C 1 2  ? 7.27250   34.03630 41.11138  1.000 89.70801  ?  1   MET D CG  1 
ATOM   1344 S SD  . MET C 1 2  ? 6.79431   32.30888 41.29721  1.000 88.08872  ?  1   MET D SD  1 
ATOM   1345 C CE  . MET C 1 2  ? 8.32527   31.60073 41.89638  1.000 91.20389  ?  1   MET D CE  1 
ATOM   1346 N N   . GLU C 1 3  ? 6.73123   35.07371 38.07424  1.000 78.28432  ?  2   GLU D N   1 
ATOM   1347 C CA  . GLU C 1 3  ? 5.68564   36.01636 37.71466  1.000 81.54336  ?  2   GLU D CA  1 
ATOM   1348 C C   . GLU C 1 3  ? 4.50307   35.82056 38.65500  1.000 82.95358  ?  2   GLU D C   1 
ATOM   1349 O O   . GLU C 1 3  ? 4.26109   34.71516 39.14662  1.000 85.38751  ?  2   GLU D O   1 
ATOM   1350 C CB  . GLU C 1 3  ? 5.25214   35.81672 36.25675  1.000 92.09185  ?  2   GLU D CB  1 
ATOM   1351 C CG  . GLU C 1 3  ? 4.22811   36.81766 35.74034  1.000 95.64571  ?  2   GLU D CG  1 
ATOM   1352 C CD  . GLU C 1 3  ? 3.95821   36.66007 34.25387  1.000 104.06147 ?  2   GLU D CD  1 
ATOM   1353 O OE1 . GLU C 1 3  ? 4.72845   37.22304 33.44641  1.000 111.20771 ?  2   GLU D OE1 1 
ATOM   1354 O OE2 . GLU C 1 3  ? 2.97856   35.97193 33.89329  1.000 104.23224 ?  2   GLU D OE2 1 
ATOM   1355 N N   . ALA C 1 4  ? 3.77198   36.89999 38.91840  1.000 82.49900  ?  3   ALA D N   1 
ATOM   1356 C CA  . ALA C 1 4  ? 2.63274   36.84643 39.82307  1.000 82.98793  ?  3   ALA D CA  1 
ATOM   1357 C C   . ALA C 1 4  ? 1.39308   37.40120 39.14067  1.000 77.83750  ?  3   ALA D C   1 
ATOM   1358 O O   . ALA C 1 4  ? 1.46918   38.37042 38.38009  1.000 80.27848  ?  3   ALA D O   1 
ATOM   1359 C CB  . ALA C 1 4  ? 2.90134   37.62445 41.11719  1.000 84.49305  ?  3   ALA D CB  1 
ATOM   1360 N N   . VAL C 1 5  ? 0.25030   36.78345 39.42821  1.000 74.90256  ?  4   VAL D N   1 
ATOM   1361 C CA  . VAL C 1 5  ? -1.03613  37.22760 38.91234  1.000 84.98740  ?  4   VAL D CA  1 
ATOM   1362 C C   . VAL C 1 5  ? -2.06503  37.11799 40.02834  1.000 85.13291  ?  4   VAL D C   1 
ATOM   1363 O O   . VAL C 1 5  ? -1.95764  36.26977 40.91927  1.000 85.68527  ?  4   VAL D O   1 
ATOM   1364 C CB  . VAL C 1 5  ? -1.47452  36.41217 37.67035  1.000 86.48757  ?  4   VAL D CB  1 
ATOM   1365 C CG1 . VAL C 1 5  ? -2.00197  35.04355 38.07869  1.000 86.81740  ?  4   VAL D CG1 1 
ATOM   1366 C CG2 . VAL C 1 5  ? -2.51639  37.17263 36.86857  1.000 85.17294  ?  4   VAL D CG2 1 
ATOM   1367 N N   . LEU C 1 6  ? -3.05402  38.00439 39.99001  1.000 89.90164  ?  5   LEU D N   1 
ATOM   1368 C CA  . LEU C 1 6  ? -4.17572  37.91385 40.90837  1.000 89.29265  ?  5   LEU D CA  1 
ATOM   1369 C C   . LEU C 1 6  ? -5.13604  36.82466 40.44131  1.000 91.96262  ?  5   LEU D C   1 
ATOM   1370 O O   . LEU C 1 6  ? -5.12742  36.41252 39.27773  1.000 95.77307  ?  5   LEU D O   1 
ATOM   1371 C CB  . LEU C 1 6  ? -4.89868  39.25734 41.01681  1.000 87.67738  ?  5   LEU D CB  1 
ATOM   1372 C CG  . LEU C 1 6  ? -3.99766  40.49537 41.06353  1.000 90.83104  ?  5   LEU D CG  1 
ATOM   1373 C CD1 . LEU C 1 6  ? -3.80549  41.08727 39.66636  1.000 92.34640  ?  5   LEU D CD1 1 
ATOM   1374 C CD2 . LEU C 1 6  ? -4.54044  41.53730 42.02674  1.000 77.73662  ?  5   LEU D CD2 1 
ATOM   1375 N N   . TYR C 1 7  ? -5.96994  36.35132 41.37048  1.000 91.36089  ?  6   TYR D N   1 
ATOM   1376 C CA  . TYR C 1 7  ? -6.84113  35.22307 41.05717  1.000 98.30175  ?  6   TYR D CA  1 
ATOM   1377 C C   . TYR C 1 7  ? -7.84836  35.57864 39.96965  1.000 103.59773 ?  6   TYR D C   1 
ATOM   1378 O O   . TYR C 1 7  ? -8.09345  34.77953 39.05732  1.000 95.32624  ?  6   TYR D O   1 
ATOM   1379 C CB  . TYR C 1 7  ? -7.56394  34.73840 42.31421  1.000 91.85048  ?  6   TYR D CB  1 
ATOM   1380 C CG  . TYR C 1 7  ? -8.73466  33.83470 41.99878  1.000 98.99610  ?  6   TYR D CG  1 
ATOM   1381 C CD1 . TYR C 1 7  ? -8.53840  32.48522 41.73801  1.000 99.76323  ?  6   TYR D CD1 1 
ATOM   1382 C CD2 . TYR C 1 7  ? -10.03366 34.32843 41.95549  1.000 104.46658 ?  6   TYR D CD2 1 
ATOM   1383 C CE1 . TYR C 1 7  ? -9.59849  31.65298 41.43819  1.000 103.46977 ?  6   TYR D CE1 1 
ATOM   1384 C CE2 . TYR C 1 7  ? -11.10115 33.50222 41.65721  1.000 113.93475 ?  6   TYR D CE2 1 
ATOM   1385 C CZ  . TYR C 1 7  ? -10.87725 32.16482 41.40077  1.000 107.86857 ?  6   TYR D CZ  1 
ATOM   1386 O OH  . TYR C 1 7  ? -11.93370 31.33355 41.10549  1.000 108.62315 ?  6   TYR D OH  1 
ATOM   1387 N N   . SER C 1 8  ? -8.44797  36.76932 40.05543  1.000 104.14290 ?  7   SER D N   1 
ATOM   1388 C CA  . SER C 1 8  ? -9.47731  37.15914 39.09608  1.000 99.44562  ?  7   SER D CA  1 
ATOM   1389 C C   . SER C 1 8  ? -8.93518  37.14621 37.67259  1.000 100.50183 ?  7   SER D C   1 
ATOM   1390 O O   . SER C 1 8  ? -9.58042  36.62733 36.75374  1.000 104.81604 ?  7   SER D O   1 
ATOM   1391 C CB  . SER C 1 8  ? -10.02686 38.54047 39.45340  1.000 98.36072  ?  7   SER D CB  1 
ATOM   1392 O OG  . SER C 1 8  ? -9.25901  39.56596 38.84699  1.000 100.11733 ?  7   SER D OG  1 
ATOM   1393 N N   . THR C 1 9  ? -7.74270  37.71185 37.47238  1.000 96.81917  ?  8   THR D N   1 
ATOM   1394 C CA  . THR C 1 9  ? -7.12381  37.68096 36.15150  1.000 95.94633  ?  8   THR D CA  1 
ATOM   1395 C C   . THR C 1 9  ? -6.76837  36.25498 35.74788  1.000 98.62710  ?  8   THR D C   1 
ATOM   1396 O O   . THR C 1 9  ? -6.90982  35.87739 34.57832  1.000 102.87675 ?  8   THR D O   1 
ATOM   1397 C CB  . THR C 1 9  ? -5.87960  38.57040 36.13643  1.000 92.47369  ?  8   THR D CB  1 
ATOM   1398 O OG1 . THR C 1 9  ? -6.24164  39.90803 36.50104  1.000 93.16628  ?  8   THR D OG1 1 
ATOM   1399 C CG2 . THR C 1 9  ? -5.25037  38.58870 34.75526  1.000 88.01669  ?  8   THR D CG2 1 
ATOM   1400 N N   . PHE C 1 10 ? -6.31903  35.44294 36.70923  1.000 98.19427  ?  9   PHE D N   1 
ATOM   1401 C CA  . PHE C 1 10 ? -5.92902  34.06987 36.40545  1.000 101.08674 ?  9   PHE D CA  1 
ATOM   1402 C C   . PHE C 1 10 ? -7.12740  33.20923 36.02345  1.000 98.33490  ?  9   PHE D C   1 
ATOM   1403 O O   . PHE C 1 10 ? -6.99135  32.28425 35.21557  1.000 94.69634  ?  9   PHE D O   1 
ATOM   1404 C CB  . PHE C 1 10 ? -5.19853  33.46143 37.60267  1.000 93.96421  ?  9   PHE D CB  1 
ATOM   1405 C CG  . PHE C 1 10 ? -4.87389  32.00398 37.44203  1.000 94.30749  ?  9   PHE D CG  1 
ATOM   1406 C CD1 . PHE C 1 10 ? -3.93077  31.58851 36.51704  1.000 92.30500  ?  9   PHE D CD1 1 
ATOM   1407 C CD2 . PHE C 1 10 ? -5.50937  31.04914 38.21923  1.000 98.02151  ?  9   PHE D CD2 1 
ATOM   1408 C CE1 . PHE C 1 10 ? -3.62900  30.24692 36.36782  1.000 91.21489  ?  9   PHE D CE1 1 
ATOM   1409 C CE2 . PHE C 1 10 ? -5.21175  29.70607 38.07482  1.000 95.96386  ?  9   PHE D CE2 1 
ATOM   1410 C CZ  . PHE C 1 10 ? -4.26924  29.30512 37.14824  1.000 92.19175  ?  9   PHE D CZ  1 
ATOM   1411 N N   . ARG C 1 11 ? -8.30206  33.49340 36.58650  1.000 101.36511 ?  10  ARG D N   1 
ATOM   1412 C CA  . ARG C 1 11 ? -9.47705  32.67908 36.29733  1.000 102.91728 ?  10  ARG D CA  1 
ATOM   1413 C C   . ARG C 1 11 ? -10.07828 33.02991 34.94076  1.000 105.16521 ?  10  ARG D C   1 
ATOM   1414 O O   . ARG C 1 11 ? -10.52739 32.13789 34.21101  1.000 101.79447 ?  10  ARG D O   1 
ATOM   1415 C CB  . ARG C 1 11 ? -10.51242 32.84263 37.41490  1.000 103.92909 ?  10  ARG D CB  1 
ATOM   1416 C CG  . ARG C 1 11 ? -11.93002 32.41377 37.05418  1.000 106.51952 ?  10  ARG D CG  1 
ATOM   1417 C CD  . ARG C 1 11 ? -12.83050 33.60847 36.75870  1.000 109.50343 ?  10  ARG D CD  1 
ATOM   1418 N NE  . ARG C 1 11 ? -13.48966 34.12028 37.95412  1.000 112.57679 ?  10  ARG D NE  1 
ATOM   1419 C CZ  . ARG C 1 11 ? -14.60442 33.61948 38.46872  1.000 119.09148 ?  10  ARG D CZ  1 
ATOM   1420 N NH1 . ARG C 1 11 ? -15.22094 32.58888 37.91291  1.000 119.70215 ?  10  ARG D NH1 1 
ATOM   1421 N NH2 . ARG C 1 11 ? -15.11102 34.16334 39.57176  1.000 126.10422 ?  10  ARG D NH2 1 
ATOM   1422 N N   . ASN C 1 12 ? -10.09246 34.32012 34.58689  1.000 104.71565 ?  11  ASN D N   1 
ATOM   1423 C CA  . ASN C 1 12 ? -10.62447 34.72907 33.28984  1.000 107.16597 ?  11  ASN D CA  1 
ATOM   1424 C C   . ASN C 1 12 ? -9.76114  34.22324 32.14013  1.000 109.09636 ?  11  ASN D C   1 
ATOM   1425 O O   . ASN C 1 12 ? -10.28927 33.86459 31.08126  1.000 120.37014 ?  11  ASN D O   1 
ATOM   1426 C CB  . ASN C 1 12 ? -10.75307 36.25334 33.22728  1.000 107.06052 ?  11  ASN D CB  1 
ATOM   1427 C CG  . ASN C 1 12 ? -11.63144 36.81215 34.33396  1.000 107.37228 ?  11  ASN D CG  1 
ATOM   1428 O OD1 . ASN C 1 12 ? -12.42998 36.09002 34.92705  1.000 108.59857 ?  11  ASN D OD1 1 
ATOM   1429 N ND2 . ASN C 1 12 ? -11.48533 38.10249 34.61795  1.000 104.07246 ?  11  ASN D ND2 1 
ATOM   1430 N N   . HIS C 1 13 ? -8.44237  34.18133 32.32641  1.000 105.42584 ?  12  HIS D N   1 
ATOM   1431 C CA  . HIS C 1 13 ? -7.53478  33.69900 31.29153  1.000 113.02750 ?  12  HIS D CA  1 
ATOM   1432 C C   . HIS C 1 13 ? -6.86095  32.40597 31.73244  1.000 105.47920 ?  12  HIS D C   1 
ATOM   1433 O O   . HIS C 1 13 ? -5.63265  32.28666 31.68595  1.000 110.13756 ?  12  HIS D O   1 
ATOM   1434 C CB  . HIS C 1 13 ? -6.49124  34.76774 30.95492  1.000 115.94340 ?  12  HIS D CB  1 
ATOM   1435 C CG  . HIS C 1 13 ? -7.07565  36.01502 30.36789  1.000 116.18359 ?  12  HIS D CG  1 
ATOM   1436 N ND1 . HIS C 1 13 ? -7.38762  37.12189 31.12900  1.000 113.23294 ?  12  HIS D ND1 1 
ATOM   1437 C CD2 . HIS C 1 13 ? -7.41101  36.32958 29.09424  1.000 118.77352 ?  12  HIS D CD2 1 
ATOM   1438 C CE1 . HIS C 1 13 ? -7.88611  38.06403 30.34946  1.000 107.75676 ?  12  HIS D CE1 1 
ATOM   1439 N NE2 . HIS C 1 13 ? -7.91152  37.60863 29.10951  1.000 113.77116 ?  12  HIS D NE2 1 
ATOM   1440 N N   . LEU C 1 14 ? -7.66596  31.42789 32.14766  1.000 94.45232  ?  13  LEU D N   1 
ATOM   1441 C CA  . LEU C 1 14 ? -7.11929  30.19276 32.69826  1.000 99.89774  ?  13  LEU D CA  1 
ATOM   1442 C C   . LEU C 1 14 ? -6.35304  29.40045 31.64276  1.000 105.78180 ?  13  LEU D C   1 
ATOM   1443 O O   . LEU C 1 14 ? -5.20563  28.99719 31.86853  1.000 106.57676 ?  13  LEU D O   1 
ATOM   1444 C CB  . LEU C 1 14 ? -8.25029  29.35751 33.29886  1.000 97.98482  ?  13  LEU D CB  1 
ATOM   1445 C CG  . LEU C 1 14 ? -7.90663  28.08733 34.07927  1.000 96.36240  ?  13  LEU D CG  1 
ATOM   1446 C CD1 . LEU C 1 14 ? -6.56614  28.21144 34.77676  1.000 101.89542 ?  13  LEU D CD1 1 
ATOM   1447 C CD2 . LEU C 1 14 ? -8.99802  27.79235 35.08867  1.000 101.88000 ?  13  LEU D CD2 1 
ATOM   1448 N N   . LYS C 1 15 ? -6.96707  29.17534 30.47841  1.000 106.09104 ?  14  LYS D N   1 
ATOM   1449 C CA  . LYS C 1 15 ? -6.34189  28.32823 29.46650  1.000 108.67936 ?  14  LYS D CA  1 
ATOM   1450 C C   . LYS C 1 15 ? -5.09248  28.98077 28.88286  1.000 110.69201 ?  14  LYS D C   1 
ATOM   1451 O O   . LYS C 1 15 ? -4.10696  28.29261 28.59004  1.000 106.71831 ?  14  LYS D O   1 
ATOM   1452 C CB  . LYS C 1 15 ? -7.34928  28.00210 28.36198  1.000 111.03655 ?  14  LYS D CB  1 
ATOM   1453 C CG  . LYS C 1 15 ? -6.96476  26.82271 27.46911  1.000 107.47089 ?  14  LYS D CG  1 
ATOM   1454 C CD  . LYS C 1 15 ? -6.09154  25.80416 28.19642  1.000 109.92021 ?  14  LYS D CD  1 
ATOM   1455 C CE  . LYS C 1 15 ? -6.16002  24.43611 27.53457  1.000 111.32284 ?  14  LYS D CE  1 
ATOM   1456 N NZ  . LYS C 1 15 ? -5.38080  23.41312 28.28572  1.000 111.66798 ?  14  LYS D NZ  1 
ATOM   1457 N N   . ASP C 1 16 ? -5.10997  30.30403 28.70411  1.000 110.44806 ?  15  ASP D N   1 
ATOM   1458 C CA  . ASP C 1 16 ? -3.93716  30.97796 28.15626  1.000 109.73473 ?  15  ASP D CA  1 
ATOM   1459 C C   . ASP C 1 16 ? -2.75015  30.90188 29.10782  1.000 107.03306 ?  15  ASP D C   1 
ATOM   1460 O O   . ASP C 1 16 ? -1.60223  30.80478 28.65854  1.000 107.63736 ?  15  ASP D O   1 
ATOM   1461 C CB  . ASP C 1 16 ? -4.26916  32.43418 27.82932  1.000 116.85612 ?  15  ASP D CB  1 
ATOM   1462 C CG  . ASP C 1 16 ? -5.54207  32.57328 27.01465  1.000 120.89994 ?  15  ASP D CG  1 
ATOM   1463 O OD1 . ASP C 1 16 ? -5.60818  31.99233 25.90874  1.000 116.21464 ?  15  ASP D OD1 1 
ATOM   1464 O OD2 . ASP C 1 16 ? -6.47401  33.26538 27.47877  1.000 120.19841 ?  15  ASP D OD2 1 
ATOM   1465 N N   . TYR C 1 17 ? -3.00541  30.93208 30.41803  1.000 111.32911 ?  16  TYR D N   1 
ATOM   1466 C CA  . TYR C 1 17 ? -1.92277  30.84522 31.39232  1.000 100.09527 ?  16  TYR D CA  1 
ATOM   1467 C C   . TYR C 1 17 ? -1.37449  29.42844 31.50659  1.000 98.13726  ?  16  TYR D C   1 
ATOM   1468 O O   . TYR C 1 17 ? -0.17471  29.24899 31.74783  1.000 91.82298  ?  16  TYR D O   1 
ATOM   1469 C CB  . TYR C 1 17 ? -2.40820  31.33051 32.75674  1.000 96.18514  ?  16  TYR D CB  1 
ATOM   1470 C CG  . TYR C 1 17 ? -2.27379  32.82123 32.97064  1.000 97.91980  ?  16  TYR D CG  1 
ATOM   1471 C CD1 . TYR C 1 17 ? -1.03098  33.43918 32.93574  1.000 98.19485  ?  16  TYR D CD1 1 
ATOM   1472 C CD2 . TYR C 1 17 ? -3.38921  33.60977 33.21768  1.000 97.40828  ?  16  TYR D CD2 1 
ATOM   1473 C CE1 . TYR C 1 17 ? -0.90464  34.80187 33.13678  1.000 97.20086  ?  16  TYR D CE1 1 
ATOM   1474 C CE2 . TYR C 1 17 ? -3.27330  34.97167 33.41667  1.000 97.73155  ?  16  TYR D CE2 1 
ATOM   1475 C CZ  . TYR C 1 17 ? -2.02971  35.56208 33.37642  1.000 97.83330  ?  16  TYR D CZ  1 
ATOM   1476 O OH  . TYR C 1 17 ? -1.91126  36.91768 33.57587  1.000 96.90507  ?  16  TYR D OH  1 
ATOM   1477 N N   . MET C 1 18 ? -2.23239  28.41582 31.34821  1.000 98.50981  ?  17  MET D N   1 
ATOM   1478 C CA  . MET C 1 18 ? -1.77081  27.03312 31.42811  1.000 97.44408  ?  17  MET D CA  1 
ATOM   1479 C C   . MET C 1 18 ? -0.82074  26.70002 30.28504  1.000 103.03393 ?  17  MET D C   1 
ATOM   1480 O O   . MET C 1 18 ? 0.16402   25.97708 30.47889  1.000 103.73111 ?  17  MET D O   1 
ATOM   1481 C CB  . MET C 1 18 ? -2.96359  26.07754 31.42551  1.000 107.13663 ?  17  MET D CB  1 
ATOM   1482 C CG  . MET C 1 18 ? -3.87193  26.20683 32.63778  1.000 112.10549 ?  17  MET D CG  1 
ATOM   1483 S SD  . MET C 1 18 ? -3.38570  25.14275 34.01048  1.000 139.61654 ?  17  MET D SD  1 
ATOM   1484 C CE  . MET C 1 18 ? -2.85260  26.36060 35.21120  1.000 107.72878 ?  17  MET D CE  1 
ATOM   1485 N N   . LYS C 1 19 ? -1.10147  27.21105 29.08509  1.000 103.66893 ?  18  LYS D N   1 
ATOM   1486 C CA  . LYS C 1 19 ? -0.19250  26.99620 27.96547  1.000 99.63735  ?  18  LYS D CA  1 
ATOM   1487 C C   . LYS C 1 19 ? 1.12987   27.71812 28.19399  1.000 95.61328  ?  18  LYS D C   1 
ATOM   1488 O O   . LYS C 1 19 ? 2.20613   27.12919 28.03516  1.000 92.35549  ?  18  LYS D O   1 
ATOM   1489 C CB  . LYS C 1 19 ? -0.84485  27.45780 26.65975  1.000 108.02334 ?  18  LYS D CB  1 
ATOM   1490 C CG  . LYS C 1 19 ? -2.05162  26.63221 26.22537  1.000 112.35017 ?  18  LYS D CG  1 
ATOM   1491 C CD  . LYS C 1 19 ? -2.60193  27.11480 24.88948  1.000 112.21764 ?  18  LYS D CD  1 
ATOM   1492 C CE  . LYS C 1 19 ? -3.10923  28.54696 24.98340  1.000 112.19028 ?  18  LYS D CE  1 
ATOM   1493 N NZ  . LYS C 1 19 ? -4.59818  28.62354 24.97296  1.000 109.86078 ?  18  LYS D NZ  1 
ATOM   1494 N N   . LYS C 1 20 ? 1.06573   28.99474 28.58597  1.000 90.51689  ?  19  LYS D N   1 
ATOM   1495 C CA  . LYS C 1 20 ? 2.27059   29.79589 28.76904  1.000 91.78288  ?  19  LYS D CA  1 
ATOM   1496 C C   . LYS C 1 20 ? 3.15004   29.28137 29.90259  1.000 96.20902  ?  19  LYS D C   1 
ATOM   1497 O O   . LYS C 1 20 ? 4.35073   29.57084 29.91594  1.000 90.89253  ?  19  LYS D O   1 
ATOM   1498 C CB  . LYS C 1 20 ? 1.89115   31.25675 29.02383  1.000 96.71613  ?  19  LYS D CB  1 
ATOM   1499 C CG  . LYS C 1 20 ? 1.72862   31.61302 30.49515  1.000 102.89453 ?  19  LYS D CG  1 
ATOM   1500 C CD  . LYS C 1 20 ? 2.16022   33.03891 30.78180  1.000 102.02327 ?  19  LYS D CD  1 
ATOM   1501 C CE  . LYS C 1 20 ? 1.28307   34.02963 30.03307  1.000 105.15227 ?  19  LYS D CE  1 
ATOM   1502 N NZ  . LYS C 1 20 ? 1.85870   35.40031 30.03985  1.000 115.33866 ?  19  LYS D NZ  1 
ATOM   1503 N N   . VAL C 1 21 ? 2.58560   28.52433 30.84726  1.000 96.18034  ?  20  VAL D N   1 
ATOM   1504 C CA  . VAL C 1 21 ? 3.38132   27.99106 31.94938  1.000 89.04137  ?  20  VAL D CA  1 
ATOM   1505 C C   . VAL C 1 21 ? 4.47366   27.06971 31.41844  1.000 85.10729  ?  20  VAL D C   1 
ATOM   1506 O O   . VAL C 1 21 ? 5.59431   27.03639 31.94832  1.000 79.87777  ?  20  VAL D O   1 
ATOM   1507 C CB  . VAL C 1 21 ? 2.46724   27.28153 32.97044  1.000 89.92176  ?  20  VAL D CB  1 
ATOM   1508 C CG1 . VAL C 1 21 ? 3.21419   26.17874 33.70396  1.000 80.96084  ?  20  VAL D CG1 1 
ATOM   1509 C CG2 . VAL C 1 21 ? 1.91929   28.28830 33.96839  1.000 93.33891  ?  20  VAL D CG2 1 
ATOM   1510 N N   . ASN C 1 22 ? 4.18193   26.33047 30.34912  1.000 91.16459  ?  21  ASN D N   1 
ATOM   1511 C CA  . ASN C 1 22 ? 5.12706   25.34257 29.85590  1.000 89.52202  ?  21  ASN D CA  1 
ATOM   1512 C C   . ASN C 1 22 ? 5.89862   25.80791 28.63054  1.000 82.82752  ?  21  ASN D C   1 
ATOM   1513 O O   . ASN C 1 22 ? 6.74954   25.06566 28.13287  1.000 80.19390  ?  21  ASN D O   1 
ATOM   1514 C CB  . ASN C 1 22 ? 4.39905   24.03222 29.56874  1.000 84.95507  ?  21  ASN D CB  1 
ATOM   1515 C CG  . ASN C 1 22 ? 5.27984   22.82557 29.77840  1.000 99.48748  ?  21  ASN D CG  1 
ATOM   1516 O OD1 . ASN C 1 22 ? 5.20614   22.16594 30.81909  1.000 99.51017  ?  21  ASN D OD1 1 
ATOM   1517 N ND2 . ASN C 1 22 ? 6.11588   22.52359 28.79483  1.000 101.62579 ?  21  ASN D ND2 1 
ATOM   1518 N N   . ASP C 1 23 ? 5.63301   27.01544 28.14213  1.000 84.51163  ?  22  ASP D N   1 
ATOM   1519 C CA  . ASP C 1 23 ? 6.41557   27.60866 27.06675  1.000 81.59568  ?  22  ASP D CA  1 
ATOM   1520 C C   . ASP C 1 23 ? 7.43869   28.61216 27.57850  1.000 80.58944  ?  22  ASP D C   1 
ATOM   1521 O O   . ASP C 1 23 ? 8.58173   28.61693 27.11418  1.000 81.96998  ?  22  ASP D O   1 
ATOM   1522 C CB  . ASP C 1 23 ? 5.48979   28.28715 26.04960  1.000 88.18681  ?  22  ASP D CB  1 
ATOM   1523 C CG  . ASP C 1 23 ? 6.23072   29.23039 25.11825  1.000 85.28584  ?  22  ASP D CG  1 
ATOM   1524 O OD1 . ASP C 1 23 ? 7.15393   28.76794 24.41374  1.000 81.20104  ?  22  ASP D OD1 1 
ATOM   1525 O OD2 . ASP C 1 23 ? 5.88833   30.43230 25.08399  1.000 86.19425  ?  22  ASP D OD2 1 
ATOM   1526 N N   . GLU C 1 24 ? 7.06256   29.44550 28.54527  1.000 84.78510  ?  23  GLU D N   1 
ATOM   1527 C CA  . GLU C 1 24 ? 7.97104   30.43538 29.10527  1.000 84.83968  ?  23  GLU D CA  1 
ATOM   1528 C C   . GLU C 1 24 ? 8.71841   29.93437 30.33452  1.000 71.92382  ?  23  GLU D C   1 
ATOM   1529 O O   . GLU C 1 24 ? 9.60460   30.64182 30.82681  1.000 72.15865  ?  23  GLU D O   1 
ATOM   1530 C CB  . GLU C 1 24 ? 7.20051   31.71321 29.44637  1.000 82.64688  ?  23  GLU D CB  1 
ATOM   1531 C CG  . GLU C 1 24 ? 6.07251   32.00827 28.46919  1.000 87.95638  ?  23  GLU D CG  1 
ATOM   1532 C CD  . GLU C 1 24 ? 5.54290   33.41889 28.59847  1.000 95.11169  ?  23  GLU D CD  1 
ATOM   1533 O OE1 . GLU C 1 24 ? 5.66197   33.99899 29.69879  1.000 104.66134 ?  23  GLU D OE1 1 
ATOM   1534 O OE2 . GLU C 1 24 ? 5.00669   33.94677 27.60065  1.000 92.63844  ?  23  GLU D OE2 1 
ATOM   1535 N N   . PHE C 1 25 ? 8.39051   28.73788 30.82136  1.000 74.52606  ?  24  PHE D N   1 
ATOM   1536 C CA  . PHE C 1 25 ? 9.04295   28.11733 31.97720  1.000 83.00011  ?  24  PHE D CA  1 
ATOM   1537 C C   . PHE C 1 25 ? 9.21979   29.10684 33.12641  1.000 80.68703  ?  24  PHE D C   1 
ATOM   1538 O O   . PHE C 1 25 ? 10.30069  29.26599 33.69489  1.000 75.35814  ?  24  PHE D O   1 
ATOM   1539 C CB  . PHE C 1 25 ? 10.37656  27.49205 31.57524  1.000 76.18968  ?  24  PHE D CB  1 
ATOM   1540 C CG  . PHE C 1 25 ? 10.23349  26.31940 30.65232  1.000 82.28233  ?  24  PHE D CG  1 
ATOM   1541 C CD1 . PHE C 1 25 ? 10.10433  26.50624 29.28391  1.000 84.83044  ?  24  PHE D CD1 1 
ATOM   1542 C CD2 . PHE C 1 25 ? 10.20641  25.02884 31.15420  1.000 79.26317  ?  24  PHE D CD2 1 
ATOM   1543 C CE1 . PHE C 1 25 ? 9.96369   25.42695 28.43365  1.000 78.54130  ?  24  PHE D CE1 1 
ATOM   1544 C CE2 . PHE C 1 25 ? 10.06589  23.94579 30.30838  1.000 81.86072  ?  24  PHE D CE2 1 
ATOM   1545 C CZ  . PHE C 1 25 ? 9.94469   24.14503 28.94728  1.000 88.41085  ?  24  PHE D CZ  1 
ATOM   1546 N N   . GLU C 1 26 ? 8.12516   29.78108 33.47030  1.000 76.96694  ?  25  GLU D N   1 
ATOM   1547 C CA  . GLU C 1 26 ? 8.12176   30.78131 34.53392  1.000 81.36818  ?  25  GLU D CA  1 
ATOM   1548 C C   . GLU C 1 26 ? 6.98413   30.47596 35.49868  1.000 84.13756  ?  25  GLU D C   1 
ATOM   1549 O O   . GLU C 1 26 ? 5.80302   30.62635 35.12096  1.000 87.11031  ?  25  GLU D O   1 
ATOM   1550 C CB  . GLU C 1 26 ? 7.98857   32.18788 33.95573  1.000 77.85602  ?  25  GLU D CB  1 
ATOM   1551 C CG  . GLU C 1 26 ? 7.71927   33.26795 34.98833  1.000 82.35081  ?  25  GLU D CG  1 
ATOM   1552 C CD  . GLU C 1 26 ? 8.52744   34.52592 34.73287  1.000 87.65244  ?  25  GLU D CD  1 
ATOM   1553 O OE1 . GLU C 1 26 ? 9.77251   34.45176 34.80207  1.000 89.33665  ?  25  GLU D OE1 1 
ATOM   1554 O OE2 . GLU C 1 26 ? 7.92247   35.58708 34.46675  1.000 89.22825  ?  25  GLU D OE2 1 
ATOM   1555 N N   . PRO C 1 27 ? 7.27922   30.03003 36.72077  1.000 77.23169  ?  26  PRO D N   1 
ATOM   1556 C CA  . PRO C 1 27 ? 6.20802   29.76392 37.69116  1.000 81.70778  ?  26  PRO D CA  1 
ATOM   1557 C C   . PRO C 1 27 ? 5.34856   30.99504 37.94587  1.000 78.44646  ?  26  PRO D C   1 
ATOM   1558 O O   . PRO C 1 27 ? 5.79969   32.13557 37.82244  1.000 76.62765  ?  26  PRO D O   1 
ATOM   1559 C CB  . PRO C 1 27 ? 6.95873   29.34248 38.96254  1.000 74.46973  ?  26  PRO D CB  1 
ATOM   1560 C CG  . PRO C 1 27 ? 8.40680   29.25785 38.60821  1.000 80.98986  ?  26  PRO D CG  1 
ATOM   1561 C CD  . PRO C 1 27 ? 8.58625   29.50677 37.14866  1.000 80.14343  ?  26  PRO D CD  1 
ATOM   1562 N N   . LEU C 1 28 ? 4.09413   30.74611 38.31991  1.000 77.18906  ?  27  LEU D N   1 
ATOM   1563 C CA  . LEU C 1 28 ? 3.10215   31.79440 38.53628  1.000 78.65609  ?  27  LEU D CA  1 
ATOM   1564 C C   . LEU C 1 28 ? 2.47970   31.63249 39.91667  1.000 80.16929  ?  27  LEU D C   1 
ATOM   1565 O O   . LEU C 1 28 ? 1.91455   30.57746 40.22410  1.000 82.35416  ?  27  LEU D O   1 
ATOM   1566 C CB  . LEU C 1 28 ? 2.01603   31.74469 37.45696  1.000 74.56312  ?  27  LEU D CB  1 
ATOM   1567 C CG  . LEU C 1 28 ? 1.09130   32.95261 37.30544  1.000 78.21050  ?  27  LEU D CG  1 
ATOM   1568 C CD1 . LEU C 1 28 ? 1.88619   34.20326 36.96866  1.000 83.04530  ?  27  LEU D CD1 1 
ATOM   1569 C CD2 . LEU C 1 28 ? 0.04271   32.67567 36.23781  1.000 79.17888  ?  27  LEU D CD2 1 
ATOM   1570 N N   . THR C 1 29 ? 2.57714   32.67391 40.74267  1.000 78.37634  ?  28  THR D N   1 
ATOM   1571 C CA  . THR C 1 29 ? 1.82584   32.73765 41.98970  1.000 76.09392  ?  28  THR D CA  1 
ATOM   1572 C C   . THR C 1 29 ? 0.47121   33.37782 41.72650  1.000 73.64452  ?  28  THR D C   1 
ATOM   1573 O O   . THR C 1 29 ? 0.38956   34.43971 41.10139  1.000 75.24459  ?  28  THR D O   1 
ATOM   1574 C CB  . THR C 1 29 ? 2.56323   33.53979 43.06423  1.000 84.98774  ?  28  THR D CB  1 
ATOM   1575 O OG1 . THR C 1 29 ? 2.21994   34.92655 42.94477  1.000 91.40861  ?  28  THR D OG1 1 
ATOM   1576 C CG2 . THR C 1 29 ? 4.05806   33.37880 42.94189  1.000 80.43753  ?  28  THR D CG2 1 
ATOM   1577 N N   . VAL C 1 30 ? -0.58419  32.73889 42.21243  1.000 75.93418  ?  29  VAL D N   1 
ATOM   1578 C CA  . VAL C 1 30 ? -1.94279  33.24171 42.06292  1.000 85.17527  ?  29  VAL D CA  1 
ATOM   1579 C C   . VAL C 1 30 ? -2.32499  33.88101 43.39462  1.000 84.32488  ?  29  VAL D C   1 
ATOM   1580 O O   . VAL C 1 30 ? -2.73493  33.19681 44.33643  1.000 76.61304  ?  29  VAL D O   1 
ATOM   1581 C CB  . VAL C 1 30 ? -2.91106  32.13230 41.64756  1.000 81.17528  ?  29  VAL D CB  1 
ATOM   1582 C CG1 . VAL C 1 30 ? -4.29843  32.69638 41.41699  1.000 81.18176  ?  29  VAL D CG1 1 
ATOM   1583 C CG2 . VAL C 1 30 ? -2.39785  31.44271 40.39837  1.000 77.85269  ?  29  VAL D CG2 1 
ATOM   1584 N N   . VAL C 1 31 ? -2.17745  35.20097 43.47350  1.000 89.57957  ?  30  VAL D N   1 
ATOM   1585 C CA  . VAL C 1 31 ? -2.45303  35.94263 44.69919  1.000 83.22622  ?  30  VAL D CA  1 
ATOM   1586 C C   . VAL C 1 31 ? -3.95925  36.08807 44.87122  1.000 87.31214  ?  30  VAL D C   1 
ATOM   1587 O O   . VAL C 1 31 ? -4.67030  36.49073 43.94282  1.000 89.03381  ?  30  VAL D O   1 
ATOM   1588 C CB  . VAL C 1 31 ? -1.75735  37.31461 44.67112  1.000 82.73734  ?  30  VAL D CB  1 
ATOM   1589 C CG1 . VAL C 1 31 ? -2.47107  38.30560 45.57954  1.000 86.89748  ?  30  VAL D CG1 1 
ATOM   1590 C CG2 . VAL C 1 31 ? -0.29923  37.17887 45.07935  1.000 82.69924  ?  30  VAL D CG2 1 
ATOM   1591 N N   . ASN C 1 32 ? -4.44831  35.75327 46.06038  1.000 94.03161  ?  31  ASN D N   1 
ATOM   1592 C CA  . ASN C 1 32 ? -5.85029  35.89088 46.41974  1.000 97.52272  ?  31  ASN D CA  1 
ATOM   1593 C C   . ASN C 1 32 ? -5.99368  36.92047 47.53250  1.000 95.30194  ?  31  ASN D C   1 
ATOM   1594 O O   . ASN C 1 32 ? -5.00882  37.42088 48.08144  1.000 90.19203  ?  31  ASN D O   1 
ATOM   1595 C CB  . ASN C 1 32 ? -6.43959  34.54924 46.87392  1.000 94.61934  ?  31  ASN D CB  1 
ATOM   1596 C CG  . ASN C 1 32 ? -6.69528  33.60347 45.72273  1.000 94.30245  ?  31  ASN D CG  1 
ATOM   1597 O OD1 . ASN C 1 32 ? -7.83382  33.42925 45.28721  1.000 99.32560  ?  31  ASN D OD1 1 
ATOM   1598 N ND2 . ASN C 1 32 ? -5.63410  32.98015 45.22473  1.000 94.64258  ?  31  ASN D ND2 1 
ATOM   1599 N N   . LYS C 1 33 ? -7.24710  37.23949 47.86023  1.000 101.67756 ?  32  LYS D N   1 
ATOM   1600 C CA  . LYS C 1 33 ? -7.50745  38.01447 49.06779  1.000 101.27508 ?  32  LYS D CA  1 
ATOM   1601 C C   . LYS C 1 33 ? -7.28055  37.16221 50.30851  1.000 100.26432 ?  32  LYS D C   1 
ATOM   1602 O O   . LYS C 1 33 ? -6.72196  37.63496 51.30357  1.000 97.03161  ?  32  LYS D O   1 
ATOM   1603 C CB  . LYS C 1 33 ? -8.93029  38.57047 49.04041  1.000 106.02161 ?  32  LYS D CB  1 
ATOM   1604 C CG  . LYS C 1 33 ? -9.26890  39.34842 47.77359  1.000 110.65145 ?  32  LYS D CG  1 
ATOM   1605 C CD  . LYS C 1 33 ? -8.42118  40.60691 47.65272  1.000 110.78627 ?  32  LYS D CD  1 
ATOM   1606 C CE  . LYS C 1 33 ? -8.02932  40.87507 46.20743  1.000 105.19134 ?  32  LYS D CE  1 
ATOM   1607 N NZ  . LYS C 1 33 ? -6.56875  41.12926 46.05898  1.000 101.16318 ?  32  LYS D NZ  1 
ATOM   1608 N N   . ASN C 1 34 ? -7.70166  35.89997 50.26181  1.000 103.18485 ?  33  ASN D N   1 
ATOM   1609 C CA  . ASN C 1 34 ? -7.38097  34.92985 51.29848  1.000 97.87111  ?  33  ASN D CA  1 
ATOM   1610 C C   . ASN C 1 34 ? -6.03401  34.28869 50.95864  1.000 97.68813  ?  33  ASN D C   1 
ATOM   1611 O O   . ASN C 1 34 ? -5.97320  33.49794 50.00412  1.000 94.10872  ?  33  ASN D O   1 
ATOM   1612 C CB  . ASN C 1 34 ? -8.46650  33.86550 51.39547  1.000 97.61770  ?  33  ASN D CB  1 
ATOM   1613 C CG  . ASN C 1 34 ? -8.40217  33.07385 52.68565  1.000 102.59888 ?  33  ASN D CG  1 
ATOM   1614 O OD1 . ASN C 1 34 ? -7.36847  33.03434 53.35401  1.000 104.25860 ?  33  ASN D OD1 1 
ATOM   1615 N ND2 . ASN C 1 34 ? -9.50607  32.42479 53.03578  1.000 109.29062 ?  33  ASN D ND2 1 
ATOM   1616 N N   . PRO C 1 35 ? -4.96338  34.59351 51.68812  1.000 98.03657  ?  34  PRO D N   1 
ATOM   1617 C CA  . PRO C 1 35 ? -3.65732  33.99913 51.34348  1.000 92.89295  ?  34  PRO D CA  1 
ATOM   1618 C C   . PRO C 1 35 ? -3.61972  32.49011 51.48655  1.000 96.41871  ?  34  PRO D C   1 
ATOM   1619 O O   . PRO C 1 35 ? -2.71001  31.85592 50.93891  1.000 99.50864  ?  34  PRO D O   1 
ATOM   1620 C CB  . PRO C 1 35 ? -2.68958  34.67596 52.32684  1.000 100.46052 ?  34  PRO D CB  1 
ATOM   1621 C CG  . PRO C 1 35 ? -3.41849  35.87780 52.84101  1.000 97.53638  ?  34  PRO D CG  1 
ATOM   1622 C CD  . PRO C 1 35 ? -4.86793  35.50347 52.83678  1.000 97.35323  ?  34  PRO D CD  1 
ATOM   1623 N N   . ASP C 1 36 ? -4.56640  31.89289 52.20781  1.000 103.83882 ?  35  ASP D N   1 
ATOM   1624 C CA  . ASP C 1 36 ? -4.65043  30.44184 52.30428  1.000 103.79702 ?  35  ASP D CA  1 
ATOM   1625 C C   . ASP C 1 36 ? -5.25767  29.80591 51.06385  1.000 94.77966  ?  35  ASP D C   1 
ATOM   1626 O O   . ASP C 1 36 ? -5.46025  28.58726 51.04428  1.000 94.99715  ?  35  ASP D O   1 
ATOM   1627 C CB  . ASP C 1 36 ? -5.44828  30.04219 53.54577  1.000 112.65233 ?  35  ASP D CB  1 
ATOM   1628 C CG  . ASP C 1 36 ? -4.65107  30.21031 54.82004  1.000 111.79553 ?  35  ASP D CG  1 
ATOM   1629 O OD1 . ASP C 1 36 ? -4.52546  31.35828 55.29709  1.000 108.93615 ?  35  ASP D OD1 1 
ATOM   1630 O OD2 . ASP C 1 36 ? -4.14276  29.19383 55.33931  1.000 114.34848 ?  35  ASP D OD2 1 
ATOM   1631 N N   . GLU C 1 37 ? -5.56391  30.60192 50.04410  1.000 91.30944  ?  36  GLU D N   1 
ATOM   1632 C CA  . GLU C 1 37 ? -5.90928  30.09931 48.72613  1.000 93.85037  ?  36  GLU D CA  1 
ATOM   1633 C C   . GLU C 1 37 ? -4.80880  30.36369 47.71085  1.000 88.12639  ?  36  GLU D C   1 
ATOM   1634 O O   . GLU C 1 37 ? -4.99018  30.06846 46.52560  1.000 87.00099  ?  36  GLU D O   1 
ATOM   1635 C CB  . GLU C 1 37 ? -7.22325  30.72636 48.24728  1.000 101.35354 ?  36  GLU D CB  1 
ATOM   1636 C CG  . GLU C 1 37 ? -8.45006  30.24920 49.00437  1.000 101.94635 ?  36  GLU D CG  1 
ATOM   1637 C CD  . GLU C 1 37 ? -9.45231  31.36005 49.25371  1.000 105.71996 ?  36  GLU D CD  1 
ATOM   1638 O OE1 . GLU C 1 37 ? -9.36104  32.41276 48.58466  1.000 102.42051 ?  36  GLU D OE1 1 
ATOM   1639 O OE2 . GLU C 1 37 ? -10.33694 31.17718 50.11677  1.000 113.26766 ?  36  GLU D OE2 1 
ATOM   1640 N N   . ASP C 1 38 ? -3.67804  30.91490 48.14570  1.000 82.98597  ?  37  ASP D N   1 
ATOM   1641 C CA  . ASP C 1 38 ? -2.58643  31.22557 47.23529  1.000 82.27050  ?  37  ASP D CA  1 
ATOM   1642 C C   . ASP C 1 38 ? -1.94294  29.94219 46.73251  1.000 78.36119  ?  37  ASP D C   1 
ATOM   1643 O O   . ASP C 1 38 ? -1.67535  29.02079 47.50935  1.000 73.75725  ?  37  ASP D O   1 
ATOM   1644 C CB  . ASP C 1 38 ? -1.54602  32.09931 47.93236  1.000 74.95445  ?  37  ASP D CB  1 
ATOM   1645 C CG  . ASP C 1 38 ? -1.95724  33.55470 47.99324  1.000 81.48286  ?  37  ASP D CG  1 
ATOM   1646 O OD1 . ASP C 1 38 ? -3.09499  33.86971 47.58243  1.000 80.45024  ?  37  ASP D OD1 1 
ATOM   1647 O OD2 . ASP C 1 38 ? -1.14373  34.38519 48.45037  1.000 82.89472  ?  37  ASP D OD2 1 
ATOM   1648 N N   . ILE C 1 39 ? -1.70235  29.87792 45.42502  1.000 78.39380  ?  38  ILE D N   1 
ATOM   1649 C CA  . ILE C 1 39 ? -1.07361  28.71918 44.81368  1.000 69.66707  ?  38  ILE D CA  1 
ATOM   1650 C C   . ILE C 1 39 ? 0.05659   29.18940 43.91069  1.000 72.66531  ?  38  ILE D C   1 
ATOM   1651 O O   . ILE C 1 39 ? 0.07797   30.32655 43.43358  1.000 75.49334  ?  38  ILE D O   1 
ATOM   1652 C CB  . ILE C 1 39 ? -2.07266  27.85890 44.00946  1.000 75.39101  ?  38  ILE D CB  1 
ATOM   1653 C CG1 . ILE C 1 39 ? -2.69777  28.67939 42.88052  1.000 76.94516  ?  38  ILE D CG1 1 
ATOM   1654 C CG2 . ILE C 1 39 ? -3.15464  27.30486 44.92094  1.000 78.15600  ?  38  ILE D CG2 1 
ATOM   1655 C CD1 . ILE C 1 39 ? -3.35571  27.83755 41.81181  1.000 76.39719  ?  38  ILE D CD1 1 
ATOM   1656 N N   . VAL C 1 40 ? 1.00827   28.29134 43.68771  1.000 71.91331  ?  39  VAL D N   1 
ATOM   1657 C CA  . VAL C 1 40 ? 2.06136   28.48084 42.70076  1.000 76.15747  ?  39  VAL D CA  1 
ATOM   1658 C C   . VAL C 1 40 ? 1.84417   27.47093 41.58245  1.000 69.48787  ?  39  VAL D C   1 
ATOM   1659 O O   . VAL C 1 40 ? 1.55674   26.29487 41.83766  1.000 63.05833  ?  39  VAL D O   1 
ATOM   1660 C CB  . VAL C 1 40 ? 3.46330   28.34165 43.32646  1.000 76.32316  ?  39  VAL D CB  1 
ATOM   1661 C CG1 . VAL C 1 40 ? 4.53777   28.39011 42.25039  1.000 72.02499  ?  39  VAL D CG1 1 
ATOM   1662 C CG2 . VAL C 1 40 ? 3.69123   29.44572 44.34668  1.000 69.73555  ?  39  VAL D CG2 1 
ATOM   1663 N N   . VAL C 1 41 ? 1.95481   27.94327 40.34388  1.000 73.88695  ?  40  VAL D N   1 
ATOM   1664 C CA  . VAL C 1 41 ? 1.72463   27.14437 39.14461  1.000 69.73740  ?  40  VAL D CA  1 
ATOM   1665 C C   . VAL C 1 41 ? 3.02235   27.10886 38.35125  1.000 69.03570  ?  40  VAL D C   1 
ATOM   1666 O O   . VAL C 1 41 ? 3.53827   28.16113 37.95601  1.000 68.87405  ?  40  VAL D O   1 
ATOM   1667 C CB  . VAL C 1 41 ? 0.58229   27.72016 38.29234  1.000 74.05468  ?  40  VAL D CB  1 
ATOM   1668 C CG1 . VAL C 1 41 ? 0.21141   26.76016 37.18491  1.000 79.61121  ?  40  VAL D CG1 1 
ATOM   1669 C CG2 . VAL C 1 41 ? -0.63157  28.02398 39.15768  1.000 76.35819  ?  40  VAL D CG2 1 
ATOM   1670 N N   . LEU C 1 42 ? 3.54787   25.90708 38.11457  1.000 67.36686  ?  41  LEU D N   1 
ATOM   1671 C CA  . LEU C 1 42 ? 4.77806   25.74652 37.34977  1.000 69.42802  ?  41  LEU D CA  1 
ATOM   1672 C C   . LEU C 1 42 ? 4.68409   24.50568 36.47245  1.000 74.69085  ?  41  LEU D C   1 
ATOM   1673 O O   . LEU C 1 42 ? 3.87257   23.60745 36.71051  1.000 74.67533  ?  41  LEU D O   1 
ATOM   1674 C CB  . LEU C 1 42 ? 6.02036   25.64398 38.25341  1.000 70.72282  ?  41  LEU D CB  1 
ATOM   1675 C CG  . LEU C 1 42 ? 6.19969   24.39622 39.12805  1.000 73.75182  ?  41  LEU D CG  1 
ATOM   1676 C CD1 . LEU C 1 42 ? 7.65175   24.25423 39.55257  1.000 67.36902  ?  41  LEU D CD1 1 
ATOM   1677 C CD2 . LEU C 1 42 ? 5.30025   24.43366 40.35685  1.000 63.40414  ?  41  LEU D CD2 1 
ATOM   1678 N N   . SER C 1 43 ? 5.53607   24.46659 35.44994  1.000 74.82893  ?  42  SER D N   1 
ATOM   1679 C CA  . SER C 1 43 ? 5.60753   23.29756 34.58648  1.000 78.21565  ?  42  SER D CA  1 
ATOM   1680 C C   . SER C 1 43 ? 6.15308   22.10063 35.35669  1.000 80.55197  ?  42  SER D C   1 
ATOM   1681 O O   . SER C 1 43 ? 6.93108   22.24327 36.30454  1.000 73.86286  ?  42  SER D O   1 
ATOM   1682 C CB  . SER C 1 43 ? 6.49140   23.58342 33.37159  1.000 80.36146  ?  42  SER D CB  1 
ATOM   1683 O OG  . SER C 1 43 ? 7.84942   23.27262 33.64195  1.000 76.00009  ?  42  SER D OG  1 
ATOM   1684 N N   . LYS C 1 44 ? 5.72801   20.90339 34.94594  1.000 79.56448  ?  43  LYS D N   1 
ATOM   1685 C CA  . LYS C 1 44 ? 6.29111   19.69466 35.53749  1.000 83.53797  ?  43  LYS D CA  1 
ATOM   1686 C C   . LYS C 1 44 ? 7.77688   19.58313 35.22459  1.000 81.27400  ?  43  LYS D C   1 
ATOM   1687 O O   . LYS C 1 44 ? 8.55121   19.05992 36.03254  1.000 85.70140  ?  43  LYS D O   1 
ATOM   1688 C CB  . LYS C 1 44 ? 5.54078   18.45689 35.04567  1.000 87.45508  ?  43  LYS D CB  1 
ATOM   1689 C CG  . LYS C 1 44 ? 6.02495   17.15983 35.67806  1.000 90.97818  ?  43  LYS D CG  1 
ATOM   1690 C CD  . LYS C 1 44 ? 4.88248   16.38622 36.31820  1.000 102.26652 ?  43  LYS D CD  1 
ATOM   1691 C CE  . LYS C 1 44 ? 5.08247   14.88208 36.19183  1.000 106.16616 ?  43  LYS D CE  1 
ATOM   1692 N NZ  . LYS C 1 44 ? 3.79420   14.13711 36.29969  1.000 96.60561  ?  43  LYS D NZ  1 
ATOM   1693 N N   . SER C 1 45 ? 8.19198   20.08052 34.05686  1.000 81.17162  ?  44  SER D N   1 
ATOM   1694 C CA  . SER C 1 45 ? 9.61152   20.13788 33.72169  1.000 81.96822  ?  44  SER D CA  1 
ATOM   1695 C C   . SER C 1 45 ? 10.41480  20.79805 34.83369  1.000 78.91327  ?  44  SER D C   1 
ATOM   1696 O O   . SER C 1 45 ? 11.45563  20.28308 35.25773  1.000 75.78639  ?  44  SER D O   1 
ATOM   1697 C CB  . SER C 1 45 ? 9.80555   20.89210 32.40439  1.000 76.73783  ?  44  SER D CB  1 
ATOM   1698 O OG  . SER C 1 45 ? 11.18252  21.10177 32.14382  1.000 75.98158  ?  44  SER D OG  1 
ATOM   1699 N N   . GLU C 1 46 ? 9.93766   21.94403 35.32182  1.000 78.32614  ?  45  GLU D N   1 
ATOM   1700 C CA  . GLU C 1 46 ? 10.66450  22.66138 36.36164  1.000 78.51890  ?  45  GLU D CA  1 
ATOM   1701 C C   . GLU C 1 46 ? 10.59991  21.93821 37.70117  1.000 79.73073  ?  45  GLU D C   1 
ATOM   1702 O O   . GLU C 1 46 ? 11.55269  22.00660 38.48705  1.000 76.85075  ?  45  GLU D O   1 
ATOM   1703 C CB  . GLU C 1 46 ? 10.11650  24.07851 36.49759  1.000 74.33912  ?  45  GLU D CB  1 
ATOM   1704 C CG  . GLU C 1 46 ? 11.01679  25.00689 37.27687  1.000 80.36532  ?  45  GLU D CG  1 
ATOM   1705 C CD  . GLU C 1 46 ? 10.70467  26.45938 37.01120  1.000 86.61628  ?  45  GLU D CD  1 
ATOM   1706 O OE1 . GLU C 1 46 ? 9.96140   26.73709 36.04625  1.000 88.79808  ?  45  GLU D OE1 1 
ATOM   1707 O OE2 . GLU C 1 46 ? 11.20332  27.32150 37.76456  1.000 89.57347  ?  45  GLU D OE2 1 
ATOM   1708 N N   . TRP C 1 47 ? 9.49618   21.24074 37.97718  1.000 81.26186  ?  46  TRP D N   1 
ATOM   1709 C CA  . TRP C 1 47 ? 9.37625   20.51574 39.23724  1.000 78.01209  ?  46  TRP D CA  1 
ATOM   1710 C C   . TRP C 1 47 ? 10.40590  19.39489 39.32425  1.000 80.71988  ?  46  TRP D C   1 
ATOM   1711 O O   . TRP C 1 47 ? 11.09281  19.24422 40.34056  1.000 81.42065  ?  46  TRP D O   1 
ATOM   1712 C CB  . TRP C 1 47 ? 7.95812   19.96461 39.38881  1.000 79.59890  ?  46  TRP D CB  1 
ATOM   1713 C CG  . TRP C 1 47 ? 7.76183   19.16557 40.63752  1.000 81.57811  ?  46  TRP D CG  1 
ATOM   1714 C CD1 . TRP C 1 47 ? 7.85611   17.81035 40.76527  1.000 81.28529  ?  46  TRP D CD1 1 
ATOM   1715 C CD2 . TRP C 1 47 ? 7.44594   19.67076 41.94131  1.000 85.54534  ?  46  TRP D CD2 1 
ATOM   1716 N NE1 . TRP C 1 47 ? 7.61648   17.43962 42.06524  1.000 86.10059  ?  46  TRP D NE1 1 
ATOM   1717 C CE2 . TRP C 1 47 ? 7.36313   18.56293 42.80817  1.000 82.92623  ?  46  TRP D CE2 1 
ATOM   1718 C CE3 . TRP C 1 47 ? 7.22626   20.95110 42.45959  1.000 75.87679  ?  46  TRP D CE3 1 
ATOM   1719 C CZ2 . TRP C 1 47 ? 7.06819   18.69556 44.16224  1.000 79.57770  ?  46  TRP D CZ2 1 
ATOM   1720 C CZ3 . TRP C 1 47 ? 6.93452   21.08045 43.80597  1.000 79.54418  ?  46  TRP D CZ3 1 
ATOM   1721 C CH2 . TRP C 1 47 ? 6.85774   19.95906 44.64132  1.000 80.17338  ?  46  TRP D CH2 1 
ATOM   1722 N N   . ASP C 1 48 ? 10.53315  18.60102 38.25795  1.000 85.95252  ?  47  ASP D N   1 
ATOM   1723 C CA  . ASP C 1 48 ? 11.48819  17.49632 38.26101  1.000 87.22198  ?  47  ASP D CA  1 
ATOM   1724 C C   . ASP C 1 48 ? 12.92422  17.98138 38.41171  1.000 84.54055  ?  47  ASP D C   1 
ATOM   1725 O O   . ASP C 1 48 ? 13.75647  17.27464 39.00378  1.000 84.69229  ?  47  ASP D O   1 
ATOM   1726 C CB  . ASP C 1 48 ? 11.32366  16.66682 36.98695  1.000 91.71782  ?  47  ASP D CB  1 
ATOM   1727 C CG  . ASP C 1 48 ? 9.95985   16.00406 36.89779  1.000 98.56348  ?  47  ASP D CG  1 
ATOM   1728 O OD1 . ASP C 1 48 ? 8.94274   16.67884 37.15822  1.000 94.49995  ?  47  ASP D OD1 1 
ATOM   1729 O OD2 . ASP C 1 48 ? 9.90724   14.80111 36.56799  1.000 104.90988 ?  47  ASP D OD2 1 
ATOM   1730 N N   . SER C 1 49 ? 13.23373  19.17835 37.89766  1.000 82.47116  ?  48  SER D N   1 
ATOM   1731 C CA  . SER C 1 49 ? 14.56652  19.73366 38.10750  1.000 84.42368  ?  48  SER D CA  1 
ATOM   1732 C C   . SER C 1 49 ? 14.76938  20.14002 39.56324  1.000 82.14638  ?  48  SER D C   1 
ATOM   1733 O O   . SER C 1 49 ? 15.82200  19.86607 40.15549  1.000 78.92895  ?  48  SER D O   1 
ATOM   1734 C CB  . SER C 1 49 ? 14.79037  20.92138 37.18135  1.000 78.15352  ?  48  SER D CB  1 
ATOM   1735 O OG  . SER C 1 49 ? 13.57748  21.30664 36.55658  1.000 81.86176  ?  48  SER D OG  1 
ATOM   1736 N N   . ILE C 1 50 ? 13.77095  20.80223 40.15635  1.000 76.23787  ?  49  ILE D N   1 
ATOM   1737 C CA  . ILE C 1 50 ? 13.86833  21.18384 41.56359  1.000 77.74365  ?  49  ILE D CA  1 
ATOM   1738 C C   . ILE C 1 50 ? 14.06576  19.94566 42.42826  1.000 78.55572  ?  49  ILE D C   1 
ATOM   1739 O O   . ILE C 1 50 ? 14.92189  19.91381 43.31931  1.000 75.64256  ?  49  ILE D O   1 
ATOM   1740 C CB  . ILE C 1 50 ? 12.62614  21.98426 41.99933  1.000 77.38691  ?  49  ILE D CB  1 
ATOM   1741 C CG1 . ILE C 1 50 ? 12.65606  23.39612 41.40952  1.000 72.02167  ?  49  ILE D CG1 1 
ATOM   1742 C CG2 . ILE C 1 50 ? 12.54402  22.06550 43.51549  1.000 73.38923  ?  49  ILE D CG2 1 
ATOM   1743 C CD1 . ILE C 1 50 ? 11.31426  24.10481 41.44906  1.000 68.21141  ?  49  ILE D CD1 1 
ATOM   1744 N N   . GLN C 1 51 ? 13.29584  18.89257 42.15387  1.000 76.77264  ?  50  GLN D N   1 
ATOM   1745 C CA  . GLN C 1 51 ? 13.44069  17.65568 42.91191  1.000 79.56401  ?  50  GLN D CA  1 
ATOM   1746 C C   . GLN C 1 51 ? 14.75629  16.95496 42.60100  1.000 84.69603  ?  50  GLN D C   1 
ATOM   1747 O O   . GLN C 1 51 ? 15.29263  16.24346 43.45720  1.000 92.20109  ?  50  GLN D O   1 
ATOM   1748 C CB  . GLN C 1 51 ? 12.25931  16.72904 42.62948  1.000 79.44363  ?  50  GLN D CB  1 
ATOM   1749 C CG  . GLN C 1 51 ? 10.92008  17.34494 42.97890  1.000 83.58648  ?  50  GLN D CG  1 
ATOM   1750 C CD  . GLN C 1 51 ? 10.80705  17.67102 44.45035  1.000 84.59145  ?  50  GLN D CD  1 
ATOM   1751 O OE1 . GLN C 1 51 ? 11.10252  16.83753 45.30724  1.000 87.24544  ?  50  GLN D OE1 1 
ATOM   1752 N NE2 . GLN C 1 51 ? 10.39331  18.89568 44.75395  1.000 88.00526  ?  50  GLN D NE2 1 
ATOM   1753 N N   . GLU C 1 52 ? 15.28865  17.13678 41.39006  1.000 88.36925  ?  51  GLU D N   1 
ATOM   1754 C CA  . GLU C 1 52 ? 16.60095  16.58006 41.07763  1.000 95.41953  ?  51  GLU D CA  1 
ATOM   1755 C C   . GLU C 1 52 ? 17.69173  17.25638 41.90088  1.000 91.10265  ?  51  GLU D C   1 
ATOM   1756 O O   . GLU C 1 52 ? 18.62058  16.59309 42.37643  1.000 92.13964  ?  51  GLU D O   1 
ATOM   1757 C CB  . GLU C 1 52 ? 16.88814  16.71461 39.58037  1.000 92.56184  ?  51  GLU D CB  1 
ATOM   1758 C CG  . GLU C 1 52 ? 16.80364  15.40207 38.80486  1.000 105.46515 ?  51  GLU D CG  1 
ATOM   1759 C CD  . GLU C 1 52 ? 16.39700  15.59537 37.34857  1.000 121.76322 ?  51  GLU D CD  1 
ATOM   1760 O OE1 . GLU C 1 52 ? 16.93325  16.51401 36.69133  1.000 120.67019 ?  51  GLU D OE1 1 
ATOM   1761 O OE2 . GLU C 1 52 ? 15.54167  14.82471 36.85960  1.000 117.13736 ?  51  GLU D OE2 1 
ATOM   1762 N N   . THR C 1 53 ? 17.58980  18.57464 42.08682  1.000 83.60622  ?  52  THR D N   1 
ATOM   1763 C CA  . THR C 1 53 ? 18.58272  19.29870 42.87495  1.000 84.84697  ?  52  THR D CA  1 
ATOM   1764 C C   . THR C 1 53 ? 18.51639  18.89709 44.34266  1.000 89.09647  ?  52  THR D C   1 
ATOM   1765 O O   . THR C 1 53 ? 19.54727  18.63809 44.97442  1.000 88.84937  ?  52  THR D O   1 
ATOM   1766 C CB  . THR C 1 53 ? 18.37543  20.80586 42.71956  1.000 82.69959  ?  52  THR D CB  1 
ATOM   1767 O OG1 . THR C 1 53 ? 17.93625  21.09478 41.38515  1.000 85.92597  ?  52  THR D OG1 1 
ATOM   1768 C CG2 . THR C 1 53 ? 19.66619  21.55551 43.00281  1.000 81.85914  ?  52  THR D CG2 1 
ATOM   1769 N N   . LEU C 1 54 ? 17.30548  18.84651 44.90254  1.000 89.18964  ?  53  LEU D N   1 
ATOM   1770 C CA  . LEU C 1 54 ? 17.13314  18.37517 46.27152  1.000 85.45582  ?  53  LEU D CA  1 
ATOM   1771 C C   . LEU C 1 54 ? 17.63417  16.94612 46.43552  1.000 93.90579  ?  53  LEU D C   1 
ATOM   1772 O O   . LEU C 1 54 ? 18.13804  16.58283 47.50515  1.000 100.28132 ?  53  LEU D O   1 
ATOM   1773 C CB  . LEU C 1 54 ? 15.66045  18.47852 46.66722  1.000 84.68619  ?  53  LEU D CB  1 
ATOM   1774 C CG  . LEU C 1 54 ? 15.06599  19.88559 46.56678  1.000 81.59377  ?  53  LEU D CG  1 
ATOM   1775 C CD1 . LEU C 1 54 ? 13.54497  19.84287 46.60925  1.000 77.75049  ?  53  LEU D CD1 1 
ATOM   1776 C CD2 . LEU C 1 54 ? 15.60799  20.76858 47.67764  1.000 79.19547  ?  53  LEU D CD2 1 
ATOM   1777 N N   . ARG C 1 55 ? 17.50644  16.12535 45.38991  1.000 91.95942  ?  54  ARG D N   1 
ATOM   1778 C CA  . ARG C 1 55 ? 18.05936  14.77602 45.43005  1.000 99.63770  ?  54  ARG D CA  1 
ATOM   1779 C C   . ARG C 1 55 ? 19.58227  14.80788 45.45780  1.000 106.46302 ?  54  ARG D C   1 
ATOM   1780 O O   . ARG C 1 55 ? 20.21473  13.97975 46.12438  1.000 119.10995 ?  54  ARG D O   1 
ATOM   1781 C CB  . ARG C 1 55 ? 17.55950  13.97194 44.22834  1.000 104.96732 ?  54  ARG D CB  1 
ATOM   1782 C CG  . ARG C 1 55 ? 17.81188  12.47418 44.32018  1.000 106.98182 ?  54  ARG D CG  1 
ATOM   1783 C CD  . ARG C 1 55 ? 17.33862  11.74841 43.06707  1.000 112.61410 ?  54  ARG D CD  1 
ATOM   1784 N NE  . ARG C 1 55 ? 16.13771  12.35081 42.49846  1.000 127.95540 ?  54  ARG D NE  1 
ATOM   1785 C CZ  . ARG C 1 55 ? 15.97297  12.62733 41.21134  1.000 118.75732 ?  54  ARG D CZ  1 
ATOM   1786 N NH1 . ARG C 1 55 ? 16.91577  12.36391 40.32127  1.000 117.31678 ?  54  ARG D NH1 1 
ATOM   1787 N NH2 . ARG C 1 55 ? 14.83329  13.18239 40.80698  1.000 107.98353 ?  54  ARG D NH2 1 
ATOM   1788 N N   . ILE C 1 56 ? 20.18635  15.75846 44.73893  1.000 105.91208 ?  55  ILE D N   1 
ATOM   1789 C CA  . ILE C 1 56 ? 21.64191  15.87428 44.71219  1.000 111.55711 ?  55  ILE D CA  1 
ATOM   1790 C C   . ILE C 1 56 ? 22.17330  16.30962 46.07344  1.000 110.38317 ?  55  ILE D C   1 
ATOM   1791 O O   . ILE C 1 56 ? 23.26523  15.89452 46.48484  1.000 115.18943 ?  55  ILE D O   1 
ATOM   1792 C CB  . ILE C 1 56 ? 22.07078  16.83616 43.58425  1.000 107.14305 ?  55  ILE D CB  1 
ATOM   1793 C CG1 . ILE C 1 56 ? 22.48547  16.05380 42.33339  1.000 101.64623 ?  55  ILE D CG1 1 
ATOM   1794 C CG2 . ILE C 1 56 ? 23.19521  17.76241 44.03829  1.000 110.51371 ?  55  ILE D CG2 1 
ATOM   1795 C CD1 . ILE C 1 56 ? 21.44988  15.06093 41.84734  1.000 104.31770 ?  55  ILE D CD1 1 
ATOM   1796 N N   . ALA C 1 57 ? 21.41497  17.13725 46.79820  1.000 107.56518 ?  56  ALA D N   1 
ATOM   1797 C CA  . ALA C 1 57 ? 21.79700  17.48980 48.16085  1.000 108.16645 ?  56  ALA D CA  1 
ATOM   1798 C C   . ALA C 1 57 ? 21.76831  16.27679 49.08232  1.000 109.31229 ?  56  ALA D C   1 
ATOM   1799 O O   . ALA C 1 57 ? 22.60031  16.17687 49.99153  1.000 106.59054 ?  56  ALA D O   1 
ATOM   1800 C CB  . ALA C 1 57 ? 20.87898  18.58825 48.69591  1.000 102.97556 ?  56  ALA D CB  1 
ATOM   1801 N N   . GLN C 1 58 ? 20.82426  15.36038 48.85982  1.000 111.02603 ?  57  GLN D N   1 
ATOM   1802 C CA  . GLN C 1 58 ? 20.70855  14.07887 49.56969  1.000 111.09300 ?  57  GLN D CA  1 
ATOM   1803 C C   . GLN C 1 58 ? 20.96900  14.16501 51.07308  1.000 109.88093 ?  57  GLN D C   1 
ATOM   1804 O O   . GLN C 1 58 ? 20.81708  13.17956 51.79643  1.000 108.52336 ?  57  GLN D O   1 
ATOM   1805 C CB  . GLN C 1 58 ? 21.65213  13.04396 48.94177  1.000 112.53895 ?  57  GLN D CB  1 
ATOM   1806 C CG  . GLN C 1 58 ? 23.11899  13.20513 49.30984  1.000 114.49761 ?  57  GLN D CG  1 
ATOM   1807 C CD  . GLN C 1 58 ? 24.04502  12.68456 48.23096  1.000 117.46278 ?  57  GLN D CD  1 
ATOM   1808 O OE1 . GLN C 1 58 ? 23.66506  11.82846 47.43128  1.000 119.02994 ?  57  GLN D OE1 1 
ATOM   1809 N NE2 . GLN C 1 58 ? 25.26617  13.20489 48.19730  1.000 116.15367 ?  57  GLN D NE2 1 
ATOM   1810 N N   . HIS D 1 1  ? 23.58977  57.73884 39.36972  1.000 104.36140 ?  0   HIS A N   1 
ATOM   1811 C CA  . HIS D 1 1  ? 22.69342  57.76745 40.51990  1.000 110.99403 ?  0   HIS A CA  1 
ATOM   1812 C C   . HIS D 1 1  ? 21.28074  57.34530 40.13005  1.000 110.54269 ?  0   HIS A C   1 
ATOM   1813 O O   . HIS D 1 1  ? 21.08109  56.64824 39.13492  1.000 116.16660 ?  0   HIS A O   1 
ATOM   1814 C CB  . HIS D 1 1  ? 22.66929  59.16309 41.14962  1.000 110.70533 ?  0   HIS A CB  1 
ATOM   1815 C CG  . HIS D 1 1  ? 23.57824  59.30734 42.32997  1.000 119.43931 ?  0   HIS A CG  1 
ATOM   1816 N ND1 . HIS D 1 1  ? 23.54794  58.44100 43.40201  1.000 120.19150 ?  0   HIS A ND1 1 
ATOM   1817 C CD2 . HIS D 1 1  ? 24.54571  60.21350 42.60691  1.000 116.86811 ?  0   HIS A CD2 1 
ATOM   1818 C CE1 . HIS D 1 1  ? 24.45632  58.80732 44.28812  1.000 117.35947 ?  0   HIS A CE1 1 
ATOM   1819 N NE2 . HIS D 1 1  ? 25.07603  59.88048 43.83000  1.000 116.88441 ?  0   HIS A NE2 1 
ATOM   1820 N N   . MET D 1 2  ? 20.30404  57.77717 40.92388  1.000 103.61067 ?  1   MET A N   1 
ATOM   1821 C CA  . MET D 1 2  ? 18.90584  57.44486 40.70155  1.000 100.38593 ?  1   MET A CA  1 
ATOM   1822 C C   . MET D 1 2  ? 18.03885  58.63457 41.07973  1.000 98.09654  ?  1   MET A C   1 
ATOM   1823 O O   . MET D 1 2  ? 18.36090  59.38860 42.00243  1.000 93.53458  ?  1   MET A O   1 
ATOM   1824 C CB  . MET D 1 2  ? 18.47227  56.22576 41.52562  1.000 96.85258  ?  1   MET A CB  1 
ATOM   1825 C CG  . MET D 1 2  ? 18.35406  54.93226 40.74756  1.000 101.78787 ?  1   MET A CG  1 
ATOM   1826 S SD  . MET D 1 2  ? 17.57410  53.64634 41.74474  1.000 77.55769  ?  1   MET A SD  1 
ATOM   1827 C CE  . MET D 1 2  ? 18.30402  53.96894 43.34811  1.000 91.50038  ?  1   MET A CE  1 
ATOM   1828 N N   . GLU D 1 3  ? 16.92903  58.79208 40.36474  1.000 90.16767  ?  2   GLU A N   1 
ATOM   1829 C CA  . GLU D 1 3  ? 15.94673  59.79324 40.75107  1.000 91.67438  ?  2   GLU A CA  1 
ATOM   1830 C C   . GLU D 1 3  ? 15.30885  59.40407 42.08016  1.000 91.72132  ?  2   GLU A C   1 
ATOM   1831 O O   . GLU D 1 3  ? 14.85397  58.26905 42.25585  1.000 85.00783  ?  2   GLU A O   1 
ATOM   1832 C CB  . GLU D 1 3  ? 14.87655  59.94618 39.67224  1.000 82.74196  ?  2   GLU A CB  1 
ATOM   1833 C CG  . GLU D 1 3  ? 13.57446  60.51611 40.20584  1.000 93.31541  ?  2   GLU A CG  1 
ATOM   1834 C CD  . GLU D 1 3  ? 12.99347  61.59925 39.32134  1.000 103.89399 ?  2   GLU A CD  1 
ATOM   1835 O OE1 . GLU D 1 3  ? 13.16947  61.52934 38.08507  1.000 109.46584 ?  2   GLU A OE1 1 
ATOM   1836 O OE2 . GLU D 1 3  ? 12.36069  62.52783 39.86791  1.000 104.42024 ?  2   GLU A OE2 1 
ATOM   1837 N N   . ALA D 1 4  ? 15.29000  60.34250 43.02092  1.000 82.94718  ?  3   ALA A N   1 
ATOM   1838 C CA  . ALA D 1 4  ? 14.66863  60.14405 44.32200  1.000 79.24934  ?  3   ALA A CA  1 
ATOM   1839 C C   . ALA D 1 4  ? 13.35016  60.90143 44.36825  1.000 81.85117  ?  3   ALA A C   1 
ATOM   1840 O O   . ALA D 1 4  ? 13.31031  62.10347 44.08486  1.000 87.48245  ?  3   ALA A O   1 
ATOM   1841 C CB  . ALA D 1 4  ? 15.59046  60.60923 45.45196  1.000 80.21061  ?  3   ALA A CB  1 
ATOM   1842 N N   . VAL D 1 5  ? 12.27862  60.19663 44.72310  1.000 77.95689  ?  4   VAL A N   1 
ATOM   1843 C CA  . VAL D 1 5  ? 10.94094  60.76788 44.82001  1.000 68.80172  ?  4   VAL A CA  1 
ATOM   1844 C C   . VAL D 1 5  ? 10.50936  60.73424 46.27678  1.000 71.95382  ?  4   VAL A C   1 
ATOM   1845 O O   . VAL D 1 5  ? 10.65765  59.70752 46.95301  1.000 69.89473  ?  4   VAL A O   1 
ATOM   1846 C CB  . VAL D 1 5  ? 9.93641   60.00892 43.93587  1.000 69.14992  ?  4   VAL A CB  1 
ATOM   1847 C CG1 . VAL D 1 5  ? 8.54156   60.58381 44.10311  1.000 65.85282  ?  4   VAL A CG1 1 
ATOM   1848 C CG2 . VAL D 1 5  ? 10.36932  60.05485 42.47720  1.000 72.96021  ?  4   VAL A CG2 1 
ATOM   1849 N N   . LEU D 1 6  ? 9.97894   61.85570 46.75776  1.000 78.73309  ?  5   LEU A N   1 
ATOM   1850 C CA  . LEU D 1 6  ? 9.42996   61.90630 48.10452  1.000 67.41739  ?  5   LEU A CA  1 
ATOM   1851 C C   . LEU D 1 6  ? 8.25497   60.94393 48.23499  1.000 64.42104  ?  5   LEU A C   1 
ATOM   1852 O O   . LEU D 1 6  ? 7.54591   60.65203 47.26659  1.000 71.44068  ?  5   LEU A O   1 
ATOM   1853 C CB  . LEU D 1 6  ? 8.98832   63.32958 48.44441  1.000 66.70026  ?  5   LEU A CB  1 
ATOM   1854 C CG  . LEU D 1 6  ? 9.94705   64.12211 49.33374  1.000 76.55470  ?  5   LEU A CG  1 
ATOM   1855 C CD1 . LEU D 1 6  ? 9.70073   65.61728 49.19243  1.000 76.22787  ?  5   LEU A CD1 1 
ATOM   1856 C CD2 . LEU D 1 6  ? 9.80332   63.68656 50.78540  1.000 74.23745  ?  5   LEU A CD2 1 
ATOM   1857 N N   . TYR D 1 7  ? 8.05246   60.45589 49.45831  1.000 69.12080  ?  6   TYR A N   1 
ATOM   1858 C CA  . TYR D 1 7  ? 7.04721   59.42776 49.70541  1.000 64.35541  ?  6   TYR A CA  1 
ATOM   1859 C C   . TYR D 1 7  ? 5.64812   59.91882 49.34961  1.000 64.58266  ?  6   TYR A C   1 
ATOM   1860 O O   . TYR D 1 7  ? 4.86852   59.19966 48.71311  1.000 62.96647  ?  6   TYR A O   1 
ATOM   1861 C CB  . TYR D 1 7  ? 7.12217   58.99168 51.16973  1.000 63.93469  ?  6   TYR A CB  1 
ATOM   1862 C CG  . TYR D 1 7  ? 5.85991   58.37635 51.72234  1.000 59.48554  ?  6   TYR A CG  1 
ATOM   1863 C CD1 . TYR D 1 7  ? 5.58165   57.03074 51.53064  1.000 60.60969  ?  6   TYR A CD1 1 
ATOM   1864 C CD2 . TYR D 1 7  ? 4.95491   59.13589 52.45435  1.000 64.86813  ?  6   TYR A CD2 1 
ATOM   1865 C CE1 . TYR D 1 7  ? 4.43334   56.45969 52.04349  1.000 70.45085  ?  6   TYR A CE1 1 
ATOM   1866 C CE2 . TYR D 1 7  ? 3.80160   58.57404 52.96899  1.000 66.68047  ?  6   TYR A CE2 1 
ATOM   1867 C CZ  . TYR D 1 7  ? 3.54664   57.23463 52.76221  1.000 69.37060  ?  6   TYR A CZ  1 
ATOM   1868 O OH  . TYR D 1 7  ? 2.40207   56.66401 53.27084  1.000 71.49303  ?  6   TYR A OH  1 
ATOM   1869 N N   . SER D 1 8  ? 5.30954   61.14705 49.75221  1.000 66.04166  ?  7   SER A N   1 
ATOM   1870 C CA  . SER D 1 8  ? 3.95610   61.63968 49.51331  1.000 67.31036  ?  7   SER A CA  1 
ATOM   1871 C C   . SER D 1 8  ? 3.74144   62.02091 48.05377  1.000 64.75073  ?  7   SER A C   1 
ATOM   1872 O O   . SER D 1 8  ? 2.64005   61.83003 47.52598  1.000 66.05659  ?  7   SER A O   1 
ATOM   1873 C CB  . SER D 1 8  ? 3.64559   62.82516 50.43000  1.000 64.43836  ?  7   SER A CB  1 
ATOM   1874 O OG  . SER D 1 8  ? 4.65707   63.81249 50.36718  1.000 77.72831  ?  7   SER A OG  1 
ATOM   1875 N N   . THR D 1 9  ? 4.76702   62.55977 47.38700  1.000 66.41699  ?  8   THR A N   1 
ATOM   1876 C CA  . THR D 1 9  ? 4.64973   62.81448 45.95394  1.000 64.98903  ?  8   THR A CA  1 
ATOM   1877 C C   . THR D 1 9  ? 4.41274   61.52029 45.18810  1.000 67.74200  ?  8   THR A C   1 
ATOM   1878 O O   . THR D 1 9  ? 3.55726   61.46324 44.29632  1.000 63.11676  ?  8   THR A O   1 
ATOM   1879 C CB  . THR D 1 9  ? 5.90103   63.51539 45.42107  1.000 64.39702  ?  8   THR A CB  1 
ATOM   1880 O OG1 . THR D 1 9  ? 6.24795   64.61396 46.27115  1.000 69.16193  ?  8   THR A OG1 1 
ATOM   1881 C CG2 . THR D 1 9  ? 5.65354   64.03313 44.01059  1.000 61.43990  ?  8   THR A CG2 1 
ATOM   1882 N N   . PHE D 1 10 ? 5.16627   60.46905 45.52151  1.000 69.87479  ?  9   PHE A N   1 
ATOM   1883 C CA  . PHE D 1 10 ? 4.96942   59.18182 44.86467  1.000 65.92204  ?  9   PHE A CA  1 
ATOM   1884 C C   . PHE D 1 10 ? 3.57112   58.64279 45.12985  1.000 69.09252  ?  9   PHE A C   1 
ATOM   1885 O O   . PHE D 1 10 ? 2.89820   58.16688 44.20783  1.000 70.60344  ?  9   PHE A O   1 
ATOM   1886 C CB  . PHE D 1 10 ? 6.02930   58.18595 45.33626  1.000 61.68834  ?  9   PHE A CB  1 
ATOM   1887 C CG  . PHE D 1 10 ? 5.91235   56.82429 44.70801  1.000 62.88481  ?  9   PHE A CG  1 
ATOM   1888 C CD1 . PHE D 1 10 ? 6.27404   56.61936 43.38569  1.000 67.34096  ?  9   PHE A CD1 1 
ATOM   1889 C CD2 . PHE D 1 10 ? 5.44722   55.74644 45.44391  1.000 62.64128  ?  9   PHE A CD2 1 
ATOM   1890 C CE1 . PHE D 1 10 ? 6.17170   55.36216 42.80671  1.000 66.53345  ?  9   PHE A CE1 1 
ATOM   1891 C CE2 . PHE D 1 10 ? 5.34156   54.48855 44.87156  1.000 66.08508  ?  9   PHE A CE2 1 
ATOM   1892 C CZ  . PHE D 1 10 ? 5.70554   54.29677 43.55156  1.000 62.42572  ?  9   PHE A CZ  1 
ATOM   1893 N N   . ARG D 1 11 ? 3.10714   58.73209 46.38012  1.000 65.04288  ?  10  ARG A N   1 
ATOM   1894 C CA  . ARG D 1 11 ? 1.80062   58.18105 46.73024  1.000 67.91463  ?  10  ARG A CA  1 
ATOM   1895 C C   . ARG D 1 11 ? 0.67613   58.89936 45.99402  1.000 63.84971  ?  10  ARG A C   1 
ATOM   1896 O O   . ARG D 1 11 ? -0.23707  58.26151 45.45909  1.000 64.98620  ?  10  ARG A O   1 
ATOM   1897 C CB  . ARG D 1 11 ? 1.58036   58.26125 48.24014  1.000 68.14263  ?  10  ARG A CB  1 
ATOM   1898 C CG  . ARG D 1 11 ? 0.11842   58.15223 48.63470  1.000 65.46580  ?  10  ARG A CG  1 
ATOM   1899 C CD  . ARG D 1 11 ? -0.05701  57.35644 49.90461  1.000 71.80918  ?  10  ARG A CD  1 
ATOM   1900 N NE  . ARG D 1 11 ? 0.01372   58.19762 51.09216  1.000 75.40033  ?  10  ARG A NE  1 
ATOM   1901 C CZ  . ARG D 1 11 ? -0.45398  57.84853 52.28249  1.000 77.48873  ?  10  ARG A CZ  1 
ATOM   1902 N NH1 . ARG D 1 11 ? -1.03468  56.67468 52.48143  1.000 68.94946  ?  10  ARG A NH1 1 
ATOM   1903 N NH2 . ARG D 1 11 ? -0.33728  58.69777 53.29856  1.000 86.82634  ?  10  ARG A NH2 1 
ATOM   1904 N N   . ASN D 1 12 ? 0.72232   60.23259 45.96317  1.000 66.85901  ?  11  ASN A N   1 
ATOM   1905 C CA  . ASN D 1 12 ? -0.34852  60.99602 45.32940  1.000 67.87703  ?  11  ASN A CA  1 
ATOM   1906 C C   . ASN D 1 12 ? -0.40775  60.73426 43.82716  1.000 72.42785  ?  11  ASN A C   1 
ATOM   1907 O O   . ASN D 1 12 ? -1.49552  60.58891 43.25715  1.000 76.90599  ?  11  ASN A O   1 
ATOM   1908 C CB  . ASN D 1 12 ? -0.15694  62.48732 45.61067  1.000 65.41517  ?  11  ASN A CB  1 
ATOM   1909 C CG  . ASN D 1 12 ? -1.38091  63.31523 45.25904  1.000 66.57382  ?  11  ASN A CG  1 
ATOM   1910 O OD1 . ASN D 1 12 ? -2.49840  62.80280 45.19487  1.000 69.05081  ?  11  ASN A OD1 1 
ATOM   1911 N ND2 . ASN D 1 12 ? -1.16987  64.60449 45.01656  1.000 58.79014  ?  11  ASN A ND2 1 
ATOM   1912 N N   . HIS D 1 13 ? 0.74873   60.65557 43.17320  1.000 71.00801  ?  12  HIS A N   1 
ATOM   1913 C CA  . HIS D 1 13 ? 0.83663   60.54313 41.72192  1.000 74.47073  ?  12  HIS A CA  1 
ATOM   1914 C C   . HIS D 1 13 ? 1.32820   59.16351 41.28872  1.000 76.43829  ?  12  HIS A C   1 
ATOM   1915 O O   . HIS D 1 13 ? 2.05429   59.02654 40.30100  1.000 75.53317  ?  12  HIS A O   1 
ATOM   1916 C CB  . HIS D 1 13 ? 1.74196   61.63705 41.16633  1.000 71.04972  ?  12  HIS A CB  1 
ATOM   1917 C CG  . HIS D 1 13 ? 1.27592   63.02162 41.49128  1.000 77.81643  ?  12  HIS A CG  1 
ATOM   1918 N ND1 . HIS D 1 13 ? 0.03302   63.49258 41.12568  1.000 80.77549  ?  12  HIS A ND1 1 
ATOM   1919 C CD2 . HIS D 1 13 ? 1.87835   64.03112 42.16336  1.000 69.19021  ?  12  HIS A CD2 1 
ATOM   1920 C CE1 . HIS D 1 13 ? -0.10546  64.73665 41.54783  1.000 88.64212  ?  12  HIS A CE1 1 
ATOM   1921 N NE2 . HIS D 1 13 ? 0.99977   65.08728 42.18071  1.000 87.75344  ?  12  HIS A NE2 1 
ATOM   1922 N N   . LEU D 1 14 ? 0.91969   58.12514 42.02442  1.000 72.00850  ?  13  LEU A N   1 
ATOM   1923 C CA  . LEU D 1 14 ? 1.39177   56.76958 41.74903  1.000 71.69911  ?  13  LEU A CA  1 
ATOM   1924 C C   . LEU D 1 14 ? 1.10512   56.35844 40.30945  1.000 74.52360  ?  13  LEU A C   1 
ATOM   1925 O O   . LEU D 1 14 ? 1.97181   55.79251 39.63291  1.000 75.03860  ?  13  LEU A O   1 
ATOM   1926 C CB  . LEU D 1 14 ? 0.75442   55.78303 42.73119  1.000 70.17738  ?  13  LEU A CB  1 
ATOM   1927 C CG  . LEU D 1 14 ? 0.93155   54.29517 42.41494  1.000 73.36599  ?  13  LEU A CG  1 
ATOM   1928 C CD1 . LEU D 1 14 ? 2.40114   53.90713 42.45000  1.000 68.89683  ?  13  LEU A CD1 1 
ATOM   1929 C CD2 . LEU D 1 14 ? 0.11993   53.43203 43.37341  1.000 67.96231  ?  13  LEU A CD2 1 
ATOM   1930 N N   . LYS D 1 15 ? -0.10876  56.63699 39.82188  1.000 81.01297  ?  14  LYS A N   1 
ATOM   1931 C CA  . LYS D 1 15 ? -0.45424  56.27864 38.44739  1.000 80.30017  ?  14  LYS A CA  1 
ATOM   1932 C C   . LYS D 1 15 ? 0.48578   56.94305 37.45118  1.000 73.30161  ?  14  LYS A C   1 
ATOM   1933 O O   . LYS D 1 15 ? 0.89174   56.32372 36.46064  1.000 77.35560  ?  14  LYS A O   1 
ATOM   1934 C CB  . LYS D 1 15 ? -1.90475  56.65888 38.14790  1.000 82.18391  ?  14  LYS A CB  1 
ATOM   1935 C CG  . LYS D 1 15 ? -2.89798  55.53056 38.37341  1.000 95.03607  ?  14  LYS A CG  1 
ATOM   1936 C CD  . LYS D 1 15 ? -3.93997  55.46820 37.26927  1.000 96.65077  ?  14  LYS A CD  1 
ATOM   1937 C CE  . LYS D 1 15 ? -4.66572  54.13068 37.26918  1.000 103.63632 ?  14  LYS A CE  1 
ATOM   1938 N NZ  . LYS D 1 15 ? -5.66245  54.03455 36.16386  1.000 107.88223 ?  14  LYS A NZ  1 
ATOM   1939 N N   . ASP D 1 16 ? 0.85222   58.20099 37.70412  1.000 72.06713  ?  15  ASP A N   1 
ATOM   1940 C CA  . ASP D 1 16 ? 1.78096   58.89234 36.81803  1.000 75.11210  ?  15  ASP A CA  1 
ATOM   1941 C C   . ASP D 1 16 ? 3.16228   58.25043 36.85754  1.000 78.03490  ?  15  ASP A C   1 
ATOM   1942 O O   . ASP D 1 16 ? 3.80057   58.07250 35.81356  1.000 78.49729  ?  15  ASP A O   1 
ATOM   1943 C CB  . ASP D 1 16 ? 1.86373   60.37124 37.19688  1.000 81.90447  ?  15  ASP A CB  1 
ATOM   1944 C CG  . ASP D 1 16 ? 0.52770   61.08259 37.07042  1.000 98.60296  ?  15  ASP A CG  1 
ATOM   1945 O OD1 . ASP D 1 16 ? -0.34945  60.58277 36.33276  1.000 102.75327 ?  15  ASP A OD1 1 
ATOM   1946 O OD2 . ASP D 1 16 ? 0.35437   62.14368 37.70766  1.000 105.06402 ?  15  ASP A OD2 1 
ATOM   1947 N N   . TYR D 1 17 ? 3.63546   57.88219 38.05067  1.000 79.05419  ?  16  TYR A N   1 
ATOM   1948 C CA  . TYR D 1 17 ? 4.96790   57.29803 38.16556  1.000 74.75147  ?  16  TYR A CA  1 
ATOM   1949 C C   . TYR D 1 17 ? 5.01201   55.86998 37.63338  1.000 74.03000  ?  16  TYR A C   1 
ATOM   1950 O O   . TYR D 1 17 ? 6.07967   55.39409 37.23015  1.000 71.94999  ?  16  TYR A O   1 
ATOM   1951 C CB  . TYR D 1 17 ? 5.43507   57.35625 39.61816  1.000 68.48914  ?  16  TYR A CB  1 
ATOM   1952 C CG  . TYR D 1 17 ? 5.90765   58.73107 40.02236  1.000 69.63550  ?  16  TYR A CG  1 
ATOM   1953 C CD1 . TYR D 1 17 ? 7.19677   59.15022 39.73417  1.000 68.72077  ?  16  TYR A CD1 1 
ATOM   1954 C CD2 . TYR D 1 17 ? 5.06102   59.61823 40.67145  1.000 68.68718  ?  16  TYR A CD2 1 
ATOM   1955 C CE1 . TYR D 1 17 ? 7.63895   60.40450 40.09257  1.000 68.37883  ?  16  TYR A CE1 1 
ATOM   1956 C CE2 . TYR D 1 17 ? 5.49462   60.88046 41.03413  1.000 68.84059  ?  16  TYR A CE2 1 
ATOM   1957 C CZ  . TYR D 1 17 ? 6.78610   61.26683 40.74078  1.000 71.16111  ?  16  TYR A CZ  1 
ATOM   1958 O OH  . TYR D 1 17 ? 7.23394   62.51932 41.09430  1.000 75.39419  ?  16  TYR A OH  1 
ATOM   1959 N N   . MET D 1 18 ? 3.87455   55.17155 37.62678  1.000 71.02488  ?  17  MET A N   1 
ATOM   1960 C CA  . MET D 1 18 ? 3.81150   53.87996 36.95113  1.000 73.36852  ?  17  MET A CA  1 
ATOM   1961 C C   . MET D 1 18 ? 3.99933   54.03193 35.44499  1.000 82.29835  ?  17  MET A C   1 
ATOM   1962 O O   . MET D 1 18 ? 4.46505   53.10050 34.77579  1.000 78.30082  ?  17  MET A O   1 
ATOM   1963 C CB  . MET D 1 18 ? 2.48082   53.19593 37.26557  1.000 76.12231  ?  17  MET A CB  1 
ATOM   1964 C CG  . MET D 1 18 ? 2.36394   52.69413 38.69654  1.000 64.68174  ?  17  MET A CG  1 
ATOM   1965 S SD  . MET D 1 18 ? 1.07431   51.44954 38.89964  1.000 73.30101  ?  17  MET A SD  1 
ATOM   1966 C CE  . MET D 1 18 ? -0.37690  52.42984 38.52814  1.000 86.69382  ?  17  MET A CE  1 
ATOM   1967 N N   . LYS D 1 19 ? 3.64840   55.19752 34.89659  1.000 84.22051  ?  18  LYS A N   1 
ATOM   1968 C CA  . LYS D 1 19 ? 3.88522   55.46886 33.48287  1.000 80.39463  ?  18  LYS A CA  1 
ATOM   1969 C C   . LYS D 1 19 ? 5.32772   55.88733 33.22543  1.000 82.26094  ?  18  LYS A C   1 
ATOM   1970 O O   . LYS D 1 19 ? 5.91997   55.49940 32.21147  1.000 80.33404  ?  18  LYS A O   1 
ATOM   1971 C CB  . LYS D 1 19 ? 2.92971   56.55588 32.98919  1.000 87.89545  ?  18  LYS A CB  1 
ATOM   1972 C CG  . LYS D 1 19 ? 2.47892   56.38336 31.54895  1.000 93.48939  ?  18  LYS A CG  1 
ATOM   1973 C CD  . LYS D 1 19 ? 1.75114   57.61990 31.04470  1.000 96.62785  ?  18  LYS A CD  1 
ATOM   1974 C CE  . LYS D 1 19 ? 1.83597   57.72597 29.52891  1.000 103.84518 ?  18  LYS A CE  1 
ATOM   1975 N NZ  . LYS D 1 19 ? 2.93996   58.62953 29.09929  1.000 100.53565 ?  18  LYS A NZ  1 
ATOM   1976 N N   . LYS D 1 20 ? 5.90665   56.67854 34.13028  1.000 80.10470  ?  19  LYS A N   1 
ATOM   1977 C CA  . LYS D 1 20 ? 7.25411   57.18873 33.90573  1.000 77.72235  ?  19  LYS A CA  1 
ATOM   1978 C C   . LYS D 1 20 ? 8.28149   56.06296 33.89870  1.000 82.63300  ?  19  LYS A C   1 
ATOM   1979 O O   . LYS D 1 20 ? 9.21214   56.06809 33.08540  1.000 81.98700  ?  19  LYS A O   1 
ATOM   1980 C CB  . LYS D 1 20 ? 7.60168   58.23242 34.96643  1.000 70.54888  ?  19  LYS A CB  1 
ATOM   1981 C CG  . LYS D 1 20 ? 9.00744   58.78204 34.83866  1.000 80.54706  ?  19  LYS A CG  1 
ATOM   1982 C CD  . LYS D 1 20 ? 9.21756   59.99641 35.71881  1.000 79.37851  ?  19  LYS A CD  1 
ATOM   1983 C CE  . LYS D 1 20 ? 10.68122  60.13771 36.09268  1.000 92.31714  ?  19  LYS A CE  1 
ATOM   1984 N NZ  . LYS D 1 20 ? 10.86724  61.05102 37.24856  1.000 98.40072  ?  19  LYS A NZ  1 
ATOM   1985 N N   . VAL D 1 21 ? 8.12697   55.07984 34.78732  1.000 84.20170  ?  20  VAL A N   1 
ATOM   1986 C CA  . VAL D 1 21 ? 9.11605   54.00868 34.84327  1.000 86.73138  ?  20  VAL A CA  1 
ATOM   1987 C C   . VAL D 1 21 ? 9.05306   53.14498 33.58793  1.000 80.87259  ?  20  VAL A C   1 
ATOM   1988 O O   . VAL D 1 21 ? 10.05865  52.54494 33.18883  1.000 79.89505  ?  20  VAL A O   1 
ATOM   1989 C CB  . VAL D 1 21 ? 8.93148   53.16833 36.12163  1.000 75.71513  ?  20  VAL A CB  1 
ATOM   1990 C CG1 . VAL D 1 21 ? 9.00257   54.05767 37.35218  1.000 76.77048  ?  20  VAL A CG1 1 
ATOM   1991 C CG2 . VAL D 1 21 ? 7.62348   52.39799 36.07656  1.000 75.02520  ?  20  VAL A CG2 1 
ATOM   1992 N N   . ASN D 1 22 ? 7.89254   53.07731 32.93635  1.000 82.67533  ?  21  ASN A N   1 
ATOM   1993 C CA  . ASN D 1 22 ? 7.73253   52.23178 31.76183  1.000 86.16757  ?  21  ASN A CA  1 
ATOM   1994 C C   . ASN D 1 22 ? 8.07898   52.94046 30.45868  1.000 91.64847  ?  21  ASN A C   1 
ATOM   1995 O O   . ASN D 1 22 ? 8.29938   52.26729 29.44581  1.000 95.36038  ?  21  ASN A O   1 
ATOM   1996 C CB  . ASN D 1 22 ? 6.29844   51.70107 31.69206  1.000 83.89043  ?  21  ASN A CB  1 
ATOM   1997 C CG  . ASN D 1 22 ? 6.06111   50.54798 32.64954  1.000 84.33379  ?  21  ASN A CG  1 
ATOM   1998 O OD1 . ASN D 1 22 ? 6.35074   49.39324 32.33294  1.000 81.69914  ?  21  ASN A OD1 1 
ATOM   1999 N ND2 . ASN D 1 22 ? 5.53767   50.85743 33.83200  1.000 77.62827  ?  21  ASN A ND2 1 
ATOM   2000 N N   . ASP D 1 23 ? 8.13452   54.27212 30.45698  1.000 92.13708  ?  22  ASP A N   1 
ATOM   2001 C CA  . ASP D 1 23 ? 8.51850   55.04059 29.27833  1.000 88.30834  ?  22  ASP A CA  1 
ATOM   2002 C C   . ASP D 1 23 ? 9.97242   55.48676 29.30993  1.000 96.76848  ?  22  ASP A C   1 
ATOM   2003 O O   . ASP D 1 23 ? 10.62492  55.51907 28.26322  1.000 108.50714 ?  22  ASP A O   1 
ATOM   2004 C CB  . ASP D 1 23 ? 7.61242   56.26548 29.12228  1.000 82.05488  ?  22  ASP A CB  1 
ATOM   2005 C CG  . ASP D 1 23 ? 6.14831   55.89241 29.00338  1.000 97.45586  ?  22  ASP A CG  1 
ATOM   2006 O OD1 . ASP D 1 23 ? 5.84555   54.68130 28.96712  1.000 101.08495 ?  22  ASP A OD1 1 
ATOM   2007 O OD2 . ASP D 1 23 ? 5.30160   56.80888 28.94512  1.000 99.79539  ?  22  ASP A OD2 1 
ATOM   2008 N N   . GLU D 1 24 ? 10.49601  55.83876 30.48394  1.000 92.49200  ?  23  GLU A N   1 
ATOM   2009 C CA  . GLU D 1 24 ? 11.90600  56.18151 30.61474  1.000 99.49295  ?  23  GLU A CA  1 
ATOM   2010 C C   . GLU D 1 24 ? 12.79584  54.95773 30.79485  1.000 104.01442 ?  23  GLU A C   1 
ATOM   2011 O O   . GLU D 1 24 ? 14.02088  55.08746 30.69026  1.000 105.41214 ?  23  GLU A O   1 
ATOM   2012 C CB  . GLU D 1 24 ? 12.11285  57.13707 31.79496  1.000 106.72046 ?  23  GLU A CB  1 
ATOM   2013 C CG  . GLU D 1 24 ? 11.06936  58.24077 31.90870  1.000 105.06385 ?  23  GLU A CG  1 
ATOM   2014 C CD  . GLU D 1 24 ? 11.58916  59.59855 31.48433  1.000 115.62809 ?  23  GLU A CD  1 
ATOM   2015 O OE1 . GLU D 1 24 ? 12.59973  59.65262 30.75205  1.000 140.57037 ?  23  GLU A OE1 1 
ATOM   2016 O OE2 . GLU D 1 24 ? 10.98548  60.61457 31.89005  1.000 111.45842 ?  23  GLU A OE2 1 
ATOM   2017 N N   . PHE D 1 25 ? 12.21067  53.78447 31.05892  1.000 96.71325  ?  24  PHE A N   1 
ATOM   2018 C CA  . PHE D 1 25 ? 12.96134  52.54966 31.31355  1.000 101.14115 ?  24  PHE A CA  1 
ATOM   2019 C C   . PHE D 1 25 ? 14.00063  52.73848 32.41518  1.000 98.28836  ?  24  PHE A C   1 
ATOM   2020 O O   . PHE D 1 25 ? 15.07254  52.12915 32.38761  1.000 95.54510  ?  24  PHE A O   1 
ATOM   2021 C CB  . PHE D 1 25 ? 13.63074  52.02433 30.03984  1.000 104.17035 ?  24  PHE A CB  1 
ATOM   2022 C CG  . PHE D 1 25 ? 12.74535  52.05385 28.82838  1.000 117.74188 ?  24  PHE A CG  1 
ATOM   2023 C CD1 . PHE D 1 25 ? 11.75313  51.10312 28.65393  1.000 115.95543 ?  24  PHE A CD1 1 
ATOM   2024 C CD2 . PHE D 1 25 ? 12.91710  53.02322 27.85372  1.000 124.19571 ?  24  PHE A CD2 1 
ATOM   2025 C CE1 . PHE D 1 25 ? 10.94051  51.12608 27.53323  1.000 109.62411 ?  24  PHE A CE1 1 
ATOM   2026 C CE2 . PHE D 1 25 ? 12.10973  53.05137 26.73248  1.000 107.03625 ?  24  PHE A CE2 1 
ATOM   2027 C CZ  . PHE D 1 25 ? 11.11959  52.10130 26.57239  1.000 104.48569 ?  24  PHE A CZ  1 
ATOM   2028 N N   . GLU D 1 26 ? 13.69266  53.57982 33.40040  1.000 98.90460  ?  25  GLU A N   1 
ATOM   2029 C CA  . GLU D 1 26 ? 14.68513  53.93505 34.40021  1.000 98.57983  ?  25  GLU A CA  1 
ATOM   2030 C C   . GLU D 1 26 ? 14.16271  53.68175 35.80478  1.000 88.62735  ?  25  GLU A C   1 
ATOM   2031 O O   . GLU D 1 26 ? 12.98813  53.94456 36.09448  1.000 83.73631  ?  25  GLU A O   1 
ATOM   2032 C CB  . GLU D 1 26 ? 15.09602  55.40948 34.25808  1.000 97.07567  ?  25  GLU A CB  1 
ATOM   2033 C CG  . GLU D 1 26 ? 16.59852  55.68298 34.38458  1.000 96.30038  ?  25  GLU A CG  1 
ATOM   2034 C CD  . GLU D 1 26 ? 17.44418  55.05314 33.28536  1.000 110.66171 ?  25  GLU A CD  1 
ATOM   2035 O OE1 . GLU D 1 26 ? 16.89366  54.39075 32.38120  1.000 117.56388 ?  25  GLU A OE1 1 
ATOM   2036 O OE2 . GLU D 1 26 ? 18.68114  55.22230 33.33158  1.000 120.16494 ?  25  GLU A OE2 1 
ATOM   2037 N N   . PRO D 1 27 ? 15.01058  53.17718 36.70150  1.000 88.29482  ?  26  PRO A N   1 
ATOM   2038 C CA  . PRO D 1 27 ? 14.57836  52.93782 38.08400  1.000 87.86495  ?  26  PRO A CA  1 
ATOM   2039 C C   . PRO D 1 27 ? 14.44743  54.22852 38.87935  1.000 84.17025  ?  26  PRO A C   1 
ATOM   2040 O O   . PRO D 1 27 ? 15.25300  55.15377 38.74411  1.000 85.98976  ?  26  PRO A O   1 
ATOM   2041 C CB  . PRO D 1 27 ? 15.69314  52.05619 38.66327  1.000 80.36159  ?  26  PRO A CB  1 
ATOM   2042 C CG  . PRO D 1 27 ? 16.87802  52.28421 37.79559  1.000 89.47545  ?  26  PRO A CG  1 
ATOM   2043 C CD  . PRO D 1 27 ? 16.40340  52.76064 36.45504  1.000 87.49625  ?  26  PRO A CD  1 
ATOM   2044 N N   . LEU D 1 28 ? 13.41665  54.27606 39.72141  1.000 75.86943  ?  27  LEU A N   1 
ATOM   2045 C CA  . LEU D 1 28 ? 13.22028  55.34834 40.68615  1.000 77.06844  ?  27  LEU A CA  1 
ATOM   2046 C C   . LEU D 1 28 ? 13.30102  54.78532 42.09705  1.000 72.22238  ?  27  LEU A C   1 
ATOM   2047 O O   . LEU D 1 28 ? 12.91393  53.63991 42.35064  1.000 68.42821  ?  27  LEU A O   1 
ATOM   2048 C CB  . LEU D 1 28 ? 11.86154  56.05192 40.51217  1.000 79.12467  ?  27  LEU A CB  1 
ATOM   2049 C CG  . LEU D 1 28 ? 11.50008  56.91998 39.30108  1.000 88.16290  ?  27  LEU A CG  1 
ATOM   2050 C CD1 . LEU D 1 28 ? 11.77118  56.25968 37.95770  1.000 95.48058  ?  27  LEU A CD1 1 
ATOM   2051 C CD2 . LEU D 1 28 ? 10.03677  57.30741 39.40010  1.000 86.26597  ?  27  LEU A CD2 1 
ATOM   2052 N N   . THR D 1 29 ? 13.80138  55.59713 43.01926  1.000 70.44427  ?  28  THR A N   1 
ATOM   2053 C CA  . THR D 1 29 ? 13.79958  55.24670 44.43051  1.000 66.26315  ?  28  THR A CA  1 
ATOM   2054 C C   . THR D 1 29 ? 12.82901  56.16201 45.16721  1.000 65.94262  ?  28  THR A C   1 
ATOM   2055 O O   . THR D 1 29 ? 12.80885  57.37664 44.93522  1.000 66.31009  ?  28  THR A O   1 
ATOM   2056 C CB  . THR D 1 29 ? 15.21045  55.31668 45.02869  1.000 64.24757  ?  28  THR A CB  1 
ATOM   2057 O OG1 . THR D 1 29 ? 15.17422  54.86118 46.38747  1.000 74.22111  ?  28  THR A OG1 1 
ATOM   2058 C CG2 . THR D 1 29 ? 15.78067  56.72515 44.97371  1.000 67.03072  ?  28  THR A CG2 1 
ATOM   2059 N N   . VAL D 1 30 ? 11.98890  55.56629 46.00945  1.000 60.72526  ?  29  VAL A N   1 
ATOM   2060 C CA  . VAL D 1 30 ? 11.00734  56.29355 46.80630  1.000 66.13421  ?  29  VAL A CA  1 
ATOM   2061 C C   . VAL D 1 30 ? 11.50055  56.32524 48.24426  1.000 60.45134  ?  29  VAL A C   1 
ATOM   2062 O O   . VAL D 1 30 ? 11.89413  55.29012 48.79671  1.000 59.17717  ?  29  VAL A O   1 
ATOM   2063 C CB  . VAL D 1 30 ? 9.61255   55.65505 46.70723  1.000 62.87671  ?  29  VAL A CB  1 
ATOM   2064 C CG1 . VAL D 1 30 ? 8.59121   56.49446 47.45845  1.000 59.33292  ?  29  VAL A CG1 1 
ATOM   2065 C CG2 . VAL D 1 30 ? 9.21376   55.49837 45.24394  1.000 66.25504  ?  29  VAL A CG2 1 
ATOM   2066 N N   . VAL D 1 31 ? 11.48884  57.51235 48.84293  1.000 63.10048  ?  30  VAL A N   1 
ATOM   2067 C CA  . VAL D 1 31 ? 12.11276  57.74849 50.13799  1.000 71.28551  ?  30  VAL A CA  1 
ATOM   2068 C C   . VAL D 1 31 ? 11.10002  58.36937 51.08779  1.000 67.52109  ?  30  VAL A C   1 
ATOM   2069 O O   . VAL D 1 31 ? 10.36433  59.28767 50.71210  1.000 69.27395  ?  30  VAL A O   1 
ATOM   2070 C CB  . VAL D 1 31 ? 13.34916  58.66184 50.00225  1.000 67.17818  ?  30  VAL A CB  1 
ATOM   2071 C CG1 . VAL D 1 31 ? 14.03481  58.83180 51.33693  1.000 76.39621  ?  30  VAL A CG1 1 
ATOM   2072 C CG2 . VAL D 1 31 ? 14.31310  58.09531 48.97621  1.000 71.38267  ?  30  VAL A CG2 1 
ATOM   2073 N N   . ASN D 1 32 ? 11.06969  57.87483 52.32311  1.000 76.22880  ?  31  ASN A N   1 
ATOM   2074 C CA  . ASN D 1 32 ? 10.35127  58.53305 53.40074  1.000 80.47110  ?  31  ASN A CA  1 
ATOM   2075 C C   . ASN D 1 32 ? 11.35031  58.97773 54.47542  1.000 81.04556  ?  31  ASN A C   1 
ATOM   2076 O O   . ASN D 1 32 ? 12.56093  59.04613 54.22356  1.000 78.07379  ?  31  ASN A O   1 
ATOM   2077 C CB  . ASN D 1 32 ? 9.22124   57.60733 53.89896  1.000 81.13842  ?  31  ASN A CB  1 
ATOM   2078 C CG  . ASN D 1 32 ? 9.69628   56.47958 54.82052  1.000 82.67751  ?  31  ASN A CG  1 
