data_9EWF
# 
_entry.id   9EWF 
# 
_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   9EWF         pdb_00009ewf 10.2210/pdb9ewf/pdb 
WWPDB D_1292137691 ?            ?                   
# 
_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       2025-02-26 
# 
_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                        9EWF 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-03 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jesko.koehnke@lci.uni-hannover.de 
_pdbx_contact_author.name_first         Jesko 
_pdbx_contact_author.name_last          Koehnke 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7153-1365 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Fan, J.'     1 ? 
'Koehnke, J.' 2 ? 
# 
loop_
_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 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary 'Acs Cent.Sci.'                                  ?      ?    2374-7951 ? ? 10 ? 1481 1489 
'Probing the Origin of Affinity in the GM1-Cholera Toxin Complex through Site-Selective Editing with Fluorine.' 2024 ? 
10.1021/acscentsci.4c00622 39220706 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix'    2019 ? 
10.1107/S2059798319011471  31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jordan, C.'        1  ?                   
primary 'Hayashi, T.'       2  ?                   
primary 'Lobbert, A.'       3  ?                   
primary 'Fan, J.'           4  ?                   
primary 'Teschers, C.S.'    5  ?                   
primary 'Siebold, K.'       6  ?                   
primary 'Aufiero, M.'       7  ?                   
primary 'Pape, F.'          8  ?                   
primary 'Campbell, E.'      9  ?                   
primary 'Axer, A.'          10 ?                   
primary 'Bussmann, K.'      11 ?                   
primary 'Bergander, K.'     12 ?                   
primary 'Kohnke, J.'        13 ?                   
primary 'Gossert, A.D.'     14 ?                   
primary 'Gilmour, R.'       15 0000-0002-3153-6065 
1       'Liebschner, D.'    16 0000-0003-3921-3209 
1       'Afonine, P.V.'     17 0000-0002-5052-991X 
1       'Baker, M.L.'       18 ?                   
1       'Bunkoczi, G.'      19 ?                   
1       'Chen, V.B.'        20 0000-0003-2492-979X 
1       'Croll, T.I.'       21 ?                   
1       'Hintze, B.'        22 0000-0002-4871-2096 
1       'Hung, L.W.'        23 0000-0001-6690-8458 
1       'Jain, S.'          24 ?                   
1       'McCoy, A.J.'       25 ?                   
1       'Moriarty, N.W.'    26 0000-0001-8857-9464 
1       'Oeffner, R.D.'     27 0000-0003-3107-2202 
1       'Poon, B.K.'        28 0000-0001-9633-6067 
1       'Prisant, M.G.'     29 ?                   
1       'Read, R.J.'        30 0000-0001-8273-0047 
1       'Richardson, J.S.'  31 0000-0002-3311-2944 
1       'Richardson, D.C.'  32 ?                   
1       'Sammito, M.D.'     33 0000-0002-8346-9247 
1       'Sobolev, O.V.'     34 0000-0002-0623-3214 
1       'Stockwell, D.H.'   35 ?                   
1       'Terwilliger, T.C.' 36 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'  37 ?                   
1       'Videau, L.L.'      38 ?                   
1       'Williams, C.J.'    39 ?                   
1       'Adams, P.D.'       40 0000-0001-9333-8219 
# 
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 'Cholera enterotoxin subunit B' 11623.267 10  ? ? ? ? 
2 branched    syn 
;2-deoxy-2-fluoro-beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-galactopyranose-(1-4)-[N-acetyl-alpha-neuraminic acid-(2-3)]beta-D-galactopyranose
;
838.735   2   ? ? ? ? 
3 non-polymer syn '(2R,3S,4S,5R,6R)-6-dodecoxy-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol' 350.466   2   ? ? ? ? 
4 water       nat water 18.015    829 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Cholera enterotoxin B chain,Cholera enterotoxin gamma chain,Choleragenoid' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;TPQNITDLCAEYHNTQIHTLNDKIFSYTESLAGKREMAIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTEA
KVEKLCVWNNKTPHAIAAISMAN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;TPQNITDLCAEYHNTQIHTLNDKIFSYTESLAGKREMAIITFKNGATFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTEA
KVEKLCVWNNKTPHAIAAISMAN
;
_entity_poly.pdbx_strand_id                 A,B,C,I,J,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '(2R,3S,4S,5R,6R)-6-dodecoxy-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol' A1H7V 
4 water                                                                     HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   PRO n 
1 3   GLN n 
1 4   ASN n 
1 5   ILE n 
1 6   THR n 
1 7   ASP n 
1 8   LEU n 
1 9   CYS n 
1 10  ALA n 
1 11  GLU n 
1 12  TYR n 
1 13  HIS n 
1 14  ASN n 
1 15  THR n 
1 16  GLN n 
1 17  ILE n 
1 18  HIS n 
1 19  THR n 
1 20  LEU n 
1 21  ASN n 
1 22  ASP n 
1 23  LYS n 
1 24  ILE n 
1 25  PHE n 
1 26  SER n 
1 27  TYR n 
1 28  THR n 
1 29  GLU n 
1 30  SER n 
1 31  LEU n 
1 32  ALA n 
1 33  GLY n 
1 34  LYS n 
1 35  ARG n 
1 36  GLU n 
1 37  MET n 
1 38  ALA n 
1 39  ILE n 
1 40  ILE n 
1 41  THR n 
1 42  PHE n 
1 43  LYS n 
1 44  ASN n 
1 45  GLY n 
1 46  ALA n 
1 47  THR n 
1 48  PHE n 
1 49  GLN n 
1 50  VAL n 
1 51  GLU n 
1 52  VAL n 
1 53  PRO n 
1 54  GLY n 
1 55  SER n 
1 56  GLN n 
1 57  HIS n 
1 58  ILE n 
1 59  ASP n 
1 60  SER n 
1 61  GLN n 
1 62  LYS n 
1 63  LYS n 
1 64  ALA n 
1 65  ILE n 
1 66  GLU n 
1 67  ARG n 
1 68  MET n 
1 69  LYS n 
1 70  ASP n 
1 71  THR n 
1 72  LEU n 
1 73  ARG n 
1 74  ILE n 
1 75  ALA n 
1 76  TYR n 
1 77  LEU n 
1 78  THR n 
1 79  GLU n 
1 80  ALA n 
1 81  LYS n 
1 82  VAL n 
1 83  GLU n 
1 84  LYS n 
1 85  LEU n 
1 86  CYS n 
1 87  VAL n 
1 88  TRP n 
1 89  ASN n 
1 90  ASN n 
1 91  LYS n 
1 92  THR n 
1 93  PRO n 
1 94  HIS n 
1 95  ALA n 
1 96  ILE n 
1 97  ALA n 
1 98  ALA n 
1 99  ILE n 
1 100 SER n 
1 101 MET n 
1 102 ALA n 
1 103 ASN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   103 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'ctxB, toxB, VC_1456' 
_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      'Vibrio cholerae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     666 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 
'WURCS=2.0/4,4,3/[a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_2*F]/1-2-3-4/a3-b2_a4-c1_c3-d1' 
WURCS  PDB2Glycan 1.1.0 
2 2 '[][D-1-deoxy-Galp]{[(3+2)][a-D-Neup5Ac]{}[(4+1)][b-D-GalpNAc]{[(3+1)][b-D-Galp2fluoro]{}}}' LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 2 2 NGA C1 O1 1 GAL O4 HO4 sing ? 
2 2 3 2FG C1 O1 2 NGA O3 HO3 sing ? 
3 2 4 SIA C2 O2 1 GAL O3 HO3 sing ? 
# 
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 
2FG   'D-saccharide, beta linking'  . 2-deoxy-2-fluoro-beta-D-galactopyranose                                   
;2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE; 2-deoxy-2-fluoro-beta-D-galactose; 2-deoxy-2-fluoro-D-galactose; 2-deoxy-2-fluoro-galactose
;
'C6 H11 F O5'    182.147 
A1H7V non-polymer                   . '(2R,3S,4S,5R,6R)-6-dodecoxy-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol' 
'N-[1-[(2R,3R,4S,5S,6R)-3-fluoranyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octadec-4-en-2-yl]octadecanamide' 
'C18 H35 F O5'   350.466 
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 
GAL   'D-saccharide, beta linking'  . beta-D-galactopyranose                                                    
'beta-D-galactose; D-galactose; galactose' 'C6 H12 O6'      180.156 
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 
NGA   'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-galactopyranose                                
;N-acetyl-beta-D-galactosamine; 2-acetamido-2-deoxy-beta-D-galactose; 2-acetamido-2-deoxy-D-galactose; 2-acetamido-2-deoxy-galactose; N-ACETYL-D-GALACTOSAMINE
;
'C8 H15 N O6'    221.208 
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 
SIA   'D-saccharide, alpha linking' . 'N-acetyl-alpha-neuraminic acid'                                          
'N-acetylneuraminic acid; sialic acid; alpha-sialic acid; O-SIALIC ACID' 'C11 H19 N O9'   309.270 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
2FG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp2fluoro                  
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                           
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose              
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                         
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                              
NGA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpNAcb                        
NGA 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-galactopyranosamine 
NGA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GalpNAc                      
NGA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GalNAc                           
SIA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DNeup5Aca                        
SIA 'COMMON NAME'                         GMML     1.0 'N-acetyl-a-D-neuraminic acid'   
SIA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Neup5Ac                      
SIA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Neu5Ac                           
# 
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   THR 1   1   1   THR THR A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   ASN 4   4   4   ASN ASN A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   THR 6   6   6   THR THR A . n 
A 1 7   ASP 7   7   7   ASP ASP A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   CYS 9   9   9   CYS CYS A . n 
A 1 10  ALA 10  10  10  ALA ALA A . n 
A 1 11  GLU 11  11  11  GLU GLU A . n 
A 1 12  TYR 12  12  12  TYR TYR A . n 
A 1 13  HIS 13  13  13  HIS HIS A . n 
A 1 14  ASN 14  14  14  ASN ASN A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  GLN 16  16  16  GLN GLN A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  HIS 18  18  18  HIS HIS A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  ASN 21  21  21  ASN ASN A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ILE 24  24  24  ILE ILE A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  TYR 27  27  27  TYR TYR A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  SER 30  30  30  SER SER A . n 
A 1 31  LEU 31  31  31  LEU LEU A . n 
A 1 32  ALA 32  32  32  ALA ALA A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  ARG 35  35  35  ARG ARG A . n 
A 1 36  GLU 36  36  36  GLU GLU A . n 
A 1 37  MET 37  37  37  MET MET A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  THR 41  41  41  THR THR A . n 
A 1 42  PHE 42  42  42  PHE PHE A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  GLN 49  49  49  GLN GLN A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  PRO 53  53  53  PRO PRO A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  SER 55  55  55  SER SER A . n 
A 1 56  GLN 56  56  56  GLN GLN A . n 
A 1 57  HIS 57  57  57  HIS HIS A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ASP 59  59  59  ASP ASP A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  GLN 61  61  61  GLN GLN A . n 
A 1 62  LYS 62  62  62  LYS LYS A . n 
A 1 63  LYS 63  63  63  LYS LYS A . n 
A 1 64  ALA 64  64  64  ALA ALA A . n 
A 1 65  ILE 65  65  65  ILE ILE A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  LYS 69  69  69  LYS LYS A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  LEU 72  72  72  LEU LEU A . n 
A 1 73  ARG 73  73  73  ARG ARG A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  TYR 76  76  76  TYR TYR A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  THR 78  78  78  THR THR A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  CYS 86  86  86  CYS CYS A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  TRP 88  88  88  TRP TRP A . n 
A 1 89  ASN 89  89  89  ASN ASN A . n 
A 1 90  ASN 90  90  90  ASN ASN A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  THR 92  92  92  THR THR A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  HIS 94  94  94  HIS HIS A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  ILE 99  99  99  ILE ILE A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 MET 101 101 101 MET MET A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 ASN 103 103 103 ASN ASN A . n 
B 1 1   THR 1   1   1   THR THR B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   GLN 3   3   3   GLN GLN B . n 
B 1 4   ASN 4   4   4   ASN ASN B . n 
B 1 5   ILE 5   5   5   ILE ILE B . n 
B 1 6   THR 6   6   6   THR THR B . n 
B 1 7   ASP 7   7   7   ASP ASP B . n 
B 1 8   LEU 8   8   8   LEU LEU B . n 
B 1 9   CYS 9   9   9   CYS CYS B . n 
B 1 10  ALA 10  10  10  ALA ALA B . n 
B 1 11  GLU 11  11  11  GLU GLU B . n 
B 1 12  TYR 12  12  12  TYR TYR B . n 
B 1 13  HIS 13  13  13  HIS HIS B . n 
B 1 14  ASN 14  14  14  ASN ASN B . n 
B 1 15  THR 15  15  15  THR THR B . n 
B 1 16  GLN 16  16  16  GLN GLN B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  HIS 18  18  18  HIS HIS B . n 
B 1 19  THR 19  19  19  THR THR B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  ASN 21  21  21  ASN ASN B . n 
B 1 22  ASP 22  22  22  ASP ASP B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  ILE 24  24  24  ILE ILE B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  TYR 27  27  27  TYR TYR B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLU 29  29  29  GLU GLU B . n 
B 1 30  SER 30  30  30  SER SER B . n 
B 1 31  LEU 31  31  31  LEU LEU B . n 
B 1 32  ALA 32  32  32  ALA ALA B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  ARG 35  35  35  ARG ARG B . n 
B 1 36  GLU 36  36  36  GLU GLU B . n 
B 1 37  MET 37  37  37  MET MET B . n 
B 1 38  ALA 38  38  38  ALA ALA B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  ILE 40  40  40  ILE ILE B . n 
B 1 41  THR 41  41  41  THR THR B . n 
B 1 42  PHE 42  42  42  PHE PHE B . n 
B 1 43  LYS 43  43  43  LYS LYS B . n 
B 1 44  ASN 44  44  44  ASN ASN B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  THR 47  47  47  THR THR B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  GLN 49  49  49  GLN GLN B . n 
B 1 50  VAL 50  50  50  VAL VAL B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  VAL 52  52  52  VAL VAL B . n 
B 1 53  PRO 53  53  53  PRO PRO B . n 
B 1 54  GLY 54  54  54  GLY GLY B . n 
B 1 55  SER 55  55  55  SER SER B . n 
B 1 56  GLN 56  56  56  GLN GLN B . n 
B 1 57  HIS 57  57  57  HIS HIS B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ASP 59  59  59  ASP ASP B . n 
B 1 60  SER 60  60  60  SER SER B . n 
B 1 61  GLN 61  61  61  GLN GLN B . n 
B 1 62  LYS 62  62  62  LYS LYS B . n 
B 1 63  LYS 63  63  63  LYS LYS B . n 
B 1 64  ALA 64  64  64  ALA ALA B . n 
B 1 65  ILE 65  65  65  ILE ILE B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  ARG 67  67  67  ARG ARG B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  LYS 69  69  69  LYS LYS B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  LEU 72  72  72  LEU LEU B . n 
B 1 73  ARG 73  73  73  ARG ARG B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  TYR 76  76  76  TYR TYR B . n 
B 1 77  LEU 77  77  77  LEU LEU B . n 
B 1 78  THR 78  78  78  THR THR B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  LYS 84  84  84  LYS LYS B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  CYS 86  86  86  CYS CYS B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  TRP 88  88  88  TRP TRP B . n 
B 1 89  ASN 89  89  89  ASN ASN B . n 
B 1 90  ASN 90  90  90  ASN ASN B . n 
B 1 91  LYS 91  91  91  LYS LYS B . n 
B 1 92  THR 92  92  92  THR THR B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  HIS 94  94  94  HIS HIS B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ILE 96  96  96  ILE ILE B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  ALA 98  98  98  ALA ALA B . n 
B 1 99  ILE 99  99  99  ILE ILE B . n 
B 1 100 SER 100 100 100 SER SER B . n 
B 1 101 MET 101 101 101 MET MET B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 ASN 103 103 103 ASN ASN B . n 
C 1 1   THR 1   1   1   THR THR C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   GLN 3   3   3   GLN GLN C . n 
C 1 4   ASN 4   4   4   ASN ASN C . n 
C 1 5   ILE 5   5   5   ILE ILE C . n 
C 1 6   THR 6   6   6   THR THR C . n 
C 1 7   ASP 7   7   7   ASP ASP C . n 
C 1 8   LEU 8   8   8   LEU LEU C . n 
C 1 9   CYS 9   9   9   CYS CYS C . n 
C 1 10  ALA 10  10  10  ALA ALA C . n 
C 1 11  GLU 11  11  11  GLU GLU C . n 
C 1 12  TYR 12  12  12  TYR TYR C . n 
C 1 13  HIS 13  13  13  HIS HIS C . n 
C 1 14  ASN 14  14  14  ASN ASN C . n 
C 1 15  THR 15  15  15  THR THR C . n 
C 1 16  GLN 16  16  16  GLN GLN C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  HIS 18  18  18  HIS HIS C . n 
C 1 19  THR 19  19  19  THR THR C . n 
C 1 20  LEU 20  20  20  LEU LEU C . n 
C 1 21  ASN 21  21  21  ASN ASN C . n 
C 1 22  ASP 22  22  22  ASP ASP C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  ILE 24  24  24  ILE ILE C . n 
C 1 25  PHE 25  25  25  PHE PHE C . n 
C 1 26  SER 26  26  26  SER SER C . n 
C 1 27  TYR 27  27  27  TYR TYR C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  GLU 29  29  29  GLU GLU C . n 
C 1 30  SER 30  30  30  SER SER C . n 
C 1 31  LEU 31  31  31  LEU LEU C . n 
C 1 32  ALA 32  32  32  ALA ALA C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  ARG 35  35  35  ARG ARG C . n 
C 1 36  GLU 36  36  36  GLU GLU C . n 
C 1 37  MET 37  37  37  MET MET C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  ILE 39  39  39  ILE ILE C . n 
C 1 40  ILE 40  40  40  ILE ILE C . n 
C 1 41  THR 41  41  41  THR THR C . n 
C 1 42  PHE 42  42  42  PHE PHE C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  ASN 44  44  44  ASN ASN C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  THR 47  47  47  THR THR C . n 
C 1 48  PHE 48  48  48  PHE PHE C . n 
C 1 49  GLN 49  49  49  GLN GLN C . n 
C 1 50  VAL 50  50  50  VAL VAL C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  VAL 52  52  52  VAL VAL C . n 
C 1 53  PRO 53  53  53  PRO PRO C . n 
C 1 54  GLY 54  54  54  GLY GLY C . n 
C 1 55  SER 55  55  55  SER SER C . n 
C 1 56  GLN 56  56  56  GLN GLN C . n 
C 1 57  HIS 57  57  57  HIS HIS C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  ASP 59  59  59  ASP ASP C . n 
C 1 60  SER 60  60  60  SER SER C . n 
C 1 61  GLN 61  61  61  GLN GLN C . n 
C 1 62  LYS 62  62  62  LYS LYS C . n 
C 1 63  LYS 63  63  63  LYS LYS C . n 
C 1 64  ALA 64  64  64  ALA ALA C . n 
C 1 65  ILE 65  65  65  ILE ILE C . n 
C 1 66  GLU 66  66  66  GLU GLU C . n 
C 1 67  ARG 67  67  67  ARG ARG C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  LYS 69  69  69  LYS LYS C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  LEU 72  72  72  LEU LEU C . n 
C 1 73  ARG 73  73  73  ARG ARG C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  TYR 76  76  76  TYR TYR C . n 
C 1 77  LEU 77  77  77  LEU LEU C . n 
C 1 78  THR 78  78  78  THR THR C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  LYS 81  81  81  LYS LYS C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  LYS 84  84  84  LYS LYS C . n 
C 1 85  LEU 85  85  85  LEU LEU C . n 
C 1 86  CYS 86  86  86  CYS CYS C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  TRP 88  88  88  TRP TRP C . n 
C 1 89  ASN 89  89  89  ASN ASN C . n 
C 1 90  ASN 90  90  90  ASN ASN C . n 
C 1 91  LYS 91  91  91  LYS LYS C . n 
C 1 92  THR 92  92  92  THR THR C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  HIS 94  94  94  HIS HIS C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ILE 96  96  96  ILE ILE C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  ALA 98  98  98  ALA ALA C . n 
C 1 99  ILE 99  99  99  ILE ILE C . n 
C 1 100 SER 100 100 100 SER SER C . n 
C 1 101 MET 101 101 101 MET MET C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 ASN 103 103 103 ASN ASN C . n 
D 1 1   THR 1   1   1   THR THR I . n 
D 1 2   PRO 2   2   2   PRO PRO I . n 
D 1 3   GLN 3   3   3   GLN GLN I . n 
D 1 4   ASN 4   4   4   ASN ASN I . n 
D 1 5   ILE 5   5   5   ILE ILE I . n 
D 1 6   THR 6   6   6   THR THR I . n 
D 1 7   ASP 7   7   7   ASP ASP I . n 
D 1 8   LEU 8   8   8   LEU LEU I . n 
D 1 9   CYS 9   9   9   CYS CYS I . n 
D 1 10  ALA 10  10  10  ALA ALA I . n 
D 1 11  GLU 11  11  11  GLU GLU I . n 
D 1 12  TYR 12  12  12  TYR TYR I . n 
D 1 13  HIS 13  13  13  HIS HIS I . n 
D 1 14  ASN 14  14  14  ASN ASN I . n 
D 1 15  THR 15  15  15  THR THR I . n 
D 1 16  GLN 16  16  16  GLN GLN I . n 
D 1 17  ILE 17  17  17  ILE ILE I . n 
D 1 18  HIS 18  18  18  HIS HIS I . n 
D 1 19  THR 19  19  19  THR THR I . n 
D 1 20  LEU 20  20  20  LEU LEU I . n 
D 1 21  ASN 21  21  21  ASN ASN I . n 
D 1 22  ASP 22  22  22  ASP ASP I . n 
D 1 23  LYS 23  23  23  LYS LYS I . n 
D 1 24  ILE 24  24  24  ILE ILE I . n 
D 1 25  PHE 25  25  25  PHE PHE I . n 
D 1 26  SER 26  26  26  SER SER I . n 
D 1 27  TYR 27  27  27  TYR TYR I . n 
D 1 28  THR 28  28  28  THR THR I . n 
D 1 29  GLU 29  29  29  GLU GLU I . n 
D 1 30  SER 30  30  30  SER SER I . n 
D 1 31  LEU 31  31  31  LEU LEU I . n 
D 1 32  ALA 32  32  32  ALA ALA I . n 
D 1 33  GLY 33  33  33  GLY GLY I . n 
D 1 34  LYS 34  34  34  LYS LYS I . n 
D 1 35  ARG 35  35  35  ARG ARG I . n 
D 1 36  GLU 36  36  36  GLU GLU I . n 
D 1 37  MET 37  37  37  MET MET I . n 
D 1 38  ALA 38  38  38  ALA ALA I . n 
D 1 39  ILE 39  39  39  ILE ILE I . n 
D 1 40  ILE 40  40  40  ILE ILE I . n 
D 1 41  THR 41  41  41  THR THR I . n 
D 1 42  PHE 42  42  42  PHE PHE I . n 
D 1 43  LYS 43  43  43  LYS LYS I . n 
D 1 44  ASN 44  44  44  ASN ASN I . n 
D 1 45  GLY 45  45  45  GLY GLY I . n 
D 1 46  ALA 46  46  46  ALA ALA I . n 
D 1 47  THR 47  47  47  THR THR I . n 
D 1 48  PHE 48  48  48  PHE PHE I . n 
D 1 49  GLN 49  49  49  GLN GLN I . n 
D 1 50  VAL 50  50  50  VAL VAL I . n 
D 1 51  GLU 51  51  51  GLU GLU I . n 
D 1 52  VAL 52  52  52  VAL VAL I . n 
D 1 53  PRO 53  53  53  PRO PRO I . n 
D 1 54  GLY 54  54  54  GLY GLY I . n 
D 1 55  SER 55  55  55  SER SER I . n 
D 1 56  GLN 56  56  56  GLN GLN I . n 
D 1 57  HIS 57  57  57  HIS HIS I . n 
D 1 58  ILE 58  58  58  ILE ILE I . n 
D 1 59  ASP 59  59  59  ASP ASP I . n 
D 1 60  SER 60  60  60  SER SER I . n 
D 1 61  GLN 61  61  61  GLN GLN I . n 
D 1 62  LYS 62  62  62  LYS LYS I . n 
D 1 63  LYS 63  63  63  LYS LYS I . n 
D 1 64  ALA 64  64  64  ALA ALA I . n 
D 1 65  ILE 65  65  65  ILE ILE I . n 
D 1 66  GLU 66  66  66  GLU GLU I . n 
D 1 67  ARG 67  67  67  ARG ARG I . n 
D 1 68  MET 68  68  68  MET MET I . n 
D 1 69  LYS 69  69  69  LYS LYS I . n 
D 1 70  ASP 70  70  70  ASP ASP I . n 
D 1 71  THR 71  71  71  THR THR I . n 
D 1 72  LEU 72  72  72  LEU LEU I . n 
D 1 73  ARG 73  73  73  ARG ARG I . n 
D 1 74  ILE 74  74  74  ILE ILE I . n 
D 1 75  ALA 75  75  75  ALA ALA I . n 
D 1 76  TYR 76  76  76  TYR TYR I . n 
D 1 77  LEU 77  77  77  LEU LEU I . n 
D 1 78  THR 78  78  78  THR THR I . n 
D 1 79  GLU 79  79  79  GLU GLU I . n 
D 1 80  ALA 80  80  80  ALA ALA I . n 
D 1 81  LYS 81  81  81  LYS LYS I . n 
D 1 82  VAL 82  82  82  VAL VAL I . n 
D 1 83  GLU 83  83  83  GLU GLU I . n 
D 1 84  LYS 84  84  84  LYS LYS I . n 
D 1 85  LEU 85  85  85  LEU LEU I . n 
D 1 86  CYS 86  86  86  CYS CYS I . n 
D 1 87  VAL 87  87  87  VAL VAL I . n 
D 1 88  TRP 88  88  88  TRP TRP I . n 
D 1 89  ASN 89  89  89  ASN ASN I . n 
D 1 90  ASN 90  90  90  ASN ASN I . n 
D 1 91  LYS 91  91  91  LYS LYS I . n 
D 1 92  THR 92  92  92  THR THR I . n 
D 1 93  PRO 93  93  93  PRO PRO I . n 
D 1 94  HIS 94  94  94  HIS HIS I . n 
D 1 95  ALA 95  95  95  ALA ALA I . n 
D 1 96  ILE 96  96  96  ILE ILE I . n 
D 1 97  ALA 97  97  97  ALA ALA I . n 
D 1 98  ALA 98  98  98  ALA ALA I . n 
D 1 99  ILE 99  99  99  ILE ILE I . n 
D 1 100 SER 100 100 100 SER SER I . n 
D 1 101 MET 101 101 101 MET MET I . n 
D 1 102 ALA 102 102 102 ALA ALA I . n 
D 1 103 ASN 103 103 103 ASN ASN I . n 
E 1 1   THR 1   1   1   THR THR J . n 
E 1 2   PRO 2   2   2   PRO PRO J . n 
E 1 3   GLN 3   3   3   GLN GLN J . n 
E 1 4   ASN 4   4   4   ASN ASN J . n 
E 1 5   ILE 5   5   5   ILE ILE J . n 
E 1 6   THR 6   6   6   THR THR J . n 
E 1 7   ASP 7   7   7   ASP ASP J . n 
E 1 8   LEU 8   8   8   LEU LEU J . n 
E 1 9   CYS 9   9   9   CYS CYS J . n 
E 1 10  ALA 10  10  10  ALA ALA J . n 
E 1 11  GLU 11  11  11  GLU GLU J . n 
E 1 12  TYR 12  12  12  TYR TYR J . n 
E 1 13  HIS 13  13  13  HIS HIS J . n 
E 1 14  ASN 14  14  14  ASN ASN J . n 
E 1 15  THR 15  15  15  THR THR J . n 
E 1 16  GLN 16  16  16  GLN GLN J . n 
E 1 17  ILE 17  17  17  ILE ILE J . n 
E 1 18  HIS 18  18  18  HIS HIS J . n 
E 1 19  THR 19  19  19  THR THR J . n 
E 1 20  LEU 20  20  20  LEU LEU J . n 
E 1 21  ASN 21  21  21  ASN ASN J . n 
E 1 22  ASP 22  22  22  ASP ASP J . n 
E 1 23  LYS 23  23  23  LYS LYS J . n 
E 1 24  ILE 24  24  24  ILE ILE J . n 
E 1 25  PHE 25  25  25  PHE PHE J . n 
E 1 26  SER 26  26  26  SER SER J . n 
E 1 27  TYR 27  27  27  TYR TYR J . n 
E 1 28  THR 28  28  28  THR THR J . n 
E 1 29  GLU 29  29  29  GLU GLU J . n 
E 1 30  SER 30  30  30  SER SER J . n 
E 1 31  LEU 31  31  31  LEU LEU J . n 
E 1 32  ALA 32  32  32  ALA ALA J . n 
E 1 33  GLY 33  33  33  GLY GLY J . n 
E 1 34  LYS 34  34  34  LYS LYS J . n 
E 1 35  ARG 35  35  35  ARG ARG J . n 
E 1 36  GLU 36  36  36  GLU GLU J . n 
E 1 37  MET 37  37  37  MET MET J . n 
E 1 38  ALA 38  38  38  ALA ALA J . n 
E 1 39  ILE 39  39  39  ILE ILE J . n 
E 1 40  ILE 40  40  40  ILE ILE J . n 
E 1 41  THR 41  41  41  THR THR J . n 
E 1 42  PHE 42  42  42  PHE PHE J . n 
E 1 43  LYS 43  43  43  LYS LYS J . n 
E 1 44  ASN 44  44  44  ASN ASN J . n 
E 1 45  GLY 45  45  45  GLY GLY J . n 
E 1 46  ALA 46  46  46  ALA ALA J . n 
E 1 47  THR 47  47  47  THR THR J . n 
E 1 48  PHE 48  48  48  PHE PHE J . n 
E 1 49  GLN 49  49  49  GLN GLN J . n 
E 1 50  VAL 50  50  50  VAL VAL J . n 
E 1 51  GLU 51  51  51  GLU GLU J . n 
E 1 52  VAL 52  52  52  VAL VAL J . n 
E 1 53  PRO 53  53  53  PRO PRO J . n 
E 1 54  GLY 54  54  54  GLY GLY J . n 
E 1 55  SER 55  55  55  SER SER J . n 
E 1 56  GLN 56  56  56  GLN GLN J . n 
E 1 57  HIS 57  57  57  HIS HIS J . n 
E 1 58  ILE 58  58  58  ILE ILE J . n 
E 1 59  ASP 59  59  59  ASP ASP J . n 
E 1 60  SER 60  60  60  SER SER J . n 
E 1 61  GLN 61  61  61  GLN GLN J . n 
E 1 62  LYS 62  62  62  LYS LYS J . n 
E 1 63  LYS 63  63  63  LYS LYS J . n 
E 1 64  ALA 64  64  64  ALA ALA J . n 
E 1 65  ILE 65  65  65  ILE ILE J . n 
E 1 66  GLU 66  66  66  GLU GLU J . n 
E 1 67  ARG 67  67  67  ARG ARG J . n 
E 1 68  MET 68  68  68  MET MET J . n 
E 1 69  LYS 69  69  69  LYS LYS J . n 
E 1 70  ASP 70  70  70  ASP ASP J . n 
E 1 71  THR 71  71  71  THR THR J . n 
E 1 72  LEU 72  72  72  LEU LEU J . n 
E 1 73  ARG 73  73  73  ARG ARG J . n 
E 1 74  ILE 74  74  74  ILE ILE J . n 
E 1 75  ALA 75  75  75  ALA ALA J . n 
E 1 76  TYR 76  76  76  TYR TYR J . n 
E 1 77  LEU 77  77  77  LEU LEU J . n 
E 1 78  THR 78  78  78  THR THR J . n 
E 1 79  GLU 79  79  79  GLU GLU J . n 
E 1 80  ALA 80  80  80  ALA ALA J . n 
E 1 81  LYS 81  81  81  LYS LYS J . n 
E 1 82  VAL 82  82  82  VAL VAL J . n 
E 1 83  GLU 83  83  83  GLU GLU J . n 
E 1 84  LYS 84  84  84  LYS LYS J . n 
E 1 85  LEU 85  85  85  LEU LEU J . n 
E 1 86  CYS 86  86  86  CYS CYS J . n 
E 1 87  VAL 87  87  87  VAL VAL J . n 
E 1 88  TRP 88  88  88  TRP TRP J . n 
E 1 89  ASN 89  89  89  ASN ASN J . n 
E 1 90  ASN 90  90  90  ASN ASN J . n 
E 1 91  LYS 91  91  91  LYS LYS J . n 
E 1 92  THR 92  92  92  THR THR J . n 
E 1 93  PRO 93  93  93  PRO PRO J . n 
E 1 94  HIS 94  94  94  HIS HIS J . n 