ATOM   2079 O OD1 . ASN D 1 32 ? 10.64955  56.61160 55.58374  1.000 96.85148  ?  31  ASN A OD1 1 
ATOM   2080 N ND2 . ASN D 1 32 ? 9.00897   55.34533 54.73466  1.000 80.32155  ?  31  ASN A ND2 1 
ATOM   2081 N N   . LYS D 1 33 ? 10.84382  59.28802 55.66892  1.000 86.79118  ?  32  LYS A N   1 
ATOM   2082 C CA  . LYS D 1 33 ? 11.71256  59.79836 56.72589  1.000 84.76584  ?  32  LYS A CA  1 
ATOM   2083 C C   . LYS D 1 33 ? 12.67430  58.72285 57.22774  1.000 81.97568  ?  32  LYS A C   1 
ATOM   2084 O O   . LYS D 1 33 ? 13.83574  59.01744 57.53349  1.000 83.16461  ?  32  LYS A O   1 
ATOM   2085 C CB  . LYS D 1 33 ? 10.85786  60.36492 57.86339  1.000 82.56926  ?  32  LYS A CB  1 
ATOM   2086 C CG  . LYS D 1 33 ? 10.53616  59.37747 58.98061  1.000 101.24327 ?  32  LYS A CG  1 
ATOM   2087 C CD  . LYS D 1 33 ? 9.27085   58.57305 58.68208  1.000 102.40283 ?  32  LYS A CD  1 
ATOM   2088 C CE  . LYS D 1 33 ? 8.82495   57.76223 59.89621  1.000 101.14454 ?  32  LYS A CE  1 
ATOM   2089 N NZ  . LYS D 1 33 ? 7.64896   56.89577 59.59447  1.000 105.46830 ?  32  LYS A NZ  1 
ATOM   2090 N N   . ASN D 1 34 ? 12.22266  57.46835 57.28703  1.000 81.09711  ?  33  ASN A N   1 
ATOM   2091 C CA  . ASN D 1 34 ? 13.02543  56.35912 57.78741  1.000 80.09394  ?  33  ASN A CA  1 
ATOM   2092 C C   . ASN D 1 34 ? 13.75615  55.69156 56.62843  1.000 81.66050  ?  33  ASN A C   1 
ATOM   2093 O O   . ASN D 1 34 ? 13.14423  54.93627 55.86176  1.000 77.01658  ?  33  ASN A O   1 
ATOM   2094 C CB  . ASN D 1 34 ? 12.13833  55.35212 58.52464  1.000 80.76563  ?  33  ASN A CB  1 
ATOM   2095 C CG  . ASN D 1 34 ? 12.92127  54.18355 59.09871  1.000 81.32868  ?  33  ASN A CG  1 
ATOM   2096 O OD1 . ASN D 1 34 ? 14.15234  54.16191 59.06568  1.000 82.60684  ?  33  ASN A OD1 1 
ATOM   2097 N ND2 . ASN D 1 34 ? 12.20312  53.20260 59.63494  1.000 82.74320  ?  33  ASN A ND2 1 
ATOM   2098 N N   . PRO D 1 35 ? 15.06376  55.92533 56.47759  1.000 81.44647  ?  34  PRO A N   1 
ATOM   2099 C CA  . PRO D 1 35 ? 15.77825  55.38541 55.30739  1.000 80.62879  ?  34  PRO A CA  1 
ATOM   2100 C C   . PRO D 1 35 ? 15.84255  53.86774 55.27795  1.000 76.73754  ?  34  PRO A C   1 
ATOM   2101 O O   . PRO D 1 35 ? 16.25350  53.30498 54.25686  1.000 79.49777  ?  34  PRO A O   1 
ATOM   2102 C CB  . PRO D 1 35 ? 17.18073  56.00400 55.42718  1.000 78.96688  ?  34  PRO A CB  1 
ATOM   2103 C CG  . PRO D 1 35 ? 17.05649  57.08919 56.47434  1.000 78.19753  ?  34  PRO A CG  1 
ATOM   2104 C CD  . PRO D 1 35 ? 15.96803  56.63866 57.39150  1.000 70.60876  ?  34  PRO A CD  1 
ATOM   2105 N N   . ASP D 1 36 ? 15.45365  53.18927 56.35725  1.000 82.37105  ?  35  ASP A N   1 
ATOM   2106 C CA  . ASP D 1 36 ? 15.31366  51.74029 56.32324  1.000 77.81494  ?  35  ASP A CA  1 
ATOM   2107 C C   . ASP D 1 36 ? 14.10247  51.29319 55.51721  1.000 72.35664  ?  35  ASP A C   1 
ATOM   2108 O O   . ASP D 1 36 ? 13.96969  50.09745 55.23862  1.000 70.61589  ?  35  ASP A O   1 
ATOM   2109 C CB  . ASP D 1 36 ? 15.21864  51.19185 57.74819  1.000 88.56805  ?  35  ASP A CB  1 
ATOM   2110 C CG  . ASP D 1 36 ? 16.54883  51.22199 58.47273  1.000 95.04392  ?  35  ASP A CG  1 
ATOM   2111 O OD1 . ASP D 1 36 ? 17.59224  51.32399 57.79386  1.000 94.68587  ?  35  ASP A OD1 1 
ATOM   2112 O OD2 . ASP D 1 36 ? 16.55224  51.15053 59.72058  1.000 95.46548  ?  35  ASP A OD2 1 
ATOM   2113 N N   . GLU D 1 37 ? 13.22237  52.21518 55.13551  1.000 69.09999  ?  36  GLU A N   1 
ATOM   2114 C CA  . GLU D 1 37 ? 12.03248  51.88067 54.36747  1.000 76.74824  ?  36  GLU A CA  1 
ATOM   2115 C C   . GLU D 1 37 ? 12.14959  52.27928 52.89827  1.000 70.30722  ?  36  GLU A C   1 
ATOM   2116 O O   . GLU D 1 37 ? 11.14144  52.27751 52.18440  1.000 63.78383  ?  36  GLU A O   1 
ATOM   2117 C CB  . GLU D 1 37 ? 10.80471  52.53059 55.01039  1.000 76.40425  ?  36  GLU A CB  1 
ATOM   2118 C CG  . GLU D 1 37 ? 10.51106  51.99930 56.41094  1.000 78.31804  ?  36  GLU A CG  1 
ATOM   2119 C CD  . GLU D 1 37 ? 9.43163   52.78552 57.13617  1.000 88.38735  ?  36  GLU A CD  1 
ATOM   2120 O OE1 . GLU D 1 37 ? 8.58152   53.40384 56.46086  1.000 91.14241  ?  36  GLU A OE1 1 
ATOM   2121 O OE2 . GLU D 1 37 ? 9.43317   52.78130 58.38646  1.000 98.80382  ?  36  GLU A OE2 1 
ATOM   2122 N N   . ASP D 1 38 ? 13.35448  52.59943 52.42770  1.000 65.14243  ?  37  ASP A N   1 
ATOM   2123 C CA  . ASP D 1 38 ? 13.53984  53.03113 51.04728  1.000 67.37024  ?  37  ASP A CA  1 
ATOM   2124 C C   . ASP D 1 38 ? 13.25249  51.89461 50.07631  1.000 67.00931  ?  37  ASP A C   1 
ATOM   2125 O O   . ASP D 1 38 ? 13.67534  50.75450 50.28629  1.000 72.13238  ?  37  ASP A O   1 
ATOM   2126 C CB  . ASP D 1 38 ? 14.96457  53.53845 50.83171  1.000 64.18808  ?  37  ASP A CB  1 
ATOM   2127 C CG  . ASP D 1 38 ? 15.18132  54.92200 51.40108  1.000 73.46043  ?  37  ASP A CG  1 
ATOM   2128 O OD1 . ASP D 1 38 ? 14.17768  55.59867 51.71472  1.000 72.69208  ?  37  ASP A OD1 1 
ATOM   2129 O OD2 . ASP D 1 38 ? 16.35527  55.33221 51.53018  1.000 76.37145  ?  37  ASP A OD2 1 
ATOM   2130 N N   . ILE D 1 39 ? 12.53324  52.20818 49.00139  1.000 57.19797  ?  38  ILE A N   1 
ATOM   2131 C CA  . ILE D 1 39 ? 12.20719  51.20938 47.99425  1.000 65.68742  ?  38  ILE A CA  1 
ATOM   2132 C C   . ILE D 1 39 ? 12.66255  51.70609 46.62962  1.000 62.87541  ?  38  ILE A C   1 
ATOM   2133 O O   . ILE D 1 39 ? 12.74162  52.91039 46.37595  1.000 58.50420  ?  38  ILE A O   1 
ATOM   2134 C CB  . ILE D 1 39 ? 10.70091  50.87650 47.95752  1.000 61.99613  ?  38  ILE A CB  1 
ATOM   2135 C CG1 . ILE D 1 39 ? 9.88453   52.11900 47.60450  1.000 60.34308  ?  38  ILE A CG1 1 
ATOM   2136 C CG2 . ILE D 1 39 ? 10.25697  50.31713 49.29735  1.000 56.10204  ?  38  ILE A CG2 1 
ATOM   2137 C CD1 . ILE D 1 39 ? 8.50386   51.80112 47.06386  1.000 55.49248  ?  38  ILE A CD1 1 
ATOM   2138 N N   . VAL D 1 40 ? 12.96079  50.75462 45.74990  1.000 63.25455  ?  39  VAL A N   1 
ATOM   2139 C CA  . VAL D 1 40 ? 13.26646  51.02934 44.35101  1.000 62.90121  ?  39  VAL A CA  1 
ATOM   2140 C C   . VAL D 1 40 ? 12.07023  50.59250 43.51963  1.000 58.73901  ?  39  VAL A C   1 
ATOM   2141 O O   . VAL D 1 40 ? 11.58222  49.46486 43.66686  1.000 57.20771  ?  39  VAL A O   1 
ATOM   2142 C CB  . VAL D 1 40 ? 14.54883  50.30991 43.89688  1.000 66.41584  ?  39  VAL A CB  1 
ATOM   2143 C CG1 . VAL D 1 40 ? 14.68713  50.37428 42.37844  1.000 63.57196  ?  39  VAL A CG1 1 
ATOM   2144 C CG2 . VAL D 1 40 ? 15.76838  50.91787 44.57616  1.000 62.22940  ?  39  VAL A CG2 1 
ATOM   2145 N N   . VAL D 1 41 ? 11.59176  51.48731 42.65926  1.000 60.03786  ?  40  VAL A N   1 
ATOM   2146 C CA  . VAL D 1 41 ? 10.43852  51.22988 41.80271  1.000 67.22275  ?  40  VAL A CA  1 
ATOM   2147 C C   . VAL D 1 41 ? 10.93388  51.05749 40.37286  1.000 72.37335  ?  40  VAL A C   1 
ATOM   2148 O O   . VAL D 1 41 ? 11.55371  51.96661 39.80357  1.000 68.24820  ?  40  VAL A O   1 
ATOM   2149 C CB  . VAL D 1 41 ? 9.39908   52.35523 41.89902  1.000 69.10124  ?  40  VAL A CB  1 
ATOM   2150 C CG1 . VAL D 1 41 ? 8.38824   52.24393 40.76411  1.000 62.59649  ?  40  VAL A CG1 1 
ATOM   2151 C CG2 . VAL D 1 41 ? 8.70600   52.30669 43.24717  1.000 57.68243  ?  40  VAL A CG2 1 
ATOM   2152 N N   . LEU D 1 42 ? 10.64347  49.89677 39.79253  1.000 74.78129  ?  41  LEU A N   1 
ATOM   2153 C CA  . LEU D 1 42 ? 11.14803  49.49488 38.48991  1.000 72.08055  ?  41  LEU A CA  1 
ATOM   2154 C C   . LEU D 1 42 ? 9.99882   49.20775 37.53400  1.000 68.35638  ?  41  LEU A C   1 
ATOM   2155 O O   . LEU D 1 42 ? 8.87925   48.89295 37.94769  1.000 69.13411  ?  41  LEU A O   1 
ATOM   2156 C CB  . LEU D 1 42 ? 12.02000  48.23870 38.60840  1.000 75.28419  ?  41  LEU A CB  1 
ATOM   2157 C CG  . LEU D 1 42 ? 13.12138  48.03603 37.57438  1.000 74.94072  ?  41  LEU A CG  1 
ATOM   2158 C CD1 . LEU D 1 42 ? 13.91375  49.31490 37.39959  1.000 82.10458  ?  41  LEU A CD1 1 
ATOM   2159 C CD2 . LEU D 1 42 ? 14.01770  46.88169 37.98201  1.000 74.54870  ?  41  LEU A CD2 1 
ATOM   2160 N N   . SER D 1 43 ? 10.29696  49.31242 36.24178  1.000 72.77409  ?  42  SER A N   1 
ATOM   2161 C CA  . SER D 1 43 ? 9.39862   48.79374 35.22037  1.000 70.57370  ?  42  SER A CA  1 
ATOM   2162 C C   . SER D 1 43 ? 9.39134   47.27153 35.26542  1.000 67.92528  ?  42  SER A C   1 
ATOM   2163 O O   . SER D 1 43 ? 10.43296  46.63655 35.45135  1.000 78.49872  ?  42  SER A O   1 
ATOM   2164 C CB  . SER D 1 43 ? 9.83227   49.27328 33.83408  1.000 76.54242  ?  42  SER A CB  1 
ATOM   2165 O OG  . SER D 1 43 ? 8.90676   48.86848 32.83992  1.000 75.27188  ?  42  SER A OG  1 
ATOM   2166 N N   . LYS D 1 44 ? 8.20763   46.68051 35.09948  1.000 61.62173  ?  43  LYS A N   1 
ATOM   2167 C CA  . LYS D 1 44 ? 8.13077   45.22400 35.08557  1.000 66.70199  ?  43  LYS A CA  1 
ATOM   2168 C C   . LYS D 1 44 ? 8.89108   44.63466 33.89864  1.000 74.36570  ?  43  LYS A C   1 
ATOM   2169 O O   . LYS D 1 44 ? 9.43941   43.53016 34.00383  1.000 74.66416  ?  43  LYS A O   1 
ATOM   2170 C CB  . LYS D 1 44 ? 6.66660   44.78001 35.08420  1.000 69.56633  ?  43  LYS A CB  1 
ATOM   2171 C CG  . LYS D 1 44 ? 6.40063   43.47264 34.36386  1.000 76.62095  ?  43  LYS A CG  1 
ATOM   2172 C CD  . LYS D 1 44 ? 6.61056   42.29048 35.29234  1.000 77.41580  ?  43  LYS A CD  1 
ATOM   2173 C CE  . LYS D 1 44 ? 5.97842   41.03322 34.72225  1.000 88.72902  ?  43  LYS A CE  1 
ATOM   2174 N NZ  . LYS D 1 44 ? 4.59611   41.28750 34.23000  1.000 91.81093  ?  43  LYS A NZ  1 
ATOM   2175 N N   . SER D 1 45 ? 8.95544   45.35799 32.77510  1.000 76.92786  ?  44  SER A N   1 
ATOM   2176 C CA  . SER D 1 45 ? 9.75998   44.90077 31.64358  1.000 72.80516  ?  44  SER A CA  1 
ATOM   2177 C C   . SER D 1 45 ? 11.23906  44.87483 32.00157  1.000 64.79691  ?  44  SER A C   1 
ATOM   2178 O O   . SER D 1 45 ? 11.92004  43.85989 31.81406  1.000 64.15194  ?  44  SER A O   1 
ATOM   2179 C CB  . SER D 1 45 ? 9.52716   45.79542 30.42208  1.000 70.46247  ?  44  SER A CB  1 
ATOM   2180 O OG  . SER D 1 45 ? 8.17437   45.76971 30.00487  1.000 88.73004  ?  44  SER A OG  1 
ATOM   2181 N N   . GLU D 1 46 ? 11.75397  45.99587 32.50973  1.000 67.49206  ?  45  GLU A N   1 
ATOM   2182 C CA  . GLU D 1 46 ? 13.15035  46.05937 32.92824  1.000 71.39967  ?  45  GLU A CA  1 
ATOM   2183 C C   . GLU D 1 46 ? 13.47391  44.97963 33.95436  1.000 71.92221  ?  45  GLU A C   1 
ATOM   2184 O O   . GLU D 1 46 ? 14.57014  44.40691 33.93753  1.000 71.17489  ?  45  GLU A O   1 
ATOM   2185 C CB  . GLU D 1 46 ? 13.45395  47.44293 33.50203  1.000 78.99033  ?  45  GLU A CB  1 
ATOM   2186 C CG  . GLU D 1 46 ? 13.68286  48.51939 32.45999  1.000 84.00337  ?  45  GLU A CG  1 
ATOM   2187 C CD  . GLU D 1 46 ? 15.15320  48.77503 32.20010  1.000 91.83918  ?  45  GLU A CD  1 
ATOM   2188 O OE1 . GLU D 1 46 ? 15.91906  48.89992 33.18061  1.000 92.77255  ?  45  GLU A OE1 1 
ATOM   2189 O OE2 . GLU D 1 46 ? 15.54172  48.85356 31.01583  1.000 94.28388  ?  45  GLU A OE2 1 
ATOM   2190 N N   . TRP D 1 47 ? 12.52893  44.68373 34.85306  1.000 67.78882  ?  46  TRP A N   1 
ATOM   2191 C CA  . TRP D 1 47 ? 12.79175  43.70707 35.90524  1.000 67.95093  ?  46  TRP A CA  1 
ATOM   2192 C C   . TRP D 1 47 ? 13.03837  42.32083 35.32350  1.000 67.43635  ?  46  TRP A C   1 
ATOM   2193 O O   . TRP D 1 47 ? 13.94671  41.60761 35.76610  1.000 70.52059  ?  46  TRP A O   1 
ATOM   2194 C CB  . TRP D 1 47 ? 11.63218  43.67889 36.90461  1.000 69.88378  ?  46  TRP A CB  1 
ATOM   2195 C CG  . TRP D 1 47 ? 11.73114  42.56799 37.91387  1.000 65.96553  ?  46  TRP A CG  1 
ATOM   2196 C CD1 . TRP D 1 47 ? 11.01109  41.40973 37.92667  1.000 65.26158  ?  46  TRP A CD1 1 
ATOM   2197 C CD2 . TRP D 1 47 ? 12.60609  42.50814 39.05018  1.000 57.75069  ?  46  TRP A CD2 1 
ATOM   2198 N NE1 . TRP D 1 47 ? 11.37964  40.63362 38.99947  1.000 65.38375  ?  46  TRP A NE1 1 
ATOM   2199 C CE2 . TRP D 1 47 ? 12.35737  41.28485 39.70450  1.000 61.30944  ?  46  TRP A CE2 1 
ATOM   2200 C CE3 . TRP D 1 47 ? 13.57178  43.36980 39.57795  1.000 63.67591  ?  46  TRP A CE3 1 
ATOM   2201 C CZ2 . TRP D 1 47 ? 13.03895  40.90156 40.86172  1.000 64.24019  ?  46  TRP A CZ2 1 
ATOM   2202 C CZ3 . TRP D 1 47 ? 14.24960  42.98710 40.72767  1.000 64.34245  ?  46  TRP A CZ3 1 
ATOM   2203 C CH2 . TRP D 1 47 ? 13.97816  41.76432 41.35598  1.000 62.98425  ?  46  TRP A CH2 1 
ATOM   2204 N N   . ASP D 1 48 ? 12.24823  41.92406 34.32334  1.000 68.98089  ?  47  ASP A N   1 
ATOM   2205 C CA  . ASP D 1 48 ? 12.46236  40.62389 33.69502  1.000 72.54355  ?  47  ASP A CA  1 
ATOM   2206 C C   . ASP D 1 48 ? 13.79735  40.57715 32.95912  1.000 73.66890  ?  47  ASP A C   1 
ATOM   2207 O O   . ASP D 1 48 ? 14.48556  39.54910 32.97376  1.000 71.76126  ?  47  ASP A O   1 
ATOM   2208 C CB  . ASP D 1 48 ? 11.31067  40.30244 32.74462  1.000 69.45327  ?  47  ASP A CB  1 
ATOM   2209 C CG  . ASP D 1 48 ? 10.00028  40.07314 33.47306  1.000 78.46332  ?  47  ASP A CG  1 
ATOM   2210 O OD1 . ASP D 1 48 ? 10.02930  39.84445 34.69965  1.000 85.19600  ?  47  ASP A OD1 1 
ATOM   2211 O OD2 . ASP D 1 48 ? 8.93841   40.11626 32.81861  1.000 86.04386  ?  47  ASP A OD2 1 
ATOM   2212 N N   . SER D 1 49 ? 14.18380  41.68166 32.31670  1.000 67.32609  ?  48  SER A N   1 
ATOM   2213 C CA  . SER D 1 49 ? 15.47376  41.72340 31.63650  1.000 66.90548  ?  48  SER A CA  1 
ATOM   2214 C C   . SER D 1 49 ? 16.62416  41.71829 32.63541  1.000 72.27905  ?  48  SER A C   1 
ATOM   2215 O O   . SER D 1 49 ? 17.66182  41.08776 32.39474  1.000 66.39571  ?  48  SER A O   1 
ATOM   2216 C CB  . SER D 1 49 ? 15.55107  42.95436 30.73339  1.000 70.44784  ?  48  SER A CB  1 
ATOM   2217 O OG  . SER D 1 49 ? 16.87343  43.46210 30.67357  1.000 73.12585  ?  48  SER A OG  1 
ATOM   2218 N N   . ILE D 1 50 ? 16.46000  42.41717 33.76153  1.000 69.37852  ?  49  ILE A N   1 
ATOM   2219 C CA  . ILE D 1 50 ? 17.50084  42.42956 34.78330  1.000 64.27762  ?  49  ILE A CA  1 
ATOM   2220 C C   . ILE D 1 50 ? 17.66723  41.04070 35.38906  1.000 65.14185  ?  49  ILE A C   1 
ATOM   2221 O O   . ILE D 1 50 ? 18.79126  40.58764 35.63503  1.000 64.09872  ?  49  ILE A O   1 
ATOM   2222 C CB  . ILE D 1 50 ? 17.18237  43.49272 35.85155  1.000 71.37520  ?  49  ILE A CB  1 
ATOM   2223 C CG1 . ILE D 1 50 ? 17.39803  44.89646 35.28191  1.000 75.07725  ?  49  ILE A CG1 1 
ATOM   2224 C CG2 . ILE D 1 50 ? 18.04456  43.29694 37.08695  1.000 64.14967  ?  49  ILE A CG2 1 
ATOM   2225 C CD1 . ILE D 1 50 ? 17.24426  45.99951 36.30009  1.000 69.38046  ?  49  ILE A CD1 1 
ATOM   2226 N N   . GLN D 1 51 ? 16.55588  40.33665 35.62372  1.000 64.12631  ?  50  GLN A N   1 
ATOM   2227 C CA  . GLN D 1 51 ? 16.63602  38.96959 36.13211  1.000 65.12930  ?  50  GLN A CA  1 
ATOM   2228 C C   . GLN D 1 51 ? 17.37028  38.05710 35.15610  1.000 70.08552  ?  50  GLN A C   1 
ATOM   2229 O O   . GLN D 1 51 ? 18.16577  37.20476 35.56973  1.000 65.36617  ?  50  GLN A O   1 
ATOM   2230 C CB  . GLN D 1 51 ? 15.23409  38.42716 36.41090  1.000 65.09111  ?  50  GLN A CB  1 
ATOM   2231 C CG  . GLN D 1 51 ? 14.57968  38.97138 37.66981  1.000 65.06849  ?  50  GLN A CG  1 
ATOM   2232 C CD  . GLN D 1 51 ? 15.55015  39.07746 38.83131  1.000 74.12373  ?  50  GLN A CD  1 
ATOM   2233 O OE1 . GLN D 1 51 ? 16.01213  38.06959 39.36278  1.000 70.72153  ?  50  GLN A OE1 1 
ATOM   2234 N NE2 . GLN D 1 51 ? 15.86216  40.30399 39.23203  1.000 72.95931  ?  50  GLN A NE2 1 
ATOM   2235 N N   . GLU D 1 52 ? 17.11261  38.21823 33.85526  1.000 66.46400  ?  51  GLU A N   1 
ATOM   2236 C CA  . GLU D 1 52 ? 17.78726  37.39598 32.85555  1.000 67.39741  ?  51  GLU A CA  1 
ATOM   2237 C C   . GLU D 1 52 ? 19.28130  37.68777 32.83254  1.000 66.26068  ?  51  GLU A C   1 
ATOM   2238 O O   . GLU D 1 52 ? 20.10611  36.76717 32.85116  1.000 61.75101  ?  51  GLU A O   1 
ATOM   2239 C CB  . GLU D 1 52 ? 17.16779  37.63271 31.47727  1.000 69.66217  ?  51  GLU A CB  1 
ATOM   2240 C CG  . GLU D 1 52 ? 15.99010  36.72536 31.16181  1.000 71.94238  ?  51  GLU A CG  1 
ATOM   2241 C CD  . GLU D 1 52 ? 16.32097  35.25552 31.33590  1.000 78.80326  ?  51  GLU A CD  1 
ATOM   2242 O OE1 . GLU D 1 52 ? 17.40597  34.83458 30.87791  1.000 81.15308  ?  51  GLU A OE1 1 
ATOM   2243 O OE2 . GLU D 1 52 ? 15.49440  34.52328 31.92311  1.000 72.96113  ?  51  GLU A OE2 1 
ATOM   2244 N N   . THR D 1 53 ? 19.64684  38.97163 32.79272  1.000 60.02535  ?  52  THR A N   1 
ATOM   2245 C CA  . THR D 1 53 ? 21.05425  39.34446 32.88189  1.000 65.44566  ?  52  THR A CA  1 
ATOM   2246 C C   . THR D 1 53 ? 21.68332  38.81191 34.16262  1.000 67.89984  ?  52  THR A C   1 
ATOM   2247 O O   . THR D 1 53 ? 22.79951  38.27972 34.14239  1.000 68.12993  ?  52  THR A O   1 
ATOM   2248 C CB  . THR D 1 53 ? 21.19800  40.86486 32.80941  1.000 69.59982  ?  52  THR A CB  1 
ATOM   2249 O OG1 . THR D 1 53 ? 20.61931  41.34475 31.58963  1.000 68.96109  ?  52  THR A OG1 1 
ATOM   2250 C CG2 . THR D 1 53 ? 22.66081  41.26936 32.87104  1.000 69.79888  ?  52  THR A CG2 1 
ATOM   2251 N N   . LEU D 1 54 ? 20.97138  38.93150 35.28581  1.000 68.87573  ?  53  LEU A N   1 
ATOM   2252 C CA  . LEU D 1 54 ? 21.51264  38.48987 36.56695  1.000 68.84708  ?  53  LEU A CA  1 
ATOM   2253 C C   . LEU D 1 54 ? 21.71269  36.97999 36.60696  1.000 69.10064  ?  53  LEU A C   1 
ATOM   2254 O O   . LEU D 1 54 ? 22.65965  36.49722 37.23921  1.000 69.00382  ?  53  LEU A O   1 
ATOM   2255 C CB  . LEU D 1 54 ? 20.58847  38.94187 37.69824  1.000 71.02953  ?  53  LEU A CB  1 
ATOM   2256 C CG  . LEU D 1 54 ? 20.94492  38.58330 39.13795  1.000 63.91144  ?  53  LEU A CG  1 
ATOM   2257 C CD1 . LEU D 1 54 ? 22.32178  39.10678 39.50312  1.000 61.08459  ?  53  LEU A CD1 1 
ATOM   2258 C CD2 . LEU D 1 54 ? 19.88645  39.12961 40.08416  1.000 67.68422  ?  53  LEU A CD2 1 
ATOM   2259 N N   . ARG D 1 55 ? 20.83957  36.22117 35.94279  1.000 66.66466  ?  54  ARG A N   1 
ATOM   2260 C CA  . ARG D 1 55 ? 21.01860  34.77529 35.88222  1.000 70.15233  ?  54  ARG A CA  1 
ATOM   2261 C C   . ARG D 1 55 ? 22.30800  34.40956 35.15180  1.000 74.35497  ?  54  ARG A C   1 
ATOM   2262 O O   . ARG D 1 55 ? 22.95930  33.41370 35.48873  1.000 71.29112  ?  54  ARG A O   1 
ATOM   2263 C CB  . ARG D 1 55 ? 19.80480  34.13294 35.21205  1.000 73.42556  ?  54  ARG A CB  1 
ATOM   2264 C CG  . ARG D 1 55 ? 19.88309  32.62516 35.07043  1.000 82.99401  ?  54  ARG A CG  1 
ATOM   2265 C CD  . ARG D 1 55 ? 19.25754  32.17907 33.75016  1.000 75.76844  ?  54  ARG A CD  1 
ATOM   2266 N NE  . ARG D 1 55 ? 19.26607  30.73074 33.57659  1.000 78.80936  ?  54  ARG A NE  1 
ATOM   2267 C CZ  . ARG D 1 55 ? 18.62474  29.87063 34.35706  1.000 85.31268  ?  54  ARG A CZ  1 
ATOM   2268 N NH1 . ARG D 1 55 ? 17.86128  30.27813 35.35769  1.000 94.71537  ?  54  ARG A NH1 1 
ATOM   2269 N NH2 . ARG D 1 55 ? 18.74365  28.56725 34.12065  1.000 83.04469  ?  54  ARG A NH2 1 
ATOM   2270 N N   . ILE D 1 56 ? 22.70658  35.21009 34.16056  1.000 68.41096  ?  55  ILE A N   1 
ATOM   2271 C CA  . ILE D 1 56 ? 23.95574  34.93153 33.45795  1.000 69.98153  ?  55  ILE A CA  1 
ATOM   2272 C C   . ILE D 1 56 ? 25.14764  35.29194 34.33385  1.000 67.75014  ?  55  ILE A C   1 
ATOM   2273 O O   . ILE D 1 56 ? 26.09559  34.51073 34.47438  1.000 72.49395  ?  55  ILE A O   1 
ATOM   2274 C CB  . ILE D 1 56 ? 24.00206  35.67621 32.11145  1.000 72.90369  ?  55  ILE A CB  1 
ATOM   2275 C CG1 . ILE D 1 56 ? 22.63222  35.63684 31.44056  1.000 72.86109  ?  55  ILE A CG1 1 
ATOM   2276 C CG2 . ILE D 1 56 ? 25.08050  35.08263 31.20439  1.000 68.54248  ?  55  ILE A CG2 1 
ATOM   2277 C CD1 . ILE D 1 56 ? 22.29239  34.30815 30.83921  1.000 73.76425  ?  55  ILE A CD1 1 
ATOM   2278 N N   . ALA D 1 57 ? 25.11299  36.47831 34.94439  1.000 69.54503  ?  56  ALA A N   1 
ATOM   2279 C CA  . ALA D 1 57 ? 26.23720  36.94255 35.74950  1.000 68.39553  ?  56  ALA A CA  1 
ATOM   2280 C C   . ALA D 1 57 ? 26.51843  36.04206 36.94359  1.000 68.77511  ?  56  ALA A C   1 
ATOM   2281 O O   . ALA D 1 57 ? 27.60170  36.13635 37.53152  1.000 71.85254  ?  56  ALA A O   1 
ATOM   2282 C CB  . ALA D 1 57 ? 25.98590  38.37071 36.23155  1.000 73.04394  ?  56  ALA A CB  1 
ATOM   2283 N N   . GLN D 1 58 ? 25.57334  35.18226 37.32286  1.000 69.51008  ?  57  GLN A N   1 
ATOM   2284 C CA  . GLN D 1 58 ? 25.80087  34.24082 38.41120  1.000 76.50656  ?  57  GLN A CA  1 
ATOM   2285 C C   . GLN D 1 58 ? 26.45665  32.94949 37.94655  1.000 74.27108  ?  57  GLN A C   1 
ATOM   2286 O O   . GLN D 1 58 ? 26.99191  32.20615 38.77708  1.000 78.53278  ?  57  GLN A O   1 
ATOM   2287 C CB  . GLN D 1 58 ? 24.48273  33.90897 39.12061  1.000 79.25471  ?  57  GLN A CB  1 
ATOM   2288 C CG  . GLN D 1 58 ? 24.05533  34.92651 40.17229  1.000 77.71130  ?  57  GLN A CG  1 
ATOM   2289 C CD  . GLN D 1 58 ? 22.55040  34.93625 40.39762  1.000 85.01002  ?  57  GLN A CD  1 
ATOM   2290 O OE1 . GLN D 1 58 ? 21.94467  35.99012 40.57151  1.000 91.49363  ?  57  GLN A OE1 1 
ATOM   2291 N NE2 . GLN D 1 58 ? 21.94268  33.75513 40.39514  1.000 81.90382  ?  57  GLN A NE2 1 
ATOM   2292 N N   . ASN D 1 59 ? 26.42586  32.66718 36.64855  1.000 74.51969  ?  58  ASN A N   1 
ATOM   2293 C CA  . ASN D 1 59 ? 27.07126  31.48826 36.07653  1.000 75.20177  ?  58  ASN A CA  1 
ATOM   2294 C C   . ASN D 1 59 ? 28.38308  31.95861 35.45702  1.000 72.69328  ?  58  ASN A C   1 
ATOM   2295 O O   . ASN D 1 59 ? 28.41889  32.43677 34.32311  1.000 75.31965  ?  58  ASN A O   1 
ATOM   2296 C CB  . ASN D 1 59 ? 26.15801  30.81506 35.05767  1.000 73.79414  ?  58  ASN A CB  1 
ATOM   2297 C CG  . ASN D 1 59 ? 26.48028  29.34730 34.85814  1.000 76.58997  ?  58  ASN A CG  1 
ATOM   2298 O OD1 . ASN D 1 59 ? 25.60112  28.55072 34.52959  1.000 80.05536  ?  58  ASN A OD1 1 
ATOM   2299 N ND2 . ASN D 1 59 ? 27.74418  28.98291 35.04496  1.000 83.06638  ?  58  ASN A ND2 1 
ATOM   2300 N N   . LYS D 1 60 ? 29.46799  31.83113 36.22856  1.000 75.28438  ?  59  LYS A N   1 
ATOM   2301 C CA  . LYS D 1 60 ? 30.78761  32.24779 35.76088  1.000 79.71880  ?  59  LYS A CA  1 
ATOM   2302 C C   . LYS D 1 60 ? 31.14578  31.58129 34.43789  1.000 82.63936  ?  59  LYS A C   1 
ATOM   2303 O O   . LYS D 1 60 ? 31.70793  32.22147 33.54184  1.000 76.58621  ?  59  LYS A O   1 
ATOM   2304 C CB  . LYS D 1 60 ? 31.83438  31.92496 36.82920  1.000 75.21104  ?  59  LYS A CB  1 
ATOM   2305 C CG  . LYS D 1 60 ? 33.27196  32.25229 36.45299  1.000 85.30885  ?  59  LYS A CG  1 
ATOM   2306 C CD  . LYS D 1 60 ? 33.47507  33.74296 36.23440  1.000 86.28715  ?  59  LYS A CD  1 
ATOM   2307 C CE  . LYS D 1 60 ? 34.93399  34.05793 35.93011  1.000 89.78180  ?  59  LYS A CE  1 
ATOM   2308 N NZ  . LYS D 1 60 ? 35.23690  34.07385 34.47436  1.000 98.10679  ?  59  LYS A NZ  1 
ATOM   2309 N N   . GLU D 1 61 ? 30.81432  30.29558 34.29509  1.000 82.28284  ?  60  GLU A N   1 
ATOM   2310 C CA  . GLU D 1 61 ? 31.08771  29.58284 33.05123  1.000 78.12808  ?  60  GLU A CA  1 
ATOM   2311 C C   . GLU D 1 61 ? 30.22059  30.10853 31.91206  1.000 79.29381  ?  60  GLU A C   1 
ATOM   2312 O O   . GLU D 1 61 ? 30.72236  30.39887 30.81935  1.000 73.37686  ?  60  GLU A O   1 
ATOM   2313 C CB  . GLU D 1 61 ? 30.86463  28.08421 33.25327  1.000 83.40821  ?  60  GLU A CB  1 
ATOM   2314 C CG  . GLU D 1 61 ? 31.40939  27.21122 32.13668  1.000 94.20126  ?  60  GLU A CG  1 
ATOM   2315 C CD  . GLU D 1 61 ? 30.83697  25.80541 32.16778  1.000 100.33039 ?  60  GLU A CD  1 
ATOM   2316 O OE1 . GLU D 1 61 ? 29.73161  25.59741 31.62182  1.000 99.48766  ?  60  GLU A OE1 1 
ATOM   2317 O OE2 . GLU D 1 61 ? 31.48856  24.90931 32.74592  1.000 101.69093 ?  60  GLU A OE2 1 
ATOM   2318 N N   . LEU D 1 62 ? 28.91079  30.23221 32.14689  1.000 77.31557  ?  61  LEU A N   1 
ATOM   2319 C CA  . LEU D 1 62 ? 28.02960  30.77852 31.11983  1.000 75.44701  ?  61  LEU A CA  1 
ATOM   2320 C C   . LEU D 1 62 ? 28.34183  32.24169 30.83655  1.000 75.80088  ?  61  LEU A C   1 
ATOM   2321 O O   . LEU D 1 62 ? 28.19471  32.69620 29.69651  1.000 76.59682  ?  61  LEU A O   1 
ATOM   2322 C CB  . LEU D 1 62 ? 26.56576  30.62081 31.53463  1.000 74.53165  ?  61  LEU A CB  1 
ATOM   2323 C CG  . LEU D 1 62 ? 25.50264  31.02488 30.50602  1.000 76.95429  ?  61  LEU A CG  1 
ATOM   2324 C CD1 . LEU D 1 62 ? 25.77632  30.41204 29.13550  1.000 67.22730  ?  61  LEU A CD1 1 
ATOM   2325 C CD2 . LEU D 1 62 ? 24.10380  30.67084 30.99613  1.000 74.93551  ?  61  LEU A CD2 1 
ATOM   2326 N N   . SER D 1 63 ? 28.77007  32.99255 31.85497  1.000 74.58031  ?  62  SER A N   1 
ATOM   2327 C CA  . SER D 1 63 ? 29.15246  34.38508 31.63982  1.000 79.04949  ?  62  SER A CA  1 
ATOM   2328 C C   . SER D 1 63 ? 30.31454  34.49367 30.66222  1.000 78.26734  ?  62  SER A C   1 
ATOM   2329 O O   . SER D 1 63 ? 30.31773  35.36536 29.78490  1.000 80.22750  ?  62  SER A O   1 
ATOM   2330 C CB  . SER D 1 63 ? 29.51653  35.04522 32.97105  1.000 78.32595  ?  62  SER A CB  1 
ATOM   2331 O OG  . SER D 1 63 ? 29.62039  36.45234 32.83424  1.000 71.98690  ?  62  SER A OG  1 
ATOM   2332 N N   . ASP D 1 64 ? 31.31372  33.61950 30.80106  1.000 79.30759  ?  63  ASP A N   1 
ATOM   2333 C CA  . ASP D 1 64 ? 32.46696  33.66422 29.90849  1.000 81.25199  ?  63  ASP A CA  1 
ATOM   2334 C C   . ASP D 1 64 ? 32.07799  33.27062 28.48908  1.000 82.86096  ?  63  ASP A C   1 
ATOM   2335 O O   . ASP D 1 64 ? 32.42407  33.96541 27.52625  1.000 80.23532  ?  63  ASP A O   1 
ATOM   2336 C CB  . ASP D 1 64 ? 33.57687  32.75326 30.43491  1.000 84.88344  ?  63  ASP A CB  1 
ATOM   2337 C CG  . ASP D 1 64 ? 34.04214  33.14098 31.82468  1.000 89.65428  ?  63  ASP A CG  1 
ATOM   2338 O OD1 . ASP D 1 64 ? 33.72971  34.26579 32.27437  1.000 84.05357  ?  63  ASP A OD1 1 
ATOM   2339 O OD2 . ASP D 1 64 ? 34.72420  32.31901 32.47326  1.000 86.77555  ?  63  ASP A OD2 1 
ATOM   2340 N N   . LYS D 1 65 ? 31.34942  32.15924 28.34473  1.000 77.55123  ?  64  LYS A N   1 
ATOM   2341 C CA  . LYS D 1 65 ? 30.96574  31.67302 27.02192  1.000 75.96222  ?  64  LYS A CA  1 
ATOM   2342 C C   . LYS D 1 65 ? 30.19616  32.73334 26.24394  1.000 77.47006  ?  64  LYS A C   1 
ATOM   2343 O O   . LYS D 1 65 ? 30.47133  32.97651 25.06307  1.000 77.43456  ?  64  LYS A O   1 
ATOM   2344 C CB  . LYS D 1 65 ? 30.13130  30.39853 27.15505  1.000 70.43283  ?  64  LYS A CB  1 
ATOM   2345 C CG  . LYS D 1 65 ? 29.75663  29.77226 25.82375  1.000 81.37478  ?  64  LYS A CG  1 
ATOM   2346 C CD  . LYS D 1 65 ? 28.41953  29.05253 25.89418  1.000 81.37204  ?  64  LYS A CD  1 
ATOM   2347 C CE  . LYS D 1 65 ? 28.29233  28.20438 27.14541  1.000 76.65767  ?  64  LYS A CE  1 
ATOM   2348 N NZ  . LYS D 1 65 ? 27.27989  27.13009 26.95307  1.000 74.49084  ?  64  LYS A NZ  1 
ATOM   2349 N N   . VAL D 1 66 ? 29.22124  33.37250 26.89188  1.000 80.36239  ?  65  VAL A N   1 
ATOM   2350 C CA  . VAL D 1 66 ? 28.45946  34.42891 26.23375  1.000 79.69890  ?  65  VAL A CA  1 
ATOM   2351 C C   . VAL D 1 66 ? 29.37279  35.59082 25.86628  1.000 84.02898  ?  65  VAL A C   1 
ATOM   2352 O O   . VAL D 1 66 ? 29.41044  36.02777 24.71025  1.000 84.61651  ?  65  VAL A O   1 
ATOM   2353 C CB  . VAL D 1 66 ? 27.29236  34.88612 27.12809  1.000 76.01463  ?  65  VAL A CB  1 
ATOM   2354 C CG1 . VAL D 1 66 ? 26.55807  36.05401 26.49216  1.000 70.51784  ?  65  VAL A CG1 1 
ATOM   2355 C CG2 . VAL D 1 66 ? 26.33238  33.73326 27.36935  1.000 75.95710  ?  65  VAL A CG2 1 
ATOM   2356 N N   . LEU D 1 67 ? 30.14588  36.08454 26.83837  1.000 82.41541  ?  66  LEU A N   1 
ATOM   2357 C CA  . LEU D 1 67 ? 30.96273  37.27592 26.62003  1.000 88.81308  ?  66  LEU A CA  1 
ATOM   2358 C C   . LEU D 1 67 ? 32.01841  37.04231 25.54543  1.000 84.67685  ?  66  LEU A C   1 
ATOM   2359 O O   . LEU D 1 67 ? 32.22980  37.89602 24.67530  1.000 81.65625  ?  66  LEU A O   1 
ATOM   2360 C CB  . LEU D 1 67 ? 31.61551  37.70642 27.93237  1.000 84.45163  ?  66  LEU A CB  1 
ATOM   2361 C CG  . LEU D 1 67 ? 30.71168  38.53173 28.84672  1.000 88.37888  ?  66  LEU A CG  1 
ATOM   2362 C CD1 . LEU D 1 67 ? 31.37117  38.76137 30.19780  1.000 80.88256  ?  66  LEU A CD1 1 
ATOM   2363 C CD2 . LEU D 1 67 ? 30.33902  39.85176 28.18044  1.000 81.87799  ?  66  LEU A CD2 1 
ATOM   2364 N N   . ARG D 1 68 ? 32.70272  35.89625 25.59674  1.000 81.03809  ?  67  ARG A N   1 
ATOM   2365 C CA  . ARG D 1 68 ? 33.65968  35.57087 24.54499  1.000 79.58720  ?  67  ARG A CA  1 
ATOM   2366 C C   . ARG D 1 68 ? 32.97270  35.48945 23.18908  1.000 85.86937  ?  67  ARG A C   1 
ATOM   2367 O O   . ARG D 1 68 ? 33.54878  35.87874 22.16617  1.000 89.44954  ?  67  ARG A O   1 
ATOM   2368 C CB  . ARG D 1 68 ? 34.36861  34.25566 24.86047  1.000 79.26595  ?  67  ARG A CB  1 
ATOM   2369 C CG  . ARG D 1 68 ? 35.42590  34.37468 25.93689  1.000 86.02592  ?  67  ARG A CG  1 
ATOM   2370 C CD  . ARG D 1 68 ? 36.18612  33.07446 26.10016  1.000 86.15510  ?  67  ARG A CD  1 
ATOM   2371 N NE  . ARG D 1 68 ? 35.34072  31.91249 25.85643  1.000 88.65382  ?  67  ARG A NE  1 
ATOM   2372 C CZ  . ARG D 1 68 ? 35.08112  30.97296 26.75471  1.000 93.20499  ?  67  ARG A CZ  1 
ATOM   2373 N NH1 . ARG D 1 68 ? 35.57658  31.03294 27.98045  1.000 94.12578  ?  67  ARG A NH1 1 
ATOM   2374 N NH2 . ARG D 1 68 ? 34.30174  29.94969 26.41572  1.000 88.14082  ?  67  ARG A NH2 1 
ATOM   2375 N N   . GLY D 1 69 ? 31.73069  35.00376 23.16643  1.000 83.17057  ?  68  GLY A N   1 
ATOM   2376 C CA  . GLY D 1 69 ? 31.03011  34.84189 21.90395  1.000 83.58038  ?  68  GLY A CA  1 
ATOM   2377 C C   . GLY D 1 69 ? 30.65086  36.15840 21.25257  1.000 83.24135  ?  68  GLY A C   1 
ATOM   2378 O O   . GLY D 1 69 ? 30.75636  36.30316 20.03183  1.000 89.57848  ?  68  GLY A O   1 
ATOM   2379 N N   . MET D 1 70 ? 30.19134  37.13183 22.04929  1.000 84.49231  ?  69  MET A N   1 
ATOM   2380 C CA  . MET D 1 70 ? 29.83368  38.43129 21.48387  1.000 86.81950  ?  69  MET A CA  1 
ATOM   2381 C C   . MET D 1 70 ? 31.02587  39.08947 20.80306  1.000 88.44165  ?  69  MET A C   1 
ATOM   2382 O O   . MET D 1 70 ? 30.85698  39.79092 19.79920  1.000 86.97735  ?  69  MET A O   1 
ATOM   2383 C CB  . MET D 1 70 ? 29.27173  39.36092 22.56428  1.000 87.04449  ?  69  MET A CB  1 
ATOM   2384 C CG  . MET D 1 70 ? 28.40144  38.68334 23.61257  1.000 87.40018  ?  69  MET A CG  1 
ATOM   2385 S SD  . MET D 1 70 ? 27.35291  39.80743 24.57067  1.000 84.32027  ?  69  MET A SD  1 
ATOM   2386 C CE  . MET D 1 70 ? 26.80140  40.96560 23.31677  1.000 90.25073  ?  69  MET A CE  1 
ATOM   2387 N N   . ALA D 1 71 ? 32.23445  38.87047 21.32660  1.000 84.31072  ?  70  ALA A N   1 
ATOM   2388 C CA  . ALA D 1 71 ? 33.42567  39.44292 20.70838  1.000 89.42606  ?  70  ALA A CA  1 
ATOM   2389 C C   . ALA D 1 71 ? 33.65301  38.86443 19.31542  1.000 93.84075  ?  70  ALA A C   1 
ATOM   2390 O O   . ALA D 1 71 ? 33.90315  39.60470 18.35635  1.000 91.50554  ?  70  ALA A O   1 
ATOM   2391 C CB  . ALA D 1 71 ? 34.64253  39.20555 21.60214  1.000 80.29624  ?  70  ALA A CB  1 
ATOM   2392 N N   . GLN D 1 72 ? 33.56221  37.53632 19.18581  1.000 92.31494  ?  71  GLN A N   1 
ATOM   2393 C CA  . GLN D 1 72 ? 33.72770  36.89975 17.88159  1.000 89.57694  ?  71  GLN A CA  1 
ATOM   2394 C C   . GLN D 1 72 ? 32.69359  37.40515 16.88219  1.000 87.84402  ?  71  GLN A C   1 
ATOM   2395 O O   . GLN D 1 72 ? 32.99526  37.56962 15.69461  1.000 93.44405  ?  71  GLN A O   1 
ATOM   2396 C CB  . GLN D 1 72 ? 33.63276  35.37817 18.01996  1.000 87.64355  ?  71  GLN A CB  1 
ATOM   2397 C CG  . GLN D 1 72 ? 34.95065  34.68214 18.33427  1.000 97.56646  ?  71  GLN A CG  1 
ATOM   2398 C CD  . GLN D 1 72 ? 34.77345  33.46247 19.22342  1.000 104.58581 ?  71  GLN A CD  1 
ATOM   2399 O OE1 . GLN D 1 72 ? 34.00265  32.55429 18.90695  1.000 107.72694 ?  71  GLN A OE1 1 
ATOM   2400 N NE2 . GLN D 1 72 ? 35.48967  33.43616 20.34208  1.000 94.87364  ?  71  GLN A NE2 1 
ATOM   2401 N N   . VAL D 1 73 ? 31.46875  37.65844 17.34401  1.000 90.27586  ?  72  VAL A N   1 
ATOM   2402 C CA  . VAL D 1 73 ? 30.41980  38.12651 16.44336  1.000 89.98551  ?  72  VAL A CA  1 
ATOM   2403 C C   . VAL D 1 73 ? 30.61620  39.59462 16.07588  1.000 93.69687  ?  72  VAL A C   1 
ATOM   2404 O O   . VAL D 1 73 ? 30.25382  40.01371 14.96945  1.000 105.04022 ?  72  VAL A O   1 
ATOM   2405 C CB  . VAL D 1 73 ? 29.03886  37.88142 17.07448  1.000 86.15774  ?  72  VAL A CB  1 
ATOM   2406 C CG1 . VAL D 1 73 ? 27.92676  38.35432 16.14833  1.000 75.12005  ?  72  VAL A CG1 1 
ATOM   2407 C CG2 . VAL D 1 73 ? 28.87158  36.40625 17.40865  1.000 81.68200  ?  72  VAL A CG2 1 
ATOM   2408 N N   . ARG D 1 74 ? 31.19400  40.39415 16.97632  1.000 100.03523 ?  73  ARG A N   1 
ATOM   2409 C CA  . ARG D 1 74 ? 31.41089  41.80686 16.67757  1.000 102.67207 ?  73  ARG A CA  1 
ATOM   2410 C C   . ARG D 1 74 ? 32.43483  41.98861 15.56264  1.000 119.54375 ?  73  ARG A C   1 
ATOM   2411 O O   . ARG D 1 74 ? 32.32296  42.91940 14.75561  1.000 129.69830 ?  73  ARG A O   1 
ATOM   2412 C CB  . ARG D 1 74 ? 31.86020  42.54833 17.93628  1.000 102.63896 ?  73  ARG A CB  1 
ATOM   2413 C CG  . ARG D 1 74 ? 30.75233  42.82707 18.94195  1.000 104.28030 ?  73  ARG A CG  1 
ATOM   2414 C CD  . ARG D 1 74 ? 29.75545  43.86090 18.43031  1.000 108.43501 ?  73  ARG A CD  1 
ATOM   2415 N NE  . ARG D 1 74 ? 28.41954  43.68341 18.99374  1.000 123.05643 ?  73  ARG A NE  1 
ATOM   2416 C CZ  . ARG D 1 74 ? 28.09914  43.87305 20.26872  1.000 114.83668 ?  73  ARG A CZ  1 
ATOM   2417 N NH1 . ARG D 1 74 ? 28.99980  44.24722 21.16347  1.000 109.41747 ?  73  ARG A NH1 1 
ATOM   2418 N NH2 . ARG D 1 74 ? 26.83968  43.68888 20.65544  1.000 106.10892 ?  73  ARG A NH2 1 
ATOM   2419 N N   . ALA D 1 75 ? 33.43631  41.11502 15.50353  1.000 110.06204 ?  74  ALA A N   1 
ATOM   2420 C CA  . ALA D 1 75 ? 34.48926  41.20451 14.49587  1.000 104.11068 ?  74  ALA A CA  1 
ATOM   2421 C C   . ALA D 1 75 ? 33.93556  41.01734 13.08583  1.000 110.66384 ?  74  ALA A C   1 
ATOM   2422 O O   . ALA D 1 75 ? 33.01108  40.23348 12.86705  1.000 115.70401 ?  74  ALA A O   1 
ATOM   2423 C CB  . ALA D 1 75 ? 35.57622  40.17592 14.77757  1.000 98.58247  ?  74  ALA A CB  1 
ATOM   2424 N N   . MET E 2 1  ? 17.42171  35.46282 6.22766   1.000 106.47492 ?  1   MET E N   1 
ATOM   2425 C CA  . MET E 2 1  ? 17.85439  35.23837 7.60203   1.000 103.18431 ?  1   MET E CA  1 
ATOM   2426 C C   . MET E 2 1  ? 19.04038  34.27984 7.66535   1.000 100.47507 ?  1   MET E C   1 
ATOM   2427 O O   . MET E 2 1  ? 18.86737  33.06258 7.74051   1.000 96.23331  ?  1   MET E O   1 
ATOM   2428 C CB  . MET E 2 1  ? 16.69970  34.69603 8.44631   1.000 100.57060 ?  1   MET E CB  1 
ATOM   2429 C CG  . MET E 2 1  ? 16.95184  34.73795 9.94827   1.000 108.65625 ?  1   MET E CG  1 
ATOM   2430 S SD  . MET E 2 1  ? 17.76436  36.24446 10.52174  1.000 119.64435 ?  1   MET E SD  1 
ATOM   2431 C CE  . MET E 2 1  ? 16.40273  37.05995 11.35328  1.000 105.99418 ?  1   MET E CE  1 
ATOM   2432 N N   . LEU E 2 2  ? 20.24527  34.83957 7.63229   1.000 94.87535  ?  2   LEU E N   1 
ATOM   2433 C CA  . LEU E 2 2  ? 21.45713  34.04659 7.75846   1.000 86.32700  ?  2   LEU E CA  1 
ATOM   2434 C C   . LEU E 2 2  ? 21.64944  33.61022 9.20960   1.000 90.54484  ?  2   LEU E C   1 
ATOM   2435 O O   . LEU E 2 2  ? 21.24304  34.30025 10.14933  1.000 90.04809  ?  2   LEU E O   1 
ATOM   2436 C CB  . LEU E 2 2  ? 22.66196  34.85031 7.26630   1.000 86.22239  ?  2   LEU E CB  1 
ATOM   2437 C CG  . LEU E 2 2  ? 23.89789  34.11030 6.75116   1.000 90.04550  ?  2   LEU E CG  1 
ATOM   2438 C CD1 . LEU E 2 2  ? 24.60959  34.96709 5.71856   1.000 89.96276  ?  2   LEU E CD1 1 
ATOM   2439 C CD2 . LEU E 2 2  ? 24.85115  33.75454 7.88145   1.000 88.41414  ?  2   LEU E CD2 1 
ATOM   2440 N N   . LEU E 2 3  ? 22.26836  32.44531 9.38617   1.000 79.87815  ?  3   LEU E N   1 
ATOM   2441 C CA  . LEU E 2 3  ? 22.39474  31.80710 10.69103  1.000 75.86725  ?  3   LEU E CA  1 
ATOM   2442 C C   . LEU E 2 3  ? 23.87022  31.62954 11.01838  1.000 78.84577  ?  3   LEU E C   1 
ATOM   2443 O O   . LEU E 2 3  ? 24.60822  31.01340 10.24334  1.000 78.88155  ?  3   LEU E O   1 
ATOM   2444 C CB  . LEU E 2 3  ? 21.67564  30.45626 10.70118  1.000 74.00348  ?  3   LEU E CB  1 
ATOM   2445 C CG  . LEU E 2 3  ? 20.30242  30.35917 11.36522  1.000 72.55755  ?  3   LEU E CG  1 
ATOM   2446 C CD1 . LEU E 2 3  ? 19.29184  31.24807 10.66432  1.000 80.45482  ?  3   LEU E CD1 1 
ATOM   2447 C CD2 . LEU E 2 3  ? 19.83161  28.91797 11.34844  1.000 76.07319  ?  3   LEU E CD2 1 
ATOM   2448 N N   . LYS E 2 4  ? 24.29582  32.16253 12.16203  1.000 73.29012  ?  4   LYS E N   1 
ATOM   2449 C CA  . LYS E 2 4  ? 25.67436  32.05520 12.61536  1.000 70.30463  ?  4   LYS E CA  1 
ATOM   2450 C C   . LYS E 2 4  ? 25.73601  31.30628 13.93867  1.000 74.41746  ?  4   LYS E C   1 
ATOM   2451 O O   . LYS E 2 4  ? 24.89224  31.50251 14.81782  1.000 77.21509  ?  4   LYS E O   1 
ATOM   2452 C CB  . LYS E 2 4  ? 26.32779  33.43474 12.78040  1.000 72.49093  ?  4   LYS E CB  1 
ATOM   2453 C CG  . LYS E 2 4  ? 26.38287  34.26768 11.51158  1.000 77.73402  ?  4   LYS E CG  1 
ATOM   2454 C CD  . LYS E 2 4  ? 27.30050  35.47220 11.68744  1.000 81.58581  ?  4   LYS E CD  1 
ATOM   2455 C CE  . LYS E 2 4  ? 26.89764  36.61667 10.77110  1.000 89.52148  ?  4   LYS E CE  1 
ATOM   2456 N NZ  . LYS E 2 4  ? 28.08114  37.39812 10.31190  1.000 93.71235  ?  4   LYS E NZ  1 
ATOM   2457 N N   . PHE E 2 5  ? 26.74336  30.45154 14.07154  1.000 70.74388  ?  5   PHE E N   1 
ATOM   2458 C CA  . PHE E 2 5  ? 27.03375  29.73638 15.30330  1.000 69.77060  ?  5   PHE E CA  1 
ATOM   2459 C C   . PHE E 2 5  ? 28.46426  30.03720 15.72383  1.000 72.30961  ?  5   PHE E C   1 
ATOM   2460 O O   . PHE E 2 5  ? 29.37568  30.03321 14.89136  1.000 81.13996  ?  5   PHE E O   1 
ATOM   2461 C CB  . PHE E 2 5  ? 26.87865  28.21606 15.13247  1.000 72.76258  ?  5   PHE E CB  1 
ATOM   2462 C CG  . PHE E 2 5  ? 25.45571  27.74065 15.02841  1.000 67.06281  ?  5   PHE E CG  1 
ATOM   2463 C CD1 . PHE E 2 5  ? 24.70092  27.98793 13.89561  1.000 69.76505  ?  5   PHE E CD1 1 
ATOM   2464 C CD2 . PHE E 2 5  ? 24.88419  27.01558 16.06262  1.000 70.24976  ?  5   PHE E CD2 1 
ATOM   2465 C CE1 . PHE E 2 5  ? 23.39341  27.53117 13.80107  1.000 72.42285  ?  5   PHE E CE1 1 
ATOM   2466 C CE2 . PHE E 2 5  ? 23.58387  26.55967 15.97617  1.000 70.40960  ?  5   PHE E CE2 1 
ATOM   2467 C CZ  . PHE E 2 5  ? 22.83541  26.81872 14.84361  1.000 73.22817  ?  5   PHE E CZ  1 
ATOM   2468 N N   . THR E 2 6  ? 28.66675  30.29808 17.00944  1.000 68.37923  ?  6   THR E N   1 
ATOM   2469 C CA  . THR E 2 6  ? 30.02885  30.30127 17.51072  1.000 74.85864  ?  6   THR E CA  1 
ATOM   2470 C C   . THR E 2 6  ? 30.48736  28.86366 17.73660  1.000 76.25919  ?  6   THR E C   1 
ATOM   2471 O O   . THR E 2 6  ? 29.68831  27.92295 17.74291  1.000 75.55712  ?  6   THR E O   1 
ATOM   2472 C CB  . THR E 2 6  ? 30.14192  31.11140 18.80348  1.000 74.53171  ?  6   THR E CB  1 
ATOM   2473 O OG1 . THR E 2 6  ? 29.64522  30.33999 19.90546  1.000 74.57667  ?  6   THR E OG1 1 
ATOM   2474 C CG2 . THR E 2 6  ? 29.35640  32.40889 18.69317  1.000 63.50273  ?  6   THR E CG2 1 
ATOM   2475 N N   . GLU E 2 7  ? 31.79910  28.69544 17.91264  1.000 78.81598  ?  7   GLU E N   1 
ATOM   2476 C CA  . GLU E 2 7  ? 32.33472  27.36441 18.17864  1.000 83.18249  ?  7   GLU E CA  1 
ATOM   2477 C C   . GLU E 2 7  ? 31.71154  26.75824 19.43259  1.000 82.99237  ?  7   GLU E C   1 
ATOM   2478 O O   . GLU E 2 7  ? 31.33389  25.58074 19.43923  1.000 83.41814  ?  7   GLU E O   1 
ATOM   2479 C CB  . GLU E 2 7  ? 33.85770  27.42629 18.30443  1.000 89.73239  ?  7   GLU E CB  1 
ATOM   2480 C CG  . GLU E 2 7  ? 34.59279  26.38349 17.47153  1.000 101.67898 ?  7   GLU E CG  1 
ATOM   2481 C CD  . GLU E 2 7  ? 36.10414  26.49363 17.58619  1.000 114.00730 ?  7   GLU E CD  1 
ATOM   2482 O OE1 . GLU E 2 7  ? 36.66973  27.49737 17.10104  1.000 115.00135 ?  7   GLU E OE1 1 
ATOM   2483 O OE2 . GLU E 2 7  ? 36.72546  25.57594 18.16398  1.000 118.29669 ?  7   GLU E OE2 1 
ATOM   2484 N N   . ASP E 2 8  ? 31.57722  27.55214 20.49927  1.000 84.44464  ?  8   ASP E N   1 
ATOM   2485 C CA  . ASP E 2 8  ? 30.98934  27.03630 21.73293  1.000 81.92214  ?  8   ASP E CA  1 
ATOM   2486 C C   . ASP E 2 8  ? 29.49765  26.76567 21.57181  1.000 78.90880  ?  8   ASP E C   1 
ATOM   2487 O O   . ASP E 2 8  ? 28.98874  25.75469 22.06970  1.000 74.72276  ?  8   ASP E O   1 
ATOM   2488 C CB  . ASP E 2 8  ? 31.23340  28.01286 22.88249  1.000 87.26008  ?  8   ASP E CB  1 
ATOM   2489 C CG  . ASP E 2 8  ? 32.66170  27.97435 23.38725  1.000 91.71918  ?  8   ASP E CG  1 
ATOM   2490 O OD1 . ASP E 2 8  ? 33.47423  27.21220 22.82010  1.000 91.91956  ?  8   ASP E OD1 1 
ATOM   2491 O OD2 . ASP E 2 8  ? 32.96909  28.70635 24.35262  1.000 84.75153  ?  8   ASP E OD2 1 
ATOM   2492 N N   . ALA E 2 9  ? 28.77844  27.65784 20.88679  1.000 71.98509  ?  9   ALA E N   1 
ATOM   2493 C CA  . ALA E 2 9  ? 27.35190  27.43847 20.67344  1.000 70.56978  ?  9   ALA E CA  1 
ATOM   2494 C C   . ALA E 2 9  ? 27.10422  26.17060 19.86375  1.000 76.44688  ?  9   ALA E C   1 
ATOM   2495 O O   . ALA E 2 9  ? 26.17024  25.41292 20.15383  1.000 70.53956  ?  9   ALA E O   1 
ATOM   2496 C CB  . ALA E 2 9  ? 26.72942  28.65289 19.98444  1.000 63.95920  ?  9   ALA E CB  1 
ATOM   2497 N N   . TRP E 2 10 ? 27.93780  25.91655 18.84961  1.000 77.57294  ?  10  TRP E N   1 
ATOM   2498 C CA  . TRP E 2 10 ? 27.78337  24.70157 18.05392  1.000 73.50521  ?  10  TRP E CA  1 
ATOM   2499 C C   . TRP E 2 10 ? 27.98791  23.45450 18.90665  1.000 71.89159  ?  10  TRP E C   1 
ATOM   2500 O O   . TRP E 2 10 ? 27.27959  22.45527 18.73669  1.000 75.29943  ?  10  TRP E O   1 
ATOM   2501 C CB  . TRP E 2 10 ? 28.75762  24.71400 16.87444  1.000 74.00745  ?  10  TRP E CB  1 
ATOM   2502 C CG  . TRP E 2 10 ? 28.59641  23.54326 15.94508  1.000 76.62891  ?  10  TRP E CG  1 
ATOM   2503 C CD1 . TRP E 2 10 ? 29.46850  22.50630 15.77538  1.000 71.84813  ?  10  TRP E CD1 1 
ATOM   2504 C CD2 . TRP E 2 10 ? 27.50013  23.29533 15.05164  1.000 73.88393  ?  10  TRP E CD2 1 
ATOM   2505 N NE1 . TRP E 2 10 ? 28.98079  21.62674 14.83842  1.000 80.27177  ?  10  TRP E NE1 1 
ATOM   2506 C CE2 . TRP E 2 10 ? 27.77494  22.08799 14.37847  1.000 73.23486  ?  10  TRP E CE2 1 
ATOM   2507 C CE3 . TRP E 2 10 ? 26.31364  23.97510 14.75858  1.000 71.33342  ?  10  TRP E CE3 1 
ATOM   2508 C CZ2 . TRP E 2 10 ? 26.90645  21.54534 13.43081  1.000 65.31310  ?  10  TRP E CZ2 1 
ATOM   2509 C CZ3 . TRP E 2 10 ? 25.45289  23.43468 13.81526  1.000 71.88348  ?  10  TRP E CZ3 1 
ATOM   2510 C CH2 . TRP E 2 10 ? 25.75396  22.23156 13.16441  1.000 64.96345  ?  10  TRP E CH2 1 
ATOM   2511 N N   . ALA E 2 11 ? 28.95065  23.49364 19.83173  1.000 66.04046  ?  11  ALA E N   1 
ATOM   2512 C CA  . ALA E 2 11 ? 29.14816  22.36631 20.73792  1.000 75.34347  ?  11  ALA E CA  1 
ATOM   2513 C C   . ALA E 2 11 ? 27.92369  22.14703 21.62030  1.000 81.24581  ?  11  ALA E C   1 
ATOM   2514 O O   . ALA E 2 11 ? 27.52081  21.00238 21.86262  1.000 80.60628  ?  11  ALA E O   1 
ATOM   2515 C CB  . ALA E 2 11 ? 30.39431  22.59061 21.59365  1.000 76.90966  ?  11  ALA E CB  1 
ATOM   2516 N N   . ASP E 2 12 ? 27.32554  23.23371 22.11844  1.000 76.55173  ?  12  ASP E N   1 
ATOM   2517 C CA  . ASP E 2 12 ? 26.06091  23.12537 22.84027  1.000 75.77137  ?  12  ASP E CA  1 
ATOM   2518 C C   . ASP E 2 12 ? 24.99997  22.44972 21.97877  1.000 75.97789  ?  12  ASP E C   1 
ATOM   2519 O O   . ASP E 2 12 ? 24.34024  21.49860 22.41353  1.000 74.85405  ?  12  ASP E O   1 
ATOM   2520 C CB  . ASP E 2 12 ? 25.58029  24.51204 23.27558  1.000 70.82407  ?  12  ASP E CB  1 
ATOM   2521 C CG  . ASP E 2 12 ? 26.33652  25.05811 24.47112  1.000 73.82798  ?  12  ASP E CG  1 
ATOM   2522 O OD1 . ASP E 2 12 ? 27.13501  24.31748 25.08233  1.000 73.35756  ?  12  ASP E OD1 1 
ATOM   2523 O OD2 . ASP E 2 12 ? 26.12236  26.24415 24.79854  1.000 76.40686  ?  12  ASP E OD2 1 
ATOM   2524 N N   . TYR E 2 13 ? 24.82481  22.93195 20.74496  1.000 76.32875  ?  13  TYR E N   1 
ATOM   2525 C CA  . TYR E 2 13 ? 23.81109  22.36220 19.86274  1.000 75.57737  ?  13  TYR E CA  1 
ATOM   2526 C C   . TYR E 2 13 ? 24.09924  20.89783 19.56020  1.000 77.14355  ?  13  TYR E C   1 
ATOM   2527 O O   . TYR E 2 13 ? 23.17468  20.08201 19.47015  1.000 76.99633  ?  13  TYR E O   1 
ATOM   2528 C CB  . TYR E 2 13 ? 23.72605  23.17137 18.56960  1.000 68.41838  ?  13  TYR E CB  1 
ATOM   2529 C CG  . TYR E 2 13 ? 22.56325  22.78830 17.68205  1.000 72.19237  ?  13  TYR E CG  1 
ATOM   2530 C CD1 . TYR E 2 13 ? 22.67838  21.75605 16.75707  1.000 73.37203  ?  13  TYR E CD1 1 
ATOM   2531 C CD2 . TYR E 2 13 ? 21.35074  23.45938 17.76589  1.000 73.50407  ?  13  TYR E CD2 1 
ATOM   2532 C CE1 . TYR E 2 13 ? 21.61745  21.40343 15.94326  1.000 78.40441  ?  13  TYR E CE1 1 
ATOM   2533 C CE2 . TYR E 2 13 ? 20.28277  23.11416 16.95465  1.000 71.51607  ?  13  TYR E CE2 1 
ATOM   2534 C CZ  . TYR E 2 13 ? 20.42178  22.08509 16.04636  1.000 79.27082  ?  13  TYR E CZ  1 
ATOM   2535 O OH  . TYR E 2 13 ? 19.36209  21.73881 15.23723  1.000 80.96345  ?  13  TYR E OH  1 
ATOM   2536 N N   . CYS E 2 14 ? 25.37598  20.54479 19.39759  1.000 75.93979  ?  14  CYS E N   1 
ATOM   2537 C CA  . CYS E 2 14 ? 25.72451  19.15192 19.14374  1.000 76.41149  ?  14  CYS E CA  1 
ATOM   2538 C C   . CYS E 2 14 ? 25.51097  18.28809 20.37946  1.000 84.10155  ?  14  CYS E C   1 
ATOM   2539 O O   . CYS E 2 14 ? 25.28314  17.07901 20.25741  1.000 89.08806  ?  14  CYS E O   1 
ATOM   2540 C CB  . CYS E 2 14 ? 27.17221  19.05155 18.66290  1.000 78.82944  ?  14  CYS E CB  1 
ATOM   2541 S SG  . CYS E 2 14 ? 27.35689  19.06253 16.85938  1.000 90.02432  ?  14  CYS E SG  1 
ATOM   2542 N N   . TYR E 2 15 ? 25.58124  18.88420 21.57157  1.000 85.17358  ?  15  TYR E N   1 
ATOM   2543 C CA  . TYR E 2 15 ? 25.30664  18.13179 22.79083  1.000 83.29836  ?  15  TYR E CA  1 
ATOM   2544 C C   . TYR E 2 15 ? 23.84946  17.68918 22.84010  1.000 86.04150  ?  15  TYR E C   1 
ATOM   2545 O O   . TYR E 2 15 ? 23.55141  16.51097 23.06802  1.000 91.84684  ?  15  TYR E O   1 
ATOM   2546 C CB  . TYR E 2 15 ? 25.65695  18.97473 24.01784  1.000 86.18701  ?  15  TYR E CB  1 
ATOM   2547 C CG  . TYR E 2 15 ? 25.36400  18.28725 25.33242  1.000 84.26321  ?  15  TYR E CG  1 
ATOM   2548 C CD1 . TYR E 2 15 ? 24.15516  18.48456 25.98951  1.000 91.24331  ?  15  TYR E CD1 1 
ATOM   2549 C CD2 . TYR E 2 15 ? 26.29384  17.43836 25.91495  1.000 85.59950  ?  15  TYR E CD2 1 
ATOM   2550 C CE1 . TYR E 2 15 ? 23.88173  17.85358 27.19066  1.000 91.34752  ?  15  TYR E CE1 1 
ATOM   2551 C CE2 . TYR E 2 15 ? 26.03019  16.80498 27.11379  1.000 88.15535  ?  15  TYR E CE2 1 
ATOM   2552 C CZ  . TYR E 2 15 ? 24.82330  17.01580 27.74758  1.000 91.19030  ?  15  TYR E CZ  1 
ATOM   2553 O OH  . TYR E 2 15 ? 24.55979  16.38613 28.94228  1.000 93.73670  ?  15  TYR E OH  1 
ATOM   2554 N N   . TRP E 2 16 ? 22.92360  18.62535 22.62385  1.000 82.93307  ?  16  TRP E N   1 
ATOM   2555 C CA  . TRP E 2 16 ? 21.50633  18.29147 22.67229  1.000 86.03252  ?  16  TRP E CA  1 
ATOM   2556 C C   . TRP E 2 16 ? 21.09415  17.36563 21.53786  1.000 88.40295  ?  16  TRP E C   1 
ATOM   2557 O O   . TRP E 2 16 ? 20.06392  16.69256 21.64682  1.000 92.04073  ?  16  TRP E O   1 
ATOM   2558 C CB  . TRP E 2 16 ? 20.66816  19.57238 22.65047  1.000 80.38558  ?  16  TRP E CB  1 
ATOM   2559 C CG  . TRP E 2 16 ? 20.78404  20.35375 23.92467  1.000 82.81523  ?  16  TRP E CG  1 
ATOM   2560 C CD1 . TRP E 2 16 ? 21.19466  21.64803 24.05963  1.000 82.15204  ?  16  TRP E CD1 1 
ATOM   2561 C CD2 . TRP E 2 16 ? 20.50158  19.88335 25.24984  1.000 87.19794  ?  16  TRP E CD2 1 
ATOM   2562 N NE1 . TRP E 2 16 ? 21.18162  22.01438 25.38382  1.000 78.81755  ?  16  TRP E NE1 1 
ATOM   2563 C CE2 . TRP E 2 16 ? 20.75855  20.94917 26.13500  1.000 88.14471  ?  16  TRP E CE2 1 
ATOM   2564 C CE3 . TRP E 2 16 ? 20.05170  18.66636 25.77297  1.000 87.53550  ?  16  TRP E CE3 1 
ATOM   2565 C CZ2 . TRP E 2 16 ? 20.58234  20.83389 27.51464  1.000 82.08591  ?  16  TRP E CZ2 1 
ATOM   2566 C CZ3 . TRP E 2 16 ? 19.87796  18.55384 27.14051  1.000 88.88447  ?  16  TRP E CZ3 1 
ATOM   2567 C CH2 . TRP E 2 16 ? 20.14226  19.63108 27.99578  1.000 86.61658  ?  16  TRP E CH2 1 
ATOM   2568 N N   . GLN E 2 17 ? 21.88153  17.30764 20.46178  1.000 91.50388  ?  17  GLN E N   1 
ATOM   2569 C CA  . GLN E 2 17 ? 21.55605  16.42896 19.34438  1.000 90.45208  ?  17  GLN E CA  1 
ATOM   2570 C C   . GLN E 2 17 ? 21.75449  14.96219 19.70682  1.000 92.25489  ?  17  GLN E C   1 
ATOM   2571 O O   . GLN E 2 17 ? 20.99933  14.10251 19.24001  1.000 99.57169  ?  17  GLN E O   1 
ATOM   2572 C CB  . GLN E 2 17 ? 22.40867  16.80207 18.13189  1.000 88.29999  ?  17  GLN E CB  1 
ATOM   2573 C CG  . GLN E 2 17 ? 21.94444  16.20683 16.81405  1.000 87.44315  ?  17  GLN E CG  1 
ATOM   2574 C CD  . GLN E 2 17 ? 22.53369  16.93405 15.62062  1.000 83.25491  ?  17  GLN E CD  1 
ATOM   2575 O OE1 . GLN E 2 17 ? 23.17324  16.32953 14.75966  1.000 83.16410  ?  17  GLN E OE1 1 
ATOM   2576 N NE2 . GLN E 2 17 ? 22.33120  18.24485 15.57233  1.000 83.77280  ?  17  GLN E NE2 1 
ATOM   2577 N N   . ASN E 2 18 ? 22.75351  14.65772 20.53522  1.000 92.50430  ?  18  ASN E N   1 
ATOM   2578 C CA  . ASN E 2 18 ? 23.02984  13.29118 20.95647  1.000 101.99600 ?  18  ASN E CA  1 
ATOM   2579 C C   . ASN E 2 18 ? 22.42046  12.93992 22.30818  1.000 104.71930 ?  18  ASN E C   1 
ATOM   2580 O O   . ASN E 2 18 ? 22.35387  11.75391 22.64701  1.000 110.59456 ?  18  ASN E O   1 
ATOM   2581 C CB  . ASN E 2 18 ? 24.54447  13.04866 21.02248  1.000 105.51327 ?  18  ASN E CB  1 
ATOM   2582 C CG  . ASN E 2 18 ? 25.26857  13.51255 19.77409  1.000 114.20063 ?  18  ASN E CG  1 
ATOM   2583 O OD1 . ASN E 2 18 ? 24.92950  13.11580 18.65780  1.000 119.38069 ?  18  ASN E OD1 1 
ATOM   2584 N ND2 . ASN E 2 18 ? 26.28023  14.35441 19.95873  1.000 108.67459 ?  18  ASN E ND2 1 
ATOM   2585 N N   . GLN E 2 19 ? 21.98080  13.92908 23.08632  1.000 101.05316 ?  19  GLN E N   1 
ATOM   2586 C CA  . GLN E 2 19 ? 21.52957  13.68192 24.46289  1.000 103.18398 ?  19  GLN E CA  1 
ATOM   2587 C C   . GLN E 2 19 ? 20.02270  13.44046 24.52029  1.000 101.72618 ?  19  GLN E C   1 
ATOM   2588 O O   . GLN E 2 19 ? 19.57462  12.33573 24.83899  1.000 110.31038 ?  19  GLN E O   1 
ATOM   2589 C CB  . GLN E 2 19 ? 21.93631  14.84739 25.36686  1.000 95.39516  ?  19  GLN E CB  1 
ATOM   2590 C CG  . GLN E 2 19 ? 21.66607  14.61200 26.84419  1.000 102.86630 ?  19  GLN E CG  1 
ATOM   2591 C CD  . GLN E 2 19 ? 22.64426  13.63400 27.47094  1.000 107.15308 ?  19  GLN E CD  1 
ATOM   2592 O OE1 . GLN E 2 19 ? 23.76839  13.47015 26.99449  1.000 106.06820 ?  19  GLN E OE1 1 
ATOM   2593 N NE2 . GLN E 2 19 ? 22.22168  12.98313 28.54927  1.000 96.28567  ?  19  GLN E NE2 1 
ATOM   2594 N N   . ASP E 2 20 ? 19.23422  14.46975 24.22058  1.000 98.52525  ?  20  ASP E N   1 
ATOM   2595 C CA  . ASP E 2 20 ? 17.78290  14.40506 24.34611  1.000 100.83708 ?  20  ASP E CA  1 
ATOM   2596 C C   . ASP E 2 20 ? 17.14117  14.78654 23.02311  1.000 97.61951  ?  20  ASP E C   1 
ATOM   2597 O O   . ASP E 2 20 ? 17.35448  15.89681 22.52567  1.000 97.94784  ?  20  ASP E O   1 
ATOM   2598 C CB  . ASP E 2 20 ? 17.28313  15.32798 25.46082  1.000 105.16682 ?  20  ASP E CB  1 
ATOM   2599 C CG  . ASP E 2 20 ? 16.00242  14.82849 26.09892  1.000 107.45460 ?  20  ASP E CG  1 
ATOM   2600 O OD1 . ASP E 2 20 ? 15.12446  15.66497 26.39687  1.000 110.95368 ?  20  ASP E OD1 1 
ATOM   2601 O OD2 . ASP E 2 20 ? 15.87375  13.60282 26.30532  1.000 110.50880 ?  20  ASP E OD2 1 
ATOM   2602 N N   . LYS E 2 21 ? 16.34974  13.86917 22.46216  1.000 99.37018  ?  21  LYS E N   1 
ATOM   2603 C CA  . LYS E 2 21 ? 15.58524  14.18766 21.26137  1.000 101.70671 ?  21  LYS E CA  1 
ATOM   2604 C C   . LYS E 2 21 ? 14.60912  15.32826 21.52052  1.000 100.44853 ?  21  LYS E C   1 
ATOM   2605 O O   . LYS E 2 21 ? 14.37784  16.16991 20.64397  1.000 99.99849  ?  21  LYS E O   1 
ATOM   2606 C CB  . LYS E 2 21 ? 14.83438  12.94776 20.77124  1.000 102.50181 ?  21  LYS E CB  1 
ATOM   2607 C CG  . LYS E 2 21 ? 15.70203  11.88673 20.10564  1.000 106.69328 ?  21  LYS E CG  1 
ATOM   2608 C CD  . LYS E 2 21 ? 16.71351  12.49364 19.14378  1.000 108.29263 ?  21  LYS E CD  1 
ATOM   2609 C CE  . LYS E 2 21 ? 18.08222  11.84880 19.30592  1.000 109.42123 ?  21  LYS E CE  1 
ATOM   2610 N NZ  . LYS E 2 21 ? 19.11538  12.50882 18.46095  1.000 105.72911 ?  21  LYS E NZ  1 
ATOM   2611 N N   . LYS E 2 22 ? 14.04078  15.38146 22.72882  1.000 102.42029 ?  22  LYS E N   1 
ATOM   2612 C CA  . LYS E 2 22 ? 12.98344  16.34729 23.01569  1.000 103.38499 ?  22  LYS E CA  1 
ATOM   2613 C C   . LYS E 2 22 ? 13.53823  17.76087 23.15065  1.000 96.40121  ?  22  LYS E C   1 
ATOM   2614 O O   . LYS E 2 22 ? 12.90609  18.72492 22.70227  1.000 90.89507  ?  22  LYS E O   1 
ATOM   2615 C CB  . LYS E 2 22 ? 12.22980  15.93798 24.28281  1.000 103.48348 ?  22  LYS E CB  1 
ATOM   2616 C CG  . LYS E 2 22 ? 11.62047  14.53761 24.23562  1.000 107.92859 ?  22  LYS E CG  1 
ATOM   2617 C CD  . LYS E 2 22 ? 11.11963  14.17155 22.84009  1.000 113.10355 ?  22  LYS E CD  1 
ATOM   2618 C CE  . LYS E 2 22 ? 10.37988  12.84091 22.84346  1.000 105.63293 ?  22  LYS E CE  1 
ATOM   2619 N NZ  . LYS E 2 22 ? 9.28849   12.79611 21.83069  1.000 92.98617  ?  22  LYS E NZ  1 
ATOM   2620 N N   . THR E 2 23 ? 14.70942  17.90920 23.77562  1.000 93.41082  ?  23  THR E N   1 
ATOM   2621 C CA  . THR E 2 23 ? 15.35285  19.21868 23.81861  1.000 92.26498  ?  23  THR E CA  1 
ATOM   2622 C C   . THR E 2 23 ? 15.72429  19.68807 22.41689  1.000 87.67687  ?  23  THR E C   1 
ATOM   2623 O O   . THR E 2 23 ? 15.52456  20.85840 22.07076  1.000 80.20312  ?  23  THR E O   1 
ATOM   2624 C CB  . THR E 2 23 ? 16.59154  19.17091 24.71493  1.000 90.41246  ?  23  THR E CB  1 
ATOM   2625 O OG1 . THR E 2 23 ? 16.29578  18.42847 25.90380  1.000 87.99007  ?  23  THR E OG1 1 
ATOM   2626 C CG2 . THR E 2 23 ? 17.03487  20.57772 25.09374  1.000 73.12096  ?  23  THR E CG2 1 
ATOM   2627 N N   . LEU E 2 24 ? 16.25152  18.77929 21.59238  1.000 87.73354  ?  24  LEU E N   1 
ATOM   2628 C CA  . LEU E 2 24 ? 16.61135  19.12534 20.22123  1.000 86.83168  ?  24  LEU E CA  1 
ATOM   2629 C C   . LEU E 2 24 ? 15.41512  19.68478 19.45846  1.000 83.11459  ?  24  LEU E C   1 
ATOM   2630 O O   . LEU E 2 24 ? 15.55600  20.63781 18.68281  1.000 81.67775  ?  24  LEU E O   1 
ATOM   2631 C CB  . LEU E 2 24 ? 17.18987  17.89295 19.51849  1.000 86.00366  ?  24  LEU E CB  1 
ATOM   2632 C CG  . LEU E 2 24 ? 17.79038  17.98872 18.11047  1.000 83.04811  ?  24  LEU E CG  1 
ATOM   2633 C CD1 . LEU E 2 24 ? 16.74007  17.82744 17.01393  1.000 82.47859  ?  24  LEU E CD1 1 
ATOM   2634 C CD2 . LEU E 2 24 ? 18.53665  19.30362 17.95207  1.000 80.95033  ?  24  LEU E CD2 1 
ATOM   2635 N N   . LYS E 2 25 ? 14.22558  19.11739 19.67688  1.000 84.16777  ?  25  LYS E N   1 
ATOM   2636 C CA  . LYS E 2 25 ? 13.04027  19.60010 18.97329  1.000 85.68068  ?  25  LYS E CA  1 
ATOM   2637 C C   . LYS E 2 25 ? 12.61474  20.97400 19.47886  1.000 84.38762  ?  25  LYS E C   1 
ATOM   2638 O O   . LYS E 2 25 ? 12.16234  21.81595 18.69276  1.000 85.71586  ?  25  LYS E O   1 
ATOM   2639 C CB  . LYS E 2 25 ? 11.89748  18.59310 19.11289  1.000 92.45098  ?  25  LYS E CB  1 
ATOM   2640 C CG  . LYS E 2 25 ? 12.22635  17.20442 18.58046  1.000 97.33276  ?  25  LYS E CG  1 
ATOM   2641 C CD  . LYS E 2 25 ? 10.97336  16.44799 18.16653  1.000 104.10892 ?  25  LYS E CD  1 
ATOM   2642 C CE  . LYS E 2 25 ? 11.21701  14.94523 18.14537  1.000 105.66600 ?  25  LYS E CE  1 
ATOM   2643 N NZ  . LYS E 2 25 ? 11.94328  14.51696 16.91634  1.000 115.86729 ?  25  LYS E NZ  1 
ATOM   2644 N N   . ARG E 2 26 ? 12.75375  21.22058 20.78538  1.000 84.59315  ?  26  ARG E N   1 
ATOM   2645 C CA  . ARG E 2 26 ? 12.42076  22.53284 21.33450  1.000 81.36475  ?  26  ARG E CA  1 
ATOM   2646 C C   . ARG E 2 26 ? 13.38133  23.59977 20.82368  1.000 79.99140  ?  26  ARG E C   1 
ATOM   2647 O O   . ARG E 2 26 ? 12.96044  24.69750 20.43956  1.000 80.85670  ?  26  ARG E O   1 
ATOM   2648 C CB  . ARG E 2 26 ? 12.43191  22.48564 22.86476  1.000 76.60239  ?  26  ARG E CB  1 
ATOM   2649 C CG  . ARG E 2 26 ? 12.05990  23.81242 23.52416  1.000 69.94602  ?  26  ARG E CG  1 
ATOM   2650 C CD  . ARG E 2 26 ? 10.57728  23.86139 23.86629  1.000 77.99517  ?  26  ARG E CD  1 
ATOM   2651 N NE  . ARG E 2 26 ? 9.98318   25.18311 23.68867  1.000 77.59933  ?  26  ARG E NE  1 
ATOM   2652 C CZ  . ARG E 2 26 ? 10.19862  26.22388 24.48330  1.000 72.28453  ?  26  ARG E CZ  1 
ATOM   2653 N NH1 . ARG E 2 26 ? 11.02891  26.15163 25.50928  1.000 74.63047  ?  26  ARG E NH1 1 
ATOM   2654 N NH2 . ARG E 2 26 ? 9.55900   27.36563 24.24567  1.000 76.28969  ?  26  ARG E NH2 1 
ATOM   2655 N N   . ILE E 2 27 ? 14.68145  23.29517 20.82626  1.000 72.99728  ?  27  ILE E N   1 
ATOM   2656 C CA  . ILE E 2 27 ? 15.67501  24.19765 20.24696  1.000 81.17922  ?  27  ILE E CA  1 
ATOM   2657 C C   . ILE E 2 27 ? 15.34243  24.50776 18.79478  1.000 78.86794  ?  27  ILE E C   1 
ATOM   2658 O O   . ILE E 2 27 ? 15.42523  25.66073 18.35178  1.000 75.97785  ?  27  ILE E O   1 
ATOM   2659 C CB  . ILE E 2 27 ? 17.08197  23.58596 20.37297  1.000 84.47686  ?  27  ILE E CB  1 
ATOM   2660 C CG1 . ILE E 2 27 ? 17.41305  23.30102 21.84047  1.000 68.55398  ?  27  ILE E CG1 1 
ATOM   2661 C CG2 . ILE E 2 27 ? 18.11565  24.47349 19.67711  1.000 73.77783  ?  27  ILE E CG2 1 
ATOM   2662 C CD1 . ILE E 2 27 ? 18.88717  23.17942 22.12090  1.000 74.07973  ?  27  ILE E CD1 1 
ATOM   2663 N N   . ASN E 2 28 ? 14.97052  23.48090 18.02798  1.000 77.19777  ?  28  ASN E N   1 
ATOM   2664 C CA  . ASN E 2 28 ? 14.65361  23.69083 16.62017  1.000 81.56386  ?  28  ASN E CA  1 
ATOM   2665 C C   . ASN E 2 28 ? 13.43657  24.59202 16.45789  1.000 79.31475  ?  28  ASN E C   1 
ATOM   2666 O O   . ASN E 2 28 ? 13.39150  25.42777 15.54780  1.000 85.60761  ?  28  ASN E O   1 
ATOM   2667 C CB  . ASN E 2 28 ? 14.43138  22.34528 15.93050  1.000 83.93054  ?  28  ASN E CB  1 
ATOM   2668 C CG  . ASN E 2 28 ? 15.72827  21.69698 15.49365  1.000 82.72179  ?  28  ASN E CG  1 
ATOM   2669 O OD1 . ASN E 2 28 ? 16.75492  22.36428 15.35686  1.000 83.60595  ?  28  ASN E OD1 1 
ATOM   2670 N ND2 . ASN E 2 28 ? 15.69304  20.38708 15.28710  1.000 82.36035  ?  28  ASN E ND2 1 
ATOM   2671 N N   . LYS E 2 29 ? 12.44212  24.44531 17.33633  1.000 75.44395  ?  29  LYS E N   1 
ATOM   2672 C CA  . LYS E 2 29 ? 11.26009  25.29639 17.24940  1.000 81.55816  ?  29  LYS E CA  1 
ATOM   2673 C C   . LYS E 2 29 ? 11.59599  26.74362 17.59106  1.000 80.94026  ?  29  LYS E C   1 
ATOM   2674 O O   . LYS E 2 29 ? 11.05417  27.67305 16.98036  1.000 79.03077  ?  29  LYS E O   1 
ATOM   2675 C CB  . LYS E 2 29 ? 10.15865  24.76001 18.16323  1.000 77.29143  ?  29  LYS E CB  1 
ATOM   2676 C CG  . LYS E 2 29 ? 8.87133   24.41160 17.43074  1.000 89.54044  ?  29  LYS E CG  1 
ATOM   2677 C CD  . LYS E 2 29 ? 8.03344   23.41516 18.21804  1.000 98.46723  ?  29  LYS E CD  1 
ATOM   2678 C CE  . LYS E 2 29 ? 8.07027   22.03399 17.57672  1.000 100.74162 ?  29  LYS E CE  1 
ATOM   2679 N NZ  . LYS E 2 29 ? 7.03467   21.12649 18.14557  1.000 102.64545 ?  29  LYS E NZ  1 
ATOM   2680 N N   . LEU E 2 30 ? 12.49290  26.95480 18.55722  1.000 77.62865  ?  30  LEU E N   1 
ATOM   2681 C CA  . LEU E 2 30 ? 12.91638  28.31106 18.89049  1.000 75.02480  ?  30  LEU E CA  1 
ATOM   2682 C C   . LEU E 2 30 ? 13.65432  28.95388 17.72157  1.000 78.72100  ?  30  LEU E C   1 
ATOM   2683 O O   . LEU E 2 30 ? 13.37338  30.10060 17.35164  1.000 77.27905  ?  30  LEU E O   1 
ATOM   2684 C CB  . LEU E 2 30 ? 13.79191  28.29174 20.14463  1.000 70.41069  ?  30  LEU E CB  1 
ATOM   2685 C CG  . LEU E 2 30 ? 13.07872  28.02136 21.47204  1.000 72.08368  ?  30  LEU E CG  1 
ATOM   2686 C CD1 . LEU E 2 30 ? 14.08117  27.71844 22.57522  1.000 74.81150  ?  30  LEU E CD1 1 
ATOM   2687 C CD2 . LEU E 2 30 ? 12.21017  29.20511 21.85629  1.000 71.45710  ?  30  LEU E CD2 1 
ATOM   2688 N N   . ILE E 2 31 ? 14.59786  28.22112 17.12242  1.000 75.23623  ?  31  ILE E N   1 
ATOM   2689 C CA  . ILE E 2 31 ? 15.32517  28.72816 15.96112  1.000 78.29929  ?  31  ILE E CA  1 
ATOM   2690 C C   . ILE E 2 31 ? 14.35255  29.09998 14.84729  1.000 77.33189  ?  31  ILE E C   1 
ATOM   2691 O O   . ILE E 2 31 ? 14.49196  30.14715 14.20240  1.000 78.09172  ?  31  ILE E O   1 
ATOM   2692 C CB  . ILE E 2 31 ? 16.35862  27.68568 15.49285  1.000 78.13709  ?  31  ILE E CB  1 
ATOM   2693 C CG1 . ILE E 2 31 ? 17.65792  27.82216 16.28677  1.000 71.42230  ?  31  ILE E CG1 1 
ATOM   2694 C CG2 . ILE E 2 31 ? 16.64339  27.83536 14.00487  1.000 77.46100  ?  31  ILE E CG2 1 
ATOM   2695 C CD1 . ILE E 2 31 ? 18.60931  26.65659 16.09720  1.000 67.87869  ?  31  ILE E CD1 1 
ATOM   2696 N N   . LYS E 2 32 ? 13.34503  28.25368 14.61430  1.000 75.66894  ?  32  LYS E N   1 
ATOM   2697 C CA  . LYS E 2 32 ? 12.30628  28.57788 13.64164  1.000 82.12329  ?  32  LYS E CA  1 
ATOM   2698 C C   . LYS E 2 32 ? 11.59702  29.87615 14.00554  1.000 84.98672  ?  32  LYS E C   1 
ATOM   2699 O O   . LYS E 2 32 ? 11.28078  30.68803 13.12791  1.000 86.36311  ?  32  LYS E O   1 
ATOM   2700 C CB  . LYS E 2 32 ? 11.29806  27.43079 13.54922  1.000 84.15944  ?  32  LYS E CB  1 
ATOM   2701 C CG  . LYS E 2 32 ? 11.55643  26.44247 12.42431  1.000 105.63941 ?  32  LYS E CG  1 
ATOM   2702 C CD  . LYS E 2 32 ? 10.36105  25.51969 12.21767  1.000 103.59173 ?  32  LYS E CD  1 
ATOM   2703 C CE  . LYS E 2 32 ? 10.17069  25.17565 10.74583  1.000 103.97684 ?  32  LYS E CE  1 
ATOM   2704 N NZ  . LYS E 2 32 ? 9.55039   23.83364 10.56121  1.000 101.48438 ?  32  LYS E NZ  1 
ATOM   2705 N N   . ASP E 2 33 ? 11.34494  30.09434 15.29804  1.000 85.77575  ?  33  ASP E N   1 
ATOM   2706 C CA  . ASP E 2 33 ? 10.61747  31.28638 15.71572  1.000 85.08481  ?  33  ASP E CA  1 
ATOM   2707 C C   . ASP E 2 33 ? 11.50416  32.52467 15.75603  1.000 83.21864  ?  33  ASP E C   1 
ATOM   2708 O O   . ASP E 2 33 ? 11.00225  33.64368 15.60364  1.000 83.09357  ?  33  ASP E O   1 
ATOM   2709 C CB  . ASP E 2 33 ? 9.97408   31.06097 17.08105  1.000 83.81345  ?  33  ASP E CB  1 
ATOM   2710 C CG  . ASP E 2 33 ? 9.11058   32.22651 17.50874  1.000 87.01852  ?  33  ASP E CG  1 
ATOM   2711 O OD1 . ASP E 2 33 ? 8.29994   32.69855 16.68027  1.000 88.19327  ?  33  ASP E OD1 1 
ATOM   2712 O OD2 . ASP E 2 33 ? 9.25036   32.67144 18.66738  1.000 85.16740  ?  33  ASP E OD2 1 
ATOM   2713 N N   . ILE E 2 34 ? 12.80923  32.35539 15.97286  1.000 83.51568  ?  34  ILE E N   1 
ATOM   2714 C CA  . ILE E 2 34 ? 13.72114  33.49162 15.88015  1.000 83.94105  ?  34  ILE E CA  1 
ATOM   2715 C C   . ILE E 2 34 ? 13.76711  34.01125 14.45071  1.000 84.85635  ?  34  ILE E C   1 
ATOM   2716 O O   . ILE E 2 34 ? 13.88818  35.21992 14.21231  1.000 85.92785  ?  34  ILE E O   1 
ATOM   2717 C CB  . ILE E 2 34 ? 15.12228  33.09593 16.38104  1.000 83.06662  ?  34  ILE E CB  1 
ATOM   2718 C CG1 . ILE E 2 34 ? 15.07295  32.70279 17.85600  1.000 73.37462  ?  34  ILE E CG1 1 
ATOM   2719 C CG2 . ILE E 2 34 ? 16.12351  34.22762 16.14551  1.000 82.96659  ?  34  ILE E CG2 1 
ATOM   2720 C CD1 . ILE E 2 34 ? 16.41647  32.75844 18.53684  1.000 68.74115  ?  34  ILE E CD1 1 
ATOM   2721 N N   . GLN E 2 35 ? 13.65799  33.10560 13.47726  1.000 90.05374  ?  35  GLN E N   1 
ATOM   2722 C CA  . GLN E 2 35 ? 13.76891  33.50222 12.07840  1.000 90.45041  ?  35  GLN E CA  1 
ATOM   2723 C C   . GLN E 2 35 ? 12.59082  34.36970 11.65148  1.000 89.31787  ?  35  GLN E C   1 
ATOM   2724 O O   . GLN E 2 35 ? 12.76536  35.32262 10.88282  1.000 90.61101  ?  35  GLN E O   1 
ATOM   2725 C CB  . GLN E 2 35 ? 13.88687  32.25993 11.19580  1.000 87.26552  ?  35  GLN E CB  1 
ATOM   2726 C CG  . GLN E 2 35 ? 15.31491  31.75011 11.05596  1.000 91.41968  ?  35  GLN E CG  1 
ATOM   2727 C CD  . GLN E 2 35 ? 15.39771  30.39624 10.37735  1.000 95.65911  ?  35  GLN E CD  1 
ATOM   2728 O OE1 . GLN E 2 35 ? 14.64952  29.47384 10.70613  1.000 87.95501  ?  35  GLN E OE1 1 
ATOM   2729 N NE2 . GLN E 2 35 ? 16.30659  30.27373 9.41585   1.000 98.74294  ?  35  GLN E NE2 1 
ATOM   2730 N N   . ARG E 2 36 ? 11.38628  34.06972 12.14818  1.000 85.23744  ?  36  ARG E N   1 
ATOM   2731 C CA  . ARG E 2 36 ? 10.23786  34.90566 11.81123  1.000 86.44229  ?  36  ARG E CA  1 
ATOM   2732 C C   . ARG E 2 36 ? 10.32179  36.26285 12.50432  1.000 90.50611  ?  36  ARG E C   1 
ATOM   2733 O O   . ARG E 2 36 ? 9.96329   37.28908 11.91434  1.000 89.29861  ?  36  ARG E O   1 
ATOM   2734 C CB  . ARG E 2 36 ? 8.93102   34.18151 12.15233  1.000 81.72116  ?  36  ARG E CB  1 
ATOM   2735 C CG  . ARG E 2 36 ? 8.58787   34.09151 13.63112  1.000 93.01956  ?  36  ARG E CG  1 
ATOM   2736 C CD  . ARG E 2 36 ? 7.08502   34.18994 13.86590  1.000 90.56277  ?  36  ARG E CD  1 
ATOM   2737 N NE  . ARG E 2 36 ? 6.64787   35.57265 14.02019  1.000 93.52046  ?  36  ARG E NE  1 
ATOM   2738 C CZ  . ARG E 2 36 ? 6.77093   36.28106 15.13487  1.000 98.69511  ?  36  ARG E CZ  1 
ATOM   2739 N NH1 . ARG E 2 36 ? 7.30425   35.76158 16.22994  1.000 92.62801  ?  36  ARG E NH1 1 
ATOM   2740 N NH2 . ARG E 2 36 ? 6.34896   37.54310 15.15098  1.000 98.03506  ?  36  ARG E NH2 1 
ATOM   2741 N N   . ASP E 2 37 ? 10.81121  36.29186 13.74610  1.000 94.48997  ?  37  ASP E N   1 
ATOM   2742 C CA  . ASP E 2 37 ? 11.06988  37.53058 14.47148  1.000 92.64012  ?  37  ASP E CA  1 
ATOM   2743 C C   . ASP E 2 37 ? 11.96052  37.22283 15.66708  1.000 89.95651  ?  37  ASP E C   1 
ATOM   2744 O O   . ASP E 2 37 ? 11.55121  36.48921 16.57603  1.000 92.38271  ?  37  ASP E O   1 
ATOM   2745 C CB  . ASP E 2 37 ? 9.76846   38.19887 14.92305  1.000 94.26086  ?  37  ASP E CB  1 
ATOM   2746 C CG  . ASP E 2 37 ? 9.96539   39.65352 15.33007  1.000 95.34381  ?  37  ASP E CG  1 
ATOM   2747 O OD1 . ASP E 2 37 ? 11.07968  40.02101 15.75876  1.000 96.31798  ?  37  ASP E OD1 1 
ATOM   2748 O OD2 . ASP E 2 37 ? 8.99870   40.43698 15.21810  1.000 104.81124 ?  37  ASP E OD2 1 
ATOM   2749 N N   . PRO E 2 38 ? 13.18390  37.75709 15.70070  1.000 92.41219  ?  38  PRO E N   1 
ATOM   2750 C CA  . PRO E 2 38 ? 14.09116  37.43680 16.81433  1.000 89.14105  ?  38  PRO E CA  1 
ATOM   2751 C C   . PRO E 2 38 ? 13.68101  38.05865 18.13660  1.000 93.08662  ?  38  PRO E C   1 
ATOM   2752 O O   . PRO E 2 38 ? 14.07713  37.54299 19.19007  1.000 90.50368  ?  38  PRO E O   1 
ATOM   2753 C CB  . PRO E 2 38 ? 15.44743  37.98774 16.34109  1.000 85.99814  ?  38  PRO E CB  1 
ATOM   2754 C CG  . PRO E 2 38 ? 15.27349  38.29815 14.87491  1.000 94.35311  ?  38  PRO E CG  1 
ATOM   2755 C CD  . PRO E 2 38 ? 13.82542  38.61204 14.69045  1.000 90.66077  ?  38  PRO E CD  1 
ATOM   2756 N N   . PHE E 2 39 ? 12.89654  39.13658 18.12467  1.000 92.00096  ?  39  PHE E N   1 
ATOM   2757 C CA  . PHE E 2 39 ? 12.63492  39.89218 19.34273  1.000 89.55455  ?  39  PHE E CA  1 
ATOM   2758 C C   . PHE E 2 39 ? 11.31594  39.53441 20.01702  1.000 89.46480  ?  39  PHE E C   1 
ATOM   2759 O O   . PHE E 2 39 ? 11.12722  39.89030 21.18555  1.000 94.34590  ?  39  PHE E O   1 
ATOM   2760 C CB  . PHE E 2 39 ? 12.66104  41.39850 19.04781  1.000 89.58424  ?  39  PHE E CB  1 
ATOM   2761 C CG  . PHE E 2 39 ? 14.00369  41.91371 18.58764  1.000 91.18486  ?  39  PHE E CG  1 
ATOM   2762 C CD1 . PHE E 2 39 ? 14.13032  43.21501 18.13029  1.000 93.48652  ?  39  PHE E CD1 1 
ATOM   2763 C CD2 . PHE E 2 39 ? 15.13824  41.11396 18.63357  1.000 89.40782  ?  39  PHE E CD2 1 
ATOM   2764 C CE1 . PHE E 2 39 ? 15.35174  43.70311 17.70563  1.000 93.71183  ?  39  PHE E CE1 1 
ATOM   2765 C CE2 . PHE E 2 39 ? 16.36674  41.59890 18.21026  1.000 90.16820  ?  39  PHE E CE2 1 
ATOM   2766 C CZ  . PHE E 2 39 ? 16.47191  42.89556 17.74716  1.000 87.72715  ?  39  PHE E CZ  1 
ATOM   2767 N N   . THR E 2 40 ? 10.40322  38.85158 19.32667  1.000 83.27692  ?  40  THR E N   1 
ATOM   2768 C CA  . THR E 2 40 ? 9.16272   38.38811 19.93594  1.000 85.62765  ?  40  THR E CA  1 
ATOM   2769 C C   . THR E 2 40 ? 8.95897   36.91589 19.59956  1.000 84.72315  ?  40  THR E C   1 
ATOM   2770 O O   . THR E 2 40 ? 9.76264   36.29874 18.89364  1.000 87.97164  ?  40  THR E O   1 
ATOM   2771 C CB  . THR E 2 40 ? 7.95370   39.21532 19.47880  1.000 87.05170  ?  40  THR E CB  1 
ATOM   2772 O OG1 . THR E 2 40 ? 6.74317   38.54284 19.85276  1.000 104.52830 ?  40  THR E OG1 1 
ATOM   2773 C CG2 . THR E 2 40 ? 7.96540   39.38399 17.97872  1.000 97.51204  ?  40  THR E CG2 1 
ATOM   2774 N N   . GLY E 2 41 ? 7.86850   36.35275 20.11797  1.000 81.68797  ?  41  GLY E N   1 
ATOM   2775 C CA  . GLY E 2 41 ? 7.53668   34.96433 19.87191  1.000 78.92672  ?  41  GLY E CA  1 
ATOM   2776 C C   . GLY E 2 41 ? 7.53429   34.11764 21.12539  1.000 85.23181  ?  41  GLY E C   1 
ATOM   2777 O O   . GLY E 2 41 ? 7.55122   34.64955 22.23884  1.000 89.82003  ?  41  GLY E O   1 
ATOM   2778 N N   . ILE E 2 42 ? 7.51748   32.79623 20.95857  1.000 85.96755  ?  42  ILE E N   1 
ATOM   2779 C CA  . ILE E 2 42 ? 7.46667   31.87899 22.09131  1.000 86.70088  ?  42  ILE E CA  1 
ATOM   2780 C C   . ILE E 2 42 ? 8.82971   31.82222 22.77314  1.000 80.52105  ?  42  ILE E C   1 
ATOM   2781 O O   . ILE E 2 42 ? 9.82203   32.34464 22.25188  1.000 78.94456  ?  42  ILE E O   1 
ATOM   2782 C CB  . ILE E 2 42 ? 6.98987   30.48224 21.64700  1.000 80.78992  ?  42  ILE E CB  1 
ATOM   2783 C CG1 . ILE E 2 42 ? 7.74591   30.01190 20.40171  1.000 74.90484  ?  42  ILE E CG1 1 
ATOM   2784 C CG2 . ILE E 2 42 ? 5.49448   30.49445 21.37474  1.000 74.87021  ?  42  ILE E CG2 1 
ATOM   2785 C CD1 . ILE E 2 42 ? 8.89318   29.07832 20.69204  1.000 69.52768  ?  42  ILE E CD1 1 
ATOM   2786 N N   . GLY E 2 43 ? 8.88075   31.21511 23.95759  1.000 77.97574  ?  43  GLY E N   1 
ATOM   2787 C CA  . GLY E 2 43 ? 10.11846  31.10675 24.70272  1.000 75.69701  ?  43  GLY E CA  1 
ATOM   2788 C C   . GLY E 2 43 ? 10.49382  32.32312 25.51819  1.000 74.24204  ?  43  GLY E C   1 
ATOM   2789 O O   . GLY E 2 43 ? 11.61165  32.36924 26.04499  1.000 66.90363  ?  43  GLY E O   1 
ATOM   2790 N N   . LYS E 2 44 ? 9.59485   33.30678 25.64004  1.000 78.43573  ?  44  LYS E N   1 
ATOM   2791 C CA  . LYS E 2 44 ? 9.79983   34.54477 26.38732  1.000 77.92433  ?  44  LYS E CA  1 
ATOM   2792 C C   . LYS E 2 44 ? 11.10983  35.20814 25.97237  1.000 76.11972  ?  44  LYS E C   1 
ATOM   2793 O O   . LYS E 2 44 ? 12.11840  35.09991 26.68334  1.000 74.86392  ?  44  LYS E O   1 
ATOM   2794 C CB  . LYS E 2 44 ? 9.77308   34.27493 27.89645  1.000 82.91464  ?  44  LYS E CB  1 
ATOM   2795 C CG  . LYS E 2 44 ? 9.98706   35.51054 28.77394  1.000 85.08050  ?  44  LYS E CG  1 
ATOM   2796 C CD  . LYS E 2 44 ? 8.68472   36.24703 29.04318  1.000 87.91035  ?  44  LYS E CD  1 
ATOM   2797 C CE  . LYS E 2 44 ? 8.58250   36.66683 30.50091  1.000 90.43944  ?  44  LYS E CE  1 
ATOM   2798 N NZ  . LYS E 2 44 ? 9.91931   36.98873 31.07417  1.000 92.52688  ?  44  LYS E NZ  1 
ATOM   2799 N N   . PRO E 2 45 ? 11.14472  35.87601 24.82041  1.000 79.43631  ?  45  PRO E N   1 
ATOM   2800 C CA  . PRO E 2 45 ? 12.36232  36.59692 24.42681  1.000 78.55362  ?  45  PRO E CA  1 
ATOM   2801 C C   . PRO E 2 45 ? 12.65866  37.73043 25.39778  1.000 72.92348  ?  45  PRO E C   1 
ATOM   2802 O O   . PRO E 2 45 ? 11.77586  38.51313 25.75528  1.000 73.96070  ?  45  PRO E O   1 
ATOM   2803 C CB  . PRO E 2 45 ? 12.03252  37.11929 23.02198  1.000 74.53785  ?  45  PRO E CB  1 
ATOM   2804 C CG  . PRO E 2 45 ? 10.54657  37.03499 22.90980  1.000 78.45791  ?  45  PRO E CG  1 
ATOM   2805 C CD  . PRO E 2 45 ? 10.12888  35.88269 23.75622  1.000 77.96254  ?  45  PRO E CD  1 
ATOM   2806 N N   . GLU E 2 46 ? 13.91492  37.81083 25.82398  1.000 69.17283  ?  46  GLU E N   1 
ATOM   2807 C CA  . GLU E 2 46 ? 14.32540  38.79004 26.81983  1.000 70.50755  ?  46  GLU E CA  1 
ATOM   2808 C C   . GLU E 2 46 ? 15.68933  39.36644 26.45808  1.000 69.42448  ?  46  GLU E C   1 
ATOM   2809 O O   . GLU E 2 46 ? 16.65106  38.61061 26.27168  1.000 70.04899  ?  46  GLU E O   1 
ATOM   2810 C CB  . GLU E 2 46 ? 14.37325  38.14923 28.21037  1.000 75.73089  ?  46  GLU E CB  1 
ATOM   2811 C CG  . GLU E 2 46 ? 13.03813  38.08174 28.95259  1.000 77.10500  ?  46  GLU E CG  1 
ATOM   2812 C CD  . GLU E 2 46 ? 12.34397  39.42748 29.07948  1.000 83.88104  ?  46  GLU E CD  1 
ATOM   2813 O OE1 . GLU E 2 46 ? 13.04001  40.45766 29.21649  1.000 83.28124  ?  46  GLU E OE1 1 