E 1 95  ALA 95  95  95  ALA ALA J . n 
E 1 96  ILE 96  96  96  ILE ILE J . n 
E 1 97  ALA 97  97  97  ALA ALA J . n 
E 1 98  ALA 98  98  98  ALA ALA J . n 
E 1 99  ILE 99  99  99  ILE ILE J . n 
E 1 100 SER 100 100 100 SER SER J . n 
E 1 101 MET 101 101 101 MET MET J . n 
E 1 102 ALA 102 102 102 ALA ALA J . n 
E 1 103 ASN 103 103 103 ASN ASN J . n 
F 1 1   THR 1   1   1   THR THR D . n 
F 1 2   PRO 2   2   2   PRO PRO D . n 
F 1 3   GLN 3   3   3   GLN GLN D . n 
F 1 4   ASN 4   4   4   ASN ASN D . n 
F 1 5   ILE 5   5   5   ILE ILE D . n 
F 1 6   THR 6   6   6   THR THR D . n 
F 1 7   ASP 7   7   7   ASP ASP D . n 
F 1 8   LEU 8   8   8   LEU LEU D . n 
F 1 9   CYS 9   9   9   CYS CYS D . n 
F 1 10  ALA 10  10  10  ALA ALA D . n 
F 1 11  GLU 11  11  11  GLU GLU D . n 
F 1 12  TYR 12  12  12  TYR TYR D . n 
F 1 13  HIS 13  13  13  HIS HIS D . n 
F 1 14  ASN 14  14  14  ASN ASN D . n 
F 1 15  THR 15  15  15  THR THR D . n 
F 1 16  GLN 16  16  16  GLN GLN D . n 
F 1 17  ILE 17  17  17  ILE ILE D . n 
F 1 18  HIS 18  18  18  HIS HIS D . n 
F 1 19  THR 19  19  19  THR THR D . n 
F 1 20  LEU 20  20  20  LEU LEU D . n 
F 1 21  ASN 21  21  21  ASN ASN D . n 
F 1 22  ASP 22  22  22  ASP ASP D . n 
F 1 23  LYS 23  23  23  LYS LYS D . n 
F 1 24  ILE 24  24  24  ILE ILE D . n 
F 1 25  PHE 25  25  25  PHE PHE D . n 
F 1 26  SER 26  26  26  SER SER D . n 
F 1 27  TYR 27  27  27  TYR TYR D . n 
F 1 28  THR 28  28  28  THR THR D . n 
F 1 29  GLU 29  29  29  GLU GLU D . n 
F 1 30  SER 30  30  30  SER SER D . n 
F 1 31  LEU 31  31  31  LEU LEU D . n 
F 1 32  ALA 32  32  32  ALA ALA D . n 
F 1 33  GLY 33  33  33  GLY GLY D . n 
F 1 34  LYS 34  34  34  LYS LYS D . n 
F 1 35  ARG 35  35  35  ARG ARG D . n 
F 1 36  GLU 36  36  36  GLU GLU D . n 
F 1 37  MET 37  37  37  MET MET D . n 
F 1 38  ALA 38  38  38  ALA ALA D . n 
F 1 39  ILE 39  39  39  ILE ILE D . n 
F 1 40  ILE 40  40  40  ILE ILE D . n 
F 1 41  THR 41  41  41  THR THR D . n 
F 1 42  PHE 42  42  42  PHE PHE D . n 
F 1 43  LYS 43  43  43  LYS LYS D . n 
F 1 44  ASN 44  44  44  ASN ASN D . n 
F 1 45  GLY 45  45  45  GLY GLY D . n 
F 1 46  ALA 46  46  46  ALA ALA D . n 
F 1 47  THR 47  47  47  THR THR D . n 
F 1 48  PHE 48  48  48  PHE PHE D . n 
F 1 49  GLN 49  49  49  GLN GLN D . n 
F 1 50  VAL 50  50  50  VAL VAL D . n 
F 1 51  GLU 51  51  51  GLU GLU D . n 
F 1 52  VAL 52  52  52  VAL VAL D . n 
F 1 53  PRO 53  53  53  PRO PRO D . n 
F 1 54  GLY 54  54  54  GLY GLY D . n 
F 1 55  SER 55  55  55  SER SER D . n 
F 1 56  GLN 56  56  56  GLN GLN D . n 
F 1 57  HIS 57  57  57  HIS HIS D . n 
F 1 58  ILE 58  58  58  ILE ILE D . n 
F 1 59  ASP 59  59  59  ASP ASP D . n 
F 1 60  SER 60  60  60  SER SER D . n 
F 1 61  GLN 61  61  61  GLN GLN D . n 
F 1 62  LYS 62  62  62  LYS LYS D . n 
F 1 63  LYS 63  63  63  LYS LYS D . n 
F 1 64  ALA 64  64  64  ALA ALA D . n 
F 1 65  ILE 65  65  65  ILE ILE D . n 
F 1 66  GLU 66  66  66  GLU GLU D . n 
F 1 67  ARG 67  67  67  ARG ARG D . n 
F 1 68  MET 68  68  68  MET MET D . n 
F 1 69  LYS 69  69  69  LYS LYS D . n 
F 1 70  ASP 70  70  70  ASP ASP D . n 
F 1 71  THR 71  71  71  THR THR D . n 
F 1 72  LEU 72  72  72  LEU LEU D . n 
F 1 73  ARG 73  73  73  ARG ARG D . n 
F 1 74  ILE 74  74  74  ILE ILE D . n 
F 1 75  ALA 75  75  75  ALA ALA D . n 
F 1 76  TYR 76  76  76  TYR TYR D . n 
F 1 77  LEU 77  77  77  LEU LEU D . n 
F 1 78  THR 78  78  78  THR THR D . n 
F 1 79  GLU 79  79  79  GLU GLU D . n 
F 1 80  ALA 80  80  80  ALA ALA D . n 
F 1 81  LYS 81  81  81  LYS LYS D . n 
F 1 82  VAL 82  82  82  VAL VAL D . n 
F 1 83  GLU 83  83  83  GLU GLU D . n 
F 1 84  LYS 84  84  84  LYS LYS D . n 
F 1 85  LEU 85  85  85  LEU LEU D . n 
F 1 86  CYS 86  86  86  CYS CYS D . n 
F 1 87  VAL 87  87  87  VAL VAL D . n 
F 1 88  TRP 88  88  88  TRP TRP D . n 
F 1 89  ASN 89  89  89  ASN ASN D . n 
F 1 90  ASN 90  90  90  ASN ASN D . n 
F 1 91  LYS 91  91  91  LYS LYS D . n 
F 1 92  THR 92  92  92  THR THR D . n 
F 1 93  PRO 93  93  93  PRO PRO D . n 
F 1 94  HIS 94  94  94  HIS HIS D . n 
F 1 95  ALA 95  95  95  ALA ALA D . n 
F 1 96  ILE 96  96  96  ILE ILE D . n 
F 1 97  ALA 97  97  97  ALA ALA D . n 
F 1 98  ALA 98  98  98  ALA ALA D . n 
F 1 99  ILE 99  99  99  ILE ILE D . n 
F 1 100 SER 100 100 100 SER SER D . n 
F 1 101 MET 101 101 101 MET MET D . n 
F 1 102 ALA 102 102 102 ALA ALA D . n 
F 1 103 ASN 103 103 103 ASN ASN D . n 
G 1 1   THR 1   1   1   THR THR E . n 
G 1 2   PRO 2   2   2   PRO PRO E . n 
G 1 3   GLN 3   3   3   GLN GLN E . n 
G 1 4   ASN 4   4   4   ASN ASN E . n 
G 1 5   ILE 5   5   5   ILE ILE E . n 
G 1 6   THR 6   6   6   THR THR E . n 
G 1 7   ASP 7   7   7   ASP ASP E . n 
G 1 8   LEU 8   8   8   LEU LEU E . n 
G 1 9   CYS 9   9   9   CYS CYS E . n 
G 1 10  ALA 10  10  10  ALA ALA E . n 
G 1 11  GLU 11  11  11  GLU GLU E . n 
G 1 12  TYR 12  12  12  TYR TYR E . n 
G 1 13  HIS 13  13  13  HIS HIS E . n 
G 1 14  ASN 14  14  14  ASN ASN E . n 
G 1 15  THR 15  15  15  THR THR E . n 
G 1 16  GLN 16  16  16  GLN GLN E . n 
G 1 17  ILE 17  17  17  ILE ILE E . n 
G 1 18  HIS 18  18  18  HIS HIS E . n 
G 1 19  THR 19  19  19  THR THR E . n 
G 1 20  LEU 20  20  20  LEU LEU E . n 
G 1 21  ASN 21  21  21  ASN ASN E . n 
G 1 22  ASP 22  22  22  ASP ASP E . n 
G 1 23  LYS 23  23  23  LYS LYS E . n 
G 1 24  ILE 24  24  24  ILE ILE E . n 
G 1 25  PHE 25  25  25  PHE PHE E . n 
G 1 26  SER 26  26  26  SER SER E . n 
G 1 27  TYR 27  27  27  TYR TYR E . n 
G 1 28  THR 28  28  28  THR THR E . n 
G 1 29  GLU 29  29  29  GLU GLU E . n 
G 1 30  SER 30  30  30  SER SER E . n 
G 1 31  LEU 31  31  31  LEU LEU E . n 
G 1 32  ALA 32  32  32  ALA ALA E . n 
G 1 33  GLY 33  33  33  GLY GLY E . n 
G 1 34  LYS 34  34  34  LYS LYS E . n 
G 1 35  ARG 35  35  35  ARG ARG E . n 
G 1 36  GLU 36  36  36  GLU GLU E . n 
G 1 37  MET 37  37  37  MET MET E . n 
G 1 38  ALA 38  38  38  ALA ALA E . n 
G 1 39  ILE 39  39  39  ILE ILE E . n 
G 1 40  ILE 40  40  40  ILE ILE E . n 
G 1 41  THR 41  41  41  THR THR E . n 
G 1 42  PHE 42  42  42  PHE PHE E . n 
G 1 43  LYS 43  43  43  LYS LYS E . n 
G 1 44  ASN 44  44  44  ASN ASN E . n 
G 1 45  GLY 45  45  45  GLY GLY E . n 
G 1 46  ALA 46  46  46  ALA ALA E . n 
G 1 47  THR 47  47  47  THR THR E . n 
G 1 48  PHE 48  48  48  PHE PHE E . n 
G 1 49  GLN 49  49  49  GLN GLN E . n 
G 1 50  VAL 50  50  50  VAL VAL E . n 
G 1 51  GLU 51  51  51  GLU GLU E . n 
G 1 52  VAL 52  52  52  VAL VAL E . n 
G 1 53  PRO 53  53  53  PRO PRO E . n 
G 1 54  GLY 54  54  54  GLY GLY E . n 
G 1 55  SER 55  55  55  SER SER E . n 
G 1 56  GLN 56  56  56  GLN GLN E . n 
G 1 57  HIS 57  57  57  HIS HIS E . n 
G 1 58  ILE 58  58  58  ILE ILE E . n 
G 1 59  ASP 59  59  59  ASP ASP E . n 
G 1 60  SER 60  60  60  SER SER E . n 
G 1 61  GLN 61  61  61  GLN GLN E . n 
G 1 62  LYS 62  62  62  LYS LYS E . n 
G 1 63  LYS 63  63  63  LYS LYS E . n 
G 1 64  ALA 64  64  64  ALA ALA E . n 
G 1 65  ILE 65  65  65  ILE ILE E . n 
G 1 66  GLU 66  66  66  GLU GLU E . n 
G 1 67  ARG 67  67  67  ARG ARG E . n 
G 1 68  MET 68  68  68  MET MET E . n 
G 1 69  LYS 69  69  69  LYS LYS E . n 
G 1 70  ASP 70  70  70  ASP ASP E . n 
G 1 71  THR 71  71  71  THR THR E . n 
G 1 72  LEU 72  72  72  LEU LEU E . n 
G 1 73  ARG 73  73  73  ARG ARG E . n 
G 1 74  ILE 74  74  74  ILE ILE E . n 
G 1 75  ALA 75  75  75  ALA ALA E . n 
G 1 76  TYR 76  76  76  TYR TYR E . n 
G 1 77  LEU 77  77  77  LEU LEU E . n 
G 1 78  THR 78  78  78  THR THR E . n 
G 1 79  GLU 79  79  79  GLU GLU E . n 
G 1 80  ALA 80  80  80  ALA ALA E . n 
G 1 81  LYS 81  81  81  LYS LYS E . n 
G 1 82  VAL 82  82  82  VAL VAL E . n 
G 1 83  GLU 83  83  83  GLU GLU E . n 
G 1 84  LYS 84  84  84  LYS LYS E . n 
G 1 85  LEU 85  85  85  LEU LEU E . n 
G 1 86  CYS 86  86  86  CYS CYS E . n 
G 1 87  VAL 87  87  87  VAL VAL E . n 
G 1 88  TRP 88  88  88  TRP TRP E . n 
G 1 89  ASN 89  89  89  ASN ASN E . n 
G 1 90  ASN 90  90  90  ASN ASN E . n 
G 1 91  LYS 91  91  91  LYS LYS E . n 
G 1 92  THR 92  92  92  THR THR E . n 
G 1 93  PRO 93  93  93  PRO PRO E . n 
G 1 94  HIS 94  94  94  HIS HIS E . n 
G 1 95  ALA 95  95  95  ALA ALA E . n 
G 1 96  ILE 96  96  96  ILE ILE E . n 
G 1 97  ALA 97  97  97  ALA ALA E . n 
G 1 98  ALA 98  98  98  ALA ALA E . n 
G 1 99  ILE 99  99  99  ILE ILE E . n 
G 1 100 SER 100 100 100 SER SER E . n 
G 1 101 MET 101 101 101 MET MET E . n 
G 1 102 ALA 102 102 102 ALA ALA E . n 
G 1 103 ASN 103 103 103 ASN ASN E . n 
H 1 1   THR 1   1   1   THR THR F . n 
H 1 2   PRO 2   2   2   PRO PRO F . n 
H 1 3   GLN 3   3   3   GLN GLN F . n 
H 1 4   ASN 4   4   4   ASN ASN F . n 
H 1 5   ILE 5   5   5   ILE ILE F . n 
H 1 6   THR 6   6   6   THR THR F . n 
H 1 7   ASP 7   7   7   ASP ASP F . n 
H 1 8   LEU 8   8   8   LEU LEU F . n 
H 1 9   CYS 9   9   9   CYS CYS F . n 
H 1 10  ALA 10  10  10  ALA ALA F . n 
H 1 11  GLU 11  11  11  GLU GLU F . n 
H 1 12  TYR 12  12  12  TYR TYR F . n 
H 1 13  HIS 13  13  13  HIS HIS F . n 
H 1 14  ASN 14  14  14  ASN ASN F . n 
H 1 15  THR 15  15  15  THR THR F . n 
H 1 16  GLN 16  16  16  GLN GLN F . n 
H 1 17  ILE 17  17  17  ILE ILE F . n 
H 1 18  HIS 18  18  18  HIS HIS F . n 
H 1 19  THR 19  19  19  THR THR F . n 
H 1 20  LEU 20  20  20  LEU LEU F . n 
H 1 21  ASN 21  21  21  ASN ASN F . n 
H 1 22  ASP 22  22  22  ASP ASP F . n 
H 1 23  LYS 23  23  23  LYS LYS F . n 
H 1 24  ILE 24  24  24  ILE ILE F . n 
H 1 25  PHE 25  25  25  PHE PHE F . n 
H 1 26  SER 26  26  26  SER SER F . n 
H 1 27  TYR 27  27  27  TYR TYR F . n 
H 1 28  THR 28  28  28  THR THR F . n 
H 1 29  GLU 29  29  29  GLU GLU F . n 
H 1 30  SER 30  30  30  SER SER F . n 
H 1 31  LEU 31  31  31  LEU LEU F . n 
H 1 32  ALA 32  32  32  ALA ALA F . n 
H 1 33  GLY 33  33  33  GLY GLY F . n 
H 1 34  LYS 34  34  34  LYS LYS F . n 
H 1 35  ARG 35  35  35  ARG ARG F . n 
H 1 36  GLU 36  36  36  GLU GLU F . n 
H 1 37  MET 37  37  37  MET MET F . n 
H 1 38  ALA 38  38  38  ALA ALA F . n 
H 1 39  ILE 39  39  39  ILE ILE F . n 
H 1 40  ILE 40  40  40  ILE ILE F . n 
H 1 41  THR 41  41  41  THR THR F . n 
H 1 42  PHE 42  42  42  PHE PHE F . n 
H 1 43  LYS 43  43  43  LYS LYS F . n 
H 1 44  ASN 44  44  44  ASN ASN F . n 
H 1 45  GLY 45  45  45  GLY GLY F . n 
H 1 46  ALA 46  46  46  ALA ALA F . n 
H 1 47  THR 47  47  47  THR THR F . n 
H 1 48  PHE 48  48  48  PHE PHE F . n 
H 1 49  GLN 49  49  49  GLN GLN F . n 
H 1 50  VAL 50  50  50  VAL VAL F . n 
H 1 51  GLU 51  51  51  GLU GLU F . n 
H 1 52  VAL 52  52  52  VAL VAL F . n 
H 1 53  PRO 53  53  53  PRO PRO F . n 
H 1 54  GLY 54  54  54  GLY GLY F . n 
H 1 55  SER 55  55  55  SER SER F . n 
H 1 56  GLN 56  56  56  GLN GLN F . n 
H 1 57  HIS 57  57  57  HIS HIS F . n 
H 1 58  ILE 58  58  58  ILE ILE F . n 
H 1 59  ASP 59  59  59  ASP ASP F . n 
H 1 60  SER 60  60  60  SER SER F . n 
H 1 61  GLN 61  61  61  GLN GLN F . n 
H 1 62  LYS 62  62  62  LYS LYS F . n 
H 1 63  LYS 63  63  63  LYS LYS F . n 
H 1 64  ALA 64  64  64  ALA ALA F . n 
H 1 65  ILE 65  65  65  ILE ILE F . n 
H 1 66  GLU 66  66  66  GLU GLU F . n 
H 1 67  ARG 67  67  67  ARG ARG F . n 
H 1 68  MET 68  68  68  MET MET F . n 
H 1 69  LYS 69  69  69  LYS LYS F . n 
H 1 70  ASP 70  70  70  ASP ASP F . n 
H 1 71  THR 71  71  71  THR THR F . n 
H 1 72  LEU 72  72  72  LEU LEU F . n 
H 1 73  ARG 73  73  73  ARG ARG F . n 
H 1 74  ILE 74  74  74  ILE ILE F . n 
H 1 75  ALA 75  75  75  ALA ALA F . n 
H 1 76  TYR 76  76  76  TYR TYR F . n 
H 1 77  LEU 77  77  77  LEU LEU F . n 
H 1 78  THR 78  78  78  THR THR F . n 
H 1 79  GLU 79  79  79  GLU GLU F . n 
H 1 80  ALA 80  80  80  ALA ALA F . n 
H 1 81  LYS 81  81  81  LYS LYS F . n 
H 1 82  VAL 82  82  82  VAL VAL F . n 
H 1 83  GLU 83  83  83  GLU GLU F . n 
H 1 84  LYS 84  84  84  LYS LYS F . n 
H 1 85  LEU 85  85  85  LEU LEU F . n 
H 1 86  CYS 86  86  86  CYS CYS F . n 
H 1 87  VAL 87  87  87  VAL VAL F . n 
H 1 88  TRP 88  88  88  TRP TRP F . n 
H 1 89  ASN 89  89  89  ASN ASN F . n 
H 1 90  ASN 90  90  90  ASN ASN F . n 
H 1 91  LYS 91  91  91  LYS LYS F . n 
H 1 92  THR 92  92  92  THR THR F . n 
H 1 93  PRO 93  93  93  PRO PRO F . n 
H 1 94  HIS 94  94  94  HIS HIS F . n 
H 1 95  ALA 95  95  95  ALA ALA F . n 
H 1 96  ILE 96  96  96  ILE ILE F . n 
H 1 97  ALA 97  97  97  ALA ALA F . n 
H 1 98  ALA 98  98  98  ALA ALA F . n 
H 1 99  ILE 99  99  99  ILE ILE F . n 
H 1 100 SER 100 100 100 SER SER F . n 
H 1 101 MET 101 101 101 MET MET F . n 
H 1 102 ALA 102 102 102 ALA ALA F . n 
H 1 103 ASN 103 103 103 ASN ASN F . n 
I 1 1   THR 1   1   1   THR THR G . n 
I 1 2   PRO 2   2   2   PRO PRO G . n 
I 1 3   GLN 3   3   3   GLN GLN G . n 
I 1 4   ASN 4   4   4   ASN ASN G . n 
I 1 5   ILE 5   5   5   ILE ILE G . n 
I 1 6   THR 6   6   6   THR THR G . n 
I 1 7   ASP 7   7   7   ASP ASP G . n 
I 1 8   LEU 8   8   8   LEU LEU G . n 
I 1 9   CYS 9   9   9   CYS CYS G . n 
I 1 10  ALA 10  10  10  ALA ALA G . n 
I 1 11  GLU 11  11  11  GLU GLU G . n 
I 1 12  TYR 12  12  12  TYR TYR G . n 
I 1 13  HIS 13  13  13  HIS HIS G . n 
I 1 14  ASN 14  14  14  ASN ASN G . n 
I 1 15  THR 15  15  15  THR THR G . n 
I 1 16  GLN 16  16  16  GLN GLN G . n 
I 1 17  ILE 17  17  17  ILE ILE G . n 
I 1 18  HIS 18  18  18  HIS HIS G . n 
I 1 19  THR 19  19  19  THR THR G . n 
I 1 20  LEU 20  20  20  LEU LEU G . n 
I 1 21  ASN 21  21  21  ASN ASN G . n 
I 1 22  ASP 22  22  22  ASP ASP G . n 
I 1 23  LYS 23  23  23  LYS LYS G . n 
I 1 24  ILE 24  24  24  ILE ILE G . n 
I 1 25  PHE 25  25  25  PHE PHE G . n 
I 1 26  SER 26  26  26  SER SER G . n 
I 1 27  TYR 27  27  27  TYR TYR G . n 
I 1 28  THR 28  28  28  THR THR G . n 
I 1 29  GLU 29  29  29  GLU GLU G . n 
I 1 30  SER 30  30  30  SER SER G . n 
I 1 31  LEU 31  31  31  LEU LEU G . n 
I 1 32  ALA 32  32  32  ALA ALA G . n 
I 1 33  GLY 33  33  33  GLY GLY G . n 
I 1 34  LYS 34  34  34  LYS LYS G . n 
I 1 35  ARG 35  35  35  ARG ARG G . n 
I 1 36  GLU 36  36  36  GLU GLU G . n 
I 1 37  MET 37  37  37  MET MET G . n 
I 1 38  ALA 38  38  38  ALA ALA G . n 
I 1 39  ILE 39  39  39  ILE ILE G . n 
I 1 40  ILE 40  40  40  ILE ILE G . n 
I 1 41  THR 41  41  41  THR THR G . n 
I 1 42  PHE 42  42  42  PHE PHE G . n 
I 1 43  LYS 43  43  43  LYS LYS G . n 
I 1 44  ASN 44  44  44  ASN ASN G . n 
I 1 45  GLY 45  45  45  GLY GLY G . n 
I 1 46  ALA 46  46  46  ALA ALA G . n 
I 1 47  THR 47  47  47  THR THR G . n 
I 1 48  PHE 48  48  48  PHE PHE G . n 
I 1 49  GLN 49  49  49  GLN GLN G . n 
I 1 50  VAL 50  50  50  VAL VAL G . n 
I 1 51  GLU 51  51  51  GLU GLU G . n 
I 1 52  VAL 52  52  52  VAL VAL G . n 
I 1 53  PRO 53  53  53  PRO PRO G . n 
I 1 54  GLY 54  54  54  GLY GLY G . n 
I 1 55  SER 55  55  55  SER SER G . n 
I 1 56  GLN 56  56  56  GLN GLN G . n 
I 1 57  HIS 57  57  57  HIS HIS G . n 
I 1 58  ILE 58  58  58  ILE ILE G . n 
I 1 59  ASP 59  59  59  ASP ASP G . n 
I 1 60  SER 60  60  60  SER SER G . n 
I 1 61  GLN 61  61  61  GLN GLN G . n 
I 1 62  LYS 62  62  62  LYS LYS G . n 
I 1 63  LYS 63  63  63  LYS LYS G . n 
I 1 64  ALA 64  64  64  ALA ALA G . n 
I 1 65  ILE 65  65  65  ILE ILE G . n 
I 1 66  GLU 66  66  66  GLU GLU G . n 
I 1 67  ARG 67  67  67  ARG ARG G . n 
I 1 68  MET 68  68  68  MET MET G . n 
I 1 69  LYS 69  69  69  LYS LYS G . n 
I 1 70  ASP 70  70  70  ASP ASP G . n 
I 1 71  THR 71  71  71  THR THR G . n 
I 1 72  LEU 72  72  72  LEU LEU G . n 
I 1 73  ARG 73  73  73  ARG ARG G . n 
I 1 74  ILE 74  74  74  ILE ILE G . n 
I 1 75  ALA 75  75  75  ALA ALA G . n 
I 1 76  TYR 76  76  76  TYR TYR G . n 
I 1 77  LEU 77  77  77  LEU LEU G . n 
I 1 78  THR 78  78  78  THR THR G . n 
I 1 79  GLU 79  79  79  GLU GLU G . n 
I 1 80  ALA 80  80  80  ALA ALA G . n 
I 1 81  LYS 81  81  81  LYS LYS G . n 
I 1 82  VAL 82  82  82  VAL VAL G . n 
I 1 83  GLU 83  83  83  GLU GLU G . n 
I 1 84  LYS 84  84  84  LYS LYS G . n 
I 1 85  LEU 85  85  85  LEU LEU G . n 
I 1 86  CYS 86  86  86  CYS CYS G . n 
I 1 87  VAL 87  87  87  VAL VAL G . n 
I 1 88  TRP 88  88  88  TRP TRP G . n 
I 1 89  ASN 89  89  89  ASN ASN G . n 
I 1 90  ASN 90  90  90  ASN ASN G . n 
I 1 91  LYS 91  91  91  LYS LYS G . n 
I 1 92  THR 92  92  92  THR THR G . n 
I 1 93  PRO 93  93  93  PRO PRO G . n 
I 1 94  HIS 94  94  94  HIS HIS G . n 
I 1 95  ALA 95  95  95  ALA ALA G . n 
I 1 96  ILE 96  96  96  ILE ILE G . n 
I 1 97  ALA 97  97  97  ALA ALA G . n 
I 1 98  ALA 98  98  98  ALA ALA G . n 
I 1 99  ILE 99  99  99  ILE ILE G . n 
I 1 100 SER 100 100 100 SER SER G . n 
I 1 101 MET 101 101 101 MET MET G . n 
I 1 102 ALA 102 102 102 ALA ALA G . n 
I 1 103 ASN 103 103 103 ASN ASN G . n 
J 1 1   THR 1   1   1   THR THR H . n 
J 1 2   PRO 2   2   2   PRO PRO H . n 
J 1 3   GLN 3   3   3   GLN GLN H . n 
J 1 4   ASN 4   4   4   ASN ASN H . n 
J 1 5   ILE 5   5   5   ILE ILE H . n 
J 1 6   THR 6   6   6   THR THR H . n 
J 1 7   ASP 7   7   7   ASP ASP H . n 
J 1 8   LEU 8   8   8   LEU LEU H . n 
J 1 9   CYS 9   9   9   CYS CYS H . n 
J 1 10  ALA 10  10  10  ALA ALA H . n 
J 1 11  GLU 11  11  11  GLU GLU H . n 
J 1 12  TYR 12  12  12  TYR TYR H . n 
J 1 13  HIS 13  13  13  HIS HIS H . n 
J 1 14  ASN 14  14  14  ASN ASN H . n 
J 1 15  THR 15  15  15  THR THR H . n 
J 1 16  GLN 16  16  16  GLN GLN H . n 
J 1 17  ILE 17  17  17  ILE ILE H . n 
J 1 18  HIS 18  18  18  HIS HIS H . n 
J 1 19  THR 19  19  19  THR THR H . n 
J 1 20  LEU 20  20  20  LEU LEU H . n 
J 1 21  ASN 21  21  21  ASN ASN H . n 
J 1 22  ASP 22  22  22  ASP ASP H . n 
J 1 23  LYS 23  23  23  LYS LYS H . n 
J 1 24  ILE 24  24  24  ILE ILE H . n 
J 1 25  PHE 25  25  25  PHE PHE H . n 
J 1 26  SER 26  26  26  SER SER H . n 
J 1 27  TYR 27  27  27  TYR TYR H . n 
J 1 28  THR 28  28  28  THR THR H . n 
J 1 29  GLU 29  29  29  GLU GLU H . n 
J 1 30  SER 30  30  30  SER SER H . n 
J 1 31  LEU 31  31  31  LEU LEU H . n 
J 1 32  ALA 32  32  32  ALA ALA H . n 
J 1 33  GLY 33  33  33  GLY GLY H . n 
J 1 34  LYS 34  34  34  LYS LYS H . n 
J 1 35  ARG 35  35  35  ARG ARG H . n 
J 1 36  GLU 36  36  36  GLU GLU H . n 
J 1 37  MET 37  37  37  MET MET H . n 
J 1 38  ALA 38  38  38  ALA ALA H . n 
J 1 39  ILE 39  39  39  ILE ILE H . n 
J 1 40  ILE 40  40  40  ILE ILE H . n 
J 1 41  THR 41  41  41  THR THR H . n 
J 1 42  PHE 42  42  42  PHE PHE H . n 
J 1 43  LYS 43  43  43  LYS LYS H . n 
J 1 44  ASN 44  44  44  ASN ASN H . n 
J 1 45  GLY 45  45  45  GLY GLY H . n 
J 1 46  ALA 46  46  46  ALA ALA H . n 
J 1 47  THR 47  47  47  THR THR H . n 
J 1 48  PHE 48  48  48  PHE PHE H . n 
J 1 49  GLN 49  49  49  GLN GLN H . n 
J 1 50  VAL 50  50  50  VAL VAL H . n 
J 1 51  GLU 51  51  51  GLU GLU H . n 
J 1 52  VAL 52  52  52  VAL VAL H . n 
J 1 53  PRO 53  53  53  PRO PRO H . n 
J 1 54  GLY 54  54  54  GLY GLY H . n 
J 1 55  SER 55  55  55  SER SER H . n 
J 1 56  GLN 56  56  56  GLN GLN H . n 
J 1 57  HIS 57  57  57  HIS HIS H . n 
J 1 58  ILE 58  58  58  ILE ILE H . n 
J 1 59  ASP 59  59  59  ASP ASP H . n 
J 1 60  SER 60  60  60  SER SER H . n 
J 1 61  GLN 61  61  61  GLN GLN H . n 
J 1 62  LYS 62  62  62  LYS LYS H . n 
J 1 63  LYS 63  63  63  LYS LYS H . n 
J 1 64  ALA 64  64  64  ALA ALA H . n 
J 1 65  ILE 65  65  65  ILE ILE H . n 
J 1 66  GLU 66  66  66  GLU GLU H . n 
J 1 67  ARG 67  67  67  ARG ARG H . n 
J 1 68  MET 68  68  68  MET MET H . n 
J 1 69  LYS 69  69  69  LYS LYS H . n 
J 1 70  ASP 70  70  70  ASP ASP H . n 
J 1 71  THR 71  71  71  THR THR H . n 
J 1 72  LEU 72  72  72  LEU LEU H . n 
J 1 73  ARG 73  73  73  ARG ARG H . n 
J 1 74  ILE 74  74  74  ILE ILE H . n 
J 1 75  ALA 75  75  75  ALA ALA H . n 
J 1 76  TYR 76  76  76  TYR TYR H . n 
J 1 77  LEU 77  77  77  LEU LEU H . n 
J 1 78  THR 78  78  78  THR THR H . n 
J 1 79  GLU 79  79  79  GLU GLU H . n 
J 1 80  ALA 80  80  80  ALA ALA H . n 
J 1 81  LYS 81  81  81  LYS LYS H . n 
J 1 82  VAL 82  82  82  VAL VAL H . n 
J 1 83  GLU 83  83  83  GLU GLU H . n 
J 1 84  LYS 84  84  84  LYS LYS H . n 
J 1 85  LEU 85  85  85  LEU LEU H . n 
J 1 86  CYS 86  86  86  CYS CYS H . n 
J 1 87  VAL 87  87  87  VAL VAL H . n 
J 1 88  TRP 88  88  88  TRP TRP H . n 
J 1 89  ASN 89  89  89  ASN ASN H . n 
J 1 90  ASN 90  90  90  ASN ASN H . n 
J 1 91  LYS 91  91  91  LYS LYS H . n 
J 1 92  THR 92  92  92  THR THR H . n 
J 1 93  PRO 93  93  93  PRO PRO H . n 
J 1 94  HIS 94  94  94  HIS HIS H . n 
J 1 95  ALA 95  95  95  ALA ALA H . n 
J 1 96  ILE 96  96  96  ILE ILE H . n 
J 1 97  ALA 97  97  97  ALA ALA H . n 
J 1 98  ALA 98  98  98  ALA ALA H . n 
J 1 99  ILE 99  99  99  ILE ILE H . n 
J 1 100 SER 100 100 100 SER SER H . n 
J 1 101 MET 101 101 101 MET MET H . n 
J 1 102 ALA 102 102 102 ALA ALA H . n 
J 1 103 ASN 103 103 103 ASN ASN H . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
K 2 GAL 1 K GAL 1 I LIG 201 n 
K 2 NGA 2 K NGA 2 I LIG 201 n 
K 2 2FG 3 K 2FG 3 I LIG 201 n 
K 2 SIA 4 K SIA 4 I LIG 201 n 
L 2 GAL 1 L GAL 1 G LIG 201 n 
L 2 NGA 2 L NGA 2 G LIG 201 n 
L 2 2FG 3 L 2FG 3 G LIG 201 n 
L 2 SIA 4 L SIA 4 G LIG 201 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 SIA   ? ? SIA   ? ? 'SUBJECT OF INVESTIGATION' ? 
2 NGA   ? ? NGA   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 GAL   ? ? GAL   ? ? 'SUBJECT OF INVESTIGATION' ? 
4 2FG   ? ? 2FG   ? ? 'SUBJECT OF INVESTIGATION' ? 
5 A1H7V ? ? A1H7V ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
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 A1H7V 1   201  201  A1H7V LIG I . 
N 3 A1H7V 1   201  201  A1H7V LIG G . 
O 4 HOH   1   201  855  HOH   HOH A . 
O 4 HOH   2   202  490  HOH   HOH A . 
O 4 HOH   3   203  574  HOH   HOH A . 
O 4 HOH   4   204  266  HOH   HOH A . 
O 4 HOH   5   205  118  HOH   HOH A . 
O 4 HOH   6   206  764  HOH   HOH A . 
O 4 HOH   7   207  10   HOH   HOH A . 
O 4 HOH   8   208  333  HOH   HOH A . 
O 4 HOH   9   209  103  HOH   HOH A . 
O 4 HOH   10  210  96   HOH   HOH A . 
O 4 HOH   11  211  91   HOH   HOH A . 
O 4 HOH   12  212  23   HOH   HOH A . 
O 4 HOH   13  213  214  HOH   HOH A . 
O 4 HOH   14  214  446  HOH   HOH A . 
O 4 HOH   15  215  260  HOH   HOH A . 
O 4 HOH   16  216  416  HOH   HOH A . 
O 4 HOH   17  217  2784 HOH   HOH A . 
O 4 HOH   18  218  15   HOH   HOH A . 
O 4 HOH   19  219  172  HOH   HOH A . 
O 4 HOH   20  220  465  HOH   HOH A . 
O 4 HOH   21  221  539  HOH   HOH A . 
O 4 HOH   22  222  204  HOH   HOH A . 
O 4 HOH   23  223  256  HOH   HOH A . 
O 4 HOH   24  224  148  HOH   HOH A . 
O 4 HOH   25  225  194  HOH   HOH A . 
O 4 HOH   26  226  2493 HOH   HOH A . 
O 4 HOH   27  227  340  HOH   HOH A . 
O 4 HOH   28  228  553  HOH   HOH A . 
O 4 HOH   29  229  135  HOH   HOH A . 
O 4 HOH   30  230  361  HOH   HOH A . 
O 4 HOH   31  231  31   HOH   HOH A . 
O 4 HOH   32  232  4088 HOH   HOH A . 
O 4 HOH   33  233  38   HOH   HOH A . 
O 4 HOH   34  234  6    HOH   HOH A . 
O 4 HOH   35  235  376  HOH   HOH A . 
O 4 HOH   36  236  352  HOH   HOH A . 
O 4 HOH   37  237  355  HOH   HOH A . 
O 4 HOH   38  238  64   HOH   HOH A . 
O 4 HOH   39  239  3945 HOH   HOH A . 
O 4 HOH   40  240  179  HOH   HOH A . 
O 4 HOH   41  241  193  HOH   HOH A . 
O 4 HOH   42  242  424  HOH   HOH A . 
O 4 HOH   43  243  276  HOH   HOH A . 
O 4 HOH   44  244  538  HOH   HOH A . 
O 4 HOH   45  245  4339 HOH   HOH A . 
O 4 HOH   46  246  2110 HOH   HOH A . 
O 4 HOH   47  247  247  HOH   HOH A . 
O 4 HOH   48  248  177  HOH   HOH A . 
O 4 HOH   49  249  621  HOH   HOH A . 
O 4 HOH   50  250  476  HOH   HOH A . 
O 4 HOH   51  251  236  HOH   HOH A . 
O 4 HOH   52  252  159  HOH   HOH A . 
O 4 HOH   53  253  176  HOH   HOH A . 
O 4 HOH   54  254  502  HOH   HOH A . 
O 4 HOH   55  255  1337 HOH   HOH A . 
O 4 HOH   56  256  700  HOH   HOH A . 
O 4 HOH   57  257  431  HOH   HOH A . 
O 4 HOH   58  258  288  HOH   HOH A . 
O 4 HOH   59  259  245  HOH   HOH A . 
O 4 HOH   60  260  742  HOH   HOH A . 
O 4 HOH   61  261  4044 HOH   HOH A . 
O 4 HOH   62  262  2889 HOH   HOH A . 
O 4 HOH   63  263  1736 HOH   HOH A . 
O 4 HOH   64  264  1211 HOH   HOH A . 
O 4 HOH   65  265  428  HOH   HOH A . 
O 4 HOH   66  266  4246 HOH   HOH A . 
O 4 HOH   67  267  3931 HOH   HOH A . 
O 4 HOH   68  268  745  HOH   HOH A . 
O 4 HOH   69  269  1183 HOH   HOH A . 
O 4 HOH   70  270  692  HOH   HOH A . 
O 4 HOH   71  271  1953 HOH   HOH A . 
O 4 HOH   72  272  2779 HOH   HOH A . 
O 4 HOH   73  273  2115 HOH   HOH A . 
O 4 HOH   74  274  4577 HOH   HOH A . 
O 4 HOH   75  275  475  HOH   HOH A . 
O 4 HOH   76  276  646  HOH   HOH A . 
P 4 HOH   1   201  419  HOH   HOH B . 
P 4 HOH   2   202  679  HOH   HOH B . 
P 4 HOH   3   203  728  HOH   HOH B . 
P 4 HOH   4   204  4573 HOH   HOH B . 
P 4 HOH   5   205  117  HOH   HOH B . 
P 4 HOH   6   206  1909 HOH   HOH B . 
P 4 HOH   7   207  146  HOH   HOH B . 
P 4 HOH   8   208  2365 HOH   HOH B . 
P 4 HOH   9   209  4330 HOH   HOH B . 
P 4 HOH   10  210  327  HOH   HOH B . 
P 4 HOH   11  211  231  HOH   HOH B . 
P 4 HOH   12  212  192  HOH   HOH B . 
P 4 HOH   13  213  711  HOH   HOH B . 
P 4 HOH   14  214  242  HOH   HOH B . 
P 4 HOH   15  215  463  HOH   HOH B . 
P 4 HOH   16  216  63   HOH   HOH B . 
P 4 HOH   17  217  201  HOH   HOH B . 
P 4 HOH   18  218  77   HOH   HOH B . 
P 4 HOH   19  219  163  HOH   HOH B . 
P 4 HOH   20  220  413  HOH   HOH B . 
P 4 HOH   21  221  460  HOH   HOH B . 
P 4 HOH   22  222  680  HOH   HOH B . 
P 4 HOH   23  223  132  HOH   HOH B . 
P 4 HOH   24  224  28   HOH   HOH B . 
P 4 HOH   25  225  392  HOH   HOH B . 
P 4 HOH   26  226  241  HOH   HOH B . 
P 4 HOH   27  227  252  HOH   HOH B . 
P 4 HOH   28  228  316  HOH   HOH B . 
P 4 HOH   29  229  54   HOH   HOH B . 
P 4 HOH   30  230  293  HOH   HOH B . 
P 4 HOH   31  231  139  HOH   HOH B . 
P 4 HOH   32  232  199  HOH   HOH B . 
P 4 HOH   33  233  517  HOH   HOH B . 
P 4 HOH   34  234  1168 HOH   HOH B . 
P 4 HOH   35  235  128  HOH   HOH B . 
P 4 HOH   36  236  156  HOH   HOH B . 
P 4 HOH   37  237  356  HOH   HOH B . 
P 4 HOH   38  238  189  HOH   HOH B . 
P 4 HOH   39  239  4467 HOH   HOH B . 
P 4 HOH   40  240  430  HOH   HOH B . 
P 4 HOH   41  241  721  HOH   HOH B . 
P 4 HOH   42  242  113  HOH   HOH B . 
P 4 HOH   43  243  81   HOH   HOH B . 
P 4 HOH   44  244  2739 HOH   HOH B . 
P 4 HOH   45  245  346  HOH   HOH B . 
P 4 HOH   46  246  378  HOH   HOH B . 
P 4 HOH   47  247  1494 HOH   HOH B . 
P 4 HOH   48  248  144  HOH   HOH B . 
P 4 HOH   49  249  578  HOH   HOH B . 
P 4 HOH   50  250  2612 HOH   HOH B . 
P 4 HOH   51  251  532  HOH   HOH B . 
P 4 HOH   52  252  3257 HOH   HOH B . 
P 4 HOH   53  253  36   HOH   HOH B . 
P 4 HOH   54  254  470  HOH   HOH B . 
P 4 HOH   55  255  1545 HOH   HOH B . 
P 4 HOH   56  256  610  HOH   HOH B . 
P 4 HOH   57  257  452  HOH   HOH B . 
P 4 HOH   58  258  479  HOH   HOH B . 
P 4 HOH   59  259  308  HOH   HOH B . 
P 4 HOH   60  260  598  HOH   HOH B . 
P 4 HOH   61  261  254  HOH   HOH B . 
P 4 HOH   62  262  499  HOH   HOH B . 
P 4 HOH   63  263  323  HOH   HOH B . 
P 4 HOH   64  264  2017 HOH   HOH B . 
P 4 HOH   65  265  279  HOH   HOH B . 
P 4 HOH   66  266  3028 HOH   HOH B . 
P 4 HOH   67  267  138  HOH   HOH B . 
P 4 HOH   68  268  2452 HOH   HOH B . 
P 4 HOH   69  269  4382 HOH   HOH B . 
P 4 HOH   70  270  4142 HOH   HOH B . 
P 4 HOH   71  271  547  HOH   HOH B . 
P 4 HOH   72  272  1788 HOH   HOH B . 
P 4 HOH   73  273  67   HOH   HOH B . 
P 4 HOH   74  274  178  HOH   HOH B . 
P 4 HOH   75  275  3964 HOH   HOH B . 
P 4 HOH   76  276  3702 HOH   HOH B . 
P 4 HOH   77  277  4023 HOH   HOH B . 
P 4 HOH   78  278  656  HOH   HOH B . 
P 4 HOH   79  279  639  HOH   HOH B . 
P 4 HOH   80  280  408  HOH   HOH B . 
P 4 HOH   81  281  1635 HOH   HOH B . 
P 4 HOH   82  282  984  HOH   HOH B . 
P 4 HOH   83  283  2381 HOH   HOH B . 
P 4 HOH   84  284  1847 HOH   HOH B . 
P 4 HOH   85  285  1465 HOH   HOH B . 
P 4 HOH   86  286  781  HOH   HOH B . 