ATOM   2814 O OE2 . GLU E 2 46 ? 11.09507  39.45115 29.04968  1.000 82.21283  ?  46  GLU E OE2 1 
ATOM   2815 N N   . PRO E 2 47 ? 15.81710  40.68728 26.34462  1.000 67.23194  ?  47  PRO E N   1 
ATOM   2816 C CA  . PRO E 2 47 ? 17.13540  41.27992 26.09570  1.000 69.74601  ?  47  PRO E CA  1 
ATOM   2817 C C   . PRO E 2 47 ? 17.98448  41.32529 27.35593  1.000 73.38059  ?  47  PRO E C   1 
ATOM   2818 O O   . PRO E 2 47 ? 17.48495  41.53176 28.46486  1.000 72.25237  ?  47  PRO E O   1 
ATOM   2819 C CB  . PRO E 2 47 ? 16.79618  42.69309 25.60934  1.000 73.58934  ?  47  PRO E CB  1 
ATOM   2820 C CG  . PRO E 2 47 ? 15.51002  43.00526 26.28935  1.000 64.67591  ?  47  PRO E CG  1 
ATOM   2821 C CD  . PRO E 2 47 ? 14.74796  41.70158 26.33768  1.000 69.75861  ?  47  PRO E CD  1 
ATOM   2822 N N   . LEU E 2 48 ? 19.28446  41.13314 27.17053  1.000 75.84458  ?  48  LEU E N   1 
ATOM   2823 C CA  . LEU E 2 48 ? 20.24254  41.20273 28.26058  1.000 72.85366  ?  48  LEU E CA  1 
ATOM   2824 C C   . LEU E 2 48 ? 20.78555  42.62332 28.39735  1.000 80.30357  ?  48  LEU E C   1 
ATOM   2825 O O   . LEU E 2 48 ? 20.69040  43.44428 27.48112  1.000 82.42727  ?  48  LEU E O   1 
ATOM   2826 C CB  . LEU E 2 48 ? 21.37759  40.20421 28.03423  1.000 74.93641  ?  48  LEU E CB  1 
ATOM   2827 C CG  . LEU E 2 48 ? 20.90771  38.75063 27.92657  1.000 74.66229  ?  48  LEU E CG  1 
ATOM   2828 C CD1 . LEU E 2 48 ? 22.07785  37.78244 28.00529  1.000 73.64171  ?  48  LEU E CD1 1 
ATOM   2829 C CD2 . LEU E 2 48 ? 19.88868  38.44619 29.01618  1.000 70.53029  ?  48  LEU E CD2 1 
ATOM   2830 N N   . LYS E 2 49 ? 21.36699  42.90130 29.56151  1.000 77.94002  ?  49  LYS E N   1 
ATOM   2831 C CA  . LYS E 2 49 ? 21.69757  44.25639 29.97345  1.000 81.20851  ?  49  LYS E CA  1 
ATOM   2832 C C   . LYS E 2 49 ? 23.16050  44.31652 30.40304  1.000 83.57199  ?  49  LYS E C   1 
ATOM   2833 O O   . LYS E 2 49 ? 23.81139  43.28745 30.60834  1.000 81.25799  ?  49  LYS E O   1 
ATOM   2834 C CB  . LYS E 2 49 ? 20.76323  44.70307 31.12025  1.000 84.98913  ?  49  LYS E CB  1 
ATOM   2835 C CG  . LYS E 2 49 ? 20.65887  46.20706 31.40610  1.000 93.82269  ?  49  LYS E CG  1 
ATOM   2836 C CD  . LYS E 2 49 ? 21.01714  47.07740 30.21276  1.000 96.57573  ?  49  LYS E CD  1 
ATOM   2837 C CE  . LYS E 2 49 ? 20.54232  48.51084 30.40385  1.000 99.68172  ?  49  LYS E CE  1 
ATOM   2838 N NZ  . LYS E 2 49 ? 21.22257  49.44845 29.46531  1.000 93.32422  ?  49  LYS E NZ  1 
ATOM   2839 N N   . TYR E 2 50 ? 23.67558  45.54137 30.51202  1.000 82.67517  ?  50  TYR E N   1 
ATOM   2840 C CA  . TYR E 2 50 ? 25.00777  45.84122 31.06382  1.000 89.37376  ?  50  TYR E CA  1 
ATOM   2841 C C   . TYR E 2 50 ? 26.06481  45.19770 30.15269  1.000 88.46604  ?  50  TYR E C   1 
ATOM   2842 O O   . TYR E 2 50 ? 26.06773  45.46975 28.94867  1.000 84.94239  ?  50  TYR E O   1 
ATOM   2843 C CB  . TYR E 2 50 ? 25.05294  45.41700 32.52660  1.000 89.66123  ?  50  TYR E CB  1 
ATOM   2844 C CG  . TYR E 2 50 ? 23.96082  46.02202 33.38011  1.000 92.88210  ?  50  TYR E CG  1 
ATOM   2845 C CD1 . TYR E 2 50 ? 23.93933  47.38380 33.65456  1.000 97.89877  ?  50  TYR E CD1 1 
ATOM   2846 C CD2 . TYR E 2 50 ? 22.95477  45.23072 33.91763  1.000 88.97844  ?  50  TYR E CD2 1 
ATOM   2847 C CE1 . TYR E 2 50 ? 22.94336  47.94075 34.43797  1.000 100.83348 ?  50  TYR E CE1 1 
ATOM   2848 C CE2 . TYR E 2 50 ? 21.95407  45.77982 34.69905  1.000 97.16509  ?  50  TYR E CE2 1 
ATOM   2849 C CZ  . TYR E 2 50 ? 21.95360  47.13328 34.95786  1.000 102.09109 ?  50  TYR E CZ  1 
ATOM   2850 O OH  . TYR E 2 50 ? 20.95770  47.67701 35.73976  1.000 99.45382  ?  50  TYR E OH  1 
ATOM   2851 N N   . ASP E 2 51 ? 26.96158  44.36438 30.69011  1.000 95.60304  ?  51  ASP E N   1 
ATOM   2852 C CA  . ASP E 2 51 ? 28.04738  43.80259 29.89084  1.000 91.61885  ?  51  ASP E CA  1 
ATOM   2853 C C   . ASP E 2 51 ? 27.54451  42.88610 28.78400  1.000 88.79097  ?  51  ASP E C   1 
ATOM   2854 O O   . ASP E 2 51 ? 28.30422  42.57373 27.86042  1.000 93.89562  ?  51  ASP E O   1 
ATOM   2855 C CB  . ASP E 2 51 ? 29.01742  43.03976 30.79676  1.000 97.47871  ?  51  ASP E CB  1 
ATOM   2856 C CG  . ASP E 2 51 ? 29.18807  43.69656 32.15860  1.000 115.94976 ?  51  ASP E CG  1 
ATOM   2857 O OD1 . ASP E 2 51 ? 29.86265  44.74532 32.22699  1.000 128.36124 ?  51  ASP E OD1 1 
ATOM   2858 O OD2 . ASP E 2 51 ? 28.64726  43.17045 33.15815  1.000 104.65112 ?  51  ASP E OD2 1 
ATOM   2859 N N   . TYR E 2 52 ? 26.28961  42.44410 28.85644  1.000 90.45090  ?  52  TYR E N   1 
ATOM   2860 C CA  . TYR E 2 52 ? 25.69385  41.59258 27.83772  1.000 82.51806  ?  52  TYR E CA  1 
ATOM   2861 C C   . TYR E 2 52 ? 24.71898  42.35236 26.94934  1.000 83.52099  ?  52  TYR E C   1 
ATOM   2862 O O   . TYR E 2 52 ? 23.90962  41.72855 26.25353  1.000 83.35250  ?  52  TYR E O   1 
ATOM   2863 C CB  . TYR E 2 52 ? 24.99051  40.39970 28.48722  1.000 83.03799  ?  52  TYR E CB  1 
ATOM   2864 C CG  . TYR E 2 52 ? 25.73210  39.80352 29.66249  1.000 83.47635  ?  52  TYR E CG  1 
ATOM   2865 C CD1 . TYR E 2 52 ? 26.72678  38.85275 29.47155  1.000 81.39771  ?  52  TYR E CD1 1 
ATOM   2866 C CD2 . TYR E 2 52 ? 25.43884  40.19246 30.96186  1.000 78.77485  ?  52  TYR E CD2 1 
ATOM   2867 C CE1 . TYR E 2 52 ? 27.40599  38.30389 30.54206  1.000 81.07122  ?  52  TYR E CE1 1 
ATOM   2868 C CE2 . TYR E 2 52 ? 26.11249  39.64961 32.03853  1.000 80.45549  ?  52  TYR E CE2 1 
ATOM   2869 C CZ  . TYR E 2 52 ? 27.09521  38.70552 31.82224  1.000 79.76826  ?  52  TYR E CZ  1 
ATOM   2870 O OH  . TYR E 2 52 ? 27.77189  38.16044 32.88908  1.000 83.72697  ?  52  TYR E OH  1 
ATOM   2871 N N   . GLN E 2 53 ? 24.77332  43.68339 26.96828  1.000 89.66365  ?  53  GLN E N   1 
ATOM   2872 C CA  . GLN E 2 53 ? 23.88845  44.48326 26.13200  1.000 88.71655  ?  53  GLN E CA  1 
ATOM   2873 C C   . GLN E 2 53 ? 24.07102  44.11348 24.66594  1.000 87.36306  ?  53  GLN E C   1 
ATOM   2874 O O   . GLN E 2 53 ? 25.19331  44.08413 24.15310  1.000 89.05216  ?  53  GLN E O   1 
ATOM   2875 C CB  . GLN E 2 53 ? 24.15966  45.97247 26.34553  1.000 88.15282  ?  53  GLN E CB  1 
ATOM   2876 C CG  . GLN E 2 53 ? 23.33393  46.87634 25.44732  1.000 95.89247  ?  53  GLN E CG  1 
ATOM   2877 C CD  . GLN E 2 53 ? 21.94728  47.13688 25.99801  1.000 97.67277  ?  53  GLN E CD  1 
ATOM   2878 O OE1 . GLN E 2 53 ? 20.94344  46.85471 25.34428  1.000 101.66010 ?  53  GLN E OE1 1 
ATOM   2879 N NE2 . GLN E 2 53 ? 21.88424  47.68737 27.20152  1.000 104.36148 ?  53  GLN E NE2 1 
ATOM   2880 N N   . GLY E 2 54 ? 22.96047  43.82206 23.99594  1.000 88.26290  ?  54  GLY E N   1 
ATOM   2881 C CA  . GLY E 2 54 ? 23.00611  43.32817 22.63498  1.000 89.25618  ?  54  GLY E CA  1 
ATOM   2882 C C   . GLY E 2 54 ? 22.55707  41.88410 22.55627  1.000 82.68234  ?  54  GLY E C   1 
ATOM   2883 O O   . GLY E 2 54 ? 21.84654  41.49225 21.62533  1.000 76.67465  ?  54  GLY E O   1 
ATOM   2884 N N   . ALA E 2 55 ? 22.96014  41.08428 23.53951  1.000 83.23836  ?  55  ALA E N   1 
ATOM   2885 C CA  . ALA E 2 55 ? 22.53810  39.69420 23.59121  1.000 73.32512  ?  55  ALA E CA  1 
ATOM   2886 C C   . ALA E 2 55 ? 21.07516  39.59068 24.01247  1.000 77.12016  ?  55  ALA E C   1 
ATOM   2887 O O   . ALA E 2 55 ? 20.52876  40.47521 24.67871  1.000 73.95112  ?  55  ALA E O   1 
ATOM   2888 C CB  . ALA E 2 55 ? 23.42246  38.90271 24.55486  1.000 75.44468  ?  55  ALA E CB  1 
ATOM   2889 N N   . TRP E 2 56 ? 20.43959  38.49443 23.60384  1.000 77.11500  ?  56  TRP E N   1 
ATOM   2890 C CA  . TRP E 2 56 ? 19.05173  38.20954 23.93203  1.000 70.28707  ?  56  TRP E CA  1 
ATOM   2891 C C   . TRP E 2 56 ? 18.94739  36.78258 24.44621  1.000 70.21209  ?  56  TRP E C   1 
ATOM   2892 O O   . TRP E 2 56 ? 19.85185  35.96561 24.25521  1.000 68.62022  ?  56  TRP E O   1 
ATOM   2893 C CB  . TRP E 2 56 ? 18.13090  38.40120 22.72181  1.000 73.34139  ?  56  TRP E CB  1 
ATOM   2894 C CG  . TRP E 2 56 ? 17.79846  39.83121 22.45757  1.000 75.53078  ?  56  TRP E CG  1 
ATOM   2895 C CD1 . TRP E 2 56 ? 18.65518  40.80728 22.03800  1.000 70.20307  ?  56  TRP E CD1 1 
ATOM   2896 C CD2 . TRP E 2 56 ? 16.51601  40.45403 22.59619  1.000 70.51250  ?  56  TRP E CD2 1 
ATOM   2897 N NE1 . TRP E 2 56 ? 17.98467  41.99890 21.90568  1.000 74.05202  ?  56  TRP E NE1 1 
ATOM   2898 C CE2 . TRP E 2 56 ? 16.67018  41.80884 22.24310  1.000 72.99377  ?  56  TRP E CE2 1 
ATOM   2899 C CE3 . TRP E 2 56 ? 15.25381  39.99780 22.98421  1.000 70.04326  ?  56  TRP E CE3 1 
ATOM   2900 C CZ2 . TRP E 2 56 ? 15.60994  42.71117 22.26677  1.000 76.60758  ?  56  TRP E CZ2 1 
ATOM   2901 C CZ3 . TRP E 2 56 ? 14.20294  40.89368 23.00493  1.000 73.72489  ?  56  TRP E CZ3 1 
ATOM   2902 C CH2 . TRP E 2 56 ? 14.38705  42.23535 22.64955  1.000 80.54749  ?  56  TRP E CH2 1 
ATOM   2903 N N   . SER E 2 57 ? 17.82486  36.48625 25.09796  1.000 72.26760  ?  57  SER E N   1 
ATOM   2904 C CA  . SER E 2 57 ? 17.65258  35.20997 25.77263  1.000 65.76398  ?  57  SER E CA  1 
ATOM   2905 C C   . SER E 2 57 ? 16.27368  34.63741 25.48628  1.000 64.61065  ?  57  SER E C   1 
ATOM   2906 O O   . SER E 2 57 ? 15.29520  35.37685 25.34875  1.000 64.99659  ?  57  SER E O   1 
ATOM   2907 C CB  . SER E 2 57 ? 17.84644  35.35185 27.28589  1.000 69.07504  ?  57  SER E CB  1 
ATOM   2908 O OG  . SER E 2 57 ? 17.96244  34.08192 27.90183  1.000 77.45256  ?  57  SER E OG  1 
ATOM   2909 N N   . ARG E 2 58 ? 16.21357  33.31228 25.39241  1.000 59.20791  ?  58  ARG E N   1 
ATOM   2910 C CA  . ARG E 2 58 ? 14.96413  32.57374 25.31433  1.000 63.65715  ?  58  ARG E CA  1 
ATOM   2911 C C   . ARG E 2 58 ? 15.10704  31.33067 26.17828  1.000 66.17515  ?  58  ARG E C   1 
ATOM   2912 O O   . ARG E 2 58 ? 16.21843  30.88929 26.48212  1.000 63.28113  ?  58  ARG E O   1 
ATOM   2913 C CB  . ARG E 2 58 ? 14.60690  32.19503 23.86940  1.000 73.44754  ?  58  ARG E CB  1 
ATOM   2914 C CG  . ARG E 2 58 ? 13.77046  33.23399 23.13746  1.000 72.83509  ?  58  ARG E CG  1 
ATOM   2915 C CD  . ARG E 2 58 ? 13.92639  33.10742 21.62794  1.000 75.73493  ?  58  ARG E CD  1 
ATOM   2916 N NE  . ARG E 2 58 ? 12.64924  33.25359 20.93962  1.000 77.02549  ?  58  ARG E NE  1 
ATOM   2917 C CZ  . ARG E 2 58 ? 12.38088  34.19673 20.04702  1.000 75.13323  ?  58  ARG E CZ  1 
ATOM   2918 N NH1 . ARG E 2 58 ? 13.28480  35.09894 19.70027  1.000 82.18649  ?  58  ARG E NH1 1 
ATOM   2919 N NH2 . ARG E 2 58 ? 11.17359  34.23864 19.49129  1.000 78.68730  ?  58  ARG E NH2 1 
ATOM   2920 N N   . ARG E 2 59 ? 13.97273  30.76982 26.58281  1.000 64.01459  ?  59  ARG E N   1 
ATOM   2921 C CA  . ARG E 2 59 ? 13.95503  29.65599 27.52402  1.000 70.64656  ?  59  ARG E CA  1 
ATOM   2922 C C   . ARG E 2 59 ? 13.84536  28.34802 26.75153  1.000 73.57773  ?  59  ARG E C   1 
ATOM   2923 O O   . ARG E 2 59 ? 12.83412  28.08881 26.08983  1.000 71.51404  ?  59  ARG E O   1 
ATOM   2924 C CB  . ARG E 2 59 ? 12.80973  29.80007 28.52364  1.000 73.27309  ?  59  ARG E CB  1 
ATOM   2925 C CG  . ARG E 2 59 ? 12.48381  31.23715 28.87772  1.000 70.59780  ?  59  ARG E CG  1 
ATOM   2926 C CD  . ARG E 2 59 ? 13.06122  31.60676 30.22409  1.000 75.39182  ?  59  ARG E CD  1 
ATOM   2927 N NE  . ARG E 2 59 ? 12.82304  33.00512 30.56113  1.000 86.40552  ?  59  ARG E NE  1 
ATOM   2928 C CZ  . ARG E 2 59 ? 12.13341  33.41804 31.61627  1.000 84.13454  ?  59  ARG E CZ  1 
ATOM   2929 N NH1 . ARG E 2 59 ? 11.58168  32.56135 32.46215  1.000 86.13387  ?  59  ARG E NH1 1 
ATOM   2930 N NH2 . ARG E 2 59 ? 11.99681  34.72344 31.83059  1.000 87.83797  ?  59  ARG E NH2 1 
ATOM   2931 N N   . ILE E 2 60 ? 14.89418  27.53200 26.83071  1.000 71.91587  ?  60  ILE E N   1 
ATOM   2932 C CA  . ILE E 2 60 ? 14.82480  26.17726 26.29797  1.000 73.13559  ?  60  ILE E CA  1 
ATOM   2933 C C   . ILE E 2 60 ? 14.04299  25.28428 27.25297  1.000 76.47208  ?  60  ILE E C   1 
ATOM   2934 O O   . ILE E 2 60 ? 13.09894  24.59193 26.85184  1.000 71.26946  ?  60  ILE E O   1 
ATOM   2935 C CB  . ILE E 2 60 ? 16.24640  25.64299 26.04409  1.000 74.45946  ?  60  ILE E CB  1 
ATOM   2936 C CG1 . ILE E 2 60 ? 16.91496  26.45536 24.93112  1.000 65.12844  ?  60  ILE E CG1 1 
ATOM   2937 C CG2 . ILE E 2 60 ? 16.20612  24.16665 25.68218  1.000 69.33236  ?  60  ILE E CG2 1 
ATOM   2938 C CD1 . ILE E 2 60 ? 18.17691  25.83965 24.39252  1.000 73.02192  ?  60  ILE E CD1 1 
ATOM   2939 N N   . ASP E 2 61 ? 14.41746  25.30153 28.52443  1.000 83.26821  ?  61  ASP E N   1 
ATOM   2940 C CA  . ASP E 2 61 ? 13.63768  24.70027 29.60092  1.000 81.62601  ?  61  ASP E CA  1 
ATOM   2941 C C   . ASP E 2 61 ? 13.91658  25.49652 30.87414  1.000 79.51957  ?  61  ASP E C   1 
ATOM   2942 O O   . ASP E 2 61 ? 14.36394  26.64823 30.81317  1.000 73.82470  ?  61  ASP E O   1 
ATOM   2943 C CB  . ASP E 2 61 ? 13.95130  23.19724 29.72611  1.000 86.05615  ?  61  ASP E CB  1 
ATOM   2944 C CG  . ASP E 2 61 ? 15.43136  22.91562 29.91217  1.000 87.55437  ?  61  ASP E CG  1 
ATOM   2945 O OD1 . ASP E 2 61 ? 16.21852  23.87642 30.04178  1.000 85.27296  ?  61  ASP E OD1 1 
ATOM   2946 O OD2 . ASP E 2 61 ? 15.80763  21.72383 29.92841  1.000 96.76411  ?  61  ASP E OD2 1 
ATOM   2947 N N   . ALA E 2 62 ? 13.65688  24.88813 32.03430  1.000 89.59066  ?  62  ALA E N   1 
ATOM   2948 C CA  . ALA E 2 62 ? 13.85182  25.59578 33.29702  1.000 86.95536  ?  62  ALA E CA  1 
ATOM   2949 C C   . ALA E 2 62 ? 15.32072  25.89991 33.55735  1.000 82.81605  ?  62  ALA E C   1 
ATOM   2950 O O   . ALA E 2 62 ? 15.64275  26.91494 34.18625  1.000 81.42195  ?  62  ALA E O   1 
ATOM   2951 C CB  . ALA E 2 62 ? 13.27340  24.78144 34.45284  1.000 80.56572  ?  62  ALA E CB  1 
ATOM   2952 N N   . GLU E 2 63 ? 16.22165  25.04982 33.06914  1.000 84.72647  ?  63  GLU E N   1 
ATOM   2953 C CA  . GLU E 2 63 ? 17.63634  25.14483 33.40125  1.000 81.22795  ?  63  GLU E CA  1 
ATOM   2954 C C   . GLU E 2 63 ? 18.48902  25.77658 32.30869  1.000 74.77945  ?  63  GLU E C   1 
ATOM   2955 O O   . GLU E 2 63 ? 19.53936  26.34578 32.61982  1.000 72.54432  ?  63  GLU E O   1 
ATOM   2956 C CB  . GLU E 2 63 ? 18.19000  23.75160 33.72290  1.000 81.27125  ?  63  GLU E CB  1 
ATOM   2957 C CG  . GLU E 2 63 ? 17.13560  22.76963 34.21878  1.000 94.12198  ?  63  GLU E CG  1 
ATOM   2958 C CD  . GLU E 2 63 ? 17.73134  21.46704 34.72281  1.000 113.23933 ?  63  GLU E CD  1 
ATOM   2959 O OE1 . GLU E 2 63 ? 17.34819  20.39630 34.20507  1.000 120.63470 ?  63  GLU E OE1 1 
ATOM   2960 O OE2 . GLU E 2 63 ? 18.57989  21.51135 35.63851  1.000 125.61978 ?  63  GLU E OE2 1 
ATOM   2961 N N   . ASN E 2 64 ? 18.07312  25.70450 31.04552  1.000 78.91230  ?  64  ASN E N   1 
ATOM   2962 C CA  . ASN E 2 64 ? 18.92095  26.08703 29.92415  1.000 76.21257  ?  64  ASN E CA  1 
ATOM   2963 C C   . ASN E 2 64 ? 18.28885  27.21214 29.11637  1.000 67.14643  ?  64  ASN E C   1 
ATOM   2964 O O   . ASN E 2 64 ? 17.06718  27.26898 28.94735  1.000 68.15273  ?  64  ASN E O   1 
ATOM   2965 C CB  . ASN E 2 64 ? 19.19147  24.88692 29.01626  1.000 69.47575  ?  64  ASN E CB  1 
ATOM   2966 C CG  . ASN E 2 64 ? 19.84191  23.74154 29.75849  1.000 74.32674  ?  64  ASN E CG  1 
ATOM   2967 O OD1 . ASN E 2 64 ? 21.03722  23.77668 30.05338  1.000 76.67551  ?  64  ASN E OD1 1 
ATOM   2968 N ND2 . ASN E 2 64 ? 19.05370  22.72386 30.08308  1.000 80.49711  ?  64  ASN E ND2 1 
ATOM   2969 N N   . ARG E 2 65 ? 19.13902  28.09887 28.60111  1.000 65.41433  ?  65  ARG E N   1 
ATOM   2970 C CA  . ARG E 2 65 ? 18.69995  29.26939 27.85485  1.000 69.95741  ?  65  ARG E CA  1 
ATOM   2971 C C   . ARG E 2 65 ? 19.29589  29.28839 26.45139  1.000 69.90740  ?  65  ARG E C   1 
ATOM   2972 O O   . ARG E 2 65 ? 20.43983  28.87057 26.23979  1.000 68.96264  ?  65  ARG E O   1 
ATOM   2973 C CB  . ARG E 2 65 ? 19.07756  30.55786 28.59066  1.000 65.89772  ?  65  ARG E CB  1 
ATOM   2974 C CG  . ARG E 2 65 ? 18.38675  30.72067 29.93047  1.000 76.53788  ?  65  ARG E CG  1 
ATOM   2975 C CD  . ARG E 2 65 ? 17.10231  31.52137 29.77161  1.000 72.57876  ?  65  ARG E CD  1 
ATOM   2976 N NE  . ARG E 2 65 ? 16.51918  31.90899 31.05077  1.000 83.40333  ?  65  ARG E NE  1 
ATOM   2977 C CZ  . ARG E 2 65 ? 15.93371  31.07467 31.90011  1.000 81.54040  ?  65  ARG E CZ  1 
ATOM   2978 N NH1 . ARG E 2 65 ? 15.82384  29.78186 31.63845  1.000 77.63901  ?  65  ARG E NH1 1 
ATOM   2979 N NH2 . ARG E 2 65 ? 15.43502  31.55189 33.03624  1.000 81.36808  ?  65  ARG E NH2 1 
ATOM   2980 N N   . LEU E 2 66 ? 18.50274  29.77631 25.49827  1.000 68.57908  ?  66  LEU E N   1 
ATOM   2981 C CA  . LEU E 2 66 ? 18.96012  30.06372 24.14150  1.000 65.80176  ?  66  LEU E CA  1 
ATOM   2982 C C   . LEU E 2 66 ? 19.40990  31.52110 24.09255  1.000 66.62295  ?  66  LEU E C   1 
ATOM   2983 O O   . LEU E 2 66 ? 18.58064  32.43481 24.16135  1.000 70.29246  ?  66  LEU E O   1 
ATOM   2984 C CB  . LEU E 2 66 ? 17.84268  29.80107 23.13330  1.000 62.64749  ?  66  LEU E CB  1 
ATOM   2985 C CG  . LEU E 2 66 ? 18.16802  29.80981 21.63557  1.000 71.30339  ?  66  LEU E CG  1 
ATOM   2986 C CD1 . LEU E 2 66 ? 18.77507  28.50310 21.22629  1.000 72.01639  ?  66  LEU E CD1 1 
ATOM   2987 C CD2 . LEU E 2 66 ? 16.92557  30.08101 20.80478  1.000 68.44993  ?  66  LEU E CD2 1 
ATOM   2988 N N   . ILE E 2 67 ? 20.71669  31.74244 23.97093  1.000 62.13392  ?  67  ILE E N   1 
ATOM   2989 C CA  . ILE E 2 67 ? 21.29504  33.08275 23.98808  1.000 67.25928  ?  67  ILE E CA  1 
ATOM   2990 C C   . ILE E 2 67 ? 21.79953  33.40642 22.58763  1.000 66.79644  ?  67  ILE E C   1 
ATOM   2991 O O   . ILE E 2 67 ? 22.65023  32.69088 22.04388  1.000 65.53126  ?  67  ILE E O   1 
ATOM   2992 C CB  . ILE E 2 67 ? 22.42415  33.19853 25.02144  1.000 62.66615  ?  67  ILE E CB  1 
ATOM   2993 C CG1 . ILE E 2 67 ? 21.87073  32.96663 26.42595  1.000 70.05597  ?  67  ILE E CG1 1 
ATOM   2994 C CG2 . ILE E 2 67 ? 23.06982  34.57478 24.94078  1.000 57.06660  ?  67  ILE E CG2 1 
ATOM   2995 C CD1 . ILE E 2 67 ? 22.68881  33.60340 27.51046  1.000 74.48218  ?  67  ILE E CD1 1 
ATOM   2996 N N   . TYR E 2 68 ? 21.28735  34.49295 22.01126  1.000 67.85160  ?  68  TYR E N   1 
ATOM   2997 C CA  . TYR E 2 68 ? 21.61145  34.88488 20.64721  1.000 70.56992  ?  68  TYR E CA  1 
ATOM   2998 C C   . TYR E 2 68 ? 21.81220  36.39549 20.59000  1.000 73.63637  ?  68  TYR E C   1 
ATOM   2999 O O   . TYR E 2 68 ? 21.62867  37.11007 21.58016  1.000 74.22528  ?  68  TYR E O   1 
ATOM   3000 C CB  . TYR E 2 68 ? 20.52377  34.43156 19.66051  1.000 68.29992  ?  68  TYR E CB  1 
ATOM   3001 C CG  . TYR E 2 68 ? 19.11390  34.88520 19.99188  1.000 70.53494  ?  68  TYR E CG  1 
ATOM   3002 C CD1 . TYR E 2 68 ? 18.41549  34.33316 21.06258  1.000 72.12028  ?  68  TYR E CD1 1 
ATOM   3003 C CD2 . TYR E 2 68 ? 18.47050  35.84540 19.21740  1.000 73.17208  ?  68  TYR E CD2 1 
ATOM   3004 C CE1 . TYR E 2 68 ? 17.12638  34.73873 21.36701  1.000 69.98778  ?  68  TYR E CE1 1 
ATOM   3005 C CE2 . TYR E 2 68 ? 17.17748  36.25477 19.51130  1.000 77.63875  ?  68  TYR E CE2 1 
ATOM   3006 C CZ  . TYR E 2 68 ? 16.51132  35.69675 20.58654  1.000 75.88469  ?  68  TYR E CZ  1 
ATOM   3007 O OH  . TYR E 2 68 ? 15.22823  36.09935 20.88016  1.000 74.86701  ?  68  TYR E OH  1 
ATOM   3008 N N   . MET E 2 69 ? 22.20547  36.87830 19.41334  1.000 77.72882  ?  69  MET E N   1 
ATOM   3009 C CA  . MET E 2 69 ? 22.37130  38.30420 19.16690  1.000 76.74027  ?  69  MET E CA  1 
ATOM   3010 C C   . MET E 2 69 ? 22.26159  38.54775 17.66935  1.000 79.55935  ?  69  MET E C   1 
ATOM   3011 O O   . MET E 2 69 ? 22.38528  37.62265 16.86200  1.000 75.77457  ?  69  MET E O   1 
ATOM   3012 C CB  . MET E 2 69 ? 23.71396  38.82312 19.68903  1.000 71.79557  ?  69  MET E CB  1 
ATOM   3013 C CG  . MET E 2 69 ? 24.91227  38.28904 18.91940  1.000 74.47243  ?  69  MET E CG  1 
ATOM   3014 S SD  . MET E 2 69 ? 26.49053  38.80820 19.61504  1.000 79.45811  ?  69  MET E SD  1 
ATOM   3015 C CE  . MET E 2 69 ? 26.27373  40.58434 19.61576  1.000 82.88706  ?  69  MET E CE  1 
ATOM   3016 N N   . MET E 2 70 ? 22.03891  39.80819 17.30799  1.000 83.30400  ?  70  MET E N   1 
ATOM   3017 C CA  . MET E 2 70 ? 21.92462  40.19213 15.90896  1.000 74.17586  ?  70  MET E CA  1 
ATOM   3018 C C   . MET E 2 70 ? 23.27258  40.62287 15.34579  1.000 84.76618  ?  70  MET E C   1 
ATOM   3019 O O   . MET E 2 70 ? 24.16294  41.07312 16.07283  1.000 82.44683  ?  70  MET E O   1 
ATOM   3020 C CB  . MET E 2 70 ? 20.92405  41.33449 15.72325  1.000 73.37282  ?  70  MET E CB  1 
ATOM   3021 C CG  . MET E 2 70 ? 19.42089  41.01096 15.79321  1.000 67.94188  ?  70  MET E CG  1 
ATOM   3022 S SD  . MET E 2 70 ? 18.73256  39.52190 15.02549  1.000 91.63574  ?  70  MET E SD  1 
ATOM   3023 C CE  . MET E 2 70 ? 19.15628  38.21975 16.18472  1.000 78.02815  ?  70  MET E CE  1 
ATOM   3024 N N   . ASP E 2 71 ? 23.40937  40.47753 14.01873  1.000 91.16490  ?  71  ASP E N   1 
ATOM   3025 C CA  . ASP E 2 71 ? 24.53926  41.00153 13.26041  1.000 91.72710  ?  71  ASP E CA  1 
ATOM   3026 C C   . ASP E 2 71 ? 23.98482  41.45893 11.91040  1.000 95.36523  ?  71  ASP E C   1 
ATOM   3027 O O   . ASP E 2 71 ? 24.23164  40.86371 10.86331  1.000 103.52299 ?  71  ASP E O   1 
ATOM   3028 C CB  . ASP E 2 71 ? 25.65421  39.96597 13.09698  1.000 95.07462  ?  71  ASP E CB  1 
ATOM   3029 C CG  . ASP E 2 71 ? 27.01122  40.60425 12.84929  1.000 102.25509 ?  71  ASP E CG  1 
ATOM   3030 O OD1 . ASP E 2 71 ? 27.07313  41.84712 12.74445  1.000 111.76596 ?  71  ASP E OD1 1 
ATOM   3031 O OD2 . ASP E 2 71 ? 28.01659  39.86725 12.76101  1.000 99.17110  ?  71  ASP E OD2 1 
ATOM   3032 N N   . GLY E 2 72 ? 23.20977  42.53946 11.94068  1.000 97.43244  ?  72  GLY E N   1 
ATOM   3033 C CA  . GLY E 2 72 ? 22.50785  42.99564 10.76014  1.000 97.02186  ?  72  GLY E CA  1 
ATOM   3034 C C   . GLY E 2 72 ? 21.45361  42.00446 10.31655  1.000 99.56531  ?  72  GLY E C   1 
ATOM   3035 O O   . GLY E 2 72 ? 20.46740  41.77443 11.02315  1.000 103.83733 ?  72  GLY E O   1 
ATOM   3036 N N   . ASP E 2 73 ? 21.66006  41.40436 9.14901   1.000 106.88432 ?  73  ASP E N   1 
ATOM   3037 C CA  . ASP E 2 73 ? 20.73706  40.41605 8.59271   1.000 109.21100 ?  73  ASP E CA  1 
ATOM   3038 C C   . ASP E 2 73 ? 21.16468  38.99632 8.95988   1.000 105.96244 ?  73  ASP E C   1 
ATOM   3039 O O   . ASP E 2 73 ? 21.32874  38.12745 8.10375   1.000 109.49201 ?  73  ASP E O   1 
ATOM   3040 C CB  . ASP E 2 73 ? 20.64599  40.59748 7.08073   1.000 114.08651 ?  73  ASP E CB  1 
ATOM   3041 C CG  . ASP E 2 73 ? 19.56596  39.73793 6.44721   1.000 126.10379 ?  73  ASP E CG  1 
ATOM   3042 O OD1 . ASP E 2 73 ? 18.57174  39.42199 7.13450   1.000 130.68202 ?  73  ASP E OD1 1 
ATOM   3043 O OD2 . ASP E 2 73 ? 19.71511  39.37636 5.26095   1.000 123.30745 ?  73  ASP E OD2 1 
ATOM   3044 N N   . SER E 2 74 ? 21.35927  38.75546 10.25441  1.000 96.02781  ?  74  SER E N   1 
ATOM   3045 C CA  . SER E 2 74 ? 21.80271  37.45060 10.72231  1.000 93.94922  ?  74  SER E CA  1 
ATOM   3046 C C   . SER E 2 74 ? 21.57798  37.34844 12.22303  1.000 90.10438  ?  74  SER E C   1 
ATOM   3047 O O   . SER E 2 74 ? 21.56019  38.35636 12.93433  1.000 86.35791  ?  74  SER E O   1 
ATOM   3048 C CB  . SER E 2 74 ? 23.28065  37.20426 10.39177  1.000 91.40303  ?  74  SER E CB  1 
ATOM   3049 O OG  . SER E 2 74 ? 24.09218  38.27787 10.83594  1.000 85.56303  ?  74  SER E OG  1 
ATOM   3050 N N   . VAL E 2 75 ? 21.40691  36.11555 12.69018  1.000 82.06503  ?  75  VAL E N   1 
ATOM   3051 C CA  . VAL E 2 75 ? 21.28357  35.80749 14.10957  1.000 80.03324  ?  75  VAL E CA  1 
ATOM   3052 C C   . VAL E 2 75 ? 22.47051  34.93590 14.49752  1.000 78.87466  ?  75  VAL E C   1 
ATOM   3053 O O   . VAL E 2 75 ? 22.71929  33.89732 13.87210  1.000 77.07339  ?  75  VAL E O   1 
ATOM   3054 C CB  . VAL E 2 75 ? 19.94716  35.11899 14.43885  1.000 80.08224  ?  75  VAL E CB  1 
ATOM   3055 C CG1 . VAL E 2 75 ? 19.65544  33.99144 13.45547  1.000 77.98350  ?  75  VAL E CG1 1 
ATOM   3056 C CG2 . VAL E 2 75 ? 19.95682  34.59463 15.86686  1.000 74.02191  ?  75  VAL E CG2 1 
ATOM   3057 N N   . ALA E 2 76 ? 23.21295  35.36877 15.51144  1.000 75.62233  ?  76  ALA E N   1 
ATOM   3058 C CA  . ALA E 2 76 ? 24.40522  34.67392 15.97782  1.000 70.31717  ?  76  ALA E CA  1 
ATOM   3059 C C   . ALA E 2 76 ? 24.10125  34.01585 17.31649  1.000 75.66142  ?  76  ALA E C   1 
ATOM   3060 O O   . ALA E 2 76 ? 23.86089  34.70793 18.31124  1.000 77.51390  ?  76  ALA E O   1 
ATOM   3061 C CB  . ALA E 2 76 ? 25.58274  35.63859 16.10730  1.000 71.82085  ?  76  ALA E CB  1 
ATOM   3062 N N   . PHE E 2 77 ? 24.11670  32.68692 17.34147  1.000 72.48113  ?  77  PHE E N   1 
ATOM   3063 C CA  . PHE E 2 77 ? 23.81722  31.95339 18.56183  1.000 69.48816  ?  77  PHE E CA  1 
ATOM   3064 C C   . PHE E 2 77 ? 25.04968  31.88043 19.45291  1.000 70.45755  ?  77  PHE E C   1 
ATOM   3065 O O   . PHE E 2 77 ? 26.16523  31.64770 18.98029  1.000 70.49421  ?  77  PHE E O   1 
ATOM   3066 C CB  . PHE E 2 77 ? 23.31085  30.55050 18.22519  1.000 68.89287  ?  77  PHE E CB  1 
ATOM   3067 C CG  . PHE E 2 77 ? 22.08371  30.54872 17.35544  1.000 73.93550  ?  77  PHE E CG  1 
ATOM   3068 C CD1 . PHE E 2 77 ? 20.82723  30.75416 17.90425  1.000 73.35710  ?  77  PHE E CD1 1 
ATOM   3069 C CD2 . PHE E 2 77 ? 22.18748  30.35625 15.98692  1.000 71.25195  ?  77  PHE E CD2 1 
ATOM   3070 C CE1 . PHE E 2 77 ? 19.69537  30.76006 17.10492  1.000 66.59980  ?  77  PHE E CE1 1 
ATOM   3071 C CE2 . PHE E 2 77 ? 21.05964  30.35982 15.18274  1.000 72.04453  ?  77  PHE E CE2 1 
ATOM   3072 C CZ  . PHE E 2 77 ? 19.81291  30.56290 15.74440  1.000 75.63234  ?  77  PHE E CZ  1 
ATOM   3073 N N   . LEU E 2 78 ? 24.84183  32.09570 20.75144  1.000 73.35300  ?  78  LEU E N   1 
ATOM   3074 C CA  . LEU E 2 78 ? 25.92416  32.09259 21.72615  1.000 64.53580  ?  78  LEU E CA  1 
ATOM   3075 C C   . LEU E 2 78 ? 25.92119  30.88151 22.64170  1.000 65.08200  ?  78  LEU E C   1 
ATOM   3076 O O   . LEU E 2 78 ? 26.99321  30.44891 23.06942  1.000 70.16606  ?  78  LEU E O   1 
ATOM   3077 C CB  . LEU E 2 78 ? 25.86728  33.35567 22.59450  1.000 70.34468  ?  78  LEU E CB  1 
ATOM   3078 C CG  . LEU E 2 78 ? 26.31507  34.68215 21.97713  1.000 73.61535  ?  78  LEU E CG  1 
ATOM   3079 C CD1 . LEU E 2 78 ? 27.51868  34.47838 21.07047  1.000 68.98223  ?  78  LEU E CD1 1 
ATOM   3080 C CD2 . LEU E 2 78 ? 25.17102  35.35006 21.22967  1.000 72.30114  ?  78  LEU E CD2 1 
ATOM   3081 N N   . SER E 2 79 ? 24.75387  30.32648 22.95857  1.000 65.66420  ?  79  SER E N   1 
ATOM   3082 C CA  . SER E 2 79 ? 24.70410  29.20333 23.88111  1.000 67.94499  ?  79  SER E CA  1 
ATOM   3083 C C   . SER E 2 79 ? 23.38614  28.46417 23.71166  1.000 66.87859  ?  79  SER E C   1 
ATOM   3084 O O   . SER E 2 79 ? 22.35578  29.06144 23.38629  1.000 64.67990  ?  79  SER E O   1 
ATOM   3085 C CB  . SER E 2 79 ? 24.87159  29.66668 25.33346  1.000 63.50723  ?  79  SER E CB  1 
ATOM   3086 O OG  . SER E 2 79 ? 25.10015  28.56554 26.19582  1.000 69.31273  ?  79  SER E OG  1 
ATOM   3087 N N   . PHE E 2 80 ? 23.44265  27.15136 23.92486  1.000 64.92863  ?  80  PHE E N   1 
ATOM   3088 C CA  . PHE E 2 80 ? 22.25863  26.30751 23.97657  1.000 68.65961  ?  80  PHE E CA  1 
ATOM   3089 C C   . PHE E 2 80 ? 22.17287  25.53154 25.28165  1.000 69.81855  ?  80  PHE E C   1 
ATOM   3090 O O   . PHE E 2 80 ? 21.23504  24.74681 25.46228  1.000 71.79312  ?  80  PHE E O   1 
ATOM   3091 C CB  . PHE E 2 80 ? 22.23827  25.31809 22.79951  1.000 71.75737  ?  80  PHE E CB  1 
ATOM   3092 C CG  . PHE E 2 80 ? 22.18182  25.97101 21.44704  1.000 70.46781  ?  80  PHE E CG  1 
ATOM   3093 C CD1 . PHE E 2 80 ? 23.32751  26.47540 20.85333  1.000 72.05761  ?  80  PHE E CD1 1 
ATOM   3094 C CD2 . PHE E 2 80 ? 20.99055  26.04651 20.75226  1.000 71.87401  ?  80  PHE E CD2 1 
ATOM   3095 C CE1 . PHE E 2 80 ? 23.27674  27.06769 19.60384  1.000 68.74550  ?  80  PHE E CE1 1 
ATOM   3096 C CE2 . PHE E 2 80 ? 20.93378  26.63740 19.49691  1.000 70.86425  ?  80  PHE E CE2 1 
ATOM   3097 C CZ  . PHE E 2 80 ? 22.07682  27.15060 18.92799  1.000 64.27156  ?  80  PHE E CZ  1 
ATOM   3098 N N   . LYS E 2 81 ? 23.12410  25.72367 26.19150  1.000 68.76936  ?  81  LYS E N   1 
ATOM   3099 C CA  . LYS E 2 81 ? 23.18832  24.94640 27.42290  1.000 68.74697  ?  81  LYS E CA  1 
ATOM   3100 C C   . LYS E 2 81 ? 23.84415  25.81487 28.48402  1.000 76.13705  ?  81  LYS E C   1 
ATOM   3101 O O   . LYS E 2 81 ? 24.94854  26.32475 28.27349  1.000 77.04559  ?  81  LYS E O   1 
ATOM   3102 C CB  . LYS E 2 81 ? 23.96361  23.64613 27.19280  1.000 71.98829  ?  81  LYS E CB  1 
ATOM   3103 C CG  . LYS E 2 81 ? 24.58690  23.00360 28.41266  1.000 73.33500  ?  81  LYS E CG  1 
ATOM   3104 C CD  . LYS E 2 81 ? 24.29589  21.50545 28.40270  1.000 73.21166  ?  81  LYS E CD  1 
ATOM   3105 C CE  . LYS E 2 81 ? 24.50033  20.86332 29.76909  1.000 86.29505  ?  81  LYS E CE  1 
ATOM   3106 N NZ  . LYS E 2 81 ? 23.44239  21.23000 30.76075  1.000 78.87627  ?  81  LYS E NZ  1 
ATOM   3107 N N   . ASP E 2 82 ? 23.15611  25.99573 29.61333  1.000 78.90767  ?  82  ASP E N   1 
ATOM   3108 C CA  . ASP E 2 82 ? 23.58448  26.98995 30.59289  1.000 78.77612  ?  82  ASP E CA  1 
ATOM   3109 C C   . ASP E 2 82 ? 24.86829  26.56800 31.29589  1.000 81.44890  ?  82  ASP E C   1 
ATOM   3110 O O   . ASP E 2 82 ? 25.84050  27.33040 31.34100  1.000 89.40510  ?  82  ASP E O   1 
ATOM   3111 C CB  . ASP E 2 82 ? 22.47040  27.23987 31.60742  1.000 71.12766  ?  82  ASP E CB  1 
ATOM   3112 C CG  . ASP E 2 82 ? 21.50357  28.31752 31.15712  1.000 76.55875  ?  82  ASP E CG  1 
ATOM   3113 O OD1 . ASP E 2 82 ? 21.26293  28.43527 29.93534  1.000 77.54043  ?  82  ASP E OD1 1 
ATOM   3114 O OD2 . ASP E 2 82 ? 20.98801  29.04930 32.02889  1.000 80.70671  ?  82  ASP E OD2 1 
ATOM   3115 N N   . HIS E 2 83 ? 24.89230  25.36379 31.85895  1.000 78.71192  ?  83  HIS E N   1 
ATOM   3116 C CA  . HIS E 2 83 ? 26.06542  24.88566 32.57518  1.000 86.24292  ?  83  HIS E CA  1 
ATOM   3117 C C   . HIS E 2 83 ? 26.25263  23.39885 32.31848  1.000 85.41955  ?  83  HIS E C   1 
ATOM   3118 O O   . HIS E 2 83 ? 25.28529  22.66206 32.11561  1.000 86.84426  ?  83  HIS E O   1 
ATOM   3119 C CB  . HIS E 2 83 ? 25.96177  25.14219 34.08570  1.000 92.13889  ?  83  HIS E CB  1 
ATOM   3120 C CG  . HIS E 2 83 ? 27.25109  24.93598 34.81607  1.000 94.88294  ?  83  HIS E CG  1 
ATOM   3121 N ND1 . HIS E 2 83 ? 27.70768  23.68694 35.18096  1.000 98.69392  ?  83  HIS E ND1 1 
ATOM   3122 C CD2 . HIS E 2 83 ? 28.19173  25.81580 35.23385  1.000 96.12717  ?  83  HIS E CD2 1 
ATOM   3123 C CE1 . HIS E 2 83 ? 28.86887  23.80740 35.79737  1.000 100.95667 ?  83  HIS E CE1 1 
ATOM   3124 N NE2 . HIS E 2 83 ? 29.18518  25.08962 35.84395  1.000 100.52826 ?  83  HIS E NE2 1 
ATOM   3125 N N   . TYR E 2 84 ? 27.50918  22.96528 32.33809  1.000 86.44778  ?  84  TYR E N   1 
ATOM   3126 C CA  . TYR E 2 84 ? 27.84171  21.57012 32.07369  1.000 89.04205  ?  84  TYR E CA  1 
ATOM   3127 C C   . TYR E 2 84 ? 28.13693  20.81052 33.36495  1.000 85.41852  ?  84  TYR E C   1 
ATOM   3128 O O   . TYR E 2 84 ? 29.22717  20.91759 33.92644  1.000 83.45177  ?  84  TYR E O   1 
ATOM   3129 C CB  . TYR E 2 84 ? 29.03525  21.48360 31.11815  1.000 88.42642  ?  84  TYR E CB  1 
ATOM   3130 C CG  . TYR E 2 84 ? 28.64505  21.59801 29.66051  1.000 87.18464  ?  84  TYR E CG  1 
ATOM   3131 C CD1 . TYR E 2 84 ? 28.45540  22.84105 29.06864  1.000 82.80960  ?  84  TYR E CD1 1 
ATOM   3132 C CD2 . TYR E 2 84 ? 28.45945  20.46440 28.87857  1.000 82.85821  ?  84  TYR E CD2 1 
ATOM   3133 C CE1 . TYR E 2 84 ? 28.09482  22.95167 27.74003  1.000 83.87595  ?  84  TYR E CE1 1 
ATOM   3134 C CE2 . TYR E 2 84 ? 28.09691  20.56603 27.54734  1.000 85.63525  ?  84  TYR E CE2 1 
ATOM   3135 C CZ  . TYR E 2 84 ? 27.91630  21.81139 26.98367  1.000 82.94330  ?  84  TYR E CZ  1 
ATOM   3136 O OH  . TYR E 2 84 ? 27.55444  21.91506 25.66013  1.000 81.48588  ?  84  TYR E OH  1 
ATOM   3137 N N   . HIS F 1 1  ? 10.39629  34.56427 44.30120  1.000 88.18090  ?  0   HIS C N   1 
ATOM   3138 C CA  . HIS F 1 1  ? 8.93985   34.64199 44.36102  1.000 90.59311  ?  0   HIS C CA  1 
ATOM   3139 C C   . HIS F 1 1  ? 8.45103   36.05728 44.08589  1.000 87.72581  ?  0   HIS C C   1 
ATOM   3140 O O   . HIS F 1 1  ? 9.24221   36.99897 44.01904  1.000 87.41653  ?  0   HIS C O   1 
ATOM   3141 C CB  . HIS F 1 1  ? 8.42058   34.18023 45.72062  1.000 90.51347  ?  0   HIS C CB  1 
ATOM   3142 C CG  . HIS F 1 1  ? 9.33386   33.23066 46.42894  1.000 95.46382  ?  0   HIS C CG  1 
ATOM   3143 N ND1 . HIS F 1 1  ? 10.07288  33.59600 47.53440  1.000 86.47086  ?  0   HIS C ND1 1 
ATOM   3144 C CD2 . HIS F 1 1  ? 9.63099   31.93161 46.19086  1.000 92.86709  ?  0   HIS C CD2 1 
ATOM   3145 C CE1 . HIS F 1 1  ? 10.77910  32.56146 47.95137  1.000 84.06098  ?  0   HIS C CE1 1 
ATOM   3146 N NE2 . HIS F 1 1  ? 10.52980  31.53939 47.15274  1.000 95.22382  ?  0   HIS C NE2 1 
ATOM   3147 N N   . MET F 1 2  ? 7.13560   36.20140 43.94670  1.000 81.17156  ?  1   MET C N   1 
ATOM   3148 C CA  . MET F 1 2  ? 6.54511   37.46381 43.53232  1.000 80.62929  ?  1   MET C CA  1 
ATOM   3149 C C   . MET F 1 2  ? 5.11042   37.52671 44.03080  1.000 83.76192  ?  1   MET C C   1 
ATOM   3150 O O   . MET F 1 2  ? 4.37110   36.54223 43.93968  1.000 86.56723  ?  1   MET C O   1 
ATOM   3151 C CB  . MET F 1 2  ? 6.59096   37.61483 42.00334  1.000 79.46674  ?  1   MET C CB  1 
ATOM   3152 C CG  . MET F 1 2  ? 6.18472   38.98165 41.47549  1.000 72.37206  ?  1   MET C CG  1 
ATOM   3153 S SD  . MET F 1 2  ? 7.27680   40.32240 41.98117  1.000 75.32494  ?  1   MET C SD  1 
ATOM   3154 C CE  . MET F 1 2  ? 8.48322   40.32284 40.66270  1.000 63.35687  ?  1   MET C CE  1 
ATOM   3155 N N   . GLU F 1 3  ? 4.73202   38.68146 44.56933  1.000 81.41769  ?  2   GLU C N   1 
ATOM   3156 C CA  . GLU F 1 3  ? 3.35807   38.96105 44.95014  1.000 75.42436  ?  2   GLU C CA  1 
ATOM   3157 C C   . GLU F 1 3  ? 2.78837   40.04100 44.04174  1.000 76.70189  ?  2   GLU C C   1 
ATOM   3158 O O   . GLU F 1 3  ? 3.51930   40.84430 43.45622  1.000 71.34539  ?  2   GLU C O   1 
ATOM   3159 C CB  . GLU F 1 3  ? 3.26188   39.40708 46.41260  1.000 82.94204  ?  2   GLU C CB  1 
ATOM   3160 C CG  . GLU F 1 3  ? 4.16545   38.64543 47.36619  1.000 89.87746  ?  2   GLU C CG  1 
ATOM   3161 C CD  . GLU F 1 3  ? 3.42746   37.57198 48.14283  1.000 93.41705  ?  2   GLU C CD  1 
ATOM   3162 O OE1 . GLU F 1 3  ? 2.18158   37.63221 48.21870  1.000 98.44814  ?  2   GLU C OE1 1 
ATOM   3163 O OE2 . GLU F 1 3  ? 4.09864   36.67069 48.68376  1.000 92.10106  ?  2   GLU C OE2 1 
ATOM   3164 N N   . ALA F 1 4  ? 1.46636   40.04744 43.92687  1.000 83.44008  ?  3   ALA C N   1 
ATOM   3165 C CA  . ALA F 1 4  ? 0.75157   41.03501 43.13523  1.000 78.31474  ?  3   ALA C CA  1 
ATOM   3166 C C   . ALA F 1 4  ? -0.15363  41.83824 44.05426  1.000 75.37943  ?  3   ALA C C   1 
ATOM   3167 O O   . ALA F 1 4  ? -0.82934  41.27455 44.92108  1.000 76.71144  ?  3   ALA C O   1 
ATOM   3168 C CB  . ALA F 1 4  ? -0.06929  40.37348 42.02143  1.000 79.07893  ?  3   ALA C CB  1 
ATOM   3169 N N   . VAL F 1 5  ? -0.14671  43.15687 43.87878  1.000 71.80749  ?  4   VAL C N   1 
ATOM   3170 C CA  . VAL F 1 5  ? -0.94079  44.06082 44.69940  1.000 75.08706  ?  4   VAL C CA  1 
ATOM   3171 C C   . VAL F 1 5  ? -1.76329  44.95858 43.79009  1.000 75.40748  ?  4   VAL C C   1 
ATOM   3172 O O   . VAL F 1 5  ? -1.25578  45.47946 42.79008  1.000 76.60886  ?  4   VAL C O   1 
ATOM   3173 C CB  . VAL F 1 5  ? -0.06264  44.91180 45.64260  1.000 70.55395  ?  4   VAL C CB  1 
ATOM   3174 C CG1 . VAL F 1 5  ? -0.92152  45.57749 46.70018  1.000 66.89051  ?  4   VAL C CG1 1 
ATOM   3175 C CG2 . VAL F 1 5  ? 1.01233   44.05501 46.29543  1.000 68.05941  ?  4   VAL C CG2 1 
ATOM   3176 N N   . LEU F 1 6  ? -3.03921  45.12399 44.13385  1.000 76.14025  ?  5   LEU C N   1 
ATOM   3177 C CA  . LEU F 1 6  ? -3.87185  46.12790 43.48706  1.000 73.78674  ?  5   LEU C CA  1 
ATOM   3178 C C   . LEU F 1 6  ? -3.27050  47.50853 43.70915  1.000 75.27879  ?  5   LEU C C   1 
ATOM   3179 O O   . LEU F 1 6  ? -2.87077  47.84754 44.82710  1.000 74.78913  ?  5   LEU C O   1 
ATOM   3180 C CB  . LEU F 1 6  ? -5.29170  46.07182 44.05208  1.000 81.02757  ?  5   LEU C CB  1 
ATOM   3181 C CG  . LEU F 1 6  ? -6.38664  45.39718 43.22644  1.000 80.39352  ?  5   LEU C CG  1 
ATOM   3182 C CD1 . LEU F 1 6  ? -7.74786  45.96852 43.60153  1.000 78.84392  ?  5   LEU C CD1 1 
ATOM   3183 C CD2 . LEU F 1 6  ? -6.11996  45.55833 41.73728  1.000 70.43183  ?  5   LEU C CD2 1 
ATOM   3184 N N   . TYR F 1 7  ? -3.20792  48.31022 42.64162  1.000 78.33757  ?  6   TYR C N   1 
ATOM   3185 C CA  . TYR F 1 7  ? -2.54957  49.60876 42.74986  1.000 78.54431  ?  6   TYR C CA  1 
ATOM   3186 C C   . TYR F 1 7  ? -3.27091  50.53210 43.72354  1.000 72.54055  ?  6   TYR C C   1 
ATOM   3187 O O   . TYR F 1 7  ? -2.63524  51.39075 44.34497  1.000 66.95069  ?  6   TYR C O   1 
ATOM   3188 C CB  . TYR F 1 7  ? -2.43067  50.26454 41.37347  1.000 77.55710  ?  6   TYR C CB  1 
ATOM   3189 C CG  . TYR F 1 7  ? -3.46676  51.32499 41.09402  1.000 79.22979  ?  6   TYR C CG  1 
ATOM   3190 C CD1 . TYR F 1 7  ? -4.73507  50.98113 40.64544  1.000 93.62642  ?  6   TYR C CD1 1 
ATOM   3191 C CD2 . TYR F 1 7  ? -3.17645  52.67214 41.27852  1.000 80.34730  ?  6   TYR C CD2 1 
ATOM   3192 C CE1 . TYR F 1 7  ? -5.68615  51.94762 40.38562  1.000 104.90427 ?  6   TYR C CE1 1 
ATOM   3193 C CE2 . TYR F 1 7  ? -4.12050  53.64441 41.02915  1.000 93.71376  ?  6   TYR C CE2 1 
ATOM   3194 C CZ  . TYR F 1 7  ? -5.37422  53.27794 40.57964  1.000 110.24097 ?  6   TYR C CZ  1 
ATOM   3195 O OH  . TYR F 1 7  ? -6.31919  54.24563 40.32319  1.000 126.93389 ?  6   TYR C OH  1 
ATOM   3196 N N   . SER F 1 8  ? -4.58935  50.38103 43.86952  1.000 77.23561  ?  7   SER C N   1 
ATOM   3197 C CA  . SER F 1 8  ? -5.30094  51.16700 44.87247  1.000 81.17337  ?  7   SER C CA  1 
ATOM   3198 C C   . SER F 1 8  ? -4.92644  50.71855 46.28153  1.000 73.63103  ?  7   SER C C   1 
ATOM   3199 O O   . SER F 1 8  ? -4.74877  51.55004 47.17954  1.000 68.46098  ?  7   SER C O   1 
ATOM   3200 C CB  . SER F 1 8  ? -6.81114  51.06587 44.65278  1.000 75.63937  ?  7   SER C CB  1 
ATOM   3201 O OG  . SER F 1 8  ? -7.20643  49.72775 44.40795  1.000 87.10417  ?  7   SER C OG  1 
ATOM   3202 N N   . THR F 1 9  ? -4.79433  49.40658 46.48912  1.000 71.21372  ?  8   THR C N   1 
ATOM   3203 C CA  . THR F 1 9  ? -4.33042  48.90073 47.77523  1.000 76.27998  ?  8   THR C CA  1 
ATOM   3204 C C   . THR F 1 9  ? -2.88327  49.30015 48.03321  1.000 74.71523  ?  8   THR C C   1 
ATOM   3205 O O   . THR F 1 9  ? -2.50946  49.60591 49.17368  1.000 70.81342  ?  8   THR C O   1 
ATOM   3206 C CB  . THR F 1 9  ? -4.48238  47.38208 47.82303  1.000 79.44471  ?  8   THR C CB  1 
ATOM   3207 O OG1 . THR F 1 9  ? -5.70472  47.00521 47.17638  1.000 81.74967  ?  8   THR C OG1 1 
ATOM   3208 C CG2 . THR F 1 9  ? -4.49314  46.88933 49.26464  1.000 73.56832  ?  8   THR C CG2 1 
ATOM   3209 N N   . PHE F 1 10 ? -2.05556  49.29705 46.98574  1.000 66.07776  ?  9   PHE C N   1 
ATOM   3210 C CA  . PHE F 1 10 ? -0.67865  49.75565 47.12683  1.000 68.70202  ?  9   PHE C CA  1 
ATOM   3211 C C   . PHE F 1 10 ? -0.62962  51.22602 47.51922  1.000 71.35076  ?  9   PHE C C   1 
ATOM   3212 O O   . PHE F 1 10 ? 0.14978   51.61631 48.39614  1.000 70.61349  ?  9   PHE C O   1 
ATOM   3213 C CB  . PHE F 1 10 ? 0.08674   49.52129 45.82361  1.000 66.15063  ?  9   PHE C CB  1 
ATOM   3214 C CG  . PHE F 1 10 ? 1.55854   49.80292 45.92446  1.000 67.04604  ?  9   PHE C CG  1 
ATOM   3215 C CD1 . PHE F 1 10 ? 2.36473   49.05556 46.76994  1.000 64.77241  ?  9   PHE C CD1 1 
ATOM   3216 C CD2 . PHE F 1 10 ? 2.13490   50.82138 45.17995  1.000 63.09523  ?  9   PHE C CD2 1 
ATOM   3217 C CE1 . PHE F 1 10 ? 3.72147   49.31358 46.86586  1.000 62.54958  ?  9   PHE C CE1 1 
ATOM   3218 C CE2 . PHE F 1 10 ? 3.49031   51.08756 45.27193  1.000 66.39560  ?  9   PHE C CE2 1 
ATOM   3219 C CZ  . PHE F 1 10 ? 4.28529   50.33136 46.11745  1.000 63.36485  ?  9   PHE C CZ  1 
ATOM   3220 N N   . ARG F 1 11 ? -1.46577  52.05424 46.88620  1.000 71.82681  ?  10  ARG C N   1 
ATOM   3221 C CA  . ARG F 1 11 ? -1.47445  53.48281 47.18380  1.000 69.17783  ?  10  ARG C CA  1 
ATOM   3222 C C   . ARG F 1 11 ? -1.99905  53.75924 48.58579  1.000 70.29431  ?  10  ARG C C   1 
ATOM   3223 O O   . ARG F 1 11 ? -1.46445  54.61980 49.29429  1.000 68.58426  ?  10  ARG C O   1 
ATOM   3224 C CB  . ARG F 1 11 ? -2.31207  54.23268 46.14639  1.000 71.91836  ?  10  ARG C CB  1 
ATOM   3225 C CG  . ARG F 1 11 ? -2.14022  55.74142 46.20646  1.000 71.22231  ?  10  ARG C CG  1 
ATOM   3226 C CD  . ARG F 1 11 ? -2.74617  56.44087 45.00088  1.000 66.02930  ?  10  ARG C CD  1 
ATOM   3227 N NE  . ARG F 1 11 ? -4.12212  56.87191 45.21793  1.000 73.01171  ?  10  ARG C NE  1 
ATOM   3228 C CZ  . ARG F 1 11 ? -4.56458  58.09722 44.96529  1.000 86.27335  ?  10  ARG C CZ  1 
ATOM   3229 N NH1 . ARG F 1 11 ? -3.75480  59.04836 44.52666  1.000 68.06144  ?  10  ARG C NH1 1 
ATOM   3230 N NH2 . ARG F 1 11 ? -5.84996  58.37733 45.16033  1.000 92.80257  ?  10  ARG C NH2 1 
ATOM   3231 N N   . ASN F 1 12 ? -3.04585  53.04525 49.00272  1.000 68.52818  ?  11  ASN C N   1 
ATOM   3232 C CA  . ASN F 1 12 ? -3.65426  53.32537 50.29848  1.000 75.45164  ?  11  ASN C CA  1 
ATOM   3233 C C   . ASN F 1 12 ? -2.77437  52.86038 51.45042  1.000 73.52252  ?  11  ASN C C   1 
ATOM   3234 O O   . ASN F 1 12 ? -2.79864  53.46458 52.52771  1.000 68.45626  ?  11  ASN C O   1 
ATOM   3235 C CB  . ASN F 1 12 ? -5.03116  52.66930 50.38291  1.000 84.08119  ?  11  ASN C CB  1 
ATOM   3236 C CG  . ASN F 1 12 ? -6.06719  53.38287 49.54082  1.000 78.68075  ?  11  ASN C CG  1 
ATOM   3237 O OD1 . ASN F 1 12 ? -5.73028  54.13274 48.62525  1.000 79.47248  ?  11  ASN C OD1 1 
ATOM   3238 N ND2 . ASN F 1 12 ? -7.33777  53.15008 49.84455  1.000 81.76282  ?  11  ASN C ND2 1 
ATOM   3239 N N   . HIS F 1 13 ? -1.99244  51.80519 51.24534  1.000 75.56738  ?  12  HIS C N   1 
ATOM   3240 C CA  . HIS F 1 13 ? -1.12686  51.24565 52.27450  1.000 69.83672  ?  12  HIS C CA  1 
ATOM   3241 C C   . HIS F 1 13 ? 0.33084   51.28375 51.83691  1.000 66.26582  ?  12  HIS C C   1 
ATOM   3242 O O   . HIS F 1 13 ? 1.07073   50.30945 51.99029  1.000 65.21417  ?  12  HIS C O   1 
ATOM   3243 C CB  . HIS F 1 13 ? -1.54568  49.81947 52.61895  1.000 70.47725  ?  12  HIS C CB  1 
ATOM   3244 C CG  . HIS F 1 13 ? -3.00549  49.67595 52.91654  1.000 77.47511  ?  12  HIS C CG  1 
ATOM   3245 N ND1 . HIS F 1 13 ? -3.71558  50.61865 53.62578  1.000 75.10811  ?  12  HIS C ND1 1 
ATOM   3246 C CD2 . HIS F 1 13 ? -3.88674  48.69686 52.60275  1.000 79.72979  ?  12  HIS C CD2 1 
ATOM   3247 C CE1 . HIS F 1 13 ? -4.97391  50.22897 53.73414  1.000 77.50024  ?  12  HIS C CE1 1 
ATOM   3248 N NE2 . HIS F 1 13 ? -5.10345  49.06607 53.12297  1.000 76.89529  ?  12  HIS C NE2 1 
ATOM   3249 N N   . LEU F 1 14 ? 0.75672   52.42307 51.28914  1.000 60.90417  ?  13  LEU C N   1 
ATOM   3250 C CA  . LEU F 1 14 ? 2.11785   52.54883 50.78173  1.000 61.93872  ?  13  LEU C CA  1 
ATOM   3251 C C   . LEU F 1 14 ? 3.14709   52.29654 51.87929  1.000 64.09394  ?  13  LEU C C   1 
ATOM   3252 O O   . LEU F 1 14 ? 3.98932   51.39873 51.76259  1.000 61.53884  ?  13  LEU C O   1 
ATOM   3253 C CB  . LEU F 1 14 ? 2.31283   53.93115 50.15901  1.000 60.29402  ?  13  LEU C CB  1 
ATOM   3254 C CG  . LEU F 1 14 ? 3.65612   54.13182 49.45941  1.000 61.45625  ?  13  LEU C CG  1 
ATOM   3255 C CD1 . LEU F 1 14 ? 3.95502   52.96562 48.53102  1.000 62.23606  ?  13  LEU C CD1 1 
ATOM   3256 C CD2 . LEU F 1 14 ? 3.66803   55.44216 48.70043  1.000 61.15910  ?  13  LEU C CD2 1 
ATOM   3257 N N   . LYS F 1 15 ? 3.08893   53.08237 52.96013  1.000 67.40205  ?  14  LYS C N   1 
ATOM   3258 C CA  . LYS F 1 15 ? 4.08210   52.96517 54.02563  1.000 66.75024  ?  14  LYS C CA  1 
ATOM   3259 C C   . LYS F 1 15 ? 4.15524   51.55128 54.58685  1.000 62.99737  ?  14  LYS C C   1 
ATOM   3260 O O   . LYS F 1 15 ? 5.23827   51.08922 54.96272  1.000 62.26049  ?  14  LYS C O   1 
ATOM   3261 C CB  . LYS F 1 15 ? 3.77508   53.95865 55.14497  1.000 68.00786  ?  14  LYS C CB  1 
ATOM   3262 C CG  . LYS F 1 15 ? 4.99369   54.37609 55.94759  1.000 79.94575  ?  14  LYS C CG  1 
ATOM   3263 C CD  . LYS F 1 15 ? 4.70122   55.58631 56.82253  1.000 88.97403  ?  14  LYS C CD  1 
ATOM   3264 C CE  . LYS F 1 15 ? 5.69296   56.71196 56.56043  1.000 97.15128  ?  14  LYS C CE  1 
ATOM   3265 N NZ  . LYS F 1 15 ? 5.23718   58.00328 57.14575  1.000 100.41269 ?  14  LYS C NZ  1 
ATOM   3266 N N   . ASP F 1 16 ? 3.02536   50.84681 54.64855  1.000 60.07268  ?  15  ASP C N   1 
ATOM   3267 C CA  . ASP F 1 16 ? 3.06199   49.46816 55.11825  1.000 65.26180  ?  15  ASP C CA  1 
ATOM   3268 C C   . ASP F 1 16 ? 3.78113   48.56002 54.13029  1.000 62.71095  ?  15  ASP C C   1 
ATOM   3269 O O   . ASP F 1 16 ? 4.47957   47.62778 54.54388  1.000 62.84941  ?  15  ASP C O   1 
ATOM   3270 C CB  . ASP F 1 16 ? 1.64350   48.96602 55.38239  1.000 74.39015  ?  15  ASP C CB  1 
ATOM   3271 C CG  . ASP F 1 16 ? 0.99078   49.66257 56.56165  1.000 84.30431  ?  15  ASP C CG  1 
ATOM   3272 O OD1 . ASP F 1 16 ? 1.72052   50.25820 57.38502  1.000 80.29794  ?  15  ASP C OD1 1 
ATOM   3273 O OD2 . ASP F 1 16 ? -0.25318  49.62063 56.65930  1.000 89.78358  ?  15  ASP C OD2 1 
ATOM   3274 N N   . TYR F 1 17 ? 3.64440   48.82455 52.82953  1.000 68.44466  ?  16  TYR C N   1 
ATOM   3275 C CA  . TYR F 1 17 ? 4.30238   47.98483 51.83528  1.000 61.68951  ?  16  TYR C CA  1 
ATOM   3276 C C   . TYR F 1 17 ? 5.79953   48.26956 51.75218  1.000 58.15552  ?  16  TYR C C   1 
ATOM   3277 O O   . TYR F 1 17 ? 6.59721   47.33749 51.59900  1.000 57.34530  ?  16  TYR C O   1 
ATOM   3278 C CB  . TYR F 1 17 ? 3.62950   48.16014 50.47362  1.000 52.97114  ?  16  TYR C CB  1 
ATOM   3279 C CG  . TYR F 1 17 ? 2.43254   47.25054 50.30079  1.000 63.30308  ?  16  TYR C CG  1 
ATOM   3280 C CD1 . TYR F 1 17 ? 2.59373   45.87272 50.21182  1.000 66.18185  ?  16  TYR C CD1 1 
ATOM   3281 C CD2 . TYR F 1 17 ? 1.14252   47.76276 50.24246  1.000 62.69014  ?  16  TYR C CD2 1 
ATOM   3282 C CE1 . TYR F 1 17 ? 1.50748   45.03184 50.06251  1.000 61.23896  ?  16  TYR C CE1 1 
ATOM   3283 C CE2 . TYR F 1 17 ? 0.04841   46.92741 50.09356  1.000 61.27542  ?  16  TYR C CE2 1 
ATOM   3284 C CZ  . TYR F 1 17 ? 0.23877   45.56307 50.00307  1.000 61.21667  ?  16  TYR C CZ  1 
ATOM   3285 O OH  . TYR F 1 17 ? -0.84031  44.72149 49.85473  1.000 67.53275  ?  16  TYR C OH  1 
ATOM   3286 N N   . MET F 1 18 ? 6.20979   49.53826 51.85635  1.000 49.80406  ?  17  MET C N   1 
ATOM   3287 C CA  . MET F 1 18 ? 7.64049   49.81777 51.94755  1.000 54.86469  ?  17  MET C CA  1 
ATOM   3288 C C   . MET F 1 18 ? 8.25673   49.17872 53.19108  1.000 65.29093  ?  17  MET C C   1 
ATOM   3289 O O   . MET F 1 18 ? 9.44521   48.83564 53.18780  1.000 60.46024  ?  17  MET C O   1 
ATOM   3290 C CB  . MET F 1 18 ? 7.90797   51.32883 51.92388  1.000 58.15496  ?  17  MET C CB  1 
ATOM   3291 C CG  . MET F 1 18 ? 7.00722   52.14045 50.99700  1.000 60.52927  ?  17  MET C CG  1 
ATOM   3292 S SD  . MET F 1 18 ? 7.23481   53.93841 51.13230  1.000 76.33132  ?  17  MET C SD  1 
ATOM   3293 C CE  . MET F 1 18 ? 8.98416   54.13661 50.79900  1.000 52.64626  ?  17  MET C CE  1 
ATOM   3294 N N   . LYS F 1 19 ? 7.46784   48.99608 54.25576  1.000 57.53869  ?  18  LYS C N   1 
ATOM   3295 C CA  . LYS F 1 19 ? 7.95224   48.25106 55.41390  1.000 52.45162  ?  18  LYS C CA  1 
ATOM   3296 C C   . LYS F 1 19 ? 8.01843   46.75568 55.12383  1.000 49.19996  ?  18  LYS C C   1 
ATOM   3297 O O   . LYS F 1 19 ? 8.94743   46.07114 55.56892  1.000 50.76862  ?  18  LYS C O   1 
ATOM   3298 C CB  . LYS F 1 19 ? 7.05697   48.51828 56.62511  1.000 67.94541  ?  18  LYS C CB  1 
ATOM   3299 C CG  . LYS F 1 19 ? 7.21552   49.89951 57.24766  1.000 71.56508  ?  18  LYS C CG  1 
ATOM   3300 C CD  . LYS F 1 19 ? 6.27462   50.06631 58.42800  1.000 72.83785  ?  18  LYS C CD  1 
ATOM   3301 C CE  . LYS F 1 19 ? 6.31376   51.48101 58.97639  1.000 86.40659  ?  18  LYS C CE  1 
ATOM   3302 N NZ  . LYS F 1 19 ? 4.94287   52.03894 59.15040  1.000 93.11350  ?  18  LYS C NZ  1 
ATOM   3303 N N   . LYS F 1 20 ? 7.04556   46.23207 54.37514  1.000 53.28623  ?  19  LYS C N   1 
ATOM   3304 C CA  . LYS F 1 20 ? 6.99649   44.79445 54.12285  1.000 58.35196  ?  19  LYS C CA  1 
ATOM   3305 C C   . LYS F 1 20 ? 8.13007   44.33262 53.20706  1.000 65.14131  ?  19  LYS C C   1 
ATOM   3306 O O   . LYS F 1 20 ? 8.75109   43.29375 53.46460  1.000 62.38127  ?  19  LYS C O   1 
ATOM   3307 C CB  . LYS F 1 20 ? 5.64361   44.41105 53.52694  1.000 62.45883  ?  19  LYS C CB  1 
ATOM   3308 C CG  . LYS F 1 20 ? 5.47773   42.91469 53.30603  1.000 71.61463  ?  19  LYS C CG  1 
ATOM   3309 C CD  . LYS F 1 20 ? 4.07476   42.56967 52.83777  1.000 85.74615  ?  19  LYS C CD  1 
ATOM   3310 C CE  . LYS F 1 20 ? 4.01823   41.17128 52.24745  1.000 86.77036  ?  19  LYS C CE  1 
ATOM   3311 N NZ  . LYS F 1 20 ? 3.02219   40.33019 52.96761  1.000 103.27370 ?  19  LYS C NZ  1 
ATOM   3312 N N   . VAL F 1 21 ? 8.41022   45.06983 52.12555  1.000 52.41286  ?  20  VAL C N   1 
ATOM   3313 C CA  . VAL F 1 21 ? 9.45598   44.60937 51.21156  1.000 59.23470  ?  20  VAL C CA  1 
ATOM   3314 C C   . VAL F 1 21 ? 10.82807  44.72857 51.85618  1.000 60.68658  ?  20  VAL C C   1 
ATOM   3315 O O   . VAL F 1 21 ? 11.74898  43.98246 51.50620  1.000 62.54279  ?  20  VAL C O   1 
ATOM   3316 C CB  . VAL F 1 21 ? 9.42436   45.35793 49.86167  1.000 61.04463  ?  20  VAL C CB  1 
ATOM   3317 C CG1 . VAL F 1 21 ? 8.16388   45.01839 49.07479  1.000 58.63816  ?  20  VAL C CG1 1 
ATOM   3318 C CG2 . VAL F 1 21 ? 9.57922   46.85838 50.05908  1.000 58.65764  ?  20  VAL C CG2 1 
ATOM   3319 N N   . ASN F 1 22 ? 10.99745  45.65851 52.79538  1.000 62.77494  ?  21  ASN C N   1 
ATOM   3320 C CA  . ASN F 1 22 ? 12.26894  45.80128 53.49147  1.000 61.02963  ?  21  ASN C CA  1 
ATOM   3321 C C   . ASN F 1 22 ? 12.39880  44.86146 54.68272  1.000 62.12077  ?  21  ASN C C   1 
ATOM   3322 O O   . ASN F 1 22 ? 13.50097  44.72189 55.22377  1.000 64.69314  ?  21  ASN C O   1 
ATOM   3323 C CB  . ASN F 1 22 ? 12.45853  47.24987 53.94402  1.000 58.64710  ?  21  ASN C CB  1 
ATOM   3324 C CG  . ASN F 1 22 ? 13.16031  48.09498 52.89858  1.000 70.30245  ?  21  ASN C CG  1 
ATOM   3325 O OD1 . ASN F 1 22 ? 14.38870  48.08679 52.79850  1.000 70.26006  ?  21  ASN C OD1 1 
ATOM   3326 N ND2 . ASN F 1 22 ? 12.38050  48.82131 52.10259  1.000 67.97161  ?  21  ASN C ND2 1 
ATOM   3327 N N   . ASP F 1 23 ? 11.31040  44.21784 55.10046  1.000 60.88427  ?  22  ASP C N   1 
ATOM   3328 C CA  . ASP F 1 23 ? 11.34910  43.19320 56.13558  1.000 59.02421  ?  22  ASP C CA  1 
ATOM   3329 C C   . ASP F 1 23 ? 11.40937  41.78367 55.56396  1.000 60.92800  ?  22  ASP C C   1 
ATOM   3330 O O   . ASP F 1 23 ? 12.12889  40.93465 56.09746  1.000 59.41019  ?  22  ASP C O   1 
ATOM   3331 C CB  . ASP F 1 23 ? 10.12794  43.32250 57.05298  1.000 57.47641  ?  22  ASP C CB  1 
ATOM   3332 C CG  . ASP F 1 23 ? 10.07185  42.23310 58.11598  1.000 69.27535  ?  22  ASP C CG  1 
ATOM   3333 O OD1 . ASP F 1 23 ? 9.17858   41.36145 58.02717  1.000 66.68774  ?  22  ASP C OD1 1 
ATOM   3334 O OD2 . ASP F 1 23 ? 10.91651  42.24969 59.04108  1.000 67.51841  ?  22  ASP C OD2 1 
ATOM   3335 N N   . GLU F 1 24 ? 10.68187  41.51769 54.47772  1.000 62.24757  ?  23  GLU C N   1 
ATOM   3336 C CA  . GLU F 1 24 ? 10.62855  40.18216 53.89736  1.000 66.68614  ?  23  GLU C CA  1 
ATOM   3337 C C   . GLU F 1 24 ? 11.56676  39.99677 52.71396  1.000 64.57453  ?  23  GLU C C   1 
ATOM   3338 O O   . GLU F 1 24 ? 11.84189  38.85169 52.33909  1.000 63.68931  ?  23  GLU C O   1 
ATOM   3339 C CB  . GLU F 1 24 ? 9.19851   39.85475 53.45790  1.000 65.11404  ?  23  GLU C CB  1 
ATOM   3340 C CG  . GLU F 1 24 ? 8.17152   40.07478 54.54632  1.000 72.18993  ?  23  GLU C CG  1 
ATOM   3341 C CD  . GLU F 1 24 ? 6.84661   39.42078 54.23408  1.000 84.12875  ?  23  GLU C CD  1 
ATOM   3342 O OE1 . GLU F 1 24 ? 6.76970   38.67837 53.23292  1.000 89.18676  ?  23  GLU C OE1 1 
ATOM   3343 O OE2 . GLU F 1 24 ? 5.87925   39.65184 54.98861  1.000 90.84563  ?  23  GLU C OE2 1 
ATOM   3344 N N   . PHE F 1 25 ? 12.05131  41.08929 52.12113  1.000 64.69473  ?  24  PHE C N   1 
ATOM   3345 C CA  . PHE F 1 25 ? 13.01721  41.04681 51.02190  1.000 64.02758  ?  24  PHE C CA  1 
ATOM   3346 C C   . PHE F 1 25 ? 12.49077  40.23613 49.83847  1.000 68.31016  ?  24  PHE C C   1 
ATOM   3347 O O   . PHE F 1 25 ? 13.19657  39.41932 49.24398  1.000 72.52839  ?  24  PHE C O   1 
ATOM   3348 C CB  . PHE F 1 25 ? 14.36867  40.52370 51.50679  1.000 54.87673  ?  24  PHE C CB  1 
ATOM   3349 C CG  . PHE F 1 25 ? 14.96011  41.35552 52.59661  1.000 64.75767  ?  24  PHE C CG  1 
ATOM   3350 C CD1 . PHE F 1 25 ? 15.47634  42.60839 52.31662  1.000 62.10963  ?  24  PHE C CD1 1 
ATOM   3351 C CD2 . PHE F 1 25 ? 14.98198  40.90000 53.90666  1.000 64.91900  ?  24  PHE C CD2 1 
ATOM   3352 C CE1 . PHE F 1 25 ? 16.01346  43.39153 53.32141  1.000 67.13353  ?  24  PHE C CE1 1 
ATOM   3353 C CE2 . PHE F 1 25 ? 15.51716  41.67709 54.91314  1.000 59.19139  ?  24  PHE C CE2 1 
ATOM   3354 C CZ  . PHE F 1 25 ? 16.03590  42.92343 54.61907  1.000 59.00159  ?  24  PHE C CZ  1 
ATOM   3355 N N   . GLU F 1 26 ? 11.23170  40.48058 49.49431  1.000 59.28948  ?  25  GLU C N   1 
ATOM   3356 C CA  . GLU F 1 26 ? 10.62100  39.91382 48.31032  1.000 64.88464  ?  25  GLU C CA  1 
ATOM   3357 C C   . GLU F 1 26 ? 10.10724  41.03205 47.41171  1.000 68.31196  ?  25  GLU C C   1 
ATOM   3358 O O   . GLU F 1 26 ? 9.67444   42.07880 47.90421  1.000 66.38816  ?  25  GLU C O   1 
ATOM   3359 C CB  . GLU F 1 26 ? 9.46090   38.98114 48.67415  1.000 59.46702  ?  25  GLU C CB  1 
ATOM   3360 C CG  . GLU F 1 26 ? 9.89056   37.68398 49.31816  1.000 65.14039  ?  25  GLU C CG  1 
ATOM   3361 C CD  . GLU F 1 26 ? 8.85151   36.59627 49.16588  1.000 82.56747  ?  25  GLU C CD  1 
ATOM   3362 O OE1 . GLU F 1 26 ? 7.65978   36.87465 49.41588  1.000 91.03253  ?  25  GLU C OE1 1 
ATOM   3363 O OE2 . GLU F 1 26 ? 9.22521   35.46176 48.80455  1.000 88.42014  ?  25  GLU C OE2 1 
ATOM   3364 N N   . PRO F 1 27 ? 10.14762  40.84665 46.09654  1.000 68.05496  ?  26  PRO C N   1 
ATOM   3365 C CA  . PRO F 1 27 ? 9.55819   41.84065 45.19889  1.000 64.43192  ?  26  PRO C CA  1 
ATOM   3366 C C   . PRO F 1 27 ? 8.05605   41.65410 45.09466  1.000 63.06686  ?  26  PRO C C   1 
ATOM   3367 O O   . PRO F 1 27 ? 7.52097   40.55912 45.28601  1.000 68.26064  ?  26  PRO C O   1 
ATOM   3368 C CB  . PRO F 1 27 ? 10.24067  41.55932 43.85271  1.000 64.92939  ?  26  PRO C CB  1 
ATOM   3369 C CG  . PRO F 1 27 ? 10.97230  40.23511 44.01808  1.000 73.38752  ?  26  PRO C CG  1 
ATOM   3370 C CD  . PRO F 1 27 ? 10.63093  39.66856 45.36226  1.000 65.97738  ?  26  PRO C CD  1 
ATOM   3371 N N   . LEU F 1 28 ? 7.37299   42.75192 44.79590  1.000 59.50511  ?  27  LEU C N   1 
ATOM   3372 C CA  . LEU F 1 28 ? 5.95173   42.70977 44.49855  1.000 65.38358  ?  27  LEU C CA  1 
ATOM   3373 C C   . LEU F 1 28 ? 5.68105   43.50019 43.22716  1.000 67.10836  ?  27  LEU C C   1 
ATOM   3374 O O   . LEU F 1 28 ? 6.36330   44.48484 42.92934  1.000 64.35592  ?  27  LEU C O   1 
ATOM   3375 C CB  . LEU F 1 28 ? 5.10326   43.24066 45.67541  1.000 67.39873  ?  27  LEU C CB  1 
ATOM   3376 C CG  . LEU F 1 28 ? 5.27378   44.65916 46.22811  1.000 64.95558  ?  27  LEU C CG  1 
ATOM   3377 C CD1 . LEU F 1 28 ? 4.52931   45.69075 45.39124  1.000 73.85734  ?  27  LEU C CD1 1 
ATOM   3378 C CD2 . LEU F 1 28 ? 4.80309   44.70748 47.66838  1.000 66.37395  ?  27  LEU C CD2 1 
ATOM   3379 N N   . THR F 1 29 ? 4.69359   43.04112 42.46688  1.000 67.64316  ?  28  THR C N   1 
ATOM   3380 C CA  . THR F 1 29 ? 4.24562   43.72701 41.26383  1.000 69.37596  ?  28  THR C CA  1 
ATOM   3381 C C   . THR F 1 29 ? 2.96599   44.48863 41.58073  1.000 72.32413  ?  28  THR C C   1 
ATOM   3382 O O   . THR F 1 29 ? 2.04478   43.93499 42.19175  1.000 72.54886  ?  28  THR C O   1 
ATOM   3383 C CB  . THR F 1 29 ? 4.00946   42.73614 40.11987  1.000 69.42919  ?  28  THR C CB  1 
ATOM   3384 O OG1 . THR F 1 29 ? 4.97130   41.67721 40.19340  1.000 70.76549  ?  28  THR C OG1 1 
ATOM   3385 C CG2 . THR F 1 29 ? 4.13587   43.42473 38.76908  1.000 71.23800  ?  28  THR C CG2 1 
ATOM   3386 N N   . VAL F 1 30 ? 2.92050   45.75721 41.18663  1.000 67.79038  ?  29  VAL C N   1 
ATOM   3387 C CA  . VAL F 1 30 ? 1.73567   46.59173 41.34904  1.000 74.24036  ?  29  VAL C CA  1 
ATOM   3388 C C   . VAL F 1 30 ? 1.02830   46.64727 40.00183  1.000 77.23157  ?  29  VAL C C   1 
ATOM   3389 O O   . VAL F 1 30 ? 1.57838   47.16190 39.02212  1.000 76.04962  ?  29  VAL C O   1 
ATOM   3390 C CB  . VAL F 1 30 ? 2.09032   47.99617 41.85498  1.000 73.10379  ?  29  VAL C CB  1 
ATOM   3391 C CG1 . VAL F 1 30 ? 0.83801   48.73809 42.25146  1.000 67.17979  ?  29  VAL C CG1 1 
ATOM   3392 C CG2 . VAL F 1 30 ? 3.04373   47.91514 43.03502  1.000 66.75296  ?  29  VAL C CG2 1 
ATOM   3393 N N   . VAL F 1 31 ? -0.19305  46.11878 39.94876  1.000 78.28420  ?  30  VAL C N   1 
ATOM   3394 C CA  . VAL F 1 31 ? -0.96601  46.05733 38.71281  1.000 83.88820  ?  30  VAL C CA  1 
ATOM   3395 C C   . VAL F 1 31 ? -1.94266  47.21958 38.66008  1.000 85.13119  ?  30  VAL C C   1 
ATOM   3396 O O   . VAL F 1 31 ? -2.56528  47.58439 39.66236  1.000 88.25345  ?  30  VAL C O   1 
ATOM   3397 C CB  . VAL F 1 31 ? -1.70967  44.71335 38.58681  1.000 83.71734  ?  30  VAL C CB  1 
ATOM   3398 C CG1 . VAL F 1 31 ? -0.73835  43.58957 38.27822  1.000 80.97881  ?  30  VAL C CG1 1 
ATOM   3399 C CG2 . VAL F 1 31 ? -2.48786  44.41985 39.86363  1.000 79.33588  ?  30  VAL C CG2 1 
ATOM   3400 N N   . ASN F 1 32 ? -2.07601  47.80012 37.47632  1.000 92.17792  ?  31  ASN C N   1 
ATOM   3401 C CA  . ASN F 1 32 ? -3.10282  48.79234 37.20521  1.000 95.85466  ?  31  ASN C CA  1 
ATOM   3402 C C   . ASN F 1 32 ? -4.07785  48.17325 36.20791  1.000 99.95278  ?  31  ASN C C   1 
ATOM   3403 O O   . ASN F 1 32 ? -4.38457  46.97974 36.31020  1.000 98.30002  ?  31  ASN C O   1 
ATOM   3404 C CB  . ASN F 1 32 ? -2.42295  50.09404 36.74973  1.000 97.51993  ?  31  ASN C CB  1 
ATOM   3405 C CG  . ASN F 1 32 ? -2.07451  50.10581 35.28624  1.000 107.04382 ?  31  ASN C CG  1 
ATOM   3406 O OD1 . ASN F 1 32 ? -2.90571  50.41595 34.42957  1.000 119.64071 ?  31  ASN C OD1 1 
ATOM   3407 N ND2 . ASN F 1 32 ? -0.87695  49.63186 34.98290  1.000 104.02257 ?  31  ASN C ND2 1 
ATOM   3408 N N   . LYS F 1 33 ? -4.61258  48.95086 35.27453  1.000 107.87550 ?  32  LYS C N   1 
ATOM   3409 C CA  . LYS F 1 33 ? -5.39812  48.36326 34.20005  1.000 108.31711 ?  32  LYS C CA  1 
ATOM   3410 C C   . LYS F 1 33 ? -4.57496  48.13233 32.93985  1.000 107.34110 ?  32  LYS C C   1 
ATOM   3411 O O   . LYS F 1 33 ? -4.66315  47.06036 32.33528  1.000 117.56695 ?  32  LYS C O   1 
ATOM   3412 C CB  . LYS F 1 33 ? -6.60246  49.25198 33.88239  1.000 109.47207 ?  32  LYS C CB  1 
ATOM   3413 C CG  . LYS F 1 33 ? -7.88903  48.49102 33.55805  1.000 112.26317 ?  32  LYS C CG  1 
ATOM   3414 C CD  . LYS F 1 33 ? -7.78273  47.00871 33.91019  1.000 115.48276 ?  32  LYS C CD  1 
ATOM   3415 C CE  . LYS F 1 33 ? -7.69770  46.13262 32.66670  1.000 110.72412 ?  32  LYS C CE  1 
ATOM   3416 N NZ  . LYS F 1 33 ? -9.00795  45.51676 32.33232  1.000 107.86700 ?  32  LYS C NZ  1 
ATOM   3417 N N   . ASN F 1 34 ? -3.74895  49.10221 32.54705  1.000 100.74176 ?  33  ASN C N   1 
ATOM   3418 C CA  . ASN F 1 34 ? -2.89982  48.95687 31.37435  1.000 104.84010 ?  33  ASN C CA  1 
ATOM   3419 C C   . ASN F 1 34 ? -1.69751  48.11052 31.77886  1.000 106.07597 ?  33  ASN C C   1 
ATOM   3420 O O   . ASN F 1 34 ? -0.86183  48.55541 32.57918  1.000 103.57010 ?  33  ASN C O   1 
ATOM   3421 C CB  . ASN F 1 34 ? -2.47189  50.33084 30.85485  1.000 104.04524 ?  33  ASN C CB  1 
ATOM   3422 C CG  . ASN F 1 34 ? -1.54484  50.25663 29.64698  1.000 106.62545 ?  33  ASN C CG  1 
ATOM   3423 O OD1 . ASN F 1 34 ? -0.66573  49.40352 29.55698  1.000 106.09703 ?  33  ASN C OD1 1 
ATOM   3424 N ND2 . ASN F 1 34 ? -1.74452  51.17462 28.70715  1.000 112.13753 ?  33  ASN C ND2 1 
ATOM   3425 N N   . PRO F 1 35 ? -1.57025  46.89019 31.24940  1.000 109.41484 ?  34  PRO C N   1 
ATOM   3426 C CA  . PRO F 1 35 ? -0.44620  46.02692 31.64918  1.000 107.30359 ?  34  PRO C CA  1 
ATOM   3427 C C   . PRO F 1 35 ? 0.91194   46.55717 31.22936  1.000 104.24666 ?  34  PRO C C   1 
ATOM   3428 O O   . PRO F 1 35 ? 1.92678   46.06767 31.74153  1.000 107.87215 ?  34  PRO C O   1 
ATOM   3429 C CB  . PRO F 1 35 ? -0.75797  44.69347 30.95448  1.000 110.75898 ?  34  PRO C CB  1 
ATOM   3430 C CG  . PRO F 1 35 ? -1.63945  45.07350 29.80108  1.000 112.88616 ?  34  PRO C CG  1 
ATOM   3431 C CD  . PRO F 1 35 ? -2.46448  46.22351 30.28978  1.000 108.84774 ?  34  PRO C CD  1 
ATOM   3432 N N   . ASP F 1 36 ? 0.97213   47.52365 30.31530  1.000 102.81051 ?  35  ASP C N   1 
ATOM   3433 C CA  . ASP F 1 36 ? 2.24187   48.15082 29.97366  1.000 106.33540 ?  35  ASP C CA  1 
ATOM   3434 C C   . ASP F 1 36 ? 2.64129   49.22383 30.97104  1.000 99.61227  ?  35  ASP C C   1 
ATOM   3435 O O   . ASP F 1 36 ? 3.65868   49.89367 30.76690  1.000 98.45210  ?  35  ASP C O   1 
ATOM   3436 C CB  . ASP F 1 36 ? 2.17975   48.75215 28.56594  1.000 122.83169 ?  35  ASP C CB  1 
ATOM   3437 C CG  . ASP F 1 36 ? 2.50599   47.74067 27.48453  1.000 124.66615 ?  35  ASP C CG  1 
ATOM   3438 O OD1 . ASP F 1 36 ? 3.70608   47.47498 27.26319  1.000 125.02249 ?  35  ASP C OD1 1 
ATOM   3439 O OD2 . ASP F 1 36 ? 1.55973   47.20997 26.86371  1.000 115.41801 ?  35  ASP C OD2 1 
ATOM   3440 N N   . GLU F 1 37 ? 1.85267   49.40751 32.02743  1.000 98.41746  ?  36  GLU C N   1 
ATOM   3441 C CA  . GLU F 1 37 ? 2.17036   50.31554 33.11946  1.000 98.36573  ?  36  GLU C CA  1 
ATOM   3442 C C   . GLU F 1 37 ? 2.44096   49.55907 34.41813  1.000 92.19757  ?  36  GLU C C   1 
ATOM   3443 O O   . GLU F 1 37 ? 2.40774   50.15157 35.50005  1.000 86.68267  ?  36  GLU C O   1 
ATOM   3444 C CB  . GLU F 1 37 ? 1.03390   51.32207 33.30746  1.000 97.29832  ?  36  GLU C CB  1 
ATOM   3445 C CG  . GLU F 1 37 ? 1.23586   52.69783 32.69529  1.000 94.96517  ?  36  GLU C CG  1 
ATOM   3446 C CD  . GLU F 1 37 ? 0.07030   53.61346 33.01909  1.000 98.34863  ?  36  GLU C CD  1 
ATOM   3447 O OE1 . GLU F 1 37 ? -0.85173  53.15077 33.72242  1.000 105.81298 ?  36  GLU C OE1 1 
ATOM   3448 O OE2 . GLU F 1 37 ? 0.05611   54.77912 32.57114  1.000 99.63147  ?  36  GLU C OE2 1 
ATOM   3449 N N   . ASP F 1 38 ? 2.69375   48.25625 34.32640  1.000 88.24112  ?  37  ASP C N   1 
ATOM   3450 C CA  . ASP F 1 38 ? 2.95862   47.43520 35.49816  1.000 85.26007  ?  37  ASP C CA  1 
ATOM   3451 C C   . ASP F 1 38 ? 4.36205   47.69923 36.02195  1.000 80.34030  ?  37  ASP C C   1 
ATOM   3452 O O   . ASP F 1 38 ? 5.31118   47.86202 35.24966  1.000 75.32434  ?  37  ASP C O   1 
ATOM   3453 C CB  . ASP F 1 38 ? 2.79816   45.95121 35.16324  1.000 85.58399  ?  37  ASP C CB  1 
ATOM   3454 C CG  . ASP F 1 38 ? 1.35262   45.49829 35.19612  1.000 93.54953  ?  37  ASP C CG  1 
ATOM   3455 O OD1 . ASP F 1 38 ? 0.48788   46.28545 35.64028  1.000 92.10779  ?  37  ASP C OD1 1 
ATOM   3456 O OD2 . ASP F 1 38 ? 1.08492   44.35233 34.77646  1.000 94.99883  ?  37  ASP C OD2 1 
ATOM   3457 N N   . ILE F 1 39 ? 4.49179   47.73705 37.34461  1.000 72.61056  ?  38  ILE C N   1 
ATOM   3458 C CA  . ILE F 1 39 ? 5.74910   48.08926 37.98781  1.000 67.74776  ?  38  ILE C CA  1 
ATOM   3459 C C   . ILE F 1 39 ? 6.12854   47.00353 38.98165  1.000 64.01118  ?  38  ILE C C   1 
ATOM   3460 O O   . ILE F 1 39 ? 5.27180   46.27278 39.49332  1.000 68.61237  ?  38  ILE C O   1 
ATOM   3461 C CB  . ILE F 1 39 ? 5.66218   49.46884 38.68244  1.000 67.59975  ?  38  ILE C CB  1 
ATOM   3462 C CG1 . ILE F 1 39 ? 4.72879   49.41299 39.89173  1.000 68.42662  ?  38  ILE C CG1 1 
ATOM   3463 C CG2 . ILE F 1 39 ? 5.15162   50.52062 37.71764  1.000 66.11150  ?  38  ILE C CG2 1 
ATOM   3464 C CD1 . ILE F 1 39 ? 5.07639   50.40899 40.97384  1.000 61.65516  ?  38  ILE C CD1 1 
ATOM   3465 N N   . VAL F 1 40 ? 7.42657   46.88648 39.24625  1.000 63.03298  ?  39  VAL C N   1 
ATOM   3466 C CA  . VAL F 1 40 ? 7.95121   46.01378 40.29012  1.000 67.63365  ?  39  VAL C CA  1 
ATOM   3467 C C   . VAL F 1 40 ? 8.53799   46.89229 41.38560  1.000 58.76904  ?  39  VAL C C   1 
ATOM   3468 O O   . VAL F 1 40 ? 9.33741   47.79560 41.10595  1.000 60.51787  ?  39  VAL C O   1 
ATOM   3469 C CB  . VAL F 1 40 ? 9.00627   45.03471 39.74402  1.000 70.13603  ?  39  VAL C CB  1 
ATOM   3470 C CG1 . VAL F 1 40 ? 9.73139   44.33676 40.89451  1.000 61.80052  ?  39  VAL C CG1 1 
ATOM   3471 C CG2 . VAL F 1 40 ? 8.36392   44.01498 38.81455  1.000 62.51187  ?  39  VAL C CG2 1 
ATOM   3472 N N   . VAL F 1 41 ? 8.13517   46.63885 42.62640  1.000 62.50381  ?  40  VAL C N   1 
ATOM   3473 C CA  . VAL F 1 41 ? 8.64825   47.35447 43.78973  1.000 64.11096  ?  40  VAL C CA  1 
ATOM   3474 C C   . VAL F 1 41 ? 9.52968   46.40099 44.57992  1.000 59.79940  ?  40  VAL C C   1 
ATOM   3475 O O   . VAL F 1 41 ? 9.13752   45.25750 44.84423  1.000 63.10000  ?  40  VAL C O   1 
ATOM   3476 C CB  . VAL F 1 41 ? 7.51028   47.90770 44.66675  1.000 57.60485  ?  40  VAL C CB  1 
ATOM   3477 C CG1 . VAL F 1 41 ? 8.03677   48.30116 46.02755  1.000 61.36073  ?  40  VAL C CG1 1 
ATOM   3478 C CG2 . VAL F 1 41 ? 6.85004   49.09594 43.99206  1.000 66.23652  ?  40  VAL C CG2 1 
ATOM   3479 N N   . LEU F 1 42 ? 10.72046  46.86384 44.94869  1.000 62.47385  ?  41  LEU C N   1 
ATOM   3480 C CA  . LEU F 1 42 ? 11.62236  46.05787 45.75703  1.000 61.86028  ?  41  LEU C CA  1 
ATOM   3481 C C   . LEU F 1 42 ? 12.37480  46.96930 46.71647  1.000 59.17100  ?  41  LEU C C   1 
ATOM   3482 O O   . LEU F 1 42 ? 12.38338  48.19385 46.56631  1.000 60.06382  ?  41  LEU C O   1 
ATOM   3483 C CB  . LEU F 1 42 ? 12.57901  45.24331 44.87260  1.000 67.05210  ?  41  LEU C CB  1 
ATOM   3484 C CG  . LEU F 1 42 ? 13.81004  45.91949 44.26615  1.000 60.34437  ?  41  LEU C CG  1 
ATOM   3485 C CD1 . LEU F 1 42 ? 14.90242  44.89898 43.97036  1.000 66.72623  ?  41  LEU C CD1 1 
ATOM   3486 C CD2 . LEU F 1 42 ? 13.43329  46.67719 43.01100  1.000 64.29311  ?  41  LEU C CD2 1 
ATOM   3487 N N   . SER F 1 43 ? 12.99476  46.35402 47.71899  1.000 65.05315  ?  42  SER C N   1 
ATOM   3488 C CA  . SER F 1 43 ? 13.70311  47.10480 48.74602  1.000 62.37911  ?  42  SER C CA  1 
ATOM   3489 C C   . SER F 1 43 ? 15.01038  47.67109 48.20731  1.000 70.08202  ?  42  SER C C   1 
ATOM   3490 O O   . SER F 1 43 ? 15.64418  47.09750 47.31600  1.000 72.51582  ?  42  SER C O   1 
ATOM   3491 C CB  . SER F 1 43 ? 13.99784  46.21431 49.95114  1.000 66.13254  ?  42  SER C CB  1 
ATOM   3492 O OG  . SER F 1 43 ? 14.66178  45.02982 49.54657  1.000 68.74054  ?  42  SER C OG  1 
ATOM   3493 N N   . LYS F 1 44 ? 15.41244  48.81619 48.76559  1.000 73.62837  ?  43  LYS C N   1 
ATOM   3494 C CA  . LYS F 1 44 ? 16.71645  49.38033 48.43551  1.000 79.50065  ?  43  LYS C CA  1 
ATOM   3495 C C   . LYS F 1 44 ? 17.84288  48.42276 48.80164  1.000 77.85583  ?  43  LYS C C   1 
ATOM   3496 O O   . LYS F 1 44 ? 18.88546  48.40577 48.13642  1.000 81.47375  ?  43  LYS C O   1 
ATOM   3497 C CB  . LYS F 1 44 ? 16.89849  50.72268 49.14455  1.000 80.27574  ?  43  LYS C CB  1 
ATOM   3498 C CG  . LYS F 1 44 ? 18.12533  51.50614 48.70862  1.000 83.10954  ?  43  LYS C CG  1 
ATOM   3499 C CD  . LYS F 1 44 ? 17.98000  52.02562 47.28879  1.000 84.73503  ?  43  LYS C CD  1 
ATOM   3500 C CE  . LYS F 1 44 ? 19.00186  53.11250 46.99353  1.000 88.58804  ?  43  LYS C CE  1 
ATOM   3501 N NZ  . LYS F 1 44 ? 18.95044  54.19492 48.02253  1.000 88.13924  ?  43  LYS C NZ  1 
ATOM   3502 N N   . SER F 1 45 ? 17.64839  47.61587 49.84783  1.000 83.29015  ?  44  SER C N   1 
ATOM   3503 C CA  . SER F 1 45 ? 18.64360  46.61309 50.21274  1.000 81.07521  ?  44  SER C CA  1 
ATOM   3504 C C   . SER F 1 45 ? 18.83587  45.59645 49.09413  1.000 71.40669  ?  44  SER C C   1 
ATOM   3505 O O   . SER F 1 45 ? 19.96115  45.36140 48.64019  1.000 80.18758  ?  44  SER C O   1 
ATOM   3506 C CB  . SER F 1 45 ? 18.23281  45.91288 51.50872  1.000 71.18032  ?  44  SER C CB  1 
ATOM   3507 O OG  . SER F 1 45 ? 18.84066  44.63384 51.60503  1.000 72.01172  ?  44  SER C OG  1 
ATOM   3508 N N   . GLU F 1 46 ? 17.74445  44.97661 48.63829  1.000 70.88388  ?  45  GLU C N   1 
ATOM   3509 C CA  . GLU F 1 46 ? 17.86422  43.95333 47.60488  1.000 71.58162  ?  45  GLU C CA  1 
ATOM   3510 C C   . GLU F 1 46 ? 18.34167  44.53906 46.28134  1.000 73.08291  ?  45  GLU C C   1 
ATOM   3511 O O   . GLU F 1 46 ? 19.05021  43.86294 45.52682  1.000 73.46511  ?  45  GLU C O   1 
ATOM   3512 C CB  . GLU F 1 46 ? 16.53096  43.23279 47.41439  1.000 69.52907  ?  45  GLU C CB  1 
ATOM   3513 C CG  . GLU F 1 46 ? 16.62292  42.02851 46.49516  1.000 68.86718  ?  45  GLU C CG  1 
ATOM   3514 C CD  . GLU F 1 46 ? 15.41886  41.11933 46.60058  1.000 79.94418  ?  45  GLU C CD  1 
ATOM   3515 O OE1 . GLU F 1 46 ? 14.31088  41.62366 46.88459  1.000 87.54382  ?  45  GLU C OE1 1 
ATOM   3516 O OE2 . GLU F 1 46 ? 15.58575  39.89603 46.41196  1.000 81.02123  ?  45  GLU C OE2 1 
ATOM   3517 N N   . TRP F 1 47 ? 17.97029  45.78525 45.98259  1.000 68.53445  ?  46  TRP C N   1 
ATOM   3518 C CA  . TRP F 1 47 ? 18.44958  46.42358 44.76251  1.000 69.82233  ?  46  TRP C CA  1 
ATOM   3519 C C   . TRP F 1 47 ? 19.96626  46.55808 44.77710  1.000 72.98868  ?  46  TRP C C   1 
ATOM   3520 O O   . TRP F 1 47 ? 20.64896  46.11701 43.84461  1.000 73.45553  ?  46  TRP C O   1 
ATOM   3521 C CB  . TRP F 1 47 ? 17.78908  47.78993 44.58807  1.000 73.24485  ?  46  TRP C CB  1 
ATOM   3522 C CG  . TRP F 1 47 ? 18.32897  48.56044 43.41940  1.000 74.11576  ?  46  TRP C CG  1 
ATOM   3523 C CD1 . TRP F 1 47 ? 19.27254  49.54533 43.45291  1.000 68.78874  ?  46  TRP C CD1 1 
ATOM   3524 C CD2 . TRP F 1 47 ? 17.96387  48.40121 42.04237  1.000 68.50429  ?  46  TRP C CD2 1 
ATOM   3525 N NE1 . TRP F 1 47 ? 19.51176  50.01510 42.18574  1.000 74.70617  ?  46  TRP C NE1 1 
ATOM   3526 C CE2 . TRP F 1 47 ? 18.72192  49.32902 41.30017  1.000 74.45345  ?  46  TRP C CE2 1 
ATOM   3527 C CE3 . TRP F 1 47 ? 17.06598  47.56928 41.36655  1.000 71.97299  ?  46  TRP C CE3 1 
ATOM   3528 C CZ2 . TRP F 1 47 ? 18.61297  49.44607 39.91344  1.000 65.05263  ?  46  TRP C CZ2 1 
ATOM   3529 C CZ3 . TRP F 1 47 ? 16.95886  47.68546 39.98774  1.000 75.33587  ?  46  TRP C CZ3 1 
ATOM   3530 C CH2 . TRP F 1 47 ? 17.72883  48.61772 39.27735  1.000 71.61636  ?  46  TRP C CH2 1 
ATOM   3531 N N   . ASP F 1 48 ? 20.51104  47.16579 45.83597  1.000 75.17961  ?  47  ASP C N   1 
ATOM   3532 C CA  . ASP F 1 48 ? 21.95874  47.30428 45.95702  1.000 74.66304  ?  47  ASP C CA  1 
ATOM   3533 C C   . ASP F 1 48 ? 22.65523  45.95043 45.91152  1.000 75.91054  ?  47  ASP C C   1 
ATOM   3534 O O   . ASP F 1 48 ? 23.76663  45.84049 45.38076  1.000 80.58726  ?  47  ASP C O   1 
ATOM   3535 C CB  . ASP F 1 48 ? 22.30878  48.03670 47.25426  1.000 80.07852  ?  47  ASP C CB  1 
ATOM   3536 C CG  . ASP F 1 48 ? 21.77282  49.45705 47.28947  1.000 85.22236  ?  47  ASP C CG  1 
ATOM   3537 O OD1 . ASP F 1 48 ? 21.29749  49.94245 46.24168  1.000 79.07728  ?  47  ASP C OD1 1 
ATOM   3538 O OD2 . ASP F 1 48 ? 21.82129  50.08736 48.36860  1.000 88.47468  ?  47  ASP C OD2 1 
ATOM   3539 N N   . SER F 1 49 ? 22.01470  44.91003 46.44891  1.000 71.21943  ?  48  SER C N   1 
ATOM   3540 C CA  . SER F 1 49 ? 22.60516  43.57719 46.42183  1.000 76.48233  ?  48  SER C CA  1 
ATOM   3541 C C   . SER F 1 49 ? 22.69395  43.02478 45.00325  1.000 80.98721  ?  48  SER C C   1 
ATOM   3542 O O   . SER F 1 49 ? 23.61199  42.25562 44.69716  1.000 80.52642  ?  48  SER C O   1 
ATOM   3543 C CB  . SER F 1 49 ? 21.79763  42.63430 47.31465  1.000 78.24169  ?  48  SER C CB  1 
ATOM   3544 O OG  . SER F 1 49 ? 22.07095  41.28002 47.00936  1.000 81.96627  ?  48  SER C OG  1 
ATOM   3545 N N   . ILE F 1 50 ? 21.76019  43.39966 44.12758  1.000 76.85219  ?  49  ILE C N   1 
ATOM   3546 C CA  . ILE F 1 50 ? 21.78821  42.90784 42.75325  1.000 75.67026  ?  49  ILE C CA  1 
ATOM   3547 C C   . ILE F 1 50 ? 22.81265  43.67554 41.92691  1.000 78.22538  ?  49  ILE C C   1 
ATOM   3548 O O   . ILE F 1 50 ? 23.60909  43.08187 41.19043  1.000 80.76715  ?  49  ILE C O   1 
ATOM   3549 C CB  . ILE F 1 50 ? 20.38518  42.98880 42.12300  1.000 76.17047  ?  49  ILE C CB  1 
ATOM   3550 C CG1 . ILE F 1 50 ? 19.46910  41.90392 42.69128  1.000 72.87090  ?  49  ILE C CG1 1 
ATOM   3551 C CG2 . ILE F 1 50 ? 20.47180  42.87158 40.60816  1.000 69.59485  ?  49  ILE C CG2 1 
ATOM   3552 C CD1 . ILE F 1 50 ? 17.99315  42.24882 42.59485  1.000 68.65329  ?  49  ILE C CD1 1 
ATOM   3553 N N   . GLN F 1 51 ? 22.79758  45.00789 42.02482  1.000 74.68735  ?  50  GLN C N   1 
ATOM   3554 C CA  . GLN F 1 51 ? 23.80271  45.81547 41.34082  1.000 75.72405  ?  50  GLN C CA  1 
ATOM   3555 C C   . GLN F 1 51 ? 25.21204  45.44451 41.77705  1.000 81.45582  ?  50  GLN C C   1 
ATOM   3556 O O   . GLN F 1 51 ? 26.14918  45.50949 40.97277  1.000 87.31128  ?  50  GLN C O   1 
ATOM   3557 C CB  . GLN F 1 51 ? 23.54010  47.29680 41.59805  1.000 59.93545  ?  50  GLN C CB  1 
ATOM   3558 C CG  . GLN F 1 51 ? 23.07908  48.04476 40.37661  1.000 85.01597  ?  50  GLN C CG  1 
ATOM   3559 C CD  . GLN F 1 51 ? 21.72408  47.57216 39.90976  1.000 84.00952  ?  50  GLN C CD  1 
ATOM   3560 O OE1 . GLN F 1 51 ? 20.81389  47.38979 40.71605  1.000 88.60382  ?  50  GLN C OE1 1 
ATOM   3561 N NE2 . GLN F 1 51 ? 21.57496  47.38280 38.60266  1.000 93.28555  ?  50  GLN C NE2 1 
ATOM   3562 N N   . GLU F 1 52 ? 25.38148  45.06165 43.04382  1.000 86.22376  ?  51  GLU C N   1 
ATOM   3563 C CA  . GLU F 1 52 ? 26.68203  44.59362 43.50691  1.000 91.67268  ?  51  GLU C CA  1 
ATOM   3564 C C   . GLU F 1 52 ? 27.10343  43.32835 42.77153  1.000 90.40425  ?  51  GLU C C   1 
ATOM   3565 O O   . GLU F 1 52 ? 28.27497  43.17132 42.41092  1.000 95.34022  ?  51  GLU C O   1 
ATOM   3566 C CB  . GLU F 1 52 ? 26.64026  44.35368 45.01605  1.000 88.22606  ?  51  GLU C CB  1 
ATOM   3567 C CG  . GLU F 1 52 ? 27.95769  43.90341 45.63780  1.000 103.30340 ?  51  GLU C CG  1 
ATOM   3568 C CD  . GLU F 1 52 ? 29.11407  44.86672 45.40867  1.000 112.33664 ?  51  GLU C CD  1 
ATOM   3569 O OE1 . GLU F 1 52 ? 28.87909  46.04238 45.05170  1.000 107.99465 ?  51  GLU C OE1 1 
ATOM   3570 O OE2 . GLU F 1 52 ? 30.27381  44.43784 45.58843  1.000 121.31012 ?  51  GLU C OE2 1 
ATOM   3571 N N   . THR F 1 53 ? 26.15899  42.41746 42.53171  1.000 83.44413  ?  52  THR C N   1 
ATOM   3572 C CA  . THR F 1 53 ? 26.48557  41.18742 41.81930  1.000 83.45127  ?  52  THR C CA  1 
ATOM   3573 C C   . THR F 1 53 ? 26.78416  41.46694 40.35008  1.000 87.51089  ?  52  THR C C   1 
ATOM   3574 O O   . THR F 1 53 ? 27.68381  40.85236 39.76469  1.000 88.10786  ?  52  THR C O   1 
ATOM   3575 C CB  . THR F 1 53 ? 25.33839  40.18232 41.96260  1.000 76.09321  ?  52  THR C CB  1 
ATOM   3576 O OG1 . THR F 1 53 ? 25.26480  39.73027 43.31960  1.000 71.61378  ?  52  THR C OG1 1 
ATOM   3577 C CG2 . THR F 1 53 ? 25.55562  38.97778 41.05988  1.000 77.22004  ?  52  THR C CG2 1 
ATOM   3578 N N   . LEU F 1 54 ? 26.05745  42.41157 39.74635  1.000 84.16519  ?  53  LEU C N   1 
ATOM   3579 C CA  . LEU F 1 54 ? 26.21336  42.67634 38.31930  1.000 86.93119  ?  53  LEU C CA  1 
ATOM   3580 C C   . LEU F 1 54 ? 27.53651  43.36805 38.00457  1.000 94.38971  ?  53  LEU C C   1 
ATOM   3581 O O   . LEU F 1 54 ? 28.08649  43.18034 36.91132  1.000 102.45477 ?  53  LEU C O   1 
ATOM   3582 C CB  . LEU F 1 54 ? 25.03272  43.50642 37.81434  1.000 78.12667  ?  53  LEU C CB  1 
ATOM   3583 C CG  . LEU F 1 54 ? 23.70198  42.75045 37.81375  1.000 74.44552  ?  53  LEU C CG  1 
ATOM   3584 C CD1 . LEU F 1 54 ? 22.56171  43.63171 37.33998  1.000 64.40886  ?  53  LEU C CD1 1 
ATOM   3585 C CD2 . LEU F 1 54 ? 23.80484  41.50190 36.95304  1.000 72.48874  ?  53  LEU C CD2 1 
ATOM   3586 N N   . ARG F 1 55 ? 28.06186  44.16365 38.93719  1.000 91.29487  ?  54  ARG C N   1 
ATOM   3587 C CA  . ARG F 1 55 ? 29.37117  44.77851 38.75966  1.000 99.34917  ?  54  ARG C CA  1 
ATOM   3588 C C   . ARG F 1 55 ? 30.50608  43.85483 39.18141  1.000 103.77903 ?  54  ARG C C   1 
ATOM   3589 O O   . ARG F 1 55 ? 31.62435  43.99009 38.67204  1.000 107.69825 ?  54  ARG C O   1 
ATOM   3590 C CB  . ARG F 1 55 ? 29.43650  46.09590 39.53911  1.000 101.73344 ?  54  ARG C CB  1 
ATOM   3591 C CG  . ARG F 1 55 ? 29.62161  45.93937 41.04275  1.000 102.34743 ?  54  ARG C CG  1 
ATOM   3592 C CD  . ARG F 1 55 ? 31.03562  46.30340 41.48509  1.000 109.40321 ?  54  ARG C CD  1 
ATOM   3593 N NE  . ARG F 1 55 ? 31.18921  46.25342 42.93529  1.000 117.90093 ?  54  ARG C NE  1 
ATOM   3594 C CZ  . ARG F 1 55 ? 32.24027  45.74029 43.56044  1.000 119.28523 ?  54  ARG C CZ  1 
ATOM   3595 N NH1 . ARG F 1 55 ? 33.29238  45.29899 42.89258  1.000 128.01145 ?  54  ARG C NH1 1 
ATOM   3596 N NH2 . ARG F 1 55 ? 32.23830  45.67554 44.88930  1.000 115.78682 ?  54  ARG C NH2 1 
ATOM   3597 N N   . ILE F 1 56 ? 30.24369  42.92122 40.10343  1.000 106.09855 ?  55  ILE C N   1 
ATOM   3598 C CA  . ILE F 1 56 ? 31.22430  41.88266 40.42184  1.000 102.79010 ?  55  ILE C CA  1 
ATOM   3599 C C   . ILE F 1 56 ? 31.52663  41.04783 39.18486  1.000 106.16170 ?  55  ILE C C   1 
ATOM   3600 O O   . ILE F 1 56 ? 32.66927  40.62501 38.96521  1.000 110.73645 ?  55  ILE C O   1 
ATOM   3601 C CB  . ILE F 1 56 ? 30.73336  41.00447 41.59292  1.000 102.91627 ?  55  ILE C CB  1 
ATOM   3602 C CG1 . ILE F 1 56 ? 31.00334  41.69184 42.93967  1.000 108.83737 ?  55  ILE C CG1 1 
ATOM   3603 C CG2 . ILE F 1 56 ? 31.38156  39.63078 41.56494  1.000 103.32892 ?  55  ILE C CG2 1 
ATOM   3604 C CD1 . ILE F 1 56 ? 32.43637  42.18362 43.11708  1.000 106.38149 ?  55  ILE C CD1 1 
ATOM   3605 N N   . ALA F 1 57 ? 30.50682  40.80772 38.35206  1.000 105.53462 ?  56  ALA C N   1 
ATOM   3606 C CA  . ALA F 1 57 ? 30.70837  40.09041 37.09504  1.000 108.02665 ?  56  ALA C CA  1 
ATOM   3607 C C   . ALA F 1 57 ? 31.77434  40.75380 36.22785  1.000 117.84077 ?  56  ALA C C   1 
ATOM   3608 O O   . ALA F 1 57 ? 32.51105  40.06444 35.51181  1.000 132.18019 ?  56  ALA C O   1 
ATOM   3609 C CB  . ALA F 1 57 ? 29.38499  39.99286 36.33388  1.000 103.19324 ?  56  ALA C CB  1 
ATOM   3610 N N   . GLN F 1 58 ? 31.87744  42.07875 36.28152  1.000 115.02594 ?  57  GLN C N   1 
ATOM   3611 C CA  . GLN F 1 58 ? 32.94712  42.79694 35.59610  1.000 112.16189 ?  57  GLN C CA  1 
ATOM   3612 C C   . GLN F 1 58 ? 34.18076  42.92577 36.48972  1.000 107.96242 ?  57  GLN C C   1 
ATOM   3613 O O   . GLN F 1 58 ? 34.98602  41.99931 36.59902  1.000 102.53059 ?  57  GLN C O   1 
ATOM   3614 C CB  . GLN F 1 58 ? 32.46743  44.18169 35.15689  1.000 110.34012 ?  57  GLN C CB  1 
ATOM   3615 C CG  . GLN F 1 58 ? 33.56289  45.23196 35.12888  1.000 109.95732 ?  57  GLN C CG  1 
ATOM   3616 C CD  . GLN F 1 58 ? 33.37338  46.29313 36.19291  1.000 112.44383 ?  57  GLN C CD  1 
ATOM   3617 O OE1 . GLN F 1 58 ? 32.37594  47.01560 36.19472  1.000 115.90419 ?  57  GLN C OE1 1 
ATOM   3618 N NE2 . GLN F 1 58 ? 34.32779  46.38644 37.11233  1.000 112.88735 ?  57  GLN C NE2 1 
ATOM   3619 N N   . MET G 1 2  ? 52.02418  61.96450 23.70109  1.000 78.88326  ?  1   MET G N   1 
ATOM   3620 C CA  . MET G 1 2  ? 51.32138  60.81599 23.14046  1.000 87.69580  ?  1   MET G CA  1 
ATOM   3621 C C   . MET G 1 2  ? 50.01641  60.56664 23.89256  1.000 85.14164  ?  1   MET G C   1 
ATOM   3622 O O   . MET G 1 2  ? 49.98034  60.61567 25.12122  1.000 93.20199  ?  1   MET G O   1 
ATOM   3623 C CB  . MET G 1 2  ? 52.21287  59.57033 23.17703  1.000 88.35465  ?  1   MET G CB  1 
ATOM   3624 C CG  . MET G 1 2  ? 51.50451  58.27542 22.79768  1.000 83.56603  ?  1   MET G CG  1 
ATOM   3625 S SD  . MET G 1 2  ? 52.59408  56.83471 22.77921  1.000 81.98614  ?  1   MET G SD  1 
ATOM   3626 C CE  . MET G 1 2  ? 54.19918  57.60899 22.58579  1.000 76.83462  ?  1   MET G CE  1 
ATOM   3627 N N   . GLU G 1 3  ? 48.95059  60.30361 23.13808  1.000 88.99802  ?  2   GLU G N   1 
ATOM   3628 C CA  . GLU G 1 3  ? 47.62644  60.12944 23.72193  1.000 93.83252  ?  2   GLU G CA  1 
ATOM   3629 C C   . GLU G 1 3  ? 47.59899  58.95869 24.69768  1.000 91.87668  ?  2   GLU G C   1 
ATOM   3630 O O   . GLU G 1 3  ? 48.13356  57.88236 24.41964  1.000 95.19647  ?  2   GLU G O   1 
ATOM   3631 C CB  . GLU G 1 3  ? 46.59189  59.90872 22.61551  1.000 95.83708  ?  2   GLU G CB  1 
ATOM   3632 C CG  . GLU G 1 3  ? 45.24174  59.41719 23.11591  1.000 102.82582 ?  2   GLU G CG  1 
ATOM   3633 C CD  . GLU G 1 3  ? 44.07613  60.01511 22.35228  1.000 120.81995 ?  2   GLU G CD  1 
ATOM   3634 O OE1 . GLU G 1 3  ? 44.17265  60.13982 21.11243  1.000 123.12916 ?  2   GLU G OE1 1 
ATOM   3635 O OE2 . GLU G 1 3  ? 43.05953  60.35693 22.99333  1.000 131.32221 ?  2   GLU G OE2 1 
ATOM   3636 N N   . ALA G 1 4  ? 46.96763  59.17702 25.84796  1.000 90.27700  ?  3   ALA G N   1 
ATOM   3637 C CA  . ALA G 1 4  ? 46.72703  58.12897 26.82674  1.000 87.05784  ?  3   ALA G CA  1 
ATOM   3638 C C   . ALA G 1 4  ? 45.27945  57.66136 26.74332  1.000 92.93234  ?  3   ALA G C   1 
ATOM   3639 O O   . ALA G 1 4  ? 44.37807  58.43008 26.39881  1.000 97.95231  ?  3   ALA G O   1 
ATOM   3640 C CB  . ALA G 1 4  ? 47.03507  58.61728 28.24387  1.000 91.26481  ?  3   ALA G CB  1 
ATOM   3641 N N   . VAL G 1 5  ? 45.06470  56.38657 27.05897  1.000 92.30581  ?  4   VAL G N   1 
ATOM   3642 C CA  . VAL G 1 5  ? 43.73374  55.78876 27.04851  1.000 92.86146  ?  4   VAL G CA  1 
ATOM   3643 C C   . VAL G 1 5  ? 43.63560  54.82451 28.22227  1.000 98.99146  ?  4   VAL G C   1 
ATOM   3644 O O   . VAL G 1 5  ? 44.50310  53.96243 28.39770  1.000 94.89915  ?  4   VAL G O   1 
ATOM   3645 C CB  . VAL G 1 5  ? 43.43828  55.06244 25.72025  1.000 93.39298  ?  4   VAL G CB  1 
ATOM   3646 C CG1 . VAL G 1 5  ? 42.40073  53.97491 25.92381  1.000 97.38111  ?  4   VAL G CG1 1 
ATOM   3647 C CG2 . VAL G 1 5  ? 42.97298  56.05067 24.65915  1.000 95.90175  ?  4   VAL G CG2 1 
ATOM   3648 N N   . LEU G 1 6  ? 42.58950  54.97701 29.03132  1.000 100.13576 ?  5   LEU G N   1 
ATOM   3649 C CA  . LEU G 1 6  ? 42.39325  54.08742 30.16666  1.000 105.68592 ?  5   LEU G CA  1 
ATOM   3650 C C   . LEU G 1 6  ? 42.14301  52.66092 29.68901  1.000 106.10094 ?  5   LEU G C   1 
ATOM   3651 O O   . LEU G 1 6  ? 41.56469  52.43053 28.62294  1.000 106.18911 ?  5   LEU G O   1 
ATOM   3652 C CB  . LEU G 1 6  ? 41.22770  54.57383 31.02963  1.000 110.12447 ?  5   LEU G CB  1 
ATOM   3653 C CG  . LEU G 1 6  ? 41.00292  56.08767 31.08554  1.000 110.33982 ?  5   LEU G CG  1 
ATOM   3654 C CD1 . LEU G 1 6  ? 39.68534  56.40989 31.77198  1.000 110.93854 ?  5   LEU G CD1 1 
ATOM   3655 C CD2 . LEU G 1 6  ? 42.15815  56.78451 31.79486  1.000 103.52617 ?  5   LEU G CD2 1 
ATOM   3656 N N   . TYR G 1 7  ? 42.59659  51.69787 30.49657  1.000 102.97571 ?  6   TYR G N   1 
ATOM   3657 C CA  . TYR G 1 7  ? 42.50433  50.28975 30.12106  1.000 105.04387 ?  6   TYR G CA  1 
ATOM   3658 C C   . TYR G 1 7  ? 41.07680  49.89733 29.75574  1.000 107.55830 ?  6   TYR G C   1 
ATOM   3659 O O   . TYR G 1 7  ? 40.83771  49.26628 28.71937  1.000 105.42099 ?  6   TYR G O   1 
ATOM   3660 C CB  . TYR G 1 7  ? 43.02000  49.41027 31.26170  1.000 104.67634 ?  6   TYR G CB  1 
ATOM   3661 C CG  . TYR G 1 7  ? 42.42111  48.02427 31.24999  1.000 106.57628 ?  6   TYR G CG  1 
ATOM   3662 C CD1 . TYR G 1 7  ? 42.88513  47.05991 30.37112  1.000 101.18789 ?  6   TYR G CD1 1 
ATOM   3663 C CD2 . TYR G 1 7  ? 41.37911  47.68384 32.10510  1.000 114.21553 ?  6   TYR G CD2 1 
ATOM   3664 C CE1 . TYR G 1 7  ? 42.33709  45.79639 30.35099  1.000 102.67746 ?  6   TYR G CE1 1 
ATOM   3665 C CE2 . TYR G 1 7  ? 40.82373  46.41904 32.08569  1.000 118.33702 ?  6   TYR G CE2 1 
ATOM   3666 C CZ  . TYR G 1 7  ? 41.30628  45.48068 31.20575  1.000 109.76206 ?  6   TYR G CZ  1 
ATOM   3667 O OH  . TYR G 1 7  ? 40.76033  44.21596 31.18372  1.000 111.40200 ?  6   TYR G OH  1 
ATOM   3668 N N   . SER G 1 8  ? 40.11287  50.26135 30.60551  1.000 114.39060 ?  7   SER G N   1 
ATOM   3669 C CA  . SER G 1 8  ? 38.73028  49.85267 30.37746  1.000 116.13524 ?  7   SER G CA  1 
ATOM   3670 C C   . SER G 1 8  ? 38.16767  50.47544 29.10521  1.000 120.74635 ?  7   SER G C   1 
ATOM   3671 O O   . SER G 1 8  ? 37.52358  49.78655 28.30537  1.000 124.52876 ?  7   SER G O   1 
ATOM   3672 C CB  . SER G 1 8  ? 37.87111  50.21581 31.58959  1.000 114.71421 ?  7   SER G CB  1 
ATOM   3673 O OG  . SER G 1 8  ? 37.58124  51.60288 31.61890  1.000 114.15751 ?  7   SER G OG  1 
ATOM   3674 N N   . THR G 1 9  ? 38.40758  51.77301 28.89454  1.000 121.28359 ?  8   THR G N   1 
ATOM   3675 C CA  . THR G 1 9  ? 37.92285  52.42592 27.68183  1.000 120.87240 ?  8   THR G CA  1 
ATOM   3676 C C   . THR G 1 9  ? 38.58107  51.85067 26.43440  1.000 112.58685 ?  8   THR G C   1 
ATOM   3677 O O   . THR G 1 9  ? 37.95738  51.80698 25.36717  1.000 113.77204 ?  8   THR G O   1 
ATOM   3678 C CB  . THR G 1 9  ? 38.16649  53.93257 27.76065  1.000 117.62970 ?  8   THR G CB  1 
ATOM   3679 O OG1 . THR G 1 9  ? 39.57617  54.18773 27.80224  1.000 119.68830 ?  8   THR G OG1 1 
ATOM   3680 C CG2 . THR G 1 9  ? 37.51520  54.50941 29.01121  1.000 117.46935 ?  8   THR G CG2 1 
ATOM   3681 N N   . PHE G 1 10 ? 39.83771  51.41196 26.54588  1.000 110.47375 ?  9   PHE G N   1 
ATOM   3682 C CA  . PHE G 1 10 ? 40.48423  50.72424 25.43283  1.000 104.35610 ?  9   PHE G CA  1 
ATOM   3683 C C   . PHE G 1 10 ? 39.81465  49.38798 25.15127  1.000 109.86015 ?  9   PHE G C   1 
ATOM   3684 O O   . PHE G 1 10 ? 39.59169  49.03162 23.98779  1.000 104.12173 ?  9   PHE G O   1 
ATOM   3685 C CB  . PHE G 1 10 ? 41.96733  50.51547 25.73325  1.000 99.75324  ?  9   PHE G CB  1 
ATOM   3686 C CG  . PHE G 1 10 ? 42.73075  49.86060 24.61742  1.000 92.97459  ?  9   PHE G CG  1 
ATOM   3687 C CD1 . PHE G 1 10 ? 42.88885  50.50006 23.39865  1.000 93.06670  ?  9   PHE G CD1 1 
ATOM   3688 C CD2 . PHE G 1 10 ? 43.29527  48.60656 24.78943  1.000 88.98128  ?  9   PHE G CD2 1 
ATOM   3689 C CE1 . PHE G 1 10 ? 43.59390  49.90088 22.37109  1.000 85.47601  ?  9   PHE G CE1 1 
ATOM   3690 C CE2 . PHE G 1 10 ? 44.00110  48.00191 23.76608  1.000 83.84691  ?  9   PHE G CE2 1 
ATOM   3691 C CZ  . PHE G 1 10 ? 44.15190  48.65068 22.55620  1.000 85.97651  ?  9   PHE G CZ  1 
ATOM   3692 N N   . ARG G 1 11 ? 39.48702  48.63414 26.20449  1.000 112.75809 ?  10  ARG G N   1 
ATOM   3693 C CA  . ARG G 1 11 ? 38.89419  47.31900 26.00003  1.000 112.53583 ?  10  ARG G CA  1 
ATOM   3694 C C   . ARG G 1 11 ? 37.49952  47.41815 25.39609  1.000 119.31513 ?  10  ARG G C   1 
ATOM   3695 O O   . ARG G 1 11 ? 37.09875  46.53437 24.63120  1.000 124.67811 ?  10  ARG G O   1 
ATOM   3696 C CB  . ARG G 1 11 ? 38.86086  46.53899 27.31568  1.000 111.46591 ?  10  ARG G CB  1 
ATOM   3697 C CG  . ARG G 1 11 ? 38.68127  45.03527 27.12336  1.000 112.44697 ?  10  ARG G CG  1 
ATOM   3698 C CD  . ARG G 1 11 ? 38.76621  44.25922 28.43498  1.000 124.51502 ?  10  ARG G CD  1 
ATOM   3699 N NE  . ARG G 1 11 ? 38.50038  42.83848 28.23308  1.000 125.84180 ?  10  ARG G NE  1 
ATOM   3700 C CZ  . ARG G 1 11 ? 38.95140  41.86199 29.01083  1.000 116.44810 ?  10  ARG G CZ  1 
ATOM   3701 N NH1 . ARG G 1 11 ? 39.71045  42.10954 30.06814  1.000 105.46368 ?  10  ARG G NH1 1 
ATOM   3702 N NH2 . ARG G 1 11 ? 38.62863  40.60404 28.72274  1.000 108.89391 ?  10  ARG G NH2 1 
ATOM   3703 N N   . ASN G 1 12 ? 36.75586  48.48345 25.70430  1.000 118.23091 ?  11  ASN G N   1 
ATOM   3704 C CA  . ASN G 1 12 ? 35.41200  48.62746 25.15004  1.000 120.26303 ?  11  ASN G CA  1 
ATOM   3705 C C   . ASN G 1 12 ? 35.45488  48.85058 23.64157  1.000 123.58545 ?  11  ASN G C   1 
ATOM   3706 O O   . ASN G 1 12 ? 34.84880  48.09583 22.87076  1.000 128.67741 ?  11  ASN G O   1 
ATOM   3707 C CB  . ASN G 1 12 ? 34.67223  49.77396 25.84050  1.000 124.75141 ?  11  ASN G CB  1 
ATOM   3708 C CG  . ASN G 1 12 ? 34.63901  49.62503 27.34810  1.000 125.96385 ?  11  ASN G CG  1 
ATOM   3709 O OD1 . ASN G 1 12 ? 34.71432  50.61173 28.08256  1.000 126.03916 ?  11  ASN G OD1 1 
ATOM   3710 N ND2 . ASN G 1 12 ? 34.52758  48.38797 27.81898  1.000 120.59972 ?  11  ASN G ND2 1 
ATOM   3711 N N   . HIS G 1 13 ? 36.16494  49.88231 23.20309  1.000 118.03376 ?  12  HIS G N   1 
ATOM   3712 C CA  . HIS G 1 13 ? 36.23357  50.24419 21.78613  1.000 111.74300 ?  12  HIS G CA  1 
ATOM   3713 C C   . HIS G 1 13 ? 37.52855  49.75189 21.15108  1.000 108.60231 ?  12  HIS G C   1 
ATOM   3714 O O   . HIS G 1 13 ? 38.20074  50.49387 20.43845  1.000 106.54580 ?  12  HIS G O   1 
ATOM   3715 C CB  . HIS G 1 13 ? 36.08963  51.75470 21.62117  1.000 116.52255 ?  12  HIS G CB  1 
ATOM   3716 C CG  . HIS G 1 13 ? 35.00768  52.36189 22.46264  1.000 123.04507 ?  12  HIS G CG  1 
ATOM   3717 N ND1 . HIS G 1 13 ? 35.06094  52.39610 23.83977  1.000 122.85412 ?  12  HIS G ND1 1 
ATOM   3718 C CD2 . HIS G 1 13 ? 33.84755  52.96855 22.11691  1.000 122.52984 ?  12  HIS G CD2 1 
ATOM   3719 C CE1 . HIS G 1 13 ? 33.97704  52.99042 24.30679  1.000 123.63904 ?  12  HIS G CE1 1 
ATOM   3720 N NE2 . HIS G 1 13 ? 33.22548  53.34843 23.28192  1.000 127.06139 ?  12  HIS G NE2 1 
ATOM   3721 N N   . LEU G 1 14 ? 37.89330  48.48928 21.38824  1.000 105.66822 ?  13  LEU G N   1 
ATOM   3722 C CA  . LEU G 1 14 ? 39.20687  48.01539 20.96073  1.000 104.22677 ?  13  LEU G CA  1 
ATOM   3723 C C   . LEU G 1 14 ? 39.30797  47.96053 19.43985  1.000 98.51703  ?  13  LEU G C   1 
ATOM   3724 O O   . LEU G 1 14 ? 40.28444  48.44823 18.85866  1.000 97.97834  ?  13  LEU G O   1 
ATOM   3725 C CB  . LEU G 1 14 ? 39.50866  46.65075 21.58656  1.000 102.10772 ?  13  LEU G CB  1 
ATOM   3726 C CG  . LEU G 1 14 ? 40.60035  45.78062 20.95171  1.000 92.57907  ?  13  LEU G CG  1 
ATOM   3727 C CD1 . LEU G 1 14 ? 41.92773  46.51923 20.87920  1.000 93.30240  ?  13  LEU G CD1 1 
ATOM   3728 C CD2 . LEU G 1 14 ? 40.77556  44.50364 21.74767  1.000 90.62454  ?  13  LEU G CD2 1 
ATOM   3729 N N   . LYS G 1 15 ? 38.30488  47.38342 18.77259  1.000 102.88231 ?  14  LYS G N   1 
ATOM   3730 C CA  . LYS G 1 15 ? 38.33299  47.34740 17.31350  1.000 99.06345  ?  14  LYS G CA  1 
ATOM   3731 C C   . LYS G 1 15 ? 38.26072  48.73908 16.69772  1.000 99.51926  ?  14  LYS G C   1 
ATOM   3732 O O   . LYS G 1 15 ? 38.70470  48.92256 15.55877  1.000 98.86557  ?  14  LYS G O   1 
ATOM   3733 C CB  . LYS G 1 15 ? 37.19981  46.47358 16.77398  1.000 95.72586  ?  14  LYS G CB  1 
ATOM   3734 C CG  . LYS G 1 15 ? 37.50644  45.87913 15.40741  1.000 101.22249 ?  14  LYS G CG  1 
ATOM   3735 C CD  . LYS G 1 15 ? 37.45627  44.36155 15.41919  1.000 100.88936 ?  14  LYS G CD  1 
ATOM   3736 C CE  . LYS G 1 15 ? 38.27052  43.78519 14.26720  1.000 98.45238  ?  14  LYS G CE  1 
ATOM   3737 N NZ  . LYS G 1 15 ? 37.87380  42.39168 13.91710  1.000 96.85730  ?  14  LYS G NZ  1 
ATOM   3738 N N   . ASP G 1 16 ? 37.71941  49.72126 17.42166  1.000 101.76645 ?  15  ASP G N   1 
ATOM   3739 C CA  . ASP G 1 16 ? 37.78032  51.09939 16.94674  1.000 106.52127 ?  15  ASP G CA  1 
ATOM   3740 C C   . ASP G 1 16 ? 39.18356  51.67107 17.09956  1.000 99.47672  ?  15  ASP G C   1 
ATOM   3741 O O   . ASP G 1 16 ? 39.67637  52.36931 16.20522  1.000 97.60381  ?  15  ASP G O   1 
ATOM   3742 C CB  . ASP G 1 16 ? 36.76959  51.96652 17.69707  1.000 118.24902 ?  15  ASP G CB  1 
ATOM   3743 C CG  . ASP G 1 16 ? 35.35548  51.79007 17.18448  1.000 123.88787 ?  15  ASP G CG  1 
ATOM   3744 O OD1 . ASP G 1 16 ? 35.13212  52.00064 15.97270  1.000 115.13005 ?  15  ASP G OD1 1 
ATOM   3745 O OD2 . ASP G 1 16 ? 34.46656  51.44834 17.99334  1.000 119.36132 ?  15  ASP G OD2 1 
ATOM   3746 N N   . TYR G 1 17 ? 39.84308  51.38394 18.22543  1.000 92.59003  ?  16  TYR G N   1 
ATOM   3747 C CA  . TYR G 1 17 ? 41.18253  51.91657 18.45327  1.000 88.96650  ?  16  TYR G CA  1 
ATOM   3748 C C   . TYR G 1 17 ? 42.19156  51.31331 17.48564  1.000 88.05899  ?  16  TYR G C   1 
ATOM   3749 O O   . TYR G 1 17 ? 43.10893  52.00555 17.03004  1.000 87.83519  ?  16  TYR G O   1 
ATOM   3750 C CB  . TYR G 1 17 ? 41.60824  51.67202 19.89869  1.000 94.12777  ?  16  TYR G CB  1 
ATOM   3751 C CG  . TYR G 1 17 ? 41.13395  52.73771 20.85681  1.000 90.09855  ?  16  TYR G CG  1 
ATOM   3752 C CD1 . TYR G 1 17 ? 41.65243  54.02396 20.80492  1.000 85.03326  ?  16  TYR G CD1 1 
ATOM   3753 C CD2 . TYR G 1 17 ? 40.16579  52.45733 21.81303  1.000 97.75962  ?  16  TYR G CD2 1 
ATOM   3754 C CE1 . TYR G 1 17 ? 41.22063  55.00194 21.67984  1.000 94.68201  ?  16  TYR G CE1 1 
ATOM   3755 C CE2 . TYR G 1 17 ? 39.72665  53.42694 22.69066  1.000 98.58741  ?  16  TYR G CE2 1 
ATOM   3756 C CZ  . TYR G 1 17 ? 40.25771  54.69750 22.62106  1.000 96.14842  ?  16  TYR G CZ  1 
ATOM   3757 O OH  . TYR G 1 17 ? 39.82445  55.66634 23.49512  1.000 90.92056  ?  16  TYR G OH  1 
ATOM   3758 N N   . MET G 1 18 ? 42.04239  50.02627 17.16139  1.000 88.98646  ?  17  MET G N   1 
ATOM   3759 C CA  . MET G 1 18 ? 42.86795  49.43297 16.11347  1.000 89.04493  ?  17  MET G CA  1 
ATOM   3760 C C   . MET G 1 18 ? 42.67732  50.15998 14.78705  1.000 92.47107  ?  17  MET G C   1 
ATOM   3761 O O   . MET G 1 18 ? 43.64257  50.38051 14.04493  1.000 92.18078  ?  17  MET G O   1 
ATOM   3762 C CB  . MET G 1 18 ? 42.54339  47.94679 15.96550  1.000 87.20696  ?  17  MET G CB  1 
ATOM   3763 C CG  . MET G 1 18 ? 42.66663  47.15453 17.25721  1.000 94.23516  ?  17  MET G CG  1 
ATOM   3764 S SD  . MET G 1 18 ? 42.12912  45.44510 17.06834  1.000 90.87334  ?  17  MET G SD  1 
ATOM   3765 C CE  . MET G 1 18 ? 43.16913  44.92492 15.70490  1.000 77.86916  ?  17  MET G CE  1 
ATOM   3766 N N   . LYS G 1 19 ? 41.43503  50.53739 14.47012  1.000 95.22528  ?  18  LYS G N   1 
ATOM   3767 C CA  . LYS G 1 19 ? 41.18991  51.36266 13.29227  1.000 91.95794  ?  18  LYS G CA  1 
ATOM   3768 C C   . LYS G 1 19 ? 41.79216  52.75242 13.45398  1.000 89.01989  ?  18  LYS G C   1 
ATOM   3769 O O   . LYS G 1 19 ? 42.24936  53.35101 12.47234  1.000 84.12222  ?  18  LYS G O   1 
ATOM   3770 C CB  . LYS G 1 19 ? 39.68543  51.46444 13.02644  1.000 99.20385  ?  18  LYS G CB  1 
ATOM   3771 C CG  . LYS G 1 19 ? 39.20891  50.77338 11.75204  1.000 98.19424  ?  18  LYS G CG  1 
ATOM   3772 C CD  . LYS G 1 19 ? 37.85562  50.09492 11.95637  1.000 101.19951 ?  18  LYS G CD  1 
ATOM   3773 C CE  . LYS G 1 19 ? 37.43863  49.29608 10.72339  1.000 110.95594 ?  18  LYS G CE  1 
ATOM   3774 N NZ  . LYS G 1 19 ? 35.96093  49.09170 10.62426  1.000 100.29583 ?  18  LYS G NZ  1 
ATOM   3775 N N   . LYS G 1 20 ? 41.81319  53.27257 14.68400  1.000 84.05248  ?  19  LYS G N   1 
ATOM   3776 C CA  . LYS G 1 20 ? 42.29836  54.62908 14.91756  1.000 85.08594  ?  19  LYS G CA  1 
ATOM   3777 C C   . LYS G 1 20 ? 43.80591  54.72189 14.71936  1.000 84.46168  ?  19  LYS G C   1 
ATOM   3778 O O   . LYS G 1 20 ? 44.29858  55.62902 14.03740  1.000 85.49026  ?  19  LYS G O   1 
ATOM   3779 C CB  . LYS G 1 20 ? 41.91570  55.08397 16.32650  1.000 83.13272  ?  19  LYS G CB  1 
ATOM   3780 C CG  . LYS G 1 20 ? 42.00409  56.58316 16.54067  1.000 76.47335  ?  19  LYS G CG  1 
ATOM   3781 C CD  . LYS G 1 20 ? 43.11285  56.93498 17.51256  1.000 87.26401  ?  19  LYS G CD  1 
ATOM   3782 C CE  . LYS G 1 20 ? 42.91169  58.32323 18.09478  1.000 91.54031  ?  19  LYS G CE  1 
ATOM   3783 N NZ  . LYS G 1 20 ? 41.79107  58.35457 19.07437  1.000 88.70992  ?  19  LYS G NZ  1 
ATOM   3784 N N   . VAL G 1 21 ? 44.55884  53.79497 15.31673  1.000 82.73911  ?  20  VAL G N   1 
ATOM   3785 C CA  . VAL G 1 21 ? 46.01039  53.86729 15.22682  1.000 84.28189  ?  20  VAL G CA  1 
ATOM   3786 C C   . VAL G 1 21 ? 46.47883  53.56289 13.80820  1.000 79.11109  ?  20  VAL G C   1 
ATOM   3787 O O   . VAL G 1 21 ? 47.53287  54.05187 13.38525  1.000 79.24335  ?  20  VAL G O   1 
ATOM   3788 C CB  . VAL G 1 21 ? 46.65573  52.92616 16.26865  1.000 77.82195  ?  20  VAL G CB  1 
ATOM   3789 C CG1 . VAL G 1 21 ? 46.12529  51.49873 16.13046  1.000 78.92163  ?  20  VAL G CG1 1 
ATOM   3790 C CG2 . VAL G 1 21 ? 48.17875  52.98967 16.21144  1.000 74.12935  ?  20  VAL G CG2 1 
ATOM   3791 N N   . ASN G 1 22 ? 45.69868  52.79499 13.04289  1.000 86.17212  ?  21  ASN G N   1 
ATOM   3792 C CA  . ASN G 1 22 ? 46.03253  52.55362 11.64416  1.000 81.95078  ?  21  ASN G CA  1 
ATOM   3793 C C   . ASN G 1 22 ? 45.65203  53.72958 10.75246  1.000 83.92563  ?  21  ASN G C   1 
ATOM   3794 O O   . ASN G 1 22 ? 46.32023  53.97387 9.74140   1.000 83.51644  ?  21  ASN G O   1 
ATOM   3795 C CB  . ASN G 1 22 ? 45.34713  51.27905 11.15210  1.000 79.80016  ?  21  ASN G CB  1 
ATOM   3796 C CG  . ASN G 1 22 ? 46.18897  50.04148 11.38609  1.000 79.74344  ?  21  ASN G CG  1 
ATOM   3797 O OD1 . ASN G 1 22 ? 47.08883  49.72878 10.60178  1.000 78.31159  ?  21  ASN G OD1 1 
ATOM   3798 N ND2 . ASN G 1 22 ? 45.90474  49.33057 12.47246  1.000 73.21643  ?  21  ASN G ND2 1 
ATOM   3799 N N   . ASP G 1 23 ? 44.59851  54.46970 11.10798  1.000 82.46874  ?  22  ASP G N   1 
ATOM   3800 C CA  . ASP G 1 23 ? 44.17302  55.60173 10.28952  1.000 89.27033  ?  22  ASP G CA  1 
ATOM   3801 C C   . ASP G 1 23 ? 45.08274  56.81137 10.47177  1.000 91.98551  ?  22  ASP G C   1 
ATOM   3802 O O   . ASP G 1 23 ? 45.42755  57.48209 9.49227   1.000 87.66146  ?  22  ASP G O   1 
ATOM   3803 C CB  . ASP G 1 23 ? 42.72682  55.97331 10.62032  1.000 89.45320  ?  22  ASP G CB  1 
ATOM   3804 C CG  . ASP G 1 23 ? 41.72229  55.04229 9.96839   1.000 99.22114  ?  22  ASP G CG  1 
ATOM   3805 O OD1 . ASP G 1 23 ? 42.14826  54.13075 9.22716   1.000 98.14645  ?  22  ASP G OD1 1 
ATOM   3806 O OD2 . ASP G 1 23 ? 40.50785  55.21728 10.20440  1.000 107.30092 ?  22  ASP G OD2 1 
ATOM   3807 N N   . GLU G 1 24 ? 45.48401  57.10143 11.71176  1.000 92.27282  ?  23  GLU G N   1 
ATOM   3808 C CA  . GLU G 1 24 ? 46.25241  58.30324 12.01213  1.000 90.22125  ?  23  GLU G CA  1 
ATOM   3809 C C   . GLU G 1 24 ? 47.75633  58.11686 11.86894  1.000 87.55469  ?  23  GLU G C   1 
ATOM   3810 O O   . GLU G 1 24 ? 48.48014  59.11692 11.79189  1.000 89.91029  ?  23  GLU G O   1 
ATOM   3811 C CB  . GLU G 1 24 ? 45.94432  58.78637 13.43379  1.000 94.97327  ?  23  GLU G CB  1 
ATOM   3812 C CG  . GLU G 1 24 ? 44.56870  59.42221 13.60560  1.000 99.51181  ?  23  GLU G CG  1 
ATOM   3813 C CD  . GLU G 1 24 ? 44.30519  60.57870 12.65090  1.000 118.62666 ?  23  GLU G CD  1 
ATOM   3814 O OE1 . GLU G 1 24 ? 45.27086  61.20103 12.15665  1.000 122.53683 ?  23  GLU G OE1 1 
ATOM   3815 O OE2 . GLU G 1 24 ? 43.11763  60.86491 12.39021  1.000 128.90832 ?  23  GLU G OE2 1 
ATOM   3816 N N   . PHE G 1 25 ? 48.23902  56.87241 11.83055  1.000 90.47374  ?  24  PHE G N   1 
ATOM   3817 C CA  . PHE G 1 25 ? 49.67114  56.57851 11.73995  1.000 92.25114  ?  24  PHE G CA  1 
ATOM   3818 C C   . PHE G 1 25 ? 50.43230  57.22116 12.90135  1.000 96.26893  ?  24  PHE G C   1 
ATOM   3819 O O   . PHE G 1 25 ? 51.44858  57.89320 12.71439  1.000 102.35571 ?  24  PHE G O   1 
ATOM   3820 C CB  . PHE G 1 25 ? 50.23874  57.02647 10.38791  1.000 89.27118  ?  24  PHE G CB  1 
ATOM   3821 C CG  . PHE G 1 25 ? 51.43901  56.23620 9.92516   1.000 95.99169  ?  24  PHE G CG  1 
ATOM   3822 C CD1 . PHE G 1 25 ? 51.28184  55.04627 9.22717   1.000 96.17394  ?  24  PHE G CD1 1 
ATOM   3823 C CD2 . PHE G 1 25 ? 52.72558  56.69759 10.16721  1.000 101.34731 ?  24  PHE G CD2 1 
ATOM   3824 C CE1 . PHE G 1 25 ? 52.38786  54.32503 8.78951   1.000 85.68768  ?  24  PHE G CE1 1 
ATOM   3825 C CE2 . PHE G 1 25 ? 53.83367  55.98233 9.73481   1.000 93.55363  ?  24  PHE G CE2 1 
ATOM   3826 C CZ  . PHE G 1 25 ? 53.66373  54.79529 9.04391   1.000 84.63432  ?  24  PHE G CZ  1 
ATOM   3827 N N   . GLU G 1 26 ? 49.92690  57.01018 14.11628  1.000 88.61624  ?  25  GLU G N   1 
ATOM   3828 C CA  . GLU G 1 26 ? 50.54449  57.55759 15.31618  1.000 93.83598  ?  25  GLU G CA  1 
ATOM   3829 C C   . GLU G 1 26 ? 50.19131  56.67424 16.50686  1.000 92.93230  ?  25  GLU G C   1 
ATOM   3830 O O   . GLU G 1 26 ? 49.11054  56.07520 16.53048  1.000 92.42078  ?  25  GLU G O   1 
ATOM   3831 C CB  . GLU G 1 26 ? 50.10214  59.00770 15.56920  1.000 93.30128  ?  25  GLU G CB  1 
ATOM   3832 C CG  . GLU G 1 26 ? 48.67366  59.16208 16.05846  1.000 101.33150 ?  25  GLU G CG  1 
ATOM   3833 C CD  . GLU G 1 26 ? 48.33277  60.59903 16.39971  1.000 118.77157 ?  25  GLU G CD  1 
ATOM   3834 O OE1 . GLU G 1 26 ? 49.16095  61.49004 16.11386  1.000 123.56882 ?  25  GLU G OE1 1 
ATOM   3835 O OE2 . GLU G 1 26 ? 47.23966  60.83747 16.95610  1.000 123.59607 ?  25  GLU G OE2 1 
ATOM   3836 N N   . PRO G 1 27 ? 51.08301  56.56276 17.48717  1.000 84.54321  ?  26  PRO G N   1 
ATOM   3837 C CA  . PRO G 1 27 ? 50.84127  55.66280 18.62249  1.000 85.96949  ?  26  PRO G CA  1 
ATOM   3838 C C   . PRO G 1 27 ? 49.92107  56.27298 19.67208  1.000 87.14952  ?  26  PRO G C   1 
ATOM   3839 O O   . PRO G 1 27 ? 49.65135  57.47464 19.69915  1.000 94.94439  ?  26  PRO G O   1 
ATOM   3840 C CB  . PRO G 1 27 ? 52.24001  55.44157 19.21030  1.000 80.35420  ?  26  PRO G CB  1 
ATOM   3841 C CG  . PRO G 1 27 ? 53.04375  56.60132 18.74921  1.000 82.52418  ?  26  PRO G CG  1 
ATOM   3842 C CD  . PRO G 1 27 ? 52.47294  57.04388 17.43886  1.000 84.26256  ?  26  PRO G CD  1 
ATOM   3843 N N   . LEU G 1 28 ? 49.44115  55.39490 20.55097  1.000 79.38449  ?  27  LEU G N   1 
ATOM   3844 C CA  . LEU G 1 28 ? 48.80580  55.77833 21.80249  1.000 81.31307  ?  27  LEU G CA  1 
ATOM   3845 C C   . LEU G 1 28 ? 49.32030  54.84836 22.89322  1.000 71.55151  ?  27  LEU G C   1 
ATOM   3846 O O   . LEU G 1 28 ? 49.91224  53.80154 22.61784  1.000 69.70889  ?  27  LEU G O   1 
ATOM   3847 C CB  . LEU G 1 28 ? 47.27352  55.72049 21.71399  1.000 78.10589  ?  27  LEU G CB  1 
ATOM   3848 C CG  . LEU G 1 28 ? 46.64618  54.42535 21.18887  1.000 78.76949  ?  27  LEU G CG  1 
ATOM   3849 C CD1 . LEU G 1 28 ? 46.19556  53.53455 22.33851  1.000 80.69580  ?  27  LEU G CD1 1 
ATOM   3850 C CD2 . LEU G 1 28 ? 45.48151  54.72748 20.25783  1.000 85.97500  ?  27  LEU G CD2 1 
ATOM   3851 N N   . THR G 1 29 ? 49.09913  55.23361 24.14499  1.000 79.60373  ?  28  THR G N   1 
ATOM   3852 C CA  . THR G 1 29 ? 49.47208  54.40109 25.27998  1.000 79.65022  ?  28  THR G CA  1 
ATOM   3853 C C   . THR G 1 29 ? 48.22736  54.04952 26.08113  1.000 75.70464  ?  28  THR G C   1 
ATOM   3854 O O   . THR G 1 29 ? 47.38790  54.91628 26.34729  1.000 79.06670  ?  28  THR G O   1 
ATOM   3855 C CB  . THR G 1 29 ? 50.51828  55.08651 26.17051  1.000 74.86709  ?  28  THR G CB  1 
ATOM   3856 O OG1 . THR G 1 29 ? 50.59901  54.40189 27.42666  1.000 86.15214  ?  28  THR G OG1 1 
ATOM   3857 C CG2 . THR G 1 29 ? 50.17720  56.55001 26.40573  1.000 71.33417  ?  28  THR G CG2 1 
ATOM   3858 N N   . VAL G 1 30 ? 48.10277  52.77545 26.43943  1.000 71.33365  ?  29  VAL G N   1 
ATOM   3859 C CA  . VAL G 1 30 ? 47.00228  52.28567 27.25986  1.000 85.42820  ?  29  VAL G CA  1 
ATOM   3860 C C   . VAL G 1 30 ? 47.53459  52.10609 28.67438  1.000 90.59891  ?  29  VAL G C   1 
ATOM   3861 O O   . VAL G 1 30 ? 48.30227  51.17665 28.94874  1.000 88.25302  ?  29  VAL G O   1 
ATOM   3862 C CB  . VAL G 1 30 ? 46.41543  50.97955 26.71022  1.000 85.43936  ?  29  VAL G CB  1 
ATOM   3863 C CG1 . VAL G 1 30 ? 45.14252  50.62483 27.45369  1.000 90.35137  ?  29  VAL G CG1 1 
ATOM   3864 C CG2 . VAL G 1 30 ? 46.13900  51.11150 25.22195  1.000 82.91455  ?  29  VAL G CG2 1 
ATOM   3865 N N   . VAL G 1 31 ? 47.12985  52.99767 29.57193  1.000 96.18770  ?  30  VAL G N   1 
ATOM   3866 C CA  . VAL G 1 31 ? 47.60096  52.99239 30.95074  1.000 97.65881  ?  30  VAL G CA  1 
ATOM   3867 C C   . VAL G 1 31 ? 46.69022  52.11083 31.79258  1.000 105.47601 ?  30  VAL G C   1 
ATOM   3868 O O   . VAL G 1 31 ? 45.49915  51.94016 31.50699  1.000 105.59977 ?  30  VAL G O   1 
ATOM   3869 C CB  . VAL G 1 31 ? 47.67847  54.42720 31.51514  1.000 97.36652  ?  30  VAL G CB  1 
ATOM   3870 C CG1 . VAL G 1 31 ? 48.42519  55.33571 30.55112  1.000 90.75034  ?  30  VAL G CG1 1 
ATOM   3871 C CG2 . VAL G 1 31 ? 46.28516  54.97238 31.79448  1.000 96.39060  ?  30  VAL G CG2 1 
ATOM   3872 N N   . ASN G 1 32 ? 47.26875  51.53443 32.84113  1.000 114.46316 ?  31  ASN G N   1 
ATOM   3873 C CA  . ASN G 1 32 ? 46.54709  50.71528 33.79997  1.000 120.06299 ?  31  ASN G CA  1 
ATOM   3874 C C   . ASN G 1 32 ? 46.92682  51.18578 35.19881  1.000 126.60431 ?  31  ASN G C   1 
ATOM   3875 O O   . ASN G 1 32 ? 47.89668  51.92855 35.37652  1.000 127.01152 ?  31  ASN G O   1 
ATOM   3876 C CB  . ASN G 1 32 ? 46.86337  49.21904 33.59409  1.000 118.25631 ?  31  ASN G CB  1 
ATOM   3877 C CG  . ASN G 1 32 ? 46.18126  48.32121 34.61275  1.000 123.64877 ?  31  ASN G CG  1 
ATOM   3878 O OD1 . ASN G 1 32 ? 46.83274  47.52788 35.29240  1.000 124.15335 ?  31  ASN G OD1 1 
ATOM   3879 N ND2 . ASN G 1 32 ? 44.86265  48.44528 34.72416  1.000 125.44821 ?  31  ASN G ND2 1 
ATOM   3880 N N   . LYS G 1 33 ? 46.13200  50.77191 36.19118  1.000 124.17914 ?  32  LYS G N   1 
ATOM   3881 C CA  . LYS G 1 33 ? 46.40654  51.14255 37.57768  1.000 124.17469 ?  32  LYS G CA  1 
ATOM   3882 C C   . LYS G 1 33 ? 47.83459  50.78366 37.97327  1.000 119.18854 ?  32  LYS G C   1 
ATOM   3883 O O   . LYS G 1 33 ? 48.54556  51.58850 38.58546  1.000 118.44313 ?  32  LYS G O   1 
ATOM   3884 C CB  . LYS G 1 33 ? 45.40300  50.46051 38.50833  1.000 126.60598 ?  32  LYS G CB  1 
ATOM   3885 C CG  . LYS G 1 33 ? 43.95018  50.71216 38.14203  1.000 125.21599 ?  32  LYS G CG  1 
ATOM   3886 C CD  . LYS G 1 33 ? 43.00584  50.09518 39.16152  1.000 126.09599 ?  32  LYS G CD  1 
ATOM   3887 C CE  . LYS G 1 33 ? 42.84115  48.60243 38.92770  1.000 124.45120 ?  32  LYS G CE  1 
ATOM   3888 N NZ  . LYS G 1 33 ? 41.67043  48.05185 39.66320  1.000 123.25847 ?  32  LYS G NZ  1 
ATOM   3889 N N   . ASN G 1 34 ? 48.27005  49.57585 37.62723  1.000 114.65588 ?  33  ASN G N   1 
ATOM   3890 C CA  . ASN G 1 34 ? 49.64979  49.15947 37.83434  1.000 112.07094 ?  33  ASN G CA  1 
ATOM   3891 C C   . ASN G 1 34 ? 50.50005  49.69733 36.68751  1.000 117.47506 ?  33  ASN G C   1 
ATOM   3892 O O   . ASN G 1 34 ? 50.35578  49.24516 35.54374  1.000 119.00430 ?  33  ASN G O   1 
ATOM   3893 C CB  . ASN G 1 34 ? 49.73858  47.63359 37.92594  1.000 105.44027 ?  33  ASN G CB  1 
ATOM   3894 C CG  . ASN G 1 34 ? 51.14332  47.14186 38.22262  1.000 106.92598 ?  33  ASN G CG  1 
ATOM   3895 O OD1 . ASN G 1 34 ? 52.04091  47.92861 38.52457  1.000 115.54448 ?  33  ASN G OD1 1 
ATOM   3896 N ND2 . ASN G 1 34 ? 51.33846  45.82983 38.14304  1.000 95.45210  ?  33  ASN G ND2 1 
ATOM   3897 N N   . PRO G 1 35 ? 51.38732  50.66513 36.94627  1.000 120.47632 ?  34  PRO G N   1 
ATOM   3898 C CA  . PRO G 1 35 ? 52.16176  51.26546 35.84510  1.000 116.20432 ?  34  PRO G CA  1 
ATOM   3899 C C   . PRO G 1 35 ? 53.10859  50.29665 35.15835  1.000 108.37590 ?  34  PRO G C   1 
ATOM   3900 O O   . PRO G 1 35 ? 53.54022  50.57629 34.03329  1.000 102.61343 ?  34  PRO G O   1 
ATOM   3901 C CB  . PRO G 1 35 ? 52.93305  52.40257 36.53318  1.000 114.71382 ?  34  PRO G CB  1 
ATOM   3902 C CG  . PRO G 1 35 ? 52.19117  52.65144 37.81716  1.000 112.32915 ?  34  PRO G CG  1 
ATOM   3903 C CD  . PRO G 1 35 ? 51.68285  51.30784 38.23616  1.000 111.92747 ?  34  PRO G CD  1 
ATOM   3904 N N   . ASP G 1 36 ? 53.45220  49.17735 35.79108  1.000 111.12496 ?  35  ASP G N   1 
ATOM   3905 C CA  . ASP G 1 36 ? 54.25248  48.14687 35.14369  1.000 111.52556 ?  35  ASP G CA  1 
ATOM   3906 C C   . ASP G 1 36 ? 53.43825  47.30361 34.17100  1.000 105.47414 ?  35  ASP G C   1 
ATOM   3907 O O   . ASP G 1 36 ? 53.95909  46.32059 33.63267  1.000 100.36971 ?  35  ASP G O   1 
ATOM   3908 C CB  . ASP G 1 36 ? 54.91472  47.25489 36.19709  1.000 124.32192 ?  35  ASP G CB  1 
ATOM   3909 C CG  . ASP G 1 36 ? 55.60900  48.05623 37.28413  1.000 129.23888 ?  35  ASP G CG  1 
ATOM   3910 O OD1 . ASP G 1 36 ? 56.32546  49.02323 36.94572  1.000 128.46772 ?  35  ASP G OD1 1 
ATOM   3911 O OD2 . ASP G 1 36 ? 55.43931  47.72040 38.47547  1.000 132.02013 ?  35  ASP G OD2 1 
ATOM   3912 N N   . GLU G 1 37 ? 52.17347  47.66591 33.94970  1.000 103.17036 ?  36  GLU G N   1 
ATOM   3913 C CA  . GLU G 1 37 ? 51.33346  47.07708 32.91607  1.000 97.41034  ?  36  GLU G CA  1 
ATOM   3914 C C   . GLU G 1 37 ? 51.02992  48.07100 31.79903  1.000 93.01310  ?  36  GLU G C   1 
ATOM   3915 O O   . GLU G 1 37 ? 50.11707  47.84199 30.99843  1.000 92.27532  ?  36  GLU G O   1 
ATOM   3916 C CB  . GLU G 1 37 ? 50.03267  46.55032 33.52367  1.000 103.61931 ?  36  GLU G CB  1 
ATOM   3917 C CG  . GLU G 1 37 ? 50.22227  45.43342 34.53472  1.000 112.17296 ?  36  GLU G CG  1 
ATOM   3918 C CD  . GLU G 1 37 ? 48.91051  44.79328 34.94502  1.000 119.23915 ?  36  GLU G CD  1 
ATOM   3919 O OE1 . GLU G 1 37 ? 48.22178  44.23355 34.06591  1.000 114.78303 ?  36  GLU G OE1 1 
ATOM   3920 O OE2 . GLU G 1 37 ? 48.56729  44.84825 36.14571  1.000 126.88577 ?  36  GLU G OE2 1 
ATOM   3921 N N   . ASP G 1 38 ? 51.77423  49.17304 31.73405  1.000 93.32503  ?  37  ASP G N   1 
ATOM   3922 C CA  . ASP G 1 38 ? 51.53281  50.18170 30.71209  1.000 92.54573  ?  37  ASP G CA  1 
ATOM   3923 C C   . ASP G 1 38 ? 51.96504  49.67392 29.34296  1.000 85.16987  ?  37  ASP G C   1 
ATOM   3924 O O   . ASP G 1 38 ? 52.97528  48.97762 29.20636  1.000 80.72867  ?  37  ASP G O   1 
ATOM   3925 C CB  . ASP G 1 38 ? 52.26669  51.47518 31.05705  1.000 91.85004  ?  37  ASP G CB  1 
ATOM   3926 C CG  . ASP G 1 38 ? 51.53796  52.28863 32.10310  1.000 101.91171 ?  37  ASP G CG  1 
ATOM   3927 O OD1 . ASP G 1 38 ? 51.99086  53.41172 32.40950  1.000 108.56256 ?  37  ASP G OD1 1 
ATOM   3928 O OD2 . ASP G 1 38 ? 50.50494  51.80372 32.61212  1.000 110.54237 ?  37  ASP G OD2 1 
ATOM   3929 N N   . ILE G 1 39 ? 51.19286  50.03198 28.32086  1.000 78.09142  ?  38  ILE G N   1 
ATOM   3930 C CA  . ILE G 1 39 ? 51.35134  49.44114 27.00076  1.000 71.05186  ?  38  ILE G CA  1 
ATOM   3931 C C   . ILE G 1 39 ? 51.30774  50.54446 25.95222  1.000 65.06698  ?  38  ILE G C   1 
ATOM   3932 O O   . ILE G 1 39 ? 50.60416  51.54816 26.10250  1.000 67.49965  ?  38  ILE G O   1 
ATOM   3933 C CB  . ILE G 1 39 ? 50.26293  48.36923 26.74646  1.000 65.64319  ?  38  ILE G CB  1 
ATOM   3934 C CG1 . ILE G 1 39 ? 50.86109  47.15981 26.04005  1.000 66.66524  ?  38  ILE G CG1 1 
ATOM   3935 C CG2 . ILE G 1 39 ? 49.11167  48.92232 25.91641  1.000 65.61503  ?  38  ILE G CG2 1 
ATOM   3936 C CD1 . ILE G 1 39 ? 51.71927  46.30842 26.92799  1.000 68.00682  ?  38  ILE G CD1 1 
ATOM   3937 N N   . VAL G 1 40 ? 52.09100  50.36770 24.89512  1.000 66.17884  ?  39  VAL G N   1 
ATOM   3938 C CA  . VAL G 1 40 ? 52.05008  51.25028 23.73546  1.000 68.54267  ?  39  VAL G CA  1 
ATOM   3939 C C   . VAL G 1 40 ? 51.44498  50.45920 22.58284  1.000 59.69398  ?  39  VAL G C   1 
ATOM   3940 O O   . VAL G 1 40 ? 51.95470  49.39168 22.21918  1.000 54.49803  ?  39  VAL G O   1 
ATOM   3941 C CB  . VAL G 1 40 ? 53.44342  51.79349 23.38150  1.000 65.28529  ?  39  VAL G CB  1 
ATOM   3942 C CG1 . VAL G 1 40 ? 53.48375  52.27909 21.93941  1.000 69.16917  ?  39  VAL G CG1 1 
ATOM   3943 C CG2 . VAL G 1 40 ? 53.82591  52.91415 24.32721  1.000 71.34718  ?  39  VAL G CG2 1 
ATOM   3944 N N   . VAL G 1 41 ? 50.34015  50.96481 22.03521  1.000 60.31018  ?  40  VAL G N   1 
ATOM   3945 C CA  . VAL G 1 41 ? 49.64372  50.33289 20.91839  1.000 66.74820  ?  40  VAL G CA  1 
ATOM   3946 C C   . VAL G 1 41 ? 49.99572  51.07767 19.63952  1.000 71.18194  ?  40  VAL G C   1 
ATOM   3947 O O   . VAL G 1 41 ? 49.85120  52.30587 19.56301  1.000 68.71193  ?  40  VAL G O   1 
ATOM   3948 C CB  . VAL G 1 41 ? 48.12175  50.31279 21.13781  1.000 68.04187  ?  40  VAL G CB  1 
ATOM   3949 C CG1 . VAL G 1 41 ? 47.41160  49.92215 19.84606  1.000 68.94442  ?  40  VAL G CG1 1 
ATOM   3950 C CG2 . VAL G 1 41 ? 47.76103  49.35166 22.25434  1.000 65.19871  ?  40  VAL G CG2 1 
ATOM   3951 N N   . LEU G 1 42 ? 50.43075  50.32858 18.62876  1.000 72.42407  ?  41  LEU G N   1 
ATOM   3952 C CA  . LEU G 1 42 ? 50.99146  50.87355 17.40230  1.000 63.58406  ?  41  LEU G CA  1 
ATOM   3953 C C   . LEU G 1 42 ? 50.38184  50.18148 16.19237  1.000 64.10853  ?  41  LEU G C   1 
ATOM   3954 O O   . LEU G 1 42 ? 49.96784  49.02074 16.26352  1.000 61.77158  ?  41  LEU G O   1 
ATOM   3955 C CB  . LEU G 1 42 ? 52.51470  50.68916 17.38275  1.000 65.64887  ?  41  LEU G CB  1 
ATOM   3956 C CG  . LEU G 1 42 ? 53.36435  51.60993 16.51531  1.000 76.43698  ?  41  LEU G CG  1 
ATOM   3957 C CD1 . LEU G 1 42 ? 53.22412  53.03481 16.97552  1.000 77.69711  ?  41  LEU G CD1 1 
ATOM   3958 C CD2 . LEU G 1 42 ? 54.81426  51.16880 16.58217  1.000 76.14383  ?  41  LEU G CD2 1 
ATOM   3959 N N   . SER G 1 43 ? 50.34149  50.90142 15.07413  1.000 75.59746  ?  42  SER G N   1 
ATOM   3960 C CA  . SER G 1 43 ? 49.96630  50.29697 13.80523  1.000 69.14036  ?  42  SER G CA  1 
ATOM   3961 C C   . SER G 1 43 ? 51.12036  49.45253 13.28062  1.000 70.38949  ?  42  SER G C   1 
ATOM   3962 O O   . SER G 1 43 ? 52.29155  49.80923 13.44180  1.000 68.24846  ?  42  SER G O   1 
ATOM   3963 C CB  . SER G 1 43 ? 49.59073  51.37191 12.78644  1.000 73.99376  ?  42  SER G CB  1 
ATOM   3964 O OG  . SER G 1 43 ? 50.68108  51.66882 11.92831  1.000 74.06994  ?  42  SER G OG  1 
ATOM   3965 N N   . LYS G 1 44 ? 50.78351  48.32059 12.65718  1.000 64.10851  ?  43  LYS G N   1 
ATOM   3966 C CA  . LYS G 1 44 ? 51.81921  47.42388 12.15459  1.000 65.00272  ?  43  LYS G CA  1 
ATOM   3967 C C   . LYS G 1 44 ? 52.66710  48.10109 11.08231  1.000 70.51670  ?  43  LYS G C   1 
ATOM   3968 O O   . LYS G 1 44 ? 53.87570  47.85409 10.99173  1.000 71.31428  ?  43  LYS G O   1 
ATOM   3969 C CB  . LYS G 1 44 ? 51.18873  46.13729 11.61736  1.000 66.21520  ?  43  LYS G CB  1 
ATOM   3970 C CG  . LYS G 1 44 ? 52.18338  45.20516 10.94872  1.000 71.44927  ?  43  LYS G CG  1 
ATOM   3971 C CD  . LYS G 1 44 ? 52.98498  44.41845 11.97327  1.000 70.85281  ?  43  LYS G CD  1 
ATOM   3972 C CE  . LYS G 1 44 ? 54.16814  43.72530 11.31898  1.000 77.35420  ?  43  LYS G CE  1 
ATOM   3973 N NZ  . LYS G 1 44 ? 54.31375  42.31566 11.76591  1.000 79.85692  ?  43  LYS G NZ  1 
ATOM   3974 N N   . SER G 1 45 ? 52.05710  48.96391 10.26358  1.000 73.57548  ?  44  SER G N   1 
ATOM   3975 C CA  . SER G 1 45 ? 52.82923  49.68025 9.25023   1.000 75.07942  ?  44  SER G CA  1 
ATOM   3976 C C   . SER G 1 45 ? 53.83527  50.62913 9.89393   1.000 71.44064  ?  44  SER G C   1 
ATOM   3977 O O   . SER G 1 45 ? 55.01835  50.63263 9.53403   1.000 73.92283  ?  44  SER G O   1 
ATOM   3978 C CB  . SER G 1 45 ? 51.89754  50.43900 8.29966   1.000 71.75331  ?  44  SER G CB  1 
ATOM   3979 O OG  . SER G 1 45 ? 50.82730  49.62252 7.85526   1.000 71.75443  ?  44  SER G OG  1 
ATOM   3980 N N   . GLU G 1 46 ? 53.38353  51.44024 10.85348  1.000 69.78292  ?  45  GLU G N   1 
ATOM   3981 C CA  . GLU G 1 46 ? 54.29189  52.35512 11.53869  1.000 76.24772  ?  45  GLU G CA  1 
ATOM   3982 C C   . GLU G 1 46 ? 55.36794  51.60346 12.31496  1.000 76.73051  ?  45  GLU G C   1 
ATOM   3983 O O   . GLU G 1 46 ? 56.50502  52.08062 12.42316  1.000 70.52554  ?  45  GLU G O   1 
ATOM   3984 C CB  . GLU G 1 46 ? 53.49891  53.27399 12.47012  1.000 76.16244  ?  45  GLU G CB  1 
ATOM   3985 C CG  . GLU G 1 46 ? 54.32306  53.93078 13.56873  1.000 84.65367  ?  45  GLU G CG  1 
ATOM   3986 C CD  . GLU G 1 46 ? 53.69759  55.21278 14.07527  1.000 90.95350  ?  45  GLU G CD  1 
ATOM   3987 O OE1 . GLU G 1 46 ? 52.45887  55.33160 13.99187  1.000 97.90248  ?  45  GLU G OE1 1 
ATOM   3988 O OE2 . GLU G 1 46 ? 54.43668  56.09336 14.56585  1.000 94.90549  ?  45  GLU G OE2 1 
ATOM   3989 N N   . TRP G 1 47 ? 55.03412  50.43027 12.85785  1.000 67.43432  ?  46  TRP G N   1 
ATOM   3990 C CA  . TRP G 1 47 ? 56.04021  49.63201 13.54687  1.000 72.63275  ?  46  TRP G CA  1 
ATOM   3991 C C   . TRP G 1 47 ? 57.16478  49.23320 12.59920  1.000 72.51498  ?  46  TRP G C   1 
ATOM   3992 O O   . TRP G 1 47 ? 58.34634  49.32203 12.95392  1.000 72.30702  ?  46  TRP G O   1 
ATOM   3993 C CB  . TRP G 1 47 ? 55.38953  48.40021 14.17836  1.000 69.57961  ?  46  TRP G CB  1 
ATOM   3994 C CG  . TRP G 1 47 ? 56.36732  47.42946 14.77546  1.000 67.30382  ?  46  TRP G CG  1 
ATOM   3995 C CD1 . TRP G 1 47 ? 56.70705  46.20422 14.28196  1.000 70.42754  ?  46  TRP G CD1 1 
ATOM   3996 C CD2 . TRP G 1 47 ? 57.13245  47.60366 15.97539  1.000 66.85668  ?  46  TRP G CD2 1 
ATOM   3997 N NE1 . TRP G 1 47 ? 57.63364  45.60298 15.09939  1.000 72.87973  ?  46  TRP G NE1 1 
ATOM   3998 C CE2 . TRP G 1 47 ? 57.91153  46.44115 16.14647  1.000 70.48571  ?  46  TRP G CE2 1 
ATOM   3999 C CE3 . TRP G 1 47 ? 57.23359  48.62770 16.92245  1.000 77.97085  ?  46  TRP G CE3 1 
ATOM   4000 C CZ2 . TRP G 1 47 ? 58.77923  46.27322 17.22663  1.000 70.96500  ?  46  TRP G CZ2 1 
ATOM   4001 C CZ3 . TRP G 1 47 ? 58.10173  48.46135 17.99446  1.000 71.51325  ?  46  TRP G CZ3 1 
ATOM   4002 C CH2 . TRP G 1 47 ? 58.85782  47.29054 18.13881  1.000 70.05865  ?  46  TRP G CH2 1 
ATOM   4003 N N   . ASP G 1 48 ? 56.82003  48.80673 11.38187  1.000 74.83253  ?  47  ASP G N   1 
ATOM   4004 C CA  . ASP G 1 48 ? 57.85464  48.46475 10.41143  1.000 77.87681  ?  47  ASP G CA  1 
ATOM   4005 C C   . ASP G 1 48 ? 58.62844  49.69670 9.96042   1.000 72.30071  ?  47  ASP G C   1 
ATOM   4006 O O   . ASP G 1 48 ? 59.82891  49.60208 9.67907   1.000 63.92076  ?  47  ASP G O   1 
ATOM   4007 C CB  . ASP G 1 48 ? 57.23603  47.74310 9.21725   1.000 82.90377  ?  47  ASP G CB  1 
ATOM   4008 C CG  . ASP G 1 48 ? 56.48321  46.49174 9.62613   1.000 85.77358  ?  47  ASP G CG  1 
ATOM   4009 O OD1 . ASP G 1 48 ? 57.04829  45.68252 10.39380  1.000 85.86174  ?  47  ASP G OD1 1 
ATOM   4010 O OD2 . ASP G 1 48 ? 55.33160  46.31250 9.17824   1.000 85.77028  ?  47  ASP G OD2 1 
ATOM   4011 N N   . SER G 1 49 ? 57.96630  50.85525 9.89894   1.000 79.14858  ?  48  SER G N   1 
ATOM   4012 C CA  . SER G 1 49 ? 58.67336  52.10331 9.63136   1.000 69.09243  ?  48  SER G CA  1 
ATOM   4013 C C   . SER G 1 49 ? 59.70460  52.38675 10.71783  1.000 71.17975  ?  48  SER G C   1 
ATOM   4014 O O   . SER G 1 49 ? 60.85774  52.72331 10.42199  1.000 65.18142  ?  48  SER G O   1 
ATOM   4015 C CB  . SER G 1 49 ? 57.67580  53.25754 9.51676   1.000 70.95674  ?  48  SER G CB  1 
ATOM   4016 O OG  . SER G 1 49 ? 57.07013  53.28806 8.23533   1.000 83.55043  ?  48  SER G OG  1 
ATOM   4017 N N   . ILE G 1 50 ? 59.30449  52.25034 11.98790  1.000 70.49718  ?  49  ILE G N   1 
ATOM   4018 C CA  . ILE G 1 50 ? 60.24364  52.43788 13.09253  1.000 65.10066  ?  49  ILE G CA  1 
ATOM   4019 C C   . ILE G 1 50 ? 61.35674  51.39893 13.01902  1.000 66.94339  ?  49  ILE G C   1 
ATOM   4020 O O   . ILE G 1 50 ? 62.54306  51.72003 13.16220  1.000 65.71248  ?  49  ILE G O   1 
ATOM   4021 C CB  . ILE G 1 50 ? 59.50890  52.38121 14.44727  1.000 74.59983  ?  49  ILE G CB  1 
ATOM   4022 C CG1 . ILE G 1 50 ? 58.70080  53.65818 14.69758  1.000 76.60720  ?  49  ILE G CG1 1 
ATOM   4023 C CG2 . ILE G 1 50 ? 60.49049  52.16297 15.59166  1.000 58.15736  ?  49  ILE G CG2 1 
ATOM   4024 C CD1 . ILE G 1 50 ? 57.51491  53.45207 15.62813  1.000 64.60278  ?  49  ILE G CD1 1 
ATOM   4025 N N   . GLN G 1 51 ? 60.98597  50.13545 12.78825  1.000 66.41637  ?  50  GLN G N   1 
ATOM   4026 C CA  . GLN G 1 51 ? 61.97272  49.06265 12.70148  1.000 65.85714  ?  50  GLN G CA  1 
ATOM   4027 C C   . GLN G 1 51 ? 63.00778  49.34678 11.61985  1.000 77.19105  ?  50  GLN G C   1 
ATOM   4028 O O   . GLN G 1 51 ? 64.21056  49.15036 11.83297  1.000 71.87000  ?  50  GLN G O   1 
ATOM   4029 C CB  . GLN G 1 51 ? 61.26976  47.73094 12.43390  1.000 70.70353  ?  50  GLN G CB  1 
ATOM   4030 C CG  . GLN G 1 51 ? 60.60790  47.11834 13.65610  1.000 77.86126  ?  50  GLN G CG  1 
ATOM   4031 C CD  . GLN G 1 51 ? 61.37231  47.40399 14.93529  1.000 82.18151  ?  50  GLN G CD  1 
ATOM   4032 O OE1 . GLN G 1 51 ? 62.46366  46.87849 15.14787  1.000 93.62094  ?  50  GLN G OE1 1 
ATOM   4033 N NE2 . GLN G 1 51 ? 60.80768  48.25063 15.78792  1.000 85.04382  ?  50  GLN G NE2 1 
ATOM   4034 N N   . GLU G 1 52 ? 62.56028  49.80946 10.44959  1.000 76.21211  ?  51  GLU G N   1 
ATOM   4035 C CA  . GLU G 1 52 ? 63.50535  50.18979 9.40494   1.000 73.88636  ?  51  GLU G CA  1 
ATOM   4036 C C   . GLU G 1 52 ? 64.32915  51.40115 9.82415   1.000 74.25004  ?  51  GLU G C   1 
ATOM   4037 O O   . GLU G 1 52 ? 65.54636  51.43297 9.60780   1.000 74.95189  ?  51  GLU G O   1 
ATOM   4038 C CB  . GLU G 1 52 ? 62.76623  50.46719 8.09558   1.000 77.11460  ?  51  GLU G CB  1 
ATOM   4039 C CG  . GLU G 1 52 ? 62.58362  49.24700 7.20329   1.000 75.36760  ?  51  GLU G CG  1 
ATOM   4040 C CD  . GLU G 1 52 ? 63.89952  48.70664 6.67403   1.000 78.19939  ?  51  GLU G CD  1 
ATOM   4041 O OE1 . GLU G 1 52 ? 64.78383  49.52028 6.33068   1.000 82.45016  ?  51  GLU G OE1 1 
ATOM   4042 O OE2 . GLU G 1 52 ? 64.04510  47.46897 6.58938   1.000 77.30163  ?  51  GLU G OE2 1 
ATOM   4043 N N   . THR G 1 53 ? 63.68433  52.40518 10.42907  1.000 68.23325  ?  52  THR G N   1 
ATOM   4044 C CA  . THR G 1 53 ? 64.41693  53.56995 10.91750  1.000 68.14542  ?  52  THR G CA  1 
ATOM   4045 C C   . THR G 1 53 ? 65.43783  53.18102 11.98270  1.000 77.14178  ?  52  THR G C   1 
ATOM   4046 O O   . THR G 1 53 ? 66.52328  53.77128 12.04837  1.000 75.84541  ?  52  THR G O   1 
ATOM   4047 C CB  . THR G 1 53 ? 63.44006  54.61414 11.46758  1.000 69.27383  ?  52  THR G CB  1 
ATOM   4048 O OG1 . THR G 1 53 ? 62.48462  54.96371 10.45647  1.000 68.58253  ?  52  THR G OG1 1 
ATOM   4049 C CG2 . THR G 1 53 ? 64.18048  55.86971 11.90286  1.000 62.93581  ?  52  THR G CG2 1 
ATOM   4050 N N   . LEU G 1 54 ? 65.11367  52.18946 12.81763  1.000 75.89535  ?  53  LEU G N   1 
ATOM   4051 C CA  . LEU G 1 54 ? 66.07038  51.70420 13.80895  1.000 76.67483  ?  53  LEU G CA  1 
ATOM   4052 C C   . LEU G 1 54 ? 67.32645  51.15581 13.14084  1.000 77.87330  ?  53  LEU G C   1 
ATOM   4053 O O   . LEU G 1 54 ? 68.44677  51.52194 13.51175  1.000 82.45805  ?  53  LEU G O   1 
ATOM   4054 C CB  . LEU G 1 54 ? 65.41769  50.63550 14.69072  1.000 75.30513  ?  53  LEU G CB  1 
ATOM   4055 C CG  . LEU G 1 54 ? 65.75793  50.59447 16.18564  1.000 74.49742  ?  53  LEU G CG  1 
ATOM   4056 C CD1 . LEU G 1 54 ? 66.05710  51.97689 16.74259  1.000 76.61038  ?  53  LEU G CD1 1 
ATOM   4057 C CD2 . LEU G 1 54 ? 64.63426  49.93030 16.97373  1.000 77.65434  ?  53  LEU G CD2 1 
ATOM   4058 N N   . ARG G 1 55 ? 67.15407  50.28105 12.14409  1.000 74.95218  ?  54  ARG G N   1 
ATOM   4059 C CA  . ARG G 1 55 ? 68.28909  49.62862 11.49229  1.000 77.24144  ?  54  ARG G CA  1 
ATOM   4060 C C   . ARG G 1 55 ? 69.30419  50.64142 10.97602  1.000 79.39229  ?  54  ARG G C   1 
ATOM   4061 O O   . ARG G 1 55 ? 70.51307  50.49073 11.18731  1.000 86.06016  ?  54  ARG G O   1 
ATOM   4062 C CB  . ARG G 1 55 ? 67.79361  48.75002 10.34300  1.000 75.97949  ?  54  ARG G CB  1 
ATOM   4063 C CG  . ARG G 1 55 ? 68.01398  47.25836 10.52537  1.000 80.84438  ?  54  ARG G CG  1 
ATOM   4064 C CD  . ARG G 1 55 ? 67.59568  46.50511 9.26691   1.000 89.10393  ?  54  ARG G CD  1 
ATOM   4065 N NE  . ARG G 1 55 ? 68.29858  47.01011 8.09400   1.000 83.78124  ?  54  ARG G NE  1 
ATOM   4066 C CZ  . ARG G 1 55 ? 69.43806  46.51264 7.63391   1.000 89.75655  ?  54  ARG G CZ  1 
ATOM   4067 N NH1 . ARG G 1 55 ? 70.00561  45.45525 8.19047   1.000 93.34458  ?  54  ARG G NH1 1 
ATOM   4068 N NH2 . ARG G 1 55 ? 70.02675  47.09472 6.59409   1.000 92.17222  ?  54  ARG G NH2 1 
ATOM   4069 N N   . ILE G 1 56 ? 68.82942  51.68043 10.28531  1.000 79.85416  ?  55  ILE G N   1 
ATOM   4070 C CA  . ILE G 1 56 ? 69.75088  52.66667 9.73207   1.000 81.09560  ?  55  ILE G CA  1 
ATOM   4071 C C   . ILE G 1 56 ? 70.44995  53.43863 10.84950  1.000 81.01976  ?  55  ILE G C   1 
ATOM   4072 O O   . ILE G 1 56 ? 71.62503  53.80497 10.71756  1.000 85.20906  ?  55  ILE G O   1 
ATOM   4073 C CB  . ILE G 1 56 ? 69.01067  53.59399 8.74226   1.000 74.38371  ?  55  ILE G CB  1 
ATOM   4074 C CG1 . ILE G 1 56 ? 68.78303  52.88754 7.39786   1.000 75.45915  ?  55  ILE G CG1 1 
ATOM   4075 C CG2 . ILE G 1 56 ? 69.78805  54.87108 8.49735   1.000 76.91378  ?  55  ILE G CG2 1 
ATOM   4076 C CD1 . ILE G 1 56 ? 67.49270  52.10210 7.29426   1.000 81.69075  ?  55  ILE G CD1 1 
ATOM   4077 N N   . ALA G 1 57 ? 69.77069  53.65208 11.98123  1.000 82.28943  ?  56  ALA G N   1 
ATOM   4078 C CA  . ALA G 1 57 ? 70.35790  54.41775 13.07742  1.000 83.44140  ?  56  ALA G CA  1 
ATOM   4079 C C   . ALA G 1 57 ? 71.44990  53.65101 13.81813  1.000 85.20550  ?  56  ALA G C   1 
ATOM   4080 O O   . ALA G 1 57 ? 72.34430  54.27474 14.40130  1.000 87.47242  ?  56  ALA G O   1 
ATOM   4081 C CB  . ALA G 1 57 ? 69.27041  54.84838 14.06172  1.000 84.23405  ?  56  ALA G CB  1 
ATOM   4082 N N   . GLN G 1 58 ? 71.39518  52.31600 13.82893  1.000 85.63412  ?  57  GLN G N   1 
ATOM   4083 C CA  . GLN G 1 58 ? 72.46260  51.54612 14.46422  1.000 87.94757  ?  57  GLN G CA  1 
ATOM   4084 C C   . GLN G 1 58 ? 73.76757  51.68973 13.69054  1.000 91.90999  ?  57  GLN G C   1 
ATOM   4085 O O   . GLN G 1 58 ? 74.82654  51.93483 14.27927  1.000 96.09864  ?  57  GLN G O   1 
ATOM   4086 C CB  . GLN G 1 58 ? 72.06856  50.07121 14.57805  1.000 94.63048  ?  57  GLN G CB  1 
ATOM   4087 C CG  . GLN G 1 58 ? 70.59536  49.82140 14.85466  1.000 94.64329  ?  57  GLN G CG  1 
ATOM   4088 C CD  . GLN G 1 58 ? 70.23527  49.91111 16.32545  1.000 91.39592  ?  57  GLN G CD  1 
ATOM   4089 O OE1 . GLN G 1 58 ? 70.43148  50.94443 16.96490  1.000 101.96720 ?  57  GLN G OE1 1 
ATOM   4090 N NE2 . GLN G 1 58 ? 69.68591  48.82866 16.86491  1.000 89.11281  ?  57  GLN G NE2 1 
ATOM   4091 N N   . ASN G 1 59 ? 73.70978  51.53487 12.36876  1.000 92.28264  ?  58  ASN G N   1 
ATOM   4092 C CA  . ASN G 1 59 ? 74.86607  51.74717 11.49913  1.000 95.94554  ?  58  ASN G CA  1 
ATOM   4093 C C   . ASN G 1 59 ? 75.18104  53.23530 11.44652  1.000 97.04812  ?  58  ASN G C   1 
ATOM   4094 O O   . ASN G 1 59 ? 74.54261  53.99036 10.71000  1.000 93.79158  ?  58  ASN G O   1 
ATOM   4095 C CB  . ASN G 1 59 ? 74.59338  51.20646 10.09941  1.000 94.82889  ?  58  ASN G CB  1 
ATOM   4096 C CG  . ASN G 1 59 ? 75.21806  49.84753 9.86319   1.000 104.40165 ?  58  ASN G CG  1 
ATOM   4097 O OD1 . ASN G 1 59 ? 75.65075  49.17547 10.80136  1.000 116.53788 ?  58  ASN G OD1 1 
ATOM   4098 N ND2 . ASN G 1 59 ? 75.27477  49.43678 8.60059   1.000 91.65250  ?  58  ASN G ND2 1 
ATOM   4099 N N   . LYS G 1 60 ? 76.17412  53.66739 12.22953  1.000 96.29696  ?  59  LYS G N   1 
ATOM   4100 C CA  . LYS G 1 60 ? 76.59274  55.06371 12.16896  1.000 96.33739  ?  59  LYS G CA  1 
ATOM   4101 C C   . LYS G 1 60 ? 77.16767  55.40671 10.80201  1.000 99.81174  ?  59  LYS G C   1 
ATOM   4102 O O   . LYS G 1 60 ? 77.10882  56.56616 10.37660  1.000 96.66301  ?  59  LYS G O   1 
ATOM   4103 C CB  . LYS G 1 60 ? 77.61468  55.36491 13.26687  1.000 92.44582  ?  59  LYS G CB  1 
ATOM   4104 C CG  . LYS G 1 60 ? 77.53500  56.79146 13.79884  1.000 93.92407  ?  59  LYS G CG  1 
ATOM   4105 C CD  . LYS G 1 60 ? 78.91357  57.41313 13.97425  1.000 95.63332  ?  59  LYS G CD  1 
ATOM   4106 C CE  . LYS G 1 60 ? 78.82455  58.92990 14.10164  1.000 94.82033  ?  59  LYS G CE  1 
ATOM   4107 N NZ  . LYS G 1 60 ? 80.14170  59.54650 14.43175  1.000 90.15506  ?  59  LYS G NZ  1 
ATOM   4108 N N   . GLU G 1 61 ? 77.72803  54.41525 10.10530  1.000 103.87391 ?  60  GLU G N   1 
ATOM   4109 C CA  . GLU G 1 61 ? 78.17400  54.61806 8.73096   1.000 112.70040 ?  60  GLU G CA  1 
ATOM   4110 C C   . GLU G 1 61 ? 76.99510  54.94859 7.82381   1.000 103.63548 ?  60  GLU G C   1 
ATOM   4111 O O   . GLU G 1 61 ? 76.96683  55.99820 7.16945   1.000 100.89826 ?  60  GLU G O   1 
ATOM   4112 C CB  . GLU G 1 61 ? 78.90044  53.36737 8.23003   1.000 117.28059 ?  60  GLU G CB  1 
ATOM   4113 C CG  . GLU G 1 61 ? 80.26126  53.12843 8.86092   1.000 129.85702 ?  60  GLU G CG  1 
ATOM   4114 C CD  . GLU G 1 61 ? 81.10599  54.38394 8.91595   1.000 139.58722 ?  60  GLU G CD  1 
ATOM   4115 O OE1 . GLU G 1 61 ? 81.69624  54.74779 7.87669   1.000 149.53686 ?  60  GLU G OE1 1 
ATOM   4116 O OE2 . GLU G 1 61 ? 81.18514  55.00426 9.99752   1.000 137.62014 -1 60  GLU G OE2 1 
ATOM   4117 N N   . LEU G 1 62 ? 76.00655  54.04981 7.77856   1.000 97.23125  ?  61  LEU G N   1 
ATOM   4118 C CA  . LEU G 1 62 ? 74.83099  54.25741 6.93881   1.000 92.83216  ?  61  LEU G CA  1 
ATOM   4119 C C   . LEU G 1 62 ? 74.07006  55.51144 7.34433   1.000 93.34782  ?  61  LEU G C   1 
ATOM   4120 O O   . LEU G 1 62 ? 73.59695  56.26391 6.48494   1.000 89.61428  ?  61  LEU G O   1 
ATOM   4121 C CB  . LEU G 1 62 ? 73.90905  53.04172 7.02179   1.000 90.63881  ?  61  LEU G CB  1 
ATOM   4122 C CG  . LEU G 1 62 ? 72.75917  52.98908 6.01531   1.000 84.43875  ?  61  LEU G CG  1 
ATOM   4123 C CD1 . LEU G 1 62 ? 73.25221  53.30041 4.60404   1.000 90.80692  ?  61  LEU G CD1 1 
ATOM   4124 C CD2 . LEU G 1 62 ? 72.02961  51.65372 6.07818   1.000 80.52272  ?  61  LEU G CD2 1 
ATOM   4125 N N   . SER G 1 63 ? 73.93295  55.74586 8.65085   1.000 86.82708  ?  62  SER G N   1 
ATOM   4126 C CA  . SER G 1 63 ? 73.12947  56.86634 9.12643   1.000 85.06779  ?  62  SER G CA  1 
ATOM   4127 C C   . SER G 1 63 ? 73.73360  58.19737 8.69986   1.000 86.58972  ?  62  SER G C   1 
ATOM   4128 O O   . SER G 1 63 ? 73.03417  59.06229 8.15998   1.000 88.85243  ?  62  SER G O   1 
ATOM   4129 C CB  . SER G 1 63 ? 72.98742  56.79766 10.64744  1.000 88.46841  ?  62  SER G CB  1 
ATOM   4130 O OG  . SER G 1 63 ? 72.69436  58.07100 11.19295  1.000 93.04674  ?  62  SER G OG  1 
ATOM   4131 N N   . ASP G 1 64 ? 75.03553  58.37943 8.93395   1.000 90.36406  ?  63  ASP G N   1 
ATOM   4132 C CA  . ASP G 1 64 ? 75.68466  59.62997 8.55399   1.000 91.64735  ?  63  ASP G CA  1 
ATOM   4133 C C   . ASP G 1 64 ? 75.66528  59.82034 7.04287   1.000 94.24747  ?  63  ASP G C   1 
ATOM   4134 O O   . ASP G 1 64 ? 75.52083  60.94597 6.55157   1.000 93.07593  ?  63  ASP G O   1 
ATOM   4135 C CB  . ASP G 1 64 ? 77.12016  59.65897 9.07993   1.000 95.65032  ?  63  ASP G CB  1 
ATOM   4136 C CG  . ASP G 1 64 ? 77.19148  59.61696 10.59923  1.000 102.59826 ?  63  ASP G CG  1 
ATOM   4137 O OD1 . ASP G 1 64 ? 76.13101  59.48766 11.24944  1.000 104.36422 ?  63  ASP G OD1 1 
ATOM   4138 O OD2 . ASP G 1 64 ? 78.31330  59.71300 11.14270  1.000 98.67843  -1 63  ASP G OD2 1 
ATOM   4139 N N   . LYS G 1 65 ? 75.80699  58.72736 6.29120   1.000 88.81434  ?  64  LYS G N   1 
ATOM   4140 C CA  . LYS G 1 65 ? 75.76289  58.80673 4.83582   1.000 82.69560  ?  64  LYS G CA  1 
ATOM   4141 C C   . LYS G 1 65 ? 74.39103  59.26449 4.35617   1.000 86.65066  ?  64  LYS G C   1 
ATOM   4142 O O   . LYS G 1 65 ? 74.27906  60.17497 3.52595   1.000 85.08577  ?  64  LYS G O   1 
ATOM   4143 C CB  . LYS G 1 65 ? 76.12347  57.44543 4.24066   1.000 84.57121  ?  64  LYS G CB  1 
ATOM   4144 C CG  . LYS G 1 65 ? 76.51240  57.47338 2.77987   1.000 83.05254  ?  64  LYS G CG  1 
ATOM   4145 C CD  . LYS G 1 65 ? 75.89012  56.30320 2.04174   1.000 83.37982  ?  64  LYS G CD  1 
ATOM   4146 C CE  . LYS G 1 65 ? 76.79371  55.08329 2.09411   1.000 81.43214  ?  64  LYS G CE  1 
ATOM   4147 N NZ  . LYS G 1 65 ? 76.12978  53.87802 1.52416   1.000 83.02467  ?  64  LYS G NZ  1 
ATOM   4148 N N   . VAL G 1 66 ? 73.33202  58.64528 4.88181   1.000 86.08807  ?  65  VAL G N   1 
ATOM   4149 C CA  . VAL G 1 66 ? 71.97323  59.00786 4.48707   1.000 81.62202  ?  65  VAL G CA  1 
ATOM   4150 C C   . VAL G 1 66 ? 71.67255  60.44851 4.88079   1.000 84.81125  ?  65  VAL G C   1 
ATOM   4151 O O   . VAL G 1 66 ? 71.15821  61.23723 4.07842   1.000 80.89311  ?  65  VAL G O   1 
ATOM   4152 C CB  . VAL G 1 66 ? 70.96075  58.03064 5.11115   1.000 74.46231  ?  65  VAL G CB  1 
ATOM   4153 C CG1 . VAL G 1 66 ? 69.53916  58.55662 4.95797   1.000 74.60298  ?  65  VAL G CG1 1 
ATOM   4154 C CG2 . VAL G 1 66 ? 71.10216  56.65770 4.48756   1.000 70.88313  ?  65  VAL G CG2 1 
ATOM   4155 N N   . LEU G 1 67 ? 71.99492  60.81410 6.12431   1.000 79.18027  ?  66  LEU G N   1 
ATOM   4156 C CA  . LEU G 1 67 ? 71.67976  62.15425 6.60821   1.000 80.85090  ?  66  LEU G CA  1 
ATOM   4157 C C   . LEU G 1 67 ? 72.42652  63.21835 5.81442   1.000 87.26586  ?  66  LEU G C   1 
ATOM   4158 O O   . LEU G 1 67 ? 71.87892  64.29050 5.53084   1.000 86.06034  ?  66  LEU G O   1 
ATOM   4159 C CB  . LEU G 1 67 ? 72.00772  62.26051 8.09653   1.000 86.93998  ?  66  LEU G CB  1 
ATOM   4160 C CG  . LEU G 1 67 ? 70.92167  61.75670 9.04930   1.000 83.51981  ?  66  LEU G CG  1 
ATOM   4161 C CD1 . LEU G 1 67 ? 71.52053  61.42135 10.40331  1.000 79.29049  ?  66  LEU G CD1 1 
ATOM   4162 C CD2 . LEU G 1 67 ? 69.80073  62.77760 9.18806   1.000 80.75156  ?  66  LEU G CD2 1 
ATOM   4163 N N   . ARG G 1 68 ? 73.67942  62.93969 5.44557   1.000 90.00860  ?  67  ARG G N   1 
ATOM   4164 C CA  . ARG G 1 68 ? 74.42486  63.86780 4.60100   1.000 90.06593  ?  67  ARG G CA  1 
ATOM   4165 C C   . ARG G 1 68 ? 73.80315  63.96886 3.21547   1.000 86.02907  ?  67  ARG G C   1 
ATOM   4166 O O   . ARG G 1 68 ? 73.68351  65.06769 2.66016   1.000 88.55103  ?  67  ARG G O   1 
ATOM   4167 C CB  . ARG G 1 68 ? 75.88261  63.42645 4.49439   1.000 90.02074  ?  67  ARG G CB  1 
ATOM   4168 C CG  . ARG G 1 68 ? 76.87107  64.33705 5.19587   1.000 93.91153  ?  67  ARG G CG  1 
ATOM   4169 C CD  . ARG G 1 68 ? 78.29924  64.00980 4.78755   1.000 102.42276 ?  67  ARG G CD  1 
ATOM   4170 N NE  . ARG G 1 68 ? 78.67397  62.64268 5.13305   1.000 99.22395  ?  67  ARG G NE  1 
ATOM   4171 C CZ  . ARG G 1 68 ? 78.71772  61.63518 4.27061   1.000 99.98982  ?  67  ARG G CZ  1 
ATOM   4172 N NH1 . ARG G 1 68 ? 78.41526  61.80409 2.99292   1.000 99.82447  ?  67  ARG G NH1 1 
ATOM   4173 N NH2 . ARG G 1 68 ? 79.07378  60.42793 4.70066   1.000 98.41714  ?  67  ARG G NH2 1 
ATOM   4174 N N   . GLY G 1 69 ? 73.40559  62.83137 2.64175   1.000 84.86913  ?  68  GLY G N   1 
ATOM   4175 C CA  . GLY G 1 69 ? 72.78602  62.85443 1.32757   1.000 81.17342  ?  68  GLY G CA  1 
ATOM   4176 C C   . GLY G 1 69 ? 71.45861  63.58733 1.32118   1.000 82.25253  ?  68  GLY G C   1 
ATOM   4177 O O   . GLY G 1 69 ? 71.13791  64.30088 0.36861   1.000 83.34706  ?  68  GLY G O   1 
ATOM   4178 N N   . MET G 1 70 ? 70.66686  63.41945 2.38368   1.000 87.90276  ?  69  MET G N   1 
ATOM   4179 C CA  . MET G 1 70 ? 69.41201  64.15670 2.48092   1.000 84.35106  ?  69  MET G CA  1 
ATOM   4180 C C   . MET G 1 70 ? 69.65869  65.65595 2.55679   1.000 84.45281  ?  69  MET G C   1 
ATOM   4181 O O   . MET G 1 70 ? 68.85925  66.44296 2.04109   1.000 88.10685  ?  69  MET G O   1 
ATOM   4182 C CB  . MET G 1 70 ? 68.60956  63.68123 3.69197   1.000 79.48059  ?  69  MET G CB  1 
ATOM   4183 C CG  . MET G 1 70 ? 68.10618  62.25346 3.57351   1.000 81.02372  ?  69  MET G CG  1 
ATOM   4184 S SD  . MET G 1 70 ? 67.13695  61.72808 5.00026   1.000 85.01223  ?  69  MET G SD  1 
ATOM   4185 C CE  . MET G 1 70 ? 65.70968  62.79820 4.84187   1.000 79.07625  ?  69  MET G CE  1 
ATOM   4186 N N   . ALA G 1 71 ? 70.76376  66.06899 3.17887   1.000 84.83357  ?  70  ALA G N   1 
ATOM   4187 C CA  . ALA G 1 71 ? 71.10886  67.48506 3.20085   1.000 84.95881  ?  70  ALA G CA  1 
ATOM   4188 C C   . ALA G 1 71 ? 71.47042  67.98615 1.80847   1.000 90.06717  ?  70  ALA G C   1 
ATOM   4189 O O   . ALA G 1 71 ? 71.08604  69.09716 1.42462   1.000 94.27278  ?  70  ALA G O   1 
ATOM   4190 C CB  . ALA G 1 71 ? 72.26008  67.72889 4.17549   1.000 85.43472  ?  70  ALA G CB  1 
ATOM   4191 N N   . GLN G 1 72 ? 72.19751  67.17564 1.03312   1.000 89.55038  ?  71  GLN G N   1 
ATOM   4192 C CA  . GLN G 1 72 ? 72.65439  67.61810 -0.28266  1.000 90.27059  ?  71  GLN G CA  1 
ATOM   4193 C C   . GLN G 1 72 ? 71.50049  67.73314 -1.27065  1.000 88.91773  ?  71  GLN G C   1 
ATOM   4194 O O   . GLN G 1 72 ? 71.44269  68.68697 -2.05534  1.000 93.39538  ?  71  GLN G O   1 
ATOM   4195 C CB  . GLN G 1 72 ? 73.71658  66.66170 -0.82311  1.000 83.92836  ?  71  GLN G CB  1 
ATOM   4196 C CG  . GLN G 1 72 ? 74.99979  66.63954 -0.01813  1.000 92.65510  ?  71  GLN G CG  1 
ATOM   4197 C CD  . GLN G 1 72 ? 75.84044  65.41159 -0.30236  1.000 93.65897  ?  71  GLN G CD  1 
ATOM   4198 O OE1 . GLN G 1 72 ? 75.49690  64.59249 -1.15619  1.000 85.46415  ?  71  GLN G OE1 1 
ATOM   4199 N NE2 . GLN G 1 72 ? 76.94823  65.27474 0.41695   1.000 95.79179  ?  71  GLN G NE2 1 
ATOM   4200 N N   . VAL G 1 73 ? 70.58052  66.76751 -1.25746  1.000 89.56740  ?  72  VAL G N   1 
ATOM   4201 C CA  . VAL G 1 73 ? 69.47117  66.78797 -2.20516  1.000 89.47051  ?  72  VAL G CA  1 
ATOM   4202 C C   . VAL G 1 73 ? 68.54068  67.96089 -1.91942  1.000 92.86686  ?  72  VAL G C   1 
ATOM   4203 O O   . VAL G 1 73 ? 68.02964  68.60458 -2.84401  1.000 100.91437 ?  72  VAL G O   1 
ATOM   4204 C CB  . VAL G 1 73 ? 68.72556  65.44224 -2.17296  1.000 86.46223  ?  72  VAL G CB  1 
ATOM   4205 C CG1 . VAL G 1 73 ? 67.48969  65.49048 -3.05917  1.000 82.43665  ?  72  VAL G CG1 1 
ATOM   4206 C CG2 . VAL G 1 73 ? 69.65677  64.32072 -2.60813  1.000 81.44539  ?  72  VAL G CG2 1 
ATOM   4207 N N   . ARG G 1 74 ? 68.31672  68.27027 -0.64030  1.000 95.67713  ?  73  ARG G N   1 
ATOM   4208 C CA  . ARG G 1 74 ? 67.45813  69.39703 -0.29235  1.000 102.47997 ?  73  ARG G CA  1 
ATOM   4209 C C   . ARG G 1 74 ? 68.09571  70.74085 -0.62236  1.000 101.38792 ?  73  ARG G C   1 
ATOM   4210 O O   . ARG G 1 74 ? 67.37479  71.73497 -0.76082  1.000 104.71701 ?  73  ARG G O   1 
ATOM   4211 C CB  . ARG G 1 74 ? 67.09664  69.35114 1.19289   1.000 100.19559 ?  73  ARG G CB  1 
ATOM   4212 C CG  . ARG G 1 74 ? 65.94906  68.41246 1.52633   1.000 109.06771 ?  73  ARG G CG  1 
ATOM   4213 C CD  . ARG G 1 74 ? 66.20656  67.69506 2.83768   1.000 101.63543 ?  73  ARG G CD  1 
ATOM   4214 N NE  . ARG G 1 74 ? 65.05769  66.92181 3.29089   1.000 104.12367 ?  73  ARG G NE  1 
ATOM   4215 C CZ  . ARG G 1 74 ? 64.97020  66.34560 4.48178   1.000 95.79348  ?  73  ARG G CZ  1 
ATOM   4216 N NH1 . ARG G 1 74 ? 65.95083  66.43479 5.36649   1.000 95.87753  ?  73  ARG G NH1 1 
ATOM   4217 N NH2 . ARG G 1 74 ? 63.87337  65.66049 4.79152   1.000 86.21637  ?  73  ARG G NH2 1 
ATOM   4218 N N   . ALA G 1 75 ? 69.41857  70.79551 -0.74843  1.000 101.04095 ?  74  ALA G N   1 
ATOM   4219 C CA  . ALA G 1 75 ? 70.11135  72.04046 -1.06666  1.000 100.05667 ?  74  ALA G CA  1 
ATOM   4220 C C   . ALA G 1 75 ? 70.17433  72.26807 -2.57333  1.000 98.60355  ?  74  ALA G C   1 
ATOM   4221 O O   . ALA G 1 75 ? 69.15217  72.49891 -3.22036  1.000 102.91628 ?  74  ALA G O   1 
ATOM   4222 C CB  . ALA G 1 75 ? 71.51207  72.03402 -0.47455  1.000 95.07865  ?  74  ALA G CB  1 
ATOM   4223 N N   . MET H 2 1  ? 60.70787  60.42119 -12.71133 1.000 99.94827  ?  1   MET K N   1 
ATOM   4224 C CA  . MET H 2 1  ? 60.98714  61.02601 -14.00807 1.000 106.05203 ?  1   MET K CA  1 
ATOM   4225 C C   . MET H 2 1  ? 62.48614  61.29994 -14.12688 1.000 97.16904  ?  1   MET K C   1 
ATOM   4226 O O   . MET H 2 1  ? 63.18059  60.64211 -14.89929 1.000 99.61797  ?  1   MET K O   1 
ATOM   4227 C CB  . MET H 2 1  ? 60.16775  62.30952 -14.18692 1.000 115.24106 ?  1   MET K CB  1 
ATOM   4228 C CG  . MET H 2 1  ? 60.69760  63.28375 -15.23244 1.000 117.63907 ?  1   MET K CG  1 
ATOM   4229 S SD  . MET H 2 1  ? 59.54395  64.63210 -15.56927 1.000 144.60600 ?  1   MET K SD  1 
ATOM   4230 C CE  . MET H 2 1  ? 57.98652  63.90117 -15.05980 1.000 115.77853 ?  1   MET K CE  1 
ATOM   4231 N N   . LEU H 2 2  ? 62.98261  62.26022 -13.35047 1.000 93.38511  ?  2   LEU K N   1 
ATOM   4232 C CA  . LEU H 2 2  ? 64.41289  62.51634 -13.28138 1.000 87.30084  ?  2   LEU K CA  1 
ATOM   4233 C C   . LEU H 2 2  ? 65.05789  61.60412 -12.24471 1.000 83.12557  ?  2   LEU K C   1 
ATOM   4234 O O   . LEU H 2 2  ? 64.44404  61.24061 -11.23758 1.000 84.19509  ?  2   LEU K O   1 
ATOM   4235 C CB  . LEU H 2 2  ? 64.68703  63.98093 -12.93519 1.000 83.74905  ?  2   LEU K CB  1 
ATOM   4236 C CG  . LEU H 2 2  ? 65.27891  64.86343 -14.03683 1.000 85.60375  ?  2   LEU K CG  1 
ATOM   4237 C CD1 . LEU H 2 2  ? 64.44046  64.79090 -15.30692 1.000 93.82410  ?  2   LEU K CD1 1 
ATOM   4238 C CD2 . LEU H 2 2  ? 65.41764  66.30400 -13.56043 1.000 77.00451  ?  2   LEU K CD2 1 
ATOM   4239 N N   . LEU H 2 3  ? 66.30782  61.22846 -12.50445 1.000 75.33047  ?  3   LEU K N   1 
ATOM   4240 C CA  . LEU H 2 3  ? 67.03875  60.29331 -11.65875 1.000 70.14690  ?  3   LEU K CA  1 
ATOM   4241 C C   . LEU H 2 3  ? 68.25450  61.01413 -11.10261 1.000 76.03088  ?  3   LEU K C   1 
ATOM   4242 O O   . LEU H 2 3  ? 69.13200  61.42929 -11.86651 1.000 79.33771  ?  3   LEU K O   1 
ATOM   4243 C CB  . LEU H 2 3  ? 67.46738  59.05361 -12.44584 1.000 70.23216  ?  3   LEU K CB  1 
ATOM   4244 C CG  . LEU H 2 3  ? 66.44826  57.91746 -12.51794 1.000 69.59717  ?  3   LEU K CG  1 
ATOM   4245 C CD1 . LEU H 2 3  ? 65.88939  57.59300 -11.14078 1.000 71.88134  ?  3   LEU K CD1 1 
ATOM   4246 C CD2 . LEU H 2 3  ? 65.33967  58.29017 -13.49590 1.000 75.93220  ?  3   LEU K CD2 1 
ATOM   4247 N N   . LYS H 2 4  ? 68.30396  61.17126 -9.78386  1.000 67.40823  ?  4   LYS K N   1 
ATOM   4248 C CA  . LYS H 2 4  ? 69.38662  61.88882 -9.13097  1.000 68.42511  ?  4   LYS K CA  1 
ATOM   4249 C C   . LYS H 2 4  ? 70.17420  60.94621 -8.23162  1.000 76.07538  ?  4   LYS K C   1 
ATOM   4250 O O   . LYS H 2 4  ? 69.59938  60.08763 -7.55413  1.000 77.98447  ?  4   LYS K O   1 
ATOM   4251 C CB  . LYS H 2 4  ? 68.85373  63.07855 -8.32402  1.000 66.15517  ?  4   LYS K CB  1 
ATOM   4252 C CG  . LYS H 2 4  ? 67.95597  64.02140 -9.11869  1.000 67.63612  ?  4   LYS K CG  1 
ATOM   4253 C CD  . LYS H 2 4  ? 67.05536  64.84164 -8.20095  1.000 82.81778  ?  4   LYS K CD  1 
ATOM   4254 C CE  . LYS H 2 4  ? 67.83134  65.92028 -7.45761  1.000 87.35613  ?  4   LYS K CE  1 
ATOM   4255 N NZ  . LYS H 2 4  ? 67.03873  67.17141 -7.28212  1.000 90.38994  ?  4   LYS K NZ  1 
ATOM   4256 N N   . PHE H 2 5  ? 71.49474  61.10836 -8.24412  1.000 75.36960  ?  5   PHE K N   1 
ATOM   4257 C CA  . PHE H 2 5  ? 72.41204  60.33305 -7.42155  1.000 73.70482  ?  5   PHE K CA  1 
ATOM   4258 C C   . PHE H 2 5  ? 73.26090  61.29336 -6.60579  1.000 77.12420  ?  5   PHE K C   1 
ATOM   4259 O O   . PHE H 2 5  ? 73.82646  62.24298 -7.15668  1.000 82.78445  ?  5   PHE K O   1 
ATOM   4260 C CB  . PHE H 2 5  ? 73.33709  59.45193 -8.27432  1.000 76.99444  ?  5   PHE K CB  1 
ATOM   4261 C CG  . PHE H 2 5  ? 72.65088  58.29026 -8.94367  1.000 72.18951  ?  5   PHE K CG  1 
ATOM   4262 C CD1 . PHE H 2 5  ? 71.83043  58.48481 -10.04158 1.000 65.23416  ?  5   PHE K CD1 1 
ATOM   4263 C CD2 . PHE H 2 5  ? 72.84841  56.99823 -8.48196  1.000 71.26960  ?  5   PHE K CD2 1 
ATOM   4264 C CE1 . PHE H 2 5  ? 71.20777  57.41135 -10.65862 1.000 70.39061  ?  5   PHE K CE1 1 
ATOM   4265 C CE2 . PHE H 2 5  ? 72.23119  55.92405 -9.09052  1.000 68.34221  ?  5   PHE K CE2 1 
ATOM   4266 C CZ  . PHE H 2 5  ? 71.40784  56.12959 -10.18158 1.000 73.14019  ?  5   PHE K CZ  1 
ATOM   4267 N N   . THR H 2 6  ? 73.35176  61.05390 -5.30207  1.000 78.04746  ?  6   THR K N   1 
ATOM   4268 C CA  . THR H 2 6  ? 74.39645  61.71424 -4.54076  1.000 75.83327  ?  6   THR K CA  1 
ATOM   4269 C C   . THR H 2 6  ? 75.74514  61.09710 -4.89632  1.000 78.05806  ?  6   THR K C   1 
ATOM   4270 O O   . THR H 2 6  ? 75.82843  60.04790 -5.54209  1.000 76.24496  ?  6   THR K O   1 
ATOM   4271 C CB  . THR H 2 6  ? 74.13338  61.61257 -3.03685  1.000 79.08450  ?  6   THR K CB  1 
ATOM   4272 O OG1 . THR H 2 6  ? 74.66863  60.38116 -2.53376  1.000 81.26239  ?  6   THR K OG1 1 
ATOM   4273 C CG2 . THR H 2 6  ? 72.64476  61.69899 -2.73847  1.000 70.72011  ?  6   THR K CG2 1 
ATOM   4274 N N   . GLU H 2 7  ? 76.81870  61.76769 -4.47872  1.000 86.22625  ?  7   GLU K N   1 
ATOM   4275 C CA  . GLU H 2 7  ? 78.14621  61.24433 -4.77811  1.000 89.43017  ?  7   GLU K CA  1 
ATOM   4276 C C   . GLU H 2 7  ? 78.39159  59.92490 -4.05672  1.000 88.21069  ?  7   GLU K C   1 
ATOM   4277 O O   . GLU H 2 7  ? 78.97966  58.99896 -4.62831  1.000 80.23164  ?  7   GLU K O   1 
ATOM   4278 C CB  . GLU H 2 7  ? 79.21457  62.27281 -4.41630  1.000 90.79489  ?  7   GLU K CB  1 
ATOM   4279 C CG  . GLU H 2 7  ? 80.43737  62.20813 -5.31531  1.000 105.17530 ?  7   GLU K CG  1 
ATOM   4280 C CD  . GLU H 2 7  ? 81.16519  63.53267 -5.40791  1.000 116.74483 ?  7   GLU K CD  1 
ATOM   4281 O OE1 . GLU H 2 7  ? 80.51900  64.58050 -5.19492  1.000 110.69516 ?  7   GLU K OE1 1 
ATOM   4282 O OE2 . GLU H 2 7  ? 82.38010  63.52679 -5.70102  1.000 119.51035 ?  7   GLU K OE2 1 
ATOM   4283 N N   . ASP H 2 8  ? 77.93010  59.81160 -2.80858  1.000 91.50153  ?  8   ASP K N   1 
ATOM   4284 C CA  . ASP H 2 8  ? 78.07820  58.55448 -2.08221  1.000 90.75423  ?  8   ASP K CA  1 
ATOM   4285 C C   . ASP H 2 8  ? 77.23787  57.45040 -2.71171  1.000 84.60816  ?  8   ASP K C   1 