P 4 HOH   87  287  596  HOH   HOH B . 
P 4 HOH   88  288  3171 HOH   HOH B . 
P 4 HOH   89  289  2439 HOH   HOH B . 
P 4 HOH   90  290  570  HOH   HOH B . 
P 4 HOH   91  291  4006 HOH   HOH B . 
Q 4 HOH   1   4301 4301 HOH   HOH C . 
Q 4 HOH   2   4302 695  HOH   HOH C . 
Q 4 HOH   3   4303 169  HOH   HOH C . 
Q 4 HOH   4   4304 61   HOH   HOH C . 
Q 4 HOH   5   4305 99   HOH   HOH C . 
Q 4 HOH   6   4306 3457 HOH   HOH C . 
Q 4 HOH   7   4307 4181 HOH   HOH C . 
Q 4 HOH   8   4308 65   HOH   HOH C . 
Q 4 HOH   9   4309 107  HOH   HOH C . 
Q 4 HOH   10  4310 166  HOH   HOH C . 
Q 4 HOH   11  4311 184  HOH   HOH C . 
Q 4 HOH   12  4312 500  HOH   HOH C . 
Q 4 HOH   13  4313 56   HOH   HOH C . 
Q 4 HOH   14  4314 33   HOH   HOH C . 
Q 4 HOH   15  4315 399  HOH   HOH C . 
Q 4 HOH   16  4316 167  HOH   HOH C . 
Q 4 HOH   17  4317 631  HOH   HOH C . 
Q 4 HOH   18  4318 612  HOH   HOH C . 
Q 4 HOH   19  4319 211  HOH   HOH C . 
Q 4 HOH   20  4320 143  HOH   HOH C . 
Q 4 HOH   21  4321 4343 HOH   HOH C . 
Q 4 HOH   22  4322 62   HOH   HOH C . 
Q 4 HOH   23  4323 98   HOH   HOH C . 
Q 4 HOH   24  4324 2911 HOH   HOH C . 
Q 4 HOH   25  4325 485  HOH   HOH C . 
Q 4 HOH   26  4326 892  HOH   HOH C . 
Q 4 HOH   27  4327 663  HOH   HOH C . 
Q 4 HOH   28  4328 235  HOH   HOH C . 
Q 4 HOH   29  4329 244  HOH   HOH C . 
Q 4 HOH   30  4330 619  HOH   HOH C . 
Q 4 HOH   31  4331 435  HOH   HOH C . 
Q 4 HOH   32  4332 818  HOH   HOH C . 
Q 4 HOH   33  4333 657  HOH   HOH C . 
Q 4 HOH   34  4334 297  HOH   HOH C . 
Q 4 HOH   35  4335 482  HOH   HOH C . 
Q 4 HOH   36  4336 296  HOH   HOH C . 
Q 4 HOH   37  4337 2923 HOH   HOH C . 
Q 4 HOH   38  4338 4455 HOH   HOH C . 
Q 4 HOH   39  4339 4368 HOH   HOH C . 
Q 4 HOH   40  4340 4007 HOH   HOH C . 
Q 4 HOH   41  4341 3132 HOH   HOH C . 
Q 4 HOH   42  4342 4524 HOH   HOH C . 
Q 4 HOH   43  4343 658  HOH   HOH C . 
Q 4 HOH   44  4344 1340 HOH   HOH C . 
Q 4 HOH   45  4345 4512 HOH   HOH C . 
Q 4 HOH   46  4346 2710 HOH   HOH C . 
Q 4 HOH   47  4347 345  HOH   HOH C . 
Q 4 HOH   48  4348 548  HOH   HOH C . 
Q 4 HOH   49  4349 1683 HOH   HOH C . 
Q 4 HOH   50  4350 1387 HOH   HOH C . 
Q 4 HOH   51  4351 589  HOH   HOH C . 
Q 4 HOH   52  4352 4329 HOH   HOH C . 
Q 4 HOH   53  4353 71   HOH   HOH C . 
Q 4 HOH   54  4354 4321 HOH   HOH C . 
Q 4 HOH   55  4355 543  HOH   HOH C . 
Q 4 HOH   56  4356 966  HOH   HOH C . 
Q 4 HOH   57  4357 3525 HOH   HOH C . 
Q 4 HOH   58  4358 734  HOH   HOH C . 
Q 4 HOH   59  4359 836  HOH   HOH C . 
Q 4 HOH   60  4360 1182 HOH   HOH C . 
Q 4 HOH   61  4361 1290 HOH   HOH C . 
Q 4 HOH   62  4362 4575 HOH   HOH C . 
Q 4 HOH   63  4363 481  HOH   HOH C . 
Q 4 HOH   64  4364 1666 HOH   HOH C . 
Q 4 HOH   65  4365 516  HOH   HOH C . 
Q 4 HOH   66  4366 2459 HOH   HOH C . 
Q 4 HOH   67  4367 1693 HOH   HOH C . 
R 4 HOH   1   301  4318 HOH   HOH I . 
R 4 HOH   2   302  696  HOH   HOH I . 
R 4 HOH   3   303  557  HOH   HOH I . 
R 4 HOH   4   304  321  HOH   HOH I . 
R 4 HOH   5   305  2601 HOH   HOH I . 
R 4 HOH   6   306  354  HOH   HOH I . 
R 4 HOH   7   307  157  HOH   HOH I . 
R 4 HOH   8   308  102  HOH   HOH I . 
R 4 HOH   9   309  259  HOH   HOH I . 
R 4 HOH   10  310  111  HOH   HOH I . 
R 4 HOH   11  311  385  HOH   HOH I . 
R 4 HOH   12  312  87   HOH   HOH I . 
R 4 HOH   13  313  501  HOH   HOH I . 
R 4 HOH   14  314  725  HOH   HOH I . 
R 4 HOH   15  315  101  HOH   HOH I . 
R 4 HOH   16  316  4595 HOH   HOH I . 
R 4 HOH   17  317  301  HOH   HOH I . 
R 4 HOH   18  318  386  HOH   HOH I . 
R 4 HOH   19  319  518  HOH   HOH I . 
R 4 HOH   20  320  160  HOH   HOH I . 
R 4 HOH   21  321  1302 HOH   HOH I . 
R 4 HOH   22  322  51   HOH   HOH I . 
R 4 HOH   23  323  218  HOH   HOH I . 
R 4 HOH   24  324  8    HOH   HOH I . 
R 4 HOH   25  325  22   HOH   HOH I . 
R 4 HOH   26  326  221  HOH   HOH I . 
R 4 HOH   27  327  188  HOH   HOH I . 
R 4 HOH   28  328  161  HOH   HOH I . 
R 4 HOH   29  329  126  HOH   HOH I . 
R 4 HOH   30  330  505  HOH   HOH I . 
R 4 HOH   31  331  383  HOH   HOH I . 
R 4 HOH   32  332  52   HOH   HOH I . 
R 4 HOH   33  333  1193 HOH   HOH I . 
R 4 HOH   34  334  66   HOH   HOH I . 
R 4 HOH   35  335  406  HOH   HOH I . 
R 4 HOH   36  336  4353 HOH   HOH I . 
R 4 HOH   37  337  426  HOH   HOH I . 
R 4 HOH   38  338  227  HOH   HOH I . 
R 4 HOH   39  339  208  HOH   HOH I . 
R 4 HOH   40  340  400  HOH   HOH I . 
R 4 HOH   41  341  1564 HOH   HOH I . 
R 4 HOH   42  342  225  HOH   HOH I . 
R 4 HOH   43  343  191  HOH   HOH I . 
R 4 HOH   44  344  755  HOH   HOH I . 
R 4 HOH   45  345  74   HOH   HOH I . 
R 4 HOH   46  346  4274 HOH   HOH I . 
R 4 HOH   47  347  233  HOH   HOH I . 
R 4 HOH   48  348  660  HOH   HOH I . 
R 4 HOH   49  349  312  HOH   HOH I . 
R 4 HOH   50  350  649  HOH   HOH I . 
R 4 HOH   51  351  723  HOH   HOH I . 
R 4 HOH   52  352  313  HOH   HOH I . 
R 4 HOH   53  353  3855 HOH   HOH I . 
R 4 HOH   54  354  4290 HOH   HOH I . 
R 4 HOH   55  355  533  HOH   HOH I . 
R 4 HOH   56  356  1022 HOH   HOH I . 
R 4 HOH   57  357  1685 HOH   HOH I . 
R 4 HOH   58  358  676  HOH   HOH I . 
R 4 HOH   59  359  3918 HOH   HOH I . 
R 4 HOH   60  360  579  HOH   HOH I . 
R 4 HOH   61  361  2915 HOH   HOH I . 
R 4 HOH   62  362  1667 HOH   HOH I . 
R 4 HOH   63  363  1090 HOH   HOH I . 
R 4 HOH   64  364  403  HOH   HOH I . 
R 4 HOH   65  365  4188 HOH   HOH I . 
R 4 HOH   66  366  1344 HOH   HOH I . 
R 4 HOH   67  367  2203 HOH   HOH I . 
R 4 HOH   68  368  4405 HOH   HOH I . 
R 4 HOH   69  369  358  HOH   HOH I . 
R 4 HOH   70  370  1674 HOH   HOH I . 
R 4 HOH   71  371  3950 HOH   HOH I . 
R 4 HOH   72  372  2376 HOH   HOH I . 
R 4 HOH   73  373  2375 HOH   HOH I . 
R 4 HOH   74  374  1195 HOH   HOH I . 
R 4 HOH   75  375  3940 HOH   HOH I . 
R 4 HOH   76  376  1152 HOH   HOH I . 
R 4 HOH   77  377  1606 HOH   HOH I . 
R 4 HOH   78  378  436  HOH   HOH I . 
R 4 HOH   79  379  2449 HOH   HOH I . 
R 4 HOH   80  380  2944 HOH   HOH I . 
S 4 HOH   1   201  1603 HOH   HOH J . 
S 4 HOH   2   202  425  HOH   HOH J . 
S 4 HOH   3   203  4108 HOH   HOH J . 
S 4 HOH   4   204  248  HOH   HOH J . 
S 4 HOH   5   205  347  HOH   HOH J . 
S 4 HOH   6   206  433  HOH   HOH J . 
S 4 HOH   7   207  93   HOH   HOH J . 
S 4 HOH   8   208  72   HOH   HOH J . 
S 4 HOH   9   209  447  HOH   HOH J . 
S 4 HOH   10  210  582  HOH   HOH J . 
S 4 HOH   11  211  24   HOH   HOH J . 
S 4 HOH   12  212  4567 HOH   HOH J . 
S 4 HOH   13  213  318  HOH   HOH J . 
S 4 HOH   14  214  322  HOH   HOH J . 
S 4 HOH   15  215  366  HOH   HOH J . 
S 4 HOH   16  216  302  HOH   HOH J . 
S 4 HOH   17  217  324  HOH   HOH J . 
S 4 HOH   18  218  197  HOH   HOH J . 
S 4 HOH   19  219  43   HOH   HOH J . 
S 4 HOH   20  220  531  HOH   HOH J . 
S 4 HOH   21  221  1284 HOH   HOH J . 
S 4 HOH   22  222  203  HOH   HOH J . 
S 4 HOH   23  223  21   HOH   HOH J . 
S 4 HOH   24  224  202  HOH   HOH J . 
S 4 HOH   25  225  210  HOH   HOH J . 
S 4 HOH   26  226  396  HOH   HOH J . 
S 4 HOH   27  227  4000 HOH   HOH J . 
S 4 HOH   28  228  243  HOH   HOH J . 
S 4 HOH   29  229  95   HOH   HOH J . 
S 4 HOH   30  230  123  HOH   HOH J . 
S 4 HOH   31  231  50   HOH   HOH J . 
S 4 HOH   32  232  226  HOH   HOH J . 
S 4 HOH   33  233  370  HOH   HOH J . 
S 4 HOH   34  234  555  HOH   HOH J . 
S 4 HOH   35  235  319  HOH   HOH J . 
S 4 HOH   36  236  314  HOH   HOH J . 
S 4 HOH   37  237  671  HOH   HOH J . 
S 4 HOH   38  238  69   HOH   HOH J . 
S 4 HOH   39  239  630  HOH   HOH J . 
S 4 HOH   40  240  106  HOH   HOH J . 
S 4 HOH   41  241  2945 HOH   HOH J . 
S 4 HOH   42  242  14   HOH   HOH J . 
S 4 HOH   43  243  616  HOH   HOH J . 
S 4 HOH   44  244  219  HOH   HOH J . 
S 4 HOH   45  245  275  HOH   HOH J . 
S 4 HOH   46  246  306  HOH   HOH J . 
S 4 HOH   47  247  267  HOH   HOH J . 
S 4 HOH   48  248  216  HOH   HOH J . 
S 4 HOH   49  249  121  HOH   HOH J . 
S 4 HOH   50  250  2717 HOH   HOH J . 
S 4 HOH   51  251  672  HOH   HOH J . 
S 4 HOH   52  252  913  HOH   HOH J . 
S 4 HOH   53  253  360  HOH   HOH J . 
S 4 HOH   54  254  315  HOH   HOH J . 
S 4 HOH   55  255  489  HOH   HOH J . 
S 4 HOH   56  256  330  HOH   HOH J . 
S 4 HOH   57  257  2019 HOH   HOH J . 
S 4 HOH   58  258  320  HOH   HOH J . 
S 4 HOH   59  259  459  HOH   HOH J . 
S 4 HOH   60  260  55   HOH   HOH J . 
S 4 HOH   61  261  3907 HOH   HOH J . 
S 4 HOH   62  262  601  HOH   HOH J . 
S 4 HOH   63  263  1345 HOH   HOH J . 
S 4 HOH   64  264  1225 HOH   HOH J . 
S 4 HOH   65  265  3996 HOH   HOH J . 
S 4 HOH   66  266  353  HOH   HOH J . 
S 4 HOH   67  267  2240 HOH   HOH J . 
S 4 HOH   68  268  168  HOH   HOH J . 
S 4 HOH   69  269  963  HOH   HOH J . 
S 4 HOH   70  270  442  HOH   HOH J . 
S 4 HOH   71  271  1070 HOH   HOH J . 
S 4 HOH   72  272  2190 HOH   HOH J . 
S 4 HOH   73  273  655  HOH   HOH J . 
S 4 HOH   74  274  566  HOH   HOH J . 
S 4 HOH   75  275  1652 HOH   HOH J . 
S 4 HOH   76  276  608  HOH   HOH J . 
S 4 HOH   77  277  438  HOH   HOH J . 
S 4 HOH   78  278  384  HOH   HOH J . 
S 4 HOH   79  279  3334 HOH   HOH J . 
S 4 HOH   80  280  753  HOH   HOH J . 
S 4 HOH   81  281  599  HOH   HOH J . 
S 4 HOH   82  282  4174 HOH   HOH J . 
S 4 HOH   83  283  4190 HOH   HOH J . 
T 4 HOH   1   201  292  HOH   HOH D . 
T 4 HOH   2   202  2386 HOH   HOH D . 
T 4 HOH   3   203  2268 HOH   HOH D . 
T 4 HOH   4   204  4281 HOH   HOH D . 
T 4 HOH   5   205  2742 HOH   HOH D . 
T 4 HOH   6   206  4    HOH   HOH D . 
T 4 HOH   7   207  3953 HOH   HOH D . 
T 4 HOH   8   208  467  HOH   HOH D . 
T 4 HOH   9   209  537  HOH   HOH D . 
T 4 HOH   10  210  85   HOH   HOH D . 
T 4 HOH   11  211  129  HOH   HOH D . 
T 4 HOH   12  212  16   HOH   HOH D . 
T 4 HOH   13  213  464  HOH   HOH D . 
T 4 HOH   14  214  1289 HOH   HOH D . 
T 4 HOH   15  215  4280 HOH   HOH D . 
T 4 HOH   16  216  20   HOH   HOH D . 
T 4 HOH   17  217  142  HOH   HOH D . 
T 4 HOH   18  218  350  HOH   HOH D . 
T 4 HOH   19  219  258  HOH   HOH D . 
T 4 HOH   20  220  115  HOH   HOH D . 
T 4 HOH   21  221  305  HOH   HOH D . 
T 4 HOH   22  222  9    HOH   HOH D . 
T 4 HOH   23  223  104  HOH   HOH D . 
T 4 HOH   24  224  253  HOH   HOH D . 
T 4 HOH   25  225  251  HOH   HOH D . 
T 4 HOH   26  226  511  HOH   HOH D . 
T 4 HOH   27  227  521  HOH   HOH D . 
T 4 HOH   28  228  474  HOH   HOH D . 
T 4 HOH   29  229  469  HOH   HOH D . 
T 4 HOH   30  230  613  HOH   HOH D . 
T 4 HOH   31  231  150  HOH   HOH D . 
T 4 HOH   32  232  1604 HOH   HOH D . 
T 4 HOH   33  233  528  HOH   HOH D . 
T 4 HOH   34  234  59   HOH   HOH D . 
T 4 HOH   35  235  232  HOH   HOH D . 
T 4 HOH   36  236  3    HOH   HOH D . 
T 4 HOH   37  237  606  HOH   HOH D . 
T 4 HOH   38  238  434  HOH   HOH D . 
T 4 HOH   39  239  162  HOH   HOH D . 
T 4 HOH   40  240  196  HOH   HOH D . 
T 4 HOH   41  241  456  HOH   HOH D . 
T 4 HOH   42  242  75   HOH   HOH D . 
T 4 HOH   43  243  32   HOH   HOH D . 
T 4 HOH   44  244  3713 HOH   HOH D . 
T 4 HOH   45  245  136  HOH   HOH D . 
T 4 HOH   46  246  73   HOH   HOH D . 
T 4 HOH   47  247  394  HOH   HOH D . 
T 4 HOH   48  248  255  HOH   HOH D . 
T 4 HOH   49  249  342  HOH   HOH D . 
T 4 HOH   50  250  2499 HOH   HOH D . 
T 4 HOH   51  251  2785 HOH   HOH D . 
T 4 HOH   52  252  397  HOH   HOH D . 
T 4 HOH   53  253  250  HOH   HOH D . 
T 4 HOH   54  254  374  HOH   HOH D . 
T 4 HOH   55  255  284  HOH   HOH D . 
T 4 HOH   56  256  519  HOH   HOH D . 
T 4 HOH   57  257  220  HOH   HOH D . 
T 4 HOH   58  258  458  HOH   HOH D . 
T 4 HOH   59  259  513  HOH   HOH D . 
T 4 HOH   60  260  546  HOH   HOH D . 
T 4 HOH   61  261  4100 HOH   HOH D . 
T 4 HOH   62  262  592  HOH   HOH D . 
T 4 HOH   63  263  240  HOH   HOH D . 
T 4 HOH   64  264  2571 HOH   HOH D . 
T 4 HOH   65  265  422  HOH   HOH D . 
T 4 HOH   66  266  3094 HOH   HOH D . 
T 4 HOH   67  267  387  HOH   HOH D . 
T 4 HOH   68  268  839  HOH   HOH D . 
T 4 HOH   69  269  3972 HOH   HOH D . 
T 4 HOH   70  270  335  HOH   HOH D . 
T 4 HOH   71  271  472  HOH   HOH D . 
T 4 HOH   72  272  1535 HOH   HOH D . 
T 4 HOH   73  273  2878 HOH   HOH D . 
T 4 HOH   74  274  445  HOH   HOH D . 
T 4 HOH   75  275  3644 HOH   HOH D . 
T 4 HOH   76  276  921  HOH   HOH D . 