ATOM   4286 O O   . ASP H 2 8  ? 77.66379  56.29081 -2.76068  1.000 86.73695  ?  8   ASP K O   1 
ATOM   4287 C CB  . ASP H 2 8  ? 77.69906  58.74675 -0.61427  1.000 93.85352  ?  8   ASP K CB  1 
ATOM   4288 C CG  . ASP H 2 8  ? 78.67446  59.63699 0.12690   1.000 95.55584  ?  8   ASP K CG  1 
ATOM   4289 O OD1 . ASP H 2 8  ? 78.93823  60.75801 -0.35600  1.000 96.37461  ?  8   ASP K OD1 1 
ATOM   4290 O OD2 . ASP H 2 8  ? 79.16767  59.22278 1.19763   1.000 103.93801 ?  8   ASP K OD2 1 
ATOM   4291 N N   . ALA H 2 9  ? 76.04343  57.78871 -3.20249  1.000 81.76944  ?  9   ALA K N   1 
ATOM   4292 C CA  . ALA H 2 9  ? 75.18314  56.76997 -3.79382  1.000 79.62769  ?  9   ALA K CA  1 
ATOM   4293 C C   . ALA H 2 9  ? 75.70829  56.30022 -5.14446  1.000 79.16486  ?  9   ALA K C   1 
ATOM   4294 O O   . ALA H 2 9  ? 75.48597  55.14492 -5.52537  1.000 75.40562  ?  9   ALA K O   1 
ATOM   4295 C CB  . ALA H 2 9  ? 73.75671  57.29855 -3.93045  1.000 75.04493  ?  9   ALA K CB  1 
ATOM   4296 N N   . TRP H 2 10 ? 76.39723  57.17290 -5.88296  1.000 82.75074  ?  10  TRP K N   1 
ATOM   4297 C CA  . TRP H 2 10 ? 77.00027  56.75226 -7.14344  1.000 80.56109  ?  10  TRP K CA  1 
ATOM   4298 C C   . TRP H 2 10 ? 78.12169  55.74891 -6.90141  1.000 76.71910  ?  10  TRP K C   1 
ATOM   4299 O O   . TRP H 2 10 ? 78.20071  54.71646 -7.57751  1.000 80.30353  ?  10  TRP K O   1 
ATOM   4300 C CB  . TRP H 2 10 ? 77.51622  57.96804 -7.91534  1.000 81.43557  ?  10  TRP K CB  1 
ATOM   4301 C CG  . TRP H 2 10 ? 78.03254  57.63081 -9.28617  1.000 84.89347  ?  10  TRP K CG  1 
ATOM   4302 C CD1 . TRP H 2 10 ? 79.31122  57.78266 -9.73926  1.000 79.50699  ?  10  TRP K CD1 1 
ATOM   4303 C CD2 . TRP H 2 10 ? 77.28260  57.08153 -10.37935 1.000 83.53246  ?  10  TRP K CD2 1 
ATOM   4304 N NE1 . TRP H 2 10 ? 79.40412  57.36214 -11.04402 1.000 85.54224  ?  10  TRP K NE1 1 
ATOM   4305 C CE2 . TRP H 2 10 ? 78.17302  56.92969 -11.46133 1.000 81.11006  ?  10  TRP K CE2 1 
ATOM   4306 C CE3 . TRP H 2 10 ? 75.94626  56.70547 -10.54829 1.000 73.17910  ?  10  TRP K CE3 1 
ATOM   4307 C CZ2 . TRP H 2 10 ? 77.77211  56.41540 -12.69223 1.000 80.59394  ?  10  TRP K CZ2 1 
ATOM   4308 C CZ3 . TRP H 2 10 ? 75.55001  56.19581 -11.77326 1.000 79.91229  ?  10  TRP K CZ3 1 
ATOM   4309 C CH2 . TRP H 2 10 ? 76.46001  56.05578 -12.82872 1.000 77.96039  ?  10  TRP K CH2 1 
ATOM   4310 N N   . ALA H 2 11 ? 78.99705  56.03728 -5.93365  1.000 76.81013  ?  11  ALA K N   1 
ATOM   4311 C CA  . ALA H 2 11 ? 80.05409  55.09526 -5.57562  1.000 88.62088  ?  11  ALA K CA  1 
ATOM   4312 C C   . ALA H 2 11 ? 79.48166  53.73215 -5.20422  1.000 89.49749  ?  11  ALA K C   1 
ATOM   4313 O O   . ALA H 2 11 ? 80.00581  52.69389 -5.62882  1.000 89.12524  ?  11  ALA K O   1 
ATOM   4314 C CB  . ALA H 2 11 ? 80.88748  55.65559 -4.42305  1.000 86.05476  ?  11  ALA K CB  1 
ATOM   4315 N N   . ASP H 2 12 ? 78.40540  53.71709 -4.41145  1.000 80.55508  ?  12  ASP K N   1 
ATOM   4316 C CA  . ASP H 2 12 ? 77.74096  52.46159 -4.07530  1.000 81.26204  ?  12  ASP K CA  1 
ATOM   4317 C C   . ASP H 2 12 ? 77.27875  51.73531 -5.33191  1.000 77.93822  ?  12  ASP K C   1 
ATOM   4318 O O   . ASP H 2 12 ? 77.52067  50.53369 -5.49417  1.000 76.28195  ?  12  ASP K O   1 
ATOM   4319 C CB  . ASP H 2 12 ? 76.55282  52.72368 -3.14527  1.000 84.80404  ?  12  ASP K CB  1 
ATOM   4320 C CG  . ASP H 2 12 ? 76.96873  53.29054 -1.80158  1.000 85.91754  ?  12  ASP K CG  1 
ATOM   4321 O OD1 . ASP H 2 12 ? 78.17977  53.50720 -1.58405  1.000 90.81892  ?  12  ASP K OD1 1 
ATOM   4322 O OD2 . ASP H 2 12 ? 76.07642  53.52764 -0.96092  1.000 86.83996  ?  12  ASP K OD2 1 
ATOM   4323 N N   . TYR H 2 13 ? 76.60587  52.45448 -6.23457  1.000 81.76284  ?  13  TYR K N   1 
ATOM   4324 C CA  . TYR H 2 13 ? 76.12666  51.83628 -7.46681  1.000 78.41405  ?  13  TYR K CA  1 
ATOM   4325 C C   . TYR H 2 13 ? 77.28594  51.35934 -8.33067  1.000 78.55170  ?  13  TYR K C   1 
ATOM   4326 O O   . TYR H 2 13 ? 77.21964  50.27980 -8.93184  1.000 78.99602  ?  13  TYR K O   1 
ATOM   4327 C CB  . TYR H 2 13 ? 75.24853  52.81921 -8.24029  1.000 74.70862  ?  13  TYR K CB  1 
ATOM   4328 C CG  . TYR H 2 13 ? 74.59262  52.21661 -9.46290  1.000 79.78143  ?  13  TYR K CG  1 
ATOM   4329 C CD1 . TYR H 2 13 ? 73.42423  51.47340 -9.35322  1.000 72.99024  ?  13  TYR K CD1 1 
ATOM   4330 C CD2 . TYR H 2 13 ? 75.14507  52.38823 -10.72768 1.000 72.27814  ?  13  TYR K CD2 1 
ATOM   4331 C CE1 . TYR H 2 13 ? 72.82274  50.91849 -10.46767 1.000 72.33763  ?  13  TYR K CE1 1 
ATOM   4332 C CE2 . TYR H 2 13 ? 74.55251  51.83689 -11.84607 1.000 73.16500  ?  13  TYR K CE2 1 
ATOM   4333 C CZ  . TYR H 2 13 ? 73.39097  51.10355 -11.71091 1.000 75.39933  ?  13  TYR K CZ  1 
ATOM   4334 O OH  . TYR H 2 13 ? 72.79125  50.55302 -12.81949 1.000 72.50637  ?  13  TYR K OH  1 
ATOM   4335 N N   . CYS H 2 14 ? 78.35976  52.15057 -8.40085  1.000 81.44052  ?  14  CYS K N   1 
ATOM   4336 C CA  . CYS H 2 14 ? 79.53706  51.75190 -9.16161  1.000 84.79233  ?  14  CYS K CA  1 
ATOM   4337 C C   . CYS H 2 14 ? 80.28909  50.60513 -8.50019  1.000 90.47624  ?  14  CYS K C   1 
ATOM   4338 O O   . CYS H 2 14 ? 80.98483  49.85658 -9.19427  1.000 92.80362  ?  14  CYS K O   1 
ATOM   4339 C CB  . CYS H 2 14 ? 80.46597  52.95141 -9.35583  1.000 91.25672  ?  14  CYS K CB  1 
ATOM   4340 S SG  . CYS H 2 14 ? 79.84692  54.17685 -10.54055 1.000 89.60636  ?  14  CYS K SG  1 
ATOM   4341 N N   . TYR H 2 15 ? 80.17197  50.45361 -7.17870  1.000 87.82753  ?  15  TYR K N   1 
ATOM   4342 C CA  . TYR H 2 15 ? 80.75037  49.28896 -6.51829  1.000 88.56526  ?  15  TYR K CA  1 
ATOM   4343 C C   . TYR H 2 15 ? 80.05728  48.01236 -6.97548  1.000 89.96964  ?  15  TYR K C   1 
ATOM   4344 O O   . TYR H 2 15 ? 80.71509  47.02509 -7.32165  1.000 90.96470  ?  15  TYR K O   1 
ATOM   4345 C CB  . TYR H 2 15 ? 80.65719  49.44724 -5.00013  1.000 90.58373  ?  15  TYR K CB  1 
ATOM   4346 C CG  . TYR H 2 15 ? 80.97967  48.19265 -4.21154  1.000 94.63415  ?  15  TYR K CG  1 
ATOM   4347 C CD1 . TYR H 2 15 ? 79.98017  47.29335 -3.85117  1.000 94.51458  ?  15  TYR K CD1 1 
ATOM   4348 C CD2 . TYR H 2 15 ? 82.28295  47.91396 -3.81680  1.000 97.67387  ?  15  TYR K CD2 1 
ATOM   4349 C CE1 . TYR H 2 15 ? 80.27199  46.15094 -3.12696  1.000 99.04463  ?  15  TYR K CE1 1 
ATOM   4350 C CE2 . TYR H 2 15 ? 82.58334  46.77521 -3.09080  1.000 100.25926 ?  15  TYR K CE2 1 
ATOM   4351 C CZ  . TYR H 2 15 ? 81.57497  45.89756 -2.74773  1.000 102.51030 ?  15  TYR K CZ  1 
ATOM   4352 O OH  . TYR H 2 15 ? 81.87223  44.76167 -2.02756  1.000 104.38072 ?  15  TYR K OH  1 
ATOM   4353 N N   . TRP H 2 16 ? 78.72293  48.01965 -6.99562  1.000 85.50157  ?  16  TRP K N   1 
ATOM   4354 C CA  . TRP H 2 16 ? 77.97430  46.84265 -7.41632  1.000 89.12000  ?  16  TRP K CA  1 
ATOM   4355 C C   . TRP H 2 16 ? 78.16846  46.52736 -8.89271  1.000 92.81743  ?  16  TRP K C   1 
ATOM   4356 O O   . TRP H 2 16 ? 77.84251  45.41623 -9.32344  1.000 87.77394  ?  16  TRP K O   1 
ATOM   4357 C CB  . TRP H 2 16 ? 76.48794  47.03236 -7.10999  1.000 84.89890  ?  16  TRP K CB  1 
ATOM   4358 C CG  . TRP H 2 16 ? 76.18802  47.00422 -5.64530  1.000 89.92664  ?  16  TRP K CG  1 
ATOM   4359 C CD1 . TRP H 2 16 ? 75.68635  48.02355 -4.88679  1.000 85.81650  ?  16  TRP K CD1 1 
ATOM   4360 C CD2 . TRP H 2 16 ? 76.38657  45.90168 -4.75492  1.000 89.52893  ?  16  TRP K CD2 1 
ATOM   4361 N NE1 . TRP H 2 16 ? 75.55473  47.62010 -3.58018  1.000 82.89173  ?  16  TRP K NE1 1 
ATOM   4362 C CE2 . TRP H 2 16 ? 75.97962  46.32159 -3.47265  1.000 91.07156  ?  16  TRP K CE2 1 
ATOM   4363 C CE3 . TRP H 2 16 ? 76.87117  44.59969 -4.91720  1.000 89.78517  ?  16  TRP K CE3 1 
ATOM   4364 C CZ2 . TRP H 2 16 ? 76.03932  45.48456 -2.36025  1.000 90.93905  ?  16  TRP K CZ2 1 
ATOM   4365 C CZ3 . TRP H 2 16 ? 76.92649  43.77065 -3.81384  1.000 91.58998  ?  16  TRP K CZ3 1 
ATOM   4366 C CH2 . TRP H 2 16 ? 76.51452  44.21618 -2.55114  1.000 89.68192  ?  16  TRP K CH2 1 
ATOM   4367 N N   . GLN H 2 17 ? 78.69242  47.47456 -9.67297  1.000 95.09293  ?  17  GLN K N   1 
ATOM   4368 C CA  . GLN H 2 17 ? 78.93645  47.22136 -11.08886 1.000 90.33587  ?  17  GLN K CA  1 
ATOM   4369 C C   . GLN H 2 17 ? 80.06108  46.21086 -11.27882 1.000 89.97004  ?  17  GLN K C   1 
ATOM   4370 O O   . GLN H 2 17 ? 79.93904  45.27139 -12.07428 1.000 90.48354  ?  17  GLN K O   1 
ATOM   4371 C CB  . GLN H 2 17 ? 79.25984  48.53340 -11.80293 1.000 88.01837  ?  17  GLN K CB  1 
ATOM   4372 C CG  . GLN H 2 17 ? 78.71583  48.62177 -13.21628 1.000 87.97457  ?  17  GLN K CG  1 
ATOM   4373 C CD  . GLN H 2 17 ? 78.16739  49.99646 -13.53891 1.000 89.16787  ?  17  GLN K CD  1 
ATOM   4374 O OE1 . GLN H 2 17 ? 78.90070  50.98625 -13.55034 1.000 89.67245  ?  17  GLN K OE1 1 
ATOM   4375 N NE2 . GLN H 2 17 ? 76.86907  50.06542 -13.80068 1.000 85.90783  ?  17  GLN K NE2 1 
ATOM   4376 N N   . ASN H 2 18 ? 81.16531  46.38595 -10.54963 1.000 90.91095  ?  18  ASN K N   1 
ATOM   4377 C CA  . ASN H 2 18 ? 82.29382  45.47052 -10.66773 1.000 99.54644  ?  18  ASN K CA  1 
ATOM   4378 C C   . ASN H 2 18 ? 82.08452  44.18307 -9.88026  1.000 103.39921 ?  18  ASN K C   1 
ATOM   4379 O O   . ASN H 2 18 ? 82.54611  43.11942 -10.30838 1.000 111.93010 ?  18  ASN K O   1 
ATOM   4380 C CB  . ASN H 2 18 ? 83.57715  46.15037 -10.18792 1.000 98.78667  ?  18  ASN K CB  1 
ATOM   4381 C CG  . ASN H 2 18 ? 83.62872  47.62170 -10.54373 1.000 99.79267  ?  18  ASN K CG  1 
ATOM   4382 O OD1 . ASN H 2 18 ? 83.69464  48.48253 -9.66544  1.000 98.98167  ?  18  ASN K OD1 1 
ATOM   4383 N ND2 . ASN H 2 18 ? 83.60773  47.91880 -11.83802 1.000 103.39863 ?  18  ASN K ND2 1 
ATOM   4384 N N   . GLN H 2 19 ? 81.39288  44.25306 -8.74175  1.000 104.85874 ?  19  GLN K N   1 
ATOM   4385 C CA  . GLN H 2 19 ? 81.39296  43.13959 -7.79724  1.000 104.06086 ?  19  GLN K CA  1 
ATOM   4386 C C   . GLN H 2 19 ? 80.43167  42.02902 -8.21019  1.000 108.42247 ?  19  GLN K C   1 
ATOM   4387 O O   . GLN H 2 19 ? 80.84655  40.88290 -8.41271  1.000 118.11987 ?  19  GLN K O   1 
ATOM   4388 C CB  . GLN H 2 19 ? 81.05471  43.64287 -6.39175  1.000 102.93731 ?  19  GLN K CB  1 
ATOM   4389 C CG  . GLN H 2 19 ? 82.06230  44.62746 -5.82574  1.000 109.88162 ?  19  GLN K CG  1 
ATOM   4390 C CD  . GLN H 2 19 ? 83.49922  44.19602 -6.03695  1.000 105.88825 ?  19  GLN K CD  1 
ATOM   4391 O OE1 . GLN H 2 19 ? 83.92135  43.14347 -5.55904  1.000 104.82154 ?  19  GLN K OE1 1 
ATOM   4392 N NE2 . GLN H 2 19 ? 84.26166  45.01344 -6.75519  1.000 108.93742 ?  19  GLN K NE2 1 
ATOM   4393 N N   . ASP H 2 20 ? 79.14121  42.34097 -8.32438  1.000 106.61072 ?  20  ASP K N   1 
ATOM   4394 C CA  . ASP H 2 20 ? 78.11818  41.31441 -8.47914  1.000 104.29358 ?  20  ASP K CA  1 
ATOM   4395 C C   . ASP H 2 20 ? 77.15688  41.67303 -9.60159  1.000 100.29745 ?  20  ASP K C   1 
ATOM   4396 O O   . ASP H 2 20 ? 76.57095  42.76012 -9.60062  1.000 101.22378 ?  20  ASP K O   1 
ATOM   4397 C CB  . ASP H 2 20 ? 77.34452  41.11679 -7.17095  1.000 105.13355 ?  20  ASP K CB  1 
ATOM   4398 C CG  . ASP H 2 20 ? 76.72777  39.73651 -7.06222  1.000 106.99321 ?  20  ASP K CG  1 
ATOM   4399 O OD1 . ASP H 2 20 ? 76.90867  38.92620 -7.99560  1.000 112.11733 ?  20  ASP K OD1 1 
ATOM   4400 O OD2 . ASP H 2 20 ? 76.05902  39.46150 -6.04457  1.000 104.64748 ?  20  ASP K OD2 1 
ATOM   4401 N N   . LYS H 2 21 ? 76.98751  40.74454 -10.54684 1.000 100.84402 ?  21  LYS K N   1 
ATOM   4402 C CA  . LYS H 2 21 ? 75.99952  40.92445 -11.60547 1.000 103.81735 ?  21  LYS K CA  1 
ATOM   4403 C C   . LYS H 2 21 ? 74.58320  40.73669 -11.07500 1.000 99.91319  ?  21  LYS K C   1 
ATOM   4404 O O   . LYS H 2 21 ? 73.66353  41.46389 -11.47020 1.000 97.46164  ?  21  LYS K O   1 
ATOM   4405 C CB  . LYS H 2 21 ? 76.27490  39.94446 -12.74774 1.000 101.29916 ?  21  LYS K CB  1 
ATOM   4406 C CG  . LYS H 2 21 ? 75.99269  40.48646 -14.14010 1.000 108.04595 ?  21  LYS K CG  1 
ATOM   4407 C CD  . LYS H 2 21 ? 76.15667  39.39525 -15.19185 1.000 115.15803 ?  21  LYS K CD  1 
ATOM   4408 C CE  . LYS H 2 21 ? 75.62443  39.83763 -16.54880 1.000 112.65140 ?  21  LYS K CE  1 
ATOM   4409 N NZ  . LYS H 2 21 ? 76.65342  39.72907 -17.62172 1.000 106.24000 ?  21  LYS K NZ  1 
ATOM   4410 N N   . LYS H 2 22 ? 74.38836  39.76506 -10.17878 1.000 99.04499  ?  22  LYS K N   1 
ATOM   4411 C CA  . LYS H 2 22 ? 73.04619  39.47590 -9.68241  1.000 98.75372  ?  22  LYS K CA  1 
ATOM   4412 C C   . LYS H 2 22 ? 72.53220  40.59199 -8.78087  1.000 91.24242  ?  22  LYS K C   1 
ATOM   4413 O O   . LYS H 2 22 ? 71.34862  40.94578 -8.83960  1.000 84.77738  ?  22  LYS K O   1 
ATOM   4414 C CB  . LYS H 2 22 ? 73.03165  38.13696 -8.94368  1.000 100.24123 ?  22  LYS K CB  1 
ATOM   4415 C CG  . LYS H 2 22 ? 72.20349  37.06152 -9.63572  1.000 108.54438 ?  22  LYS K CG  1 
ATOM   4416 C CD  . LYS H 2 22 ? 70.76216  37.51614 -9.83816  1.000 114.25933 ?  22  LYS K CD  1 
ATOM   4417 C CE  . LYS H 2 22 ? 70.04961  36.66618 -10.88316 1.000 115.55641 ?  22  LYS K CE  1 
ATOM   4418 N NZ  . LYS H 2 22 ? 68.59750  36.99064 -10.98358 1.000 106.22300 ?  22  LYS K NZ  1 
ATOM   4419 N N   . THR H 2 23 ? 73.39882  41.15658 -7.93556  1.000 89.11018  ?  23  THR K N   1 
ATOM   4420 C CA  . THR H 2 23 ? 72.96899  42.27662 -7.10503  1.000 84.79310  ?  23  THR K CA  1 
ATOM   4421 C C   . THR H 2 23 ? 72.63682  43.49182 -7.96154  1.000 85.92526  ?  23  THR K C   1 
ATOM   4422 O O   . THR H 2 23 ? 71.63245  44.17324 -7.72254  1.000 81.86877  ?  23  THR K O   1 
ATOM   4423 C CB  . THR H 2 23 ? 74.04145  42.62434 -6.07176  1.000 90.07338  ?  23  THR K CB  1 
ATOM   4424 O OG1 . THR H 2 23 ? 74.31465  41.47877 -5.25544  1.000 83.56134  ?  23  THR K OG1 1 
ATOM   4425 C CG2 . THR H 2 23 ? 73.56403  43.76304 -5.17948  1.000 83.65783  ?  23  THR K CG2 1 
ATOM   4426 N N   . LEU H 2 24 ? 73.46168  43.76795 -8.97579  1.000 90.30384  ?  24  LEU K N   1 
ATOM   4427 C CA  . LEU H 2 24 ? 73.18948  44.88337 -9.87727  1.000 82.90976  ?  24  LEU K CA  1 
ATOM   4428 C C   . LEU H 2 24 ? 71.87042  44.68037 -10.61157 1.000 78.73917  ?  24  LEU K C   1 
ATOM   4429 O O   . LEU H 2 24 ? 71.05601  45.60544 -10.71535 1.000 80.27027  ?  24  LEU K O   1 
ATOM   4430 C CB  . LEU H 2 24 ? 74.33885  45.04701 -10.87223 1.000 81.06787  ?  24  LEU K CB  1 
ATOM   4431 C CG  . LEU H 2 24 ? 74.25744  46.22482 -11.84977 1.000 86.23044  ?  24  LEU K CG  1 
ATOM   4432 C CD1 . LEU H 2 24 ? 73.66781  47.46518 -11.18533 1.000 81.37559  ?  24  LEU K CD1 1 
ATOM   4433 C CD2 . LEU H 2 24 ? 75.62311  46.53133 -12.44543 1.000 85.78500  ?  24  LEU K CD2 1 
ATOM   4434 N N   . LYS H 2 25 ? 71.64612  43.47242 -11.13616 1.000 76.60325  ?  25  LYS K N   1 
ATOM   4435 C CA  . LYS H 2 25 ? 70.37199  43.17827 -11.78296 1.000 78.10708  ?  25  LYS K CA  1 
ATOM   4436 C C   . LYS H 2 25 ? 69.20991  43.42729 -10.83234 1.000 80.50127  ?  25  LYS K C   1 
ATOM   4437 O O   . LYS H 2 25 ? 68.15412  43.92195 -11.24475 1.000 82.63661  ?  25  LYS K O   1 
ATOM   4438 C CB  . LYS H 2 25 ? 70.35574  41.73615 -12.29120 1.000 83.44179  ?  25  LYS K CB  1 
ATOM   4439 C CG  . LYS H 2 25 ? 69.36641  41.49959 -13.42333 1.000 88.99806  ?  25  LYS K CG  1 
ATOM   4440 C CD  . LYS H 2 25 ? 68.79648  40.08883 -13.40353 1.000 92.96880  ?  25  LYS K CD  1 
ATOM   4441 C CE  . LYS H 2 25 ? 69.15545  39.34573 -14.68528 1.000 95.08424  ?  25  LYS K CE  1 
ATOM   4442 N NZ  . LYS H 2 25 ? 68.18048  38.27015 -15.01602 1.000 93.46940  ?  25  LYS K NZ  1 
ATOM   4443 N N   . ARG H 2 26 ? 69.39221  43.10251 -9.55089  1.000 80.08987  ?  26  ARG K N   1 
ATOM   4444 C CA  . ARG H 2 26 ? 68.37275  43.40844 -8.55458  1.000 75.83962  ?  26  ARG K CA  1 
ATOM   4445 C C   . ARG H 2 26 ? 68.19421  44.91306 -8.40169  1.000 73.12806  ?  26  ARG K C   1 
ATOM   4446 O O   . ARG H 2 26 ? 67.07214  45.42872 -8.47337  1.000 66.72651  ?  26  ARG K O   1 
ATOM   4447 C CB  . ARG H 2 26 ? 68.74797  42.77522 -7.21651  1.000 75.86991  ?  26  ARG K CB  1 
ATOM   4448 C CG  . ARG H 2 26 ? 67.88351  43.23240 -6.05575  1.000 72.78731  ?  26  ARG K CG  1 
ATOM   4449 C CD  . ARG H 2 26 ? 66.62088  42.39403 -5.94844  1.000 71.13850  ?  26  ARG K CD  1 
ATOM   4450 N NE  . ARG H 2 26 ? 65.78991  42.82575 -4.83180  1.000 79.58322  ?  26  ARG K NE  1 
ATOM   4451 C CZ  . ARG H 2 26 ? 64.48568  42.60931 -4.73494  1.000 78.68213  ?  26  ARG K CZ  1 
ATOM   4452 N NH1 . ARG H 2 26 ? 63.82211  41.95314 -5.67207  1.000 74.70728  ?  26  ARG K NH1 1 
ATOM   4453 N NH2 . ARG H 2 26 ? 63.83189  43.05798 -3.66696  1.000 78.47627  ?  26  ARG K NH2 1 
ATOM   4454 N N   . ILE H 2 27 ? 69.30017  45.63153 -8.18783  1.000 72.44835  ?  27  ILE K N   1 
ATOM   4455 C CA  . ILE H 2 27 ? 69.25104  47.08448 -8.04450  1.000 70.51708  ?  27  ILE K CA  1 
ATOM   4456 C C   . ILE H 2 27 ? 68.60099  47.72905 -9.26488  1.000 72.37991  ?  27  ILE K C   1 
ATOM   4457 O O   . ILE H 2 27 ? 67.80188  48.66512 -9.13951  1.000 68.40892  ?  27  ILE K O   1 
ATOM   4458 C CB  . ILE H 2 27 ? 70.66794  47.63508 -7.80105  1.000 73.80169  ?  27  ILE K CB  1 
ATOM   4459 C CG1 . ILE H 2 27 ? 71.26971  47.01811 -6.53479  1.000 75.92329  ?  27  ILE K CG1 1 
ATOM   4460 C CG2 . ILE H 2 27 ? 70.64149  49.14844 -7.71967  1.000 68.90477  ?  27  ILE K CG2 1 
ATOM   4461 C CD1 . ILE H 2 27 ? 72.42610  47.80276 -5.95266  1.000 78.37391  ?  27  ILE K CD1 1 
ATOM   4462 N N   . ASN H 2 28 ? 68.92710  47.24107 -10.46353 1.000 71.43698  ?  28  ASN K N   1 
ATOM   4463 C CA  . ASN H 2 28 ? 68.32445  47.80670 -11.66667 1.000 70.12866  ?  28  ASN K CA  1 
ATOM   4464 C C   . ASN H 2 28 ? 66.83423  47.50084 -11.73299 1.000 66.92366  ?  28  ASN K C   1 
ATOM   4465 O O   . ASN H 2 28 ? 66.03533  48.36309 -12.11660 1.000 64.41568  ?  28  ASN K O   1 
ATOM   4466 C CB  . ASN H 2 28 ? 69.04264  47.28693 -12.91097 1.000 71.65486  ?  28  ASN K CB  1 
ATOM   4467 C CG  . ASN H 2 28 ? 70.34026  48.01905 -13.17500 1.000 74.80989  ?  28  ASN K CG  1 
ATOM   4468 O OD1 . ASN H 2 28 ? 70.57333  49.10340 -12.63710 1.000 74.42469  ?  28  ASN K OD1 1 
ATOM   4469 N ND2 . ASN H 2 28 ? 71.19842  47.42717 -13.99545 1.000 73.74828  ?  28  ASN K ND2 1 
ATOM   4470 N N   . LYS H 2 29 ? 66.44208  46.27941 -11.36410 1.000 65.68629  ?  29  LYS K N   1 
ATOM   4471 C CA  . LYS H 2 29 ? 65.02243  45.95453 -11.27665 1.000 71.31108  ?  29  LYS K CA  1 
ATOM   4472 C C   . LYS H 2 29 ? 64.32663  46.82885 -10.24120 1.000 74.96884  ?  29  LYS K C   1 
ATOM   4473 O O   . LYS H 2 29 ? 63.18948  47.26940 -10.45004 1.000 71.46343  ?  29  LYS K O   1 
ATOM   4474 C CB  . LYS H 2 29 ? 64.84478  44.47477 -10.93650 1.000 75.46603  ?  29  LYS K CB  1 
ATOM   4475 C CG  . LYS H 2 29 ? 63.51119  43.88934 -11.36488 1.000 76.16316  ?  29  LYS K CG  1 
ATOM   4476 C CD  . LYS H 2 29 ? 63.51076  43.54884 -12.84738 1.000 98.63065  ?  29  LYS K CD  1 
ATOM   4477 C CE  . LYS H 2 29 ? 62.10890  43.62506 -13.43381 1.000 95.17049  ?  29  LYS K CE  1 
ATOM   4478 N NZ  . LYS H 2 29 ? 62.04197  43.00068 -14.78332 1.000 93.16519  ?  29  LYS K NZ  1 
ATOM   4479 N N   . LEU H 2 30 ? 64.99970  47.09491 -9.11787  1.000 65.60426  ?  30  LEU K N   1 
ATOM   4480 C CA  . LEU H 2 30 ? 64.42938  47.97267 -8.10237  1.000 72.31850  ?  30  LEU K CA  1 
ATOM   4481 C C   . LEU H 2 30 ? 64.28504  49.39690 -8.62552  1.000 71.01681  ?  30  LEU K C   1 
ATOM   4482 O O   . LEU H 2 30 ? 63.25073  50.04019 -8.40969  1.000 71.24888  ?  30  LEU K O   1 
ATOM   4483 C CB  . LEU H 2 30 ? 65.29111  47.94658 -6.83644  1.000 69.83514  ?  30  LEU K CB  1 
ATOM   4484 C CG  . LEU H 2 30 ? 65.21436  46.70554 -5.94110  1.000 70.28387  ?  30  LEU K CG  1 
ATOM   4485 C CD1 . LEU H 2 30 ? 66.32105  46.71372 -4.88707  1.000 71.81138  ?  30  LEU K CD1 1 
ATOM   4486 C CD2 . LEU H 2 30 ? 63.84726  46.59710 -5.28268  1.000 73.82322  ?  30  LEU K CD2 1 
ATOM   4487 N N   . ILE H 2 31 ? 65.30811  49.90396 -9.31905  1.000 67.38495  ?  31  ILE K N   1 
ATOM   4488 C CA  . ILE H 2 31 ? 65.23454  51.25426 -9.87195  1.000 69.17989  ?  31  ILE K CA  1 
ATOM   4489 C C   . ILE H 2 31 ? 64.10945  51.34710 -10.89484 1.000 70.75653  ?  31  ILE K C   1 
ATOM   4490 O O   . ILE H 2 31 ? 63.38983  52.35167 -10.96313 1.000 72.23541  ?  31  ILE K O   1 
ATOM   4491 C CB  . ILE H 2 31 ? 66.59235  51.65925 -10.47782 1.000 67.05546  ?  31  ILE K CB  1 
ATOM   4492 C CG1 . ILE H 2 31 ? 67.56904  52.06517 -9.37264  1.000 63.04868  ?  31  ILE K CG1 1 
ATOM   4493 C CG2 . ILE H 2 31 ? 66.42452  52.79439 -11.47775 1.000 62.78693  ?  31  ILE K CG2 1 
ATOM   4494 C CD1 . ILE H 2 31 ? 69.00399  52.18901 -9.84183  1.000 64.90359  ?  31  ILE K CD1 1 
ATOM   4495 N N   . LYS H 2 32 ? 63.92647  50.29412 -11.69254 1.000 69.30308  ?  32  LYS K N   1 
ATOM   4496 C CA  . LYS H 2 32 ? 62.85343  50.29673 -12.67876 1.000 71.37161  ?  32  LYS K CA  1 
ATOM   4497 C C   . LYS H 2 32 ? 61.48113  50.36733 -12.01997 1.000 74.98045  ?  32  LYS K C   1 
ATOM   4498 O O   . LYS H 2 32 ? 60.57180  51.00746 -12.55971 1.000 75.96769  ?  32  LYS K O   1 
ATOM   4499 C CB  . LYS H 2 32 ? 62.95793  49.05669 -13.56625 1.000 71.75996  ?  32  LYS K CB  1 
ATOM   4500 C CG  . LYS H 2 32 ? 62.62628  49.30727 -15.02713 1.000 84.06088  ?  32  LYS K CG  1 
ATOM   4501 C CD  . LYS H 2 32 ? 62.50261  48.00122 -15.80326 1.000 93.85360  ?  32  LYS K CD  1 
ATOM   4502 C CE  . LYS H 2 32 ? 63.62401  47.03160 -15.45083 1.000 95.15716  ?  32  LYS K CE  1 
ATOM   4503 N NZ  . LYS H 2 32 ? 63.30268  45.63705 -15.86533 1.000 97.63612  ?  32  LYS K NZ  1 
ATOM   4504 N N   . ASP H 2 33 ? 61.30804  49.72862 -10.85850 1.000 75.16639  ?  33  ASP K N   1 
ATOM   4505 C CA  . ASP H 2 33 ? 60.00263  49.75081 -10.20663 1.000 74.51683  ?  33  ASP K CA  1 
ATOM   4506 C C   . ASP H 2 33 ? 59.77670  51.03126 -9.41456  1.000 73.98975  ?  33  ASP K C   1 
ATOM   4507 O O   . ASP H 2 33 ? 58.62697  51.45224 -9.24508  1.000 76.98317  ?  33  ASP K O   1 
ATOM   4508 C CB  . ASP H 2 33 ? 59.83093  48.53123 -9.30128  1.000 76.25590  ?  33  ASP K CB  1 
ATOM   4509 C CG  . ASP H 2 33 ? 58.36810  48.19502 -9.05451  1.000 83.50464  ?  33  ASP K CG  1 
ATOM   4510 O OD1 . ASP H 2 33 ? 57.71034  48.93156 -8.29058  1.000 87.51052  ?  33  ASP K OD1 1 
ATOM   4511 O OD2 . ASP H 2 33 ? 57.86662  47.21053 -9.63902  1.000 84.65074  ?  33  ASP K OD2 1 
ATOM   4512 N N   . ILE H 2 34 ? 60.84401  51.65790 -8.91634  1.000 72.24666  ?  34  ILE K N   1 
ATOM   4513 C CA  . ILE H 2 34 ? 60.70100  52.99639 -8.35361  1.000 74.38057  ?  34  ILE K CA  1 
ATOM   4514 C C   . ILE H 2 34 ? 60.23591  53.96520 -9.43041  1.000 69.60968  ?  34  ILE K C   1 
ATOM   4515 O O   . ILE H 2 34 ? 59.44537  54.87910 -9.16168  1.000 72.34321  ?  34  ILE K O   1 
ATOM   4516 C CB  . ILE H 2 34 ? 62.02721  53.44857 -7.70801  1.000 69.98484  ?  34  ILE K CB  1 
ATOM   4517 C CG1 . ILE H 2 34 ? 62.40925  52.50660 -6.56286  1.000 64.90003  ?  34  ILE K CG1 1 
ATOM   4518 C CG2 . ILE H 2 34 ? 61.93699  54.89445 -7.23340  1.000 63.56868  ?  34  ILE K CG2 1 
ATOM   4519 C CD1 . ILE H 2 34 ? 63.49739  53.04459 -5.65122  1.000 62.51793  ?  34  ILE K CD1 1 
ATOM   4520 N N   . GLN H 2 35 ? 60.69625  53.76561 -10.66833 1.000 74.12509  ?  35  GLN K N   1 
ATOM   4521 C CA  . GLN H 2 35 ? 60.30666  54.63946 -11.77113 1.000 74.80837  ?  35  GLN K CA  1 
ATOM   4522 C C   . GLN H 2 35 ? 58.81748  54.52289 -12.06999 1.000 72.68758  ?  35  GLN K C   1 
ATOM   4523 O O   . GLN H 2 35 ? 58.15098  55.52981 -12.33632 1.000 69.97868  ?  35  GLN K O   1 
ATOM   4524 C CB  . GLN H 2 35 ? 61.12171  54.29369 -13.01347 1.000 71.44092  ?  35  GLN K CB  1 
ATOM   4525 C CG  . GLN H 2 35 ? 62.15801  55.32380 -13.40301 1.000 78.59579  ?  35  GLN K CG  1 
ATOM   4526 C CD  . GLN H 2 35 ? 63.31296  54.69775 -14.15326 1.000 76.45983  ?  35  GLN K CD  1 
ATOM   4527 O OE1 . GLN H 2 35 ? 63.13163  53.73388 -14.89809 1.000 91.26431  ?  35  GLN K OE1 1 
ATOM   4528 N NE2 . GLN H 2 35 ? 64.51071  55.22823 -13.94824 1.000 73.27733  ?  35  GLN K NE2 1 
ATOM   4529 N N   . ARG H 2 36 ? 58.28197  53.30021 -12.03283 1.000 70.65319  ?  36  ARG K N   1 
ATOM   4530 C CA  . ARG H 2 36 ? 56.85676  53.09816 -12.26954 1.000 75.32158  ?  36  ARG K CA  1 
ATOM   4531 C C   . ARG H 2 36 ? 56.02220  53.72857 -11.16118 1.000 77.11776  ?  36  ARG K C   1 
ATOM   4532 O O   . ARG H 2 36 ? 55.09648  54.50363 -11.42909 1.000 78.35150  ?  36  ARG K O   1 
ATOM   4533 C CB  . ARG H 2 36 ? 56.56207  51.60350 -12.38981 1.000 83.68640  ?  36  ARG K CB  1 
ATOM   4534 C CG  . ARG H 2 36 ? 55.08743  51.25925 -12.45909 1.000 90.98186  ?  36  ARG K CG  1 
ATOM   4535 C CD  . ARG H 2 36 ? 54.86574  49.77377 -12.22956 1.000 100.46033 ?  36  ARG K CD  1 
ATOM   4536 N NE  . ARG H 2 36 ? 54.88456  49.44247 -10.81015 1.000 100.73471 ?  36  ARG K NE  1 
ATOM   4537 C CZ  . ARG H 2 36 ? 53.86487  49.62879 -9.98359  1.000 99.67899  ?  36  ARG K CZ  1 
ATOM   4538 N NH1 . ARG H 2 36 ? 52.71658  50.13415 -10.40519 1.000 96.53802  ?  36  ARG K NH1 1 
ATOM   4539 N NH2 . ARG H 2 36 ? 54.00246  49.30430 -8.70105  1.000 92.71992  ?  36  ARG K NH2 1 
ATOM   4540 N N   . ASP H 2 37 ? 56.33790  53.40568 -9.90894  1.000 83.87614  ?  37  ASP K N   1 
ATOM   4541 C CA  . ASP H 2 37 ? 55.69462  53.98395 -8.73634  1.000 78.65272  ?  37  ASP K CA  1 
ATOM   4542 C C   . ASP H 2 37 ? 56.67029  53.91231 -7.56871  1.000 78.08828  ?  37  ASP K C   1 
ATOM   4543 O O   . ASP H 2 37 ? 57.00202  52.81484 -7.10146  1.000 81.25346  ?  37  ASP K O   1 
ATOM   4544 C CB  . ASP H 2 37 ? 54.39050  53.25236 -8.40861  1.000 87.29904  ?  37  ASP K CB  1 
ATOM   4545 C CG  . ASP H 2 37 ? 53.63678  53.88258 -7.24491  1.000 88.54201  ?  37  ASP K CG  1 
ATOM   4546 O OD1 . ASP H 2 37 ? 54.01571  54.98964 -6.80217  1.000 85.50492  ?  37  ASP K OD1 1 
ATOM   4547 O OD2 . ASP H 2 37 ? 52.65483  53.26913 -6.77596  1.000 92.62139  ?  37  ASP K OD2 1 
ATOM   4548 N N   . PRO H 2 38 ? 57.15480  55.05359 -7.07399  1.000 75.12616  ?  38  PRO K N   1 
ATOM   4549 C CA  . PRO H 2 38 ? 58.18122  55.01622 -6.01933  1.000 77.02658  ?  38  PRO K CA  1 
ATOM   4550 C C   . PRO H 2 38 ? 57.65539  54.57010 -4.66504  1.000 79.68620  ?  38  PRO K C   1 
ATOM   4551 O O   . PRO H 2 38 ? 58.45028  54.10631 -3.83652  1.000 76.81505  ?  38  PRO K O   1 
ATOM   4552 C CB  . PRO H 2 38 ? 58.69067  56.46613 -5.96702  1.000 74.43901  ?  38  PRO K CB  1 
ATOM   4553 C CG  . PRO H 2 38 ? 58.07879  57.16496 -7.16904  1.000 69.56093  ?  38  PRO K CG  1 
ATOM   4554 C CD  . PRO H 2 38 ? 56.82567  56.42722 -7.48192  1.000 69.28993  ?  38  PRO K CD  1 
ATOM   4555 N N   . PHE H 2 39 ? 56.34957  54.68586 -4.41677  1.000 81.77119  ?  39  PHE K N   1 
ATOM   4556 C CA  . PHE H 2 39 ? 55.77607  54.40017 -3.10662  1.000 79.10911  ?  39  PHE K CA  1 
ATOM   4557 C C   . PHE H 2 39 ? 55.45311  52.92664 -2.89294  1.000 75.45253  ?  39  PHE K C   1 
ATOM   4558 O O   . PHE H 2 39 ? 55.40058  52.48258 -1.74083  1.000 80.32395  ?  39  PHE K O   1 
ATOM   4559 C CB  . PHE H 2 39 ? 54.49351  55.21483 -2.90425  1.000 85.01426  ?  39  PHE K CB  1 
ATOM   4560 C CG  . PHE H 2 39 ? 54.68111  56.70194 -3.04415  1.000 86.11292  ?  39  PHE K CG  1 
ATOM   4561 C CD1 . PHE H 2 39 ? 55.02357  57.48126 -1.95058  1.000 81.63074  ?  39  PHE K CD1 1 
ATOM   4562 C CD2 . PHE H 2 39 ? 54.51994  57.31943 -4.27543  1.000 85.21295  ?  39  PHE K CD2 1 
ATOM   4563 C CE1 . PHE H 2 39 ? 55.18955  58.84971 -2.08280  1.000 84.52957  ?  39  PHE K CE1 1 
ATOM   4564 C CE2 . PHE H 2 39 ? 54.69017  58.68377 -4.41237  1.000 82.86019  ?  39  PHE K CE2 1 
ATOM   4565 C CZ  . PHE H 2 39 ? 55.02584  59.44975 -3.31435  1.000 77.12609  ?  39  PHE K CZ  1 
ATOM   4566 N N   . THR H 2 40 ? 55.20933  52.16756 -3.96117  1.000 75.71269  ?  40  THR K N   1 
ATOM   4567 C CA  . THR H 2 40 ? 54.80863  50.76754 -3.87153  1.000 75.84375  ?  40  THR K CA  1 
ATOM   4568 C C   . THR H 2 40 ? 55.72748  49.91794 -4.74419  1.000 75.63450  ?  40  THR K C   1 
ATOM   4569 O O   . THR H 2 40 ? 56.64472  50.42376 -5.39721  1.000 78.27430  ?  40  THR K O   1 
ATOM   4570 C CB  . THR H 2 40 ? 53.34630  50.57249 -4.29825  1.000 82.93189  ?  40  THR K CB  1 
ATOM   4571 O OG1 . THR H 2 40 ? 53.28468  50.36510 -5.71534  1.000 93.47044  ?  40  THR K OG1 1 
ATOM   4572 C CG2 . THR H 2 40 ? 52.49811  51.78415 -3.93143  1.000 92.51986  ?  40  THR K CG2 1 
ATOM   4573 N N   . GLY H 2 41 ? 55.47877  48.61536 -4.75220  1.000 72.74595  ?  41  GLY K N   1 
ATOM   4574 C CA  . GLY H 2 41 ? 56.17127  47.70053 -5.63364  1.000 73.45381  ?  41  GLY K CA  1 
ATOM   4575 C C   . GLY H 2 41 ? 57.10596  46.75312 -4.90921  1.000 80.31839  ?  41  GLY K C   1 
ATOM   4576 O O   . GLY H 2 41 ? 56.98672  46.49639 -3.70683  1.000 81.99030  ?  41  GLY K O   1 
ATOM   4577 N N   . ILE H 2 42 ? 58.07132  46.23070 -5.66950  1.000 80.42668  ?  42  ILE K N   1 
ATOM   4578 C CA  . ILE H 2 42 ? 58.98008  45.18370 -5.21237  1.000 81.72536  ?  42  ILE K CA  1 
ATOM   4579 C C   . ILE H 2 42 ? 59.93221  45.71852 -4.14889  1.000 79.65121  ?  42  ILE K C   1 
ATOM   4580 O O   . ILE H 2 42 ? 60.01822  46.93155 -3.92441  1.000 78.03871  ?  42  ILE K O   1 
ATOM   4581 C CB  . ILE H 2 42 ? 59.74717  44.56989 -6.40016  1.000 87.38616  ?  42  ILE K CB  1 
ATOM   4582 C CG1 . ILE H 2 42 ? 60.74404  45.57286 -6.98778  1.000 84.92260  ?  42  ILE K CG1 1 
ATOM   4583 C CG2 . ILE H 2 42 ? 58.77621  44.08782 -7.46846  1.000 76.83435  ?  42  ILE K CG2 1 
ATOM   4584 C CD1 . ILE H 2 42 ? 61.81833  44.93230 -7.84450  1.000 79.52671  ?  42  ILE K CD1 1 
ATOM   4585 N N   . GLY H 2 43 ? 60.66177  44.81498 -3.49442  1.000 84.04280  ?  43  GLY K N   1 
ATOM   4586 C CA  . GLY H 2 43 ? 61.29656  45.18780 -2.24833  1.000 84.21766  ?  43  GLY K CA  1 
ATOM   4587 C C   . GLY H 2 43 ? 60.21213  45.32834 -1.19092  1.000 83.53874  ?  43  GLY K C   1 
ATOM   4588 O O   . GLY H 2 43 ? 59.07696  44.87496 -1.35747  1.000 94.48686  ?  43  GLY K O   1 
ATOM   4589 N N   . LYS H 2 44 ? 60.56746  45.97471 -0.08257  1.000 82.00182  ?  44  LYS K N   1 
ATOM   4590 C CA  . LYS H 2 44 ? 59.59815  46.34337 0.94727   1.000 85.69577  ?  44  LYS K CA  1 
ATOM   4591 C C   . LYS H 2 44 ? 59.60716  47.86140 1.06256   1.000 79.17381  ?  44  LYS K C   1 
ATOM   4592 O O   . LYS H 2 44 ? 60.29912  48.42353 1.92519   1.000 79.50622  ?  44  LYS K O   1 
ATOM   4593 C CB  . LYS H 2 44 ? 59.90185  45.68078 2.28902   1.000 89.48443  ?  44  LYS K CB  1 
ATOM   4594 C CG  . LYS H 2 44 ? 58.74179  45.73144 3.28383   1.000 93.36064  ?  44  LYS K CG  1 
ATOM   4595 C CD  . LYS H 2 44 ? 57.46488  45.14158 2.70262   1.000 95.86765  ?  44  LYS K CD  1 
ATOM   4596 C CE  . LYS H 2 44 ? 56.37699  45.00736 3.76160   1.000 98.14959  ?  44  LYS K CE  1 
ATOM   4597 N NZ  . LYS H 2 44 ? 55.15580  44.34013 3.22490   1.000 98.84293  ?  44  LYS K NZ  1 
ATOM   4598 N N   . PRO H 2 45 ? 58.86898  48.56069 0.19503   1.000 77.65122  ?  45  PRO K N   1 
ATOM   4599 C CA  . PRO H 2 45 ? 58.81657  50.02486 0.29489   1.000 77.26649  ?  45  PRO K CA  1 
ATOM   4600 C C   . PRO H 2 45 ? 58.34568  50.46906 1.66901   1.000 67.56349  ?  45  PRO K C   1 
ATOM   4601 O O   . PRO H 2 45 ? 57.19695  50.23223 2.05636   1.000 71.02962  ?  45  PRO K O   1 
ATOM   4602 C CB  . PRO H 2 45 ? 57.82789  50.43091 -0.80731  1.000 68.75473  ?  45  PRO K CB  1 
ATOM   4603 C CG  . PRO H 2 45 ? 57.74991  49.27280 -1.73025  1.000 71.98502  ?  45  PRO K CG  1 
ATOM   4604 C CD  . PRO H 2 45 ? 58.12724  48.04044 -0.96749  1.000 77.40748  ?  45  PRO K CD  1 
ATOM   4605 N N   . GLU H 2 46 ? 59.24179  51.09125 2.41998   1.000 64.93039  ?  46  GLU K N   1 
ATOM   4606 C CA  . GLU H 2 46 ? 58.94657  51.52093 3.77842   1.000 65.23899  ?  46  GLU K CA  1 
ATOM   4607 C C   . GLU H 2 46 ? 59.52784  52.91228 3.98597   1.000 63.56975  ?  46  GLU K C   1 
ATOM   4608 O O   . GLU H 2 46 ? 60.73691  53.11241 3.81107   1.000 61.55757  ?  46  GLU K O   1 
ATOM   4609 C CB  . GLU H 2 46 ? 59.52731  50.53821 4.80269   1.000 69.57349  ?  46  GLU K CB  1 
ATOM   4610 C CG  . GLU H 2 46 ? 58.61427  49.37622 5.24526   1.000 73.47841  ?  46  GLU K CG  1 
ATOM   4611 C CD  . GLU H 2 46 ? 57.14801  49.74686 5.45752   1.000 87.66365  ?  46  GLU K CD  1 
ATOM   4612 O OE1 . GLU H 2 46 ? 56.84571  50.87782 5.90211   1.000 87.63028  ?  46  GLU K OE1 1 
ATOM   4613 O OE2 . GLU H 2 46 ? 56.28740  48.88662 5.17179   1.000 96.48933  ?  46  GLU K OE2 1 
ATOM   4614 N N   . PRO H 2 47 ? 58.70801  53.89726 4.33480   1.000 64.12850  ?  47  PRO K N   1 
ATOM   4615 C CA  . PRO H 2 47 ? 59.24459  55.21863 4.67056   1.000 62.50145  ?  47  PRO K CA  1 
ATOM   4616 C C   . PRO H 2 47 ? 59.94533  55.21566 6.02111   1.000 65.23171  ?  47  PRO K C   1 
ATOM   4617 O O   . PRO H 2 47 ? 59.63277  54.42733 6.91683   1.000 60.44420  ?  47  PRO K O   1 
ATOM   4618 C CB  . PRO H 2 47 ? 57.99705  56.10931 4.69960   1.000 58.56236  ?  47  PRO K CB  1 
ATOM   4619 C CG  . PRO H 2 47 ? 56.87849  55.17301 5.03928   1.000 61.43135  ?  47  PRO K CG  1 
ATOM   4620 C CD  . PRO H 2 47 ? 57.23719  53.84620 4.42106   1.000 60.15112  ?  47  PRO K CD  1 
ATOM   4621 N N   . LEU H 2 48 ? 60.91081  56.11841 6.14972   1.000 65.81414  ?  48  LEU K N   1 
ATOM   4622 C CA  . LEU H 2 48 ? 61.68096  56.29994 7.36794   1.000 59.50186  ?  48  LEU K CA  1 
ATOM   4623 C C   . LEU H 2 48 ? 61.09843  57.44585 8.18728   1.000 69.59048  ?  48  LEU K C   1 
ATOM   4624 O O   . LEU H 2 48 ? 60.30848  58.25446 7.69426   1.000 67.21520  ?  48  LEU K O   1 
ATOM   4625 C CB  . LEU H 2 48 ? 63.15334  56.56186 7.03935   1.000 61.15928  ?  48  LEU K CB  1 
ATOM   4626 C CG  . LEU H 2 48 ? 63.73409  55.49440 6.10841   1.000 70.63319  ?  48  LEU K CG  1 
ATOM   4627 C CD1 . LEU H 2 48 ? 65.17874  55.78489 5.69410   1.000 66.40818  ?  48  LEU K CD1 1 
ATOM   4628 C CD2 . LEU H 2 48 ? 63.60604  54.12351 6.75700   1.000 68.99025  ?  48  LEU K CD2 1 
ATOM   4629 N N   . LYS H 2 49 ? 61.50459  57.51043 9.45434   1.000 73.20500  ?  49  LYS K N   1 
ATOM   4630 C CA  . LYS H 2 49 ? 60.85018  58.36713 10.43094  1.000 75.49928  ?  49  LYS K CA  1 
ATOM   4631 C C   . LYS H 2 49 ? 61.86540  59.27466 11.11471  1.000 75.42040  ?  49  LYS K C   1 
ATOM   4632 O O   . LYS H 2 49 ? 63.08072  59.09549 10.99254  1.000 74.72771  ?  49  LYS K O   1 
ATOM   4633 C CB  . LYS H 2 49 ? 60.09993  57.52974 11.47529  1.000 71.73408  ?  49  LYS K CB  1 
ATOM   4634 C CG  . LYS H 2 49 ? 58.59919  57.44865 11.24160  1.000 79.54625  ?  49  LYS K CG  1 
ATOM   4635 C CD  . LYS H 2 49 ? 57.88891  56.80554 12.42337  1.000 76.35224  ?  49  LYS K CD  1 
ATOM   4636 C CE  . LYS H 2 49 ? 56.47705  57.33884 12.55477  1.000 79.59287  ?  49  LYS K CE  1 
ATOM   4637 N NZ  . LYS H 2 49 ? 56.42445  58.55257 13.41374  1.000 100.28474 ?  49  LYS K NZ  1 
ATOM   4638 N N   . TYR H 2 50 ? 61.33517  60.27024 11.83049  1.000 70.36144  ?  50  TYR K N   1 
ATOM   4639 C CA  . TYR H 2 50 ? 62.10465  61.16631 12.70335  1.000 79.81258  ?  50  TYR K CA  1 
ATOM   4640 C C   . TYR H 2 50 ? 63.09399  61.95576 11.85703  1.000 79.02826  ?  50  TYR K C   1 
ATOM   4641 O O   . TYR H 2 50 ? 62.65679  62.64468 10.91586  1.000 81.12549  ?  50  TYR K O   1 
ATOM   4642 C CB  . TYR H 2 50 ? 62.70198  60.33761 13.84565  1.000 70.38757  ?  50  TYR K CB  1 
ATOM   4643 C CG  . TYR H 2 50 ? 61.68816  59.44551 14.52803  1.000 66.35144  ?  50  TYR K CG  1 
ATOM   4644 C CD1 . TYR H 2 50 ? 60.46851  59.95319 14.95742  1.000 73.76351  ?  50  TYR K CD1 1 
ATOM   4645 C CD2 . TYR H 2 50 ? 61.94426  58.09628 14.73448  1.000 67.36021  ?  50  TYR K CD2 1 
ATOM   4646 C CE1 . TYR H 2 50 ? 59.53199  59.14386 15.57720  1.000 73.30698  ?  50  TYR K CE1 1 
ATOM   4647 C CE2 . TYR H 2 50 ? 61.01289  57.27690 15.35404  1.000 69.82991  ?  50  TYR K CE2 1 
ATOM   4648 C CZ  . TYR H 2 50 ? 59.80835  57.80677 15.77357  1.000 73.70034  ?  50  TYR K CZ  1 
ATOM   4649 O OH  . TYR H 2 50 ? 58.87615  57.00035 16.39117  1.000 69.00595  ?  50  TYR K OH  1 
ATOM   4650 N N   . ASP H 2 51 ? 64.39852  61.92195 12.13961  1.000 84.78689  ?  51  ASP K N   1 
ATOM   4651 C CA  . ASP H 2 51 ? 65.34429  62.73324 11.38076  1.000 86.24754  ?  51  ASP K CA  1 
ATOM   4652 C C   . ASP H 2 51 ? 65.52097  62.23806 9.95274   1.000 82.15754  ?  51  ASP K C   1 
ATOM   4653 O O   . ASP H 2 51 ? 65.93505  63.01643 9.08652   1.000 85.62728  ?  51  ASP K O   1 
ATOM   4654 C CB  . ASP H 2 51 ? 66.69892  62.76931 12.08857  1.000 96.46215  ?  51  ASP K CB  1 
ATOM   4655 C CG  . ASP H 2 51 ? 66.77720  63.85955 13.13537  1.000 109.00275 ?  51  ASP K CG  1 
ATOM   4656 O OD1 . ASP H 2 51 ? 65.91038  64.75949 13.12331  1.000 110.26353 ?  51  ASP K OD1 1 
ATOM   4657 O OD2 . ASP H 2 51 ? 67.70373  63.81647 13.97069  1.000 116.38403 ?  51  ASP K OD2 1 
ATOM   4658 N N   . TYR H 2 52 ? 65.22309  60.96727 9.68995   1.000 80.63298  ?  52  TYR K N   1 
ATOM   4659 C CA  . TYR H 2 52 ? 65.26836  60.41787 8.34533   1.000 75.53186  ?  52  TYR K CA  1 
ATOM   4660 C C   . TYR H 2 52 ? 63.92844  60.54160 7.63069   1.000 75.78846  ?  52  TYR K C   1 
ATOM   4661 O O   . TYR H 2 52 ? 63.72221  59.89239 6.59791   1.000 69.24181  ?  52  TYR K O   1 
ATOM   4662 C CB  . TYR H 2 52 ? 65.72075  58.95260 8.37305   1.000 72.96612  ?  52  TYR K CB  1 
ATOM   4663 C CG  . TYR H 2 52 ? 66.90218  58.65132 9.28185   1.000 78.81842  ?  52  TYR K CG  1 
ATOM   4664 C CD1 . TYR H 2 52 ? 66.78052  58.68681 10.66989  1.000 83.76598  ?  52  TYR K CD1 1 
ATOM   4665 C CD2 . TYR H 2 52 ? 68.14896  58.35284 8.74634   1.000 78.42693  ?  52  TYR K CD2 1 
ATOM   4666 C CE1 . TYR H 2 52 ? 67.86214  58.41707 11.49153  1.000 80.70509  ?  52  TYR K CE1 1 
ATOM   4667 C CE2 . TYR H 2 52 ? 69.23414  58.08804 9.55984   1.000 76.33508  ?  52  TYR K CE2 1 
ATOM   4668 C CZ  . TYR H 2 52 ? 69.08523  58.11734 10.92940  1.000 83.89964  ?  52  TYR K CZ  1 
ATOM   4669 O OH  . TYR H 2 52 ? 70.16485  57.85008 11.74054  1.000 91.41146  ?  52  TYR K OH  1 
ATOM   4670 N N   . GLN H 2 53 ? 63.01632  61.35509 8.16314   1.000 75.99973  ?  53  GLN K N   1 
ATOM   4671 C CA  . GLN H 2 53 ? 61.71299  61.54139 7.53958   1.000 80.35081  ?  53  GLN K CA  1 
ATOM   4672 C C   . GLN H 2 53 ? 61.87856  62.13685 6.14801   1.000 73.76664  ?  53  GLN K C   1 
ATOM   4673 O O   . GLN H 2 53 ? 62.62072  63.10507 5.95732   1.000 77.00871  ?  53  GLN K O   1 
ATOM   4674 C CB  . GLN H 2 53 ? 60.84154  62.44807 8.40778   1.000 83.45569  ?  53  GLN K CB  1 
ATOM   4675 C CG  . GLN H 2 53 ? 59.52608  62.84982 7.77742   1.000 84.97021  ?  53  GLN K CG  1 
ATOM   4676 C CD  . GLN H 2 53 ? 58.36846  62.03431 8.31101   1.000 96.72174  ?  53  GLN K CD  1 
ATOM   4677 O OE1 . GLN H 2 53 ? 58.08810  62.04365 9.51092   1.000 99.18382  ?  53  GLN K OE1 1 
ATOM   4678 N NE2 . GLN H 2 53 ? 57.69360  61.31440 7.42339   1.000 114.27231 ?  53  GLN K NE2 1 
ATOM   4679 N N   . GLY H 2 54 ? 61.17831  61.55159 5.17322   1.000 77.85057  ?  54  GLY K N   1 
ATOM   4680 C CA  . GLY H 2 54 ? 61.32934  61.88083 3.77278   1.000 65.04771  ?  54  GLY K CA  1 
ATOM   4681 C C   . GLY H 2 54 ? 62.05089  60.80769 2.98774   1.000 63.60703  ?  54  GLY K C   1 
ATOM   4682 O O   . GLY H 2 54 ? 61.75146  60.60763 1.80351   1.000 64.73040  ?  54  GLY K O   1 
ATOM   4683 N N   . ALA H 2 55 ? 62.97441  60.10091 3.63113   1.000 67.52340  ?  55  ALA K N   1 
ATOM   4684 C CA  . ALA H 2 55 ? 63.69983  59.01697 3.00026   1.000 59.59780  ?  55  ALA K CA  1 
ATOM   4685 C C   . ALA H 2 55 ? 62.84921  57.74979 2.97110   1.000 60.99596  ?  55  ALA K C   1 
ATOM   4686 O O   . ALA H 2 55 ? 61.85108  57.61145 3.68323   1.000 58.61251  ?  55  ALA K O   1 
ATOM   4687 C CB  . ALA H 2 55 ? 65.01877  58.76479 3.72639   1.000 66.06393  ?  55  ALA K CB  1 
ATOM   4688 N N   . TRP H 2 56 ? 63.26535  56.81179 2.12761   1.000 66.41489  ?  56  TRP K N   1 
ATOM   4689 C CA  . TRP H 2 56 ? 62.50228  55.60332 1.87396   1.000 63.81617  ?  56  TRP K CA  1 
ATOM   4690 C C   . TRP H 2 56 ? 63.46704  54.44004 1.71885   1.000 65.55269  ?  56  TRP K C   1 
ATOM   4691 O O   . TRP H 2 56 ? 64.65054  54.62277 1.42614   1.000 65.60226  ?  56  TRP K O   1 
ATOM   4692 C CB  . TRP H 2 56 ? 61.63033  55.75037 0.62371   1.000 61.71240  ?  56  TRP K CB  1 
ATOM   4693 C CG  . TRP H 2 56 ? 60.27393  56.32220 0.89772   1.000 58.64253  ?  56  TRP K CG  1 
ATOM   4694 C CD1 . TRP H 2 56 ? 59.97638  57.62044 1.20490   1.000 48.95621  ?  56  TRP K CD1 1 
ATOM   4695 C CD2 . TRP H 2 56 ? 59.02642  55.61711 0.87920   1.000 55.74963  ?  56  TRP K CD2 1 
ATOM   4696 N NE1 . TRP H 2 56 ? 58.62101  57.76452 1.37960   1.000 49.41994  ?  56  TRP K NE1 1 
ATOM   4697 C CE2 . TRP H 2 56 ? 58.01553  56.54984 1.18712   1.000 52.30470  ?  56  TRP K CE2 1 
ATOM   4698 C CE3 . TRP H 2 56 ? 58.66655  54.28658 0.63361   1.000 57.89061  ?  56  TRP K CE3 1 
ATOM   4699 C CZ2 . TRP H 2 56 ? 56.66861  56.19581 1.25474   1.000 55.11708  ?  56  TRP K CZ2 1 
ATOM   4700 C CZ3 . TRP H 2 56 ? 57.32762  53.93595 0.70037   1.000 58.97829  ?  56  TRP K CZ3 1 
ATOM   4701 C CH2 . TRP H 2 56 ? 56.34531  54.88742 1.00939   1.000 58.52270  ?  56  TRP K CH2 1 
ATOM   4702 N N   . SER H 2 57 ? 62.94407  53.23434 1.91125   1.000 61.93663  ?  57  SER K N   1 
ATOM   4703 C CA  . SER H 2 57 ? 63.76848  52.03925 1.98835   1.000 60.31941  ?  57  SER K CA  1 
ATOM   4704 C C   . SER H 2 57 ? 63.16080  50.92415 1.15834   1.000 62.12497  ?  57  SER K C   1 
ATOM   4705 O O   . SER H 2 57 ? 61.95148  50.68087 1.21955   1.000 68.21572  ?  57  SER K O   1 
ATOM   4706 C CB  . SER H 2 57 ? 63.92997  51.57177 3.43678   1.000 71.19259  ?  57  SER K CB  1 
ATOM   4707 O OG  . SER H 2 57 ? 65.04140  50.70435 3.56319   1.000 75.06796  ?  57  SER K OG  1 
ATOM   4708 N N   . ARG H 2 58 ? 64.00867  50.25702 0.38622   1.000 63.55321  ?  58  ARG K N   1 
ATOM   4709 C CA  . ARG H 2 58 ? 63.67581  49.01108 -0.27831  1.000 64.96063  ?  58  ARG K CA  1 
ATOM   4710 C C   . ARG H 2 58 ? 64.83148  48.05298 -0.04114  1.000 61.63878  ?  58  ARG K C   1 
ATOM   4711 O O   . ARG H 2 58 ? 65.95693  48.46884 0.24582   1.000 62.62000  ?  58  ARG K O   1 
ATOM   4712 C CB  . ARG H 2 58 ? 63.42030  49.20848 -1.78035  1.000 63.75538  ?  58  ARG K CB  1 
ATOM   4713 C CG  . ARG H 2 58 ? 62.02809  49.73053 -2.11372  1.000 65.74785  ?  58  ARG K CG  1 
ATOM   4714 C CD  . ARG H 2 58 ? 61.88286  49.98867 -3.60612  1.000 72.60208  ?  58  ARG K CD  1 
ATOM   4715 N NE  . ARG H 2 58 ? 60.82885  50.95084 -3.90549  1.000 72.47689  ?  58  ARG K NE  1 
ATOM   4716 C CZ  . ARG H 2 58 ? 59.77836  50.69142 -4.67231  1.000 72.30617  ?  58  ARG K CZ  1 
ATOM   4717 N NH1 . ARG H 2 58 ? 59.61549  49.50917 -5.24361  1.000 70.88435  ?  58  ARG K NH1 1 
ATOM   4718 N NH2 . ARG H 2 58 ? 58.86668  51.64035 -4.86748  1.000 69.02576  ?  58  ARG K NH2 1 
ATOM   4719 N N   . ARG H 2 59 ? 64.55119  46.76461 -0.15094  1.000 59.02863  ?  59  ARG K N   1 
ATOM   4720 C CA  . ARG H 2 59 ? 65.48861  45.73967 0.28819   1.000 70.55535  ?  59  ARG K CA  1 
ATOM   4721 C C   . ARG H 2 59 ? 66.10752  45.06425 -0.92671  1.000 70.58786  ?  59  ARG K C   1 
ATOM   4722 O O   . ARG H 2 59 ? 65.42876  44.33762 -1.66036  1.000 69.86739  ?  59  ARG K O   1 
ATOM   4723 C CB  . ARG H 2 59 ? 64.78666  44.74878 1.21152   1.000 78.26428  ?  59  ARG K CB  1 
ATOM   4724 C CG  . ARG H 2 59 ? 63.99051  45.47952 2.27713   1.000 81.45617  ?  59  ARG K CG  1 
ATOM   4725 C CD  . ARG H 2 59 ? 63.33041  44.56215 3.26840   1.000 86.08392  ?  59  ARG K CD  1 
ATOM   4726 N NE  . ARG H 2 59 ? 62.52866  45.32451 4.21643   1.000 94.23438  ?  59  ARG K NE  1 
ATOM   4727 C CZ  . ARG H 2 59 ? 61.79940  44.78764 5.18310   1.000 82.19300  ?  59  ARG K CZ  1 
ATOM   4728 N NH1 . ARG H 2 59 ? 61.77650  43.48217 5.38500   1.000 85.85023  ?  59  ARG K NH1 1 
ATOM   4729 N NH2 . ARG H 2 59 ? 61.07728  45.58142 5.96708   1.000 79.26677  ?  59  ARG K NH2 1 
ATOM   4730 N N   . ILE H 2 60 ? 67.39581  45.32809 -1.13974  1.000 70.64328  ?  60  ILE K N   1 
ATOM   4731 C CA  . ILE H 2 60 ? 68.13417  44.67857 -2.21660  1.000 77.02407  ?  60  ILE K CA  1 
ATOM   4732 C C   . ILE H 2 60 ? 68.27181  43.18940 -1.93010  1.000 80.31957  ?  60  ILE K C   1 
ATOM   4733 O O   . ILE H 2 60 ? 67.85297  42.34047 -2.72578  1.000 82.19827  ?  60  ILE K O   1 
ATOM   4734 C CB  . ILE H 2 60 ? 69.50408  45.35332 -2.39847  1.000 77.46591  ?  60  ILE K CB  1 
ATOM   4735 C CG1 . ILE H 2 60 ? 69.32916  46.87463 -2.41859  1.000 67.26870  ?  60  ILE K CG1 1 
ATOM   4736 C CG2 . ILE H 2 60 ? 70.18345  44.85459 -3.65962  1.000 77.76945  ?  60  ILE K CG2 1 
ATOM   4737 C CD1 . ILE H 2 60 ? 70.56576  47.63593 -2.81281  1.000 71.95019  ?  60  ILE K CD1 1 
ATOM   4738 N N   . ASP H 2 61 ? 68.86478  42.85864 -0.78838  1.000 86.65524  ?  61  ASP K N   1 
ATOM   4739 C CA  . ASP H 2 61 ? 68.86730  41.49886 -0.26480  1.000 86.21507  ?  61  ASP K CA  1 
ATOM   4740 C C   . ASP H 2 61 ? 68.46974  41.58751 1.20843   1.000 91.26293  ?  61  ASP K C   1 
ATOM   4741 O O   . ASP H 2 61 ? 67.82331  42.54249 1.65818   1.000 82.69879  ?  61  ASP K O   1 
ATOM   4742 C CB  . ASP H 2 61 ? 70.22887  40.82777 -0.49950  1.000 92.73221  ?  61  ASP K CB  1 
ATOM   4743 C CG  . ASP H 2 61 ? 71.39558  41.65412 0.02557   1.000 95.95518  ?  61  ASP K CG  1 
ATOM   4744 O OD1 . ASP H 2 61 ? 72.48090  41.60897 -0.59197  1.000 98.14788  ?  61  ASP K OD1 1 
ATOM   4745 O OD2 . ASP H 2 61 ? 71.23842  42.35054 1.04808   1.000 98.92500  ?  61  ASP K OD2 1 
ATOM   4746 N N   . ALA H 2 62 ? 68.86266  40.58396 1.99044   1.000 95.03452  ?  62  ALA K N   1 
ATOM   4747 C CA  . ALA H 2 62 ? 68.60315  40.61297 3.42297   1.000 91.53247  ?  62  ALA K CA  1 
ATOM   4748 C C   . ALA H 2 62 ? 69.56078  41.52285 4.18088   1.000 87.84075  ?  62  ALA K C   1 
ATOM   4749 O O   . ALA H 2 62 ? 69.31179  41.81182 5.35517   1.000 85.45048  ?  62  ALA K O   1 
ATOM   4750 C CB  . ALA H 2 62 ? 68.67485  39.19755 4.00134   1.000 91.29583  ?  62  ALA K CB  1 
ATOM   4751 N N   . GLU H 2 63 ? 70.63269  41.99220 3.54202   1.000 91.76882  ?  63  GLU K N   1 
ATOM   4752 C CA  . GLU H 2 63 ? 71.66009  42.77276 4.21908   1.000 92.93855  ?  63  GLU K CA  1 
ATOM   4753 C C   . GLU H 2 63 ? 71.77443  44.21247 3.74276   1.000 90.01618  ?  63  GLU K C   1 
ATOM   4754 O O   . GLU H 2 63 ? 72.19259  45.06652 4.52321   1.000 91.38216  ?  63  GLU K O   1 
ATOM   4755 C CB  . GLU H 2 63 ? 73.03107  42.10597 4.05552   1.000 89.67118  ?  63  GLU K CB  1 
ATOM   4756 C CG  . GLU H 2 63 ? 73.15596  40.75467 4.72559   1.000 94.41973  ?  63  GLU K CG  1 
ATOM   4757 C CD  . GLU H 2 63 ? 74.02839  39.80419 3.93540   1.000 99.50576  ?  63  GLU K CD  1 
ATOM   4758 O OE1 . GLU H 2 63 ? 75.18048  40.17637 3.62590   1.000 99.98261  ?  63  GLU K OE1 1 
ATOM   4759 O OE2 . GLU H 2 63 ? 73.56349  38.68922 3.62124   1.000 101.37794 ?  63  GLU K OE2 1 
ATOM   4760 N N   . ASN H 2 64 ? 71.43635  44.50627 2.48978   1.000 100.36510 ?  64  ASN K N   1 
ATOM   4761 C CA  . ASN H 2 64 ? 71.63411  45.83108 1.91557   1.000 92.48465  ?  64  ASN K CA  1 
ATOM   4762 C C   . ASN H 2 64 ? 70.29406  46.45459 1.55379   1.000 83.55917  ?  64  ASN K C   1 
ATOM   4763 O O   . ASN H 2 64 ? 69.36018  45.75379 1.15048   1.000 79.72458  ?  64  ASN K O   1 
ATOM   4764 C CB  . ASN H 2 64 ? 72.53263  45.76421 0.67757   1.000 83.89579  ?  64  ASN K CB  1 
ATOM   4765 C CG  . ASN H 2 64 ? 73.91858  45.24605 0.99654   1.000 82.91377  ?  64  ASN K CG  1 
ATOM   4766 O OD1 . ASN H 2 64 ? 74.69382  45.89984 1.69658   1.000 85.84762  ?  64  ASN K OD1 1 
ATOM   4767 N ND2 . ASN H 2 64 ? 74.23392  44.05763 0.49548   1.000 83.60764  ?  64  ASN K ND2 1 
ATOM   4768 N N   . ARG H 2 65 ? 70.20755  47.77677 1.69217   1.000 80.13345  ?  65  ARG K N   1 
ATOM   4769 C CA  . ARG H 2 65 ? 68.96754  48.50151 1.46020   1.000 76.39958  ?  65  ARG K CA  1 
ATOM   4770 C C   . ARG H 2 65 ? 69.17712  49.61988 0.44876   1.000 77.81680  ?  65  ARG K C   1 
ATOM   4771 O O   . ARG H 2 65 ? 70.19918  50.31419 0.46920   1.000 75.85735  ?  65  ARG K O   1 
ATOM   4772 C CB  . ARG H 2 65 ? 68.40717  49.07597 2.77114   1.000 76.38514  ?  65  ARG K CB  1 
ATOM   4773 C CG  . ARG H 2 65 ? 67.21923  48.28692 3.31262   1.000 77.26299  ?  65  ARG K CG  1 
ATOM   4774 C CD  . ARG H 2 65 ? 67.48911  47.74935 4.70448   1.000 89.60471  ?  65  ARG K CD  1 
ATOM   4775 N NE  . ARG H 2 65 ? 66.47651  46.79341 5.13929   1.000 93.55276  ?  65  ARG K NE  1 
ATOM   4776 C CZ  . ARG H 2 65 ? 66.63259  45.47632 5.11457   1.000 88.61085  ?  65  ARG K CZ  1 
ATOM   4777 N NH1 . ARG H 2 65 ? 67.73914  44.91991 4.64749   1.000 86.97999  ?  65  ARG K NH1 1 
ATOM   4778 N NH2 . ARG H 2 65 ? 65.65719  44.69804 5.57521   1.000 86.27786  ?  65  ARG K NH2 1 
ATOM   4779 N N   . LEU H 2 66 ? 68.19945  49.77771 -0.44053  1.000 72.22277  ?  66  LEU K N   1 
ATOM   4780 C CA  . LEU H 2 66 ? 68.15385  50.89149 -1.38150  1.000 70.91411  ?  66  LEU K CA  1 
ATOM   4781 C C   . LEU H 2 66 ? 67.42491  52.04490 -0.70195  1.000 63.21583  ?  66  LEU K C   1 
ATOM   4782 O O   . LEU H 2 66 ? 66.20189  52.00293 -0.53789  1.000 62.05188  ?  66  LEU K O   1 
ATOM   4783 C CB  . LEU H 2 66 ? 67.45860  50.47356 -2.67739  1.000 62.54345  ?  66  LEU K CB  1 
ATOM   4784 C CG  . LEU H 2 66 ? 67.79041  51.21895 -3.97462  1.000 65.69634  ?  66  LEU K CG  1 
ATOM   4785 C CD1 . LEU H 2 66 ? 67.42942  50.37652 -5.19400  1.000 68.42510  ?  66  LEU K CD1 1 
ATOM   4786 C CD2 . LEU H 2 66 ? 67.06810  52.55702 -4.03794  1.000 59.11413  ?  66  LEU K CD2 1 
ATOM   4787 N N   . ILE H 2 67 ? 68.17370  53.06844 -0.30204  1.000 62.57848  ?  67  ILE K N   1 
ATOM   4788 C CA  . ILE H 2 67 ? 67.63234  54.21267 0.42466   1.000 67.47274  ?  67  ILE K CA  1 
ATOM   4789 C C   . ILE H 2 67 ? 67.53895  55.39510 -0.53131  1.000 75.96614  ?  67  ILE K C   1 
ATOM   4790 O O   . ILE H 2 67 ? 68.54818  55.81811 -1.10998  1.000 77.06601  ?  67  ILE K O   1 
ATOM   4791 C CB  . ILE H 2 67 ? 68.49574  54.55717 1.64673   1.000 68.58698  ?  67  ILE K CB  1 
ATOM   4792 C CG1 . ILE H 2 67 ? 68.53331  53.37201 2.61393   1.000 68.60349  ?  67  ILE K CG1 1 
ATOM   4793 C CG2 . ILE H 2 67 ? 67.96131  55.80331 2.33415   1.000 72.56862  ?  67  ILE K CG2 1 
ATOM   4794 C CD1 . ILE H 2 67 ? 69.55858  53.51106 3.70948   1.000 76.69261  ?  67  ILE K CD1 1 
ATOM   4795 N N   . TYR H 2 68 ? 66.33365  55.94571 -0.68592  1.000 76.49276  ?  68  TYR K N   1 
ATOM   4796 C CA  . TYR H 2 68 ? 66.08754  56.97043 -1.69017  1.000 71.74152  ?  68  TYR K CA  1 
ATOM   4797 C C   . TYR H 2 68 ? 65.13911  58.03395 -1.14266  1.000 72.98869  ?  68  TYR K C   1 
ATOM   4798 O O   . TYR H 2 68 ? 64.70226  57.98435 0.01104   1.000 71.22188  ?  68  TYR K O   1 
ATOM   4799 C CB  . TYR H 2 68 ? 65.54566  56.35227 -2.98524  1.000 66.63028  ?  68  TYR K CB  1 
ATOM   4800 C CG  . TYR H 2 68 ? 64.29006  55.51911 -2.83171  1.000 67.13410  ?  68  TYR K CG  1 
ATOM   4801 C CD1 . TYR H 2 68 ? 64.33296  54.25610 -2.25312  1.000 65.17327  ?  68  TYR K CD1 1 
ATOM   4802 C CD2 . TYR H 2 68 ? 63.06688  55.98252 -3.30060  1.000 68.91490  ?  68  TYR K CD2 1 
ATOM   4803 C CE1 . TYR H 2 68 ? 63.18993  53.48853 -2.12481  1.000 64.82068  ?  68  TYR K CE1 1 
ATOM   4804 C CE2 . TYR H 2 68 ? 61.91953  55.22236 -3.18011  1.000 63.54529  ?  68  TYR K CE2 1 
ATOM   4805 C CZ  . TYR H 2 68 ? 61.98651  53.97640 -2.59225  1.000 67.86471  ?  68  TYR K CZ  1 
ATOM   4806 O OH  . TYR H 2 68 ? 60.84692  53.21550 -2.47217  1.000 66.89030  ?  68  TYR K OH  1 
ATOM   4807 N N   . MET H 2 69 ? 64.81898  58.99875 -2.00440  1.000 76.80719  ?  69  MET K N   1 
ATOM   4808 C CA  . MET H 2 69 ? 64.10819  60.22136 -1.65523  1.000 69.96520  ?  69  MET K CA  1 
ATOM   4809 C C   . MET H 2 69 ? 63.53096  60.79755 -2.94098  1.000 84.71719  ?  69  MET K C   1 
ATOM   4810 O O   . MET H 2 69 ? 64.20242  60.79026 -3.97442  1.000 87.13485  ?  69  MET K O   1 
ATOM   4811 C CB  . MET H 2 69 ? 65.05757  61.22359 -0.99325  1.000 72.93971  ?  69  MET K CB  1 
ATOM   4812 C CG  . MET H 2 69 ? 64.44188  62.12115 0.05870   1.000 80.03358  ?  69  MET K CG  1 
ATOM   4813 S SD  . MET H 2 69 ? 65.56055  63.46799 0.49509   1.000 99.82104  ?  69  MET K SD  1 
ATOM   4814 C CE  . MET H 2 69 ? 67.13871  62.80263 -0.03117  1.000 66.40419  ?  69  MET K CE  1 
ATOM   4815 N N   . MET H 2 70 ? 62.30296  61.30597 -2.88000  1.000 87.43028  ?  70  MET K N   1 
ATOM   4816 C CA  . MET H 2 70 ? 61.56642  61.60327 -4.10225  1.000 92.27422  ?  70  MET K CA  1 
ATOM   4817 C C   . MET H 2 70 ? 60.78633  62.90085 -3.96774  1.000 94.68785  ?  70  MET K C   1 
ATOM   4818 O O   . MET H 2 70 ? 60.69489  63.50464 -2.90032  1.000 97.74746  ?  70  MET K O   1 
ATOM   4819 C CB  . MET H 2 70 ? 60.63901  60.43951 -4.44308  1.000 86.21884  ?  70  MET K CB  1 
ATOM   4820 C CG  . MET H 2 70 ? 59.85936  59.99190 -3.22970  1.000 93.40477  ?  70  MET K CG  1 
ATOM   4821 S SD  . MET H 2 70 ? 59.63653  58.20731 -3.22523  1.000 108.84382 ?  70  MET K SD  1 
ATOM   4822 C CE  . MET H 2 70 ? 58.56528  57.98893 -1.81649  1.000 64.90131  ?  70  MET K CE  1 
ATOM   4823 N N   . ASP H 2 71 ? 60.23000  63.33202 -5.09924  1.000 104.86797 ?  71  ASP K N   1 
ATOM   4824 C CA  . ASP H 2 71 ? 59.34672  64.48226 -5.19502  1.000 107.20352 ?  71  ASP K CA  1 
ATOM   4825 C C   . ASP H 2 71 ? 58.38138  64.21141 -6.34232  1.000 110.21683 ?  71  ASP K C   1 
ATOM   4826 O O   . ASP H 2 71 ? 58.17047  63.05094 -6.73015  1.000 105.69874 ?  71  ASP K O   1 
ATOM   4827 C CB  . ASP H 2 71 ? 60.15648  65.78330 -5.37148  1.000 104.63914 ?  71  ASP K CB  1 
ATOM   4828 C CG  . ASP H 2 71 ? 61.16973  65.69777 -6.49660  1.000 106.45255 ?  71  ASP K CG  1 
ATOM   4829 O OD1 . ASP H 2 71 ? 60.79125  65.29973 -7.61992  1.000 115.51124 ?  71  ASP K OD1 1 
ATOM   4830 O OD2 . ASP H 2 71 ? 62.35069  66.04377 -6.26657  1.000 104.78152 ?  71  ASP K OD2 1 
ATOM   4831 N N   . GLY H 2 72 ? 57.79839  65.26861 -6.90344  1.000 119.49910 ?  72  GLY K N   1 
ATOM   4832 C CA  . GLY H 2 72 ? 56.85776  65.10408 -7.99771  1.000 106.57273 ?  72  GLY K CA  1 
ATOM   4833 C C   . GLY H 2 72 ? 57.47239  65.00071 -9.37053  1.000 110.01556 ?  72  GLY K C   1 
ATOM   4834 O O   . GLY H 2 72 ? 56.75754  64.72572 -10.34042 1.000 111.27687 ?  72  GLY K O   1 
ATOM   4835 N N   . ASP H 2 73 ? 58.78114  65.20660 -9.47536  1.000 110.11050 ?  73  ASP K N   1 
ATOM   4836 C CA  . ASP H 2 73 ? 59.45445  65.18249 -10.75847 1.000 109.21944 ?  73  ASP K CA  1 
ATOM   4837 C C   . ASP H 2 73 ? 60.72153  64.34280 -10.74427 1.000 106.99711 ?  73  ASP K C   1 
ATOM   4838 O O   . ASP H 2 73 ? 61.31607  64.13756 -11.80591 1.000 111.70440 ?  73  ASP K O   1 
ATOM   4839 C CB  . ASP H 2 73 ? 59.80305  66.61116 -11.20205 1.000 108.52229 ?  73  ASP K CB  1 
ATOM   4840 C CG  . ASP H 2 73 ? 61.11546  67.09405 -10.61342 1.000 112.64297 ?  73  ASP K CG  1 
ATOM   4841 O OD1 . ASP H 2 73 ? 61.13598  67.50340 -9.43419  1.000 119.38382 ?  73  ASP K OD1 1 
ATOM   4842 O OD2 . ASP H 2 73 ? 62.13572  67.06468 -11.33232 1.000 112.91102 ?  73  ASP K OD2 1 
ATOM   4843 N N   . SER H 2 74 ? 61.15061  63.84964 -9.58654  1.000 100.22510 ?  74  SER K N   1 
ATOM   4844 C CA  . SER H 2 74 ? 62.45650  63.21742 -9.49610  1.000 95.32084  ?  74  SER K CA  1 
ATOM   4845 C C   . SER H 2 74 ? 62.53178  62.35089 -8.24880  1.000 92.80180  ?  74  SER K C   1 
ATOM   4846 O O   . SER H 2 74 ? 61.78831  62.54934 -7.28575  1.000 97.82194  ?  74  SER K O   1 
ATOM   4847 C CB  . SER H 2 74 ? 63.57244  64.26560 -9.46694  1.000 91.19136  ?  74  SER K CB  1 
ATOM   4848 O OG  . SER H 2 74 ? 63.76627  64.76029 -8.15366  1.000 97.59883  ?  74  SER K OG  1 
ATOM   4849 N N   . VAL H 2 75 ? 63.44896  61.39095 -8.28195  1.000 76.85589  ?  75  VAL K N   1 
ATOM   4850 C CA  . VAL H 2 75 ? 63.79014  60.57137 -7.12785  1.000 77.66110  ?  75  VAL K CA  1 
ATOM   4851 C C   . VAL H 2 75 ? 65.30181  60.62150 -6.94354  1.000 77.80661  ?  75  VAL K C   1 
ATOM   4852 O O   . VAL H 2 75 ? 66.05428  60.52839 -7.91887  1.000 73.40423  ?  75  VAL K O   1 
ATOM   4853 C CB  . VAL H 2 75 ? 63.28766  59.12054 -7.28210  1.000 76.11389  ?  75  VAL K CB  1 
ATOM   4854 C CG1 . VAL H 2 75 ? 63.63167  58.57602 -8.64239  1.000 75.78687  ?  75  VAL K CG1 1 
ATOM   4855 C CG2 . VAL H 2 75 ? 63.86217  58.22992 -6.19500  1.000 79.89113  ?  75  VAL K CG2 1 
ATOM   4856 N N   . ALA H 2 76 ? 65.74118  60.81002 -5.70138  1.000 77.52927  ?  76  ALA K N   1 
ATOM   4857 C CA  . ALA H 2 76 ? 67.15215  60.92531 -5.35972  1.000 73.33349  ?  76  ALA K CA  1 
ATOM   4858 C C   . ALA H 2 76 ? 67.58980  59.68909 -4.58849  1.000 73.85140  ?  76  ALA K C   1 
ATOM   4859 O O   . ALA H 2 76 ? 66.94916  59.31114 -3.60307  1.000 74.17757  ?  76  ALA K O   1 
ATOM   4860 C CB  . ALA H 2 76 ? 67.40839  62.18136 -4.52602  1.000 77.15885  ?  76  ALA K CB  1 
ATOM   4861 N N   . PHE H 2 77 ? 68.67958  59.06745 -5.03159  1.000 67.82613  ?  77  PHE K N   1 
ATOM   4862 C CA  . PHE H 2 77 ? 69.21202  57.88339 -4.37246  1.000 62.56800  ?  77  PHE K CA  1 
ATOM   4863 C C   . PHE H 2 77 ? 70.28684  58.27895 -3.37101  1.000 72.44628  ?  77  PHE K C   1 
ATOM   4864 O O   . PHE H 2 77 ? 71.14013  59.12143 -3.66053  1.000 70.06233  ?  77  PHE K O   1 
ATOM   4865 C CB  . PHE H 2 77 ? 69.79292  56.90817 -5.39388  1.000 69.01724  ?  77  PHE K CB  1 
ATOM   4866 C CG  . PHE H 2 77 ? 68.79358  56.41720 -6.39511  1.000 67.61996  ?  77  PHE K CG  1 
ATOM   4867 C CD1 . PHE H 2 77 ? 67.82330  55.49863 -6.03397  1.000 60.41395  ?  77  PHE K CD1 1 
ATOM   4868 C CD2 . PHE H 2 77 ? 68.82676  56.87582 -7.70144  1.000 69.98853  ?  77  PHE K CD2 1 
ATOM   4869 C CE1 . PHE H 2 77 ? 66.90077  55.04400 -6.95553  1.000 64.22452  ?  77  PHE K CE1 1 
ATOM   4870 C CE2 . PHE H 2 77 ? 67.90926  56.42533 -8.63047  1.000 70.07378  ?  77  PHE K CE2 1 
ATOM   4871 C CZ  . PHE H 2 77 ? 66.94264  55.50823 -8.25843  1.000 73.10343  ?  77  PHE K CZ  1 
ATOM   4872 N N   . LEU H 2 78 ? 70.24361  57.65781 -2.19159  1.000 68.71104  ?  78  LEU K N   1 
ATOM   4873 C CA  . LEU H 2 78 ? 71.17793  57.96632 -1.11803  1.000 69.06922  ?  78  LEU K CA  1 
ATOM   4874 C C   . LEU H 2 78 ? 72.19174  56.86796 -0.84376  1.000 67.04249  ?  78  LEU K C   1 
ATOM   4875 O O   . LEU H 2 78 ? 73.32584  57.17783 -0.47235  1.000 65.27165  ?  78  LEU K O   1 
ATOM   4876 C CB  . LEU H 2 78 ? 70.41551  58.27230 0.17736   1.000 74.93644  ?  78  LEU K CB  1 
ATOM   4877 C CG  . LEU H 2 78 ? 69.39060  59.39882 0.04333   1.000 77.08497  ?  78  LEU K CG  1 
ATOM   4878 C CD1 . LEU H 2 78 ? 68.46199  59.46388 1.24896   1.000 71.62444  ?  78  LEU K CD1 1 
ATOM   4879 C CD2 . LEU H 2 78 ? 70.10874  60.72037 -0.16331  1.000 74.60961  ?  78  LEU K CD2 1 
ATOM   4880 N N   . SER H 2 79 ? 71.82288  55.60082 -1.01879  1.000 67.89427  ?  79  SER K N   1 
ATOM   4881 C CA  . SER H 2 79 ? 72.74172  54.51119 -0.72398  1.000 70.73777  ?  79  SER K CA  1 
ATOM   4882 C C   . SER H 2 79 ? 72.23506  53.23026 -1.36778  1.000 70.35674  ?  79  SER K C   1 
ATOM   4883 O O   . SER H 2 79 ? 71.02737  53.01314 -1.48673  1.000 69.05686  ?  79  SER K O   1 
ATOM   4884 C CB  . SER H 2 79 ? 72.90994  54.31247 0.78752   1.000 74.74607  ?  79  SER K CB  1 
ATOM   4885 O OG  . SER H 2 79 ? 73.37770  53.00727 1.08151   1.000 79.47174  ?  79  SER K OG  1 
ATOM   4886 N N   . PHE H 2 80 ? 73.18040  52.39011 -1.78621  1.000 76.34225  ?  80  PHE K N   1 
ATOM   4887 C CA  . PHE H 2 80 ? 72.88914  51.05992 -2.29931  1.000 76.86895  ?  80  PHE K CA  1 
ATOM   4888 C C   . PHE H 2 80 ? 73.62967  49.97522 -1.53146  1.000 76.94310  ?  80  PHE K C   1 
ATOM   4889 O O   . PHE H 2 80 ? 73.50103  48.79451 -1.87470  1.000 78.82747  ?  80  PHE K O   1 
ATOM   4890 C CB  . PHE H 2 80 ? 73.25004  50.96180 -3.79117  1.000 80.33298  ?  80  PHE K CB  1 
ATOM   4891 C CG  . PHE H 2 80 ? 72.44688  51.87168 -4.67974  1.000 75.62575  ?  80  PHE K CG  1 
ATOM   4892 C CD1 . PHE H 2 80 ? 71.24322  51.45069 -5.21785  1.000 73.39522  ?  80  PHE K CD1 1 
ATOM   4893 C CD2 . PHE H 2 80 ? 72.90180  53.14582 -4.98377  1.000 71.16298  ?  80  PHE K CD2 1 
ATOM   4894 C CE1 . PHE H 2 80 ? 70.50506  52.28286 -6.04128  1.000 68.76067  ?  80  PHE K CE1 1 
ATOM   4895 C CE2 . PHE H 2 80 ? 72.16732  53.98344 -5.80137  1.000 68.88062  ?  80  PHE K CE2 1 
ATOM   4896 C CZ  . PHE H 2 80 ? 70.96709  53.55044 -6.33172  1.000 70.52630  ?  80  PHE K CZ  1 
ATOM   4897 N N   . LYS H 2 81 ? 74.40155  50.34157 -0.51023  1.000 78.40638  ?  81  LYS K N   1 
ATOM   4898 C CA  . LYS H 2 81 ? 75.22881  49.40046 0.23235   1.000 86.71015  ?  81  LYS K CA  1 
ATOM   4899 C C   . LYS H 2 81 ? 75.27338  49.85866 1.68215   1.000 87.57849  ?  81  LYS K C   1 
ATOM   4900 O O   . LYS H 2 81 ? 75.57236  51.02592 1.95371   1.000 84.92808  ?  81  LYS K O   1 
ATOM   4901 C CB  . LYS H 2 81 ? 76.63490  49.32792 -0.37404  1.000 86.60973  ?  81  LYS K CB  1 
ATOM   4902 C CG  . LYS H 2 81 ? 77.70100  48.70511 0.50522   1.000 101.55119 ?  81  LYS K CG  1 
ATOM   4903 C CD  . LYS H 2 81 ? 77.99210  47.28248 0.05528   1.000 97.15074  ?  81  LYS K CD  1 
ATOM   4904 C CE  . LYS H 2 81 ? 78.70408  46.49068 1.13726   1.000 101.38221 ?  81  LYS K CE  1 
ATOM   4905 N NZ  . LYS H 2 81 ? 77.75969  45.94782 2.15869   1.000 99.16913  ?  81  LYS K NZ  1 
ATOM   4906 N N   . ASP H 2 82 ? 74.96899  48.94537 2.60681   1.000 88.57062  ?  82  ASP K N   1 
ATOM   4907 C CA  . ASP H 2 82 ? 74.74575  49.35486 3.98977   1.000 95.00469  ?  82  ASP K CA  1 
ATOM   4908 C C   . ASP H 2 82 ? 76.05968  49.68611 4.69067   1.000 96.24556  ?  82  ASP K C   1 
ATOM   4909 O O   . ASP H 2 82 ? 76.23418  50.79089 5.21942   1.000 102.58922 ?  82  ASP K O   1 
ATOM   4910 C CB  . ASP H 2 82 ? 73.98598  48.26943 4.75234   1.000 92.69768  ?  82  ASP K CB  1 
ATOM   4911 C CG  . ASP H 2 82 ? 72.48280  48.39161 4.59252   1.000 93.34273  ?  82  ASP K CG  1 
ATOM   4912 O OD1 . ASP H 2 82 ? 72.01972  49.33562 3.91877   1.000 96.83273  ?  82  ASP K OD1 1 
ATOM   4913 O OD2 . ASP H 2 82 ? 71.75576  47.57147 5.18254   1.000 94.92153  ?  82  ASP K OD2 1 
ATOM   4914 N N   . HIS H 2 83 ? 76.99943  48.74135 4.70789   1.000 99.02692  ?  83  HIS K N   1 
ATOM   4915 C CA  . HIS H 2 83 ? 78.27645  48.95246 5.37707   1.000 107.82749 ?  83  HIS K CA  1 
ATOM   4916 C C   . HIS H 2 83 ? 79.40334  48.29476 4.59646   1.000 105.61209 ?  83  HIS K C   1 
ATOM   4917 O O   . HIS H 2 83 ? 79.26064  47.16879 4.11375   1.000 110.96041 ?  83  HIS K O   1 
ATOM   4918 C CB  . HIS H 2 83 ? 78.26641  48.40451 6.80861   1.000 110.65126 ?  83  HIS K CB  1 
ATOM   4919 C CG  . HIS H 2 83 ? 79.53993  48.65803 7.55328   1.000 114.76236 ?  83  HIS K CG  1 
ATOM   4920 N ND1 . HIS H 2 83 ? 80.22192  49.85285 7.47109   1.000 120.87779 ?  83  HIS K ND1 1 
ATOM   4921 C CD2 . HIS H 2 83 ? 80.26331  47.86778 8.38136   1.000 112.98127 ?  83  HIS K CD2 1 
ATOM   4922 C CE1 . HIS H 2 83 ? 81.30677  49.79075 8.22268   1.000 118.65236 ?  83  HIS K CE1 1 
ATOM   4923 N NE2 . HIS H 2 83 ? 81.35562  48.59686 8.78527   1.000 115.62800 ?  83  HIS K NE2 1 
ATOM   4924 N N   . TYR H 2 84 ? 80.52973  48.99588 4.50097   1.000 106.11457 ?  84  TYR K N   1 
ATOM   4925 C CA  . TYR H 2 84 ? 81.68311  48.51418 3.74694   1.000 105.21558 ?  84  TYR K CA  1 
ATOM   4926 C C   . TYR H 2 84 ? 82.68202  47.79558 4.65040   1.000 107.48531 ?  84  TYR K C   1 
ATOM   4927 O O   . TYR H 2 84 ? 83.31851  48.41221 5.50564   1.000 104.41642 ?  84  TYR K O   1 
ATOM   4928 C CB  . TYR H 2 84 ? 82.36543  49.67856 3.02631   1.000 102.35791 ?  84  TYR K CB  1 
ATOM   4929 C CG  . TYR H 2 84 ? 81.59120  50.18429 1.82928   1.000 103.70010 ?  84  TYR K CG  1 
ATOM   4930 C CD1 . TYR H 2 84 ? 81.73045  49.58488 0.58450   1.000 99.55960  ?  84  TYR K CD1 1 
ATOM   4931 C CD2 . TYR H 2 84 ? 80.71110  51.25381 1.94817   1.000 99.87163  ?  84  TYR K CD2 1 
ATOM   4932 C CE1 . TYR H 2 84 ? 81.02196  50.03971 -0.50961  1.000 101.66513 ?  84  TYR K CE1 1 
ATOM   4933 C CE2 . TYR H 2 84 ? 79.99758  51.71511 0.86143   1.000 96.33002  ?  84  TYR K CE2 1 
ATOM   4934 C CZ  . TYR H 2 84 ? 80.15803  51.10446 -0.36611  1.000 102.88573 ?  84  TYR K CZ  1 
ATOM   4935 O OH  . TYR H 2 84 ? 79.45219  51.55619 -1.45629  1.000 97.38685  ?  84  TYR K OH  1 
ATOM   4936 N N   . MET I 1 2  ? 57.16865  40.28277 17.49492  1.000 91.99519  ?  1   MET I N   1 
ATOM   4937 C CA  . MET I 1 2  ? 57.84381  38.99564 17.37714  1.000 94.20793  ?  1   MET I CA  1 
ATOM   4938 C C   . MET I 1 2  ? 56.92153  37.84772 17.78171  1.000 85.91236  ?  1   MET I C   1 
ATOM   4939 O O   . MET I 1 2  ? 57.27471  36.67816 17.63778  1.000 94.33794  ?  1   MET I O   1 
ATOM   4940 C CB  . MET I 1 2  ? 59.11679  38.98030 18.22600  1.000 89.45621  ?  1   MET I CB  1 
ATOM   4941 C CG  . MET I 1 2  ? 60.40693  38.95984 17.41451  1.000 109.93213 ?  1   MET I CG  1 
ATOM   4942 S SD  . MET I 1 2  ? 61.89064  38.98263 18.44391  1.000 110.72123 ?  1   MET I SD  1 
ATOM   4943 C CE  . MET I 1 2  ? 63.10702  39.59041 17.27932  1.000 97.32145  ?  1   MET I CE  1 
ATOM   4944 N N   . GLU I 1 3  ? 55.73668  38.18557 18.28601  1.000 75.63956  ?  2   GLU I N   1 
ATOM   4945 C CA  . GLU I 1 3  ? 54.71993  37.19694 18.61362  1.000 79.70345  ?  2   GLU I CA  1 
ATOM   4946 C C   . GLU I 1 3  ? 53.37500  37.64360 18.06037  1.000 76.87705  ?  2   GLU I C   1 
ATOM   4947 O O   . GLU I 1 3  ? 53.01225  38.81989 18.15909  1.000 73.23437  ?  2   GLU I O   1 
ATOM   4948 C CB  . GLU I 1 3  ? 54.60945  36.97480 20.12087  1.000 82.68592  ?  2   GLU I CB  1 
ATOM   4949 C CG  . GLU I 1 3  ? 54.20647  35.55944 20.48930  1.000 92.84050  ?  2   GLU I CG  1 
ATOM   4950 C CD  . GLU I 1 3  ? 53.19358  35.52063 21.61119  1.000 96.12829  ?  2   GLU I CD  1 
ATOM   4951 O OE1 . GLU I 1 3  ? 52.47696  34.50498 21.73252  1.000 105.75382 ?  2   GLU I OE1 1 
ATOM   4952 O OE2 . GLU I 1 3  ? 53.11031  36.51055 22.36706  1.000 102.34605 ?  2   GLU I OE2 1 
ATOM   4953 N N   . ALA I 1 4  ? 52.63490  36.69662 17.48795  1.000 68.65408  ?  3   ALA I N   1 
ATOM   4954 C CA  . ALA I 1 4  ? 51.38297  36.98245 16.80528  1.000 72.98398  ?  3   ALA I CA  1 
ATOM   4955 C C   . ALA I 1 4  ? 50.23613  36.23471 17.46976  1.000 71.14755  ?  3   ALA I C   1 
ATOM   4956 O O   . ALA I 1 4  ? 50.41485  35.13951 18.01097  1.000 72.56319  ?  3   ALA I O   1 
ATOM   4957 C CB  . ALA I 1 4  ? 51.45974  36.60567 15.31841  1.000 66.75211  ?  3   ALA I CB  1 
ATOM   4958 N N   . VAL I 1 5  ? 49.05002  36.83193 17.40654  1.000 70.97621  ?  4   VAL I N   1 
ATOM   4959 C CA  . VAL I 1 5  ? 47.87740  36.30988 18.09740  1.000 73.08984  ?  4   VAL I CA  1 
ATOM   4960 C C   . VAL I 1 5  ? 46.63245  36.77478 17.35185  1.000 77.86764  ?  4   VAL I C   1 
ATOM   4961 O O   . VAL I 1 5  ? 46.58679  37.89472 16.83404  1.000 79.18399  ?  4   VAL I O   1 
ATOM   4962 C CB  . VAL I 1 5  ? 47.86920  36.76332 19.57505  1.000 73.50523  ?  4   VAL I CB  1 
ATOM   4963 C CG1 . VAL I 1 5  ? 48.13802  38.25803 19.67455  1.000 73.00939  ?  4   VAL I CG1 1 
ATOM   4964 C CG2 . VAL I 1 5  ? 46.55905  36.40267 20.25613  1.000 77.78058  ?  4   VAL I CG2 1 
ATOM   4965 N N   . LEU I 1 6  ? 45.62935  35.89901 17.27941  1.000 82.59468  ?  5   LEU I N   1 
ATOM   4966 C CA  . LEU I 1 6  ? 44.34645  36.26355 16.69508  1.000 78.46001  ?  5   LEU I CA  1 
ATOM   4967 C C   . LEU I 1 6  ? 43.72394  37.42895 17.45913  1.000 79.95633  ?  5   LEU I C   1 
ATOM   4968 O O   . LEU I 1 6  ? 44.02728  37.67527 18.62989  1.000 85.48065  ?  5   LEU I O   1 
ATOM   4969 C CB  . LEU I 1 6  ? 43.38767  35.07057 16.70413  1.000 81.19398  ?  5   LEU I CB  1 
ATOM   4970 C CG  . LEU I 1 6  ? 43.32519  34.11569 15.50577  1.000 86.26191  ?  5   LEU I CG  1 
ATOM   4971 C CD1 . LEU I 1 6  ? 44.69721  33.85991 14.90032  1.000 76.46382  ?  5   LEU I CD1 1 
ATOM   4972 C CD2 . LEU I 1 6  ? 42.66223  32.80141 15.91010  1.000 89.27996  ?  5   LEU I CD2 1 
ATOM   4973 N N   . TYR I 1 7  ? 42.83606  38.15395 16.77628  1.000 83.99320  ?  6   TYR I N   1 
ATOM   4974 C CA  . TYR I 1 7  ? 42.16208  39.27655 17.41836  1.000 80.82207  ?  6   TYR I CA  1 
ATOM   4975 C C   . TYR I 1 7  ? 41.28852  38.80661 18.57322  1.000 84.52076  ?  6   TYR I C   1 
ATOM   4976 O O   . TYR I 1 7  ? 41.23557  39.45487 19.62528  1.000 82.71848  ?  6   TYR I O   1 
ATOM   4977 C CB  . TYR I 1 7  ? 41.32344  40.04554 16.39754  1.000 84.09848  ?  6   TYR I CB  1 
ATOM   4978 C CG  . TYR I 1 7  ? 40.28494  40.94064 17.03538  1.000 83.16327  ?  6   TYR I CG  1 
ATOM   4979 C CD1 . TYR I 1 7  ? 40.62011  42.21180 17.47898  1.000 85.90534  ?  6   TYR I CD1 1 
ATOM   4980 C CD2 . TYR I 1 7  ? 38.97135  40.51473 17.19920  1.000 92.29872  ?  6   TYR I CD2 1 
ATOM   4981 C CE1 . TYR I 1 7  ? 39.68085  43.03337 18.07094  1.000 88.88207  ?  6   TYR I CE1 1 
ATOM   4982 C CE2 . TYR I 1 7  ? 38.02507  41.32972 17.79136  1.000 87.74991  ?  6   TYR I CE2 1 
ATOM   4983 C CZ  . TYR I 1 7  ? 38.38594  42.58801 18.22564  1.000 86.87936  ?  6   TYR I CZ  1 
ATOM   4984 O OH  . TYR I 1 7  ? 37.44966  43.40710 18.81354  1.000 88.64954  ?  6   TYR I OH  1 
ATOM   4985 N N   . SER I 1 8  ? 40.58511  37.68586 18.39063  1.000 90.59491  ?  7   SER I N   1 
ATOM   4986 C CA  . SER I 1 8  ? 39.67055  37.20937 19.42384  1.000 86.14775  ?  7   SER I CA  1 
ATOM   4987 C C   . SER I 1 8  ? 40.42367  36.78937 20.67940  1.000 88.67607  ?  7   SER I C   1 
ATOM   4988 O O   . SER I 1 8  ? 39.99337  37.09289 21.79925  1.000 79.99466  ?  7   SER I O   1 
ATOM   4989 C CB  . SER I 1 8  ? 38.83056  36.05036 18.88868  1.000 90.30074  ?  7   SER I CB  1 
ATOM   4990 O OG  . SER I 1 8  ? 39.65569  35.00374 18.40662  1.000 94.87036  ?  7   SER I OG  1 
ATOM   4991 N N   . THR I 1 9  ? 41.54772  36.08795 20.51553  1.000 86.74370  ?  8   THR I N   1 
ATOM   4992 C CA  . THR I 1 9  ? 42.35691  35.72176 21.67294  1.000 86.55987  ?  8   THR I CA  1 
ATOM   4993 C C   . THR I 1 9  ? 42.91461  36.96181 22.36132  1.000 82.15510  ?  8   THR I C   1 
ATOM   4994 O O   . THR I 1 9  ? 43.00134  37.01467 23.59381  1.000 81.98303  ?  8   THR I O   1 
ATOM   4995 C CB  . THR I 1 9  ? 43.48445  34.78207 21.24639  1.000 84.46251  ?  8   THR I CB  1 
ATOM   4996 O OG1 . THR I 1 9  ? 42.92635  33.63187 20.60002  1.000 89.77940  ?  8   THR I OG1 1 
ATOM   4997 C CG2 . THR I 1 9  ? 44.29554  34.33251 22.45221  1.000 83.55454  ?  8   THR I CG2 1 
ATOM   4998 N N   . PHE I 1 10 ? 43.28372  37.97692 21.57929  1.000 78.83920  ?  9   PHE I N   1 
ATOM   4999 C CA  . PHE I 1 10 ? 43.75065  39.22978 22.16124  1.000 74.63361  ?  9   PHE I CA  1 
ATOM   5000 C C   . PHE I 1 10 ? 42.64058  39.92752 22.93798  1.000 75.63240  ?  9   PHE I C   1 
ATOM   5001 O O   . PHE I 1 10 ? 42.86920  40.43937 24.04085  1.000 76.17930  ?  9   PHE I O   1 
ATOM   5002 C CB  . PHE I 1 10 ? 44.28756  40.13788 21.05868  1.000 68.18656  ?  9   PHE I CB  1 
ATOM   5003 C CG  . PHE I 1 10 ? 44.87328  41.41855 21.56045  1.000 62.56727  ?  9   PHE I CG  1 
ATOM   5004 C CD1 . PHE I 1 10 ? 46.09328  41.42677 22.21260  1.000 56.98632  ?  9   PHE I CD1 1 
ATOM   5005 C CD2 . PHE I 1 10 ? 44.20515  42.61660 21.37811  1.000 65.88090  ?  9   PHE I CD2 1 
ATOM   5006 C CE1 . PHE I 1 10 ? 46.63850  42.60857 22.67331  1.000 62.54505  ?  9   PHE I CE1 1 
ATOM   5007 C CE2 . PHE I 1 10 ? 44.74308  43.80148 21.83580  1.000 66.67268  ?  9   PHE I CE2 1 
ATOM   5008 C CZ  . PHE I 1 10 ? 45.96568  43.79838 22.47965  1.000 62.23773  ?  9   PHE I CZ  1 
ATOM   5009 N N   . ARG I 1 11 ? 41.43078  39.95694 22.37522  1.000 78.87192  ?  10  ARG I N   1 
ATOM   5010 C CA  . ARG I 1 11 ? 40.30818  40.62181 23.03064  1.000 84.94081  ?  10  ARG I CA  1 
ATOM   5011 C C   . ARG I 1 11 ? 39.91654  39.91285 24.31847  1.000 80.36026  ?  10  ARG I C   1 
ATOM   5012 O O   . ARG I 1 11 ? 39.61346  40.56347 25.32561  1.000 86.85627  ?  10  ARG I O   1 
ATOM   5013 C CB  . ARG I 1 11 ? 39.11808  40.68465 22.07304  1.000 91.51259  ?  10  ARG I CB  1 
ATOM   5014 C CG  . ARG I 1 11 ? 38.35809  41.99267 22.09741  1.000 90.76874  ?  10  ARG I CG  1 
ATOM   5015 C CD  . ARG I 1 11 ? 37.04468  41.87579 22.83923  1.000 91.28432  ?  10  ARG I CD  1 
ATOM   5016 N NE  . ARG I 1 11 ? 36.24061  43.07364 22.63938  1.000 99.67752  ?  10  ARG I NE  1 
ATOM   5017 C CZ  . ARG I 1 11 ? 36.16978  44.07012 23.51010  1.000 115.84096 ?  10  ARG I CZ  1 
ATOM   5018 N NH1 . ARG I 1 11 ? 36.82655  44.03172 24.65826  1.000 120.89134 ?  10  ARG I NH1 1 
ATOM   5019 N NH2 . ARG I 1 11 ? 35.43568  45.13945 23.21643  1.000 114.73886 ?  10  ARG I NH2 1 
ATOM   5020 N N   . ASN I 1 12 ? 39.91340  38.57966 24.30096  1.000 83.34638  ?  11  ASN I N   1 
ATOM   5021 C CA  . ASN I 1 12 ? 39.51902  37.81624 25.47978  1.000 84.49252  ?  11  ASN I CA  1 
ATOM   5022 C C   . ASN I 1 12 ? 40.48675  38.04701 26.63509  1.000 89.29399  ?  11  ASN I C   1 
ATOM   5023 O O   . ASN I 1 12 ? 40.06991  38.35008 27.75872  1.000 96.99777  ?  11  ASN I O   1 
ATOM   5024 C CB  . ASN I 1 12 ? 39.43909  36.32867 25.12791  1.000 88.39867  ?  11  ASN I CB  1 
ATOM   5025 C CG  . ASN I 1 12 ? 38.26641  36.00251 24.21291  1.000 89.14919  ?  11  ASN I CG  1 
ATOM   5026 O OD1 . ASN I 1 12 ? 37.47354  36.87678 23.85965  1.000 87.22219  ?  11  ASN I OD1 1 
ATOM   5027 N ND2 . ASN I 1 12 ? 38.16593  34.73932 23.80876  1.000 87.63725  ?  11  ASN I ND2 1 
ATOM   5028 N N   . HIS I 1 13 ? 41.78532  37.91811 26.37536  1.000 78.72180  ?  12  HIS I N   1 
ATOM   5029 C CA  . HIS I 1 13 ? 42.81402  37.95590 27.40982  1.000 80.80556  ?  12  HIS I CA  1 
ATOM   5030 C C   . HIS I 1 13 ? 43.59284  39.26693 27.38314  1.000 74.52965  ?  12  HIS I C   1 
ATOM   5031 O O   . HIS I 1 13 ? 44.81993  39.27560 27.47426  1.000 76.74926  ?  12  HIS I O   1 
ATOM   5032 C CB  . HIS I 1 13 ? 43.76740  36.77385 27.25329  1.000 78.22861  ?  12  HIS I CB  1 
ATOM   5033 C CG  . HIS I 1 13 ? 43.07287  35.47107 27.00013  1.000 90.61110  ?  12  HIS I CG  1 
ATOM   5034 N ND1 . HIS I 1 13 ? 41.82231  35.18672 27.50096  1.000 88.15895  ?  12  HIS I ND1 1 
ATOM   5035 C CD2 . HIS I 1 13 ? 43.44816  34.38665 26.28007  1.000 91.63181  ?  12  HIS I CD2 1 
ATOM   5036 C CE1 . HIS I 1 13 ? 41.45909  33.97643 27.11092  1.000 92.69795  ?  12  HIS I CE1 1 
ATOM   5037 N NE2 . HIS I 1 13 ? 42.42698  33.47096 26.36944  1.000 97.00000  ?  12  HIS I NE2 1 
ATOM   5038 N N   . LEU I 1 14 ? 42.88915  40.39436 27.27472  1.000 75.63422  ?  13  LEU I N   1 
ATOM   5039 C CA  . LEU I 1 14 ? 43.57827  41.65182 27.00242  1.000 80.32360  ?  13  LEU I CA  1 
ATOM   5040 C C   . LEU I 1 14 ? 44.43739  42.08170 28.18957  1.000 76.73510  ?  13  LEU I C   1 
ATOM   5041 O O   . LEU I 1 14 ? 45.57257  42.53649 28.00526  1.000 78.57115  ?  13  LEU I O   1 
ATOM   5042 C CB  . LEU I 1 14 ? 42.55582  42.72499 26.61442  1.000 79.41857  ?  13  LEU I CB  1 
ATOM   5043 C CG  . LEU I 1 14 ? 42.98055  44.11513 26.12513  1.000 78.00575  ?  13  LEU I CG  1 
ATOM   5044 C CD1 . LEU I 1 14 ? 43.20649  45.12283 27.23491  1.000 82.20888  ?  13  LEU I CD1 1 
ATOM   5045 C CD2 . LEU I 1 14 ? 44.22600  43.96641 25.28239  1.000 74.47815  ?  13  LEU I CD2 1 
ATOM   5046 N N   . LYS I 1 15 ? 43.92949  41.92138 29.41524  1.000 87.46026  ?  14  LYS I N   1 
ATOM   5047 C CA  . LYS I 1 15 ? 44.74509  42.20984 30.59374  1.000 86.01395  ?  14  LYS I CA  1 
ATOM   5048 C C   . LYS I 1 15 ? 45.95209  41.28141 30.67278  1.000 78.85218  ?  14  LYS I C   1 
ATOM   5049 O O   . LYS I 1 15 ? 47.06235  41.71909 30.99664  1.000 76.63569  ?  14  LYS I O   1 
ATOM   5050 C CB  . LYS I 1 15 ? 43.90175  42.09012 31.86265  1.000 97.16225  ?  14  LYS I CB  1 
ATOM   5051 C CG  . LYS I 1 15 ? 43.60049  43.41618 32.53924  1.000 101.29989 ?  14  LYS I CG  1 
ATOM   5052 C CD  . LYS I 1 15 ? 44.83987  44.06170 33.13077  1.000 107.72736 ?  14  LYS I CD  1 
ATOM   5053 C CE  . LYS I 1 15 ? 44.53961  44.61265 34.51689  1.000 117.26641 ?  14  LYS I CE  1 
ATOM   5054 N NZ  . LYS I 1 15 ? 45.76333  45.07563 35.22375  1.000 127.03987 ?  14  LYS I NZ  1 
ATOM   5055 N N   . ASP I 1 16 ? 45.75160  39.99346 30.38467  1.000 75.56490  ?  15  ASP I N   1 
ATOM   5056 C CA  . ASP I 1 16 ? 46.85493  39.03961 30.42257  1.000 70.43870  ?  15  ASP I CA  1 
ATOM   5057 C C   . ASP I 1 16 ? 47.95926  39.42944 29.44820  1.000 76.60416  ?  15  ASP I C   1 
ATOM   5058 O O   . ASP I 1 16 ? 49.14830  39.26956 29.74844  1.000 77.06173  ?  15  ASP I O   1 
ATOM   5059 C CB  . ASP I 1 16 ? 46.33871  37.63682 30.10347  1.000 74.36812  ?  15  ASP I CB  1 
ATOM   5060 C CG  . ASP I 1 16 ? 45.57327  37.02075 31.25368  1.000 87.58237  ?  15  ASP I CG  1 
ATOM   5061 O OD1 . ASP I 1 16 ? 45.27045  37.74482 32.22517  1.000 99.09685  ?  15  ASP I OD1 1 
ATOM   5062 O OD2 . ASP I 1 16 ? 45.26911  35.81225 31.18239  1.000 104.76780 ?  15  ASP I OD2 1 
ATOM   5063 N N   . TYR I 1 17 ? 47.58644  39.94679 28.27540  1.000 77.31460  ?  16  TYR I N   1 
ATOM   5064 C CA  . TYR I 1 17 ? 48.57720  40.24558 27.24837  1.000 71.39480  ?  16  TYR I CA  1 
ATOM   5065 C C   . TYR I 1 17 ? 49.34056  41.53008 27.54347  1.000 67.17704  ?  16  TYR I C   1 
ATOM   5066 O O   . TYR I 1 17 ? 50.50379  41.65543 27.14437  1.000 65.88467  ?  16  TYR I O   1 
ATOM   5067 C CB  . TYR I 1 17 ? 47.90288  40.31299 25.87564  1.000 71.04794  ?  16  TYR I CB  1 
ATOM   5068 C CG  . TYR I 1 17 ? 47.78582  38.95702 25.21492  1.000 64.97032  ?  16  TYR I CG  1 
ATOM   5069 C CD1 . TYR I 1 17 ? 48.89247  38.34682 24.64017  1.000 67.40463  ?  16  TYR I CD1 1 
ATOM   5070 C CD2 . TYR I 1 17 ? 46.57529  38.27700 25.18667  1.000 66.72020  ?  16  TYR I CD2 1 
ATOM   5071 C CE1 . TYR I 1 17 ? 48.79538  37.10334 24.04398  1.000 63.95677  ?  16  TYR I CE1 1 
ATOM   5072 C CE2 . TYR I 1 17 ? 46.46787  37.03198 24.59682  1.000 67.86255  ?  16  TYR I CE2 1 
ATOM   5073 C CZ  . TYR I 1 17 ? 47.58100  36.45003 24.02617  1.000 67.72794  ?  16  TYR I CZ  1 
ATOM   5074 O OH  . TYR I 1 17 ? 47.48044  35.21183 23.43304  1.000 70.56844  ?  16  TYR I OH  1 
ATOM   5075 N N   . MET I 1 18 ? 48.71517  42.48956 28.23103  1.000 65.91024  ?  17  MET I N   1 
ATOM   5076 C CA  . MET I 1 18 ? 49.47497  43.62292 28.74591  1.000 71.37980  ?  17  MET I CA  1 
ATOM   5077 C C   . MET I 1 18 ? 50.52363  43.16716 29.75089  1.000 75.32849  ?  17  MET I C   1 
ATOM   5078 O O   . MET I 1 18 ? 51.59315  43.77814 29.85751  1.000 74.50670  ?  17  MET I O   1 
ATOM   5079 C CB  . MET I 1 18 ? 48.54622  44.64396 29.40128  1.000 79.30633  ?  17  MET I CB  1 
ATOM   5080 C CG  . MET I 1 18 ? 47.78951  45.52886 28.43204  1.000 85.69815  ?  17  MET I CG  1 
ATOM   5081 S SD  . MET I 1 18 ? 46.16034  45.96351 29.06883  1.000 87.67968  ?  17  MET I SD  1 
ATOM   5082 C CE  . MET I 1 18 ? 46.55691  47.42917 30.02130  1.000 82.77869  ?  17  MET I CE  1 
ATOM   5083 N N   . LYS I 1 19 ? 50.22855  42.10753 30.50631  1.000 76.43245  ?  18  LYS I N   1 
ATOM   5084 C CA  . LYS I 1 19 ? 51.21726  41.53779 31.41204  1.000 78.15485  ?  18  LYS I CA  1 
ATOM   5085 C C   . LYS I 1 19 ? 52.25151  40.71679 30.65112  1.000 76.81437  ?  18  LYS I C   1 
ATOM   5086 O O   . LYS I 1 19 ? 53.44310  40.75762 30.97750  1.000 75.93009  ?  18  LYS I O   1 
ATOM   5087 C CB  . LYS I 1 19 ? 50.52513  40.67718 32.47190  1.000 79.81726  ?  18  LYS I CB  1 
ATOM   5088 C CG  . LYS I 1 19 ? 49.76585  41.46708 33.52880  1.000 82.15251  ?  18  LYS I CG  1 
ATOM   5089 C CD  . LYS I 1 19 ? 48.69278  40.61377 34.19396  1.000 78.97704  ?  18  LYS I CD  1 
ATOM   5090 C CE  . LYS I 1 19 ? 48.23440  41.22537 35.51137  1.000 92.28836  ?  18  LYS I CE  1 
ATOM   5091 N NZ  . LYS I 1 19 ? 46.96043  40.62947 36.01164  1.000 94.02993  ?  18  LYS I NZ  1 
ATOM   5092 N N   . LYS I 1 20 ? 51.81140  39.96676 29.63705  1.000 73.32759  ?  19  LYS I N   1 
ATOM   5093 C CA  . LYS I 1 20 ? 52.73836  39.16732 28.84165  1.000 74.74926  ?  19  LYS I CA  1 
ATOM   5094 C C   . LYS I 1 20 ? 53.80242  40.04028 28.19246  1.000 78.25508  ?  19  LYS I C   1 
ATOM   5095 O O   . LYS I 1 20 ? 54.99012  39.69707 28.19530  1.000 76.25742  ?  19  LYS I O   1 
ATOM   5096 C CB  . LYS I 1 20 ? 51.96957  38.38789 27.77407  1.000 79.66996  ?  19  LYS I CB  1 
ATOM   5097 C CG  . LYS I 1 20 ? 52.63982  37.10091 27.32538  1.000 89.11389  ?  19  LYS I CG  1 
ATOM   5098 C CD  . LYS I 1 20 ? 51.62131  35.97766 27.18094  1.000 96.95862  ?  19  LYS I CD  1 
ATOM   5099 C CE  . LYS I 1 20 ? 51.09009  35.53286 28.54026  1.000 103.55845 ?  19  LYS I CE  1 
ATOM   5100 N NZ  . LYS I 1 20 ? 49.80512  34.78447 28.42291  1.000 101.27713 ?  19  LYS I NZ  1 
ATOM   5101 N N   . VAL I 1 21 ? 53.39379  41.18045 27.64019  1.000 75.19554  ?  20  VAL I N   1 
ATOM   5102 C CA  . VAL I 1 21 ? 54.32182  42.02301 26.89992  1.000 74.35465  ?  20  VAL I CA  1 
ATOM   5103 C C   . VAL I 1 21 ? 55.25597  42.75842 27.85592  1.000 69.73419  ?  20  VAL I C   1 
ATOM   5104 O O   . VAL I 1 21 ? 56.44396  42.94320 27.56730  1.000 67.25894  ?  20  VAL I O   1 
ATOM   5105 C CB  . VAL I 1 21 ? 53.52618  42.98346 25.99578  1.000 71.64276  ?  20  VAL I CB  1 
ATOM   5106 C CG1 . VAL I 1 21 ? 54.30192  44.24090 25.72701  1.000 72.76669  ?  20  VAL I CG1 1 
ATOM   5107 C CG2 . VAL I 1 21 ? 53.14594  42.29121 24.69233  1.000 66.98844  ?  20  VAL I CG2 1 
ATOM   5108 N N   . ASN I 1 22 ? 54.74773  43.15918 29.02169  1.000 76.25476  ?  21  ASN I N   1 
ATOM   5109 C CA  . ASN I 1 22 ? 55.56170  43.88993 29.98571  1.000 73.24090  ?  21  ASN I CA  1 
ATOM   5110 C C   . ASN I 1 22 ? 56.51274  42.99194 30.76644  1.000 71.77006  ?  21  ASN I C   1 
ATOM   5111 O O   . ASN I 1 22 ? 57.51324  43.48683 31.29682  1.000 76.28744  ?  21  ASN I O   1 
ATOM   5112 C CB  . ASN I 1 22 ? 54.66591  44.65129 30.96224  1.000 70.94359  ?  21  ASN I CB  1 
ATOM   5113 C CG  . ASN I 1 22 ? 54.40816  46.07736 30.52422  1.000 73.31036  ?  21  ASN I CG  1 
ATOM   5114 O OD1 . ASN I 1 22 ? 55.28539  46.93833 30.61474  1.000 75.54111  ?  21  ASN I OD1 1 
ATOM   5115 N ND2 . ASN I 1 22 ? 53.19662  46.33740 30.05162  1.000 71.61914  ?  21  ASN I ND2 1 
ATOM   5116 N N   . ASP I 1 23 ? 56.22925  41.69413 30.85581  1.000 70.41096  ?  22  ASP I N   1 
ATOM   5117 C CA  . ASP I 1 23 ? 57.13070  40.78401 31.55016  1.000 77.97644  ?  22  ASP I CA  1 
ATOM   5118 C C   . ASP I 1 23 ? 58.10824  40.10779 30.59981  1.000 74.70796  ?  22  ASP I C   1 
ATOM   5119 O O   . ASP I 1 23 ? 59.29355  39.97294 30.92174  1.000 73.20162  ?  22  ASP I O   1 
ATOM   5120 C CB  . ASP I 1 23 ? 56.33293  39.72380 32.31370  1.000 89.05622  ?  22  ASP I CB  1 
ATOM   5121 C CG  . ASP I 1 23 ? 57.20991  38.60197 32.83807  1.000 90.12903  ?  22  ASP I CG  1 
ATOM   5122 O OD1 . ASP I 1 23 ? 57.74915  38.74132 33.95986  1.000 87.01308  ?  22  ASP I OD1 1 
ATOM   5123 O OD2 . ASP I 1 23 ? 57.35768  37.58350 32.12758  1.000 77.68631  ?  22  ASP I OD2 1 
ATOM   5124 N N   . GLU I 1 24 ? 57.63576  39.67597 29.43591  1.000 78.03004  ?  23  GLU I N   1 
ATOM   5125 C CA  . GLU I 1 24 ? 58.49525  39.04008 28.45030  1.000 79.19318  ?  23  GLU I CA  1 
ATOM   5126 C C   . GLU I 1 24 ? 59.18093  40.04191 27.53209  1.000 75.31588  ?  23  GLU I C   1 
ATOM   5127 O O   . GLU I 1 24 ? 60.00514  39.63273 26.71104  1.000 83.40665  ?  23  GLU I O   1 
ATOM   5128 C CB  . GLU I 1 24 ? 57.69120  38.03609 27.62080  1.000 78.62379  ?  23  GLU I CB  1 
ATOM   5129 C CG  . GLU I 1 24 ? 57.07645  36.92805 28.45353  1.000 85.25481  ?  23  GLU I CG  1 
ATOM   5130 C CD  . GLU I 1 24 ? 56.38239  35.87630 27.61457  1.000 98.63848  ?  23  GLU I CD  1 
ATOM   5131 O OE1 . GLU I 1 24 ? 56.17281  36.11697 26.40741  1.000 103.67035 ?  23  GLU I OE1 1 
ATOM   5132 O OE2 . GLU I 1 24 ? 56.04330  34.80781 28.16616  1.000 101.42784 ?  23  GLU I OE2 1 
ATOM   5133 N N   . PHE I 1 25 ? 58.86156  41.33220 27.65579  1.000 71.59320  ?  24  PHE I N   1 
ATOM   5134 C CA  . PHE I 1 25 ? 59.49775  42.40078 26.88184  1.000 75.76188  ?  24  PHE I CA  1 
ATOM   5135 C C   . PHE I 1 25 ? 59.54480  42.05731 25.39657  1.000 82.87772  ?  24  PHE I C   1 
ATOM   5136 O O   . PHE I 1 25 ? 60.59614  42.08127 24.75399  1.000 84.62723  ?  24  PHE I O   1 
ATOM   5137 C CB  . PHE I 1 25 ? 60.89186  42.70570 27.42151  1.000 75.42635  ?  24  PHE I CB  1 
ATOM   5138 C CG  . PHE I 1 25 ? 60.88068  43.31088 28.78950  1.000 79.82141  ?  24  PHE I CG  1 
ATOM   5139 C CD1 . PHE I 1 25 ? 60.81671  44.68412 28.95493  1.000 78.27144  ?  24  PHE I CD1 1 
ATOM   5140 C CD2 . PHE I 1 25 ? 60.91531  42.50539 29.91337  1.000 75.14723  ?  24  PHE I CD2 1 
ATOM   5141 C CE1 . PHE I 1 25 ? 60.80163  45.24209 30.22167  1.000 82.72602  ?  24  PHE I CE1 1 
ATOM   5142 C CE2 . PHE I 1 25 ? 60.89907  43.05442 31.17846  1.000 74.51239  ?  24  PHE I CE2 1 
ATOM   5143 C CZ  . PHE I 1 25 ? 60.84301  44.42457 31.33398  1.000 76.24573  ?  24  PHE I CZ  1 
ATOM   5144 N N   . GLU I 1 26 ? 58.37835  41.72964 24.84921  1.000 84.90038  ?  25  GLU I N   1 
ATOM   5145 C CA  . GLU I 1 26 ? 58.28259  41.23207 23.48957  1.000 81.62094  ?  25  GLU I CA  1 
ATOM   5146 C C   . GLU I 1 26 ? 57.17528  41.96598 22.74283  1.000 78.18369  ?  25  GLU I C   1 
ATOM   5147 O O   . GLU I 1 26 ? 56.03928  42.04595 23.24096  1.000 76.70375  ?  25  GLU I O   1 
ATOM   5148 C CB  . GLU I 1 26 ? 58.00819  39.72566 23.47976  1.000 87.68941  ?  25  GLU I CB  1 
ATOM   5149 C CG  . GLU I 1 26 ? 58.43421  38.93523 22.23018  1.000 84.60158  ?  25  GLU I CG  1 
ATOM   5150 C CD  . GLU I 1 26 ? 59.89668  39.07498 21.81863  1.000 105.01234 ?  25  GLU I CD  1 
ATOM   5151 O OE1 . GLU I 1 26 ? 60.61996  39.97016 22.29814  1.000 113.71395 ?  25  GLU I OE1 1 
ATOM   5152 O OE2 . GLU I 1 26 ? 60.33838  38.23680 21.00502  1.000 109.01902 ?  25  GLU I OE2 1 
ATOM   5153 N N   . PRO I 1 27 ? 57.46580  42.51574 21.56688  1.000 82.59967  ?  26  PRO I N   1 
ATOM   5154 C CA  . PRO I 1 27 ? 56.39638  43.05989 20.72364  1.000 75.17577  ?  26  PRO I CA  1 
ATOM   5155 C C   . PRO I 1 27 ? 55.34797  42.00364 20.40944  1.000 71.14076  ?  26  PRO I C   1 
ATOM   5156 O O   . PRO I 1 27 ? 55.63920  40.80959 20.31002  1.000 72.37281  ?  26  PRO I O   1 
ATOM   5157 C CB  . PRO I 1 27 ? 57.12727  43.50604 19.45284  1.000 77.74403  ?  26  PRO I CB  1 
ATOM   5158 C CG  . PRO I 1 27 ? 58.57222  43.56668 19.80126  1.000 81.81652  ?  26  PRO I CG  1 
ATOM   5159 C CD  . PRO I 1 27 ? 58.81380  42.88164 21.10311  1.000 81.45115  ?  26  PRO I CD  1 
ATOM   5160 N N   . LEU I 1 28 ? 54.11307  42.46391 20.24390  1.000 73.53543  ?  27  LEU I N   1 
ATOM   5161 C CA  . LEU I 1 28 ? 52.97730  41.59561 19.97411  1.000 73.19187  ?  27  LEU I CA  1 
ATOM   5162 C C   . LEU I 1 28 ? 52.23899  42.13153 18.75731  1.000 68.50065  ?  27  LEU I C   1 
ATOM   5163 O O   . LEU I 1 28 ? 51.94632  43.32835 18.68856  1.000 69.51874  ?  27  LEU I O   1 
ATOM   5164 C CB  . LEU I 1 28 ? 52.05071  41.53257 21.19375  1.000 68.66062  ?  27  LEU I CB  1 
ATOM   5165 C CG  . LEU I 1 28 ? 50.84959  40.59077 21.17435  1.000 70.93237  ?  27  LEU I CG  1 
ATOM   5166 C CD1 . LEU I 1 28 ? 51.31456  39.15033 21.26865  1.000 74.39533  ?  27  LEU I CD1 1 
ATOM   5167 C CD2 . LEU I 1 28 ? 49.91204  40.92593 22.32181  1.000 66.97145  ?  27  LEU I CD2 1 
ATOM   5168 N N   . THR I 1 29 ? 51.95422  41.25843 17.79510  1.000 65.19905  ?  28  THR I N   1 
ATOM   5169 C CA  . THR I 1 29 ? 51.20448  41.62699 16.59622  1.000 69.39311  ?  28  THR I CA  1 
ATOM   5170 C C   . THR I 1 29 ? 49.81997  40.99791 16.68431  1.000 62.25138  ?  28  THR I C   1 
ATOM   5171 O O   . THR I 1 29 ? 49.68782  39.76999 16.66465  1.000 64.88284  ?  28  THR I O   1 
ATOM   5172 C CB  . THR I 1 29 ? 51.92320  41.17691 15.32411  1.000 62.58567  ?  28  THR I CB  1 
ATOM   5173 O OG1 . THR I 1 29 ? 53.11709  41.94745 15.14576  1.000 78.02662  ?  28  THR I OG1 1 
ATOM   5174 C CG2 . THR I 1 29 ? 51.02981  41.37121 14.11508  1.000 69.30338  ?  28  THR I CG2 1 
ATOM   5175 N N   . VAL I 1 30 ? 48.79514  41.83365 16.79251  1.000 61.86983  ?  29  VAL I N   1 
ATOM   5176 C CA  . VAL I 1 30 ? 47.41927  41.36129 16.68616  1.000 71.68056  ?  29  VAL I CA  1 
ATOM   5177 C C   . VAL I 1 30 ? 47.05301  41.25505 15.20979  1.000 76.48320  ?  29  VAL I C   1 
ATOM   5178 O O   . VAL I 1 30 ? 47.26073  42.19732 14.43510  1.000 69.80567  ?  29  VAL I O   1 
ATOM   5179 C CB  . VAL I 1 30 ? 46.46084  42.29376 17.44446  1.000 72.41920  ?  29  VAL I CB  1 
ATOM   5180 C CG1 . VAL I 1 30 ? 45.09508  41.64813 17.58520  1.000 78.32588  ?  29  VAL I CG1 1 
ATOM   5181 C CG2 . VAL I 1 30 ? 47.02378  42.62135 18.82466  1.000 67.69805  ?  29  VAL I CG2 1 
ATOM   5182 N N   . VAL I 1 31 ? 46.51824  40.10091 14.81321  1.000 79.82135  ?  30  VAL I N   1 
ATOM   5183 C CA  . VAL I 1 31 ? 46.27343  39.77631 13.41166  1.000 84.87040  ?  30  VAL I CA  1 
ATOM   5184 C C   . VAL I 1 31 ? 44.77310  39.69029 13.16570  1.000 85.90527  ?  30  VAL I C   1 
ATOM   5185 O O   . VAL I 1 31 ? 44.02792  39.14093 13.98615  1.000 90.64467  ?  30  VAL I O   1 
ATOM   5186 C CB  . VAL I 1 31 ? 46.96721  38.45783 13.01494  1.000 84.73112  ?  30  VAL I CB  1 
ATOM   5187 C CG1 . VAL I 1 31 ? 46.87342  38.23538 11.51194  1.000 83.37634  ?  30  VAL I CG1 1 
ATOM   5188 C CG2 . VAL I 1 31 ? 48.42101  38.45695 13.47337  1.000 75.93683  ?  30  VAL I CG2 1 
ATOM   5189 N N   . ASN I 1 32 ? 44.33439  40.23464 12.03143  1.000 80.45854  ?  31  ASN I N   1 
ATOM   5190 C CA  . ASN I 1 32 ? 42.94770  40.16976 11.59212  1.000 88.01370  ?  31  ASN I CA  1 
ATOM   5191 C C   . ASN I 1 32 ? 42.89776  39.68132 10.15028  1.000 87.91432  ?  31  ASN I C   1 
ATOM   5192 O O   . ASN I 1 32 ? 43.92647  39.52368 9.48532   1.000 85.70635  ?  31  ASN I O   1 
ATOM   5193 C CB  . ASN I 1 32 ? 42.25115  41.53519 11.69512  1.000 89.79385  ?  31  ASN I CB  1 
ATOM   5194 C CG  . ASN I 1 32 ? 42.50035  42.22223 13.01851  1.000 88.28287  ?  31  ASN I CG  1 
ATOM   5195 O OD1 . ASN I 1 32 ? 43.56034  42.80971 13.23526  1.000 87.16475  ?  31  ASN I OD1 1 
ATOM   5196 N ND2 . ASN I 1 32 ? 41.51744  42.16417 13.90937  1.000 90.61562  ?  31  ASN I ND2 1 
ATOM   5197 N N   . LYS I 1 33 ? 41.67523  39.44354 9.66568   1.000 94.55278  ?  32  LYS I N   1 
ATOM   5198 C CA  . LYS I 1 33 ? 41.49211  39.16467 8.24394   1.000 92.89052  ?  32  LYS I CA  1 
ATOM   5199 C C   . LYS I 1 33 ? 41.89309  40.36925 7.40185   1.000 89.53986  ?  32  LYS I C   1 
ATOM   5200 O O   . LYS I 1 33 ? 42.53480  40.21934 6.35670   1.000 82.80730  ?  32  LYS I O   1 
ATOM   5201 C CB  . LYS I 1 33 ? 40.04035  38.78162 7.96292   1.000 91.02768  ?  32  LYS I CB  1 
ATOM   5202 C CG  . LYS I 1 33 ? 39.52055  37.61307 8.78409   1.000 94.34909  ?  32  LYS I CG  1 
ATOM   5203 C CD  . LYS I 1 33 ? 38.01562  37.70608 8.95112   1.000 106.38711 ?  32  LYS I CD  1 
ATOM   5204 C CE  . LYS I 1 33 ? 37.57906  39.13334 9.26423   1.000 113.74229 ?  32  LYS I CE  1 
ATOM   5205 N NZ  . LYS I 1 33 ? 36.50346  39.24821 10.29597  1.000 111.01161 ?  32  LYS I NZ  1 
ATOM   5206 N N   . ASN I 1 34 ? 41.52338  41.57176 7.84698   1.000 89.84870  ?  33  ASN I N   1 
ATOM   5207 C CA  . ASN I 1 34 ? 41.91600  42.83583 7.23659   1.000 89.36481  ?  33  ASN I CA  1 
ATOM   5208 C C   . ASN I 1 34 ? 43.32319  43.19814 7.70016   1.000 90.31937  ?  33  ASN I C   1 
ATOM   5209 O O   . ASN I 1 34 ? 43.49312  43.71769 8.81120   1.000 85.01166  ?  33  ASN I O   1 
ATOM   5210 C CB  . ASN I 1 34 ? 40.91777  43.93588 7.61276   1.000 92.99854  ?  33  ASN I CB  1 
ATOM   5211 C CG  . ASN I 1 34 ? 41.03650  45.16525 6.73350   1.000 90.73533  ?  33  ASN I CG  1 
ATOM   5212 O OD1 . ASN I 1 34 ? 42.00757  45.32514 5.99218   1.000 92.66968  ?  33  ASN I OD1 1 
ATOM   5213 N ND2 . ASN I 1 34 ? 40.04925  46.04831 6.82007   1.000 91.86279  ?  33  ASN I ND2 1 
ATOM   5214 N N   . PRO I 1 35 ? 44.35423  42.94994 6.88509   1.000 89.22348  ?  34  PRO I N   1 
ATOM   5215 C CA  . PRO I 1 35 ? 45.72765  43.21323 7.34408   1.000 84.82087  ?  34  PRO I CA  1 
ATOM   5216 C C   . PRO I 1 35 ? 46.01568  44.68280 7.56788   1.000 86.51848  ?  34  PRO I C   1 
ATOM   5217 O O   . PRO I 1 35 ? 47.01651  45.01033 8.21725   1.000 93.11923  ?  34  PRO I O   1 
ATOM   5218 C CB  . PRO I 1 35 ? 46.58758  42.64939 6.20839   1.000 90.94044  ?  34  PRO I CB  1 
ATOM   5219 C CG  . PRO I 1 35 ? 45.72808  42.82198 5.00090   1.000 85.69097  ?  34  PRO I CG  1 
ATOM   5220 C CD  . PRO I 1 35 ? 44.31739  42.55881 5.46561   1.000 82.70615  ?  34  PRO I CD  1 
ATOM   5221 N N   . ASP I 1 36 ? 45.18478  45.57455 7.03680   1.000 89.29817  ?  35  ASP I N   1 
ATOM   5222 C CA  . ASP I 1 36 ? 45.32083  47.00293 7.27308   1.000 89.72761  ?  35  ASP I CA  1 
ATOM   5223 C C   . ASP I 1 36 ? 44.66195  47.43669 8.57477   1.000 88.17512  ?  35  ASP I C   1 
ATOM   5224 O O   . ASP I 1 36 ? 44.66934  48.63106 8.89328   1.000 85.42113  ?  35  ASP I O   1 
ATOM   5225 C CB  . ASP I 1 36 ? 44.74676  47.77254 6.08135   1.000 93.98881  ?  35  ASP I CB  1 
ATOM   5226 C CG  . ASP I 1 36 ? 45.46503  47.43825 4.77997   1.000 90.83307  ?  35  ASP I CG  1 
ATOM   5227 O OD1 . ASP I 1 36 ? 46.65640  47.06762 4.83598   1.000 94.24862  ?  35  ASP I OD1 1 
ATOM   5228 O OD2 . ASP I 1 36 ? 44.84425  47.53106 3.70318   1.000 92.28671  ?  35  ASP I OD2 1 
ATOM   5229 N N   . GLU I 1 37 ? 44.09466  46.49249 9.32517   1.000 89.26957  ?  36  GLU I N   1 
ATOM   5230 C CA  . GLU I 1 37 ? 43.67591  46.71098 10.70178  1.000 89.83337  ?  36  GLU I CA  1 
ATOM   5231 C C   . GLU I 1 37 ? 44.72450  46.26935 11.71613  1.000 80.04909  ?  36  GLU I C   1 
ATOM   5232 O O   . GLU I 1 37 ? 44.59475  46.60398 12.89794  1.000 83.56795  ?  36  GLU I O   1 
ATOM   5233 C CB  . GLU I 1 37 ? 42.37048  45.95696 10.98283  1.000 89.46869  ?  36  GLU I CB  1 
ATOM   5234 C CG  . GLU I 1 37 ? 41.14178  46.82317 11.17305  1.000 97.56915  ?  36  GLU I CG  1 
ATOM   5235 C CD  . GLU I 1 37 ? 39.86269  46.00447 11.13517  1.000 108.90646 ?  36  GLU I CD  1 
ATOM   5236 O OE1 . GLU I 1 37 ? 39.94340  44.78615 10.86700  1.000 105.23853 ?  36  GLU I OE1 1 
ATOM   5237 O OE2 . GLU I 1 37 ? 38.77962  46.56878 11.38820  1.000 112.97475 ?  36  GLU I OE2 1 
ATOM   5238 N N   . ASP I 1 38 ? 45.75163  45.53607 11.28283  1.000 74.11095  ?  37  ASP I N   1 
ATOM   5239 C CA  . ASP I 1 38 ? 46.68376  44.89851 12.20629  1.000 77.83991  ?  37  ASP I CA  1 
ATOM   5240 C C   . ASP I 1 38 ? 47.42641  45.92862 13.04955  1.000 70.29088  ?  37  ASP I C   1 
ATOM   5241 O O   . ASP I 1 38 ? 47.81441  46.99557 12.56606  1.000 68.76627  ?  37  ASP I O   1 
ATOM   5242 C CB  . ASP I 1 38 ? 47.68477  44.03512 11.43349  1.000 82.18666  ?  37  ASP I CB  1 
ATOM   5243 C CG  . ASP I 1 38 ? 47.06523  42.75322 10.90668  1.000 89.92882  ?  37  ASP I CG  1 
ATOM   5244 O OD1 . ASP I 1 38 ? 45.90137  42.46656 11.26342  1.000 85.44131  ?  37  ASP I OD1 1 
ATOM   5245 O OD2 . ASP I 1 38 ? 47.74381  42.02487 10.14788  1.000 77.18087  ?  37  ASP I OD2 1 
ATOM   5246 N N   . ILE I 1 39 ? 47.62368  45.60170 14.32557  1.000 68.90465  ?  38  ILE I N   1 
ATOM   5247 C CA  . ILE I 1 39 ? 48.29681  46.51340 15.24425  1.000 68.35402  ?  38  ILE I CA  1 
ATOM   5248 C C   . ILE I 1 39 ? 49.51988  45.84261 15.84998  1.000 63.63132  ?  38  ILE I C   1 
ATOM   5249 O O   . ILE I 1 39 ? 49.78702  44.66028 15.60518  1.000 61.12106  ?  38  ILE I O   1 
ATOM   5250 C CB  . ILE I 1 39 ? 47.34739  47.00835 16.35100  1.000 64.81429  ?  38  ILE I CB  1 
ATOM   5251 C CG1 . ILE I 1 39 ? 47.15239  45.92811 17.41870  1.000 66.83599  ?  38  ILE I CG1 1 
ATOM   5252 C CG2 . ILE I 1 39 ? 46.02437  47.45410 15.75872  1.000 67.41287  ?  38  ILE I CG2 1 
ATOM   5253 C CD1 . ILE I 1 39 ? 46.34173  46.38665 18.61271  1.000 63.31735  ?  38  ILE I CD1 1 
ATOM   5254 N N   . VAL I 1 40 ? 50.27774  46.59880 16.63580  1.000 64.11140  ?  39  VAL I N   1 
ATOM   5255 C CA  . VAL I 1 40 ? 51.43452  46.06734 17.34320  1.000 66.69557  ?  39  VAL I CA  1 
ATOM   5256 C C   . VAL I 1 40 ? 51.41895  46.62076 18.76521  1.000 64.32344  ?  39  VAL I C   1 
ATOM   5257 O O   . VAL I 1 40 ? 51.14442  47.80593 18.98385  1.000 58.34761  ?  39  VAL I O   1 
ATOM   5258 C CB  . VAL I 1 40 ? 52.74572  46.39609 16.59659  1.000 62.25923  ?  39  VAL I CB  1 
ATOM   5259 C CG1 . VAL I 1 40 ? 53.93242  46.25000 17.50462  1.000 66.49366  ?  39  VAL I CG1 1 
ATOM   5260 C CG2 . VAL I 1 40 ? 52.90442  45.48189 15.39702  1.000 64.44609  ?  39  VAL I CG2 1 
ATOM   5261 N N   . VAL I 1 41 ? 51.69317  45.75112 19.73350  1.000 65.16094  ?  40  VAL I N   1 
ATOM   5262 C CA  . VAL I 1 41 ? 51.52726  46.05038 21.15199  1.000 63.38025  ?  40  VAL I CA  1 
ATOM   5263 C C   . VAL I 1 41 ? 52.89078  45.95948 21.82839  1.000 64.79304  ?  40  VAL I C   1 
ATOM   5264 O O   . VAL I 1 41 ? 53.49232  44.87890 21.88193  1.000 65.49815  ?  40  VAL I O   1 
ATOM   5265 C CB  . VAL I 1 41 ? 50.51751  45.09437 21.80852  1.000 67.46695  ?  40  VAL I CB  1 
ATOM   5266 C CG1 . VAL I 1 41 ? 50.62178  45.14948 23.32169  1.000 60.14551  ?  40  VAL I CG1 1 
ATOM   5267 C CG2 . VAL I 1 41 ? 49.10397  45.42449 21.35701  1.000 60.15164  ?  40  VAL I CG2 1 
ATOM   5268 N N   . LEU I 1 42 ? 53.37204  47.08927 22.34852  1.000 68.26834  ?  41  LEU I N   1 
ATOM   5269 C CA  . LEU I 1 42 ? 54.65713  47.17204 23.03135  1.000 68.66800  ?  41  LEU I CA  1 
ATOM   5270 C C   . LEU I 1 42 ? 54.46314  47.50938 24.49972  1.000 62.87307  ?  41  LEU I C   1 
ATOM   5271 O O   . LEU I 1 42 ? 53.49877  48.17803 24.87849  1.000 58.79094  ?  41  LEU I O   1 
ATOM   5272 C CB  . LEU I 1 42 ? 55.56531  48.25142 22.43011  1.000 65.27117  ?  41  LEU I CB  1 
ATOM   5273 C CG  . LEU I 1 42 ? 56.42561  47.88525 21.23502  1.000 74.16816  ?  41  LEU I CG  1 
ATOM   5274 C CD1 . LEU I 1 42 ? 57.15746  46.57984 21.47874  1.000 79.20390  ?  41  LEU I CD1 1 
ATOM   5275 C CD2 . LEU I 1 42 ? 55.52500  47.78890 20.03995  1.000 77.19288  ?  41  LEU I CD2 1 
ATOM   5276 N N   . SER I 1 43 ? 55.41579  47.07539 25.31695  1.000 74.60429  ?  42  SER I N   1 
ATOM   5277 C CA  . SER I 1 43 ? 55.50569  47.55802 26.68481  1.000 70.41665  ?  42  SER I CA  1 
ATOM   5278 C C   . SER I 1 43 ? 56.11056  48.95220 26.66200  1.000 70.75673  ?  42  SER I C   1 
ATOM   5279 O O   . SER I 1 43 ? 57.03285  49.22512 25.88551  1.000 71.48992  ?  42  SER I O   1 
ATOM   5280 C CB  . SER I 1 43 ? 56.36498  46.62781 27.54070  1.000 71.68065  ?  42  SER I CB  1 
ATOM   5281 O OG  . SER I 1 43 ? 57.72226  46.68362 27.13655  1.000 77.15353  ?  42  SER I OG  1 
ATOM   5282 N N   . LYS I 1 44 ? 55.57434  49.83909 27.50882  1.000 75.39026  ?  43  LYS I N   1 
ATOM   5283 C CA  . LYS I 1 44 ? 56.06515  51.21591 27.56246  1.000 75.85368  ?  43  LYS I CA  1 
ATOM   5284 C C   . LYS I 1 44 ? 57.56933  51.25117 27.83590  1.000 73.63676  ?  43  LYS I C   1 
ATOM   5285 O O   . LYS I 1 44 ? 58.28001  52.08423 27.26176  1.000 68.24049  ?  43  LYS I O   1 
ATOM   5286 C CB  . LYS I 1 44 ? 55.22230  52.00622 28.59208  1.000 86.43465  ?  43  LYS I CB  1 
ATOM   5287 C CG  . LYS I 1 44 ? 55.33156  53.56093 28.67686  1.000 95.66859  ?  43  LYS I CG  1 
ATOM   5288 C CD  . LYS I 1 44 ? 56.64153  54.12637 29.20199  1.000 102.64699 ?  43  LYS I CD  1 
ATOM   5289 C CE  . LYS I 1 44 ? 56.53767  55.63495 29.38403  1.000 111.21893 ?  43  LYS I CE  1 
ATOM   5290 N NZ  . LYS I 1 44 ? 56.48892  56.25653 28.02853  1.000 100.96662 ?  43  LYS I NZ  1 
ATOM   5291 N N   . SER I 1 45 ? 58.07718  50.32671 28.66210  1.000 77.57414  ?  44  SER I N   1 
ATOM   5292 C CA  . SER I 1 45 ? 59.52204  50.19447 28.86077  1.000 82.48565  ?  44  SER I CA  1 
ATOM   5293 C C   . SER I 1 45 ? 60.25051  49.92458 27.54350  1.000 77.96199  ?  44  SER I C   1 
ATOM   5294 O O   . SER I 1 45 ? 61.26948  50.56054 27.24622  1.000 80.06076  ?  44  SER I O   1 
ATOM   5295 C CB  . SER I 1 45 ? 59.81387  49.07928 29.87195  1.000 80.94113  ?  44  SER I CB  1 
ATOM   5296 O OG  . SER I 1 45 ? 61.13048  48.55760 29.73758  1.000 84.27269  ?  44  SER I OG  1 
ATOM   5297 N N   . GLU I 1 46 ? 59.76421  48.96186 26.75181  1.000 73.93222  ?  45  GLU I N   1 
ATOM   5298 C CA  . GLU I 1 46 ? 60.41766  48.67005 25.47531  1.000 79.37026  ?  45  GLU I CA  1 
ATOM   5299 C C   . GLU I 1 46 ? 60.28754  49.83884 24.50606  1.000 72.60672  ?  45  GLU I C   1 
ATOM   5300 O O   . GLU I 1 46 ? 61.22081  50.13131 23.74985  1.000 68.48349  ?  45  GLU I O   1 
ATOM   5301 C CB  . GLU I 1 46 ? 59.84214  47.39889 24.85171  1.000 79.03312  ?  45  GLU I CB  1 
ATOM   5302 C CG  . GLU I 1 46 ? 60.58124  46.93340 23.60428  1.000 79.91368  ?  45  GLU I CG  1 
ATOM   5303 C CD  . GLU I 1 46 ? 60.28411  45.48865 23.26227  1.000 84.87942  ?  45  GLU I CD  1 
ATOM   5304 O OE1 . GLU I 1 46 ? 59.32435  44.92806 23.83572  1.000 87.18990  ?  45  GLU I OE1 1 
ATOM   5305 O OE2 . GLU I 1 46 ? 61.01520  44.91255 22.42878  1.000 84.00233  ?  45  GLU I OE2 1 
ATOM   5306 N N   . TRP I 1 47 ? 59.14244  50.52475 24.52117  1.000 71.31847  ?  46  TRP I N   1 
ATOM   5307 C CA  . TRP I 1 47 ? 58.97540  51.70358 23.67694  1.000 66.64636  ?  46  TRP I CA  1 
ATOM   5308 C C   . TRP I 1 47 ? 59.99196  52.79513 24.01927  1.000 73.55592  ?  46  TRP I C   1 
ATOM   5309 O O   . TRP I 1 47 ? 60.52145  53.45325 23.11335  1.000 79.18682  ?  46  TRP I O   1 
ATOM   5310 C CB  . TRP I 1 47 ? 57.54545  52.23555 23.79533  1.000 67.73471  ?  46  TRP I CB  1 
ATOM   5311 C CG  . TRP I 1 47 ? 57.32049  53.51003 23.03380  1.000 71.02888  ?  46  TRP I CG  1 
ATOM   5312 C CD1 . TRP I 1 47 ? 57.32717  54.77655 23.53956  1.000 70.29087  ?  46  TRP I CD1 1 
ATOM   5313 C CD2 . TRP I 1 47 ? 57.06301  53.64196 21.62713  1.000 74.05806  ?  46  TRP I CD2 1 
ATOM   5314 N NE1 . TRP I 1 47 ? 57.08952  55.68977 22.53881  1.000 71.79000  ?  46  TRP I NE1 1 
ATOM   5315 C CE2 . TRP I 1 47 ? 56.92478  55.01927 21.35530  1.000 75.47774  ?  46  TRP I CE2 1 
ATOM   5316 C CE3 . TRP I 1 47 ? 56.93539  52.73083 20.57365  1.000 66.81646  ?  46  TRP I CE3 1 
ATOM   5317 C CZ2 . TRP I 1 47 ? 56.66576  55.50668 20.07400  1.000 69.15330  ?  46  TRP I CZ2 1 
ATOM   5318 C CZ3 . TRP I 1 47 ? 56.67721  53.21713 19.30138  1.000 69.68233  ?  46  TRP I CZ3 1 
ATOM   5319 C CH2 . TRP I 1 47 ? 56.54506  54.59227 19.06353  1.000 69.82166  ?  46  TRP I CH2 1 
ATOM   5320 N N   . ASP I 1 48 ? 60.27184  53.00648 25.32343  1.000 83.12805  ?  47  ASP I N   1 
ATOM   5321 C CA  . ASP I 1 48 ? 61.24905  54.01390 25.75141  1.000 79.06392  ?  47  ASP I CA  1 
ATOM   5322 C C   . ASP I 1 48 ? 62.65730  53.65178 25.29377  1.000 77.18845  ?  47  ASP I C   1 
ATOM   5323 O O   . ASP I 1 48 ? 63.42586  54.52787 24.87924  1.000 78.36211  ?  47  ASP I O   1 
ATOM   5324 C CB  . ASP I 1 48 ? 61.24315  54.18947 27.28362  1.000 82.98132  ?  47  ASP I CB  1 
ATOM   5325 C CG  . ASP I 1 48 ? 60.00259  54.90056 27.80031  1.000 96.46112  ?  47  ASP I CG  1 
ATOM   5326 O OD1 . ASP I 1 48 ? 59.27241  55.47804 26.96924  1.000 91.43747  ?  47  ASP I OD1 1 
ATOM   5327 O OD2 . ASP I 1 48 ? 59.79673  54.94426 29.04138  1.000 111.54391 ?  47  ASP I OD2 1 
ATOM   5328 N N   . SER I 1 49 ? 63.00686  52.36787 25.35298  1.000 76.30042  ?  48  SER I N   1 
ATOM   5329 C CA  . SER I 1 49 ? 64.35870  51.96078 24.99644  1.000 81.03378  ?  48  SER I CA  1 
ATOM   5330 C C   . SER I 1 49 ? 64.59805  52.12574 23.50238  1.000 83.75380  ?  48  SER I C   1 
ATOM   5331 O O   . SER I 1 49 ? 65.69495  52.51214 23.08082  1.000 79.65365  ?  48  SER I O   1 
ATOM   5332 C CB  . SER I 1 49 ? 64.59677  50.51813 25.43860  1.000 82.35878  ?  48  SER I CB  1 
ATOM   5333 O OG  . SER I 1 49 ? 65.62164  49.91889 24.67448  1.000 102.96683 ?  48  SER I OG  1 
ATOM   5334 N N   . ILE I 1 50 ? 63.57323  51.85725 22.69062  1.000 78.12825  ?  49  ILE I N   1 
ATOM   5335 C CA  . ILE I 1 50 ? 63.68088  52.07877 21.25337  1.000 77.24073  ?  49  ILE I CA  1 
ATOM   5336 C C   . ILE I 1 50 ? 63.88533  53.56186 20.96687  1.000 80.18703  ?  49  ILE I C   1 
ATOM   5337 O O   . ILE I 1 50 ? 64.80265  53.94991 20.23359  1.000 82.47978  ?  49  ILE I O   1 
ATOM   5338 C CB  . ILE I 1 50 ? 62.43648  51.52642 20.53417  1.000 85.47666  ?  49  ILE I CB  1 
ATOM   5339 C CG1 . ILE I 1 50 ? 62.60958  50.03612 20.23501  1.000 82.41355  ?  49  ILE I CG1 1 
ATOM   5340 C CG2 . ILE I 1 50 ? 62.19553  52.27337 19.23154  1.000 70.58572  ?  49  ILE I CG2 1 
ATOM   5341 C CD1 . ILE I 1 50 ? 61.34135  49.36223 19.74741  1.000 65.15479  ?  49  ILE I CD1 1 
ATOM   5342 N N   . GLN I 1 51 ? 63.04266  54.41657 21.55777  1.000 75.11485  ?  50  GLN I N   1 
ATOM   5343 C CA  . GLN I 1 51 ? 63.16824  55.85106 21.31769  1.000 79.42762  ?  50  GLN I CA  1 
ATOM   5344 C C   . GLN I 1 51 ? 64.49246  56.39267 21.84038  1.000 87.64831  ?  50  GLN I C   1 
ATOM   5345 O O   . GLN I 1 51 ? 65.06822  57.30761 21.24016  1.000 90.72992  ?  50  GLN I O   1 
ATOM   5346 C CB  . GLN I 1 51 ? 61.99500  56.60096 21.95177  1.000 73.21922  ?  50  GLN I CB  1 
ATOM   5347 C CG  . GLN I 1 51 ? 60.64849  56.30491 21.30511  1.000 74.83419  ?  50  GLN I CG  1 
ATOM   5348 C CD  . GLN I 1 51 ? 60.54018  56.85956 19.89333  1.000 81.71941  ?  50  GLN I CD  1 
ATOM   5349 O OE1 . GLN I 1 51 ? 60.08211  56.17287 18.98012  1.000 80.54236  ?  50  GLN I OE1 1 
ATOM   5350 N NE2 . GLN I 1 51 ? 60.95831  58.10873 19.71018  1.000 82.26742  ?  50  GLN I NE2 1 
ATOM   5351 N N   . GLU I 1 52 ? 64.99537  55.83638 22.94520  1.000 83.02694  ?  51  GLU I N   1 
ATOM   5352 C CA  . GLU I 1 52 ? 66.28315  56.27240 23.47383  1.000 85.01810  ?  51  GLU I CA  1 
ATOM   5353 C C   . GLU I 1 52 ? 67.41817  55.92399 22.51919  1.000 86.33416  ?  51  GLU I C   1 
ATOM   5354 O O   . GLU I 1 52 ? 68.30284  56.75141 22.27259  1.000 91.73344  ?  51  GLU I O   1 
ATOM   5355 C CB  . GLU I 1 52 ? 66.52583  55.64788 24.84796  1.000 89.29352  ?  51  GLU I CB  1 
ATOM   5356 C CG  . GLU I 1 52 ? 66.32964  56.60692 26.00777  1.000 96.78571  ?  51  GLU I CG  1 
ATOM   5357 C CD  . GLU I 1 52 ? 66.98858  57.94866 25.77041  1.000 99.38686  ?  51  GLU I CD  1 
ATOM   5358 O OE1 . GLU I 1 52 ? 68.22791  58.03281 25.89576  1.000 102.39468 ?  51  GLU I OE1 1 
ATOM   5359 O OE2 . GLU I 1 52 ? 66.26742  58.91921 25.45862  1.000 102.66231 ?  51  GLU I OE2 1 
ATOM   5360 N N   . THR I 1 53 ? 67.41344  54.70241 21.97744  1.000 82.01792  ?  52  THR I N   1 
ATOM   5361 C CA  . THR I 1 53 ? 68.42286  54.32638 20.99229  1.000 82.59210  ?  52  THR I CA  1 
ATOM   5362 C C   . THR I 1 53 ? 68.39275  55.26307 19.79385  1.000 84.85616  ?  52  THR I C   1 
ATOM   5363 O O   . THR I 1 53 ? 69.44151  55.60584 19.23666  1.000 84.39978  ?  52  THR I O   1 
ATOM   5364 C CB  . THR I 1 53 ? 68.21343  52.88031 20.53910  1.000 79.19395  ?  52  THR I CB  1 
ATOM   5365 O OG1 . THR I 1 53 ? 67.79058  52.08030 21.65076  1.000 78.06069  ?  52  THR I OG1 1 
ATOM   5366 C CG2 . THR I 1 53 ? 69.49953  52.31026 19.95607  1.000 75.52586  ?  52  THR I CG2 1 
ATOM   5367 N N   . LEU I 1 54 ? 67.19691  55.69171 19.38660  1.000 86.27560  ?  53  LEU I N   1 
ATOM   5368 C CA  . LEU I 1 54 ? 67.08837  56.62395 18.27095  1.000 87.88263  ?  53  LEU I CA  1 
ATOM   5369 C C   . LEU I 1 54 ? 67.56524  58.01619 18.66671  1.000 91.58565  ?  53  LEU I C   1 
ATOM   5370 O O   . LEU I 1 54 ? 68.19870  58.71106 17.86385  1.000 96.83582  ?  53  LEU I O   1 
ATOM   5371 C CB  . LEU I 1 54 ? 65.64657  56.66561 17.76208  1.000 81.34843  ?  53  LEU I CB  1 
ATOM   5372 C CG  . LEU I 1 54 ? 65.17141  55.44316 16.97035  1.000 77.48848  ?  53  LEU I CG  1 
ATOM   5373 C CD1 . LEU I 1 54 ? 63.66390  55.25480 17.08543  1.000 76.18226  ?  53  LEU I CD1 1 
ATOM   5374 C CD2 . LEU I 1 54 ? 65.58586  55.54771 15.50772  1.000 71.13495  ?  53  LEU I CD2 1 
ATOM   5375 N N   . ARG I 1 55 ? 67.28297  58.43804 19.90156  1.000 91.88032  ?  54  ARG I N   1 
ATOM   5376 C CA  . ARG I 1 55 ? 67.69407  59.77096 20.33287  1.000 97.15448  ?  54  ARG I CA  1 
ATOM   5377 C C   . ARG I 1 55 ? 69.21058  59.86153 20.47382  1.000 99.79416  ?  54  ARG I C   1 
ATOM   5378 O O   . ARG I 1 55 ? 69.82673  60.83478 20.02177  1.000 105.03681 ?  54  ARG I O   1 
ATOM   5379 C CB  . ARG I 1 55 ? 67.00849  60.14088 21.64861  1.000 94.30575  ?  54  ARG I CB  1 
ATOM   5380 C CG  . ARG I 1 55 ? 67.91923  60.89403 22.59686  1.000 101.54421 ?  54  ARG I CG  1 
ATOM   5381 C CD  . ARG I 1 55 ? 67.16086  61.75097 23.58919  1.000 105.99705 ?  54  ARG I CD  1 
ATOM   5382 N NE  . ARG I 1 55 ? 68.07180  62.60858 24.33829  1.000 109.51644 ?  54  ARG I NE  1 
ATOM   5383 C CZ  . ARG I 1 55 ? 68.95320  62.17364 25.22960  1.000 111.79879 ?  54  ARG I CZ  1 
ATOM   5384 N NH1 . ARG I 1 55 ? 69.05690  60.88933 25.53250  1.000 105.12501 ?  54  ARG I NH1 1 
ATOM   5385 N NH2 . ARG I 1 55 ? 69.75040  63.04993 25.83424  1.000 119.91394 ?  54  ARG I NH2 1 
ATOM   5386 N N   . ILE I 1 56 ? 69.83230  58.85700 21.09904  1.000 97.61576  ?  55  ILE I N   1 
ATOM   5387 C CA  . ILE I 1 56 ? 71.28366  58.86140 21.25532  1.000 100.70243 ?  55  ILE I CA  1 
ATOM   5388 C C   . ILE I 1 56 ? 72.00879  58.72233 19.92698  1.000 105.67497 ?  55  ILE I C   1 
ATOM   5389 O O   . ILE I 1 56 ? 73.21799  58.97102 19.86129  1.000 112.55785 ?  55  ILE I O   1 
ATOM   5390 C CB  . ILE I 1 56 ? 71.74558  57.75421 22.22890  1.000 101.27549 ?  55  ILE I CB  1 
ATOM   5391 C CG1 . ILE I 1 56 ? 71.57143  56.36691 21.60449  1.000 102.63947 ?  55  ILE I CG1 1 
ATOM   5392 C CG2 . ILE I 1 56 ? 71.01116  57.86193 23.56299  1.000 92.71073  ?  55  ILE I CG2 1 
ATOM   5393 C CD1 . ILE I 1 56 ? 72.87978  55.69285 21.22457  1.000 105.31425 ?  55  ILE I CD1 1 
ATOM   5394 N N   . ALA I 1 57 ? 71.30197  58.33149 18.86507  1.000 107.30999 ?  56  ALA I N   1 
ATOM   5395 C CA  . ALA I 1 57 ? 71.90337  58.30982 17.53802  1.000 110.38225 ?  56  ALA I CA  1 
ATOM   5396 C C   . ALA I 1 57 ? 71.85882  59.67983 16.87443  1.000 118.81341 ?  56  ALA I C   1 
ATOM   5397 O O   . ALA I 1 57 ? 72.71861  59.98099 16.03856  1.000 131.80200 ?  56  ALA I O   1 
ATOM   5398 C CB  . ALA I 1 57 ? 71.20249  57.27548 16.65533  1.000 101.41349 ?  56  ALA I CB  1 
ATOM   5399 N N   . GLN I 1 58 ? 70.88393  60.51108 17.24968  1.000 118.11931 ?  57  GLN I N   1 
ATOM   5400 C CA  . GLN I 1 58 ? 70.65714  61.85557 16.69919  1.000 120.27528 ?  57  GLN I CA  1 
ATOM   5401 C C   . GLN I 1 58 ? 70.98266  61.97591 15.20926  1.000 127.02689 ?  57  GLN I C   1 
ATOM   5402 O O   . GLN I 1 58 ? 70.93988  63.06596 14.63799  1.000 125.42287 ?  57  GLN I O   1 
ATOM   5403 C CB  . GLN I 1 58 ? 71.45567  62.90341 17.48852  1.000 122.98990 ?  57  GLN I CB  1 
ATOM   5404 C CG  . GLN I 1 58 ? 72.96798  62.79511 17.36929  1.000 116.25588 ?  57  GLN I CG  1 
ATOM   5405 C CD  . GLN I 1 58 ? 73.67695  63.05806 18.68184  1.000 111.87484 ?  57  GLN I CD  1 
ATOM   5406 O OE1 . GLN I 1 58 ? 73.05646  63.06948 19.74638  1.000 112.88356 ?  57  GLN I OE1 1 
ATOM   5407 N NE2 . GLN I 1 58 ? 74.98614  63.27151 18.61281  1.000 98.70058  ?  57  GLN I NE2 1 
ATOM   5408 N N   . MET J 1 2  ? 68.76194  18.85248 5.96538   1.000 105.68054 ?  1   MET H N   1 
ATOM   5409 C CA  . MET J 1 2  ? 68.79154  19.47532 4.64814   1.000 106.64320 ?  1   MET H CA  1 
ATOM   5410 C C   . MET J 1 2  ? 67.60305  19.01893 3.80410   1.000 107.02139 ?  1   MET H C   1 
ATOM   5411 O O   . MET J 1 2  ? 67.70182  18.93506 2.58075   1.000 120.19311 ?  1   MET H O   1 
ATOM   5412 C CB  . MET J 1 2  ? 70.10087  19.14500 3.92298   1.000 112.39591 ?  1   MET H CB  1 
ATOM   5413 C CG  . MET J 1 2  ? 71.36844  19.47500 4.69997   1.000 110.63768 ?  1   MET H CG  1 
ATOM   5414 S SD  . MET J 1 2  ? 71.54629  18.50568 6.21026   1.000 121.23257 ?  1   MET H SD  1 
ATOM   5415 C CE  . MET J 1 2  ? 73.18662  18.99735 6.73710   1.000 108.15564 ?  1   MET H CE  1 
ATOM   5416 N N   . GLU J 1 3  ? 66.48264  18.73202 4.46547   1.000 106.26851 ?  2   GLU H N   1 
ATOM   5417 C CA  . GLU J 1 3  ? 65.33018  18.15211 3.78610   1.000 100.16934 ?  2   GLU H CA  1 
ATOM   5418 C C   . GLU J 1 3  ? 64.75157  19.12015 2.75987   1.000 105.57976 ?  2   GLU H C   1 
ATOM   5419 O O   . GLU J 1 3  ? 64.56783  20.30911 3.03543   1.000 99.04123  ?  2   GLU H O   1 
ATOM   5420 C CB  . GLU J 1 3  ? 64.25978  17.76708 4.80823   1.000 109.48841 ?  2   GLU H CB  1 
ATOM   5421 C CG  . GLU J 1 3  ? 62.86766  17.60441 4.22473   1.000 110.70115 ?  2   GLU H CG  1 
ATOM   5422 C CD  . GLU J 1 3  ? 62.52127  16.15481 3.96087   1.000 117.92753 ?  2   GLU H CD  1 
ATOM   5423 O OE1 . GLU J 1 3  ? 63.44274  15.37634 3.63611   1.000 116.62965 ?  2   GLU H OE1 1 
ATOM   5424 O OE2 . GLU J 1 3  ? 61.33105  15.79359 4.08007   1.000 131.78697 ?  2   GLU H OE2 1 
ATOM   5425 N N   . ALA J 1 4  ? 64.45909  18.59678 1.56745   1.000 103.92042 ?  3   ALA H N   1 
ATOM   5426 C CA  . ALA J 1 4  ? 63.93277  19.38278 0.46117   1.000 95.64920  ?  3   ALA H CA  1 
ATOM   5427 C C   . ALA J 1 4  ? 62.62772  18.77337 -0.03355  1.000 98.37807  ?  3   ALA H C   1 
ATOM   5428 O O   . ALA J 1 4  ? 62.44036  17.55439 0.00140   1.000 101.63424 ?  3   ALA H O   1 
ATOM   5429 C CB  . ALA J 1 4  ? 64.93885  19.47012 -0.69271  1.000 95.45584  ?  3   ALA H CB  1 
ATOM   5430 N N   . VAL J 1 5  ? 61.72704  19.63441 -0.50247  1.000 91.06315  ?  4   VAL H N   1 
ATOM   5431 C CA  . VAL J 1 5  ? 60.38893  19.21778 -0.91672  1.000 91.99246  ?  4   VAL H CA  1 
ATOM   5432 C C   . VAL J 1 5  ? 59.94899  20.09161 -2.08527  1.000 95.93799  ?  4   VAL H C   1 
ATOM   5433 O O   . VAL J 1 5  ? 60.11251  21.31456 -2.05227  1.000 95.50535  ?  4   VAL H O   1 
ATOM   5434 C CB  . VAL J 1 5  ? 59.38424  19.30264 0.25375   1.000 92.91816  ?  4   VAL H CB  1 
ATOM   5435 C CG1 . VAL J 1 5  ? 57.97168  19.54767 -0.25148  1.000 89.48264  ?  4   VAL H CG1 1 
ATOM   5436 C CG2 . VAL J 1 5  ? 59.43535  18.03572 1.09279   1.000 91.93046  ?  4   VAL H CG2 1 
ATOM   5437 N N   . LEU J 1 6  ? 59.39809  19.46414 -3.12227  1.000 91.91831  ?  5   LEU H N   1 
ATOM   5438 C CA  . LEU J 1 6  ? 58.90267  20.21168 -4.26892  1.000 91.20454  ?  5   LEU H CA  1 
ATOM   5439 C C   . LEU J 1 6  ? 57.64727  20.99574 -3.89738  1.000 87.80559  ?  5   LEU H C   1 
ATOM   5440 O O   . LEU J 1 6  ? 56.87213  20.59524 -3.02562  1.000 89.39066  ?  5   LEU H O   1 
ATOM   5441 C CB  . LEU J 1 6  ? 58.60979  19.26706 -5.43405  1.000 97.29434  ?  5   LEU H CB  1 
ATOM   5442 C CG  . LEU J 1 6  ? 59.75000  18.32822 -5.83380  1.000 95.54448  ?  5   LEU H CG  1 
ATOM   5443 C CD1 . LEU J 1 6  ? 59.21703  16.93776 -6.14680  1.000 95.22560  ?  5   LEU H CD1 1 
ATOM   5444 C CD2 . LEU J 1 6  ? 60.51934  18.89184 -7.01833  1.000 103.27061 ?  5   LEU H CD2 1 
ATOM   5445 N N   . TYR J 1 7  ? 57.44850  22.12527 -4.58359  1.000 85.06608  ?  6   TYR H N   1 
ATOM   5446 C CA  . TYR J 1 7  ? 56.35514  23.02987 -4.23781  1.000 82.54779  ?  6   TYR H CA  1 
ATOM   5447 C C   . TYR J 1 7  ? 54.99693  22.34145 -4.30183  1.000 85.80186  ?  6   TYR H C   1 
ATOM   5448 O O   . TYR J 1 7  ? 54.10163  22.66137 -3.51087  1.000 85.99503  ?  6   TYR H O   1 
ATOM   5449 C CB  . TYR J 1 7  ? 56.37012  24.24706 -5.16372  1.000 84.50287  ?  6   TYR H CB  1 
ATOM   5450 C CG  . TYR J 1 7  ? 55.07323  25.02227 -5.15835  1.000 86.66082  ?  6   TYR H CG  1 
ATOM   5451 C CD1 . TYR J 1 7  ? 54.22205  25.00340 -6.25533  1.000 90.01858  ?  6   TYR H CD1 1 
ATOM   5452 C CD2 . TYR J 1 7  ? 54.69907  25.77189 -4.05363  1.000 87.40518  ?  6   TYR H CD2 1 
ATOM   5453 C CE1 . TYR J 1 7  ? 53.03198  25.70917 -6.24827  1.000 86.48814  ?  6   TYR H CE1 1 
ATOM   5454 C CE2 . TYR J 1 7  ? 53.51516  26.48107 -4.03837  1.000 88.33810  ?  6   TYR H CE2 1 
ATOM   5455 C CZ  . TYR J 1 7  ? 52.68591  26.44711 -5.13528  1.000 84.10831  ?  6   TYR H CZ  1 
ATOM   5456 O OH  . TYR J 1 7  ? 51.50809  27.15692 -5.10943  1.000 82.98085  ?  6   TYR H OH  1 
ATOM   5457 N N   . SER J 1 8  ? 54.82233  21.39840 -5.22811  1.000 89.50080  ?  7   SER H N   1 
ATOM   5458 C CA  . SER J 1 8  ? 53.52899  20.73924 -5.37604  1.000 90.58185  ?  7   SER H CA  1 
ATOM   5459 C C   . SER J 1 8  ? 53.23272  19.83597 -4.18575  1.000 84.07383  ?  7   SER H C   1 
ATOM   5460 O O   . SER J 1 8  ? 52.13866  19.88985 -3.61159  1.000 86.84657  ?  7   SER H O   1 
ATOM   5461 C CB  . SER J 1 8  ? 53.49457  19.94937 -6.68362  1.000 84.22964  ?  7   SER H CB  1 
ATOM   5462 O OG  . SER J 1 8  ? 54.22470  20.62694 -7.69073  1.000 89.91541  ?  7   SER H OG  1 
ATOM   5463 N N   . THR J 1 9  ? 54.19687  18.99342 -3.80446  1.000 86.46939  ?  8   THR H N   1 
ATOM   5464 C CA  . THR J 1 9  ? 54.02144  18.15176 -2.62434  1.000 89.25284  ?  8   THR H CA  1 
ATOM   5465 C C   . THR J 1 9  ? 53.79462  19.00083 -1.37711  1.000 89.13290  ?  8   THR H C   1 
ATOM   5466 O O   . THR J 1 9  ? 52.97675  18.65421 -0.51609  1.000 87.81502  ?  8   THR H O   1 
ATOM   5467 C CB  . THR J 1 9  ? 55.23954  17.24146 -2.44632  1.000 94.05792  ?  8   THR H CB  1 
ATOM   5468 O OG1 . THR J 1 9  ? 56.42726  17.94837 -2.82659  1.000 97.25275  ?  8   THR H OG1 1 
ATOM   5469 C CG2 . THR J 1 9  ? 55.11672  16.00054 -3.31832  1.000 90.53139  ?  8   THR H CG2 1 
ATOM   5470 N N   . PHE J 1 10 ? 54.49995  20.12896 -1.27725  1.000 89.54750  ?  9   PHE H N   1 
ATOM   5471 C CA  . PHE J 1 10 ? 54.31673  21.04541 -0.15667  1.000 85.56058  ?  9   PHE H CA  1 
ATOM   5472 C C   . PHE J 1 10 ? 52.92217  21.66390 -0.17164  1.000 85.57294  ?  9   PHE H C   1 
ATOM   5473 O O   . PHE J 1 10 ? 52.22814  21.68071 0.85179   1.000 86.62989  ?  9   PHE H O   1 
ATOM   5474 C CB  . PHE J 1 10 ? 55.39857  22.12686 -0.20977  1.000 87.45556  ?  9   PHE H CB  1 
ATOM   5475 C CG  . PHE J 1 10 ? 55.33684  23.11865 0.91474   1.000 79.99975  ?  9   PHE H CG  1 
ATOM   5476 C CD1 . PHE J 1 10 ? 55.81134  22.79178 2.17430   1.000 85.47683  ?  9   PHE H CD1 1 
ATOM   5477 C CD2 . PHE J 1 10 ? 54.82680  24.38887 0.70378   1.000 79.11152  ?  9   PHE H CD2 1 
ATOM   5478 C CE1 . PHE J 1 10 ? 55.76356  23.71058 3.20958   1.000 81.46911  ?  9   PHE H CE1 1 
ATOM   5479 C CE2 . PHE J 1 10 ? 54.77636  25.31144 1.72931   1.000 83.79254  ?  9   PHE H CE2 1 
ATOM   5480 C CZ  . PHE J 1 10 ? 55.24659  24.97257 2.98608   1.000 82.38213  ?  9   PHE H CZ  1 
ATOM   5481 N N   . ARG J 1 11 ? 52.49457  22.17157 -1.33078  1.000 86.11541  ?  10  ARG H N   1 
ATOM   5482 C CA  . ARG J 1 11 ? 51.19089  22.82208 -1.43687  1.000 82.89253  ?  10  ARG H CA  1 
ATOM   5483 C C   . ARG J 1 11 ? 50.05930  21.85020 -1.13515  1.000 80.59128  ?  10  ARG H C   1 
ATOM   5484 O O   . ARG J 1 11 ? 49.11665  22.17970 -0.40578  1.000 78.48154  ?  10  ARG H O   1 
ATOM   5485 C CB  . ARG J 1 11 ? 51.01520  23.41531 -2.83604  1.000 80.36607  ?  10  ARG H CB  1 
ATOM   5486 C CG  . ARG J 1 11 ? 49.56634  23.71847 -3.19921  1.000 79.41049  ?  10  ARG H CG  1 
ATOM   5487 C CD  . ARG J 1 11 ? 49.40381  23.97953 -4.68687  1.000 85.19682  ?  10  ARG H CD  1 
ATOM   5488 N NE  . ARG J 1 11 ? 50.25364  23.10472 -5.48583  1.000 90.20408  ?  10  ARG H NE  1 
ATOM   5489 C CZ  . ARG J 1 11 ? 49.98376  22.72169 -6.72631  1.000 88.51185  ?  10  ARG H CZ  1 
ATOM   5490 N NH1 . ARG J 1 11 ? 48.88740  23.12120 -7.35087  1.000 92.91818  ?  10  ARG H NH1 1 
ATOM   5491 N NH2 . ARG J 1 11 ? 50.83613  21.91801 -7.35675  1.000 87.31149  ?  10  ARG H NH2 1 
ATOM   5492 N N   . ASN J 1 12 ? 50.13019  20.64599 -1.70209  1.000 83.54942  ?  11  ASN H N   1 
ATOM   5493 C CA  . ASN J 1 12 ? 49.03828  19.69332 -1.56034  1.000 89.02730  ?  11  ASN H CA  1 
ATOM   5494 C C   . ASN J 1 12 ? 48.95073  19.11250 -0.15285  1.000 95.00642  ?  11  ASN H C   1 
ATOM   5495 O O   . ASN J 1 12 ? 47.87171  18.66506 0.25040   1.000 90.83153  ?  11  ASN H O   1 
ATOM   5496 C CB  . ASN J 1 12 ? 49.18803  18.57510 -2.59700  1.000 90.93741  ?  11  ASN H CB  1 
ATOM   5497 C CG  . ASN J 1 12 ? 49.19792  19.09893 -4.03517  1.000 89.56547  ?  11  ASN H CG  1 
ATOM   5498 O OD1 . ASN J 1 12 ? 48.60874  20.13818 -4.34040  1.000 81.49587  ?  11  ASN H OD1 1 
ATOM   5499 N ND2 . ASN J 1 12 ? 49.86961  18.37374 -4.92208  1.000 83.54460  ?  11  ASN H ND2 1 
ATOM   5500 N N   . HIS J 1 13 ? 50.04922  19.11537 0.60557   1.000 92.98686  ?  12  HIS H N   1 
ATOM   5501 C CA  . HIS J 1 13 ? 50.03211  18.59590 1.96990   1.000 99.95854  ?  12  HIS H CA  1 
ATOM   5502 C C   . HIS J 1 13 ? 50.52095  19.64606 2.96464   1.000 95.88253  ?  12  HIS H C   1 
ATOM   5503 O O   . HIS J 1 13 ? 51.38829  19.35832 3.79699   1.000 91.38307  ?  12  HIS H O   1 
ATOM   5504 C CB  . HIS J 1 13 ? 50.89447  17.33301 2.07764   1.000 99.13974  ?  12  HIS H CB  1 
ATOM   5505 C CG  . HIS J 1 13 ? 50.68669  16.35285 0.96303   1.000 100.64485 ?  12  HIS H CG  1 
ATOM   5506 N ND1 . HIS J 1 13 ? 49.46144  16.14616 0.36601   1.000 103.44520 ?  12  HIS H ND1 1 
ATOM   5507 C CD2 . HIS J 1 13 ? 51.55541  15.52732 0.33163   1.000 99.39726  ?  12  HIS H CD2 1 
ATOM   5508 C CE1 . HIS J 1 13 ? 49.58360  15.23488 -0.58315  1.000 99.57774  ?  12  HIS H CE1 1 
ATOM   5509 N NE2 . HIS J 1 13 ? 50.84428  14.84345 -0.62461  1.000 101.91191 ?  12  HIS H NE2 1 
ATOM   5510 N N   . LEU J 1 14 ? 49.95360  20.85525 2.90108   1.000 93.73967  ?  13  LEU H N   1 
ATOM   5511 C CA  . LEU J 1 14 ? 50.48307  21.98429 3.66519   1.000 88.12153  ?  13  LEU H CA  1 
ATOM   5512 C C   . LEU J 1 14 ? 50.42682  21.73119 5.16775   1.000 84.25677  ?  13  LEU H C   1 
ATOM   5513 O O   . LEU J 1 14 ? 51.44959  21.79996 5.85947   1.000 81.02664  ?  13  LEU H O   1 
ATOM   5514 C CB  . LEU J 1 14 ? 49.72210  23.26428 3.31384   1.000 83.05855  ?  13  LEU H CB  1 
ATOM   5515 C CG  . LEU J 1 14 ? 50.36969  24.56116 3.81652   1.000 80.54524  ?  13  LEU H CG  1 
ATOM   5516 C CD1 . LEU J 1 14 ? 51.88634  24.51424 3.68377   1.000 79.17963  ?  13  LEU H CD1 1 
ATOM   5517 C CD2 . LEU J 1 14 ? 49.80644  25.77586 3.09824   1.000 85.41714  ?  13  LEU H CD2 1 
ATOM   5518 N N   . LYS J 1 15 ? 49.22908  21.46089 5.69467   1.000 86.95035  ?  14  LYS H N   1 
ATOM   5519 C CA  . LYS J 1 15 ? 49.07330  21.30357 7.13838   1.000 83.25555  ?  14  LYS H CA  1 
ATOM   5520 C C   . LYS J 1 15 ? 49.92298  20.15452 7.66645   1.000 83.46659  ?  14  LYS H C   1 
ATOM   5521 O O   . LYS J 1 15 ? 50.48079  20.24019 8.76659   1.000 83.97119  ?  14  LYS H O   1 
ATOM   5522 C CB  . LYS J 1 15 ? 47.60001  21.08995 7.48496   1.000 82.73372  ?  14  LYS H CB  1 
ATOM   5523 C CG  . LYS J 1 15 ? 47.29241  21.14809 8.97047   1.000 90.05312  ?  14  LYS H CG  1 
ATOM   5524 C CD  . LYS J 1 15 ? 46.88108  22.54817 9.39954   1.000 91.51888  ?  14  LYS H CD  1 
ATOM   5525 C CE  . LYS J 1 15 ? 45.64930  22.51139 10.29449  1.000 90.13174  ?  14  LYS H CE  1 
ATOM   5526 N NZ  . LYS J 1 15 ? 45.05205  23.86541 10.47128  1.000 88.31140  ?  14  LYS H NZ  1 
ATOM   5527 N N   . ASP J 1 16 ? 50.04718  19.07685 6.88738   1.000 90.79810  ?  15  ASP H N   1 
ATOM   5528 C CA  . ASP J 1 16 ? 50.86062  17.94357 7.31448   1.000 90.78677  ?  15  ASP H CA  1 
ATOM   5529 C C   . ASP J 1 16 ? 52.32963  18.32374 7.44956   1.000 85.64919  ?  15  ASP H C   1 
ATOM   5530 O O   . ASP J 1 16 ? 53.05527  17.72253 8.24977   1.000 87.28782  ?  15  ASP H O   1 
ATOM   5531 C CB  . ASP J 1 16 ? 50.69965  16.78473 6.33018   1.000 97.41804  ?  15  ASP H CB  1 
ATOM   5532 C CG  . ASP J 1 16 ? 49.32340  16.14862 6.39829   1.000 107.89355 ?  15  ASP H CG  1 
ATOM   5533 O OD1 . ASP J 1 16 ? 48.57874  16.43419 7.36081   1.000 106.34344 ?  15  ASP H OD1 1 
ATOM   5534 O OD2 . ASP J 1 16 ? 48.98449  15.36376 5.48667   1.000 110.00448 ?  15  ASP H OD2 1 
ATOM   5535 N N   . TYR J 1 17 ? 52.78676  19.31071 6.68067   1.000 86.00950  ?  16  TYR H N   1 
ATOM   5536 C CA  . TYR J 1 17 ? 54.17501  19.74440 6.75388   1.000 85.48919  ?  16  TYR H CA  1 
ATOM   5537 C C   . TYR J 1 17 ? 54.40622  20.77559 7.84633   1.000 83.38981  ?  16  TYR H C   1 
ATOM   5538 O O   . TYR J 1 17 ? 55.49981  20.82167 8.42253   1.000 77.86457  ?  16  TYR H O   1 
ATOM   5539 C CB  . TYR J 1 17 ? 54.62349  20.31031 5.40385   1.000 83.57259  ?  16  TYR H CB  1 
ATOM   5540 C CG  . TYR J 1 17 ? 55.15081  19.25554 4.46235   1.000 85.44604  ?  16  TYR H CG  1 
ATOM   5541 C CD1 . TYR J 1 17 ? 56.40034  18.68489 4.66284   1.000 87.51517  ?  16  TYR H CD1 1 
ATOM   5542 C CD2 . TYR J 1 17 ? 54.39911  18.82335 3.37718   1.000 86.32279  ?  16  TYR H CD2 1 
ATOM   5543 C CE1 . TYR J 1 17 ? 56.88961  17.71578 3.80781   1.000 84.84076  ?  16  TYR H CE1 1 
ATOM   5544 C CE2 . TYR J 1 17 ? 54.87905  17.85372 2.51692   1.000 83.19683  ?  16  TYR H CE2 1 
ATOM   5545 C CZ  . TYR J 1 17 ? 56.12449  17.30430 2.73778   1.000 86.89964  ?  16  TYR H CZ  1 
ATOM   5546 O OH  . TYR J 1 17 ? 56.60780  16.33991 1.88562   1.000 102.00693 ?  16  TYR H OH  1 
ATOM   5547 N N   . MET J 1 18 ? 53.40293  21.60725 8.13660   1.000 82.35678  ?  17  MET H N   1 
ATOM   5548 C CA  . MET J 1 18 ? 53.51073  22.52758 9.26189   1.000 78.02251  ?  17  MET H CA  1 
ATOM   5549 C C   . MET J 1 18 ? 53.67928  21.76459 10.56932  1.000 87.43603  ?  17  MET H C   1 
ATOM   5550 O O   . MET J 1 18 ? 54.42192  22.19386 11.46099  1.000 88.30315  ?  17  MET H O   1 
ATOM   5551 C CB  . MET J 1 18 ? 52.27936  23.43259 9.32054   1.000 76.05897  ?  17  MET H CB  1 
ATOM   5552 C CG  . MET J 1 18 ? 52.16494  24.41726 8.16376   1.000 73.27669  ?  17  MET H CG  1 
ATOM   5553 S SD  . MET J 1 18 ? 50.45928  24.90457 7.81332   1.000 73.35963  ?  17  MET H SD  1 
ATOM   5554 C CE  . MET J 1 18 ? 50.41919  26.54224 8.53648   1.000 77.00819  ?  17  MET H CE  1 
ATOM   5555 N N   . LYS J 1 19 ? 53.00348  20.62074 10.69360  1.000 86.18944  ?  18  LYS H N   1 
ATOM   5556 C CA  . LYS J 1 19 ? 53.14659  19.79362 11.88575  1.000 87.15292  ?  18  LYS H CA  1 
ATOM   5557 C C   . LYS J 1 19 ? 54.47367  19.04607 11.88159  1.000 87.38407  ?  18  LYS H C   1 
ATOM   5558 O O   . LYS J 1 19 ? 55.11312  18.90180 12.92950  1.000 83.41390  ?  18  LYS H O   1 
ATOM   5559 C CB  . LYS J 1 19 ? 51.97459  18.81686 11.97937  1.000 88.60808  ?  18  LYS H CB  1 
ATOM   5560 C CG  . LYS J 1 19 ? 50.61661  19.49982 11.96090  1.000 86.66367  ?  18  LYS H CG  1 
ATOM   5561 C CD  . LYS J 1 19 ? 49.51674  18.58933 12.47490  1.000 96.45950  ?  18  LYS H CD  1 
ATOM   5562 C CE  . LYS J 1 19 ? 48.37865  18.48296 11.47376  1.000 91.52293  ?  18  LYS H CE  1 
ATOM   5563 N NZ  . LYS J 1 19 ? 47.16300  17.87982 12.08704  1.000 102.60695 ?  18  LYS H NZ  1 
ATOM   5564 N N   . LYS J 1 20 ? 54.90269  18.56823 10.70910  1.000 86.68410  ?  19  LYS H N   1 
ATOM   5565 C CA  . LYS J 1 20 ? 56.16944  17.84780 10.60703  1.000 89.46093  ?  19  LYS H CA  1 
ATOM   5566 C C   . LYS J 1 20 ? 57.33309  18.70470 11.08799  1.000 91.51674  ?  19  LYS H C   1 
ATOM   5567 O O   . LYS J 1 20 ? 58.27552  18.20029 11.70986  1.000 94.37430  ?  19  LYS H O   1 
ATOM   5568 C CB  . LYS J 1 20 ? 56.39148  17.39635 9.16172   1.000 87.09914  ?  19  LYS H CB  1 
ATOM   5569 C CG  . LYS J 1 20 ? 57.84815  17.19327 8.76766   1.000 90.51823  ?  19  LYS H CG  1 
ATOM   5570 C CD  . LYS J 1 20 ? 58.38595  15.86880 9.28019   1.000 106.52876 ?  19  LYS H CD  1 
ATOM   5571 C CE  . LYS J 1 20 ? 59.19616  15.14768 8.21288   1.000 104.79987 ?  19  LYS H CE  1 
ATOM   5572 N NZ  . LYS J 1 20 ? 59.06916  13.66679 8.33132   1.000 105.02860 ?  19  LYS H NZ  1 
ATOM   5573 N N   . VAL J 1 21 ? 57.27600  20.00706 10.82292  1.000 86.73986  ?  20  VAL H N   1 
ATOM   5574 C CA  . VAL J 1 21 ? 58.35574  20.89297 11.23100  1.000 86.93399  ?  20  VAL H CA  1 
ATOM   5575 C C   . VAL J 1 21 ? 58.27095  21.19678 12.72997  1.000 96.07158  ?  20  VAL H C   1 
ATOM   5576 O O   . VAL J 1 21 ? 59.30038  21.38795 13.39125  1.000 90.86680  ?  20  VAL H O   1 
ATOM   5577 C CB  . VAL J 1 21 ? 58.30822  22.16242 10.36171  1.000 82.14141  ?  20  VAL H CB  1 
ATOM   5578 C CG1 . VAL J 1 21 ? 58.92275  23.33733 11.07406  1.000 91.72820  ?  20  VAL H CG1 1 
ATOM   5579 C CG2 . VAL J 1 21 ? 58.98309  21.91234 9.01480   1.000 83.85630  ?  20  VAL H CG2 1 
ATOM   5580 N N   . ASN J 1 22 ? 57.05865  21.20611 13.29435  1.000 91.96571  ?  21  ASN H N   1 
ATOM   5581 C CA  . ASN J 1 22 ? 56.87790  21.46629 14.71941  1.000 89.13104  ?  21  ASN H CA  1 
ATOM   5582 C C   . ASN J 1 22 ? 57.11409  20.22754 15.57627  1.000 95.13592  ?  21  ASN H C   1 
ATOM   5583 O O   . ASN J 1 22 ? 57.58985  20.34909 16.71011  1.000 97.85948  ?  21  ASN H O   1 
ATOM   5584 C CB  . ASN J 1 22 ? 55.47103  22.00848 14.97714  1.000 84.90161  ?  21  ASN H CB  1 
ATOM   5585 C CG  . ASN J 1 22 ? 55.35471  23.48904 14.68455  1.000 91.17090  ?  21  ASN H CG  1 
ATOM   5586 O OD1 . ASN J 1 22 ? 56.28261  24.25571 14.93435  1.000 96.75575  ?  21  ASN H OD1 1 
ATOM   5587 N ND2 . ASN J 1 22 ? 54.21565  23.89753 14.13348  1.000 90.26633  ?  21  ASN H ND2 1 
ATOM   5588 N N   . ASP J 1 23 ? 56.78160  19.03969 15.06702  1.000 94.35296  ?  22  ASP H N   1 
ATOM   5589 C CA  . ASP J 1 23 ? 56.94242  17.81520 15.84587  1.000 89.98588  ?  22  ASP H CA  1 
ATOM   5590 C C   . ASP J 1 23 ? 58.37305  17.29258 15.77986  1.000 95.63541  ?  22  ASP H C   1 
ATOM   5591 O O   . ASP J 1 23 ? 58.96066  16.94158 16.80806  1.000 103.85684 ?  22  ASP H O   1 
ATOM   5592 C CB  . ASP J 1 23 ? 55.95538  16.75331 15.35744  1.000 91.02259  ?  22  ASP H CB  1 
ATOM   5593 C CG  . ASP J 1 23 ? 54.52268  17.25014 15.35597  1.000 92.42278  ?  22  ASP H CG  1 
ATOM   5594 O OD1 . ASP J 1 23 ? 54.30988  18.44527 15.65153  1.000 91.51552  ?  22  ASP H OD1 1 
ATOM   5595 O OD2 . ASP J 1 23 ? 53.61187  16.45149 15.05157  1.000 101.29952 ?  22  ASP H OD2 1 
ATOM   5596 N N   . GLU J 1 24 ? 58.94783  17.22817 14.58029  1.000 101.00640 ?  23  GLU H N   1 
ATOM   5597 C CA  . GLU J 1 24 ? 60.32776  16.78867 14.42823  1.000 107.97074 ?  23  GLU H CA  1 
ATOM   5598 C C   . GLU J 1 24 ? 61.33902  17.87645 14.76323  1.000 109.45146 ?  23  GLU H C   1 
ATOM   5599 O O   . GLU J 1 24 ? 62.53286  17.57115 14.85996  1.000 113.28406 ?  23  GLU H O   1 
ATOM   5600 C CB  . GLU J 1 24 ? 60.56842  16.29042 13.00079  1.000 111.57499 ?  23  GLU H CB  1 
ATOM   5601 C CG  . GLU J 1 24 ? 59.79038  15.03649 12.64580  1.000 118.12485 ?  23  GLU H CG  1 
ATOM   5602 C CD  . GLU J 1 24 ? 60.61709  14.04396 11.85216  1.000 136.40286 ?  23  GLU H CD  1 
ATOM   5603 O OE1 . GLU J 1 24 ? 61.79206  13.82247 12.21453  1.000 139.07016 ?  23  GLU H OE1 1 
ATOM   5604 O OE2 . GLU J 1 24 ? 60.09015  13.48013 10.86998  1.000 138.92605 ?  23  GLU H OE2 1 
ATOM   5605 N N   . PHE J 1 25 ? 60.89377  19.12202 14.94178  1.000 105.58465 ?  24  PHE H N   1 
ATOM   5606 C CA  . PHE J 1 25 ? 61.77664  20.24957 15.24400  1.000 106.12556 ?  24  PHE H CA  1 
ATOM   5607 C C   . PHE J 1 25 ? 62.89436  20.35581 14.20766  1.000 107.65330 ?  24  PHE H C   1 
ATOM   5608 O O   . PHE J 1 25 ? 64.08116  20.42017 14.53703  1.000 108.25660 ?  24  PHE H O   1 
ATOM   5609 C CB  . PHE J 1 25 ? 62.34840  20.13209 16.65877  1.000 106.86487 ?  24  PHE H CB  1 
ATOM   5610 C CG  . PHE J 1 25 ? 61.30238  20.06745 17.73745  1.000 107.59965 ?  24  PHE H CG  1 
ATOM   5611 C CD1 . PHE J 1 25 ? 61.13660  18.91300 18.48676  1.000 108.82879 ?  24  PHE H CD1 1 
ATOM   5612 C CD2 . PHE J 1 25 ? 60.49710  21.16128 18.01389  1.000 109.68730 ?  24  PHE H CD2 1 
ATOM   5613 C CE1 . PHE J 1 25 ? 60.17981  18.84370 19.48303  1.000 107.75244 ?  24  PHE H CE1 1 
ATOM   5614 C CE2 . PHE J 1 25 ? 59.53841  21.10053 19.01252  1.000 110.06709 ?  24  PHE H CE2 1 
ATOM   5615 C CZ  . PHE J 1 25 ? 59.37956  19.93917 19.74730  1.000 108.19225 ?  24  PHE H CZ  1 
ATOM   5616 N N   . GLU J 1 26 ? 62.50001  20.36820 12.93019  1.000 105.09210 ?  25  GLU H N   1 
ATOM   5617 C CA  . GLU J 1 26 ? 63.44933  20.27933 11.82554  1.000 106.73911 ?  25  GLU H CA  1 
ATOM   5618 C C   . GLU J 1 26 ? 63.02701  21.19419 10.67954  1.000 99.72999  ?  25  GLU H C   1 
ATOM   5619 O O   . GLU J 1 26 ? 61.85933  21.14678 10.25040  1.000 93.90659  ?  25  GLU H O   1 
ATOM   5620 C CB  . GLU J 1 26 ? 63.55413  18.82999 11.33892  1.000 106.65003 ?  25  GLU H CB  1 
ATOM   5621 C CG  . GLU J 1 26 ? 64.78863  18.08984 11.83125  1.000 114.25702 ?  25  GLU H CG  1 
ATOM   5622 C CD  . GLU J 1 26 ? 66.01377  18.97971 11.90189  1.000 128.56973 ?  25  GLU H CD  1 
ATOM   5623 O OE1 . GLU J 1 26 ? 66.43287  19.50186 10.84684  1.000 128.15648 ?  25  GLU H OE1 1 
ATOM   5624 O OE2 . GLU J 1 26 ? 66.55406  19.16328 13.01360  1.000 127.28062 ?  25  GLU H OE2 1 
ATOM   5625 N N   . PRO J 1 27 ? 63.92802  22.03353 10.16893  1.000 94.58084  ?  26  PRO H N   1 
ATOM   5626 C CA  . PRO J 1 27 ? 63.58907  22.86061 9.00547   1.000 94.71943  ?  26  PRO H CA  1 
ATOM   5627 C C   . PRO J 1 27 ? 63.72790  22.08989 7.70146   1.000 86.27895  ?  26  PRO H C   1 
ATOM   5628 O O   . PRO J 1 27 ? 64.61294  21.24583 7.54362   1.000 93.94001  ?  26  PRO H O   1 
ATOM   5629 C CB  . PRO J 1 27 ? 64.61179  24.00107 9.07832   1.000 91.90289  ?  26  PRO H CB  1 
ATOM   5630 C CG  . PRO J 1 27 ? 65.79046  23.38279 9.74929   1.000 90.37573  ?  26  PRO H CG  1 
ATOM   5631 C CD  . PRO J 1 27 ? 65.22473  22.41520 10.75599  1.000 95.51837  ?  26  PRO H CD  1 
ATOM   5632 N N   . LEU J 1 28 ? 62.84121  22.38973 6.76053   1.000 83.07676  ?  27  LEU H N   1 
ATOM   5633 C CA  . LEU J 1 28 ? 62.94317  21.88215 5.39855   1.000 90.85969  ?  27  LEU H CA  1 
ATOM   5634 C C   . LEU J 1 28 ? 63.03601  23.05777 4.43099   1.000 84.90726  ?  27  LEU H C   1 
ATOM   5635 O O   . LEU J 1 28 ? 62.95580  24.22445 4.82256   1.000 83.98887  ?  27  LEU H O   1 
ATOM   5636 C CB  . LEU J 1 28 ? 61.76138  20.96931 5.04845   1.000 86.90480  ?  27  LEU H CB  1 
ATOM   5637 C CG  . LEU J 1 28 ? 60.34419  21.33613 5.49286   1.000 79.18394  ?  27  LEU H CG  1 
ATOM   5638 C CD1 . LEU J 1 28 ? 59.74942  22.40656 4.59829   1.000 74.18689  ?  27  LEU H CD1 1 
ATOM   5639 C CD2 . LEU J 1 28 ? 59.45934  20.10190 5.50817   1.000 80.85829  ?  27  LEU H CD2 1 
ATOM   5640 N N   . THR J 1 29 ? 63.21028  22.74230 3.15295   1.000 81.69749  ?  28  THR H N   1 
ATOM   5641 C CA  . THR J 1 29 ? 63.28238  23.75903 2.11631   1.000 84.56480  ?  28  THR H CA  1 
ATOM   5642 C C   . THR J 1 29 ? 62.41532  23.34749 0.93459   1.000 84.50293  ?  28  THR H C   1 
ATOM   5643 O O   . THR J 1 29 ? 62.40773  22.18182 0.52778   1.000 84.43013  ?  28  THR H O   1 
ATOM   5644 C CB  . THR J 1 29 ? 64.73892  24.01070 1.67839   1.000 83.04414  ?  28  THR H CB  1 
ATOM   5645 O OG1 . THR J 1 29 ? 64.79255  25.14638 0.80513   1.000 87.58095  ?  28  THR H OG1 1 
ATOM   5646 C CG2 . THR J 1 29 ? 65.34087  22.79340 0.98692   1.000 86.67657  ?  28  THR H CG2 1 
ATOM   5647 N N   . VAL J 1 30 ? 61.65797  24.30413 0.40997   1.000 79.09265  ?  29  VAL H N   1 
ATOM   5648 C CA  . VAL J 1 30 ? 60.77574  24.06069 -0.72457  1.000 86.58555  ?  29  VAL H CA  1 
ATOM   5649 C C   . VAL J 1 30 ? 61.52078  24.43660 -1.99807  1.000 88.09621  ?  29  VAL H C   1 
ATOM   5650 O O   . VAL J 1 30 ? 61.85585  25.60651 -2.21107  1.000 85.49501  ?  29  VAL H O   1 
ATOM   5651 C CB  . VAL J 1 30 ? 59.46431  24.84755 -0.59405  1.000 87.07428  ?  29  VAL H CB  1 
ATOM   5652 C CG1 . VAL J 1 30 ? 58.58821  24.61711 -1.81326  1.000 83.25772  ?  29  VAL H CG1 1 
ATOM   5653 C CG2 . VAL J 1 30 ? 58.73227  24.43679 0.67071   1.000 78.53953  ?  29  VAL H CG2 1 
ATOM   5654 N N   . VAL J 1 31 ? 61.77988  23.44451 -2.84244  1.000 90.57603  ?  30  VAL H N   1 
ATOM   5655 C CA  . VAL J 1 31 ? 62.59788  23.62985 -4.03517  1.000 94.34610  ?  30  VAL H CA  1 
ATOM   5656 C C   . VAL J 1 31 ? 61.69217  23.92707 -5.22073  1.000 94.21127  ?  30  VAL H C   1 
ATOM   5657 O O   . VAL J 1 31 ? 60.70881  23.21629 -5.46362  1.000 97.57585  ?  30  VAL H O   1 
ATOM   5658 C CB  . VAL J 1 31 ? 63.47034  22.39169 -4.30543  1.000 97.58391  ?  30  VAL H CB  1 
ATOM   5659 C CG1 . VAL J 1 31 ? 64.72306  22.42579 -3.43877  1.000 98.85707  ?  30  VAL H CG1 1 
ATOM   5660 C CG2 . VAL J 1 31 ? 62.67952  21.11432 -4.06410  1.000 98.52149  ?  30  VAL H CG2 1 
ATOM   5661 N N   . ASN J 1 32 ? 62.01910  24.98426 -5.95378  1.000 97.44581  ?  31  ASN H N   1 
ATOM   5662 C CA  . ASN J 1 32 ? 61.34543  25.32337 -7.19396  1.000 103.38776 ?  31  ASN H CA  1 
ATOM   5663 C C   . ASN J 1 32 ? 62.35661  25.27086 -8.32931  1.000 104.44934 ?  31  ASN H C   1 
ATOM   5664 O O   . ASN J 1 32 ? 63.56917  25.21947 -8.10242  1.000 99.93357  ?  31  ASN H O   1 
ATOM   5665 C CB  . ASN J 1 32 ? 60.69808  26.71395 -7.11922  1.000 103.78822 ?  31  ASN H CB  1 
ATOM   5666 C CG  . ASN J 1 32 ? 59.41394  26.71766 -6.30836  1.000 104.96111 ?  31  ASN H CG  1 
ATOM   5667 O OD1 . ASN J 1 32 ? 58.36788  26.26919 -6.77683  1.000 111.76382 ?  31  ASN H OD1 1 
ATOM   5668 N ND2 . ASN J 1 32 ? 59.49050  27.21960 -5.08217  1.000 98.66943  ?  31  ASN H ND2 1 
ATOM   5669 N N   . LYS J 1 33 ? 61.84061  25.26683 -9.56147  1.000 110.04934 ?  32  LYS H N   1 
ATOM   5670 C CA  . LYS J 1 33 ? 62.71536  25.33283 -10.72860 1.000 112.70383 ?  32  LYS H CA  1 
ATOM   5671 C C   . LYS J 1 33 ? 63.56872  26.59306 -10.69668 1.000 114.41374 ?  32  LYS H C   1 
ATOM   5672 O O   . LYS J 1 33 ? 64.74723  26.56828 -11.07180 1.000 113.18616 ?  32  LYS H O   1 
ATOM   5673 C CB  . LYS J 1 33 ? 61.88289  25.28283 -12.00980 1.000 117.24250 ?  32  LYS H CB  1 
ATOM   5674 C CG  . LYS J 1 33 ? 62.64767  24.83859 -13.24878 1.000 120.71686 ?  32  LYS H CG  1 
ATOM   5675 C CD  . LYS J 1 33 ? 61.79035  24.99761 -14.49775 1.000 115.72001 ?  32  LYS H CD  1 
ATOM   5676 C CE  . LYS J 1 33 ? 62.61969  24.91105 -15.77179 1.000 115.69419 ?  32  LYS H CE  1 
ATOM   5677 N NZ  . LYS J 1 33 ? 63.56165  23.75819 -15.75094 1.000 120.91296 ?  32  LYS H NZ  1 
ATOM   5678 N N   . ASN J 1 34 ? 62.98564  27.70454 -10.24869 1.000 121.26022 ?  33  ASN H N   1 
ATOM   5679 C CA  . ASN J 1 34 ? 63.71241  28.95417 -10.08657 1.000 116.56690 ?  33  ASN H CA  1 
ATOM   5680 C C   . ASN J 1 34 ? 64.23823  29.01413 -8.65718  1.000 120.74282 ?  33  ASN H C   1 
ATOM   5681 O O   . ASN J 1 34 ? 63.43520  29.15151 -7.72102  1.000 119.39164 ?  33  ASN H O   1 
ATOM   5682 C CB  . ASN J 1 34 ? 62.79818  30.13860 -10.37902 1.000 114.31327 ?  33  ASN H CB  1 
ATOM   5683 C CG  . ASN J 1 34 ? 63.39264  31.46695 -9.94959  1.000 120.46108 ?  33  ASN H CG  1 
ATOM   5684 O OD1 . ASN J 1 34 ? 64.61208  31.63323 -9.89682  1.000 121.84643 ?  33  ASN H OD1 1 
ATOM   5685 N ND2 . ASN J 1 34 ? 62.52573  32.42474 -9.63862  1.000 119.01062 ?  33  ASN H ND2 1 
ATOM   5686 N N   . PRO J 1 35 ? 65.55255  28.90511 -8.43545  1.000 118.20294 ?  34  PRO H N   1 
ATOM   5687 C CA  . PRO J 1 35 ? 66.06619  28.90157 -7.05303  1.000 111.81890 ?  34  PRO H CA  1 
ATOM   5688 C C   . PRO J 1 35 ? 65.80383  30.19374 -6.29753  1.000 114.06729 ?  34  PRO H C   1 
ATOM   5689 O O   . PRO J 1 35 ? 65.88800  30.19783 -5.06321  1.000 110.61531 ?  34  PRO H O   1 
ATOM   5690 C CB  . PRO J 1 35 ? 67.57100  28.65499 -7.23785  1.000 111.88873 ?  34  PRO H CB  1 
ATOM   5691 C CG  . PRO J 1 35 ? 67.68970  28.01686 -8.59624  1.000 108.28759 ?  34  PRO H CG  1 
ATOM   5692 C CD  . PRO J 1 35 ? 66.62004  28.66827 -9.42096  1.000 106.80545 ?  34  PRO H CD  1 
ATOM   5693 N N   . ASP J 1 36 ? 65.49199  31.28821 -6.99042  1.000 115.95394 ?  35  ASP H N   1 
ATOM   5694 C CA  . ASP J 1 36 ? 65.07724  32.52455 -6.33891  1.000 117.00871 ?  35  ASP H CA  1 
ATOM   5695 C C   . ASP J 1 36 ? 63.61335  32.49682 -5.91060  1.000 115.15502 ?  35  ASP H C   1 
ATOM   5696 O O   . ASP J 1 36 ? 63.05960  33.54318 -5.55531  1.000 118.76318 ?  35  ASP H O   1 
ATOM   5697 C CB  . ASP J 1 36 ? 65.34363  33.72021 -7.25793  1.000 121.58012 ?  35  ASP H CB  1 
ATOM   5698 C CG  . ASP J 1 36 ? 66.80662  33.83576 -7.65137  1.000 125.45092 ?  35  ASP H CG  1 
ATOM   5699 O OD1 . ASP J 1 36 ? 67.66318  33.29503 -6.91783  1.000 119.47634 ?  35  ASP H OD1 1 
ATOM   5700 O OD2 . ASP J 1 36 ? 67.09878  34.46538 -8.69121  1.000 120.98705 ?  35  ASP H OD2 1 
ATOM   5701 N N   . GLU J 1 37 ? 62.97939  31.32676 -5.96633  1.000 116.82070 ?  36  GLU H N   1 
ATOM   5702 C CA  . GLU J 1 37 ? 61.70582  31.06945 -5.31182  1.000 115.96637 ?  36  GLU H CA  1 
ATOM   5703 C C   . GLU J 1 37 ? 61.84621  30.05899 -4.18289  1.000 105.27813 ?  36  GLU H C   1 
ATOM   5704 O O   . GLU J 1 37 ? 60.86460  29.78502 -3.48338  1.000 93.87599  ?  36  GLU H O   1 
ATOM   5705 C CB  . GLU J 1 37 ? 60.67182  30.56860 -6.32902  1.000 120.23934 ?  36  GLU H CB  1 
ATOM   5706 C CG  . GLU J 1 37 ? 59.56445  31.56144 -6.64793  1.000 113.26203 ?  36  GLU H CG  1 
ATOM   5707 C CD  . GLU J 1 37 ? 58.78515  31.18515 -7.89827  1.000 117.85441 ?  36  GLU H CD  1 
ATOM   5708 O OE1 . GLU J 1 37 ? 58.63703  29.97414 -8.16921  1.000 118.14130 ?  36  GLU H OE1 1 
ATOM   5709 O OE2 . GLU J 1 37 ? 58.32057  32.10031 -8.61129  1.000 116.28796 ?  36  GLU H OE2 1 
ATOM   5710 N N   . ASP J 1 38 ? 63.03943  29.49638 -3.99546  1.000 103.01517 ?  37  ASP H N   1 
ATOM   5711 C CA  . ASP J 1 38 ? 63.26192  28.50968 -2.94818  1.000 97.53551  ?  37  ASP H CA  1 
ATOM   5712 C C   . ASP J 1 38 ? 63.15383  29.16282 -1.57619  1.000 95.20724  ?  37  ASP H C   1 
ATOM   5713 O O   . ASP J 1 38 ? 63.71899  30.23510 -1.33665  1.000 91.05979  ?  37  ASP H O   1 
ATOM   5714 C CB  . ASP J 1 38 ? 64.63066  27.85469 -3.12422  1.000 96.97495  ?  37  ASP H CB  1 
ATOM   5715 C CG  . ASP J 1 38 ? 64.57847  26.63097 -4.01848  1.000 103.86426 ?  37  ASP H CG  1 
ATOM   5716 O OD1 . ASP J 1 38 ? 63.86548  26.67157 -5.04478  1.000 105.53631 ?  37  ASP H OD1 1 
ATOM   5717 O OD2 . ASP J 1 38 ? 65.25332  25.63045 -3.69747  1.000 101.76338 ?  37  ASP H OD2 1 
ATOM   5718 N N   . ILE J 1 39 ? 62.42233  28.51303 -0.67563  1.000 85.88835  ?  38  ILE H N   1 
ATOM   5719 C CA  . ILE J 1 39 ? 62.11261  29.06832 0.63322   1.000 85.48595  ?  38  ILE H CA  1 
ATOM   5720 C C   . ILE J 1 39 ? 62.42556  28.03349 1.70139   1.000 81.92195  ?  38  ILE H C   1 
ATOM   5721 O O   . ILE J 1 39 ? 62.42095  26.82490 1.44606   1.000 83.28323  ?  38  ILE H O   1 
ATOM   5722 C CB  . ILE J 1 39 ? 60.63725  29.50868 0.72759   1.000 83.93377  ?  38  ILE H CB  1 
ATOM   5723 C CG1 . ILE J 1 39 ? 59.71897  28.34765 0.34537   1.000 87.27328  ?  38  ILE H CG1 1 
ATOM   5724 C CG2 . ILE J 1 39 ? 60.38160  30.69168 -0.18564  1.000 89.01077  ?  38  ILE H CG2 1 
ATOM   5725 C CD1 . ILE J 1 39 ? 58.51018  28.19625 1.23695   1.000 84.83430  ?  38  ILE H CD1 1 
ATOM   5726 N N   . VAL J 1 40 ? 62.69851  28.51799 2.90902   1.000 79.90549  ?  39  VAL H N   1 
ATOM   5727 C CA  . VAL J 1 40 ? 62.93549  27.67100 4.07114   1.000 73.01378  ?  39  VAL H CA  1 
ATOM   5728 C C   . VAL J 1 40 ? 61.73456  27.80680 4.99650   1.000 70.29594  ?  39  VAL H C   1 
ATOM   5729 O O   . VAL J 1 40 ? 61.29058  28.92431 5.28898   1.000 64.02353  ?  39  VAL H O   1 
ATOM   5730 C CB  . VAL J 1 40 ? 64.24543  28.04757 4.78606   1.000 76.65317  ?  39  VAL H CB  1 
ATOM   5731 C CG1 . VAL J 1 40 ? 64.19811  27.64983 6.25905   1.000 70.87685  ?  39  VAL H CG1 1 
ATOM   5732 C CG2 . VAL J 1 40 ? 65.43578  27.40677 4.08243   1.000 76.18698  ?  39  VAL H CG2 1 
ATOM   5733 N N   . VAL J 1 41 ? 61.19594  26.67187 5.43408   1.000 71.99720  ?  40  VAL H N   1 
ATOM   5734 C CA  . VAL J 1 41 ? 60.01110  26.62229 6.28332   1.000 75.20483  ?  40  VAL H CA  1 
ATOM   5735 C C   . VAL J 1 41 ? 60.43272  26.13860 7.66468   1.000 76.70595  ?  40  VAL H C   1 
ATOM   5736 O O   . VAL J 1 41 ? 61.03004  25.06324 7.79732   1.000 79.65869  ?  40  VAL H O   1 
ATOM   5737 C CB  . VAL J 1 41 ? 58.92807  25.71401 5.67604   1.000 76.08036  ?  40  VAL H CB  1 
ATOM   5738 C CG1 . VAL J 1 41 ? 57.88424  25.35338 6.71534   1.000 71.53967  ?  40  VAL H CG1 1 
ATOM   5739 C CG2 . VAL J 1 41 ? 58.28282  26.39436 4.48712   1.000 69.99442  ?  40  VAL H CG2 1 
ATOM   5740 N N   . LEU J 1 42 ? 60.11211  26.92730 8.69027   1.000 79.44243  ?  41  LEU H N   1 
ATOM   5741 C CA  . LEU J 1 42 ? 60.64135  26.73561 10.03286  1.000 77.26074  ?  41  LEU H CA  1 
ATOM   5742 C C   . LEU J 1 42 ? 59.51814  26.72638 11.06056  1.000 75.23052  ?  41  LEU H C   1 
ATOM   5743 O O   . LEU J 1 42 ? 58.44071  27.28846 10.84780  1.000 68.85241  ?  41  LEU H O   1 
ATOM   5744 C CB  . LEU J 1 42 ? 61.64806  27.84019 10.39690  1.000 76.12243  ?  41  LEU H CB  1 
ATOM   5745 C CG  . LEU J 1 42 ? 62.62620  27.54347 11.53603  1.000 85.12280  ?  41  LEU H CG  1 
ATOM   5746 C CD1 . LEU J 1 42 ? 63.05942  26.08328 11.51537  1.000 89.65895  ?  41  LEU H CD1 1 
ATOM   5747 C CD2 . LEU J 1 42 ? 63.82489  28.48028 11.50062  1.000 85.50332  ?  41  LEU H CD2 1 
ATOM   5748 N N   . SER J 1 43 ? 59.79905  26.08484 12.19230  1.000 81.56435  ?  42  SER H N   1 
ATOM   5749 C CA  . SER J 1 43 ? 58.90580  26.14088 13.33979  1.000 78.17540  ?  42  SER H CA  1 
ATOM   5750 C C   . SER J 1 43 ? 58.98309  27.51568 13.98686  1.000 72.92928  ?  42  SER H C   1 
ATOM   5751 O O   . SER J 1 43 ? 60.06719  28.08505 14.13629  1.000 73.71023  ?  42  SER H O   1 
ATOM   5752 C CB  . SER J 1 43 ? 59.28202  25.06053 14.35527  1.000 86.08833  ?  42  SER H CB  1 
ATOM   5753 O OG  . SER J 1 43 ? 58.47914  25.14070 15.51903  1.000 79.21095  ?  42  SER H OG  1 
ATOM   5754 N N   . LYS J 1 44 ? 57.82139  28.05908 14.35807  1.000 73.91700  ?  43  LYS H N   1 
ATOM   5755 C CA  . LYS J 1 44 ? 57.80877  29.33053 15.07511  1.000 79.45748  ?  43  LYS H CA  1 
ATOM   5756 C C   . LYS J 1 44 ? 58.58374  29.22369 16.38330  1.000 76.28919  ?  43  LYS H C   1 