T 4 HOH   77  277  181  HOH   HOH D . 
T 4 HOH   78  278  2033 HOH   HOH D . 
T 4 HOH   79  279  4273 HOH   HOH D . 
T 4 HOH   80  280  496  HOH   HOH D . 
T 4 HOH   81  281  594  HOH   HOH D . 
T 4 HOH   82  282  4166 HOH   HOH D . 
T 4 HOH   83  283  4180 HOH   HOH D . 
T 4 HOH   84  284  328  HOH   HOH D . 
T 4 HOH   85  285  2010 HOH   HOH D . 
U 4 HOH   1   201  19   HOH   HOH E . 
U 4 HOH   2   202  412  HOH   HOH E . 
U 4 HOH   3   203  1976 HOH   HOH E . 
U 4 HOH   4   204  39   HOH   HOH E . 
U 4 HOH   5   205  100  HOH   HOH E . 
U 4 HOH   6   206  448  HOH   HOH E . 
U 4 HOH   7   207  311  HOH   HOH E . 
U 4 HOH   8   208  222  HOH   HOH E . 
U 4 HOH   9   209  480  HOH   HOH E . 
U 4 HOH   10  210  487  HOH   HOH E . 
U 4 HOH   11  211  125  HOH   HOH E . 
U 4 HOH   12  212  147  HOH   HOH E . 
U 4 HOH   13  213  1111 HOH   HOH E . 
U 4 HOH   14  214  182  HOH   HOH E . 
U 4 HOH   15  215  41   HOH   HOH E . 
U 4 HOH   16  216  151  HOH   HOH E . 
U 4 HOH   17  217  449  HOH   HOH E . 
U 4 HOH   18  218  134  HOH   HOH E . 
U 4 HOH   19  219  40   HOH   HOH E . 
U 4 HOH   20  220  108  HOH   HOH E . 
U 4 HOH   21  221  206  HOH   HOH E . 
U 4 HOH   22  222  97   HOH   HOH E . 
U 4 HOH   23  223  289  HOH   HOH E . 
U 4 HOH   24  224  120  HOH   HOH E . 
U 4 HOH   25  225  303  HOH   HOH E . 
U 4 HOH   26  226  249  HOH   HOH E . 
U 4 HOH   27  227  26   HOH   HOH E . 
U 4 HOH   28  228  165  HOH   HOH E . 
U 4 HOH   29  229  141  HOH   HOH E . 
U 4 HOH   30  230  300  HOH   HOH E . 
U 4 HOH   31  231  45   HOH   HOH E . 
U 4 HOH   32  232  110  HOH   HOH E . 
U 4 HOH   33  233  12   HOH   HOH E . 
U 4 HOH   34  234  614  HOH   HOH E . 
U 4 HOH   35  235  577  HOH   HOH E . 
U 4 HOH   36  236  105  HOH   HOH E . 
U 4 HOH   37  237  529  HOH   HOH E . 
U 4 HOH   38  238  493  HOH   HOH E . 
U 4 HOH   39  239  365  HOH   HOH E . 
U 4 HOH   40  240  84   HOH   HOH E . 
U 4 HOH   41  241  389  HOH   HOH E . 
U 4 HOH   42  242  131  HOH   HOH E . 
U 4 HOH   43  243  343  HOH   HOH E . 
U 4 HOH   44  244  2    HOH   HOH E . 
U 4 HOH   45  245  82   HOH   HOH E . 
U 4 HOH   46  246  684  HOH   HOH E . 
U 4 HOH   47  247  270  HOH   HOH E . 
U 4 HOH   48  248  530  HOH   HOH E . 
U 4 HOH   49  249  674  HOH   HOH E . 
U 4 HOH   50  250  421  HOH   HOH E . 
U 4 HOH   51  251  299  HOH   HOH E . 
U 4 HOH   52  252  341  HOH   HOH E . 
U 4 HOH   53  253  3229 HOH   HOH E . 
U 4 HOH   54  254  600  HOH   HOH E . 
U 4 HOH   55  255  3910 HOH   HOH E . 
U 4 HOH   56  256  3908 HOH   HOH E . 
U 4 HOH   57  257  670  HOH   HOH E . 
U 4 HOH   58  258  551  HOH   HOH E . 
U 4 HOH   59  259  402  HOH   HOH E . 
U 4 HOH   60  260  626  HOH   HOH E . 
U 4 HOH   61  261  457  HOH   HOH E . 
U 4 HOH   62  262  560  HOH   HOH E . 
U 4 HOH   63  263  295  HOH   HOH E . 
U 4 HOH   64  264  3905 HOH   HOH E . 
U 4 HOH   65  265  620  HOH   HOH E . 
U 4 HOH   66  266  3603 HOH   HOH E . 
U 4 HOH   67  267  3965 HOH   HOH E . 
U 4 HOH   68  268  595  HOH   HOH E . 
U 4 HOH   69  269  488  HOH   HOH E . 
U 4 HOH   70  270  2640 HOH   HOH E . 
U 4 HOH   71  271  268  HOH   HOH E . 
U 4 HOH   72  272  739  HOH   HOH E . 
U 4 HOH   73  273  1285 HOH   HOH E . 
U 4 HOH   74  274  228  HOH   HOH E . 
U 4 HOH   75  275  1866 HOH   HOH E . 
U 4 HOH   76  276  782  HOH   HOH E . 
U 4 HOH   77  277  691  HOH   HOH E . 
U 4 HOH   78  278  779  HOH   HOH E . 
U 4 HOH   79  279  586  HOH   HOH E . 
U 4 HOH   80  280  4403 HOH   HOH E . 
U 4 HOH   81  281  3933 HOH   HOH E . 
U 4 HOH   82  282  4393 HOH   HOH E . 
U 4 HOH   83  283  2444 HOH   HOH E . 
U 4 HOH   84  284  451  HOH   HOH E . 
U 4 HOH   85  285  1110 HOH   HOH E . 
U 4 HOH   86  286  337  HOH   HOH E . 
U 4 HOH   87  287  3911 HOH   HOH E . 
U 4 HOH   88  288  1218 HOH   HOH E . 
U 4 HOH   89  289  4093 HOH   HOH E . 
V 4 HOH   1   201  690  HOH   HOH F . 
V 4 HOH   2   202  4039 HOH   HOH F . 
V 4 HOH   3   203  552  HOH   HOH F . 
V 4 HOH   4   204  79   HOH   HOH F . 
V 4 HOH   5   205  1691 HOH   HOH F . 
V 4 HOH   6   206  80   HOH   HOH F . 
V 4 HOH   7   207  4473 HOH   HOH F . 
V 4 HOH   8   208  47   HOH   HOH F . 
V 4 HOH   9   209  549  HOH   HOH F . 
V 4 HOH   10  210  78   HOH   HOH F . 
V 4 HOH   11  211  373  HOH   HOH F . 
V 4 HOH   12  212  3927 HOH   HOH F . 
V 4 HOH   13  213  89   HOH   HOH F . 
V 4 HOH   14  214  53   HOH   HOH F . 
V 4 HOH   15  215  60   HOH   HOH F . 
V 4 HOH   16  216  336  HOH   HOH F . 
V 4 HOH   17  217  13   HOH   HOH F . 
V 4 HOH   18  218  155  HOH   HOH F . 
V 4 HOH   19  219  215  HOH   HOH F . 
V 4 HOH   20  220  4034 HOH   HOH F . 
V 4 HOH   21  221  83   HOH   HOH F . 
V 4 HOH   22  222  29   HOH   HOH F . 
V 4 HOH   23  223  393  HOH   HOH F . 
V 4 HOH   24  224  1597 HOH   HOH F . 
V 4 HOH   25  225  213  HOH   HOH F . 
V 4 HOH   26  226  90   HOH   HOH F . 
V 4 HOH   27  227  264  HOH   HOH F . 
V 4 HOH   28  228  484  HOH   HOH F . 
V 4 HOH   29  229  556  HOH   HOH F . 
V 4 HOH   30  230  137  HOH   HOH F . 
V 4 HOH   31  231  417  HOH   HOH F . 
V 4 HOH   32  232  46   HOH   HOH F . 
V 4 HOH   33  233  27   HOH   HOH F . 
V 4 HOH   34  234  375  HOH   HOH F . 
V 4 HOH   35  235  329  HOH   HOH F . 
V 4 HOH   36  236  116  HOH   HOH F . 
V 4 HOH   37  237  326  HOH   HOH F . 
V 4 HOH   38  238  34   HOH   HOH F . 
V 4 HOH   39  239  2403 HOH   HOH F . 
V 4 HOH   40  240  180  HOH   HOH F . 
V 4 HOH   41  241  280  HOH   HOH F . 
V 4 HOH   42  242  454  HOH   HOH F . 
V 4 HOH   43  243  1107 HOH   HOH F . 
V 4 HOH   44  244  2367 HOH   HOH F . 
V 4 HOH   45  245  544  HOH   HOH F . 
V 4 HOH   46  246  325  HOH   HOH F . 
V 4 HOH   47  247  287  HOH   HOH F . 
V 4 HOH   48  248  588  HOH   HOH F . 
V 4 HOH   49  249  359  HOH   HOH F . 
V 4 HOH   50  250  554  HOH   HOH F . 
V 4 HOH   51  251  70   HOH   HOH F . 
V 4 HOH   52  252  362  HOH   HOH F . 
V 4 HOH   53  253  175  HOH   HOH F . 
V 4 HOH   54  254  702  HOH   HOH F . 
V 4 HOH   55  255  195  HOH   HOH F . 
V 4 HOH   56  256  3906 HOH   HOH F . 
V 4 HOH   57  257  112  HOH   HOH F . 
V 4 HOH   58  258  130  HOH   HOH F . 
V 4 HOH   59  259  1605 HOH   HOH F . 
V 4 HOH   60  260  2948 HOH   HOH F . 
V 4 HOH   61  261  200  HOH   HOH F . 
V 4 HOH   62  262  507  HOH   HOH F . 
V 4 HOH   63  263  1587 HOH   HOH F . 
V 4 HOH   64  264  409  HOH   HOH F . 
V 4 HOH   65  265  3040 HOH   HOH F . 
V 4 HOH   66  266  282  HOH   HOH F . 
V 4 HOH   67  267  4336 HOH   HOH F . 
V 4 HOH   68  268  634  HOH   HOH F . 
V 4 HOH   69  269  1109 HOH   HOH F . 
V 4 HOH   70  270  2217 HOH   HOH F . 
V 4 HOH   71  271  437  HOH   HOH F . 
V 4 HOH   72  272  4337 HOH   HOH F . 
V 4 HOH   73  273  607  HOH   HOH F . 
V 4 HOH   74  274  3736 HOH   HOH F . 
V 4 HOH   75  275  885  HOH   HOH F . 
V 4 HOH   76  276  441  HOH   HOH F . 
V 4 HOH   77  277  4422 HOH   HOH F . 
V 4 HOH   78  278  632  HOH   HOH F . 
V 4 HOH   79  279  2175 HOH   HOH F . 
V 4 HOH   80  280  2060 HOH   HOH F . 
V 4 HOH   81  281  847  HOH   HOH F . 
V 4 HOH   82  282  440  HOH   HOH F . 
V 4 HOH   83  283  3884 HOH   HOH F . 
V 4 HOH   84  284  541  HOH   HOH F . 
V 4 HOH   85  285  1503 HOH   HOH F . 
W 4 HOH   1   301  744  HOH   HOH G . 
W 4 HOH   2   302  234  HOH   HOH G . 
W 4 HOH   3   303  153  HOH   HOH G . 
W 4 HOH   4   304  212  HOH   HOH G . 
W 4 HOH   5   305  379  HOH   HOH G . 
W 4 HOH   6   306  580  HOH   HOH G . 
W 4 HOH   7   307  629  HOH   HOH G . 
W 4 HOH   8   308  1223 HOH   HOH G . 
W 4 HOH   9   309  675  HOH   HOH G . 
W 4 HOH   10  310  4419 HOH   HOH G . 
W 4 HOH   11  311  274  HOH   HOH G . 
W 4 HOH   12  312  271  HOH   HOH G . 
W 4 HOH   13  313  11   HOH   HOH G . 
W 4 HOH   14  314  278  HOH   HOH G . 
W 4 HOH   15  315  114  HOH   HOH G . 
W 4 HOH   16  316  391  HOH   HOH G . 
W 4 HOH   17  317  901  HOH   HOH G . 
W 4 HOH   18  318  154  HOH   HOH G . 
W 4 HOH   19  319  262  HOH   HOH G . 
W 4 HOH   20  320  49   HOH   HOH G . 
W 4 HOH   21  321  7    HOH   HOH G . 
W 4 HOH   22  322  149  HOH   HOH G . 
W 4 HOH   23  323  277  HOH   HOH G . 
W 4 HOH   24  324  122  HOH   HOH G . 
W 4 HOH   25  325  17   HOH   HOH G . 
W 4 HOH   26  326  283  HOH   HOH G . 
W 4 HOH   27  327  455  HOH   HOH G . 
W 4 HOH   28  328  119  HOH   HOH G . 
W 4 HOH   29  329  1864 HOH   HOH G . 
W 4 HOH   30  330  42   HOH   HOH G . 
W 4 HOH   31  331  371  HOH   HOH G . 
W 4 HOH   32  332  44   HOH   HOH G . 
W 4 HOH   33  333  35   HOH   HOH G . 
W 4 HOH   34  334  545  HOH   HOH G . 
W 4 HOH   35  335  223  HOH   HOH G . 
W 4 HOH   36  336  2071 HOH   HOH G . 
W 4 HOH   37  337  68   HOH   HOH G . 
W 4 HOH   38  338  418  HOH   HOH G . 
W 4 HOH   39  339  491  HOH   HOH G . 
W 4 HOH   40  340  76   HOH   HOH G . 
W 4 HOH   41  341  760  HOH   HOH G . 
W 4 HOH   42  342  92   HOH   HOH G . 
W 4 HOH   43  343  4304 HOH   HOH G . 
W 4 HOH   44  344  4158 HOH   HOH G . 
W 4 HOH   45  345  1154 HOH   HOH G . 
W 4 HOH   46  346  3903 HOH   HOH G . 
W 4 HOH   47  347  2265 HOH   HOH G . 
W 4 HOH   48  348  367  HOH   HOH G . 
W 4 HOH   49  349  593  HOH   HOH G . 
W 4 HOH   50  350  164  HOH   HOH G . 
W 4 HOH   51  351  697  HOH   HOH G . 
W 4 HOH   52  352  239  HOH   HOH G . 
W 4 HOH   53  353  395  HOH   HOH G . 
W 4 HOH   54  354  4055 HOH   HOH G . 
W 4 HOH   55  355  257  HOH   HOH G . 
W 4 HOH   56  356  265  HOH   HOH G . 
W 4 HOH   57  357  509  HOH   HOH G . 
W 4 HOH   58  358  1895 HOH   HOH G . 
W 4 HOH   59  359  523  HOH   HOH G . 
W 4 HOH   60  360  450  HOH   HOH G . 
W 4 HOH   61  361  401  HOH   HOH G . 
W 4 HOH   62  362  3926 HOH   HOH G . 
W 4 HOH   63  363  3810 HOH   HOH G . 
W 4 HOH   64  364  269  HOH   HOH G . 
W 4 HOH   65  365  443  HOH   HOH G . 
W 4 HOH   66  366  2082 HOH   HOH G . 
W 4 HOH   67  367  4320 HOH   HOH G . 
W 4 HOH   68  368  140  HOH   HOH G . 
W 4 HOH   69  369  3915 HOH   HOH G . 
W 4 HOH   70  370  1787 HOH   HOH G . 
W 4 HOH   71  371  3625 HOH   HOH G . 
W 4 HOH   72  372  1569 HOH   HOH G . 
X 4 HOH   1   201  3943 HOH   HOH H . 
X 4 HOH   2   202  4443 HOH   HOH H . 
X 4 HOH   3   203  661  HOH   HOH H . 
X 4 HOH   4   204  796  HOH   HOH H . 
X 4 HOH   5   205  377  HOH   HOH H . 
X 4 HOH   6   206  3194 HOH   HOH H . 
X 4 HOH   7   207  473  HOH   HOH H . 
X 4 HOH   8   208  25   HOH   HOH H . 
X 4 HOH   9   209  145  HOH   HOH H . 
X 4 HOH   10  210  173  HOH   HOH H . 
X 4 HOH   11  211  124  HOH   HOH H . 
X 4 HOH   12  212  174  HOH   HOH H . 
X 4 HOH   13  213  363  HOH   HOH H . 
X 4 HOH   14  214  209  HOH   HOH H . 
X 4 HOH   15  215  207  HOH   HOH H . 
X 4 HOH   16  216  127  HOH   HOH H . 
X 4 HOH   17  217  229  HOH   HOH H . 
X 4 HOH   18  218  4002 HOH   HOH H . 
X 4 HOH   19  219  668  HOH   HOH H . 
X 4 HOH   20  220  882  HOH   HOH H . 
X 4 HOH   21  221  57   HOH   HOH H . 
X 4 HOH   22  222  48   HOH   HOH H . 
X 4 HOH   23  223  230  HOH   HOH H . 
X 4 HOH   24  224  652  HOH   HOH H . 
X 4 HOH   25  225  357  HOH   HOH H . 
X 4 HOH   26  226  364  HOH   HOH H . 
X 4 HOH   27  227  152  HOH   HOH H . 
X 4 HOH   28  228  414  HOH   HOH H . 
X 4 HOH   29  229  332  HOH   HOH H . 
X 4 HOH   30  230  185  HOH   HOH H . 
X 4 HOH   31  231  625  HOH   HOH H . 
X 4 HOH   32  232  504  HOH   HOH H . 
X 4 HOH   33  233  158  HOH   HOH H . 
X 4 HOH   34  234  348  HOH   HOH H . 
X 4 HOH   35  235  285  HOH   HOH H . 
X 4 HOH   36  236  294  HOH   HOH H . 
X 4 HOH   37  237  88   HOH   HOH H . 
X 4 HOH   38  238  667  HOH   HOH H . 
X 4 HOH   39  239  686  HOH   HOH H . 
X 4 HOH   40  240  420  HOH   HOH H . 
X 4 HOH   41  241  558  HOH   HOH H . 
X 4 HOH   42  242  1373 HOH   HOH H . 
X 4 HOH   43  243  498  HOH   HOH H . 
X 4 HOH   44  244  281  HOH   HOH H . 
X 4 HOH   45  245  573  HOH   HOH H . 
X 4 HOH   46  246  3917 HOH   HOH H . 
X 4 HOH   47  247  3942 HOH   HOH H . 
X 4 HOH   48  248  171  HOH   HOH H . 
X 4 HOH   49  249  237  HOH   HOH H . 
X 4 HOH   50  250  453  HOH   HOH H . 
X 4 HOH   51  251  468  HOH   HOH H . 
X 4 HOH   52  252  388  HOH   HOH H . 
X 4 HOH   53  253  58   HOH   HOH H . 
X 4 HOH   54  254  3521 HOH   HOH H . 
X 4 HOH   55  255  339  HOH   HOH H . 
X 4 HOH   56  256  187  HOH   HOH H . 
X 4 HOH   57  257  18   HOH   HOH H . 
X 4 HOH   58  258  461  HOH   HOH H . 
X 4 HOH   59  259  3944 HOH   HOH H . 
X 4 HOH   60  260  390  HOH   HOH H . 
X 4 HOH   61  261  198  HOH   HOH H . 
X 4 HOH   62  262  1003 HOH   HOH H . 