ATOM   5757 O O   . LYS J 1 44 ? 59.27048  30.16975 16.78680  1.000 79.71161  ?  43  LYS H O   1 
ATOM   5758 C CB  . LYS J 1 44 ? 56.36899  29.78123 15.32962  1.000 73.88604  ?  43  LYS H CB  1 
ATOM   5759 C CG  . LYS J 1 44 ? 56.25036  31.12244 16.03942  1.000 69.38081  ?  43  LYS H CG  1 
ATOM   5760 C CD  . LYS J 1 44 ? 57.12545  32.17386 15.37546  1.000 75.58882  ?  43  LYS H CD  1 
ATOM   5761 C CE  . LYS J 1 44 ? 56.64144  33.58369 15.66641  1.000 75.36452  ?  43  LYS H CE  1 
ATOM   5762 N NZ  . LYS J 1 44 ? 56.79918  33.93491 17.10346  1.000 85.49482  ?  43  LYS H NZ  1 
ATOM   5763 N N   . SER J 1 45 ? 58.49969  28.06939 17.04933  1.000 77.66520  ?  44  SER H N   1 
ATOM   5764 C CA  . SER J 1 45 ? 59.29610  27.84395 18.25144  1.000 82.15800  ?  44  SER H CA  1 
ATOM   5765 C C   . SER J 1 45 ? 60.78394  27.83321 17.92595  1.000 79.52046  ?  44  SER H C   1 
ATOM   5766 O O   . SER J 1 45 ? 61.57780  28.53215 18.56667  1.000 80.34186  ?  44  SER H O   1 
ATOM   5767 C CB  . SER J 1 45 ? 58.88681  26.52940 18.91679  1.000 80.92866  ?  44  SER H CB  1 
ATOM   5768 O OG  . SER J 1 45 ? 57.49772  26.29150 18.78003  1.000 102.33617 ?  44  SER H OG  1 
ATOM   5769 N N   . GLU J 1 46 ? 61.18222  27.03874 16.92895  1.000 79.51821  ?  45  GLU H N   1 
ATOM   5770 C CA  . GLU J 1 46 ? 62.59499  26.96070 16.57592  1.000 78.35452  ?  45  GLU H CA  1 
ATOM   5771 C C   . GLU J 1 46 ? 63.10594  28.27722 16.01361  1.000 77.47397  ?  45  GLU H C   1 
ATOM   5772 O O   . GLU J 1 46 ? 64.28508  28.60807 16.18231  1.000 75.42473  ?  45  GLU H O   1 
ATOM   5773 C CB  . GLU J 1 46 ? 62.83022  25.83287 15.57575  1.000 83.41253  ?  45  GLU H CB  1 
ATOM   5774 C CG  . GLU J 1 46 ? 64.18028  25.16048 15.73102  1.000 94.12534  ?  45  GLU H CG  1 
ATOM   5775 C CD  . GLU J 1 46 ? 64.10427  23.66109 15.55580  1.000 108.72911 ?  45  GLU H CD  1 
ATOM   5776 O OE1 . GLU J 1 46 ? 63.69038  22.97249 16.51291  1.000 108.06081 ?  45  GLU H OE1 1 
ATOM   5777 O OE2 . GLU J 1 46 ? 64.45191  23.17586 14.45714  1.000 104.10786 ?  45  GLU H OE2 1 
ATOM   5778 N N   . TRP J 1 47 ? 62.24174  29.03515 15.33812  1.000 80.15284  ?  46  TRP H N   1 
ATOM   5779 C CA  . TRP J 1 47 ? 62.63994  30.35320 14.85954  1.000 76.11158  ?  46  TRP H CA  1 
ATOM   5780 C C   . TRP J 1 47 ? 63.00922  31.26392 16.02174  1.000 73.98579  ?  46  TRP H C   1 
ATOM   5781 O O   . TRP J 1 47 ? 63.99144  32.01274 15.94918  1.000 68.51917  ?  46  TRP H O   1 
ATOM   5782 C CB  . TRP J 1 47 ? 61.51413  30.96726 14.02862  1.000 72.31520  ?  46  TRP H CB  1 
ATOM   5783 C CG  . TRP J 1 47 ? 61.81313  32.34162 13.53530  1.000 72.82843  ?  46  TRP H CG  1 
ATOM   5784 C CD1 . TRP J 1 47 ? 61.18577  33.49667 13.89951  1.000 76.31721  ?  46  TRP H CD1 1 
ATOM   5785 C CD2 . TRP J 1 47 ? 62.81820  32.71236 12.58504  1.000 73.22460  ?  46  TRP H CD2 1 
ATOM   5786 N NE1 . TRP J 1 47 ? 61.73829  34.56413 13.23531  1.000 77.46423  ?  46  TRP H NE1 1 
ATOM   5787 C CE2 . TRP J 1 47 ? 62.74108  34.10957 12.42009  1.000 78.83820  ?  46  TRP H CE2 1 
ATOM   5788 C CE3 . TRP J 1 47 ? 63.77520  31.99903 11.85752  1.000 74.86603  ?  46  TRP H CE3 1 
ATOM   5789 C CZ2 . TRP J 1 47 ? 63.58371  34.80790 11.55633  1.000 73.30649  ?  46  TRP H CZ2 1 
ATOM   5790 C CZ3 . TRP J 1 47 ? 64.61146  32.69349 10.99985  1.000 76.18111  ?  46  TRP H CZ3 1 
ATOM   5791 C CH2 . TRP J 1 47 ? 64.51080  34.08393 10.85784  1.000 73.38653  ?  46  TRP H CH2 1 
ATOM   5792 N N   . ASP J 1 48 ? 62.23784  31.20014 17.10992  1.000 76.52671  ?  47  ASP H N   1 
ATOM   5793 C CA  . ASP J 1 48 ? 62.53941  32.00663 18.28707  1.000 75.99556  ?  47  ASP H CA  1 
ATOM   5794 C C   . ASP J 1 48 ? 63.88100  31.61581 18.89586  1.000 75.34310  ?  47  ASP H C   1 
ATOM   5795 O O   . ASP J 1 48 ? 64.65020  32.48310 19.32636  1.000 76.71645  ?  47  ASP H O   1 
ATOM   5796 C CB  . ASP J 1 48 ? 61.41553  31.86670 19.31234  1.000 80.09179  ?  47  ASP H CB  1 
ATOM   5797 C CG  . ASP J 1 48 ? 60.14299  32.56993 18.87804  1.000 86.94914  ?  47  ASP H CG  1 
ATOM   5798 O OD1 . ASP J 1 48 ? 60.20342  33.37201 17.92211  1.000 96.26987  ?  47  ASP H OD1 1 
ATOM   5799 O OD2 . ASP J 1 48 ? 59.08221  32.32113 19.48863  1.000 95.68579  ?  47  ASP H OD2 1 
ATOM   5800 N N   . SER J 1 49 ? 64.18382  30.31478 18.93288  1.000 68.87827  ?  48  SER H N   1 
ATOM   5801 C CA  . SER J 1 49 ? 65.49024  29.87765 19.41568  1.000 72.90419  ?  48  SER H CA  1 
ATOM   5802 C C   . SER J 1 49 ? 66.61042  30.41532 18.53555  1.000 72.98532  ?  48  SER H C   1 
ATOM   5803 O O   . SER J 1 49 ? 67.59987  30.95839 19.04140  1.000 74.84650  ?  48  SER H O   1 
ATOM   5804 C CB  . SER J 1 49 ? 65.54953  28.35070 19.48359  1.000 74.12564  ?  48  SER H CB  1 
ATOM   5805 O OG  . SER J 1 49 ? 64.55478  27.83444 20.34998  1.000 86.29888  ?  48  SER H OG  1 
ATOM   5806 N N   . ILE J 1 50 ? 66.46954  30.27512 17.21489  1.000 74.82620  ?  49  ILE H N   1 
ATOM   5807 C CA  . ILE J 1 50 ? 67.48672  30.76778 16.29092  1.000 74.61781  ?  49  ILE H CA  1 
ATOM   5808 C C   . ILE J 1 50 ? 67.61052  32.28379 16.38657  1.000 73.05775  ?  49  ILE H C   1 
ATOM   5809 O O   . ILE J 1 50 ? 68.72070  32.82939 16.38307  1.000 70.41160  ?  49  ILE H O   1 
ATOM   5810 C CB  . ILE J 1 50 ? 67.15986  30.31026 14.85755  1.000 77.79449  ?  49  ILE H CB  1 
ATOM   5811 C CG1 . ILE J 1 50 ? 67.06508  28.77903 14.79848  1.000 78.10401  ?  49  ILE H CG1 1 
ATOM   5812 C CG2 . ILE J 1 50 ? 68.19546  30.84391 13.87836  1.000 74.84805  ?  49  ILE H CG2 1 
ATOM   5813 C CD1 . ILE J 1 50 ? 67.25995  28.19169 13.41784  1.000 72.76477  ?  49  ILE H CD1 1 
ATOM   5814 N N   . GLN J 1 51 ? 66.47787  32.98699 16.47540  1.000 71.88566  ?  50  GLN H N   1 
ATOM   5815 C CA  . GLN J 1 51 ? 66.51065  34.43604 16.65770  1.000 73.08837  ?  50  GLN H CA  1 
ATOM   5816 C C   . GLN J 1 51 ? 67.27564  34.81111 17.92323  1.000 82.35788  ?  50  GLN H C   1 
ATOM   5817 O O   . GLN J 1 51 ? 68.12314  35.71259 17.90763  1.000 77.27067  ?  50  GLN H O   1 
ATOM   5818 C CB  . GLN J 1 51 ? 65.08432  34.98880 16.70638  1.000 78.06963  ?  50  GLN H CB  1 
ATOM   5819 C CG  . GLN J 1 51 ? 64.55174  35.55040 15.38957  1.000 84.11083  ?  50  GLN H CG  1 
ATOM   5820 C CD  . GLN J 1 51 ? 65.59949  36.30731 14.59675  1.000 84.75455  ?  50  GLN H CD  1 
ATOM   5821 O OE1 . GLN J 1 51 ? 66.31248  35.72975 13.77524  1.000 86.56231  ?  50  GLN H OE1 1 
ATOM   5822 N NE2 . GLN J 1 51 ? 65.70123  37.60891 14.84404  1.000 89.16115  ?  50  GLN H NE2 1 
ATOM   5823 N N   . GLU J 1 52 ? 66.98625  34.12240 19.03286  1.000 83.77851  ?  51  GLU H N   1 
ATOM   5824 C CA  . GLU J 1 52 ? 67.70504  34.36443 20.28119  1.000 74.30789  ?  51  GLU H CA  1 
ATOM   5825 C C   . GLU J 1 52 ? 69.19233  34.07383 20.12282  1.000 76.46324  ?  51  GLU H C   1 
ATOM   5826 O O   . GLU J 1 52 ? 70.04120  34.88143 20.51812  1.000 76.57791  ?  51  GLU H O   1 
ATOM   5827 C CB  . GLU J 1 52 ? 67.10806  33.50845 21.39988  1.000 83.18687  ?  51  GLU H CB  1 
ATOM   5828 C CG  . GLU J 1 52 ? 67.18998  34.13024 22.78516  1.000 87.60849  ?  51  GLU H CG  1 
ATOM   5829 C CD  . GLU J 1 52 ? 66.25268  35.30974 22.94830  1.000 91.67869  ?  51  GLU H CD  1 
ATOM   5830 O OE1 . GLU J 1 52 ? 66.72984  36.40438 23.31323  1.000 98.08922  ?  51  GLU H OE1 1 
ATOM   5831 O OE2 . GLU J 1 52 ? 65.03689  35.14362 22.71020  1.000 96.20483  ?  51  GLU H OE2 1 
ATOM   5832 N N   . THR J 1 53 ? 69.52508  32.91731 19.54204  1.000 73.68979  ?  52  THR H N   1 
ATOM   5833 C CA  . THR J 1 53 ? 70.92500  32.55308 19.34658  1.000 72.25699  ?  52  THR H CA  1 
ATOM   5834 C C   . THR J 1 53 ? 71.64768  33.55067 18.44990  1.000 76.05100  ?  52  THR H C   1 
ATOM   5835 O O   . THR J 1 53 ? 72.83143  33.83607 18.66546  1.000 75.89003  ?  52  THR H O   1 
ATOM   5836 C CB  . THR J 1 53 ? 71.01982  31.14353 18.75719  1.000 72.55402  ?  52  THR H CB  1 
ATOM   5837 O OG1 . THR J 1 53 ? 70.28384  30.22730 19.57826  1.000 72.48705  ?  52  THR H OG1 1 
ATOM   5838 C CG2 . THR J 1 53 ? 72.46589  30.68875 18.67565  1.000 71.79033  ?  52  THR H CG2 1 
ATOM   5839 N N   . LEU J 1 54 ? 70.95406  34.09811 17.44962  1.000 79.77203  ?  53  LEU H N   1 
ATOM   5840 C CA  . LEU J 1 54 ? 71.59198  35.03924 16.53468  1.000 85.05455  ?  53  LEU H CA  1 
ATOM   5841 C C   . LEU J 1 54 ? 71.84469  36.38529 17.20365  1.000 83.25366  ?  53  LEU H C   1 
ATOM   5842 O O   . LEU J 1 54 ? 72.90926  36.98586 17.01601  1.000 78.94494  ?  53  LEU H O   1 
ATOM   5843 C CB  . LEU J 1 54 ? 70.73188  35.21528 15.28423  1.000 80.16457  ?  53  LEU H CB  1 
ATOM   5844 C CG  . LEU J 1 54 ? 71.17335  36.31792 14.32047  1.000 83.09214  ?  53  LEU H CG  1 
ATOM   5845 C CD1 . LEU J 1 54 ? 72.30697  35.83783 13.42392  1.000 82.93213  ?  53  LEU H CD1 1 
ATOM   5846 C CD2 . LEU J 1 54 ? 69.99624  36.81160 13.49469  1.000 87.12695  ?  53  LEU H CD2 1 
ATOM   5847 N N   . ARG J 1 55 ? 70.87620  36.87686 17.98283  1.000 79.66232  ?  54  ARG H N   1 
ATOM   5848 C CA  . ARG J 1 55 ? 71.03801  38.16722 18.64579  1.000 85.84356  ?  54  ARG H CA  1 
ATOM   5849 C C   . ARG J 1 55 ? 72.23802  38.16768 19.58327  1.000 89.52332  ?  54  ARG H C   1 
ATOM   5850 O O   . ARG J 1 55 ? 72.92964  39.18523 19.70746  1.000 92.70368  ?  54  ARG H O   1 
ATOM   5851 C CB  . ARG J 1 55 ? 69.75956  38.52713 19.40795  1.000 90.54843  ?  54  ARG H CB  1 
ATOM   5852 C CG  . ARG J 1 55 ? 69.84549  39.80774 20.23669  1.000 91.81063  ?  54  ARG H CG  1 
ATOM   5853 C CD  . ARG J 1 55 ? 68.65768  39.93900 21.18484  1.000 94.61084  ?  54  ARG H CD  1 
ATOM   5854 N NE  . ARG J 1 55 ? 69.01273  40.61171 22.42981  1.000 97.47998  ?  54  ARG H NE  1 
ATOM   5855 C CZ  . ARG J 1 55 ? 68.82818  41.90415 22.66258  1.000 97.77057  ?  54  ARG H CZ  1 
ATOM   5856 N NH1 . ARG J 1 55 ? 68.29811  42.70182 21.74909  1.000 91.96839  ?  54  ARG H NH1 1 
ATOM   5857 N NH2 . ARG J 1 55 ? 69.18318  42.40836 23.84192  1.000 94.75372  ?  54  ARG H NH2 1 
ATOM   5858 N N   . ILE J 1 56 ? 72.50993  37.03851 20.23717  1.000 83.30967  ?  55  ILE H N   1 
ATOM   5859 C CA  . ILE J 1 56 ? 73.67158  36.95184 21.11346  1.000 82.45320  ?  55  ILE H CA  1 
ATOM   5860 C C   . ILE J 1 56 ? 74.95482  36.84780 20.29663  1.000 86.26518  ?  55  ILE H C   1 
ATOM   5861 O O   . ILE J 1 56 ? 75.95644  37.50133 20.61022  1.000 87.51733  ?  55  ILE H O   1 
ATOM   5862 C CB  . ILE J 1 56 ? 73.50695  35.76785 22.08463  1.000 84.48667  ?  55  ILE H CB  1 
ATOM   5863 C CG1 . ILE J 1 56 ? 72.58487  36.16378 23.24044  1.000 79.02133  ?  55  ILE H CG1 1 
ATOM   5864 C CG2 . ILE J 1 56 ? 74.86201  35.30964 22.61854  1.000 76.90842  ?  55  ILE H CG2 1 
ATOM   5865 C CD1 . ILE J 1 56 ? 71.80102  35.00762 23.83181  1.000 74.37398  ?  55  ILE H CD1 1 
ATOM   5866 N N   . ALA J 1 57 ? 74.94144  36.04524 19.22747  1.000 81.89045  ?  56  ALA H N   1 
ATOM   5867 C CA  . ALA J 1 57 ? 76.14168  35.87024 18.41384  1.000 83.23559  ?  56  ALA H CA  1 
ATOM   5868 C C   . ALA J 1 57 ? 76.59458  37.17891 17.77706  1.000 83.11536  ?  56  ALA H C   1 
ATOM   5869 O O   . ALA J 1 57 ? 77.78365  37.34544 17.48375  1.000 82.10067  ?  56  ALA H O   1 
ATOM   5870 C CB  . ALA J 1 57 ? 75.89787  34.81151 17.33718  1.000 78.98654  ?  56  ALA H CB  1 
ATOM   5871 N N   . GLN J 1 58 ? 75.67123  38.11732 17.55881  1.000 85.64844  ?  57  GLN H N   1 
ATOM   5872 C CA  . GLN J 1 58 ? 76.04214  39.40333 16.97957  1.000 87.03238  ?  57  GLN H CA  1 
ATOM   5873 C C   . GLN J 1 58 ? 76.71032  40.31895 17.99769  1.000 91.06195  ?  57  GLN H C   1 
ATOM   5874 O O   . GLN J 1 58 ? 77.52733  41.16594 17.61815  1.000 102.60771 ?  57  GLN H O   1 
ATOM   5875 C CB  . GLN J 1 58 ? 74.81008  40.07835 16.37614  1.000 87.03853  ?  57  GLN H CB  1 
ATOM   5876 C CG  . GLN J 1 58 ? 74.17764  39.27224 15.25358  1.000 99.19855  ?  57  GLN H CG  1 
ATOM   5877 C CD  . GLN J 1 58 ? 72.92809  39.91635 14.68864  1.000 102.39949 ?  57  GLN H CD  1 
ATOM   5878 O OE1 . GLN J 1 58 ? 72.19136  40.60306 15.39824  1.000 104.93544 ?  57  GLN H OE1 1 
ATOM   5879 N NE2 . GLN J 1 58 ? 72.67860  39.69083 13.40307  1.000 92.13224  ?  57  GLN H NE2 1 
ATOM   5880 N N   . ASN J 1 59 ? 76.38015  40.17336 19.27940  1.000 88.38764  ?  58  ASN H N   1 
ATOM   5881 C CA  . ASN J 1 59 ? 77.09240  40.87982 20.33837  1.000 90.68359  ?  58  ASN H CA  1 
ATOM   5882 C C   . ASN J 1 59 ? 78.42844  40.18039 20.55204  1.000 92.00003  ?  58  ASN H C   1 
ATOM   5883 O O   . ASN J 1 59 ? 78.47585  39.07036 21.09224  1.000 93.20909  ?  58  ASN H O   1 
ATOM   5884 C CB  . ASN J 1 59 ? 76.26286  40.90305 21.61951  1.000 92.25001  ?  58  ASN H CB  1 
ATOM   5885 C CG  . ASN J 1 59 ? 76.83851  41.82961 22.68331  1.000 95.24010  ?  58  ASN H CG  1 
ATOM   5886 O OD1 . ASN J 1 59 ? 78.05495  41.97512 22.81681  1.000 96.96647  ?  58  ASN H OD1 1 
ATOM   5887 N ND2 . ASN J 1 59 ? 75.95508  42.45466 23.45564  1.000 90.96210  ?  58  ASN H ND2 1 
ATOM   5888 N N   . LYS J 1 60 ? 79.51512  40.82426 20.12176  1.000 93.25098  ?  59  LYS H N   1 
ATOM   5889 C CA  . LYS J 1 60 ? 80.83214  40.20211 20.21727  1.000 100.03587 ?  59  LYS H CA  1 
ATOM   5890 C C   . LYS J 1 60 ? 81.23021  39.96468 21.67111  1.000 98.97848  ?  59  LYS H C   1 
ATOM   5891 O O   . LYS J 1 60 ? 81.69441  38.87547 22.02829  1.000 95.66208  ?  59  LYS H O   1 
ATOM   5892 C CB  . LYS J 1 60 ? 81.87105  41.06793 19.50524  1.000 106.45043 ?  59  LYS H CB  1 
ATOM   5893 C CG  . LYS J 1 60 ? 83.26957  40.47572 19.50547  1.000 106.77017 ?  59  LYS H CG  1 
ATOM   5894 C CD  . LYS J 1 60 ? 84.18467  41.18883 18.52129  1.000 114.68079 ?  59  LYS H CD  1 
ATOM   5895 C CE  . LYS J 1 60 ? 84.36680  42.65767 18.88305  1.000 122.45204 ?  59  LYS H CE  1 
ATOM   5896 N NZ  . LYS J 1 60 ? 83.47317  43.55503 18.09516  1.000 120.42372 ?  59  LYS H NZ  1 
ATOM   5897 N N   . GLU J 1 61 ? 81.05710  40.97745 22.52613  1.000 93.14239  ?  60  GLU H N   1 
ATOM   5898 C CA  . GLU J 1 61 ? 81.42092  40.82789 23.93310  1.000 97.79413  ?  60  GLU H CA  1 
ATOM   5899 C C   . GLU J 1 61 ? 80.60029  39.73555 24.60568  1.000 91.03441  ?  60  GLU H C   1 
ATOM   5900 O O   . GLU J 1 61 ? 81.13838  38.92503 25.37016  1.000 81.93482  ?  60  GLU H O   1 
ATOM   5901 C CB  . GLU J 1 61 ? 81.23818  42.15530 24.67081  1.000 102.94117 ?  60  GLU H CB  1 
ATOM   5902 C CG  . GLU J 1 61 ? 82.40942  43.11673 24.56361  1.000 110.76459 ?  60  GLU H CG  1 
ATOM   5903 C CD  . GLU J 1 61 ? 82.52337  44.02231 25.77819  1.000 129.42520 ?  60  GLU H CD  1 
ATOM   5904 O OE1 . GLU J 1 61 ? 81.47200  44.45077 26.30367  1.000 114.40287 ?  60  GLU H OE1 1 
ATOM   5905 O OE2 . GLU J 1 61 ? 83.66202  44.30295 26.20932  1.000 141.25090 -1 60  GLU H OE2 1 
ATOM   5906 N N   . LEU J 1 62 ? 79.29523  39.69765 24.32801  1.000 89.04453  ?  61  LEU H N   1 
ATOM   5907 C CA  . LEU J 1 62 ? 78.41202  38.74728 24.99616  1.000 86.12233  ?  61  LEU H CA  1 
ATOM   5908 C C   . LEU J 1 62 ? 78.71418  37.31683 24.57462  1.000 84.59579  ?  61  LEU H C   1 
ATOM   5909 O O   . LEU J 1 62 ? 78.86127  36.42781 25.42146  1.000 84.40639  ?  61  LEU H O   1 
ATOM   5910 C CB  . LEU J 1 62 ? 76.95413  39.08770 24.69570  1.000 84.04887  ?  61  LEU H CB  1 
ATOM   5911 C CG  . LEU J 1 62 ? 75.89241  38.35374 25.51734  1.000 81.56993  ?  61  LEU H CG  1 
ATOM   5912 C CD1 . LEU J 1 62 ? 76.24511  38.33386 27.00035  1.000 78.57548  ?  61  LEU H CD1 1 
ATOM   5913 C CD2 . LEU J 1 62 ? 74.51813  38.95997 25.28413  1.000 78.71549  ?  61  LEU H CD2 1 
ATOM   5914 N N   . SER J 1 63 ? 78.79264  37.07451 23.26511  1.000 82.60566  ?  62  SER H N   1 
ATOM   5915 C CA  . SER J 1 63 ? 79.02809  35.72185 22.77153  1.000 85.03208  ?  62  SER H CA  1 
ATOM   5916 C C   . SER J 1 63 ? 80.33459  35.16373 23.31698  1.000 86.02725  ?  62  SER H C   1 
ATOM   5917 O O   . SER J 1 63 ? 80.38625  34.02495 23.79602  1.000 86.21297  ?  62  SER H O   1 
ATOM   5918 C CB  . SER J 1 63 ? 79.03497  35.71363 21.24147  1.000 92.55852  ?  62  SER H CB  1 
ATOM   5919 O OG  . SER J 1 63 ? 80.34860  35.54004 20.73714  1.000 94.44212  ?  62  SER H OG  1 
ATOM   5920 N N   . ASP J 1 64 ? 81.40359  35.96157 23.26291  1.000 87.53641  ?  63  ASP H N   1 
ATOM   5921 C CA  . ASP J 1 64 ? 82.67619  35.52026 23.82006  1.000 88.09756  ?  63  ASP H CA  1 
ATOM   5922 C C   . ASP J 1 64 ? 82.58943  35.33645 25.32956  1.000 91.32579  ?  63  ASP H C   1 
ATOM   5923 O O   . ASP J 1 64 ? 83.29630  34.49540 25.89266  1.000 92.07927  ?  63  ASP H O   1 
ATOM   5924 C CB  . ASP J 1 64 ? 83.78302  36.51242 23.46022  1.000 92.82272  ?  63  ASP H CB  1 
ATOM   5925 C CG  . ASP J 1 64 ? 84.32852  36.29275 22.06059  1.000 99.24125  ?  63  ASP H CG  1 
ATOM   5926 O OD1 . ASP J 1 64 ? 83.65204  35.61043 21.25873  1.000 99.39397  ?  63  ASP H OD1 1 
ATOM   5927 O OD2 . ASP J 1 64 ? 85.43509  36.79422 21.76485  1.000 93.95648  -1 63  ASP H OD2 1 
ATOM   5928 N N   . LYS J 1 65 ? 81.72656  36.10065 26.00114  1.000 87.05133  ?  64  LYS H N   1 
ATOM   5929 C CA  . LYS J 1 65 ? 81.53455  35.90712 27.43539  1.000 85.80064  ?  64  LYS H CA  1 
ATOM   5930 C C   . LYS J 1 65 ? 80.74329  34.63576 27.70851  1.000 82.88436  ?  64  LYS H C   1 
ATOM   5931 O O   . LYS J 1 65 ? 81.10341  33.84511 28.58811  1.000 86.58431  ?  64  LYS H O   1 
ATOM   5932 C CB  . LYS J 1 65 ? 80.82867  37.11946 28.05080  1.000 84.60038  ?  64  LYS H CB  1 
ATOM   5933 C CG  . LYS J 1 65 ? 80.20095  36.83150 29.40683  1.000 75.28485  ?  64  LYS H CG  1 
ATOM   5934 C CD  . LYS J 1 65 ? 79.84255  38.10333 30.16035  1.000 77.07649  ?  64  LYS H CD  1 
ATOM   5935 C CE  . LYS J 1 65 ? 78.98989  39.03902 29.32234  1.000 80.71339  ?  64  LYS H CE  1 
ATOM   5936 N NZ  . LYS J 1 65 ? 78.36478  40.09829 30.16513  1.000 71.33561  ?  64  LYS H NZ  1 
ATOM   5937 N N   . VAL J 1 66 ? 79.65866  34.42469 26.95957  1.000 82.15273  ?  65  VAL H N   1 
ATOM   5938 C CA  . VAL J 1 66 ? 78.82724  33.23956 27.15441  1.000 82.94403  ?  65  VAL H CA  1 
ATOM   5939 C C   . VAL J 1 66 ? 79.62799  31.97476 26.86999  1.000 86.60383  ?  65  VAL H C   1 
ATOM   5940 O O   . VAL J 1 66 ? 79.64831  31.03837 27.67620  1.000 85.95175  ?  65  VAL H O   1 
ATOM   5941 C CB  . VAL J 1 66 ? 77.56566  33.32044 26.27494  1.000 74.87793  ?  65  VAL H CB  1 
ATOM   5942 C CG1 . VAL J 1 66 ? 76.78909  32.01385 26.33336  1.000 68.74281  ?  65  VAL H CG1 1 
ATOM   5943 C CG2 . VAL J 1 66 ? 76.68306  34.47812 26.72040  1.000 71.69264  ?  65  VAL H CG2 1 
ATOM   5944 N N   . LEU J 1 67 ? 80.31524  31.93840 25.72567  1.000 84.20322  ?  66  LEU H N   1 
ATOM   5945 C CA  . LEU J 1 67 ? 81.01823  30.72462 25.32108  1.000 84.14655  ?  66  LEU H CA  1 
ATOM   5946 C C   . LEU J 1 67 ? 82.13183  30.36507 26.29951  1.000 85.16459  ?  66  LEU H C   1 
ATOM   5947 O O   . LEU J 1 67 ? 82.31235  29.18864 26.63540  1.000 85.67170  ?  66  LEU H O   1 
ATOM   5948 C CB  . LEU J 1 67 ? 81.56866  30.89130 23.90517  1.000 84.89838  ?  66  LEU H CB  1 
ATOM   5949 C CG  . LEU J 1 67 ? 80.50186  30.86766 22.80713  1.000 82.40977  ?  66  LEU H CG  1 
ATOM   5950 C CD1 . LEU J 1 67 ? 81.10994  31.11935 21.43025  1.000 80.33835  ?  66  LEU H CD1 1 
ATOM   5951 C CD2 . LEU J 1 67 ? 79.73524  29.55204 22.83832  1.000 74.59104  ?  66  LEU H CD2 1 
ATOM   5952 N N   . ARG J 1 68 ? 82.88962  31.35990 26.77032  1.000 86.07972  ?  67  ARG H N   1 
ATOM   5953 C CA  . ARG J 1 68 ? 83.94001  31.07658 27.74548  1.000 86.43165  ?  67  ARG H CA  1 
ATOM   5954 C C   . ARG J 1 68 ? 83.35088  30.57783 29.05977  1.000 90.59825  ?  67  ARG H C   1 
ATOM   5955 O O   . ARG J 1 68 ? 83.92673  29.69746 29.71044  1.000 89.67649  ?  67  ARG H O   1 
ATOM   5956 C CB  . ARG J 1 68 ? 84.80155  32.31895 27.97528  1.000 81.51605  ?  67  ARG H CB  1 
ATOM   5957 C CG  . ARG J 1 68 ? 85.91039  32.49321 26.94881  1.000 91.20663  ?  67  ARG H CG  1 
ATOM   5958 C CD  . ARG J 1 68 ? 86.70085  33.76960 27.18208  1.000 90.55500  ?  67  ARG H CD  1 
ATOM   5959 N NE  . ARG J 1 68 ? 85.93389  34.76230 27.92518  1.000 95.78080  ?  67  ARG H NE  1 
ATOM   5960 C CZ  . ARG J 1 68 ? 86.04812  36.07376 27.76424  1.000 101.08003 ?  67  ARG H CZ  1 
ATOM   5961 N NH1 . ARG J 1 68 ? 86.86745  36.59126 26.86241  1.000 100.12311 ?  67  ARG H NH1 1 
ATOM   5962 N NH2 . ARG J 1 68 ? 85.32029  36.88643 28.52577  1.000 97.89459  ?  67  ARG H NH2 1 
ATOM   5963 N N   . GLY J 1 69 ? 82.20169  31.12384 29.46228  1.000 86.36773  ?  68  GLY H N   1 
ATOM   5964 C CA  . GLY J 1 69 ? 81.54071  30.63111 30.65882  1.000 84.61923  ?  68  GLY H CA  1 
ATOM   5965 C C   . GLY J 1 69 ? 81.03164  29.21121 30.49989  1.000 85.21336  ?  68  GLY H C   1 
ATOM   5966 O O   . GLY J 1 69 ? 81.16146  28.39225 31.41396  1.000 88.55497  ?  68  GLY H O   1 
ATOM   5967 N N   . MET J 1 70 ? 80.44193  28.90146 29.33868  1.000 89.96394  ?  69  MET H N   1 
ATOM   5968 C CA  . MET J 1 70 ? 80.00450  27.53633 29.05823  1.000 86.95123  ?  69  MET H CA  1 
ATOM   5969 C C   . MET J 1 70 ? 81.16910  26.55702 29.12002  1.000 90.77630  ?  69  MET H C   1 
ATOM   5970 O O   . MET J 1 70 ? 80.98097  25.38967 29.47866  1.000 95.53304  ?  69  MET H O   1 
ATOM   5971 C CB  . MET J 1 70 ? 79.33816  27.46306 27.68003  1.000 92.01016  ?  69  MET H CB  1 
ATOM   5972 C CG  . MET J 1 70 ? 78.14204  28.39043 27.47174  1.000 88.36576  ?  69  MET H CG  1 
ATOM   5973 S SD  . MET J 1 70 ? 76.91895  27.79046 26.27808  1.000 81.65216  ?  69  MET H SD  1 
ATOM   5974 C CE  . MET J 1 70 ? 77.12634  26.01756 26.41689  1.000 86.36295  ?  69  MET H CE  1 
ATOM   5975 N N   . ALA J 1 71 ? 82.37472  27.00976 28.76625  1.000 87.41944  ?  70  ALA H N   1 
ATOM   5976 C CA  . ALA J 1 71 ? 83.54784  26.14678 28.85446  1.000 89.31494  ?  70  ALA H CA  1 
ATOM   5977 C C   . ALA J 1 71 ? 83.95337  25.90894 30.30504  1.000 98.34188  ?  70  ALA H C   1 
ATOM   5978 O O   . ALA J 1 71 ? 84.36852  24.80078 30.66576  1.000 99.35990  ?  70  ALA H O   1 
ATOM   5979 C CB  . ALA J 1 71 ? 84.70537  26.75695 28.06514  1.000 76.93378  ?  70  ALA H CB  1 
ATOM   5980 N N   . GLN J 1 72 ? 83.83947  26.93704 31.15116  1.000 93.66092  ?  71  GLN H N   1 
ATOM   5981 C CA  . GLN J 1 72 ? 84.21558  26.79020 32.55399  1.000 95.81173  ?  71  GLN H CA  1 
ATOM   5982 C C   . GLN J 1 72 ? 83.28571  25.82715 33.28227  1.000 98.86499  ?  71  GLN H C   1 
ATOM   5983 O O   . GLN J 1 72 ? 83.74261  24.99503 34.07513  1.000 104.30170 ?  71  GLN H O   1 
ATOM   5984 C CB  . GLN J 1 72 ? 84.21237  28.15369 33.24397  1.000 92.21814  ?  71  GLN H CB  1 
ATOM   5985 C CG  . GLN J 1 72 ? 85.51514  28.92298 33.12427  1.000 95.06329  ?  71  GLN H CG  1 
ATOM   5986 C CD  . GLN J 1 72 ? 85.29224  30.41553 32.99410  1.000 99.22756  ?  71  GLN H CD  1 
ATOM   5987 O OE1 . GLN J 1 72 ? 84.52113  31.00741 33.74888  1.000 112.30630 ?  71  GLN H OE1 1 
ATOM   5988 N NE2 . GLN J 1 72 ? 85.96701  31.03290 32.03362  1.000 95.77670  ?  71  GLN H NE2 1 
ATOM   5989 N N   . VAL J 1 73 ? 81.97872  25.92671 33.02907  1.000 92.87539  ?  72  VAL H N   1 
ATOM   5990 C CA  . VAL J 1 73 ? 81.01847  25.06288 33.71107  1.000 90.96364  ?  72  VAL H CA  1 
ATOM   5991 C C   . VAL J 1 73 ? 81.22912  23.60798 33.31653  1.000 98.26483  ?  72  VAL H C   1 
ATOM   5992 O O   . VAL J 1 73 ? 81.05411  22.69466 34.13287  1.000 104.40732 ?  72  VAL H O   1 
ATOM   5993 C CB  . VAL J 1 73 ? 79.58141  25.52592 33.41278  1.000 91.51939  ?  72  VAL H CB  1 
ATOM   5994 C CG1 . VAL J 1 73 ? 78.58439  24.72247 34.23299  1.000 91.06893  ?  72  VAL H CG1 1 
ATOM   5995 C CG2 . VAL J 1 73 ? 79.44295  27.00824 33.70130  1.000 85.60512  ?  72  VAL H CG2 1 
ATOM   5996 N N   . ARG J 1 74 ? 81.60791  23.36682 32.06110  1.000 104.14474 ?  73  ARG H N   1 
ATOM   5997 C CA  . ARG J 1 74 ? 81.78863  21.99439 31.60370  1.000 110.39233 ?  73  ARG H CA  1 
ATOM   5998 C C   . ARG J 1 74 ? 83.07344  21.38288 32.14646  1.000 107.84438 ?  73  ARG H C   1 
ATOM   5999 O O   . ARG J 1 74 ? 83.12743  20.17031 32.38238  1.000 116.36532 ?  73  ARG H O   1 
ATOM   6000 C CB  . ARG J 1 74 ? 81.77260  21.94791 30.07625  1.000 106.67076 ?  73  ARG H CB  1 
ATOM   6001 C CG  . ARG J 1 74 ? 80.43063  22.32634 29.47268  1.000 104.04742 ?  73  ARG H CG  1 
ATOM   6002 C CD  . ARG J 1 74 ? 80.34376  21.92433 28.00779  1.000 108.43017 ?  73  ARG H CD  1 
ATOM   6003 N NE  . ARG J 1 74 ? 79.18419  22.49622 27.32922  1.000 107.47459 ?  73  ARG H NE  1 
ATOM   6004 C CZ  . ARG J 1 74 ? 77.91947  22.20022 27.60313  1.000 105.65249 ?  73  ARG H CZ  1 
ATOM   6005 N NH1 . ARG J 1 74 ? 77.59824  21.33169 28.54894  1.000 106.96578 ?  73  ARG H NH1 1 
ATOM   6006 N NH2 . ARG J 1 74 ? 76.95099  22.78476 26.90369  1.000 97.85162  ?  73  ARG H NH2 1 
ATOM   6007 N N   . ALA J 1 75 ? 84.10424  22.19596 32.35678  1.000 104.95763 ?  74  ALA H N   1 
ATOM   6008 C CA  . ALA J 1 75 ? 85.38706  21.71002 32.85658  1.000 104.75927 ?  74  ALA H CA  1 
ATOM   6009 C C   . ALA J 1 75 ? 85.25608  21.09486 34.25073  1.000 102.62062 ?  74  ALA H C   1 
ATOM   6010 O O   . ALA J 1 75 ? 85.11475  21.80458 35.24827  1.000 98.92366  ?  74  ALA H O   1 
ATOM   6011 C CB  . ALA J 1 75 ? 86.40653  22.84046 32.86911  1.000 94.59831  ?  74  ALA H CB  1 
ATOM   6012 N N   . MET K 2 1  ? 68.66094  23.04812 45.36317  1.000 110.47865 ?  1   MET L N   1 
ATOM   6013 C CA  . MET K 2 1  ? 69.11468  23.26294 43.99616  1.000 101.81547 ?  1   MET L CA  1 
ATOM   6014 C C   . MET K 2 1  ? 70.20875  24.32707 43.98016  1.000 94.87023  ?  1   MET L C   1 
ATOM   6015 O O   . MET K 2 1  ? 69.96888  25.48372 44.32971  1.000 93.97085  ?  1   MET L O   1 
ATOM   6016 C CB  . MET K 2 1  ? 67.94596  23.67031 43.09786  1.000 94.75858  ?  1   MET L CB  1 
ATOM   6017 C CG  . MET K 2 1  ? 68.29453  23.72300 41.62458  1.000 104.90708 ?  1   MET L CG  1 
ATOM   6018 S SD  . MET K 2 1  ? 67.54946  25.09210 40.72244  1.000 98.11425  ?  1   MET L SD  1 
ATOM   6019 C CE  . MET K 2 1  ? 68.57648  25.07391 39.26436  1.000 93.38956  ?  1   MET L CE  1 
ATOM   6020 N N   . LEU K 2 2  ? 71.40633  23.92271 43.56498  1.000 87.56506  ?  2   LEU L N   1 
ATOM   6021 C CA  . LEU K 2 2  ? 72.58371  24.77175 43.67889  1.000 85.24279  ?  2   LEU L CA  1 
ATOM   6022 C C   . LEU K 2 2  ? 72.55635  25.90802 42.66035  1.000 87.55598  ?  2   LEU L C   1 
ATOM   6023 O O   . LEU K 2 2  ? 71.94792  25.80519 41.59230  1.000 85.98008  ?  2   LEU L O   1 
ATOM   6024 C CB  . LEU K 2 2  ? 73.85058  23.93650 43.48998  1.000 87.25414  ?  2   LEU L CB  1 
ATOM   6025 C CG  . LEU K 2 2  ? 74.62648  23.56011 44.75474  1.000 92.35693  ?  2   LEU L CG  1 
ATOM   6026 C CD1 . LEU K 2 2  ? 73.68138  23.09054 45.85299  1.000 91.80011  ?  2   LEU L CD1 1 
ATOM   6027 C CD2 . LEU K 2 2  ? 75.65852  22.48720 44.44367  1.000 97.64368  ?  2   LEU L CD2 1 
ATOM   6028 N N   . LEU K 2 3  ? 73.22859  27.00504 43.00880  1.000 82.45808  ?  3   LEU L N   1 
ATOM   6029 C CA  . LEU K 2 3  ? 73.40175  28.15669 42.12906  1.000 76.89375  ?  3   LEU L CA  1 
ATOM   6030 C C   . LEU K 2 3  ? 74.89163  28.34830 41.88568  1.000 75.20616  ?  3   LEU L C   1 
ATOM   6031 O O   . LEU K 2 3  ? 75.66301  28.49234 42.84007  1.000 78.99605  ?  3   LEU L O   1 
ATOM   6032 C CB  . LEU K 2 3  ? 72.80791  29.42990 42.74029  1.000 67.39982  ?  3   LEU L CB  1 
ATOM   6033 C CG  . LEU K 2 3  ? 71.40542  29.42900 43.35322  1.000 74.94451  ?  3   LEU L CG  1 
ATOM   6034 C CD1 . LEU K 2 3  ? 70.90758  30.85680 43.52953  1.000 70.40391  ?  3   LEU L CD1 1 
ATOM   6035 C CD2 . LEU K 2 3  ? 70.42428  28.62397 42.52392  1.000 79.77345  ?  3   LEU L CD2 1 
ATOM   6036 N N   . LYS K 2 4  ? 75.29526  28.35033 40.62043  1.000 67.71374  ?  4   LYS L N   1 
ATOM   6037 C CA  . LYS K 2 4  ? 76.67321  28.62173 40.24349  1.000 69.77189  ?  4   LYS L CA  1 
ATOM   6038 C C   . LYS K 2 4  ? 76.76357  29.97081 39.54394  1.000 71.25331  ?  4   LYS L C   1 
ATOM   6039 O O   . LYS K 2 4  ? 75.83223  30.39748 38.85595  1.000 74.42020  ?  4   LYS L O   1 
ATOM   6040 C CB  . LYS K 2 4  ? 77.22975  27.53618 39.31667  1.000 73.58668  ?  4   LYS L CB  1 
ATOM   6041 C CG  . LYS K 2 4  ? 77.52182  26.20691 39.98387  1.000 77.15949  ?  4   LYS L CG  1 
ATOM   6042 C CD  . LYS K 2 4  ? 78.28521  25.29391 39.03483  1.000 78.03098  ?  4   LYS L CD  1 
ATOM   6043 C CE  . LYS K 2 4  ? 78.03986  23.82864 39.35550  1.000 83.60582  ?  4   LYS L CE  1 
ATOM   6044 N NZ  . LYS K 2 4  ? 79.12852  22.96261 38.82261  1.000 88.59731  ?  4   LYS L NZ  1 
ATOM   6045 N N   . PHE K 2 5  ? 77.89670  30.63877 39.72542  1.000 68.07268  ?  5   PHE L N   1 
ATOM   6046 C CA  . PHE K 2 5  ? 78.19826  31.87658 39.02385  1.000 67.57201  ?  5   PHE L CA  1 
ATOM   6047 C C   . PHE K 2 5  ? 79.58172  31.76121 38.40488  1.000 67.69630  ?  5   PHE L C   1 
ATOM   6048 O O   . PHE K 2 5  ? 80.51518  31.26917 39.04541  1.000 76.42365  ?  5   PHE L O   1 
ATOM   6049 C CB  . PHE K 2 5  ? 78.17374  33.09964 39.95996  1.000 69.40273  ?  5   PHE L CB  1 
ATOM   6050 C CG  . PHE K 2 5  ? 76.80437  33.47683 40.46734  1.000 62.22299  ?  5   PHE L CG  1 
ATOM   6051 C CD1 . PHE K 2 5  ? 76.16822  32.71749 41.43684  1.000 64.95006  ?  5   PHE L CD1 1 
ATOM   6052 C CD2 . PHE K 2 5  ? 76.17330  34.61913 40.00099  1.000 63.27146  ?  5   PHE L CD2 1 
ATOM   6053 C CE1 . PHE K 2 5  ? 74.91724  33.08106 41.91565  1.000 63.30614  ?  5   PHE L CE1 1 
ATOM   6054 C CE2 . PHE K 2 5  ? 74.92649  34.98628 40.47315  1.000 61.30506  ?  5   PHE L CE2 1 
ATOM   6055 C CZ  . PHE K 2 5  ? 74.29716  34.21641 41.43183  1.000 62.10985  ?  5   PHE L CZ  1 
ATOM   6056 N N   . THR K 2 6  ? 79.71371  32.20391 37.16104  1.000 67.71872  ?  6   THR L N   1 
ATOM   6057 C CA  . THR K 2 6  ? 81.04586  32.42312 36.62882  1.000 72.18229  ?  6   THR L CA  1 
ATOM   6058 C C   . THR K 2 6  ? 81.57099  33.76648 37.12917  1.000 71.98433  ?  6   THR L C   1 
ATOM   6059 O O   . THR K 2 6  ? 80.82719  34.59008 37.67061  1.000 69.41090  ?  6   THR L O   1 
ATOM   6060 C CB  . THR K 2 6  ? 81.03932  32.37813 35.09948  1.000 72.65377  ?  6   THR L CB  1 
ATOM   6061 O OG1 . THR K 2 6  ? 80.24338  33.45380 34.58747  1.000 70.91859  ?  6   THR L OG1 1 
ATOM   6062 C CG2 . THR K 2 6  ? 80.46999  31.05429 34.60586  1.000 63.77581  ?  6   THR L CG2 1 
ATOM   6063 N N   . GLU K 2 7  ? 82.87633  33.98287 36.95936  1.000 78.28612  ?  7   GLU L N   1 
ATOM   6064 C CA  . GLU K 2 7  ? 83.45187  35.26077 37.36433  1.000 80.70937  ?  7   GLU L CA  1 
ATOM   6065 C C   . GLU K 2 7  ? 82.82938  36.41185 36.58307  1.000 77.55577  ?  7   GLU L C   1 
ATOM   6066 O O   . GLU K 2 7  ? 82.50434  37.45784 37.15732  1.000 74.32613  ?  7   GLU L O   1 
ATOM   6067 C CB  . GLU K 2 7  ? 84.96925  35.23494 37.18859  1.000 84.66056  ?  7   GLU L CB  1 
ATOM   6068 C CG  . GLU K 2 7  ? 85.72419  35.90999 38.32309  1.000 90.53427  ?  7   GLU L CG  1 
ATOM   6069 C CD  . GLU K 2 7  ? 87.17164  35.46678 38.41119  1.000 99.90149  ?  7   GLU L CD  1 
ATOM   6070 O OE1 . GLU K 2 7  ? 87.67410  34.86471 37.43790  1.000 103.37471 ?  7   GLU L OE1 1 
ATOM   6071 O OE2 . GLU K 2 7  ? 87.80255  35.71090 39.46262  1.000 97.61558  ?  7   GLU L OE2 1 
ATOM   6072 N N   . ASP K 2 8  ? 82.63995  36.23080 35.27340  1.000 80.31966  ?  8   ASP L N   1 
ATOM   6073 C CA  . ASP K 2 8  ? 81.94590  37.24211 34.48222  1.000 81.37570  ?  8   ASP L CA  1 
ATOM   6074 C C   . ASP K 2 8  ? 80.51951  37.44499 34.97958  1.000 80.11841  ?  8   ASP L C   1 
ATOM   6075 O O   . ASP K 2 8  ? 80.06366  38.58407 35.13629  1.000 76.63625  ?  8   ASP L O   1 
ATOM   6076 C CB  . ASP K 2 8  ? 81.94374  36.84580 33.00552  1.000 85.43042  ?  8   ASP L CB  1 
ATOM   6077 C CG  . ASP K 2 8  ? 83.34377  36.71229 32.43032  1.000 97.46979  ?  8   ASP L CG  1 
ATOM   6078 O OD1 . ASP K 2 8  ? 83.97353  37.75144 32.13664  1.000 93.57652  ?  8   ASP L OD1 1 
ATOM   6079 O OD2 . ASP K 2 8  ? 83.81454  35.56538 32.26884  1.000 101.78564 ?  8   ASP L OD2 1 
ATOM   6080 N N   . ALA K 2 9  ? 79.80343  36.35063 35.24580  1.000 73.80586  ?  9   ALA L N   1 
ATOM   6081 C CA  . ALA K 2 9  ? 78.41484  36.46209 35.67612  1.000 64.75294  ?  9   ALA L CA  1 
ATOM   6082 C C   . ALA K 2 9  ? 78.31249  37.13853 37.03525  1.000 71.37349  ?  9   ALA L C   1 
ATOM   6083 O O   . ALA K 2 9  ? 77.48646  38.03781 37.22891  1.000 70.72711  ?  9   ALA L O   1 
ATOM   6084 C CB  . ALA K 2 9  ? 77.76211  35.08182 35.71073  1.000 66.23549  ?  9   ALA L CB  1 
ATOM   6085 N N   . TRP K 2 10 ? 79.13828  36.71163 37.99549  1.000 73.78210  ?  10  TRP L N   1 
ATOM   6086 C CA  . TRP K 2 10 ? 79.12308  37.34529 39.30975  1.000 62.21078  ?  10  TRP L CA  1 
ATOM   6087 C C   . TRP K 2 10 ? 79.41669  38.83477 39.20175  1.000 60.44002  ?  10  TRP L C   1 
ATOM   6088 O O   . TRP K 2 10 ? 78.77482  39.65133 39.87190  1.000 63.77878  ?  10  TRP L O   1 
ATOM   6089 C CB  . TRP K 2 10 ? 80.12890  36.66784 40.23698  1.000 66.30548  ?  10  TRP L CB  1 
ATOM   6090 C CG  . TRP K 2 10 ? 80.10178  37.23224 41.61924  1.000 68.11936  ?  10  TRP L CG  1 
ATOM   6091 C CD1 . TRP K 2 10 ? 81.07418  37.97533 42.21649  1.000 61.13022  ?  10  TRP L CD1 1 
ATOM   6092 C CD2 . TRP K 2 10 ? 79.04346  37.10967 42.57688  1.000 62.40844  ?  10  TRP L CD2 1 
ATOM   6093 N NE1 . TRP K 2 10 ? 80.69051  38.32274 43.48564  1.000 64.53672  ?  10  TRP L NE1 1 
ATOM   6094 C CE2 . TRP K 2 10 ? 79.44740  37.80272 43.73292  1.000 60.72619  ?  10  TRP L CE2 1 
ATOM   6095 C CE3 . TRP K 2 10 ? 77.79614  36.47922 42.56902  1.000 55.85099  ?  10  TRP L CE3 1 
ATOM   6096 C CZ2 . TRP K 2 10 ? 78.65014  37.88364 44.87227  1.000 66.00668  ?  10  TRP L CZ2 1 
ATOM   6097 C CZ3 . TRP K 2 10 ? 77.00455  36.56018 43.70167  1.000 65.13253  ?  10  TRP L CZ3 1 
ATOM   6098 C CH2 . TRP K 2 10 ? 77.43433  37.25775 44.83754  1.000 66.06695  ?  10  TRP L CH2 1 
ATOM   6099 N N   . ALA K 2 11 ? 80.37486  39.20653 38.34946  1.000 70.04386  ?  11  ALA L N   1 
ATOM   6100 C CA  . ALA K 2 11 ? 80.63643  40.61851 38.08704  1.000 68.65450  ?  11  ALA L CA  1 
ATOM   6101 C C   . ALA K 2 11 ? 79.36924  41.33979 37.63864  1.000 75.64224  ?  11  ALA L C   1 
ATOM   6102 O O   . ALA K 2 11 ? 79.03054  42.40599 38.16738  1.000 74.63811  ?  11  ALA L O   1 
ATOM   6103 C CB  . ALA K 2 11 ? 81.73806  40.75957 37.03678  1.000 60.70700  ?  11  ALA L CB  1 
ATOM   6104 N N   . ASP K 2 12 ? 78.65020  40.76322 36.66700  1.000 70.30182  ?  12  ASP L N   1 
ATOM   6105 C CA  . ASP K 2 12 ? 77.40564  41.36537 36.19074  1.000 69.35733  ?  12  ASP L CA  1 
ATOM   6106 C C   . ASP K 2 12 ? 76.39801  41.51766 37.32123  1.000 71.56095  ?  12  ASP L C   1 
ATOM   6107 O O   . ASP K 2 12 ? 75.75199  42.56374 37.45679  1.000 71.68102  ?  12  ASP L O   1 
ATOM   6108 C CB  . ASP K 2 12 ? 76.79367  40.52187 35.06998  1.000 73.12730  ?  12  ASP L CB  1 
ATOM   6109 C CG  . ASP K 2 12 ? 77.61732  40.52876 33.80344  1.000 71.34591  ?  12  ASP L CG  1 
ATOM   6110 O OD1 . ASP K 2 12 ? 78.50692  41.39409 33.65589  1.000 75.98646  ?  12  ASP L OD1 1 
ATOM   6111 O OD2 . ASP K 2 12 ? 77.36764  39.65229 32.95076  1.000 70.18069  ?  12  ASP L OD2 1 
ATOM   6112 N N   . TYR K 2 13 ? 76.22821  40.46614 38.12771  1.000 70.84664  ?  13  TYR L N   1 
ATOM   6113 C CA  . TYR K 2 13 ? 75.28771  40.53778 39.24079  1.000 68.80242  ?  13  TYR L CA  1 
ATOM   6114 C C   . TYR K 2 13 ? 75.70506  41.60493 40.24064  1.000 72.40810  ?  13  TYR L C   1 
ATOM   6115 O O   . TYR K 2 13 ? 74.85948  42.32565 40.78449  1.000 74.73565  ?  13  TYR L O   1 
ATOM   6116 C CB  . TYR K 2 13 ? 75.17612  39.17888 39.93115  1.000 66.76939  ?  13  TYR L CB  1 
ATOM   6117 C CG  . TYR K 2 13 ? 74.16475  39.15455 41.05755  1.000 65.75718  ?  13  TYR L CG  1 
ATOM   6118 C CD1 . TYR K 2 13 ? 72.81676  38.94946 40.80022  1.000 61.60702  ?  13  TYR L CD1 1 
ATOM   6119 C CD2 . TYR K 2 13 ? 74.55951  39.33953 42.37707  1.000 64.53379  ?  13  TYR L CD2 1 
ATOM   6120 C CE1 . TYR K 2 13 ? 71.88977  38.92680 41.82266  1.000 69.16060  ?  13  TYR L CE1 1 
ATOM   6121 C CE2 . TYR K 2 13 ? 73.63895  39.31901 43.41064  1.000 67.15792  ?  13  TYR L CE2 1 
ATOM   6122 C CZ  . TYR K 2 13 ? 72.30491  39.11183 43.12620  1.000 71.18605  ?  13  TYR L CZ  1 
ATOM   6123 O OH  . TYR K 2 13 ? 71.38070  39.08924 44.14491  1.000 70.91353  ?  13  TYR L OH  1 
ATOM   6124 N N   . CYS K 2 14 ? 77.00705  41.71982 40.49780  1.000 70.98010  ?  14  CYS L N   1 
ATOM   6125 C CA  . CYS K 2 14 ? 77.47545  42.73344 41.43213  1.000 74.32699  ?  14  CYS L CA  1 
ATOM   6126 C C   . CYS K 2 14 ? 77.29672  44.12711 40.84763  1.000 73.33362  ?  14  CYS L C   1 
ATOM   6127 O O   . CYS K 2 14 ? 76.98564  45.07750 41.57535  1.000 77.95904  ?  14  CYS L O   1 
ATOM   6128 C CB  . CYS K 2 14 ? 78.93639  42.46905 41.79428  1.000 74.85632  ?  14  CYS L CB  1 
ATOM   6129 S SG  . CYS K 2 14 ? 79.14933  41.24673 43.11563  1.000 75.70337  ?  14  CYS L SG  1 
ATOM   6130 N N   . TYR K 2 15 ? 77.47089  44.25990 39.53067  1.000 70.65121  ?  15  TYR L N   1 
ATOM   6131 C CA  . TYR K 2 15 ? 77.27012  45.54797 38.87612  1.000 75.78859  ?  15  TYR L CA  1 
ATOM   6132 C C   . TYR K 2 15 ? 75.84956  46.05516 39.09006  1.000 77.87631  ?  15  TYR L C   1 
ATOM   6133 O O   . TYR K 2 15 ? 75.64126  47.20663 39.49026  1.000 79.90650  ?  15  TYR L O   1 
ATOM   6134 C CB  . TYR K 2 15 ? 77.58115  45.42870 37.38361  1.000 73.76959  ?  15  TYR L CB  1 
ATOM   6135 C CG  . TYR K 2 15 ? 77.12797  46.61878 36.57019  1.000 78.63382  ?  15  TYR L CG  1 
ATOM   6136 C CD1 . TYR K 2 15 ? 77.94085  47.73425 36.42904  1.000 74.37922  ?  15  TYR L CD1 1 
ATOM   6137 C CD2 . TYR K 2 15 ? 75.88767  46.62628 35.94056  1.000 78.60073  ?  15  TYR L CD2 1 
ATOM   6138 C CE1 . TYR K 2 15 ? 77.53314  48.82398 35.69099  1.000 75.79431  ?  15  TYR L CE1 1 
ATOM   6139 C CE2 . TYR K 2 15 ? 75.47071  47.71198 35.20283  1.000 76.80898  ?  15  TYR L CE2 1 
ATOM   6140 C CZ  . TYR K 2 15 ? 76.29759  48.80815 35.07958  1.000 81.58042  ?  15  TYR L CZ  1 
ATOM   6141 O OH  . TYR K 2 15 ? 75.88850  49.89455 34.34026  1.000 83.43546  ?  15  TYR L OH  1 
ATOM   6142 N N   . TRP K 2 16 ? 74.85571  45.20337 38.82991  1.000 74.14333  ?  16  TRP L N   1 
ATOM   6143 C CA  . TRP K 2 16 ? 73.46755  45.63417 38.95429  1.000 76.90149  ?  16  TRP L CA  1 
ATOM   6144 C C   . TRP K 2 16 ? 73.12961  45.99765 40.39273  1.000 77.46264  ?  16  TRP L C   1 
ATOM   6145 O O   . TRP K 2 16 ? 72.38599  46.95267 40.64369  1.000 76.10604  ?  16  TRP L O   1 
ATOM   6146 C CB  . TRP K 2 16 ? 72.53096  44.54216 38.43533  1.000 72.19280  ?  16  TRP L CB  1 
ATOM   6147 C CG  . TRP K 2 16 ? 72.42589  44.52218 36.93797  1.000 72.59746  ?  16  TRP L CG  1 
ATOM   6148 C CD1 . TRP K 2 16 ? 72.69857  43.47270 36.10781  1.000 69.83299  ?  16  TRP L CD1 1 
ATOM   6149 C CD2 . TRP K 2 16 ? 72.02711  45.60691 36.09428  1.000 71.38471  ?  16  TRP L CD2 1 
ATOM   6150 N NE1 . TRP K 2 16 ? 72.49248  43.83647 34.80095  1.000 69.98501  ?  16  TRP L NE1 1 
ATOM   6151 C CE2 . TRP K 2 16 ? 72.07879  45.14262 34.76450  1.000 77.09642  ?  16  TRP L CE2 1 
ATOM   6152 C CE3 . TRP K 2 16 ? 71.62951  46.92605 36.33389  1.000 72.11125  ?  16  TRP L CE3 1 
ATOM   6153 C CZ2 . TRP K 2 16 ? 71.74767  45.95247 33.67707  1.000 73.59431  ?  16  TRP L CZ2 1 
ATOM   6154 C CZ3 . TRP K 2 16 ? 71.30161  47.72669 35.25692  1.000 80.03650  ?  16  TRP L CZ3 1 
ATOM   6155 C CH2 . TRP K 2 16 ? 71.36196  47.23799 33.94334  1.000 69.53309  ?  16  TRP L CH2 1 
ATOM   6156 N N   . GLN K 2 17 ? 73.67722  45.25506 41.35267  1.000 81.81864  ?  17  GLN L N   1 
ATOM   6157 C CA  . GLN K 2 17 ? 73.39490  45.54166 42.75315  1.000 78.82925  ?  17  GLN L CA  1 
ATOM   6158 C C   . GLN K 2 17 ? 73.92031  46.91383 43.15842  1.000 77.40678  ?  17  GLN L C   1 
ATOM   6159 O O   . GLN K 2 17 ? 73.30660  47.59446 43.98900  1.000 81.66917  ?  17  GLN L O   1 
ATOM   6160 C CB  . GLN K 2 17 ? 73.98686  44.43497 43.62123  1.000 76.67803  ?  17  GLN L CB  1 
ATOM   6161 C CG  . GLN K 2 17 ? 74.51964  44.87398 44.95504  1.000 86.61369  ?  17  GLN L CG  1 
ATOM   6162 C CD  . GLN K 2 17 ? 75.24001  43.75365 45.65483  1.000 76.18062  ?  17  GLN L CD  1 
ATOM   6163 O OE1 . GLN K 2 17 ? 74.74068  42.63072 45.73539  1.000 68.10519  ?  17  GLN L OE1 1 
ATOM   6164 N NE2 . GLN K 2 17 ? 76.43015  44.04411 46.14931  1.000 83.23382  ?  17  GLN L NE2 1 
ATOM   6165 N N   . ASN K 2 18 ? 75.03759  47.34538 42.56907  1.000 81.70271  ?  18  ASN L N   1 
ATOM   6166 C CA  . ASN K 2 18 ? 75.48512  48.72186 42.75319  1.000 88.59872  ?  18  ASN L CA  1 
ATOM   6167 C C   . ASN K 2 18 ? 74.64215  49.69195 41.93287  1.000 89.60708  ?  18  ASN L C   1 
ATOM   6168 O O   . ASN K 2 18 ? 74.28486  50.77355 42.41445  1.000 87.50639  ?  18  ASN L O   1 
ATOM   6169 C CB  . ASN K 2 18 ? 76.95902  48.85536 42.36642  1.000 93.98236  ?  18  ASN L CB  1 
ATOM   6170 C CG  . ASN K 2 18 ? 77.89502  48.19859 43.36603  1.000 107.68587 ?  18  ASN L CG  1 
ATOM   6171 O OD1 . ASN K 2 18 ? 77.47106  47.72752 44.42272  1.000 101.01362 ?  18  ASN L OD1 1 
ATOM   6172 N ND2 . ASN K 2 18 ? 79.18152  48.16485 43.03195  1.000 115.38599 ?  18  ASN L ND2 1 
ATOM   6173 N N   . GLN K 2 19 ? 74.30303  49.31581 40.69754  1.000 90.54738  ?  19  GLN L N   1 
ATOM   6174 C CA  . GLN K 2 19 ? 73.73189  50.26638 39.74118  1.000 89.67667  ?  19  GLN L CA  1 
ATOM   6175 C C   . GLN K 2 19 ? 72.24785  50.52736 39.99579  1.000 89.90721  ?  19  GLN L C   1 
ATOM   6176 O O   . GLN K 2 19 ? 71.86542  51.61443 40.43703  1.000 101.25508 ?  19  GLN L O   1 
ATOM   6177 C CB  . GLN K 2 19 ? 73.95787  49.76202 38.31197  1.000 89.50205  ?  19  GLN L CB  1 
ATOM   6178 C CG  . GLN K 2 19 ? 73.87857  50.84371 37.24269  1.000 95.59322  ?  19  GLN L CG  1 
ATOM   6179 C CD  . GLN K 2 19 ? 75.10769  51.73715 37.21083  1.000 103.41043 ?  19  GLN L CD  1 
ATOM   6180 O OE1 . GLN K 2 19 ? 76.08476  51.49949 37.92312  1.000 100.31613 ?  19  GLN L OE1 1 
ATOM   6181 N NE2 . GLN K 2 19 ? 75.06630  52.76862 36.37254  1.000 103.39051 ?  19  GLN L NE2 1 
ATOM   6182 N N   . ASP K 2 20 ? 71.39657  49.54283 39.71337  1.000 91.06340  ?  20  ASP L N   1 
ATOM   6183 C CA  . ASP K 2 20 ? 69.94897  49.73179 39.70771  1.000 94.49958  ?  20  ASP L CA  1 
ATOM   6184 C C   . ASP K 2 20 ? 69.29102  48.75895 40.67595  1.000 92.35602  ?  20  ASP L C   1 
ATOM   6185 O O   . ASP K 2 20 ? 69.44701  47.54058 40.53953  1.000 92.08682  ?  20  ASP L O   1 
ATOM   6186 C CB  . ASP K 2 20 ? 69.38538  49.54027 38.29757  1.000 94.62513  ?  20  ASP L CB  1 
ATOM   6187 C CG  . ASP K 2 20 ? 67.91109  49.88098 38.20460  1.000 91.35302  ?  20  ASP L CG  1 
ATOM   6188 O OD1 . ASP K 2 20 ? 67.42031  50.66651 39.04310  1.000 97.96373  ?  20  ASP L OD1 1 
ATOM   6189 O OD2 . ASP K 2 20 ? 67.23974  49.35661 37.29189  1.000 97.77378  ?  20  ASP L OD2 1 
ATOM   6190 N N   . LYS K 2 21 ? 68.54127  49.29817 41.64176  1.000 93.26488  ?  21  LYS L N   1 
ATOM   6191 C CA  . LYS K 2 21 ? 67.78780  48.44208 42.55188  1.000 91.32090  ?  21  LYS L CA  1 
ATOM   6192 C C   . LYS K 2 21 ? 66.60450  47.78609 41.85133  1.000 88.15904  ?  21  LYS L C   1 
ATOM   6193 O O   . LYS K 2 21 ? 66.22853  46.65954 42.19618  1.000 85.61486  ?  21  LYS L O   1 
ATOM   6194 C CB  . LYS K 2 21 ? 67.30992  49.24867 43.76002  1.000 89.75211  ?  21  LYS L CB  1 
ATOM   6195 C CG  . LYS K 2 21 ? 68.30479  50.29939 44.23395  1.000 104.55771 ?  21  LYS L CG  1 
ATOM   6196 C CD  . LYS K 2 21 ? 69.48229  49.66534 44.96431  1.000 104.41188 ?  21  LYS L CD  1 
ATOM   6197 C CE  . LYS K 2 21 ? 70.57893  50.68354 45.25487  1.000 95.58102  ?  21  LYS L CE  1 
ATOM   6198 N NZ  . LYS K 2 21 ? 70.91901  51.50644 44.05766  1.000 91.31822  ?  21  LYS L NZ  1 
ATOM   6199 N N   . LYS K 2 22 ? 66.00917  48.46854 40.86947  1.000 84.26155  ?  22  LYS L N   1 
ATOM   6200 C CA  . LYS K 2 22 ? 64.87394  47.89469 40.15378  1.000 84.05090  ?  22  LYS L CA  1 
ATOM   6201 C C   . LYS K 2 22 ? 65.29744  46.70007 39.30767  1.000 82.87096  ?  22  LYS L C   1 
ATOM   6202 O O   . LYS K 2 22 ? 64.60768  45.67373 39.28438  1.000 78.25597  ?  22  LYS L O   1 
ATOM   6203 C CB  . LYS K 2 22 ? 64.20760  48.96073 39.28385  1.000 95.35907  ?  22  LYS L CB  1 
ATOM   6204 C CG  . LYS K 2 22 ? 63.19005  48.40768 38.29549  1.000 96.00459  ?  22  LYS L CG  1 
ATOM   6205 C CD  . LYS K 2 22 ? 62.20207  49.47391 37.85113  1.000 103.48886 ?  22  LYS L CD  1 
ATOM   6206 C CE  . LYS K 2 22 ? 61.11068  49.68552 38.88891  1.000 118.85117 ?  22  LYS L CE  1 
ATOM   6207 N NZ  . LYS K 2 22 ? 60.71865  51.11804 38.99417  1.000 119.33522 ?  22  LYS L NZ  1 
ATOM   6208 N N   . THR K 2 23 ? 66.42689  46.81345 38.60427  1.000 85.78538  ?  23  THR L N   1 
ATOM   6209 C CA  . THR K 2 23 ? 66.90825  45.69371 37.80127  1.000 81.75116  ?  23  THR L CA  1 
ATOM   6210 C C   . THR K 2 23 ? 67.28655  44.50708 38.67947  1.000 74.01479  ?  23  THR L C   1 
ATOM   6211 O O   . THR K 2 23 ? 66.97372  43.35764 38.34816  1.000 68.93527  ?  23  THR L O   1 
ATOM   6212 C CB  . THR K 2 23 ? 68.09526  46.13104 36.94233  1.000 78.10853  ?  23  THR L CB  1 
ATOM   6213 O OG1 . THR K 2 23 ? 67.73798  47.29913 36.19237  1.000 76.82723  ?  23  THR L OG1 1 
ATOM   6214 C CG2 . THR K 2 23 ? 68.50668  45.01799 35.98697  1.000 67.08980  ?  23  THR L CG2 1 
ATOM   6215 N N   . LEU K 2 24 ? 67.95291  44.76479 39.80903  1.000 78.32355  ?  24  LEU L N   1 
ATOM   6216 C CA  . LEU K 2 24 ? 68.29761  43.67942 40.72403  1.000 73.39813  ?  24  LEU L CA  1 
ATOM   6217 C C   . LEU K 2 24 ? 67.05380  43.00550 41.28682  1.000 72.21324  ?  24  LEU L C   1 
ATOM   6218 O O   . LEU K 2 24 ? 67.00074  41.77340 41.39000  1.000 67.23307  ?  24  LEU L O   1 
ATOM   6219 C CB  . LEU K 2 24 ? 69.18290  44.19473 41.85684  1.000 78.12920  ?  24  LEU L CB  1 
ATOM   6220 C CG  . LEU K 2 24 ? 69.49795  43.10937 42.89084  1.000 78.49369  ?  24  LEU L CG  1 
ATOM   6221 C CD1 . LEU K 2 24 ? 70.98559  42.93045 43.04269  1.000 74.39312  ?  24  LEU L CD1 1 
ATOM   6222 C CD2 . LEU K 2 24 ? 68.86566  43.44856 44.23813  1.000 70.26545  ?  24  LEU L CD2 1 
ATOM   6223 N N   . LYS K 2 25 ? 66.04334  43.79464 41.65902  1.000 70.55832  ?  25  LYS L N   1 
ATOM   6224 C CA  . LYS K 2 25 ? 64.79379  43.20932 42.13241  1.000 68.28860  ?  25  LYS L CA  1 
ATOM   6225 C C   . LYS K 2 25 ? 64.17956  42.30261 41.07209  1.000 71.26038  ?  25  LYS L C   1 
ATOM   6226 O O   . LYS K 2 25 ? 63.65515  41.22867 41.39058  1.000 70.77738  ?  25  LYS L O   1 
ATOM   6227 C CB  . LYS K 2 25 ? 63.82037  44.31551 42.53975  1.000 72.68839  ?  25  LYS L CB  1 
ATOM   6228 C CG  . LYS K 2 25 ? 62.40332  43.84130 42.81927  1.000 76.82545  ?  25  LYS L CG  1 
ATOM   6229 C CD  . LYS K 2 25 ? 61.93712  44.29495 44.19404  1.000 87.78097  ?  25  LYS L CD  1 
ATOM   6230 C CE  . LYS K 2 25 ? 60.62846  43.62876 44.58998  1.000 91.96991  ?  25  LYS L CE  1 
ATOM   6231 N NZ  . LYS K 2 25 ? 60.74840  42.87527 45.87171  1.000 98.25315  ?  25  LYS L NZ  1 
ATOM   6232 N N   . ARG K 2 26 ? 64.25755  42.70596 39.80067  1.000 67.12168  ?  26  ARG L N   1 
ATOM   6233 C CA  . ARG K 2 26 ? 63.77609  41.84493 38.72554  1.000 67.64111  ?  26  ARG L CA  1 
ATOM   6234 C C   . ARG K 2 26 ? 64.67168  40.62432 38.55611  1.000 69.05080  ?  26  ARG L C   1 
ATOM   6235 O O   . ARG K 2 26 ? 64.17732  39.50231 38.38912  1.000 68.35175  ?  26  ARG L O   1 
ATOM   6236 C CB  . ARG K 2 26 ? 63.68810  42.63266 37.41647  1.000 66.47257  ?  26  ARG L CB  1 
ATOM   6237 C CG  . ARG K 2 26 ? 63.59894  41.76012 36.17045  1.000 57.54200  ?  26  ARG L CG  1 
ATOM   6238 C CD  . ARG K 2 26 ? 62.15858  41.58188 35.69854  1.000 67.43812  ?  26  ARG L CD  1 
ATOM   6239 N NE  . ARG K 2 26 ? 62.09298  40.87660 34.42182  1.000 75.87057  ?  26  ARG L NE  1 
ATOM   6240 C CZ  . ARG K 2 26 ? 61.11433  40.05744 34.05898  1.000 73.87755  ?  26  ARG L CZ  1 
ATOM   6241 N NH1 . ARG K 2 26 ? 60.07047  39.83549 34.84172  1.000 76.05834  ?  26  ARG L NH1 1 
ATOM   6242 N NH2 . ARG K 2 26 ? 61.18484  39.44535 32.87994  1.000 73.34979  ?  26  ARG L NH2 1 
ATOM   6243 N N   . ILE K 2 27 ? 65.99157  40.82562 38.59756  1.000 67.74939  ?  27  ILE L N   1 
ATOM   6244 C CA  . ILE K 2 27 ? 66.92836  39.71435 38.45137  1.000 68.91553  ?  27  ILE L CA  1 
ATOM   6245 C C   . ILE K 2 27 ? 66.71773  38.68459 39.55608  1.000 71.75944  ?  27  ILE L C   1 
ATOM   6246 O O   . ILE K 2 27 ? 66.70572  37.47368 39.30147  1.000 69.83193  ?  27  ILE L O   1 
ATOM   6247 C CB  . ILE K 2 27 ? 68.37566  40.24033 38.43049  1.000 72.29109  ?  27  ILE L CB  1 
ATOM   6248 C CG1 . ILE K 2 27 ? 68.66934  40.93289 37.09928  1.000 69.21667  ?  27  ILE L CG1 1 
ATOM   6249 C CG2 . ILE K 2 27 ? 69.36667  39.11096 38.66462  1.000 66.35636  ?  27  ILE L CG2 1 
ATOM   6250 C CD1 . ILE K 2 27 ? 70.02629  41.59688 37.05030  1.000 74.61664  ?  27  ILE L CD1 1 
ATOM   6251 N N   . ASN K 2 28 ? 66.53959  39.14402 40.79792  1.000 66.02700  ?  28  ASN L N   1 
ATOM   6252 C CA  . ASN K 2 28 ? 66.27535  38.20874 41.88832  1.000 74.48963  ?  28  ASN L CA  1 
ATOM   6253 C C   . ASN K 2 28 ? 64.94931  37.48511 41.69405  1.000 72.96228  ?  28  ASN L C   1 
ATOM   6254 O O   . ASN K 2 28 ? 64.79888  36.33698 42.12869  1.000 69.29014  ?  28  ASN L O   1 
ATOM   6255 C CB  . ASN K 2 28 ? 66.28932  38.93703 43.23396  1.000 80.67763  ?  28  ASN L CB  1 
ATOM   6256 C CG  . ASN K 2 28 ? 67.69104  39.29942 43.68858  1.000 75.88516  ?  28  ASN L CG  1 
ATOM   6257 O OD1 . ASN K 2 28 ? 68.65373  38.58492 43.40695  1.000 79.14164  ?  28  ASN L OD1 1 
ATOM   6258 N ND2 . ASN K 2 28 ? 67.81255  40.41740 44.39207  1.000 69.55588  ?  28  ASN L ND2 1 
ATOM   6259 N N   . LYS K 2 29 ? 63.97964  38.13368 41.04415  1.000 67.10389  ?  29  LYS L N   1 
ATOM   6260 C CA  . LYS K 2 29 ? 62.71392  37.46605 40.75972  1.000 66.70777  ?  29  LYS L CA  1 
ATOM   6261 C C   . LYS K 2 29 ? 62.89066  36.39144 39.69593  1.000 67.91188  ?  29  LYS L C   1 
ATOM   6262 O O   . LYS K 2 29 ? 62.30727  35.30553 39.79783  1.000 63.84077  ?  29  LYS L O   1 
ATOM   6263 C CB  . LYS K 2 29 ? 61.66471  38.48735 40.32340  1.000 69.95066  ?  29  LYS L CB  1 
ATOM   6264 C CG  . LYS K 2 29 ? 60.68364  38.87269 41.41858  1.000 71.90596  ?  29  LYS L CG  1 
ATOM   6265 C CD  . LYS K 2 29 ? 60.30739  40.34424 41.33282  1.000 80.29878  ?  29  LYS L CD  1 
ATOM   6266 C CE  . LYS K 2 29 ? 59.72951  40.84670 42.64705  1.000 92.06039  ?  29  LYS L CE  1 
ATOM   6267 N NZ  . LYS K 2 29 ? 58.53118  40.07253 43.07929  1.000 98.49246  ?  29  LYS L NZ  1 
ATOM   6268 N N   . LEU K 2 30 ? 63.69185  36.67532 38.66721  1.000 63.60876  ?  30  LEU L N   1 
ATOM   6269 C CA  . LEU K 2 30 ? 63.98020  35.65743 37.66549  1.000 67.34439  ?  30  LEU L CA  1 
ATOM   6270 C C   . LEU K 2 30 ? 64.71278  34.47574 38.28390  1.000 71.96545  ?  30  LEU L C   1 
ATOM   6271 O O   . LEU K 2 30 ? 64.40809  33.31885 37.97125  1.000 67.00916  ?  30  LEU L O   1 
ATOM   6272 C CB  . LEU K 2 30 ? 64.79214  36.26040 36.51909  1.000 64.55513  ?  30  LEU L CB  1 
ATOM   6273 C CG  . LEU K 2 30 ? 64.11104  37.38975 35.74262  1.000 69.94867  ?  30  LEU L CG  1 
ATOM   6274 C CD1 . LEU K 2 30 ? 65.00294  37.89038 34.61536  1.000 74.82454  ?  30  LEU L CD1 1 
ATOM   6275 C CD2 . LEU K 2 30 ? 62.76245  36.92856 35.20155  1.000 63.91382  ?  30  LEU L CD2 1 
ATOM   6276 N N   . ILE K 2 31 ? 65.66686  34.74989 39.17927  1.000 76.98639  ?  31  ILE L N   1 
ATOM   6277 C CA  . ILE K 2 31 ? 66.43289  33.68185 39.81832  1.000 70.77439  ?  31  ILE L CA  1 
ATOM   6278 C C   . ILE K 2 31 ? 65.51038  32.78628 40.63560  1.000 67.87253  ?  31  ILE L C   1 
ATOM   6279 O O   . ILE K 2 31 ? 65.55185  31.55528 40.52476  1.000 67.80172  ?  31  ILE L O   1 
ATOM   6280 C CB  . ILE K 2 31 ? 67.55732  34.27545 40.68643  1.000 75.25704  ?  31  ILE L CB  1 
ATOM   6281 C CG1 . ILE K 2 31 ? 68.78910  34.58966 39.83698  1.000 73.45376  ?  31  ILE L CG1 1 
ATOM   6282 C CG2 . ILE K 2 31 ? 67.93319  33.32012 41.81111  1.000 73.32516  ?  31  ILE L CG2 1 
ATOM   6283 C CD1 . ILE K 2 31 ? 69.74182  35.56684 40.50009  1.000 71.14748  ?  31  ILE L CD1 1 
ATOM   6284 N N   . LYS K 2 32 ? 64.65720  33.39557 41.46284  1.000 61.13695  ?  32  LYS L N   1 
ATOM   6285 C CA  . LYS K 2 32 ? 63.71254  32.62161 42.26186  1.000 64.93528  ?  32  LYS L CA  1 
ATOM   6286 C C   . LYS K 2 32 ? 62.79259  31.78576 41.37858  1.000 74.93866  ?  32  LYS L C   1 
ATOM   6287 O O   . LYS K 2 32 ? 62.47264  30.63880 41.71277  1.000 74.15197  ?  32  LYS L O   1 
ATOM   6288 C CB  . LYS K 2 32 ? 62.90266  33.55837 43.15918  1.000 63.91822  ?  32  LYS L CB  1 
ATOM   6289 C CG  . LYS K 2 32 ? 61.71216  32.90612 43.82938  1.000 68.93597  ?  32  LYS L CG  1 
ATOM   6290 C CD  . LYS K 2 32 ? 61.15867  33.77722 44.94110  1.000 77.83205  ?  32  LYS L CD  1 
ATOM   6291 C CE  . LYS K 2 32 ? 60.66481  32.93120 46.10395  1.000 91.17634  ?  32  LYS L CE  1 
ATOM   6292 N NZ  . LYS K 2 32 ? 61.62749  32.92352 47.24082  1.000 76.18440  ?  32  LYS L NZ  1 
ATOM   6293 N N   . ASP K 2 33 ? 62.36549  32.33659 40.23860  1.000 77.95415  ?  33  ASP L N   1 
ATOM   6294 C CA  . ASP K 2 33 ? 61.54390  31.55849 39.31723  1.000 76.69613  ?  33  ASP L CA  1 
ATOM   6295 C C   . ASP K 2 33 ? 62.34764  30.45793 38.64115  1.000 75.91488  ?  33  ASP L C   1 
ATOM   6296 O O   . ASP K 2 33 ? 61.78822  29.41667 38.27736  1.000 76.81992  ?  33  ASP L O   1 
ATOM   6297 C CB  . ASP K 2 33 ? 60.91224  32.46733 38.26550  1.000 77.07345  ?  33  ASP L CB  1 
ATOM   6298 C CG  . ASP K 2 33 ? 59.67232  31.85720 37.64419  1.000 81.11231  ?  33  ASP L CG  1 
ATOM   6299 O OD1 . ASP K 2 33 ? 58.58744  31.94455 38.25836  1.000 88.00915  ?  33  ASP L OD1 1 
ATOM   6300 O OD2 . ASP K 2 33 ? 59.78974  31.27460 36.54565  1.000 82.11680  ?  33  ASP L OD2 1 
ATOM   6301 N N   . ILE K 2 34 ? 63.65219  30.66750 38.46621  1.000 75.11858  ?  34  ILE L N   1 
ATOM   6302 C CA  . ILE K 2 34 ? 64.49051  29.64446 37.85365  1.000 76.35993  ?  34  ILE L CA  1 
ATOM   6303 C C   . ILE K 2 34 ? 64.64364  28.44559 38.78536  1.000 81.28425  ?  34  ILE L C   1 
ATOM   6304 O O   . ILE K 2 34 ? 64.69956  27.29471 38.33421  1.000 78.12664  ?  34  ILE L O   1 
ATOM   6305 C CB  . ILE K 2 34 ? 65.85051  30.24891 37.46026  1.000 77.04272  ?  34  ILE L CB  1 
ATOM   6306 C CG1 . ILE K 2 34 ? 65.70383  31.13356 36.21750  1.000 69.67418  ?  34  ILE L CG1 1 
ATOM   6307 C CG2 . ILE K 2 34 ? 66.86691  29.16046 37.22033  1.000 72.18270  ?  34  ILE L CG2 1 
ATOM   6308 C CD1 . ILE K 2 34 ? 67.01663  31.46788 35.54314  1.000 64.86757  ?  34  ILE L CD1 1 
ATOM   6309 N N   . GLN K 2 35 ? 64.69925  28.68827 40.09876  1.000 83.29262  ?  35  GLN L N   1 
ATOM   6310 C CA  . GLN K 2 35 ? 64.84558  27.58117 41.04124  1.000 81.15509  ?  35  GLN L CA  1 
ATOM   6311 C C   . GLN K 2 35 ? 63.59930  26.70629 41.06680  1.000 85.42345  ?  35  GLN L C   1 
ATOM   6312 O O   . GLN K 2 35 ? 63.69638  25.48357 41.22627  1.000 96.62966  ?  35  GLN L O   1 
ATOM   6313 C CB  . GLN K 2 35 ? 65.14951  28.10857 42.44260  1.000 79.55914  ?  35  GLN L CB  1 
ATOM   6314 C CG  . GLN K 2 35 ? 66.17077  29.22041 42.48280  1.000 81.07672  ?  35  GLN L CG  1 
ATOM   6315 C CD  . GLN K 2 35 ? 66.61241  29.54438 43.89293  1.000 78.64190  ?  35  GLN L CD  1 
ATOM   6316 O OE1 . GLN K 2 35 ? 66.51732  30.68849 44.33975  1.000 73.84186  ?  35  GLN L OE1 1 
ATOM   6317 N NE2 . GLN K 2 35 ? 67.09675  28.53418 44.60579  1.000 82.71222  ?  35  GLN L NE2 1 
ATOM   6318 N N   . ARG K 2 36 ? 62.41936  27.31178 40.91816  1.000 86.83792  ?  36  ARG L N   1 
ATOM   6319 C CA  . ARG K 2 36 ? 61.18995  26.52755 40.92502  1.000 89.80370  ?  36  ARG L CA  1 
ATOM   6320 C C   . ARG K 2 36 ? 61.01723  25.75851 39.61889  1.000 89.34263  ?  36  ARG L C   1 
ATOM   6321 O O   . ARG K 2 36 ? 60.57448  24.60439 39.62980  1.000 92.28859  ?  36  ARG L O   1 
ATOM   6322 C CB  . ARG K 2 36 ? 59.98984  27.43937 41.19343  1.000 89.38465  ?  36  ARG L CB  1 
ATOM   6323 C CG  . ARG K 2 36 ? 58.64613  26.87163 40.76926  1.000 93.59151  ?  36  ARG L CG  1 
ATOM   6324 C CD  . ARG K 2 36 ? 57.73547  27.96258 40.23102  1.000 105.77424 ?  36  ARG L CD  1 
ATOM   6325 N NE  . ARG K 2 36 ? 58.15896  28.41304 38.91115  1.000 102.28903 ?  36  ARG L NE  1 
ATOM   6326 C CZ  . ARG K 2 36 ? 57.48840  28.18490 37.79072  1.000 92.43539  ?  36  ARG L CZ  1 
ATOM   6327 N NH1 . ARG K 2 36 ? 56.34044  27.52676 37.79382  1.000 92.88060  ?  36  ARG L NH1 1 
ATOM   6328 N NH2 . ARG K 2 36 ? 57.98443  28.62421 36.63762  1.000 94.85113  ?  36  ARG L NH2 1 
ATOM   6329 N N   . ASP K 2 37 ? 61.37718  26.37253 38.49006  1.000 88.29252  ?  37  ASP L N   1 
ATOM   6330 C CA  . ASP K 2 37 ? 61.35418  25.71211 37.18893  1.000 89.42117  ?  37  ASP L CA  1 
ATOM   6331 C C   . ASP K 2 37 ? 62.31625  26.42338 36.24381  1.000 83.51867  ?  37  ASP L C   1 
ATOM   6332 O O   . ASP K 2 37 ? 62.08186  27.58103 35.87259  1.000 82.51493  ?  37  ASP L O   1 
ATOM   6333 C CB  . ASP K 2 37 ? 59.93924  25.69726 36.60743  1.000 91.03390  ?  37  ASP L CB  1 
ATOM   6334 C CG  . ASP K 2 37 ? 59.80067  24.75036 35.42616  1.000 94.46081  ?  37  ASP L CG  1 
ATOM   6335 O OD1 . ASP K 2 37 ? 60.80158  24.10166 35.05015  1.000 92.80769  ?  37  ASP L OD1 1 
ATOM   6336 O OD2 . ASP K 2 37 ? 58.68347  24.65257 34.87580  1.000 98.69356  ?  37  ASP L OD2 1 
ATOM   6337 N N   . PRO K 2 38 ? 63.40633  25.77066 35.83103  1.000 79.67377  ?  38  PRO L N   1 
ATOM   6338 C CA  . PRO K 2 38 ? 64.40918  26.47041 35.01256  1.000 81.20248  ?  38  PRO L CA  1 
ATOM   6339 C C   . PRO K 2 38 ? 63.98558  26.68155 33.56987  1.000 86.41970  ?  38  PRO L C   1 
ATOM   6340 O O   . PRO K 2 38 ? 64.54842  27.55835 32.90118  1.000 84.32509  ?  38  PRO L O   1 
ATOM   6341 C CB  . PRO K 2 38 ? 65.64463  25.55596 35.09830  1.000 84.83053  ?  38  PRO L CB  1 
ATOM   6342 C CG  . PRO K 2 38 ? 65.28966  24.46176 36.08481  1.000 80.23634  ?  38  PRO L CG  1 
ATOM   6343 C CD  . PRO K 2 38 ? 63.80223  24.38547 36.12087  1.000 80.42506  ?  38  PRO L CD  1 
ATOM   6344 N N   . PHE K 2 39 ? 63.00970  25.92359 33.06856  1.000 84.34323  ?  39  PHE L N   1 
ATOM   6345 C CA  . PHE K 2 39 ? 62.67018  25.96135 31.65509  1.000 83.31545  ?  39  PHE L CA  1 
ATOM   6346 C C   . PHE K 2 39 ? 61.33179  26.61963 31.35378  1.000 80.53423  ?  39  PHE L C   1 
ATOM   6347 O O   . PHE K 2 39 ? 61.08001  26.95422 30.19366  1.000 80.40126  ?  39  PHE L O   1 
ATOM   6348 C CB  . PHE K 2 39 ? 62.67811  24.53784 31.07975  1.000 82.10350  ?  39  PHE L CB  1 
ATOM   6349 C CG  . PHE K 2 39 ? 63.99085  23.82409 31.26144  1.000 85.57765  ?  39  PHE L CG  1 
ATOM   6350 C CD1 . PHE K 2 39 ? 65.18611  24.45230 30.94710  1.000 84.84201  ?  39  PHE L CD1 1 
ATOM   6351 C CD2 . PHE K 2 39 ? 64.03178  22.53676 31.77191  1.000 89.36141  ?  39  PHE L CD2 1 
ATOM   6352 C CE1 . PHE K 2 39 ? 66.39763  23.80202 31.11581  1.000 85.70920  ?  39  PHE L CE1 1 
ATOM   6353 C CE2 . PHE K 2 39 ? 65.23978  21.88189 31.94776  1.000 90.99374  ?  39  PHE L CE2 1 
ATOM   6354 C CZ  . PHE K 2 39 ? 66.42399  22.51554 31.61883  1.000 87.42145  ?  39  PHE L CZ  1 
ATOM   6355 N N   . THR K 2 40 ? 60.47365  26.81592 32.35296  1.000 83.50896  ?  40  THR L N   1 
ATOM   6356 C CA  . THR K 2 40 ? 59.20436  27.50637 32.16867  1.000 82.70953  ?  40  THR L CA  1 
ATOM   6357 C C   . THR K 2 40 ? 59.03923  28.55807 33.25480  1.000 85.37437  ?  40  THR L C   1 
ATOM   6358 O O   . THR K 2 40 ? 59.33650  28.30298 34.42598  1.000 92.17333  ?  40  THR L O   1 
ATOM   6359 C CB  . THR K 2 40 ? 58.00447  26.53671 32.20914  1.000 97.09120  ?  40  THR L CB  1 
ATOM   6360 O OG1 . THR K 2 40 ? 57.55527  26.38042 33.56156  1.000 96.19730  ?  40  THR L OG1 1 
ATOM   6361 C CG2 . THR K 2 40 ? 58.37604  25.16992 31.64002  1.000 93.09835  ?  40  THR L CG2 1 
ATOM   6362 N N   . GLY K 2 41 ? 58.56691  29.73642 32.86806  1.000 77.34661  ?  41  GLY L N   1 
ATOM   6363 C CA  . GLY K 2 41 ? 58.27783  30.76530 33.84979  1.000 79.44151  ?  41  GLY L CA  1 
ATOM   6364 C C   . GLY K 2 41 ? 58.34887  32.15198 33.23169  1.000 77.35152  ?  41  GLY L C   1 
ATOM   6365 O O   . GLY K 2 41 ? 58.26969  32.31063 32.01529  1.000 80.81972  ?  41  GLY L O   1 
ATOM   6366 N N   . ILE K 2 42 ? 58.49819  33.14417 34.11242  1.000 71.09599  ?  42  ILE L N   1 
ATOM   6367 C CA  . ILE K 2 42 ? 58.53885  34.53762 33.69017  1.000 73.32741  ?  42  ILE L CA  1 
ATOM   6368 C C   . ILE K 2 42 ? 59.84701  34.82853 32.96102  1.000 76.38337  ?  42  ILE L C   1 
ATOM   6369 O O   . ILE K 2 42 ? 60.85909  34.13608 33.14033  1.000 78.13019  ?  42  ILE L O   1 
ATOM   6370 C CB  . ILE K 2 42 ? 58.35409  35.46623 34.90499  1.000 79.63943  ?  42  ILE L CB  1 
ATOM   6371 C CG1 . ILE K 2 42 ? 59.23042  35.00925 36.07540  1.000 77.95606  ?  42  ILE L CG1 1 
ATOM   6372 C CG2 . ILE K 2 42 ? 56.89529  35.50387 35.33035  1.000 74.64487  ?  42  ILE L CG2 1 
ATOM   6373 C CD1 . ILE K 2 42 ? 59.55900  36.11266 37.06307  1.000 72.34199  ?  42  ILE L CD1 1 
ATOM   6374 N N   . GLY K 2 43 ? 59.82383  35.86028 32.11976  1.000 78.42649  ?  43  GLY L N   1 
ATOM   6375 C CA  . GLY K 2 43 ? 60.98831  36.25825 31.35426  1.000 78.36876  ?  43  GLY L CA  1 
ATOM   6376 C C   . GLY K 2 43 ? 61.17966  35.55277 30.02881  1.000 73.21618  ?  43  GLY L C   1 
ATOM   6377 O O   . GLY K 2 43 ? 62.21465  35.76176 29.38456  1.000 72.63492  ?  43  GLY L O   1 
ATOM   6378 N N   . LYS K 2 44 ? 60.22112  34.72409 29.60313  1.000 76.73967  ?  44  LYS L N   1 
ATOM   6379 C CA  . LYS K 2 44 ? 60.27708  33.97943 28.34842  1.000 79.47705  ?  44  LYS L CA  1 
ATOM   6380 C C   . LYS K 2 44 ? 61.53036  33.11215 28.29124  1.000 75.79785  ?  44  LYS L C   1 
ATOM   6381 O O   . LYS K 2 44 ? 62.52221  33.49490 27.65721  1.000 76.89448  ?  44  LYS L O   1 
ATOM   6382 C CB  . LYS K 2 44 ? 60.22560  34.93588 27.15207  1.000 84.73607  ?  44  LYS L CB  1 
ATOM   6383 C CG  . LYS K 2 44 ? 59.95344  34.27168 25.80682  1.000 86.24465  ?  44  LYS L CG  1 
ATOM   6384 C CD  . LYS K 2 44 ? 59.43136  35.29632 24.80455  1.000 94.93641  ?  44  LYS L CD  1 
ATOM   6385 C CE  . LYS K 2 44 ? 59.18882  34.69284 23.42885  1.000 96.03955  ?  44  LYS L CE  1 
ATOM   6386 N NZ  . LYS K 2 44 ? 60.24105  33.72235 23.03210  1.000 94.30295  ?  44  LYS L NZ  1 
ATOM   6387 N N   . PRO K 2 45 ? 61.53338  31.95256 28.94875  1.000 79.03202  ?  45  PRO L N   1 
ATOM   6388 C CA  . PRO K 2 45 ? 62.68409  31.04268 28.83639  1.000 76.55701  ?  45  PRO L CA  1 
ATOM   6389 C C   . PRO K 2 45 ? 62.83329  30.54491 27.40821  1.000 73.43692  ?  45  PRO L C   1 
ATOM   6390 O O   . PRO K 2 45 ? 61.91075  29.96251 26.83391  1.000 81.60417  ?  45  PRO L O   1 
ATOM   6391 C CB  . PRO K 2 45 ? 62.33529  29.90447 29.80299  1.000 73.77731  ?  45  PRO L CB  1 
ATOM   6392 C CG  . PRO K 2 45 ? 61.28290  30.46327 30.70766  1.000 78.55970  ?  45  PRO L CG  1 
ATOM   6393 C CD  . PRO K 2 45 ? 60.52015  31.45488 29.89344  1.000 74.10171  ?  45  PRO L CD  1 
ATOM   6394 N N   . GLU K 2 46 ? 64.00875  30.78021 26.83180  1.000 72.42160  ?  46  GLU L N   1 
ATOM   6395 C CA  . GLU K 2 46 ? 64.26531  30.44306 25.43678  1.000 78.31628  ?  46  GLU L CA  1 
ATOM   6396 C C   . GLU K 2 46 ? 65.57908  29.68089 25.33722  1.000 77.62305  ?  46  GLU L C   1 
ATOM   6397 O O   . GLU K 2 46 ? 66.64387  30.23935 25.67284  1.000 75.62641  ?  46  GLU L O   1 
ATOM   6398 C CB  . GLU K 2 46 ? 64.29503  31.70477 24.57108  1.000 81.58156  ?  46  GLU L CB  1 
ATOM   6399 C CG  . GLU K 2 46 ? 64.10266  31.44010 23.08856  1.000 83.03169  ?  46  GLU L CG  1 
ATOM   6400 C CD  . GLU K 2 46 ? 62.64555  31.24529 22.71664  1.000 86.83260  ?  46  GLU L CD  1 
ATOM   6401 O OE1 . GLU K 2 46 ? 61.85457  32.19407 22.89579  1.000 89.31423  ?  46  GLU L OE1 1 
ATOM   6402 O OE2 . GLU K 2 46 ? 62.29441  30.14519 22.23732  1.000 85.56843  ?  46  GLU L OE2 1 
ATOM   6403 N N   . PRO K 2 47 ? 65.56470  28.42854 24.88873  1.000 78.30478  ?  47  PRO L N   1 
ATOM   6404 C CA  . PRO K 2 47 ? 66.82190  27.69483 24.71428  1.000 75.04038  ?  47  PRO L CA  1 
ATOM   6405 C C   . PRO K 2 47 ? 67.61512  28.22248 23.52982  1.000 82.20558  ?  47  PRO L C   1 
ATOM   6406 O O   . PRO K 2 47 ? 67.06113  28.75598 22.56568  1.000 87.98382  ?  47  PRO L O   1 
ATOM   6407 C CB  . PRO K 2 47 ? 66.35985  26.25411 24.47174  1.000 78.66794  ?  47  PRO L CB  1 
ATOM   6408 C CG  . PRO K 2 47 ? 64.98280  26.39522 23.91239  1.000 74.92979  ?  47  PRO L CG  1 
ATOM   6409 C CD  . PRO K 2 47 ? 64.38630  27.60044 24.58112  1.000 76.77602  ?  47  PRO L CD  1 
ATOM   6410 N N   . LEU K 2 48 ? 68.93037  28.05931 23.61152  1.000 79.91698  ?  48  LEU L N   1 
ATOM   6411 C CA  . LEU K 2 48 ? 69.85246  28.47817 22.56750  1.000 75.58675  ?  48  LEU L CA  1 
ATOM   6412 C C   . LEU K 2 48 ? 70.34123  27.26911 21.77841  1.000 80.12071  ?  48  LEU L C   1 
ATOM   6413 O O   . LEU K 2 48 ? 70.31747  26.13335 22.25968  1.000 86.77873  ?  48  LEU L O   1 
ATOM   6414 C CB  . LEU K 2 48 ? 71.04070  29.23211 23.16972  1.000 78.48888  ?  48  LEU L CB  1 
ATOM   6415 C CG  . LEU K 2 48 ? 70.70511  30.46229 24.01422  1.000 75.64846  ?  48  LEU L CG  1 
ATOM   6416 C CD1 . LEU K 2 48 ? 71.96696  31.22656 24.38519  1.000 75.35006  ?  48  LEU L CD1 1 
ATOM   6417 C CD2 . LEU K 2 48 ? 69.73585  31.36327 23.26509  1.000 74.68523  ?  48  LEU L CD2 1 
ATOM   6418 N N   . LYS K 2 49 ? 70.80559  27.53266 20.55921  1.000 81.85573  ?  49  LYS L N   1 
ATOM   6419 C CA  . LYS K 2 49 ? 71.15645  26.49153 19.60487  1.000 87.98417  ?  49  LYS L CA  1 
ATOM   6420 C C   . LYS K 2 49 ? 72.63249  26.58184 19.23138  1.000 86.21628  ?  49  LYS L C   1 
ATOM   6421 O O   . LYS K 2 49 ? 73.32205  27.55813 19.53488  1.000 78.75585  ?  49  LYS L O   1 
ATOM   6422 C CB  . LYS K 2 49 ? 70.29819  26.59560 18.33428  1.000 85.32523  ?  49  LYS L CB  1 
ATOM   6423 C CG  . LYS K 2 49 ? 68.91695  25.92250 18.36340  1.000 85.08577  ?  49  LYS L CG  1 
ATOM   6424 C CD  . LYS K 2 49 ? 68.89063  24.54828 19.02945  1.000 89.84207  ?  49  LYS L CD  1 
ATOM   6425 C CE  . LYS K 2 49 ? 68.28788  24.60773 20.43012  1.000 92.18546  ?  49  LYS L CE  1 
ATOM   6426 N NZ  . LYS K 2 49 ? 68.30351  23.28439 21.11405  1.000 94.52125  ?  49  LYS L NZ  1 
ATOM   6427 N N   . TYR K 2 50 ? 73.10472  25.53152 18.56178  1.000 86.10430  ?  50  TYR L N   1 
ATOM   6428 C CA  . TYR K 2 50 ? 74.44082  25.46533 17.93323  1.000 88.31942  ?  50  TYR L CA  1 
ATOM   6429 C C   . TYR K 2 50 ? 75.51436  25.49844 19.00763  1.000 95.10181  ?  50  TYR L C   1 
ATOM   6430 O O   . TYR K 2 50 ? 75.46584  24.66806 19.94382  1.000 96.03574  ?  50  TYR L O   1 
ATOM   6431 C CB  . TYR K 2 50 ? 74.53115  26.57077 16.86924  1.000 89.65083  ?  50  TYR L CB  1 
ATOM   6432 C CG  . TYR K 2 50 ? 73.36140  26.62153 15.90842  1.000 87.71585  ?  50  TYR L CG  1 
ATOM   6433 C CD1 . TYR K 2 50 ? 72.83047  25.46199 15.35620  1.000 82.93666  ?  50  TYR L CD1 1 
ATOM   6434 C CD2 . TYR K 2 50 ? 72.78928  27.83808 15.54898  1.000 85.09469  ?  50  TYR L CD2 1 
ATOM   6435 C CE1 . TYR K 2 50 ? 71.75058  25.51390 14.46520  1.000 86.09252  ?  50  TYR L CE1 1 
ATOM   6436 C CE2 . TYR K 2 50 ? 71.71032  27.90010 14.66014  1.000 90.73430  ?  50  TYR L CE2 1 
ATOM   6437 C CZ  . TYR K 2 50 ? 71.19804  26.73572 14.12217  1.000 93.17525  ?  50  TYR L CZ  1 
ATOM   6438 O OH  . TYR K 2 50 ? 70.13619  26.80765 13.24379  1.000 90.48765  ?  50  TYR L OH  1 
ATOM   6439 N N   . ASP K 2 51 ? 76.51273  26.38813 18.92744  1.000 95.42709  ?  51  ASP L N   1 
ATOM   6440 C CA  . ASP K 2 51 ? 77.59762  26.41081 19.90069  1.000 101.77902 ?  51  ASP L CA  1 
ATOM   6441 C C   . ASP K 2 51 ? 77.09327  26.79526 21.28589  1.000 93.28768  ?  51  ASP L C   1 
ATOM   6442 O O   . ASP K 2 51 ? 77.70912  26.44018 22.30007  1.000 96.51087  ?  51  ASP L O   1 
ATOM   6443 C CB  . ASP K 2 51 ? 78.68161  27.38322 19.44214  1.000 103.32426 ?  51  ASP L CB  1 
ATOM   6444 C CG  . ASP K 2 51 ? 79.79916  26.69545 18.68097  1.000 113.70835 ?  51  ASP L CG  1 
ATOM   6445 O OD1 . ASP K 2 51 ? 80.97748  27.07438 18.86549  1.000 114.18862 ?  51  ASP L OD1 1 
ATOM   6446 O OD2 . ASP K 2 51 ? 79.49494  25.77211 17.90057  1.000 110.84063 ?  51  ASP L OD2 1 
ATOM   6447 N N   . TYR K 2 52 ? 75.98441  27.53047 21.34464  1.000 88.94820  ?  52  TYR L N   1 
ATOM   6448 C CA  . TYR K 2 52 ? 75.33309  27.89030 22.59206  1.000 81.41024  ?  52  TYR L CA  1 
ATOM   6449 C C   . TYR K 2 52 ? 74.29795  26.85815 23.01959  1.000 82.97305  ?  52  TYR L C   1 
ATOM   6450 O O   . TYR K 2 52 ? 73.44063  27.16250 23.85767  1.000 78.85823  ?  52  TYR L O   1 
ATOM   6451 C CB  . TYR K 2 52 ? 74.68867  29.27508 22.47169  1.000 78.01841  ?  52  TYR L CB  1 
ATOM   6452 C CG  . TYR K 2 52 ? 75.53758  30.30296 21.74191  1.000 85.89795  ?  52  TYR L CG  1 
ATOM   6453 C CD1 . TYR K 2 52 ? 75.51800  30.40175 20.35243  1.000 81.16393  ?  52  TYR L CD1 1 
ATOM   6454 C CD2 . TYR K 2 52 ? 76.36474  31.16866 22.44471  1.000 81.69329  ?  52  TYR L CD2 1 
ATOM   6455 C CE1 . TYR K 2 52 ? 76.29127  31.33892 19.68832  1.000 80.01026  ?  52  TYR L CE1 1 
ATOM   6456 C CE2 . TYR K 2 52 ? 77.14298  32.10701 21.78931  1.000 87.77681  ?  52  TYR L CE2 1 
ATOM   6457 C CZ  . TYR K 2 52 ? 77.10267  32.18841 20.41292  1.000 85.33660  ?  52  TYR L CZ  1 
ATOM   6458 O OH  . TYR K 2 52 ? 77.87882  33.12312 19.76711  1.000 83.81798  ?  52  TYR L OH  1 
ATOM   6459 N N   . GLN K 2 53 ? 74.35735  25.65064 22.45768  1.000 87.25656  ?  53  GLN L N   1 
ATOM   6460 C CA  . GLN K 2 53 ? 73.45001  24.58628 22.86493  1.000 91.52125  ?  53  GLN L CA  1 
ATOM   6461 C C   . GLN K 2 53 ? 73.66422  24.24860 24.33403  1.000 86.14218  ?  53  GLN L C   1 
ATOM   6462 O O   . GLN K 2 53 ? 74.79534  24.02519 24.77568  1.000 89.49388  ?  53  GLN L O   1 
ATOM   6463 C CB  . GLN K 2 53 ? 73.66776  23.34613 21.99869  1.000 94.42046  ?  53  GLN L CB  1 
ATOM   6464 C CG  . GLN K 2 53 ? 72.72457  22.19234 22.28830  1.000 97.29614  ?  53  GLN L CG  1 
ATOM   6465 C CD  . GLN K 2 53 ? 71.48582  22.21527 21.41567  1.000 99.85927  ?  53  GLN L CD  1 
ATOM   6466 O OE1 . GLN K 2 53 ? 71.45220  22.88209 20.38041  1.000 98.87361  ?  53  GLN L OE1 1 
ATOM   6467 N NE2 . GLN K 2 53 ? 70.46272  21.47209 21.82318  1.000 103.41670 ?  53  GLN L NE2 1 
ATOM   6468 N N   . GLY K 2 54 ? 72.57211  24.21704 25.09103  1.000 86.27622  ?  54  GLY L N   1 
ATOM   6469 C CA  . GLY K 2 54 ? 72.64773  23.95419 26.51429  1.000 83.55804  ?  54  GLY L CA  1 
ATOM   6470 C C   . GLY K 2 54 ? 72.34647  25.18927 27.33597  1.000 82.00531  ?  54  GLY L C   1 
ATOM   6471 O O   . GLY K 2 54 ? 71.70705  25.10854 28.38998  1.000 83.12757  ?  54  GLY L O   1 
ATOM   6472 N N   . ALA K 2 55 ? 72.80684  26.34160 26.85919  1.000 83.71672  ?  55  ALA L N   1 
ATOM   6473 C CA  . ALA K 2 55 ? 72.51484  27.60320 27.51774  1.000 81.36550  ?  55  ALA L CA  1 
ATOM   6474 C C   . ALA K 2 55 ? 71.07904  28.02758 27.24033  1.000 77.15173  ?  55  ALA L C   1 
ATOM   6475 O O   . ALA K 2 55 ? 70.52733  27.77593 26.16491  1.000 79.11315  ?  55  ALA L O   1 
ATOM   6476 C CB  . ALA K 2 55 ? 73.47933  28.69346 27.04963  1.000 75.80283  ?  55  ALA L CB  1 
ATOM   6477 N N   . TRP K 2 56 ? 70.47655  28.67497 28.22616  1.000 73.45173  ?  56  TRP L N   1 
ATOM   6478 C CA  . TRP K 2 56 ? 69.13123  29.21247 28.11676  1.000 74.05720  ?  56  TRP L CA  1 
ATOM   6479 C C   . TRP K 2 56 ? 69.18606  30.72818 28.27092  1.000 75.47365  ?  56  TRP L C   1 
ATOM   6480 O O   . TRP K 2 56 ? 70.24606  31.31452 28.50493  1.000 74.49844  ?  56  TRP L O   1 
ATOM   6481 C CB  . TRP K 2 56 ? 68.20666  28.57168 29.15295  1.000 71.28083  ?  56  TRP L CB  1 
ATOM   6482 C CG  . TRP K 2 56 ? 67.69858  27.23609 28.71924  1.000 77.45839  ?  56  TRP L CG  1 
ATOM   6483 C CD1 . TRP K 2 56 ? 68.43044  26.09765 28.54228  1.000 72.62056  ?  56  TRP L CD1 1 
ATOM   6484 C CD2 . TRP K 2 56 ? 66.34482  26.89852 28.39558  1.000 81.99157  ?  56  TRP L CD2 1 
ATOM   6485 N NE1 . TRP K 2 56 ? 67.61396  25.07039 28.13379  1.000 81.10331  ?  56  TRP L NE1 1 
ATOM   6486 C CE2 . TRP K 2 56 ? 66.32910  25.53698 28.03414  1.000 82.92784  ?  56  TRP L CE2 1 
ATOM   6487 C CE3 . TRP K 2 56 ? 65.14411  27.61569 28.37740  1.000 79.98737  ?  56  TRP L CE3 1 
ATOM   6488 C CZ2 . TRP K 2 56 ? 65.15960  24.87814 27.65834  1.000 78.57671  ?  56  TRP L CZ2 1 
ATOM   6489 C CZ3 . TRP K 2 56 ? 63.98421  26.95904 28.00714  1.000 81.38744  ?  56  TRP L CZ3 1 
ATOM   6490 C CH2 . TRP K 2 56 ? 64.00044  25.60430 27.65360  1.000 78.47472  ?  56  TRP L CH2 1 
ATOM   6491 N N   . SER K 2 57 ? 68.02906  31.36881 28.13538  1.000 70.20852  ?  57  SER L N   1 