X 4 HOH   63  263  398  HOH   HOH H . 
X 4 HOH   64  264  439  HOH   HOH H . 
X 4 HOH   65  265  3925 HOH   HOH H . 
X 4 HOH   66  266  510  HOH   HOH H . 
X 4 HOH   67  267  3134 HOH   HOH H . 
X 4 HOH   68  268  4011 HOH   HOH H . 
X 4 HOH   69  269  4451 HOH   HOH H . 
X 4 HOH   70  270  2457 HOH   HOH H . 
X 4 HOH   71  271  623  HOH   HOH H . 
X 4 HOH   72  272  3660 HOH   HOH H . 
X 4 HOH   73  273  1994 HOH   HOH H . 
X 4 HOH   74  274  170  HOH   HOH H . 
X 4 HOH   75  275  751  HOH   HOH H . 
X 4 HOH   76  276  4087 HOH   HOH H . 
X 4 HOH   77  277  1455 HOH   HOH H . 
X 4 HOH   78  278  787  HOH   HOH H . 
X 4 HOH   79  279  1831 HOH   HOH H . 
X 4 HOH   80  280  309  HOH   HOH H . 
X 4 HOH   81  281  1227 HOH   HOH H . 
X 4 HOH   82  282  3226 HOH   HOH H . 
X 4 HOH   83  283  466  HOH   HOH H . 
X 4 HOH   84  284  349  HOH   HOH H . 
X 4 HOH   85  285  494  HOH   HOH H . 
X 4 HOH   86  286  2725 HOH   HOH H . 
X 4 HOH   87  287  637  HOH   HOH H . 
X 4 HOH   88  288  186  HOH   HOH H . 
X 4 HOH   89  289  896  HOH   HOH H . 
X 4 HOH   90  290  2003 HOH   HOH H . 
X 4 HOH   91  291  310  HOH   HOH H . 
X 4 HOH   92  292  2281 HOH   HOH H . 
X 4 HOH   93  293  382  HOH   HOH H . 
X 4 HOH   94  294  719  HOH   HOH H . 
X 4 HOH   95  295  1815 HOH   HOH H . 
X 4 HOH   96  296  793  HOH   HOH H . 
X 4 HOH   97  297  429  HOH   HOH H . 
X 4 HOH   98  298  587  HOH   HOH H . 
X 4 HOH   99  299  4412 HOH   HOH H . 
X 4 HOH   100 300  2101 HOH   HOH H . 
X 4 HOH   101 301  483  HOH   HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 0 D HIS   13  ? ND1 ? F HIS   13 ND1 
2  1 Y 0 D HIS   13  ? CD2 ? F HIS   13 CD2 
3  1 N 1 I A1H7V 201 ? CAC ? M A1H7V 1  CAC 
4  1 N 1 I A1H7V 201 ? CAD ? M A1H7V 1  CAD 
5  1 N 1 I A1H7V 201 ? CAE ? M A1H7V 1  CAE 
6  1 N 1 I A1H7V 201 ? CAF ? M A1H7V 1  CAF 
7  1 N 1 I A1H7V 201 ? CAG ? M A1H7V 1  CAG 
8  1 N 1 I A1H7V 201 ? CAH ? M A1H7V 1  CAH 
9  1 N 1 I A1H7V 201 ? CAI ? M A1H7V 1  CAI 
10 1 N 1 I A1H7V 201 ? CAJ ? M A1H7V 1  CAJ 
11 1 N 1 I A1H7V 201 ? CAK ? M A1H7V 1  CAK 
12 1 N 1 I A1H7V 201 ? CAL ? M A1H7V 1  CAL 
13 1 N 1 G A1H7V 201 ? CAC ? N A1H7V 1  CAC 
14 1 N 1 G A1H7V 201 ? CAD ? N A1H7V 1  CAD 
15 1 N 1 G A1H7V 201 ? CAE ? N A1H7V 1  CAE 
16 1 N 1 G A1H7V 201 ? CAF ? N A1H7V 1  CAF 
17 1 N 1 G A1H7V 201 ? CAG ? N A1H7V 1  CAG 
18 1 N 1 G A1H7V 201 ? CAH ? N A1H7V 1  CAH 
19 1 N 1 G A1H7V 201 ? CAI ? N A1H7V 1  CAI 
20 1 N 1 G A1H7V 201 ? CAJ ? N A1H7V 1  CAJ 
21 1 N 1 G A1H7V 201 ? CAK ? N A1H7V 1  CAK 
22 1 N 1 G A1H7V 201 ? CAL ? N A1H7V 1  CAL 
# 
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 ? ? ? 1.21_5190 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .         4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EWF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     132.516 
_cell.length_a_esd                 ? 
_cell.length_b                     132.516 
_cell.length_b_esd                 ? 
_cell.length_c                     113.853 
_cell.length_c_esd                 ? 
_cell.volume                       1999314.497 
_cell.volume_esd                   ? 
_cell.Z_PDB                        80 
_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                         9EWF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                90 
_symmetry.space_group_name_Hall            'P 4ab 2ab' 
_symmetry.space_group_name_H-M             'P 4 21 2' 
_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                   9EWF 
_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             2.15 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.79 
_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    '0.1M MES/Imidazole pH 7.5, 0.03M MgCl2, 0.03M CaCl2, 16% PEG1000, 12% PEG3350 and 10% MPD' 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-12-17 
_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   1.033210 
_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                        'PETRA III, DESY BEAMLINE P11' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.033210 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   P11 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, DESY' 
# 
_reflns.B_iso_Wilson_estimate                          27.85 
_reflns.entry_id                                       9EWF 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.10 
_reflns.d_resolution_low                               46.85 
_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                                     112970 
_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                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.6 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.196 
_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                                    2.10 
_reflns_shell.d_res_low                                     2.16 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4567 
_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                               0.418 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.667 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.405 
_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                               35.05 
_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                                 9EWF 
_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                            2.10 
_refine.ls_d_res_low                             46.85 
_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                     112970 
_refine.ls_number_reflns_R_free                  5701 
_refine.ls_number_reflns_R_work                  107269 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.90 
_refine.ls_percent_reflns_R_free                 5.05 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1851 
_refine.ls_R_factor_R_free                       0.2213 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1832 
_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                          1.33 
_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                      ? 
_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                 22.2070 
_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                            0.2188 
_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                       2.10 
_refine_hist.d_res_low                        46.85 
_refine_hist.number_atoms_solvent             829 
_refine_hist.number_atoms_total               9109 
_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        8140 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         140 
_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' ? 0.0042  ? 8428  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7174  ? 11418 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0467  ? 1352  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0040  ? 1436  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.0189 ? 3158  ? 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' 2.10 2.12  . . 208 3539 99.95  . . . . 0.2795 . . . . . . . . . . . 0.2862 
'X-RAY DIFFRACTION' 2.12 2.15  . . 212 3596 99.97  . . . . 0.2602 . . . . . . . . . . . 0.3236 
'X-RAY DIFFRACTION' 2.15 2.18  . . 200 3552 99.95  . . . . 0.2576 . . . . . . . . . . . 0.2545 
'X-RAY DIFFRACTION' 2.18 2.20  . . 166 3613 99.76  . . . . 0.2548 . . . . . . . . . . . 0.2900 
'X-RAY DIFFRACTION' 2.20 2.23  . . 219 3522 99.95  . . . . 0.2614 . . . . . . . . . . . 0.2650 
'X-RAY DIFFRACTION' 2.23 2.26  . . 188 3547 99.49  . . . . 0.3009 . . . . . . . . . . . 0.3878 
'X-RAY DIFFRACTION' 2.26 2.29  . . 181 3590 99.95  . . . . 0.2486 . . . . . . . . . . . 0.2729 
'X-RAY DIFFRACTION' 2.29 2.33  . . 191 3580 99.95  . . . . 0.2310 . . . . . . . . . . . 0.2818 
'X-RAY DIFFRACTION' 2.33 2.37  . . 198 3587 100.00 . . . . 0.2300 . . . . . . . . . . . 0.2440 
'X-RAY DIFFRACTION' 2.37 2.40  . . 243 3508 100.00 . . . . 0.2162 . . . . . . . . . . . 0.2555 
'X-RAY DIFFRACTION' 2.40 2.45  . . 192 3565 100.00 . . . . 0.2225 . . . . . . . . . . . 0.2364 
'X-RAY DIFFRACTION' 2.45 2.49  . . 191 3571 100.00 . . . . 0.2209 . . . . . . . . . . . 0.3021 
'X-RAY DIFFRACTION' 2.49 2.54  . . 210 3578 100.00 . . . . 0.1983 . . . . . . . . . . . 0.2177 
'X-RAY DIFFRACTION' 2.54 2.59  . . 167 3572 100.00 . . . . 0.2049 . . . . . . . . . . . 0.2194 
'X-RAY DIFFRACTION' 2.59 2.65  . . 155 3679 100.00 . . . . 0.1924 . . . . . . . . . . . 0.2403 
'X-RAY DIFFRACTION' 2.65 2.71  . . 195 3550 100.00 . . . . 0.1858 . . . . . . . . . . . 0.2185 
'X-RAY DIFFRACTION' 2.71 2.77  . . 183 3598 100.00 . . . . 0.1785 . . . . . . . . . . . 0.2075 
'X-RAY DIFFRACTION' 2.78 2.85  . . 156 3571 100.00 . . . . 0.1778 . . . . . . . . . . . 0.2392 
'X-RAY DIFFRACTION' 2.85 2.93  . . 179 3602 100.00 . . . . 0.1800 . . . . . . . . . . . 0.2416 
'X-RAY DIFFRACTION' 2.93 3.03  . . 219 3541 99.97  . . . . 0.1739 . . . . . . . . . . . 0.1968 
'X-RAY DIFFRACTION' 3.03 3.14  . . 163 3622 100.00 . . . . 0.1740 . . . . . . . . . . . 0.2109 
'X-RAY DIFFRACTION' 3.14 3.26  . . 207 3528 100.00 . . . . 0.1625 . . . . . . . . . . . 0.1909 
'X-RAY DIFFRACTION' 3.26 3.41  . . 180 3609 100.00 . . . . 0.1593 . . . . . . . . . . . 0.1833 
'X-RAY DIFFRACTION' 3.41 3.59  . . 189 3585 100.00 . . . . 0.1439 . . . . . . . . . . . 0.1892 
'X-RAY DIFFRACTION' 3.59 3.82  . . 210 3556 100.00 . . . . 0.1436 . . . . . . . . . . . 0.1978 
'X-RAY DIFFRACTION' 3.82 4.11  . . 159 3604 99.60  . . . . 0.1436 . . . . . . . . . . . 0.2019 
'X-RAY DIFFRACTION' 4.11 4.52  . . 181 3574 99.81  . . . . 0.1314 . . . . . . . . . . . 0.1641 
'X-RAY DIFFRACTION' 4.52 5.18  . . 166 3606 99.79  . . . . 0.1383 . . . . . . . . . . . 0.1474 
'X-RAY DIFFRACTION' 5.18 6.52  . . 194 3569 100.00 . . . . 0.1888 . . . . . . . . . . . 0.2493 
'X-RAY DIFFRACTION' 6.52 46.85 . . 199 3555 99.02  . . . . 0.2068 . . . . . . . . . . . 0.2483 
# 
_struct.entry_id                     9EWF 
_struct.title                        'Cholera toxin B subunit in complex with fluorinated GM1' 
_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        9EWF 
_struct_keywords.text            'Cholera, GM1, fluorinated, complex, TOXIN' 
_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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 1 ? 
H N N 1 ? 
I N N 1 ? 
J N N 1 ? 
K N N 2 ? 
L N N 2 ? 
M N N 3 ? 
N N N 3 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 4 ? 
S N N 4 ? 
T N N 4 ? 
U N N 4 ? 
V N N 4 ? 
W N N 4 ? 
X N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    CHTB_VIBCH 
_struct_ref.pdbx_db_accession          P01556 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;TPQNITDLCAEYHNTQIYTLNDKIFSYTESLAGKREMAIITFKNGAIFQVEVPGSQHIDSQKKAIERMKDTLRIAYLTEA
KVEKLCVWNNKTPHAIAAISMAN
;
_struct_ref.pdbx_align_begin           22 
# 
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 9EWF A 1 ? 103 ? P01556 22 ? 124 ? 1 103 
2  1 9EWF B 1 ? 103 ? P01556 22 ? 124 ? 1 103 
3  1 9EWF C 1 ? 103 ? P01556 22 ? 124 ? 1 103 
4  1 9EWF I 1 ? 103 ? P01556 22 ? 124 ? 1 103 
5  1 9EWF J 1 ? 103 ? P01556 22 ? 124 ? 1 103 
6  1 9EWF D 1 ? 103 ? P01556 22 ? 124 ? 1 103 
7  1 9EWF E 1 ? 103 ? P01556 22 ? 124 ? 1 103 
8  1 9EWF F 1 ? 103 ? P01556 22 ? 124 ? 1 103 
9  1 9EWF G 1 ? 103 ? P01556 22 ? 124 ? 1 103 
10 1 9EWF H 1 ? 103 ? P01556 22 ? 124 ? 1 103 
# 
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  9EWF HIS A 18 ? UNP P01556 TYR 39 conflict 18 1  
1  9EWF THR A 47 ? UNP P01556 ILE 68 conflict 47 2  
2  9EWF HIS B 18 ? UNP P01556 TYR 39 conflict 18 3  
2  9EWF THR B 47 ? UNP P01556 ILE 68 conflict 47 4  
3  9EWF HIS C 18 ? UNP P01556 TYR 39 conflict 18 5  
3  9EWF THR C 47 ? UNP P01556 ILE 68 conflict 47 6  
4  9EWF HIS I 18 ? UNP P01556 TYR 39 conflict 18 7  
4  9EWF THR I 47 ? UNP P01556 ILE 68 conflict 47 8  
5  9EWF HIS J 18 ? UNP P01556 TYR 39 conflict 18 9  
5  9EWF THR J 47 ? UNP P01556 ILE 68 conflict 47 10 
6  9EWF HIS D 18 ? UNP P01556 TYR 39 conflict 18 11 
6  9EWF THR D 47 ? UNP P01556 ILE 68 conflict 47 12 
7  9EWF HIS E 18 ? UNP P01556 TYR 39 conflict 18 13 
7  9EWF THR E 47 ? UNP P01556 ILE 68 conflict 47 14 
8  9EWF HIS F 18 ? UNP P01556 TYR 39 conflict 18 15 
8  9EWF THR F 47 ? UNP P01556 ILE 68 conflict 47 16 
9  9EWF HIS G 18 ? UNP P01556 TYR 39 conflict 18 17 
9  9EWF THR G 47 ? UNP P01556 ILE 68 conflict 47 18 
10 9EWF HIS H 18 ? UNP P01556 TYR 39 conflict 18 19 
10 9EWF THR H 47 ? UNP P01556 ILE 68 conflict 47 20 
# 
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_and_software_defined_assembly PISA pentameric 5 
2 author_and_software_defined_assembly PISA pentameric 5 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 14530 ? 
1 MORE         -41   ? 
1 'SSA (A^2)'  19690 ? 
2 'ABSA (A^2)' 14700 ? 
2 MORE         -32   ? 
2 'SSA (A^2)'  19850 ? 
# 
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,K,M,O,P,Q,R,S 
2 1 F,G,H,I,J,L,N,T,U,V,W,X 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 ASN A 4  ? ALA A 10 ? ASN A 4  ALA A 10 1 ? 7  
HELX_P HELX_P2  AA2 SER A 60 ? GLU A 79 ? SER A 60 GLU A 79 1 ? 20 
HELX_P HELX_P3  AA3 ASN B 4  ? GLU B 11 ? ASN B 4  GLU B 11 1 ? 8  
HELX_P HELX_P4  AA4 ILE B 58 ? GLU B 79 ? ILE B 58 GLU B 79 1 ? 22 
HELX_P HELX_P5  AA5 ASN C 4  ? GLU C 11 ? ASN C 4  GLU C 11 1 ? 8  
HELX_P HELX_P6  AA6 ILE C 58 ? GLU C 79 ? ILE C 58 GLU C 79 1 ? 22 
HELX_P HELX_P7  AA7 ASN D 4  ? ALA D 10 ? ASN I 4  ALA I 10 1 ? 7  
HELX_P HELX_P8  AA8 ILE D 58 ? GLU D 79 ? ILE I 58 GLU I 79 1 ? 22 
HELX_P HELX_P9  AA9 ASN E 4  ? GLU E 11 ? ASN J 4  GLU J 11 1 ? 8  
HELX_P HELX_P10 AB1 SER E 60 ? GLU E 79 ? SER J 60 GLU J 79 1 ? 20 
HELX_P HELX_P11 AB2 ASN F 4  ? ALA F 10 ? ASN D 4  ALA D 10 1 ? 7  
HELX_P HELX_P12 AB3 SER F 60 ? GLU F 79 ? SER D 60 GLU D 79 1 ? 20 
HELX_P HELX_P13 AB4 ASN G 4  ? GLU G 11 ? ASN E 4  GLU E 11 1 ? 8  
HELX_P HELX_P14 AB5 ILE G 58 ? THR G 78 ? ILE E 58 THR E 78 1 ? 21 
HELX_P HELX_P15 AB6 ASN H 4  ? ALA H 10 ? ASN F 4  ALA F 10 1 ? 7  
HELX_P HELX_P16 AB7 GLN H 61 ? GLU H 79 ? GLN F 61 GLU F 79 1 ? 19 
HELX_P HELX_P17 AB8 ASN I 4  ? ALA I 10 ? ASN G 4  ALA G 10 1 ? 7  
HELX_P HELX_P18 AB9 ILE I 58 ? THR I 78 ? ILE G 58 THR G 78 1 ? 21 
HELX_P HELX_P19 AC1 ASN J 4  ? GLU J 11 ? ASN H 4  GLU H 11 1 ? 8  
HELX_P HELX_P20 AC2 ILE J 58 ? SER J 60 ? ILE H 58 SER H 60 5 ? 3  
HELX_P HELX_P21 AC3 GLN J 61 ? GLU J 79 ? GLN H 61 GLU H 79 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS   9 SG ? ? ? 1_555 A CYS 86 SG ? ? A CYS   9   A CYS 86 1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf2  disulf ?    ? B CYS   9 SG ? ? ? 1_555 B CYS 86 SG ? ? B CYS   9   B CYS 86 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf3  disulf ?    ? C CYS   9 SG ? ? ? 1_555 C CYS 86 SG ? ? C CYS   9   C CYS 86 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf4  disulf ?    ? D CYS   9 SG ? ? ? 1_555 D CYS 86 SG ? ? I CYS   9   I CYS 86 1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf5  disulf ?    ? E CYS   9 SG ? ? ? 1_555 E CYS 86 SG ? ? J CYS   9   J CYS 86 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf6  disulf ?    ? F CYS   9 SG ? ? ? 1_555 F CYS 86 SG ? ? D CYS   9   D CYS 86 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf7  disulf ?    ? G CYS   9 SG ? ? ? 1_555 G CYS 86 SG ? ? E CYS   9   E CYS 86 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf8  disulf ?    ? H CYS   9 SG ? ? ? 1_555 H CYS 86 SG ? ? F CYS   9   F CYS 86 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf9  disulf ?    ? I CYS   9 SG ? ? ? 1_555 I CYS 86 SG ? ? G CYS   9   G CYS 86 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf10 disulf ?    ? J CYS   9 SG ? ? ? 1_555 J CYS 86 SG ? ? H CYS   9   H CYS 86 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
covale1  covale both ? M A1H7V . O4 ? ? ? 1_555 K GAL .  C1 ? ? I A1H7V 201 K GAL 1  1_555 ? ? ? ? ? ? ? 1.396 ? ? 
covale2  covale both ? N A1H7V . O4 ? ? ? 1_555 L GAL .  C1 ? ? G A1H7V 201 L GAL 1  1_555 ? ? ? ? ? ? ? 1.422 ? ? 
covale3  covale both ? K GAL   . O4 ? ? ? 1_555 K NGA .  C1 ? ? K GAL   1   K NGA 2  1_555 ? ? ? ? ? ? ? 1.417 ? ? 
covale4  covale both ? K GAL   . O3 ? ? ? 1_555 K SIA .  C2 ? ? K GAL   1   K SIA 4  1_555 ? ? ? ? ? ? ? 1.523 ? ? 
covale5  covale both ? K NGA   . O3 ? ? ? 1_555 K 2FG .  C1 ? ? K NGA   2   K 2FG 3  1_555 ? ? ? ? ? ? ? 1.391 ? ? 
covale6  covale both ? L GAL   . O4 ? ? ? 1_555 L NGA .  C1 ? ? L GAL   1   L NGA 2  1_555 ? ? ? ? ? ? ? 1.426 ? ? 
covale7  covale both ? L GAL   . O3 ? ? ? 1_555 L SIA .  C2 ? ? L GAL   1   L SIA 4  1_555 ? ? ? ? ? ? ? 1.514 ? ? 
covale8  covale both ? L NGA   . O3 ? ? ? 1_555 L 2FG .  C1 ? ? L NGA   2   L 2FG 3  1_555 ? ? ? ? ? ? ? 1.394 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 9 ? CYS A 86 ? CYS A 9 ? 1_555 CYS A 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 9 ? CYS B 86 ? CYS B 9 ? 1_555 CYS B 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 9 ? CYS C 86 ? CYS C 9 ? 1_555 CYS C 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 9 ? CYS D 86 ? CYS I 9 ? 1_555 CYS I 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS E 9 ? CYS E 86 ? CYS J 9 ? 1_555 CYS J 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS F 9 ? CYS F 86 ? CYS D 9 ? 1_555 CYS D 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS G 9 ? CYS G 86 ? CYS E 9 ? 1_555 CYS E 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS H 9 ? CYS H 86 ? CYS F 9 ? 1_555 CYS F 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS I 9 ? CYS I 86 ? CYS G 9 ? 1_555 CYS G 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS J 9 ? CYS J 86 ? CYS H 9 ? 1_555 CYS H 86 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  THR 92 A . ? THR 92 A PRO 93 A ? PRO 93 A 1 -5.27 
2  THR 92 B . ? THR 92 B PRO 93 B ? PRO 93 B 1 0.08  
3  THR 92 C . ? THR 92 C PRO 93 C ? PRO 93 C 1 -2.10 
4  THR 92 D . ? THR 92 I PRO 93 D ? PRO 93 I 1 -3.94 
5  THR 92 E . ? THR 92 J PRO 93 E ? PRO 93 J 1 -6.34 
6  THR 92 F . ? THR 92 D PRO 93 F ? PRO 93 D 1 -1.39 
7  THR 92 G . ? THR 92 E PRO 93 G ? PRO 93 E 1 -4.48 
8  THR 92 H . ? THR 92 F PRO 93 H ? PRO 93 F 1 -2.20 
9  THR 92 I . ? THR 92 G PRO 93 I ? PRO 93 G 1 -7.02 
10 THR 92 J . ? THR 92 H PRO 93 J ? PRO 93 H 1 -5.01 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 30 ? 
AA2 ? 30 ? 
# 
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  5  ? anti-parallel 
AA1 2  3  ? anti-parallel 
AA1 2  30 ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  6  ? parallel      
AA1 5  6  ? anti-parallel 
AA1 6  8  ? anti-parallel 
AA1 7  11 ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 12 ? parallel      
AA1 11 12 ? anti-parallel 
AA1 12 14 ? anti-parallel 
AA1 13 17 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 18 ? parallel      
AA1 17 18 ? anti-parallel 
AA1 18 20 ? anti-parallel 
AA1 19 23 ? anti-parallel 
AA1 20 21 ? anti-parallel 
AA1 21 22 ? anti-parallel 
AA1 22 24 ? parallel      
AA1 23 24 ? anti-parallel 
AA1 24 26 ? anti-parallel 
AA1 25 29 ? anti-parallel 
AA1 26 27 ? anti-parallel 
AA1 27 28 ? anti-parallel 
AA1 28 30 ? parallel      
AA1 29 30 ? anti-parallel 
AA2 1  5  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 2  30 ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  6  ? parallel      
AA2 5  6  ? anti-parallel 
AA2 6  8  ? anti-parallel 
AA2 7  11 ? anti-parallel 
AA2 8  9  ? anti-parallel 
AA2 9  10 ? anti-parallel 
AA2 10 12 ? parallel      
AA2 11 12 ? anti-parallel 
AA2 12 14 ? anti-parallel 
AA2 13 17 ? anti-parallel 
AA2 14 15 ? anti-parallel 
AA2 15 16 ? anti-parallel 
AA2 16 18 ? parallel      
AA2 17 18 ? anti-parallel 
AA2 18 20 ? anti-parallel 
AA2 19 23 ? anti-parallel 
AA2 20 21 ? anti-parallel 
AA2 21 22 ? anti-parallel 
AA2 22 24 ? parallel      
AA2 23 24 ? anti-parallel 
AA2 24 26 ? anti-parallel 
AA2 25 29 ? anti-parallel 
AA2 26 27 ? anti-parallel 
AA2 27 28 ? anti-parallel 
AA2 28 30 ? parallel      
AA2 29 30 ? 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  THR A 15 ? LYS A 23  ? THR A 15 LYS A 23  
AA1 2  SER A 26 ? SER A 30  ? SER A 26 SER A 30  
AA1 3  ALA A 38 ? THR A 41  ? ALA A 38 THR A 41  
AA1 4  THR A 47 ? VAL A 50  ? THR A 47 VAL A 50  
AA1 5  LYS A 81 ? TRP A 88  ? LYS A 81 TRP A 88  
AA1 6  HIS A 94 ? ALA A 102 ? HIS A 94 ALA A 102 
AA1 7  THR B 15 ? LYS B 23  ? THR B 15 LYS B 23  
AA1 8  SER B 26 ? SER B 30  ? SER B 26 SER B 30  
AA1 9  MET B 37 ? THR B 41  ? MET B 37 THR B 41  
AA1 10 THR B 47 ? VAL B 50  ? THR B 47 VAL B 50  
AA1 11 LYS B 81 ? TRP B 88  ? LYS B 81 TRP B 88  
AA1 12 HIS B 94 ? MET B 101 ? HIS B 94 MET B 101 
AA1 13 THR C 15 ? LYS C 23  ? THR C 15 LYS C 23  
AA1 14 SER C 26 ? SER C 30  ? SER C 26 SER C 30  
AA1 15 MET C 37 ? THR C 41  ? MET C 37 THR C 41  
AA1 16 THR C 47 ? VAL C 50  ? THR C 47 VAL C 50  
AA1 17 LYS C 81 ? TRP C 88  ? LYS C 81 TRP C 88  
AA1 18 HIS C 94 ? ALA C 102 ? HIS C 94 ALA C 102 
AA1 19 THR D 15 ? ASP D 22  ? THR I 15 ASP I 22  
AA1 20 SER D 26 ? SER D 30  ? SER I 26 SER I 30  
AA1 21 MET D 37 ? THR D 41  ? MET I 37 THR I 41  
AA1 22 THR D 47 ? VAL D 50  ? THR I 47 VAL I 50  
AA1 23 VAL D 82 ? TRP D 88  ? VAL I 82 TRP I 88  
AA1 24 HIS D 94 ? ALA D 102 ? HIS I 94 ALA I 102 
AA1 25 THR E 15 ? LYS E 23  ? THR J 15 LYS J 23  
AA1 26 SER E 26 ? SER E 30  ? SER J 26 SER J 30  
AA1 27 ALA E 38 ? THR E 41  ? ALA J 38 THR J 41  
AA1 28 THR E 47 ? VAL E 50  ? THR J 47 VAL J 50  
AA1 29 LYS E 81 ? TRP E 88  ? LYS J 81 TRP J 88  
AA1 30 HIS E 94 ? ALA E 102 ? HIS J 94 ALA J 102 
AA2 1  THR F 15 ? LYS F 23  ? THR D 15 LYS D 23  
AA2 2  SER F 26 ? SER F 30  ? SER D 26 SER D 30  
AA2 3  ALA F 38 ? THR F 41  ? ALA D 38 THR D 41  
AA2 4  THR F 47 ? VAL F 50  ? THR D 47 VAL D 50  
AA2 5  LYS F 81 ? TRP F 88  ? LYS D 81 TRP D 88  
AA2 6  HIS F 94 ? ALA F 102 ? HIS D 94 ALA D 102 
AA2 7  THR G 15 ? ASP G 22  ? THR E 15 ASP E 22  
AA2 8  SER G 26 ? SER G 30  ? SER E 26 SER E 30  
AA2 9  MET G 37 ? THR G 41  ? MET E 37 THR E 41  
AA2 10 THR G 47 ? VAL G 50  ? THR E 47 VAL E 50  
AA2 11 VAL G 82 ? TRP G 88  ? VAL E 82 TRP E 88  
AA2 12 HIS G 94 ? ALA G 102 ? HIS E 94 ALA E 102 
AA2 13 THR H 15 ? LYS H 23  ? THR F 15 LYS F 23  
AA2 14 SER H 26 ? SER H 30  ? SER F 26 SER F 30  
AA2 15 MET H 37 ? THR H 41  ? MET F 37 THR F 41  
AA2 16 THR H 47 ? VAL H 50  ? THR F 47 VAL F 50  
AA2 17 LYS H 81 ? TRP H 88  ? LYS F 81 TRP F 88  
AA2 18 HIS H 94 ? ALA H 102 ? HIS F 94 ALA F 102 
AA2 19 THR I 15 ? LYS I 23  ? THR G 15 LYS G 23  
AA2 20 SER I 26 ? SER I 30  ? SER G 26 SER G 30  
AA2 21 MET I 37 ? THR I 41  ? MET G 37 THR G 41  
AA2 22 THR I 47 ? VAL I 50  ? THR G 47 VAL G 50  
AA2 23 LYS I 81 ? TRP I 88  ? LYS G 81 TRP G 88  
AA2 24 HIS I 94 ? ALA I 102 ? HIS G 94 ALA G 102 
AA2 25 THR J 15 ? LYS J 23  ? THR H 15 LYS H 23  
AA2 26 SER J 26 ? SER J 30  ? SER H 26 SER H 30  
AA2 27 MET J 37 ? THR J 41  ? MET H 37 THR H 41  
AA2 28 THR J 47 ? VAL J 50  ? THR H 47 VAL H 50  
AA2 29 LYS J 81 ? TRP J 88  ? LYS H 81 TRP H 88  
AA2 30 HIS J 94 ? ALA J 102 ? HIS H 94 ALA H 102 
# 
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  5  N ASP A 22  ? N ASP A 22  O VAL A 82  ? O VAL A 82  
AA1 2  3  N THR A 28  ? N THR A 28  O ILE A 39  ? O ILE A 39  
AA1 2  30 N TYR A 27  ? N TYR A 27  O MET E 101 ? O MET J 101 
AA1 3  4  N ILE A 40  ? N ILE A 40  O PHE A 48  ? O PHE A 48  
AA1 4  6  N GLN A 49  ? N GLN A 49  O ILE A 96  ? O ILE A 96  
AA1 5  6  N CYS A 86  ? N CYS A 86  O ALA A 97  ? O ALA A 97  
AA1 6  8  N ILE A 99  ? N ILE A 99  O GLU B 29  ? O GLU B 29  
AA1 7  11 N ASP B 22  ? N ASP B 22  O VAL B 82  ? O VAL B 82  
AA1 8  9  N THR B 28  ? N THR B 28  O ILE B 39  ? O ILE B 39  
AA1 9  10 N ILE B 40  ? N ILE B 40  O PHE B 48  ? O PHE B 48  
AA1 10 12 N GLN B 49  ? N GLN B 49  O ILE B 96  ? O ILE B 96  
AA1 11 12 N CYS B 86  ? N CYS B 86  O ALA B 97  ? O ALA B 97  
AA1 12 14 N MET B 101 ? N MET B 101 O TYR C 27  ? O TYR C 27  
AA1 13 17 N HIS C 18  ? N HIS C 18  O LEU C 85  ? O LEU C 85  
AA1 14 15 N THR C 28  ? N THR C 28  O ILE C 39  ? O ILE C 39  
AA1 15 16 N ILE C 40  ? N ILE C 40  O PHE C 48  ? O PHE C 48  
AA1 16 18 N GLN C 49  ? N GLN C 49  O ILE C 96  ? O ILE C 96  
AA1 17 18 N CYS C 86  ? N CYS C 86  O ALA C 97  ? O ALA C 97  
AA1 18 20 N ILE C 99  ? N ILE C 99  O GLU D 29  ? O GLU I 29  
AA1 19 23 N HIS D 18  ? N HIS I 18  O LEU D 85  ? O LEU I 85  
AA1 20 21 N THR D 28  ? N THR I 28  O ILE D 39  ? O ILE I 39  
AA1 21 22 N ALA D 38  ? N ALA I 38  O VAL D 50  ? O VAL I 50  
AA1 22 24 N GLN D 49  ? N GLN I 49  O ILE D 96  ? O ILE I 96  
AA1 23 24 N CYS D 86  ? N CYS I 86  O ALA D 97  ? O ALA I 97  
AA1 24 26 N MET D 101 ? N MET I 101 O TYR E 27  ? O TYR J 27  
AA1 25 29 N HIS E 18  ? N HIS J 18  O LEU E 85  ? O LEU J 85  
AA1 26 27 N THR E 28  ? N THR J 28  O ILE E 39  ? O ILE J 39  
AA1 27 28 N ILE E 40  ? N ILE J 40  O PHE E 48  ? O PHE J 48  
AA1 28 30 N GLN E 49  ? N GLN J 49  O ILE E 96  ? O ILE J 96  
AA1 29 30 N CYS E 86  ? N CYS J 86  O ALA E 97  ? O ALA J 97  
AA2 1  5  N ASP F 22  ? N ASP D 22  O VAL F 82  ? O VAL D 82  
AA2 2  3  N THR F 28  ? N THR D 28  O ILE F 39  ? O ILE D 39  
AA2 2  30 N TYR F 27  ? N TYR D 27  O MET J 101 ? O MET H 101 
AA2 3  4  N ILE F 40  ? N ILE D 40  O PHE F 48  ? O PHE D 48  
AA2 4  6  N GLN F 49  ? N GLN D 49  O ILE F 96  ? O ILE D 96  
AA2 5  6  N CYS F 86  ? N CYS D 86  O ALA F 97  ? O ALA D 97  
AA2 6  8  N ILE F 99  ? N ILE D 99  O GLU G 29  ? O GLU E 29  
AA2 7  11 N HIS G 18  ? N HIS E 18  O LEU G 85  ? O LEU E 85  
AA2 8  9  N THR G 28  ? N THR E 28  O ILE G 39  ? O ILE E 39  
AA2 9  10 N ILE G 40  ? N ILE E 40  O PHE G 48  ? O PHE E 48  
AA2 10 12 N GLN G 49  ? N GLN E 49  O ILE G 96  ? O ILE E 96  
AA2 11 12 N CYS G 86  ? N CYS E 86  O ALA G 97  ? O ALA E 97  
AA2 12 14 N MET G 101 ? N MET E 101 O TYR H 27  ? O TYR F 27  
AA2 13 17 N HIS H 18  ? N HIS F 18  O LEU H 85  ? O LEU F 85  
AA2 14 15 N THR H 28  ? N THR F 28  O ILE H 39  ? O ILE F 39  
AA2 15 16 N ILE H 40  ? N ILE F 40  O PHE H 48  ? O PHE F 48  
AA2 16 18 N GLN H 49  ? N GLN F 49  O ILE H 96  ? O ILE F 96  
AA2 17 18 N CYS H 86  ? N CYS F 86  O ALA H 97  ? O ALA F 97  
AA2 18 20 N ILE H 99  ? N ILE F 99  O GLU I 29  ? O GLU G 29  
AA2 19 23 N HIS I 18  ? N HIS G 18  O LEU I 85  ? O LEU G 85  
AA2 20 21 N THR I 28  ? N THR G 28  O ILE I 39  ? O ILE G 39  
AA2 21 22 N ILE I 40  ? N ILE G 40  O PHE I 48  ? O PHE G 48  
AA2 22 24 N GLN I 49  ? N GLN G 49  O ILE I 96  ? O ILE G 96  
AA2 23 24 N CYS I 86  ? N CYS G 86  O ALA I 97  ? O ALA G 97  
AA2 24 26 N ILE I 99  ? N ILE G 99  O GLU J 29  ? O GLU H 29  
AA2 25 29 N ASP J 22  ? N ASP H 22  O VAL J 82  ? O VAL H 82  
AA2 26 27 N THR J 28  ? N THR H 28  O ILE J 39  ? O ILE H 39  
AA2 27 28 N ILE J 40  ? N ILE H 40  O PHE J 48  ? O PHE H 48  
AA2 28 30 N GLN J 49  ? N GLN H 49  O ILE J 96  ? O ILE H 96  
AA2 29 30 N CYS J 86  ? N CYS H 86  O ALA J 97  ? O ALA H 97  
# 
_pdbx_entry_details.entry_id                   9EWF 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           
;In lipid rafts, GM1 gangliosides serve a role in several signaling systems. GM1 gangliosides promote differentiation of various neuronal cells.
;
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1   1 HE22 C GLN   56   ? ? O    C HOH 4301 ? ? 1.11 
2   1 HH11 G ARG   67   ? ? O    G HOH 304  ? ? 1.40 
3   1 HZ3  F LYS   69   ? ? O    F HOH 204  ? ? 1.40 
4   1 O    A HOH   257  ? ? O    A HOH 260  ? ? 1.42 
5   1 O    B HOH   255  ? ? O    B HOH 289  ? ? 1.42 
6   1 HZ1  G LYS   62   ? ? O    G HOH 301  ? ? 1.52 
7   1 O    E HOH   272  ? ? O    E HOH 281  ? ? 1.53 
8   1 O    F HOH   256  ? ? O    F HOH 272  ? ? 1.55 
9   1 HH12 E ARG   67   ? ? OD1  F ASP 70   ? ? 1.58 
10  1 OD1  A ASP   70   ? ? HH12 J ARG 67   ? ? 1.58 
11  1 OE1  H GLU   51   ? ? O    H HOH 201  ? ? 1.58 
12  1 HD21 G ASN   14   ? ? O    G HOH 309  ? ? 1.58 
13  1 O    G HOH   351  ? ? O    G HOH 369  ? ? 1.59 
14  1 O    H HOH   270  ? ? O    H HOH 292  ? ? 1.61 
15  1 O    D HOH   272  ? ? O    H HOH 277  ? ? 1.65 
16  1 O    C HOH   4344 ? ? O    C HOH 4361 ? ? 1.65 
17  1 O    G HOH   359  ? ? O    G HOH 365  ? ? 1.67 
18  1 O    I HOH   343  ? ? O    I HOH 376  ? ? 1.69 
19  1 O    G HOH   363  ? ? O    G HOH 371  ? ? 1.71 
20  1 O    J HOH   234  