ATOM   6492 C CA  . SER K 2 57 ? 67.98884  32.82292 28.13815  1.000 66.01602  ?  57  SER L CA  1 
ATOM   6493 C C   . SER K 2 57 ? 66.61381  33.30014 28.57235  1.000 64.77408  ?  57  SER L C   1 
ATOM   6494 O O   . SER K 2 57 ? 65.59581  32.81594 28.07040  1.000 75.84174  ?  57  SER L O   1 
ATOM   6495 C CB  . SER K 2 57 ? 68.33264  33.37903 26.75129  1.000 76.89319  ?  57  SER L CB  1 
ATOM   6496 O OG  . SER K 2 57 ? 68.10459  34.77530 26.68914  1.000 78.69945  ?  57  SER L OG  1 
ATOM   6497 N N   . ARG K 2 58 ? 66.59702  34.23846 29.51036  1.000 63.81343  ?  58  ARG L N   1 
ATOM   6498 C CA  . ARG K 2 58 ? 65.40047  34.95734 29.90970  1.000 70.68400  ?  58  ARG L CA  1 
ATOM   6499 C C   . ARG K 2 58 ? 65.68722  36.44736 29.79265  1.000 66.92980  ?  58  ARG L C   1 
ATOM   6500 O O   . ARG K 2 58 ? 66.83888  36.86544 29.65134  1.000 70.44546  ?  58  ARG L O   1 
ATOM   6501 C CB  . ARG K 2 58 ? 64.96883  34.59220 31.34114  1.000 70.50559  ?  58  ARG L CB  1 
ATOM   6502 C CG  . ARG K 2 58 ? 64.34137  33.20488 31.46783  1.000 71.68781  ?  58  ARG L CG  1 
ATOM   6503 C CD  . ARG K 2 58 ? 63.97207  32.87548 32.91169  1.000 73.14541  ?  58  ARG L CD  1 
ATOM   6504 N NE  . ARG K 2 58 ? 63.83618  31.43939 33.13193  1.000 71.54031  ?  58  ARG L NE  1 
ATOM   6505 C CZ  . ARG K 2 58 ? 62.89908  30.87965 33.88566  1.000 74.50124  ?  58  ARG L CZ  1 
ATOM   6506 N NH1 . ARG K 2 58 ? 62.00831  31.60856 34.53783  1.000 71.52901  ?  58  ARG L NH1 1 
ATOM   6507 N NH2 . ARG K 2 58 ? 62.85414  29.55468 33.98663  1.000 79.24195  ?  58  ARG L NH2 1 
ATOM   6508 N N   . ARG K 2 59 ? 64.63681  37.25435 29.84256  1.000 60.62330  ?  59  ARG L N   1 
ATOM   6509 C CA  . ARG K 2 59 ? 64.76807  38.68526 29.61512  1.000 66.83285  ?  59  ARG L CA  1 
ATOM   6510 C C   . ARG K 2 59 ? 64.62806  39.43270 30.93353  1.000 70.32865  ?  59  ARG L C   1 
ATOM   6511 O O   . ARG K 2 59 ? 63.58481  39.35963 31.59335  1.000 67.15366  ?  59  ARG L O   1 
ATOM   6512 C CB  . ARG K 2 59 ? 63.74242  39.16325 28.58967  1.000 74.10417  ?  59  ARG L CB  1 
ATOM   6513 C CG  . ARG K 2 59 ? 63.95419  38.51513 27.23220  1.000 81.59165  ?  59  ARG L CG  1 
ATOM   6514 C CD  . ARG K 2 59 ? 62.88625  38.91286 26.23031  1.000 88.23920  ?  59  ARG L CD  1 
ATOM   6515 N NE  . ARG K 2 59 ? 62.88547  38.14855 24.98301  1.000 100.42372 ?  59  ARG L NE  1 
ATOM   6516 C CZ  . ARG K 2 59 ? 63.01883  36.83116 24.86406  1.000 101.75859 ?  59  ARG L CZ  1 
ATOM   6517 N NH1 . ARG K 2 59 ? 63.12153  36.03747 25.92021  1.000 84.09703  ?  59  ARG L NH1 1 
ATOM   6518 N NH2 . ARG K 2 59 ? 63.02842  36.29128 23.64773  1.000 101.19960 ?  59  ARG L NH2 1 
ATOM   6519 N N   . ILE K 2 60 ? 65.69503  40.12797 31.32214  1.000 67.02458  ?  60  ILE L N   1 
ATOM   6520 C CA  . ILE K 2 60 ? 65.62365  41.02499 32.46761  1.000 74.38820  ?  60  ILE L CA  1 
ATOM   6521 C C   . ILE K 2 60 ? 64.83490  42.27333 32.09957  1.000 77.65970  ?  60  ILE L C   1 
ATOM   6522 O O   . ILE K 2 60 ? 63.91121  42.68249 32.81455  1.000 68.96657  ?  60  ILE L O   1 
ATOM   6523 C CB  . ILE K 2 60 ? 67.04193  41.36388 32.95754  1.000 69.68292  ?  60  ILE L CB  1 
ATOM   6524 C CG1 . ILE K 2 60 ? 67.83475  40.07185 33.17829  1.000 67.41053  ?  60  ILE L CG1 1 
ATOM   6525 C CG2 . ILE K 2 60 ? 66.98297  42.20711 34.21316  1.000 67.19121  ?  60  ILE L CG2 1 
ATOM   6526 C CD1 . ILE K 2 60 ? 69.33058  40.25516 33.18361  1.000 71.53878  ?  60  ILE L CD1 1 
ATOM   6527 N N   . ASP K 2 61 ? 65.18807  42.89077 30.97179  1.000 77.93852  ?  61  ASP L N   1 
ATOM   6528 C CA  . ASP K 2 61 ? 64.39535  43.95361 30.36842  1.000 81.14060  ?  61  ASP L CA  1 
ATOM   6529 C C   . ASP K 2 61 ? 64.54411  43.90710 28.85030  1.000 83.41614  ?  61  ASP L C   1 
ATOM   6530 O O   . ASP K 2 61 ? 64.81496  42.84457 28.27907  1.000 82.24778  ?  61  ASP L O   1 
ATOM   6531 C CB  . ASP K 2 61 ? 64.79774  45.32461 30.92653  1.000 85.60016  ?  61  ASP L CB  1 
ATOM   6532 C CG  . ASP K 2 61 ? 66.29746  45.57810 30.86186  1.000 85.87722  ?  61  ASP L CG  1 
ATOM   6533 O OD1 . ASP K 2 61 ? 66.98621  44.95865 30.02291  1.000 83.21554  ?  61  ASP L OD1 1 
ATOM   6534 O OD2 . ASP K 2 61 ? 66.78841  46.40747 31.65820  1.000 85.93409  ?  61  ASP L OD2 1 
ATOM   6535 N N   . ALA K 2 62 ? 64.37786  45.05298 28.18760  1.000 85.48118  ?  62  ALA L N   1 
ATOM   6536 C CA  . ALA K 2 62 ? 64.42162  45.07120 26.72982  1.000 85.95256  ?  62  ALA L CA  1 
ATOM   6537 C C   . ALA K 2 62 ? 65.83136  44.85269 26.19509  1.000 89.39834  ?  62  ALA L C   1 
ATOM   6538 O O   . ALA K 2 62 ? 66.00086  44.26635 25.11886  1.000 90.67853  ?  62  ALA L O   1 
ATOM   6539 C CB  . ALA K 2 62 ? 63.86112  46.39304 26.20687  1.000 85.93913  ?  62  ALA L CB  1 
ATOM   6540 N N   . GLU K 2 63 ? 66.85008  45.30141 26.92695  1.000 89.18077  ?  63  GLU L N   1 
ATOM   6541 C CA  . GLU K 2 63 ? 68.21027  45.33385 26.41190  1.000 89.22822  ?  63  GLU L CA  1 
ATOM   6542 C C   . GLU K 2 63 ? 69.13600  44.28788 27.02001  1.000 87.59177  ?  63  GLU L C   1 
ATOM   6543 O O   . GLU K 2 63 ? 70.22818  44.07410 26.48184  1.000 84.96374  ?  63  GLU L O   1 
ATOM   6544 C CB  . GLU K 2 63 ? 68.81409  46.72964 26.62955  1.000 90.72824  ?  63  GLU L CB  1 
ATOM   6545 C CG  . GLU K 2 63 ? 67.76915  47.83121 26.75285  1.000 94.07870  ?  63  GLU L CG  1 
ATOM   6546 C CD  . GLU K 2 63 ? 68.38077  49.20789 26.93129  1.000 110.95890 ?  63  GLU L CD  1 
ATOM   6547 O OE1 . GLU K 2 63 ? 69.39177  49.50390 26.26044  1.000 113.96223 ?  63  GLU L OE1 1 
ATOM   6548 O OE2 . GLU K 2 63 ? 67.84725  49.99681 27.74031  1.000 122.69586 ?  63  GLU L OE2 1 
ATOM   6549 N N   . ASN K 2 64 ? 68.73878  43.62601 28.10810  1.000 90.45374  ?  64  ASN L N   1 
ATOM   6550 C CA  . ASN K 2 64 ? 69.62047  42.71302 28.82510  1.000 81.67303  ?  64  ASN L CA  1 
ATOM   6551 C C   . ASN K 2 64 ? 68.96057  41.35329 29.00420  1.000 75.31770  ?  64  ASN L C   1 
ATOM   6552 O O   . ASN K 2 64 ? 67.75890  41.26468 29.27264  1.000 75.17683  ?  64  ASN L O   1 
ATOM   6553 C CB  . ASN K 2 64 ? 70.00646  43.28481 30.18955  1.000 74.97866  ?  64  ASN L CB  1 
ATOM   6554 C CG  . ASN K 2 64 ? 70.76288  44.59043 30.07729  1.000 69.21633  ?  64  ASN L CG  1 
ATOM   6555 O OD1 . ASN K 2 64 ? 71.93413  44.61187 29.69451  1.000 69.72823  ?  64  ASN L OD1 1 
ATOM   6556 N ND2 . ASN K 2 64 ? 70.09674  45.69089 30.41136  1.000 70.11569  ?  64  ASN L ND2 1 
ATOM   6557 N N   . ARG K 2 65 ? 69.76084  40.29663 28.87104  1.000 78.74297  ?  65  ARG L N   1 
ATOM   6558 C CA  . ARG K 2 65 ? 69.28921  38.92405 28.97587  1.000 76.76069  ?  65  ARG L CA  1 
ATOM   6559 C C   . ARG K 2 65 ? 70.02191  38.18864 30.09181  1.000 74.30591  ?  65  ARG L C   1 
ATOM   6560 O O   . ARG K 2 65 ? 71.20104  38.44135 30.35803  1.000 76.17124  ?  65  ARG L O   1 
ATOM   6561 C CB  . ARG K 2 65 ? 69.48031  38.16804 27.65372  1.000 72.63271  ?  65  ARG L CB  1 
ATOM   6562 C CG  . ARG K 2 65 ? 68.91181  38.88456 26.44344  1.000 83.00239  ?  65  ARG L CG  1 
ATOM   6563 C CD  . ARG K 2 65 ? 67.56144  38.31231 26.03633  1.000 82.10701  ?  65  ARG L CD  1 
ATOM   6564 N NE  . ARG K 2 65 ? 67.03822  38.96150 24.83975  1.000 100.48702 ?  65  ARG L NE  1 
ATOM   6565 C CZ  . ARG K 2 65 ? 66.46338  40.15717 24.82336  1.000 103.86453 ?  65  ARG L CZ  1 
ATOM   6566 N NH1 . ARG K 2 65 ? 66.29885  40.86177 25.93185  1.000 94.61838  ?  65  ARG L NH1 1 
ATOM   6567 N NH2 . ARG K 2 65 ? 66.04306  40.65914 23.66540  1.000 102.01359 ?  65  ARG L NH2 1 
ATOM   6568 N N   . LEU K 2 66 ? 69.30647  37.26349 30.73364  1.000 74.79512  ?  66  LEU L N   1 
ATOM   6569 C CA  . LEU K 2 66 ? 69.85190  36.40025 31.78221  1.000 66.81195  ?  66  LEU L CA  1 
ATOM   6570 C C   . LEU K 2 66 ? 70.19459  35.05084 31.15550  1.000 64.26592  ?  66  LEU L C   1 
ATOM   6571 O O   . LEU K 2 66 ? 69.31086  34.22468 30.91509  1.000 63.32043  ?  66  LEU L O   1 
ATOM   6572 C CB  . LEU K 2 66 ? 68.85044  36.24526 32.92303  1.000 70.23303  ?  66  LEU L CB  1 
ATOM   6573 C CG  . LEU K 2 66 ? 69.31209  35.79631 34.31390  1.000 63.20494  ?  66  LEU L CG  1 
ATOM   6574 C CD1 . LEU K 2 66 ? 68.21817  36.09912 35.31237  1.000 55.88715  ?  66  LEU L CD1 1 
ATOM   6575 C CD2 . LEU K 2 66 ? 69.66587  34.31560 34.36341  1.000 61.51273  ?  66  LEU L CD2 1 
ATOM   6576 N N   . ILE K 2 67 ? 71.48167  34.82243 30.90394  1.000 66.28705  ?  67  ILE L N   1 
ATOM   6577 C CA  . ILE K 2 67 ? 71.95501  33.57476 30.31304  1.000 69.76294  ?  67  ILE L CA  1 
ATOM   6578 C C   . ILE K 2 67 ? 72.33950  32.60940 31.42510  1.000 70.17413  ?  67  ILE L C   1 
ATOM   6579 O O   . ILE K 2 67 ? 73.02974  32.98275 32.38139  1.000 70.74631  ?  67  ILE L O   1 
ATOM   6580 C CB  . ILE K 2 67 ? 73.14227  33.82875 29.36552  1.000 66.66835  ?  67  ILE L CB  1 
ATOM   6581 C CG1 . ILE K 2 67 ? 72.94559  35.12709 28.58161  1.000 70.03614  ?  67  ILE L CG1 1 
ATOM   6582 C CG2 . ILE K 2 67 ? 73.31766  32.65793 28.41668  1.000 64.78533  ?  67  ILE L CG2 1 
ATOM   6583 C CD1 . ILE K 2 67 ? 71.79163  35.08854 27.61578  1.000 69.96429  ?  67  ILE L CD1 1 
ATOM   6584 N N   . TYR K 2 68 ? 71.90414  31.35749 31.29468  1.000 70.28902  ?  68  TYR L N   1 
ATOM   6585 C CA  . TYR K 2 68 ? 72.13082  30.35501 32.32655  1.000 74.34943  ?  68  TYR L CA  1 
ATOM   6586 C C   . TYR K 2 68 ? 71.97690  28.97027 31.71586  1.000 77.65691  ?  68  TYR L C   1 
ATOM   6587 O O   . TYR K 2 68 ? 71.12395  28.76338 30.85099  1.000 80.93039  ?  68  TYR L O   1 
ATOM   6588 C CB  . TYR K 2 68 ? 71.15254  30.53079 33.49236  1.000 71.10707  ?  68  TYR L CB  1 
ATOM   6589 C CG  . TYR K 2 68 ? 69.70985  30.28836 33.11198  1.000 73.16064  ?  68  TYR L CG  1 
ATOM   6590 C CD1 . TYR K 2 68 ? 68.96934  31.26932 32.46392  1.000 74.48775  ?  68  TYR L CD1 1 
ATOM   6591 C CD2 . TYR K 2 68 ? 69.08836  29.07959 33.39813  1.000 77.09309  ?  68  TYR L CD2 1 
ATOM   6592 C CE1 . TYR K 2 68 ? 67.65105  31.05348 32.10949  1.000 73.05379  ?  68  TYR L CE1 1 
ATOM   6593 C CE2 . TYR K 2 68 ? 67.76903  28.85480 33.05104  1.000 79.59303  ?  68  TYR L CE2 1 
ATOM   6594 C CZ  . TYR K 2 68 ? 67.05531  29.84444 32.40674  1.000 76.38033  ?  68  TYR L CZ  1 
ATOM   6595 O OH  . TYR K 2 68 ? 65.74193  29.62270 32.06007  1.000 75.83191  ?  68  TYR L OH  1 
ATOM   6596 N N   . MET K 2 69 ? 72.79247  28.02628 32.18129  1.000 80.27753  ?  69  MET L N   1 
ATOM   6597 C CA  . MET K 2 69 ? 72.80661  26.67162 31.64819  1.000 82.16484  ?  69  MET L CA  1 
ATOM   6598 C C   . MET K 2 69 ? 72.68546  25.66151 32.78218  1.000 80.51144  ?  69  MET L C   1 
ATOM   6599 O O   . MET K 2 69 ? 72.73866  26.00789 33.96565  1.000 87.06081  ?  69  MET L O   1 
ATOM   6600 C CB  . MET K 2 69 ? 74.07764  26.41052 30.82744  1.000 82.48812  ?  69  MET L CB  1 
ATOM   6601 C CG  . MET K 2 69 ? 75.35250  26.38120 31.64441  1.000 78.67695  ?  69  MET L CG  1 
ATOM   6602 S SD  . MET K 2 69 ? 76.74823  25.75782 30.69351  1.000 89.06244  ?  69  MET L SD  1 
ATOM   6603 C CE  . MET K 2 69 ? 76.33049  24.01789 30.59974  1.000 89.15684  ?  69  MET L CE  1 
ATOM   6604 N N   . MET K 2 70 ? 72.52616  24.39579 32.39819  1.000 89.59269  ?  70  MET L N   1 
ATOM   6605 C CA  . MET K 2 70 ? 72.28678  23.29805 33.32379  1.000 87.72551  ?  70  MET L CA  1 
ATOM   6606 C C   . MET K 2 70 ? 73.56039  22.50342 33.58114  1.000 95.22896  ?  70  MET L C   1 
ATOM   6607 O O   . MET K 2 70 ? 74.41417  22.35411 32.70300  1.000 102.01439 ?  70  MET L O   1 
ATOM   6608 C CB  . MET K 2 70 ? 71.21482  22.34724 32.78651  1.000 95.55417  ?  70  MET L CB  1 
ATOM   6609 C CG  . MET K 2 70 ? 69.75694  22.69027 33.09928  1.000 96.83572  ?  70  MET L CG  1 
ATOM   6610 S SD  . MET K 2 70 ? 69.37843  23.40637 34.71321  1.000 100.89725 ?  70  MET L SD  1 
ATOM   6611 C CE  . MET K 2 70 ? 69.64324  25.15490 34.41447  1.000 91.16082  ?  70  MET L CE  1 
ATOM   6612 N N   . ASP K 2 71 ? 73.66676  21.97350 34.80679  1.000 104.28177 ?  71  ASP L N   1 
ATOM   6613 C CA  . ASP K 2 71 ? 74.75084  21.06969 35.20048  1.000 102.91203 ?  71  ASP L CA  1 
ATOM   6614 C C   . ASP K 2 71 ? 74.19800  20.18799 36.32520  1.000 105.59706 ?  71  ASP L C   1 
ATOM   6615 O O   . ASP K 2 71 ? 74.50589  20.36158 37.50657  1.000 110.47879 ?  71  ASP L O   1 
ATOM   6616 C CB  . ASP K 2 71 ? 76.00718  21.82246 35.63811  1.000 101.61800 ?  71  ASP L CB  1 
ATOM   6617 C CG  . ASP K 2 71 ? 77.19046  20.89665 35.89147  1.000 113.06065 ?  71  ASP L CG  1 
ATOM   6618 O OD1 . ASP K 2 71 ? 77.03050  19.66321 35.76995  1.000 114.60916 ?  71  ASP L OD1 1 
ATOM   6619 O OD2 . ASP K 2 71 ? 78.28528  21.40406 36.21809  1.000 112.40498 ?  71  ASP L OD2 1 
ATOM   6620 N N   . GLY K 2 72 ? 73.37236  19.22207 35.94137  1.000 103.31932 ?  72  GLY L N   1 
ATOM   6621 C CA  . GLY K 2 72 ? 72.69575  18.39430 36.92829  1.000 111.21689 ?  72  GLY L CA  1 
ATOM   6622 C C   . GLY K 2 72 ? 71.53742  19.14855 37.53776  1.000 118.52826 ?  72  GLY L C   1 
ATOM   6623 O O   . GLY K 2 72 ? 70.69523  19.70016 36.82386  1.000 115.84983 ?  72  GLY L O   1 
ATOM   6624 N N   . ASP K 2 73 ? 71.48737  19.17705 38.86748  1.000 120.57356 ?  73  ASP L N   1 
ATOM   6625 C CA  . ASP K 2 73 ? 70.49501  19.96786 39.59524  1.000 124.21283 ?  73  ASP L CA  1 
ATOM   6626 C C   . ASP K 2 73 ? 71.02938  21.33653 39.98697  1.000 123.31328 ?  73  ASP L C   1 
ATOM   6627 O O   . ASP K 2 73 ? 70.82468  21.78374 41.11920  1.000 120.35788 ?  73  ASP L O   1 
ATOM   6628 C CB  . ASP K 2 73 ? 70.02051  19.20458 40.82858  1.000 132.38025 ?  73  ASP L CB  1 
ATOM   6629 C CG  . ASP K 2 73 ? 69.66444  17.76431 40.52441  1.000 138.51563 ?  73  ASP L CG  1 
ATOM   6630 O OD1 . ASP K 2 73 ? 68.80686  17.53545 39.64498  1.000 133.83893 ?  73  ASP L OD1 1 
ATOM   6631 O OD2 . ASP K 2 73 ? 70.23490  16.86122 41.17183  1.000 144.75337 ?  73  ASP L OD2 1 
ATOM   6632 N N   . SER K 2 74 ? 71.71969  22.02750 39.08188  1.000 113.84044 ?  74  SER L N   1 
ATOM   6633 C CA  . SER K 2 74 ? 72.30939  23.31928 39.39836  1.000 101.31928 ?  74  SER L CA  1 
ATOM   6634 C C   . SER K 2 74 ? 72.26118  24.23079 38.18213  1.000 96.65572  ?  74  SER L C   1 
ATOM   6635 O O   . SER K 2 74 ? 72.47095  23.78411 37.05057  1.000 99.80393  ?  74  SER L O   1 
ATOM   6636 C CB  . SER K 2 74 ? 73.76197  23.16938 39.87608  1.000 95.30618  ?  74  SER L CB  1 
ATOM   6637 O OG  . SER K 2 74 ? 74.53944  22.43805 38.94343  1.000 99.83880  ?  74  SER L OG  1 
ATOM   6638 N N   . VAL K 2 75 ? 71.97970  25.50996 38.42518  1.000 89.94283  ?  75  VAL L N   1 
ATOM   6639 C CA  . VAL K 2 75 ? 72.11263  26.54510 37.40787  1.000 88.29481  ?  75  VAL L CA  1 
ATOM   6640 C C   . VAL K 2 75 ? 73.54588  27.03931 37.39010  1.000 79.96590  ?  75  VAL L C   1 
ATOM   6641 O O   . VAL K 2 75 ? 74.22064  27.11541 38.42031  1.000 78.42939  ?  75  VAL L O   1 
ATOM   6642 C CB  . VAL K 2 75 ? 71.14661  27.72256 37.64349  1.000 90.10891  ?  75  VAL L CB  1 
ATOM   6643 C CG1 . VAL K 2 75 ? 69.79276  27.39589 37.10846  1.000 91.42766  ?  75  VAL L CG1 1 
ATOM   6644 C CG2 . VAL K 2 75 ? 71.07778  28.05202 39.11641  1.000 92.70227  ?  75  VAL L CG2 1 
ATOM   6645 N N   . ALA K 2 76 ? 74.00412  27.40094 36.19979  1.000 81.53721  ?  76  ALA L N   1 
ATOM   6646 C CA  . ALA K 2 76 ? 75.28439  28.06340 35.99870  1.000 72.91525  ?  76  ALA L CA  1 
ATOM   6647 C C   . ALA K 2 76 ? 74.97899  29.37396 35.28312  1.000 73.82197  ?  76  ALA L C   1 
ATOM   6648 O O   . ALA K 2 76 ? 74.89427  29.41715 34.05334  1.000 76.52061  ?  76  ALA L O   1 
ATOM   6649 C CB  . ALA K 2 76 ? 76.23567  27.19093 35.20346  1.000 72.57660  ?  76  ALA L CB  1 
ATOM   6650 N N   . PHE K 2 77 ? 74.79004  30.43797 36.05815  1.000 66.09291  ?  77  PHE L N   1 
ATOM   6651 C CA  . PHE K 2 77 ? 74.55806  31.74757 35.46812  1.000 64.26611  ?  77  PHE L CA  1 
ATOM   6652 C C   . PHE K 2 77 ? 75.77509  32.17752 34.66432  1.000 66.89425  ?  77  PHE L C   1 
ATOM   6653 O O   . PHE K 2 77 ? 76.91202  32.07421 35.13254  1.000 63.54265  ?  77  PHE L O   1 
ATOM   6654 C CB  . PHE K 2 77 ? 74.24390  32.77028 36.55602  1.000 65.73141  ?  77  PHE L CB  1 
ATOM   6655 C CG  . PHE K 2 77 ? 73.02014  32.44020 37.35353  1.000 73.44609  ?  77  PHE L CG  1 
ATOM   6656 C CD1 . PHE K 2 77 ? 71.77499  32.39135 36.74635  1.000 69.72061  ?  77  PHE L CD1 1 
ATOM   6657 C CD2 . PHE K 2 77 ? 73.11424  32.16322 38.70839  1.000 66.94316  ?  77  PHE L CD2 1 
ATOM   6658 C CE1 . PHE K 2 77 ? 70.64175  32.08118 37.47992  1.000 75.29161  ?  77  PHE L CE1 1 
ATOM   6659 C CE2 . PHE K 2 77 ? 71.98663  31.85226 39.44642  1.000 72.24198  ?  77  PHE L CE2 1 
ATOM   6660 C CZ  . PHE K 2 77 ? 70.74915  31.81164 38.83290  1.000 71.78635  ?  77  PHE L CZ  1 
ATOM   6661 N N   . LEU K 2 78 ? 75.53205  32.64549 33.44113  1.000 68.29912  ?  78  LEU L N   1 
ATOM   6662 C CA  . LEU K 2 78 ? 76.60087  33.01237 32.52376  1.000 60.18249  ?  78  LEU L CA  1 
ATOM   6663 C C   . LEU K 2 78 ? 76.69263  34.50481 32.26441  1.000 61.01656  ?  78  LEU L C   1 
ATOM   6664 O O   . LEU K 2 78 ? 77.78546  35.00090 31.98123  1.000 63.31267  ?  78  LEU L O   1 
ATOM   6665 C CB  . LEU K 2 78 ? 76.42193  32.28169 31.18803  1.000 69.32082  ?  78  LEU L CB  1 
ATOM   6666 C CG  . LEU K 2 78 ? 76.48839  30.75526 31.28725  1.000 75.89586  ?  78  LEU L CG  1 
ATOM   6667 C CD1 . LEU K 2 78 ? 75.96392  30.10192 30.01832  1.000 78.43686  ?  78  LEU L CD1 1 
ATOM   6668 C CD2 . LEU K 2 78 ? 77.90715  30.29677 31.58557  1.000 74.48509  ?  78  LEU L CD2 1 
ATOM   6669 N N   . SER K 2 79 ? 75.57979  35.22917 32.36107  1.000 65.36864  ?  79  SER L N   1 
ATOM   6670 C CA  . SER K 2 79 ? 75.58692  36.66818 32.14684  1.000 66.86171  ?  79  SER L CA  1 
ATOM   6671 C C   . SER K 2 79 ? 74.29641  37.26286 32.68996  1.000 64.98230  ?  79  SER L C   1 
ATOM   6672 O O   . SER K 2 79 ? 73.25490  36.60259 32.72524  1.000 61.92020  ?  79  SER L O   1 
ATOM   6673 C CB  . SER K 2 79 ? 75.74960  37.01963 30.66407  1.000 66.08334  ?  79  SER L CB  1 
ATOM   6674 O OG  . SER K 2 79 ? 75.60100  38.41376 30.45383  1.000 72.11122  ?  79  SER L OG  1 
ATOM   6675 N N   . PHE K 2 80 ? 74.39319  38.51564 33.13155  1.000 65.92131  ?  80  PHE L N   1 
ATOM   6676 C CA  . PHE K 2 80 ? 73.24855  39.29564 33.57276  1.000 65.16821  ?  80  PHE L CA  1 
ATOM   6677 C C   . PHE K 2 80 ? 73.20036  40.66073 32.90646  1.000 68.07401  ?  80  PHE L C   1 
ATOM   6678 O O   . PHE K 2 80 ? 72.28125  41.43712 33.18723  1.000 72.45852  ?  80  PHE L O   1 
ATOM   6679 C CB  . PHE K 2 80 ? 73.26454  39.49295 35.10032  1.000 69.94332  ?  80  PHE L CB  1 
ATOM   6680 C CG  . PHE K 2 80 ? 73.09552  38.22415 35.89095  1.000 65.71403  ?  80  PHE L CG  1 
ATOM   6681 C CD1 . PHE K 2 80 ? 74.17078  37.38179 36.12793  1.000 61.08666  ?  80  PHE L CD1 1 
ATOM   6682 C CD2 . PHE K 2 80 ? 71.85596  37.88147 36.40701  1.000 65.15935  ?  80  PHE L CD2 1 
ATOM   6683 C CE1 . PHE K 2 80 ? 74.00897  36.21980 36.86354  1.000 64.76250  ?  80  PHE L CE1 1 
ATOM   6684 C CE2 . PHE K 2 80 ? 71.68626  36.72121 37.13882  1.000 67.13720  ?  80  PHE L CE2 1 
ATOM   6685 C CZ  . PHE K 2 80 ? 72.76321  35.88883 37.36760  1.000 65.24615  ?  80  PHE L CZ  1 
ATOM   6686 N N   . LYS K 2 81 ? 74.16990  40.98139 32.05299  1.000 66.61839  ?  81  LYS L N   1 
ATOM   6687 C CA  . LYS K 2 81 ? 74.26844  42.28934 31.42174  1.000 72.28214  ?  81  LYS L CA  1 
ATOM   6688 C C   . LYS K 2 81 ? 74.80271  42.08975 30.01453  1.000 75.47925  ?  81  LYS L C   1 
ATOM   6689 O O   . LYS K 2 81 ? 75.84573  41.45426 29.82876  1.000 72.22158  ?  81  LYS L O   1 
ATOM   6690 C CB  . LYS K 2 81 ? 75.17894  43.22844 32.22590  1.000 70.84281  ?  81  LYS L CB  1 
ATOM   6691 C CG  . LYS K 2 81 ? 75.60711  44.49053 31.49319  1.000 73.16187  ?  81  LYS L CG  1 
ATOM   6692 C CD  . LYS K 2 81 ? 74.99591  45.73206 32.13384  1.000 76.64304  ?  81  LYS L CD  1 
ATOM   6693 C CE  . LYS K 2 81 ? 75.65935  47.00928 31.63529  1.000 75.79184  ?  81  LYS L CE  1 
ATOM   6694 N NZ  . LYS K 2 81 ? 74.83858  47.70405 30.59917  1.000 81.52588  ?  81  LYS L NZ  1 
ATOM   6695 N N   . ASP K 2 82 ? 74.08183  42.62733 29.02941  1.000 80.50466  ?  82  ASP L N   1 
ATOM   6696 C CA  . ASP K 2 82 ? 74.38692  42.32475 27.63503  1.000 83.81917  ?  82  ASP L CA  1 
ATOM   6697 C C   . ASP K 2 82 ? 75.68581  42.99046 27.19571  1.000 84.22849  ?  82  ASP L C   1 
ATOM   6698 O O   . ASP K 2 82 ? 76.62808  42.31645 26.76296  1.000 92.00313  ?  82  ASP L O   1 
ATOM   6699 C CB  . ASP K 2 82 ? 73.22780  42.75984 26.73547  1.000 88.11092  ?  82  ASP L CB  1 
ATOM   6700 C CG  . ASP K 2 82 ? 72.31687  41.60515 26.35575  1.000 91.33889  ?  82  ASP L CG  1 
ATOM   6701 O OD1 . ASP K 2 82 ? 72.38197  40.54501 27.01514  1.000 90.24708  ?  82  ASP L OD1 1 
ATOM   6702 O OD2 . ASP K 2 82 ? 71.54635  41.75028 25.38422  1.000 95.32434  ?  82  ASP L OD2 1 
ATOM   6703 N N   . HIS K 2 83 ? 75.75806  44.31621 27.29999  1.000 83.44360  ?  83  HIS L N   1 
ATOM   6704 C CA  . HIS K 2 83 ? 76.89023  45.06228 26.77315  1.000 91.92776  ?  83  HIS L CA  1 
ATOM   6705 C C   . HIS K 2 83 ? 77.42075  46.04771 27.80388  1.000 93.76283  ?  83  HIS L C   1 
ATOM   6706 O O   . HIS K 2 83 ? 76.68352  46.53215 28.66655  1.000 89.99701  ?  83  HIS L O   1 
ATOM   6707 C CB  . HIS K 2 83 ? 76.51895  45.81743 25.49104  1.000 98.33561  ?  83  HIS L CB  1 
ATOM   6708 C CG  . HIS K 2 83 ? 77.69310  46.11376 24.61297  1.000 98.93298  ?  83  HIS L CG  1 
ATOM   6709 N ND1 . HIS K 2 83 ? 78.37515  45.13107 23.92795  1.000 95.29487  ?  83  HIS L ND1 1 
ATOM   6710 C CD2 . HIS K 2 83 ? 78.31873  47.27884 24.32262  1.000 101.32602 ?  83  HIS L CD2 1 
ATOM   6711 C CE1 . HIS K 2 83 ? 79.36571  45.67903 23.24747  1.000 98.04526  ?  83  HIS L CE1 1 
ATOM   6712 N NE2 . HIS K 2 83 ? 79.35318  46.98130 23.46919  1.000 102.95565 ?  83  HIS L NE2 1 
ATOM   6713 N N   . TYR K 2 84 ? 78.71298  46.34470 27.69193  1.000 94.74722  ?  84  TYR L N   1 
ATOM   6714 C CA  . TYR K 2 84 ? 79.37282  47.31045 28.56413  1.000 96.29078  ?  84  TYR L CA  1 
ATOM   6715 C C   . TYR K 2 84 ? 79.99399  48.44055 27.75113  1.000 96.47363  ?  84  TYR L C   1 
ATOM   6716 O O   . TYR K 2 84 ? 79.58800  49.59626 27.86710  1.000 96.39580  ?  84  TYR L O   1 
ATOM   6717 C CB  . TYR K 2 84 ? 80.44647  46.62591 29.41375  1.000 101.20807 ?  84  TYR L CB  1 
ATOM   6718 C CG  . TYR K 2 84 ? 79.90970  45.95396 30.65696  1.000 97.12278  ?  84  TYR L CG  1 
ATOM   6719 C CD1 . TYR K 2 84 ? 79.51367  46.70146 31.75911  1.000 91.29001  ?  84  TYR L CD1 1 
ATOM   6720 C CD2 . TYR K 2 84 ? 79.79492  44.57214 30.72708  1.000 94.17660  ?  84  TYR L CD2 1 
ATOM   6721 C CE1 . TYR K 2 84 ? 79.02220  46.09015 32.89823  1.000 83.70100  ?  84  TYR L CE1 1 
ATOM   6722 C CE2 . TYR K 2 84 ? 79.30398  43.95254 31.85981  1.000 89.15069  ?  84  TYR L CE2 1 
ATOM   6723 C CZ  . TYR K 2 84 ? 78.91894  44.71559 32.94226  1.000 85.56840  ?  84  TYR L CZ  1 
ATOM   6724 O OH  . TYR K 2 84 ? 78.42837  44.10012 34.07117  1.000 82.45848  ?  84  TYR L OH  1 
ATOM   6725 N N   . HIS L 1 1  ? 60.15645  43.78264 11.24894  1.000 96.18661  ?  0   HIS J N   1 
ATOM   6726 C CA  . HIS L 1 1  ? 61.11493  42.84787 10.67287  1.000 99.73889  ?  0   HIS J CA  1 
ATOM   6727 C C   . HIS L 1 1  ? 60.51441  41.44690 10.57777  1.000 99.50566  ?  0   HIS J C   1 
ATOM   6728 O O   . HIS L 1 1  ? 61.23162  40.46910 10.35808  1.000 98.95546  ?  0   HIS J O   1 
ATOM   6729 C CB  . HIS L 1 1  ? 62.42683  42.80825 11.48106  1.000 102.76790 ?  0   HIS J CB  1 
ATOM   6730 C CG  . HIS L 1 1  ? 62.25038  42.64127 12.96389  1.000 110.99675 ?  0   HIS J CG  1 
ATOM   6731 N ND1 . HIS L 1 1  ? 61.27022  43.28571 13.68925  1.000 110.50840 ?  0   HIS J ND1 1 
ATOM   6732 C CD2 . HIS L 1 1  ? 62.94586  41.89698 13.85752  1.000 117.38963 ?  0   HIS J CD2 1 
ATOM   6733 C CE1 . HIS L 1 1  ? 61.36773  42.94527 14.96235  1.000 111.51098 ?  0   HIS J CE1 1 
ATOM   6734 N NE2 . HIS L 1 1  ? 62.37655  42.10284 15.09116  1.000 115.87543 ?  0   HIS J NE2 1 
ATOM   6735 N N   . MET L 1 2  ? 59.19388  41.35588 10.73697  1.000 95.78577  ?  1   MET J N   1 
ATOM   6736 C CA  . MET L 1 2  ? 58.49802  40.07974 10.61993  1.000 92.35601  ?  1   MET J CA  1 
ATOM   6737 C C   . MET L 1 2  ? 57.03557  40.33606 10.28665  1.000 88.29567  ?  1   MET J C   1 
ATOM   6738 O O   . MET L 1 2  ? 56.38767  41.16966 10.92813  1.000 82.71545  ?  1   MET J O   1 
ATOM   6739 C CB  . MET L 1 2  ? 58.61234  39.26183 11.91129  1.000 87.05165  ?  1   MET J CB  1 
ATOM   6740 C CG  . MET L 1 2  ? 57.62687  38.10516 11.98420  1.000 94.54922  ?  1   MET J CG  1 
ATOM   6741 S SD  . MET L 1 2  ? 58.42338  36.48785 11.91371  1.000 109.22871 ?  1   MET J SD  1 
ATOM   6742 C CE  . MET L 1 2  ? 59.05666  36.36028 13.58606  1.000 97.61100  ?  1   MET J CE  1 
ATOM   6743 N N   . GLU L 1 3  ? 56.52175  39.61716 9.29284   1.000 81.47488  ?  2   GLU J N   1 
ATOM   6744 C CA  . GLU L 1 3  ? 55.12750  39.71069 8.89021   1.000 80.56801  ?  2   GLU J CA  1 
ATOM   6745 C C   . GLU L 1 3  ? 54.37422  38.46897 9.35028   1.000 70.78793  ?  2   GLU J C   1 
ATOM   6746 O O   . GLU L 1 3  ? 54.94819  37.38263 9.46769   1.000 74.12051  ?  2   GLU J O   1 
ATOM   6747 C CB  . GLU L 1 3  ? 55.00198  39.87069 7.36913   1.000 84.04458  ?  2   GLU J CB  1 
ATOM   6748 C CG  . GLU L 1 3  ? 53.59264  40.18564 6.88237   1.000 85.04416  ?  2   GLU J CG  1 
ATOM   6749 C CD  . GLU L 1 3  ? 53.48317  40.20769 5.36839   1.000 94.19426  ?  2   GLU J CD  1 
ATOM   6750 O OE1 . GLU L 1 3  ? 54.47755  40.56477 4.69939   1.000 100.54586 ?  2   GLU J OE1 1 
ATOM   6751 O OE2 . GLU L 1 3  ? 52.39987  39.86471 4.84859   1.000 96.65559  ?  2   GLU J OE2 1 
ATOM   6752 N N   . ALA L 1 4  ? 53.08124  38.63872 9.61577   1.000 69.14549  ?  3   ALA J N   1 
ATOM   6753 C CA  . ALA L 1 4  ? 52.22935  37.55228 10.07701  1.000 75.07026  ?  3   ALA J CA  1 
ATOM   6754 C C   . ALA L 1 4  ? 50.97200  37.49187 9.22366   1.000 72.64119  ?  3   ALA J C   1 
ATOM   6755 O O   . ALA L 1 4  ? 50.41779  38.52829 8.84580   1.000 78.19865  ?  3   ALA J O   1 
ATOM   6756 C CB  . ALA L 1 4  ? 51.85480  37.72184 11.55760  1.000 64.50842  ?  3   ALA J CB  1 
ATOM   6757 N N   . VAL L 1 5  ? 50.53537  36.27301 8.90507   1.000 69.95366  ?  4   VAL J N   1 
ATOM   6758 C CA  . VAL L 1 5  ? 49.33785  36.05350 8.10443   1.000 73.43865  ?  4   VAL J CA  1 
ATOM   6759 C C   . VAL L 1 5  ? 48.50211  34.95465 8.74230   1.000 73.21938  ?  4   VAL J C   1 
ATOM   6760 O O   . VAL L 1 5  ? 49.01632  34.07766 9.44437   1.000 68.58930  ?  4   VAL J O   1 
ATOM   6761 C CB  . VAL L 1 5  ? 49.65796  35.68468 6.63566   1.000 71.38294  ?  4   VAL J CB  1 
ATOM   6762 C CG1 . VAL L 1 5  ? 48.46356  35.97500 5.74923   1.000 79.73927  ?  4   VAL J CG1 1 
ATOM   6763 C CG2 . VAL L 1 5  ? 50.85511  36.44782 6.13194   1.000 74.52176  ?  4   VAL J CG2 1 
ATOM   6764 N N   . LEU L 1 6  ? 47.19716  35.01236 8.49093   1.000 75.78561  ?  5   LEU J N   1 
ATOM   6765 C CA  . LEU L 1 6  ? 46.31000  33.93076 8.87809   1.000 76.49884  ?  5   LEU J CA  1 
ATOM   6766 C C   . LEU L 1 6  ? 46.66163  32.66901 8.09842   1.000 76.35740  ?  5   LEU J C   1 
ATOM   6767 O O   . LEU L 1 6  ? 47.31808  32.71274 7.05531   1.000 74.91124  ?  5   LEU J O   1 
ATOM   6768 C CB  . LEU L 1 6  ? 44.85350  34.32011 8.62593   1.000 76.61542  ?  5   LEU J CB  1 
ATOM   6769 C CG  . LEU L 1 6  ? 44.21999  35.29775 9.61663   1.000 79.41176  ?  5   LEU J CG  1 
ATOM   6770 C CD1 . LEU L 1 6  ? 42.75099  35.49516 9.29436   1.000 85.92689  ?  5   LEU J CD1 1 
ATOM   6771 C CD2 . LEU L 1 6  ? 44.38880  34.80337 11.04169  1.000 71.95107  ?  5   LEU J CD2 1 
ATOM   6772 N N   . TYR L 1 7  ? 46.22039  31.52693 8.62343   1.000 77.75906  ?  6   TYR J N   1 
ATOM   6773 C CA  . TYR L 1 7  ? 46.46695  30.26660 7.93398   1.000 79.09650  ?  6   TYR J CA  1 
ATOM   6774 C C   . TYR L 1 7  ? 45.67754  30.19182 6.63298   1.000 83.45574  ?  6   TYR J C   1 
ATOM   6775 O O   . TYR L 1 7  ? 46.22909  29.85190 5.57956   1.000 81.48944  ?  6   TYR J O   1 
ATOM   6776 C CB  . TYR L 1 7  ? 46.11412  29.09229 8.84001   1.000 80.22436  ?  6   TYR J CB  1 
ATOM   6777 C CG  . TYR L 1 7  ? 45.97002  27.78683 8.09653   1.000 82.90687  ?  6   TYR J CG  1 
ATOM   6778 C CD1 . TYR L 1 7  ? 44.72369  27.19988 7.92190   1.000 85.44701  ?  6   TYR J CD1 1 
ATOM   6779 C CD2 . TYR L 1 7  ? 47.07951  27.13724 7.57478   1.000 92.49758  ?  6   TYR J CD2 1 
ATOM   6780 C CE1 . TYR L 1 7  ? 44.58503  26.00440 7.24533   1.000 83.50607  ?  6   TYR J CE1 1 
ATOM   6781 C CE2 . TYR L 1 7  ? 46.95171  25.93976 6.89713   1.000 88.48183  ?  6   TYR J CE2 1 
ATOM   6782 C CZ  . TYR L 1 7  ? 45.70159  25.37840 6.73568   1.000 89.58685  ?  6   TYR J CZ  1 
ATOM   6783 O OH  . TYR L 1 7  ? 45.56546  24.18748 6.06209   1.000 94.14705  ?  6   TYR J OH  1 
ATOM   6784 N N   . SER L 1 8  ? 44.38111  30.50718 6.68872   1.000 82.01336  ?  7   SER J N   1 
ATOM   6785 C CA  . SER L 1 8  ? 43.54240  30.42500 5.49671   1.000 83.43114  ?  7   SER J CA  1 
ATOM   6786 C C   . SER L 1 8  ? 44.06659  31.33609 4.39572   1.000 83.38968  ?  7   SER J C   1 
ATOM   6787 O O   . SER L 1 8  ? 44.22297  30.91442 3.24368   1.000 81.05917  ?  7   SER J O   1 
ATOM   6788 C CB  . SER L 1 8  ? 42.10478  30.79720 5.84264   1.000 78.88090  ?  7   SER J CB  1 
ATOM   6789 O OG  . SER L 1 8  ? 42.01159  32.19304 6.04588   1.000 83.32873  ?  7   SER J OG  1 
ATOM   6790 N N   . THR L 1 9  ? 44.33268  32.59961 4.73546   1.000 82.16627  ?  8   THR J N   1 
ATOM   6791 C CA  . THR L 1 9  ? 44.88662  33.53290 3.76208   1.000 72.81262  ?  8   THR J CA  1 
ATOM   6792 C C   . THR L 1 9  ? 46.21153  33.02853 3.20574   1.000 80.43310  ?  8   THR J C   1 
ATOM   6793 O O   . THR L 1 9  ? 46.49742  33.21199 2.01666   1.000 83.57365  ?  8   THR J O   1 
ATOM   6794 C CB  . THR L 1 9  ? 45.06378  34.91067 4.40712   1.000 72.76173  ?  8   THR J CB  1 
ATOM   6795 O OG1 . THR L 1 9  ? 43.78953  35.40971 4.83441   1.000 74.95300  ?  8   THR J OG1 1 
ATOM   6796 C CG2 . THR L 1 9  ? 45.67644  35.89501 3.42287   1.000 72.19440  ?  8   THR J CG2 1 
ATOM   6797 N N   . PHE L 1 10 ? 47.01778  32.36762 4.04095   1.000 75.87613  ?  9   PHE J N   1 
ATOM   6798 C CA  . PHE L 1 10 ? 48.31823  31.87857 3.59246   1.000 77.02806  ?  9   PHE J CA  1 
ATOM   6799 C C   . PHE L 1 10 ? 48.17512  30.78828 2.53697   1.000 79.79230  ?  9   PHE J C   1 
ATOM   6800 O O   . PHE L 1 10 ? 48.94084  30.75734 1.56754   1.000 73.59509  ?  9   PHE J O   1 
ATOM   6801 C CB  . PHE L 1 10 ? 49.12007  31.36279 4.78559   1.000 69.74443  ?  9   PHE J CB  1 
ATOM   6802 C CG  . PHE L 1 10 ? 50.44643  30.75947 4.41867   1.000 57.22081  ?  9   PHE J CG  1 
ATOM   6803 C CD1 . PHE L 1 10 ? 51.46686  31.54755 3.91414   1.000 56.75587  ?  9   PHE J CD1 1 
ATOM   6804 C CD2 . PHE L 1 10 ? 50.67771  29.40584 4.59650   1.000 64.17826  ?  9   PHE J CD2 1 
ATOM   6805 C CE1 . PHE L 1 10 ? 52.69323  30.99469 3.58707   1.000 59.14128  ?  9   PHE J CE1 1 
ATOM   6806 C CE2 . PHE L 1 10 ? 51.90146  28.84699 4.26998   1.000 66.72076  ?  9   PHE J CE2 1 
ATOM   6807 C CZ  . PHE L 1 10 ? 52.90995  29.64300 3.76386   1.000 58.73486  ?  9   PHE J CZ  1 
ATOM   6808 N N   . ARG L 1 11 ? 47.21068  29.87888 2.70830   1.000 77.07953  ?  10  ARG J N   1 
ATOM   6809 C CA  . ARG L 1 11 ? 47.05378  28.79697 1.74071   1.000 88.23046  ?  10  ARG J CA  1 
ATOM   6810 C C   . ARG L 1 11 ? 46.39114  29.28738 0.45948   1.000 88.33902  ?  10  ARG J C   1 
ATOM   6811 O O   . ARG L 1 11 ? 46.80849  28.91124 -0.64217  1.000 83.64396  ?  10  ARG J O   1 
ATOM   6812 C CB  . ARG L 1 11 ? 46.25027  27.64537 2.34268   1.000 90.20179  ?  10  ARG J CB  1 
ATOM   6813 C CG  . ARG L 1 11 ? 46.39426  26.35079 1.55052   1.000 99.05001  ?  10  ARG J CG  1 
ATOM   6814 C CD  . ARG L 1 11 ? 45.33559  25.33564 1.92462   1.000 105.85562 ?  10  ARG J CD  1 
ATOM   6815 N NE  . ARG L 1 11 ? 45.89579  24.03225 2.26206   1.000 116.95136 ?  10  ARG J NE  1 
ATOM   6816 C CZ  . ARG L 1 11 ? 45.90140  22.98723 1.44502   1.000 115.59874 ?  10  ARG J CZ  1 
ATOM   6817 N NH1 . ARG L 1 11 ? 45.39630  23.06192 0.22370   1.000 109.78961 ?  10  ARG J NH1 1 
ATOM   6818 N NH2 . ARG L 1 11 ? 46.42787  21.83906 1.86282   1.000 100.13217 ?  10  ARG J NH2 1 
ATOM   6819 N N   . ASN L 1 12 ? 45.35989  30.12918 0.58323   1.000 82.63793  ?  11  ASN J N   1 
ATOM   6820 C CA  . ASN L 1 12 ? 44.66350  30.65090 -0.58801  1.000 78.61941  ?  11  ASN J CA  1 
ATOM   6821 C C   . ASN L 1 12 ? 45.58905  31.40982 -1.53099  1.000 83.08637  ?  11  ASN J C   1 
ATOM   6822 O O   . ASN L 1 12 ? 45.24414  31.58816 -2.70430  1.000 98.19620  ?  11  ASN J O   1 
ATOM   6823 C CB  . ASN L 1 12 ? 43.51238  31.56353 -0.15514  1.000 76.42994  ?  11  ASN J CB  1 
ATOM   6824 C CG  . ASN L 1 12 ? 42.33638  30.79428 0.41170   1.000 73.86725  ?  11  ASN J CG  1 
ATOM   6825 O OD1 . ASN L 1 12 ? 42.17547  29.60442 0.15032   1.000 73.65315  ?  11  ASN J OD1 1 
ATOM   6826 N ND2 . ASN L 1 12 ? 41.50489  31.47470 1.19315   1.000 78.19015  ?  11  ASN J ND2 1 
ATOM   6827 N N   . HIS L 1 13 ? 46.74658  31.86107 -1.05212  1.000 74.23439  ?  12  HIS J N   1 
ATOM   6828 C CA  . HIS L 1 13 ? 47.71109  32.60829 -1.85321  1.000 76.80414  ?  12  HIS J CA  1 
ATOM   6829 C C   . HIS L 1 13 ? 49.11860  32.09429 -1.59304  1.000 76.80652  ?  12  HIS J C   1 
ATOM   6830 O O   . HIS L 1 13 ? 50.05841  32.85943 -1.36553  1.000 81.76909  ?  12  HIS J O   1 
ATOM   6831 C CB  . HIS L 1 13 ? 47.63190  34.10528 -1.56624  1.000 83.92170  ?  12  HIS J CB  1 
ATOM   6832 C CG  . HIS L 1 13 ? 46.23792  34.65066 -1.55742  1.000 89.29357  ?  12  HIS J CG  1 
ATOM   6833 N ND1 . HIS L 1 13 ? 45.33285  34.36788 -0.55594  1.000 84.88389  ?  12  HIS J ND1 1 
ATOM   6834 C CD2 . HIS L 1 13 ? 45.58975  35.45605 -2.43198  1.000 95.15063  ?  12  HIS J CD2 1 
ATOM   6835 C CE1 . HIS L 1 13 ? 44.19048  34.97887 -0.81152  1.000 85.66549  ?  12  HIS J CE1 1 
ATOM   6836 N NE2 . HIS L 1 13 ? 44.31940  35.64604 -1.94477  1.000 98.03667  ?  12  HIS J NE2 1 
ATOM   6837 N N   . LEU L 1 14 ? 49.27346  30.76988 -1.63737  1.000 74.56637  ?  13  LEU J N   1 
ATOM   6838 C CA  . LEU L 1 14 ? 50.54675  30.14398 -1.29542  1.000 84.59492  ?  13  LEU J CA  1 
ATOM   6839 C C   . LEU L 1 14 ? 51.67694  30.65105 -2.18475  1.000 87.10789  ?  13  LEU J C   1 
ATOM   6840 O O   . LEU L 1 14 ? 52.67558  31.19081 -1.69379  1.000 89.35488  ?  13  LEU J O   1 
ATOM   6841 C CB  . LEU L 1 14 ? 50.42378  28.62377 -1.39887  1.000 83.54660  ?  13  LEU J CB  1 
ATOM   6842 C CG  . LEU L 1 14 ? 51.64045  27.81075 -0.94912  1.000 80.74441  ?  13  LEU J CG  1 
ATOM   6843 C CD1 . LEU L 1 14 ? 52.33619  28.45984 0.24400   1.000 81.14065  ?  13  LEU J CD1 1 
ATOM   6844 C CD2 . LEU L 1 14 ? 51.23579  26.38346 -0.63094  1.000 82.15732  ?  13  LEU J CD2 1 
ATOM   6845 N N   . LYS L 1 15 ? 51.54584  30.46795 -3.50201  1.000 89.56775  ?  14  LYS J N   1 
ATOM   6846 C CA  . LYS L 1 15 ? 52.61848  30.87686 -4.40348  1.000 91.62967  ?  14  LYS J CA  1 
ATOM   6847 C C   . LYS L 1 15 ? 52.87400  32.37486 -4.32020  1.000 88.75244  ?  14  LYS J C   1 
ATOM   6848 O O   . LYS L 1 15 ? 54.01780  32.81948 -4.47481  1.000 83.82836  ?  14  LYS J O   1 
ATOM   6849 C CB  . LYS L 1 15 ? 52.29078  30.46437 -5.84055  1.000 97.28654  ?  14  LYS J CB  1 
ATOM   6850 C CG  . LYS L 1 15 ? 53.46820  30.56713 -6.81324  1.000 91.17231  ?  14  LYS J CG  1 
ATOM   6851 C CD  . LYS L 1 15 ? 54.77450  30.13117 -6.15941  1.000 93.26704  ?  14  LYS J CD  1 
ATOM   6852 C CE  . LYS L 1 15 ? 55.25758  28.79056 -6.68656  1.000 98.05826  ?  14  LYS J CE  1 
ATOM   6853 N NZ  . LYS L 1 15 ? 56.70951  28.59436 -6.41637  1.000 98.69767  ?  14  LYS J NZ  1 
ATOM   6854 N N   . ASP L 1 16 ? 51.82955  33.16379 -4.05937  1.000 91.37215  ?  15  ASP J N   1 
ATOM   6855 C CA  . ASP L 1 16 ? 52.01419  34.60153 -3.90121  1.000 94.43420  ?  15  ASP J CA  1 
ATOM   6856 C C   . ASP L 1 16 ? 52.93005  34.91346 -2.72333  1.000 93.51983  ?  15  ASP J C   1 
ATOM   6857 O O   . ASP L 1 16 ? 53.84152  35.73980 -2.84134  1.000 91.34302  ?  15  ASP J O   1 
ATOM   6858 C CB  . ASP L 1 16 ? 50.65995  35.28821 -3.72882  1.000 92.77469  ?  15  ASP J CB  1 
ATOM   6859 C CG  . ASP L 1 16 ? 50.21450  36.02330 -4.98029  1.000 106.09492 ?  15  ASP J CG  1 
ATOM   6860 O OD1 . ASP L 1 16 ? 49.00525  36.31517 -5.09808  1.000 112.52693 ?  15  ASP J OD1 1 
ATOM   6861 O OD2 . ASP L 1 16 ? 51.07087  36.30749 -5.84572  1.000 105.66891 ?  15  ASP J OD2 1 
ATOM   6862 N N   . TYR L 1 17 ? 52.71736  34.24687 -1.58387  1.000 88.58411  ?  16  TYR J N   1 
ATOM   6863 C CA  . TYR L 1 17 ? 53.53660  34.50016 -0.40250  1.000 86.66664  ?  16  TYR J CA  1 
ATOM   6864 C C   . TYR L 1 17 ? 54.93694  33.91261 -0.52313  1.000 84.85246  ?  16  TYR J C   1 
ATOM   6865 O O   . TYR L 1 17 ? 55.83977  34.34237 0.20382   1.000 84.33190  ?  16  TYR J O   1 
ATOM   6866 C CB  . TYR L 1 17 ? 52.84652  33.94865 0.84590   1.000 84.67390  ?  16  TYR J CB  1 
ATOM   6867 C CG  . TYR L 1 17 ? 51.78148  34.86690 1.39715   1.000 78.88418  ?  16  TYR J CG  1 
ATOM   6868 C CD1 . TYR L 1 17 ? 52.11773  36.08605 1.97066   1.000 82.76409  ?  16  TYR J CD1 1 
ATOM   6869 C CD2 . TYR L 1 17 ? 50.43874  34.52101 1.33239   1.000 73.93078  ?  16  TYR J CD2 1 
ATOM   6870 C CE1 . TYR L 1 17 ? 51.14640  36.93134 2.47308   1.000 85.69108  ?  16  TYR J CE1 1 
ATOM   6871 C CE2 . TYR L 1 17 ? 49.46046  35.36025 1.82995   1.000 80.54327  ?  16  TYR J CE2 1 
ATOM   6872 C CZ  . TYR L 1 17 ? 49.81987  36.56386 2.40036   1.000 84.61339  ?  16  TYR J CZ  1 
ATOM   6873 O OH  . TYR L 1 17 ? 48.84867  37.40215 2.89829   1.000 82.65332  ?  16  TYR J OH  1 
ATOM   6874 N N   . MET L 1 18 ? 55.13786  32.94414 -1.41893  1.000 91.44755  ?  17  MET J N   1 
ATOM   6875 C CA  . MET L 1 18 ? 56.46703  32.37133 -1.60799  1.000 92.78598  ?  17  MET J CA  1 
ATOM   6876 C C   . MET L 1 18 ? 57.36401  33.31506 -2.39895  1.000 89.55620  ?  17  MET J C   1 
ATOM   6877 O O   . MET L 1 18 ? 58.52378  33.53845 -2.03361  1.000 90.53699  ?  17  MET J O   1 
ATOM   6878 C CB  . MET L 1 18 ? 56.36015  31.01751 -2.30628  1.000 93.80000  ?  17  MET J CB  1 
ATOM   6879 C CG  . MET L 1 18 ? 55.66303  29.95150 -1.48175  1.000 98.50648  ?  17  MET J CG  1 
ATOM   6880 S SD  . MET L 1 18 ? 56.11742  28.28455 -1.99159  1.000 121.13112 ?  17  MET J SD  1 
ATOM   6881 C CE  . MET L 1 18 ? 57.72375  28.58416 -2.72572  1.000 98.90243  ?  17  MET J CE  1 
ATOM   6882 N N   . LYS L 1 19 ? 56.85393  33.86136 -3.50394  1.000 95.33100  ?  18  LYS J N   1 
ATOM   6883 C CA  . LYS L 1 19 ? 57.57649  34.93609 -4.17190  1.000 95.95108  ?  18  LYS J CA  1 
ATOM   6884 C C   . LYS L 1 19 ? 57.61897  36.17829 -3.29610  1.000 94.26925  ?  18  LYS J C   1 
ATOM   6885 O O   . LYS L 1 19 ? 58.58301  36.94774 -3.34925  1.000 94.39107  ?  18  LYS J O   1 
ATOM   6886 C CB  . LYS L 1 19 ? 56.91858  35.26089 -5.50890  1.000 91.19670  ?  18  LYS J CB  1 
ATOM   6887 C CG  . LYS L 1 19 ? 56.60774  34.04674 -6.35359  1.000 97.30754  ?  18  LYS J CG  1 
ATOM   6888 C CD  . LYS L 1 19 ? 55.49399  34.34424 -7.34247  1.000 98.31929  ?  18  LYS J CD  1 
ATOM   6889 C CE  . LYS L 1 19 ? 56.04188  35.03089 -8.57864  1.000 96.75053  ?  18  LYS J CE  1 
ATOM   6890 N NZ  . LYS L 1 19 ? 55.72297  34.28067 -9.82281  1.000 92.15839  ?  18  LYS J NZ  1 
ATOM   6891 N N   . LYS L 1 20 ? 56.58551  36.37845 -2.47919  1.000 90.85616  ?  19  LYS J N   1 
ATOM   6892 C CA  . LYS L 1 20 ? 56.54206  37.53035 -1.58688  1.000 92.67692  ?  19  LYS J CA  1 
ATOM   6893 C C   . LYS L 1 20 ? 57.69743  37.51799 -0.59761  1.000 92.51847  ?  19  LYS J C   1 
ATOM   6894 O O   . LYS L 1 20 ? 58.34208  38.54968 -0.37569  1.000 94.64032  ?  19  LYS J O   1 
ATOM   6895 C CB  . LYS L 1 20 ? 55.20420  37.55163 -0.85243  1.000 99.97197  ?  19  LYS J CB  1 
ATOM   6896 C CG  . LYS L 1 20 ? 55.07338  38.60511 0.18948   1.000 99.88463  ?  19  LYS J CG  1 
ATOM   6897 C CD  . LYS L 1 20 ? 53.76726  39.38189 0.06861   1.000 109.34481 ?  19  LYS J CD  1 
ATOM   6898 C CE  . LYS L 1 20 ? 53.45923  40.22600 1.30911   1.000 111.00421 ?  19  LYS J CE  1 
ATOM   6899 N NZ  . LYS L 1 20 ? 52.17920  39.88704 2.01185   1.000 110.61602 ?  19  LYS J NZ  1 
ATOM   6900 N N   . VAL L 1 21 ? 57.97803  36.35961 0.00522   1.000 90.67924  ?  20  VAL J N   1 
ATOM   6901 C CA  . VAL L 1 21 ? 59.03656  36.29013 1.00227   1.000 91.87730  ?  20  VAL J CA  1 
ATOM   6902 C C   . VAL L 1 21 ? 60.41716  36.33650 0.35809   1.000 88.78690  ?  20  VAL J C   1 
ATOM   6903 O O   . VAL L 1 21 ? 61.38973  36.70952 1.02338   1.000 90.65660  ?  20  VAL J O   1 
ATOM   6904 C CB  . VAL L 1 21 ? 58.87205  35.02899 1.87528   1.000 90.46382  ?  20  VAL J CB  1 
ATOM   6905 C CG1 . VAL L 1 21 ? 59.12173  33.76719 1.06120   1.000 82.56633  ?  20  VAL J CG1 1 
ATOM   6906 C CG2 . VAL L 1 21 ? 59.76844  35.09209 3.11898   1.000 79.80596  ?  20  VAL J CG2 1 
ATOM   6907 N N   . ASN L 1 22 ? 60.53543  35.98746 -0.92623  1.000 88.35007  ?  21  ASN J N   1 
ATOM   6908 C CA  . ASN L 1 22 ? 61.82425  36.05739 -1.60656  1.000 89.52123  ?  21  ASN J CA  1 
ATOM   6909 C C   . ASN L 1 22 ? 62.08263  37.41879 -2.23488  1.000 90.50070  ?  21  ASN J C   1 
ATOM   6910 O O   . ASN L 1 22 ? 63.24613  37.77211 -2.46589  1.000 89.43738  ?  21  ASN J O   1 
ATOM   6911 C CB  . ASN L 1 22 ? 61.92060  34.96418 -2.67733  1.000 79.86320  ?  21  ASN J CB  1 
ATOM   6912 C CG  . ASN L 1 22 ? 63.22970  34.19745 -2.61178  1.000 84.52711  ?  21  ASN J CG  1 
ATOM   6913 O OD1 . ASN L 1 22 ? 64.31204  34.78569 -2.59114  1.000 88.16571  ?  21  ASN J OD1 1 
ATOM   6914 N ND2 . ASN L 1 22 ? 63.13320  32.87461 -2.54709  1.000 87.69808  ?  21  ASN J ND2 1 
ATOM   6915 N N   . ASP L 1 23 ? 61.02856  38.19074 -2.49870  1.000 88.30000  ?  22  ASP J N   1 
ATOM   6916 C CA  . ASP L 1 23 ? 61.17176  39.54749 -3.00913  1.000 87.69146  ?  22  ASP J CA  1 
ATOM   6917 C C   . ASP L 1 23 ? 61.28855  40.59247 -1.90318  1.000 87.22989  ?  22  ASP J C   1 
ATOM   6918 O O   . ASP L 1 23 ? 61.97928  41.59823 -2.09130  1.000 80.70384  ?  22  ASP J O   1 
ATOM   6919 C CB  . ASP L 1 23 ? 59.99265  39.89030 -3.92783  1.000 91.01497  ?  22  ASP J CB  1 
ATOM   6920 C CG  . ASP L 1 23 ? 60.06855  41.30571 -4.48128  1.000 92.50401  ?  22  ASP J CG  1 
ATOM   6921 O OD1 . ASP L 1 23 ? 61.10822  41.67277 -5.07446  1.000 91.83089  ?  22  ASP J OD1 1 
ATOM   6922 O OD2 . ASP L 1 23 ? 59.08217  42.05472 -4.31814  1.000 91.64252  ?  22  ASP J OD2 1 
ATOM   6923 N N   . GLU L 1 24 ? 60.65122  40.39018 -0.74978  1.000 94.27824  ?  23  GLU J N   1 
ATOM   6924 C CA  . GLU L 1 24 ? 60.77024  41.35787 0.33665   1.000 90.64510  ?  23  GLU J CA  1 
ATOM   6925 C C   . GLU L 1 24 ? 61.93445  41.08636 1.27054   1.000 88.99429  ?  23  GLU J C   1 
ATOM   6926 O O   . GLU L 1 24 ? 62.31749  41.98401 2.02847   1.000 93.30901  ?  23  GLU J O   1 
ATOM   6927 C CB  . GLU L 1 24 ? 59.52471  41.36167 1.20991   1.000 89.56586  ?  23  GLU J CB  1 
ATOM   6928 C CG  . GLU L 1 24 ? 58.46259  42.31688 0.79379   1.000 95.40419  ?  23  GLU J CG  1 
ATOM   6929 C CD  . GLU L 1 24 ? 57.11703  41.74885 1.11728   1.000 111.30175 ?  23  GLU J CD  1 
ATOM   6930 O OE1 . GLU L 1 24 ? 57.01539  40.50364 1.13430   1.000 118.49382 ?  23  GLU J OE1 1 
ATOM   6931 O OE2 . GLU L 1 24 ? 56.15479  42.51262 1.38451   1.000 116.52415 ?  23  GLU J OE2 1 
ATOM   6932 N N   . PHE L 1 25 ? 62.45439  39.86274 1.28688   1.000 87.48146  ?  24  PHE J N   1 
ATOM   6933 C CA  . PHE L 1 25 ? 63.46250  39.46435 2.26067   1.000 87.44889  ?  24  PHE J CA  1 
ATOM   6934 C C   . PHE L 1 25 ? 62.99403  39.77245 3.68239   1.000 91.05398  ?  24  PHE J C   1 
ATOM   6935 O O   . PHE L 1 25 ? 63.66160  40.46843 4.44879   1.000 89.82495  ?  24  PHE J O   1 
ATOM   6936 C CB  . PHE L 1 25 ? 64.79867  40.13952 1.96120   1.000 84.80559  ?  24  PHE J CB  1 
ATOM   6937 C CG  . PHE L 1 25 ? 65.35318  39.80450 0.61231   1.000 95.13987  ?  24  PHE J CG  1 
ATOM   6938 C CD1 . PHE L 1 25 ? 66.22145  38.73756 0.45851   1.000 96.00389  ?  24  PHE J CD1 1 
ATOM   6939 C CD2 . PHE L 1 25 ? 65.00674  40.55079 -0.50449  1.000 91.37690  ?  24  PHE J CD2 1 
ATOM   6940 C CE1 . PHE L 1 25 ? 66.73697  38.42135 -0.78562  1.000 98.91854  ?  24  PHE J CE1 1 
ATOM   6941 C CE2 . PHE L 1 25 ? 65.51893  40.23912 -1.75068  1.000 94.57620  ?  24  PHE J CE2 1 
ATOM   6942 C CZ  . PHE L 1 25 ? 66.38476  39.17298 -1.89074  1.000 92.78184  ?  24  PHE J CZ  1 
ATOM   6943 N N   . GLU L 1 26 ? 61.81457  39.25619 4.02452   1.000 89.82878  ?  25  GLU J N   1 
ATOM   6944 C CA  . GLU L 1 26 ? 61.24740  39.40477 5.35857   1.000 86.84960  ?  25  GLU J CA  1 
ATOM   6945 C C   . GLU L 1 26 ? 60.60271  38.09364 5.78631   1.000 86.74106  ?  25  GLU J C   1 
ATOM   6946 O O   . GLU L 1 26 ? 59.71719  37.58256 5.08861   1.000 86.47362  ?  25  GLU J O   1 
ATOM   6947 C CB  . GLU L 1 26 ? 60.22517  40.54256 5.39671   1.000 87.90255  ?  25  GLU J CB  1 
ATOM   6948 C CG  . GLU L 1 26 ? 60.08934  41.20155 6.75984   1.000 88.70002  ?  25  GLU J CG  1 
ATOM   6949 C CD  . GLU L 1 26 ? 58.80072  41.98841 6.90806   1.000 98.44241  ?  25  GLU J CD  1 
ATOM   6950 O OE1 . GLU L 1 26 ? 58.78046  42.95018 7.70573   1.000 97.93079  ?  25  GLU J OE1 1 
ATOM   6951 O OE2 . GLU L 1 26 ? 57.80860  41.64721 6.23068   1.000 102.06969 ?  25  GLU J OE2 1 
ATOM   6952 N N   . PRO L 1 27 ? 61.02784  37.51894 6.91199   1.000 84.29051  ?  26  PRO J N   1 
ATOM   6953 C CA  . PRO L 1 27 ? 60.43107  36.25824 7.37246   1.000 78.12492  ?  26  PRO J CA  1 
ATOM   6954 C C   . PRO L 1 27 ? 58.92732  36.38391 7.56201   1.000 76.84734  ?  26  PRO J C   1 
ATOM   6955 O O   . PRO L 1 27 ? 58.40294  37.44499 7.90812   1.000 82.33753  ?  26  PRO J O   1 
ATOM   6956 C CB  . PRO L 1 27 ? 61.13535  35.98100 8.70694   1.000 83.74320  ?  26  PRO J CB  1 
ATOM   6957 C CG  . PRO L 1 27 ? 62.15732  37.04164 8.89228   1.000 88.09012  ?  26  PRO J CG  1 
ATOM   6958 C CD  . PRO L 1 27 ? 62.17625  37.95587 7.72179   1.000 84.11530  ?  26  PRO J CD  1 
ATOM   6959 N N   . LEU L 1 28 ? 58.23422  35.27629 7.33098   1.000 71.11073  ?  27  LEU J N   1 
ATOM   6960 C CA  . LEU L 1 28 ? 56.78274  35.23162 7.38534   1.000 72.42142  ?  27  LEU J CA  1 
ATOM   6961 C C   . LEU L 1 28 ? 56.34666  34.23417 8.44619   1.000 71.97164  ?  27  LEU J C   1 
ATOM   6962 O O   . LEU L 1 28 ? 56.92817  33.15358 8.56484   1.000 71.91379  ?  27  LEU J O   1 
ATOM   6963 C CB  . LEU L 1 28 ? 56.20089  34.84256 6.02560   1.000 69.73074  ?  27  LEU J CB  1 
ATOM   6964 C CG  . LEU L 1 28 ? 54.68586  34.94109 5.91638   1.000 69.68178  ?  27  LEU J CG  1 
ATOM   6965 C CD1 . LEU L 1 28 ? 54.30525  36.37703 6.18027   1.000 67.73337  ?  27  LEU J CD1 1 
ATOM   6966 C CD2 . LEU L 1 28 ? 54.22176  34.50815 4.53203   1.000 66.49203  ?  27  LEU J CD2 1 
ATOM   6967 N N   . THR L 1 29 ? 55.32723  34.59973 9.21919   1.000 59.40972  ?  28  THR J N   1 
ATOM   6968 C CA  . THR L 1 29 ? 54.76827  33.72802 10.24455  1.000 64.79955  ?  28  THR J CA  1 
ATOM   6969 C C   . THR L 1 29 ? 53.31090  33.44296 9.91422   1.000 60.21894  ?  28  THR J C   1 
ATOM   6970 O O   . THR L 1 29 ? 52.51015  34.37139 9.77104   1.000 61.15685  ?  28  THR J O   1 
ATOM   6971 C CB  . THR L 1 29 ? 54.88633  34.35322 11.63700  1.000 71.73273  ?  28  THR J CB  1 
ATOM   6972 O OG1 . THR L 1 29 ? 56.25193  34.70336 11.89320  1.000 83.83507  ?  28  THR J OG1 1 
ATOM   6973 C CG2 . THR L 1 29 ? 54.40811  33.37583 12.69894  1.000 61.50803  ?  28  THR J CG2 1 
ATOM   6974 N N   . VAL L 1 30 ? 52.97281  32.16462 9.79576   1.000 57.66441  ?  29  VAL J N   1 
ATOM   6975 C CA  . VAL L 1 30 ? 51.59480  31.73611 9.58773   1.000 62.18198  ?  29  VAL J CA  1 
ATOM   6976 C C   . VAL L 1 30 ? 50.98291  31.39736 10.93961  1.000 69.00677  ?  29  VAL J C   1 
ATOM   6977 O O   . VAL L 1 30 ? 51.49366  30.53853 11.66783  1.000 70.36019  ?  29  VAL J O   1 
ATOM   6978 C CB  . VAL L 1 30 ? 51.52085  30.54179 8.62551   1.000 69.37091  ?  29  VAL J CB  1 
ATOM   6979 C CG1 . VAL L 1 30 ? 50.09996  30.35080 8.13848   1.000 69.06542  ?  29  VAL J CG1 1 
ATOM   6980 C CG2 . VAL L 1 30 ? 52.43088  30.78769 7.43225   1.000 65.57818  ?  29  VAL J CG2 1 
ATOM   6981 N N   . VAL L 1 31 ? 49.88492  32.07142 11.27049  1.000 72.63139  ?  30  VAL J N   1 
ATOM   6982 C CA  . VAL L 1 31 ? 49.23537  31.95029 12.56947  1.000 72.37997  ?  30  VAL J CA  1 
ATOM   6983 C C   . VAL L 1 31 ? 48.07572  30.97396 12.44579  1.000 79.82445  ?  30  VAL J C   1 
ATOM   6984 O O   . VAL L 1 31 ? 47.24245  31.09813 11.53890  1.000 82.11843  ?  30  VAL J O   1 
ATOM   6985 C CB  . VAL L 1 31 ? 48.74478  33.31845 13.07129  1.000 70.37355  ?  30  VAL J CB  1 
ATOM   6986 C CG1 . VAL L 1 31 ? 48.26497  33.21361 14.51116  1.000 81.81384  ?  30  VAL J CG1 1 
ATOM   6987 C CG2 . VAL L 1 31 ? 49.83624  34.36990 12.91869  1.000 66.50034  ?  30  VAL J CG2 1 
ATOM   6988 N N   . ASN L 1 32 ? 48.01265  30.01221 13.36058  1.000 80.37624  ?  31  ASN J N   1 
ATOM   6989 C CA  . ASN L 1 32 ? 46.97716  28.99311 13.35569  1.000 84.29536  ?  31  ASN J CA  1 
ATOM   6990 C C   . ASN L 1 32 ? 46.14680  29.07798 14.62930  1.000 78.08239  ?  31  ASN J C   1 
ATOM   6991 O O   . ASN L 1 32 ? 46.57421  29.64208 15.63973  1.000 84.78873  ?  31  ASN J O   1 
ATOM   6992 C CB  . ASN L 1 32 ? 47.58501  27.59139 13.22237  1.000 82.79008  ?  31  ASN J CB  1 
ATOM   6993 C CG  . ASN L 1 32 ? 47.73772  27.15835 11.77920  1.000 88.25133  ?  31  ASN J CG  1 
ATOM   6994 O OD1 . ASN L 1 32 ? 48.84949  27.08776 11.25732  1.000 88.13989  ?  31  ASN J OD1 1 
ATOM   6995 N ND2 . ASN L 1 32 ? 46.61896  26.85609 11.12779  1.000 85.98436  ?  31  ASN J ND2 1 
ATOM   6996 N N   . LYS L 1 33 ? 44.93623  28.51752 14.56129  1.000 84.38562  ?  32  LYS J N   1 
ATOM   6997 C CA  . LYS L 1 33 ? 44.11602  28.38890 15.76118  1.000 85.71072  ?  32  LYS J CA  1 
ATOM   6998 C C   . LYS L 1 33 ? 44.79948  27.49458 16.78573  1.000 81.26856  ?  32  LYS J C   1 
ATOM   6999 O O   . LYS L 1 33 ? 44.70617  27.73460 17.99427  1.000 79.18523  ?  32  LYS J O   1 
ATOM   7000 C CB  . LYS L 1 33 ? 42.73692  27.84039 15.39684  1.000 90.51723  ?  32  LYS J CB  1 
ATOM   7001 C CG  . LYS L 1 33 ? 41.63856  28.19111 16.38869  1.000 97.45876  ?  32  LYS J CG  1 
ATOM   7002 C CD  . LYS L 1 33 ? 40.28849  27.62615 15.95762  1.000 114.89145 ?  32  LYS J CD  1 
ATOM   7003 C CE  . LYS L 1 33 ? 40.10402  27.68698 14.44473  1.000 102.49609 ?  32  LYS J CE  1 
ATOM   7004 N NZ  . LYS L 1 33 ? 39.16385  26.64122 13.95291  1.000 91.31568  ?  32  LYS J NZ  1 
ATOM   7005 N N   . ASN L 1 34 ? 45.49068  26.45535 16.31527  1.000 86.12631  ?  33  ASN J N   1 
ATOM   7006 C CA  . ASN L 1 34 ? 46.37193  25.66209 17.15845  1.000 86.28432  ?  33  ASN J CA  1 
ATOM   7007 C C   . ASN L 1 34 ? 47.77193  26.24977 17.04903  1.000 86.14077  ?  33  ASN J C   1 
ATOM   7008 O O   . ASN L 1 34 ? 48.37809  26.17424 15.97001  1.000 86.20109  ?  33  ASN J O   1 
ATOM   7009 C CB  . ASN L 1 34 ? 46.36803  24.20379 16.71787  1.000 85.64753  ?  33  ASN J CB  1 
ATOM   7010 C CG  . ASN L 1 34 ? 47.21647  23.31053 17.61139  1.000 88.84277  ?  33  ASN J CG  1 
ATOM   7011 O OD1 . ASN L 1 34 ? 47.95699  23.78360 18.47515  1.000 94.87882  ?  33  ASN J OD1 1 
ATOM   7012 N ND2 . ASN L 1 34 ? 47.11796  22.00380 17.39337  1.000 85.45331  ?  33  ASN J ND2 1 
ATOM   7013 N N   . PRO L 1 35 ? 48.32591  26.83375 18.11531  1.000 86.63201  ?  34  PRO J N   1 
ATOM   7014 C CA  . PRO L 1 35 ? 49.68224  27.40255 18.02148  1.000 84.70383  ?  34  PRO J CA  1 
ATOM   7015 C C   . PRO L 1 35 ? 50.76332  26.36519 17.77472  1.000 82.11118  ?  34  PRO J C   1 
ATOM   7016 O O   . PRO L 1 35 ? 51.89199  26.74748 17.44072  1.000 76.89778  ?  34  PRO J O   1 
ATOM   7017 C CB  . PRO L 1 35 ? 49.88611  28.09299 19.37806  1.000 78.51028  ?  34  PRO J CB  1 
ATOM   7018 C CG  . PRO L 1 35 ? 48.79036  27.63295 20.25831  1.000 78.79299  ?  34  PRO J CG  1 
ATOM   7019 C CD  . PRO L 1 35 ? 47.71495  26.99656 19.44434  1.000 82.19196  ?  34  PRO J CD  1 
ATOM   7020 N N   . ASP L 1 36 ? 50.46521  25.07499 17.93760  1.000 89.97178  ?  35  ASP J N   1 
ATOM   7021 C CA  . ASP L 1 36 ? 51.42047  24.02737 17.60313  1.000 92.37843  ?  35  ASP J CA  1 
ATOM   7022 C C   . ASP L 1 36 ? 51.53867  23.80359 16.10484  1.000 90.81889  ?  35  ASP J C   1 
ATOM   7023 O O   . ASP L 1 36 ? 52.47565  23.12706 15.66869  1.000 96.26221  ?  35  ASP J O   1 
ATOM   7024 C CB  . ASP L 1 36 ? 51.03345  22.71342 18.28477  1.000 103.83148 ?  35  ASP J CB  1 
ATOM   7025 C CG  . ASP L 1 36 ? 51.79796  22.47814 19.57098  1.000 125.03760 ?  35  ASP J CG  1 
ATOM   7026 O OD1 . ASP L 1 36 ? 52.96254  22.92251 19.66187  1.000 137.17808 ?  35  ASP J OD1 1 
ATOM   7027 O OD2 . ASP L 1 36 ? 51.23690  21.84466 20.48945  1.000 139.50001 ?  35  ASP J OD2 1 
ATOM   7028 N N   . GLU L 1 37 ? 50.61034  24.34357 15.31755  1.000 86.40930  ?  36  GLU J N   1 
ATOM   7029 C CA  . GLU L 1 37 ? 50.68638  24.30696 13.86540  1.000 85.75822  ?  36  GLU J CA  1 
ATOM   7030 C C   . GLU L 1 37 ? 51.47479  25.47476 13.28754  1.000 84.13997  ?  36  GLU J C   1 
ATOM   7031 O O   . GLU L 1 37 ? 51.71847  25.49783 12.07522  1.000 85.85135  ?  36  GLU J O   1 
ATOM   7032 C CB  . GLU L 1 37 ? 49.27568  24.31423 13.26417  1.000 84.74242  ?  36  GLU J CB  1 
ATOM   7033 C CG  . GLU L 1 37 ? 48.58165  22.96411 13.22227  1.000 86.75960  ?  36  GLU J CG  1 
ATOM   7034 C CD  . GLU L 1 37 ? 47.07255  23.09354 13.33056  1.000 92.83430  ?  36  GLU J CD  1 
ATOM   7035 O OE1 . GLU L 1 37 ? 46.55676  24.21573 13.13978  1.000 84.70811  ?  36  GLU J OE1 1 
ATOM   7036 O OE2 . GLU L 1 37 ? 46.40094  22.07543 13.60039  1.000 100.40659 ?  36  GLU J OE2 1 
ATOM   7037 N N   . ASP L 1 38 ? 51.87752  26.43415 14.11820  1.000 72.16437  ?  37  ASP J N   1 
ATOM   7038 C CA  . ASP L 1 38 ? 52.45229  27.67409 13.61717  1.000 76.39784  ?  37  ASP J CA  1 
ATOM   7039 C C   . ASP L 1 38 ? 53.81151  27.43487 12.96912  1.000 78.61388  ?  37  ASP J C   1 
ATOM   7040 O O   . ASP L 1 38 ? 54.56913  26.54258 13.35937  1.000 72.51104  ?  37  ASP J O   1 
ATOM   7041 C CB  . ASP L 1 38 ? 52.57375  28.70062 14.74107  1.000 68.82265  ?  37  ASP J CB  1 
ATOM   7042 C CG  . ASP L 1 38 ? 51.27555  29.44228 14.98548  1.000 78.56563  ?  37  ASP J CG  1 
ATOM   7043 O OD1 . ASP L 1 38 ? 50.23183  28.99510 14.46206  1.000 80.05412  ?  37  ASP J OD1 1 
ATOM   7044 O OD2 . ASP L 1 38 ? 51.29804  30.47706 15.68398  1.000 84.07859  ?  37  ASP J OD2 1 
ATOM   7045 N N   . ILE L 1 39 ? 54.11359  28.25758 11.96258  1.000 72.82269  ?  38  ILE J N   1 
ATOM   7046 C CA  . ILE L 1 39 ? 55.25895  28.05131 11.08777  1.000 69.79259  ?  38  ILE J CA  1 
ATOM   7047 C C   . ILE L 1 39 ? 55.87807  29.40350 10.75454  1.000 69.81909  ?  38  ILE J C   1 
ATOM   7048 O O   . ILE L 1 39 ? 55.24951  30.45546 10.89753  1.000 64.77251  ?  38  ILE J O   1 
ATOM   7049 C CB  . ILE L 1 39 ? 54.85132  27.29295 9.79734   1.000 72.49665  ?  38  ILE J CB  1 
ATOM   7050 C CG1 . ILE L 1 39 ? 55.90603  26.25635 9.42467   1.000 75.81835  ?  38  ILE J CG1 1 
ATOM   7051 C CG2 . ILE L 1 39 ? 54.59812  28.25132 8.63211   1.000 68.72725  ?  38  ILE J CG2 1 
ATOM   7052 C CD1 . ILE L 1 39 ? 55.90764  25.04879 10.32341  1.000 77.33405  ?  38  ILE J CD1 1 
ATOM   7053 N N   . VAL L 1 40 ? 57.13573  29.36600 10.31760  1.000 70.90130  ?  39  VAL J N   1 
ATOM   7054 C CA  . VAL L 1 40 ? 57.85098  30.55621 9.87211   1.000 72.44739  ?  39  VAL J CA  1 
ATOM   7055 C C   . VAL L 1 40 ? 58.44382  30.27336 8.49803   1.000 67.79959  ?  39  VAL J C   1 
ATOM   7056 O O   . VAL L 1 40 ? 59.10879  29.25031 8.30400   1.000 75.40887  ?  39  VAL J O   1 
ATOM   7057 C CB  . VAL L 1 40 ? 58.94505  30.97814 10.87331  1.000 71.91652  ?  39  VAL J CB  1 
ATOM   7058 C CG1 . VAL L 1 40 ? 59.97414  31.87803 10.20825  1.000 71.21224  ?  39  VAL J CG1 1 
ATOM   7059 C CG2 . VAL L 1 40 ? 58.31722  31.69035 12.05232  1.000 73.74069  ?  39  VAL J CG2 1 
ATOM   7060 N N   . VAL L 1 41 ? 58.19308  31.17230 7.54675   1.000 73.62183  ?  40  VAL J N   1 
ATOM   7061 C CA  . VAL L 1 41 ? 58.65794  31.03543 6.16965   1.000 71.85042  ?  40  VAL J CA  1 
ATOM   7062 C C   . VAL L 1 41 ? 59.61553  32.17829 5.86753   1.000 72.92330  ?  40  VAL J C   1 
ATOM   7063 O O   . VAL L 1 41 ? 59.28682  33.34739 6.10058   1.000 78.68884  ?  40  VAL J O   1 
ATOM   7064 C CB  . VAL L 1 41 ? 57.48566  31.03045 5.16991   1.000 68.59217  ?  40  VAL J CB  1 
ATOM   7065 C CG1 . VAL L 1 41 ? 57.96941  31.37915 3.76904   1.000 75.99109  ?  40  VAL J CG1 1 
ATOM   7066 C CG2 . VAL L 1 41 ? 56.79910  29.67930 5.16310   1.000 70.00200  ?  40  VAL J CG2 1 
ATOM   7067 N N   . LEU L 1 42 ? 60.79592  31.84174 5.35126   1.000 70.79556  ?  41  LEU J N   1 
ATOM   7068 C CA  . LEU L 1 42 ? 61.77225  32.84623 4.95827   1.000 76.49406  ?  41  LEU J CA  1 
ATOM   7069 C C   . LEU L 1 42 ? 62.45652  32.40730 3.67060   1.000 74.69967  ?  41  LEU J C   1 
ATOM   7070 O O   . LEU L 1 42 ? 62.41707  31.23601 3.28534   1.000 70.35853  ?  41  LEU J O   1 
ATOM   7071 C CB  . LEU L 1 42 ? 62.80341  33.10901 6.06973   1.000 69.40487  ?  41  LEU J CB  1 
ATOM   7072 C CG  . LEU L 1 42 ? 63.84332  32.04082 6.41098   1.000 72.43715  ?  41  LEU J CG  1 
ATOM   7073 C CD1 . LEU L 1 42 ? 65.07131  32.68144 7.04447   1.000 75.23369  ?  41  LEU J CD1 1 
ATOM   7074 C CD2 . LEU L 1 42 ? 63.25673  30.99518 7.33400   1.000 67.13913  ?  41  LEU J CD2 1 
ATOM   7075 N N   . SER L 1 43 ? 63.07314  33.37367 2.99729   1.000 81.27932  ?  42  SER J N   1 
ATOM   7076 C CA  . SER L 1 43 ? 63.76543  33.08971 1.74882   1.000 77.03082  ?  42  SER J CA  1 
ATOM   7077 C C   . SER L 1 43 ? 65.03323  32.28842 2.01391   1.000 77.66630  ?  42  SER J C   1 
ATOM   7078 O O   . SER L 1 43 ? 65.70018  32.47088 3.03626   1.000 87.88176  ?  42  SER J O   1 
ATOM   7079 C CB  . SER L 1 43 ? 64.11020  34.38987 1.02500   1.000 79.25162  ?  42  SER J CB  1 
ATOM   7080 O OG  . SER L 1 43 ? 65.32460  34.93356 1.51131   1.000 83.78172  ?  42  SER J OG  1 
ATOM   7081 N N   . LYS L 1 44 ? 65.36224  31.38867 1.08329   1.000 80.56295  ?  43  LYS J N   1 
ATOM   7082 C CA  . LYS L 1 44 ? 66.59051  30.61145 1.21149   1.000 82.26802  ?  43  LYS J CA  1 
ATOM   7083 C C   . LYS L 1 44 ? 67.81757  31.51327 1.23630   1.000 84.41792  ?  43  LYS J C   1 
ATOM   7084 O O   . LYS L 1 44 ? 68.82506  31.17439 1.86781   1.000 86.73781  ?  43  LYS J O   1 
ATOM   7085 C CB  . LYS L 1 44 ? 66.68793  29.59639 0.07124   1.000 86.63071  ?  43  LYS J CB  1 
ATOM   7086 C CG  . LYS L 1 44 ? 67.89351  28.67184 0.15168   1.000 89.11251  ?  43  LYS J CG  1 
ATOM   7087 C CD  . LYS L 1 44 ? 67.47794  27.24531 0.48424   1.000 87.68366  ?  43  LYS J CD  1 
ATOM   7088 C CE  . LYS L 1 44 ? 68.68822  26.32735 0.58762   1.000 88.92649  ?  43  LYS J CE  1 
ATOM   7089 N NZ  . LYS L 1 44 ? 69.89127  27.04007 1.10616   1.000 91.72403  ?  43  LYS J NZ  1 
ATOM   7090 N N   . SER L 1 45 ? 67.74517  32.66790 0.56959   1.000 85.92562  ?  44  SER J N   1 
ATOM   7091 C CA  . SER L 1 45 ? 68.84636  33.62520 0.59807   1.000 85.90644  ?  44  SER J CA  1 
ATOM   7092 C C   . SER L 1 45 ? 69.04169  34.19828 1.99834   1.000 89.99737  ?  44  SER J C   1 
ATOM   7093 O O   . SER L 1 45 ? 70.16648  34.24132 2.51090   1.000 89.55608  ?  44  SER J O   1 
ATOM   7094 C CB  . SER L 1 45 ? 68.58761  34.74086 -0.41711  1.000 81.12280  ?  44  SER J CB  1 
ATOM   7095 O OG  . SER L 1 45 ? 69.21711  35.95091 -0.03201  1.000 90.50772  ?  44  SER J OG  1 
ATOM   7096 N N   . GLU L 1 46 ? 67.95410  34.64688 2.63344   1.000 91.06245  ?  45  GLU J N   1 
ATOM   7097 C CA  . GLU L 1 46 ? 68.05668  35.17695 3.98956   1.000 90.83707  ?  45  GLU J CA  1 
ATOM   7098 C C   . GLU L 1 46 ? 68.43289  34.09042 4.99085   1.000 90.01366  ?  45  GLU J C   1 
ATOM   7099 O O   . GLU L 1 46 ? 69.14837  34.36477 5.96188   1.000 87.94004  ?  45  GLU J O   1 
ATOM   7100 C CB  . GLU L 1 46 ? 66.74270  35.85166 4.39097   1.000 90.20991  ?  45  GLU J CB  1 
ATOM   7101 C CG  . GLU L 1 46 ? 66.57722  36.07836 5.88828   1.000 81.02389  ?  45  GLU J CG  1 
ATOM   7102 C CD  . GLU L 1 46 ? 65.80408  37.34303 6.20637   1.000 91.59068  ?  45  GLU J CD  1 
ATOM   7103 O OE1 . GLU L 1 46 ? 64.93930  37.73255 5.39432   1.000 94.34179  ?  45  GLU J OE1 1 
ATOM   7104 O OE2 . GLU L 1 46 ? 66.05874  37.94607 7.27057   1.000 95.58268  ?  45  GLU J OE2 1 
ATOM   7105 N N   . TRP L 1 47 ? 67.97160  32.85634 4.77304   1.000 81.90024  ?  46  TRP J N   1 
ATOM   7106 C CA  . TRP L 1 47 ? 68.39141  31.75799 5.63529   1.000 81.98074  ?  46  TRP J CA  1 
ATOM   7107 C C   . TRP L 1 47 ? 69.88431  31.48931 5.50753   1.000 86.32357  ?  46  TRP J C   1 
ATOM   7108 O O   . TRP L 1 47 ? 70.53363  31.12306 6.49413   1.000 89.96791  ?  46  TRP J O   1 
ATOM   7109 C CB  . TRP L 1 47 ? 67.59591  30.49496 5.30918   1.000 79.40459  ?  46  TRP J CB  1 
ATOM   7110 C CG  . TRP L 1 47 ? 68.08681  29.27843 6.02894   1.000 77.65557  ?  46  TRP J CG  1 
ATOM   7111 C CD1 . TRP L 1 47 ? 69.04106  28.39903 5.60431   1.000 75.06647  ?  46  TRP J CD1 1 
ATOM   7112 C CD2 . TRP L 1 47 ? 67.64959  28.80827 7.30773   1.000 80.43271  ?  46  TRP J CD2 1 
ATOM   7113 N NE1 . TRP L 1 47 ? 69.22180  27.40879 6.53804   1.000 73.56700  ?  46  TRP J NE1 1 
ATOM   7114 C CE2 . TRP L 1 47 ? 68.38013  27.63762 7.59486   1.000 82.12449  ?  46  TRP J CE2 1 
ATOM   7115 C CE3 . TRP L 1 47 ? 66.71172  29.26379 8.23886   1.000 79.95631  ?  46  TRP J CE3 1 
ATOM   7116 C CZ2 . TRP L 1 47 ? 68.20034  26.91569 8.77392   1.000 81.10088  ?  46  TRP J CZ2 1 
ATOM   7117 C CZ3 . TRP L 1 47 ? 66.53428  28.54621 9.40610   1.000 79.21658  ?  46  TRP J CZ3 1 
ATOM   7118 C CH2 . TRP L 1 47 ? 67.27356  27.38417 9.66383   1.000 79.41614  ?  46  TRP J CH2 1 
ATOM   7119 N N   . ASP L 1 48 ? 70.44532  31.66439 4.30893   1.000 91.75596  ?  47  ASP J N   1 
ATOM   7120 C CA  . ASP L 1 48 ? 71.87981  31.46384 4.13752   1.000 94.24702  ?  47  ASP J CA  1 
ATOM   7121 C C   . ASP L 1 48 ? 72.67427  32.55853 4.83845   1.000 90.37375  ?  47  ASP J C   1 
ATOM   7122 O O   . ASP L 1 48 ? 73.74814  32.29745 5.39229   1.000 95.37747  ?  47  ASP J O   1 
ATOM   7123 C CB  . ASP L 1 48 ? 72.22667  31.41014 2.65028   1.000 92.92295  ?  47  ASP J CB  1 
ATOM   7124 C CG  . ASP L 1 48 ? 71.75711  30.12716 1.98858   1.000 95.05761  ?  47  ASP J CG  1 
ATOM   7125 O OD1 . ASP L 1 48 ? 71.42229  29.16779 2.71715   1.000 90.60306  ?  47  ASP J OD1 1 
ATOM   7126 O OD2 . ASP L 1 48 ? 71.72174  30.07540 0.73986   1.000 102.26852 ?  47  ASP J OD2 1 
ATOM   7127 N N   . SER L 1 49 ? 72.15548  33.78859 4.83200   1.000 93.37457  ?  48  SER J N   1 
ATOM   7128 C CA  . SER L 1 49 ? 72.84196  34.89469 5.49298   1.000 99.40086  ?  48  SER J CA  1 
ATOM   7129 C C   . SER L 1 49 ? 72.83501  34.72794 7.00816   1.000 100.63922 ?  48  SER J C   1 
ATOM   7130 O O   . SER L 1 49 ? 73.82781  35.03986 7.67617   1.000 103.87618 ?  48  SER J O   1 
ATOM   7131 C CB  . SER L 1 49 ? 72.19546  36.22195 5.09363   1.000 97.95529  ?  48  SER J CB  1 
ATOM   7132 O OG  . SER L 1 49 ? 71.76026  36.95047 6.22640   1.000 107.31344 ?  48  SER J OG  1 
ATOM   7133 N N   . ILE L 1 50 ? 71.72189  34.24656 7.56780   1.000 99.15329  ?  49  ILE J N   1 
ATOM   7134 C CA  . ILE L 1 50 ? 71.65680  33.97792 9.00416   1.000 96.62114  ?  49  ILE J CA  1 
ATOM   7135 C C   . ILE L 1 50 ? 72.73047  32.97361 9.39997   1.000 99.51386  ?  49  ILE J C   1 
ATOM   7136 O O   . ILE L 1 50 ? 73.57390  33.24174 10.26197  1.000 106.46292 ?  49  ILE J O   1 
ATOM   7137 C CB  . ILE L 1 50 ? 70.25635  33.47919 9.40144   1.000 92.79082  ?  49  ILE J CB  1 
ATOM   7138 C CG1 . ILE L 1 50 ? 69.23641  34.61981 9.33241   1.000 91.29208  ?  49  ILE J CG1 1 
ATOM   7139 C CG2 . ILE L 1 50 ? 70.28087  32.87568 10.79636  1.000 90.20171  ?  49  ILE J CG2 1 
ATOM   7140 C CD1 . ILE L 1 50 ? 67.80998  34.14928 9.14580   1.000 79.49596  ?  49  ILE J CD1 1 
ATOM   7141 N N   . GLN L 1 51 ? 72.71960  31.80149 8.76261   1.000 97.33338  ?  50  GLN J N   1 
ATOM   7142 C CA  . GLN L 1 51 ? 73.73192  30.79282 9.05026   1.000 100.53775 ?  50  GLN J CA  1 
ATOM   7143 C C   . GLN L 1 51 ? 75.13534  31.27974 8.71680   1.000 103.81444 ?  50  GLN J C   1 
ATOM   7144 O O   . GLN L 1 51 ? 76.10776  30.75758 9.27140   1.000 105.37653 ?  50  GLN J O   1 
ATOM   7145 C CB  . GLN L 1 51 ? 73.42551  29.50197 8.28523   1.000 101.55305 ?  50  GLN J CB  1 
ATOM   7146 C CG  . GLN L 1 51 ? 72.04744  28.91985 8.57494   1.000 93.89586  ?  50  GLN J CG  1 
ATOM   7147 C CD  . GLN L 1 51 ? 71.91988  28.38733 9.99119   1.000 100.65612 ?  50  GLN J CD  1 
ATOM   7148 O OE1 . GLN L 1 51 ? 72.87258  27.84442 10.55201  1.000 108.52592 ?  50  GLN J OE1 1 
ATOM   7149 N NE2 . GLN L 1 51 ? 70.74042  28.55216 10.58140  1.000 95.40089  ?  50  GLN J NE2 1 
ATOM   7150 N N   . GLU L 1 52 ? 75.26318  32.27158 7.83261   1.000 104.39941 ?  51  GLU J N   1 
ATOM   7151 C CA  . GLU L 1 52 ? 76.57671  32.83628 7.54127   1.000 112.02009 ?  51  GLU J CA  1 
ATOM   7152 C C   . GLU L 1 52 ? 77.06495  33.69906 8.69890   1.000 109.69845 ?  51  GLU J C   1 
ATOM   7153 O O   . GLU L 1 52 ? 78.18659  33.52274 9.18651   1.000 115.12651 ?  51  GLU J O   1 
ATOM   7154 C CB  . GLU L 1 52 ? 76.52753  33.64234 6.24141   1.000 118.46632 ?  51  GLU J CB  1 
ATOM   7155 C CG  . GLU L 1 52 ? 77.47116  34.83529 6.20186   1.000 119.93360 ?  51  GLU J CG  1 
ATOM   7156 C CD  . GLU L 1 52 ? 77.01986  35.90992 5.22827   1.000 132.23657 ?  51  GLU J CD  1 
ATOM   7157 O OE1 . GLU L 1 52 ? 76.79144  35.58592 4.04276   1.000 133.66155 ?  51  GLU J OE1 1 
ATOM   7158 O OE2 . GLU L 1 52 ? 76.89442  37.08019 5.64848   1.000 128.75184 ?  51  GLU J OE2 1 
ATOM   7159 N N   . THR L 1 53 ? 76.22981  34.63319 9.16181   1.000 108.08369 ?  52  THR J N   1 
ATOM   7160 C CA  . THR L 1 53 ? 76.59951  35.44811 10.31277  1.000 108.27288 ?  52  THR J CA  1 
ATOM   7161 C C   . THR L 1 53 ? 76.80863  34.60406 11.56232  1.000 103.01916 ?  52  THR J C   1 
ATOM   7162 O O   . THR L 1 53 ? 77.53705  35.02483 12.46696  1.000 102.48656 ?  52  THR J O   1 
ATOM   7163 C CB  . THR L 1 53 ? 75.53252  36.51694 10.57037  1.000 102.85378 ?  52  THR J CB  1 
ATOM   7164 O OG1 . THR L 1 53 ? 74.23502  35.98090 10.28302  1.000 106.43477 ?  52  THR J OG1 1 
ATOM   7165 C CG2 . THR L 1 53 ? 75.77157  37.73255 9.68604   1.000 99.20034  ?  52  THR J CG2 1 
ATOM   7166 N N   . LEU L 1 54 ? 76.20098  33.41733 11.62226  1.000 102.65318 ?  53  LEU J N   1 
ATOM   7167 C CA  . LEU L 1 54 ? 76.38536  32.54119 12.77364  1.000 103.90194 ?  53  LEU J CA  1 
ATOM   7168 C C   . LEU L 1 54 ? 77.78861  31.94703 12.79404  1.000 109.67692 ?  53  LEU J C   1 
ATOM   7169 O O   . LEU L 1 54 ? 78.49714  32.03945 13.80294  1.000 108.63692 ?  53  LEU J O   1 
ATOM   7170 C CB  . LEU L 1 54 ? 75.33150  31.43425 12.75918  1.000 101.56686 ?  53  LEU J CB  1 
ATOM   7171 C CG  . LEU L 1 54 ? 74.00155  31.74709 13.44603  1.000 95.85285  ?  53  LEU J CG  1 
ATOM   7172 C CD1 . LEU L 1 54 ? 72.92959  30.77695 12.98210  1.000 98.48725  ?  53  LEU J CD1 1 
ATOM   7173 C CD2 . LEU L 1 54 ? 74.14621  31.70403 14.96066  1.000 93.99217  ?  53  LEU J CD2 1 
ATOM   7174 N N   . ARG L 1 55 ? 78.20973  31.33480 11.68338  1.000 112.59189 ?  54  ARG J N   1 
ATOM   7175 C CA  . ARG L 1 55 ? 79.51610  30.68315 11.64703  1.000 117.23827 ?  54  ARG J CA  1 
ATOM   7176 C C   . ARG L 1 55 ? 80.65070  31.69741 11.73890  1.000 117.69782 ?  54  ARG J C   1 
ATOM   7177 O O   . ARG L 1 55 ? 81.69892  31.40778 12.32752  1.000 121.60194 ?  54  ARG J O   1 
ATOM   7178 C CB  . ARG L 1 55 ? 79.65131  29.83874 10.37913  1.000 118.14712 ?  54  ARG J CB  1 
ATOM   7179 C CG  . ARG L 1 55 ? 79.29277  30.57210 9.09942   1.000 117.82226 ?  54  ARG J CG  1 
ATOM   7180 C CD  . ARG L 1 55 ? 79.80042  29.83257 7.87456   1.000 119.48444 ?  54  ARG J CD  1 
ATOM   7181 N NE  . ARG L 1 55 ? 81.25708  29.81726 7.81961   1.000 123.35336 ?  54  ARG J NE  1 
ATOM   7182 C CZ  . ARG L 1 55 ? 81.97342  30.25805 6.79471   1.000 124.79143 ?  54  ARG J CZ  1 
ATOM   7183 N NH1 . ARG L 1 55 ? 81.39781  30.75208 5.71047   1.000 127.11983 ?  54  ARG J NH1 1 
ATOM   7184 N NH2 . ARG L 1 55 ? 83.30075  30.20182 6.85928   1.000 122.20989 ?  54  ARG J NH2 1 
ATOM   7185 N N   . ILE L 1 56 ? 80.46511  32.88838 11.16080  1.000 116.54133 ?  55  ILE J N   1 
ATOM   7186 C CA  . ILE L 1 56 ? 81.48871  33.92711 11.25380  1.000 112.41855 ?  55  ILE J CA  1 
ATOM   7187 C C   . ILE L 1 56 ? 81.68927  34.35290 12.70134  1.000 118.37717 ?  55  ILE J C   1 
ATOM   7188 O O   . ILE L 1 56 ? 82.79485  34.74512 13.09655  1.000 121.15185 ?  55  ILE J O   1 
ATOM   7189 C CB  . ILE L 1 56 ? 81.12319  35.12374 10.35105  1.000 113.15421 ?  55  ILE J CB  1 
ATOM   7190 C CG1 . ILE L 1 56 ? 81.05912  34.69044 8.88617   1.000 111.20003 ?  55  ILE J CG1 1 
ATOM   7191 C CG2 . ILE L 1 56 ? 82.12559  36.25811 10.50716  1.000 108.77836 ?  55  ILE J CG2 1 
ATOM   7192 C CD1 . ILE L 1 56 ? 80.48937  35.74884 7.97294   1.000 104.80472 ?  55  ILE J CD1 1 
ATOM   7193 N N   . ALA L 1 57 ? 80.63631  34.27564 13.51817  1.000 116.53955 ?  56  ALA J N   1 
ATOM   7194 C CA  . ALA L 1 57 ? 80.80034  34.52275 14.94620  1.000 116.00450 ?  56  ALA J CA  1 
ATOM   7195 C C   . ALA L 1 57 ? 81.62082  33.41845 15.60204  1.000 119.66786 ?  56  ALA J C   1 
ATOM   7196 O O   . ALA L 1 57 ? 82.48140  33.69503 16.44575  1.000 126.10668 ?  56  ALA J O   1 
ATOM   7197 C CB  . ALA L 1 57 ? 79.43498  34.65556 15.61999  1.000 106.74792 ?  56  ALA J CB  1 
ATOM   7198 N N   . GLN L 1 58 ? 81.37547  32.16626 15.22530  1.000 117.74176 ?  57  GLN J N   1 
ATOM   7199 C CA  . GLN L 1 58 ? 82.14999  31.04485 15.74762  1.000 119.67136 ?  57  GLN J CA  1 
ATOM   7200 C C   . GLN L 1 58 ? 83.39649  30.80620 14.90070  1.000 118.31940 ?  57  GLN J C   1 
ATOM   7201 O O   . GLN L 1 58 ? 84.52236  30.95596 15.37685  1.000 119.55216 ?  57  GLN J O   1 
ATOM   7202 C CB  . GLN L 1 58 ? 81.30157  29.76985 15.80126  1.000 120.98430 ?  57  GLN J CB  1 
ATOM   7203 C CG  . GLN L 1 58 ? 79.96687  29.92381 16.51809  1.000 119.63548 ?  57  GLN J CG  1 
ATOM   7204 C CD  . GLN L 1 58 ? 78.83790  29.18881 15.81566  1.000 122.25606 ?  57  GLN J CD  1 
ATOM   7205 O OE1 . GLN L 1 58 ? 78.16071  28.35046 16.41125  1.000 119.21382 ?  57  GLN J OE1 1 
ATOM   7206 N NE2 . GLN L 1 58 ? 78.63158  29.50013 14.54250  1.000 125.42039 ?  57  GLN J NE2 1 
HETATM 7207 O O   . HOH M 3 .  ? 20.36127  15.91260 73.95269  1.000 95.81517  ?  101 HOH B O   1 
HETATM 7208 O O   . HOH N 3 .  ? 31.36041  39.91989 10.97941  1.000 91.16229  ?  101 HOH A O   1 
HETATM 7209 O O   . HOH N 3 .  ? 29.41806  30.24666 38.45219  1.000 81.86673  ?  102 HOH A O   1 
HETATM 7210 O O   . HOH N 3 .  ? 16.31812  58.49624 53.38236  1.000 73.74021  ?  103 HOH A O   1 
HETATM 7211 O O   . HOH O 3 .  ? 24.05014  48.59653 28.51283  1.000 104.30636 ?  101 HOH E O   1 
HETATM 7212 O O   . HOH O 3 .  ? 17.09490  19.09919 29.84384  1.000 88.31899  ?  102 HOH E O   1 
HETATM 7213 O O   . HOH P 3 .  ? 34.59215  48.37361 39.18990  1.000 92.03176  ?  101 HOH C O   1 
HETATM 7214 O O   . HOH P 3 .  ? -0.89062  50.43408 59.49283  1.000 86.53071  ?  102 HOH C O   1 
HETATM 7215 O O   . HOH P 3 .  ? 1.11141   52.95427 58.80236  1.000 82.88257  ?  103 HOH C O   1 
HETATM 7216 O O   . HOH Q 3 .  ? 68.83292  70.93103 -4.93396  1.000 89.39164  ?  101 HOH G O   1 
HETATM 7217 O O   . HOH Q 3 .  ? 40.21071  52.08846 32.88084  1.000 88.72508  ?  102 HOH G O   1 
HETATM 7218 O O   . HOH R 3 .  ? 64.36316  65.08620 -4.80803  1.000 92.25395  ?  101 HOH K O   1 
HETATM 7219 O O   . HOH R 3 .  ? 80.67877  57.38272 2.95307   1.000 84.35273  ?  102 HOH K O   1 
HETATM 7220 O O   . HOH S 3 .  ? 55.92701  42.00832 16.47769  1.000 69.86534  ?  101 HOH I O   1 
HETATM 7221 O O   . HOH S 3 .  ? 38.025    33.020   18.096    1.000 111.36554 ?  102 HOH I O   1 
HETATM 7222 O O   . HOH S 3 .  ? 39.89170  32.68464 22.98450  1.000 71.62226  ?  103 HOH I O   1 
HETATM 7223 O O   . HOH T 3 .  ? 66.15928  22.76314 5.60072   1.000 75.38729  ?  101 HOH H O   1 
HETATM 7224 O O   . HOH T 3 .  ? 87.83444  34.63436 21.43863  1.000 72.05857  ?  102 HOH H O   1 
HETATM 7225 O O   . HOH U 3 .  ? 73.25329  39.02641 28.99223  1.000 66.74065  ?  101 HOH L O   1 
HETATM 7226 O O   . HOH V 3 .  ? 70.66610  31.32660 -1.75194  1.000 86.10857  ?  101 HOH J O   1 
HETATM 7227 O O   . HOH V 3 .  ? 69.69950  38.97425 8.19865   1.000 75.99371  ?  102 HOH J O   1 
# 
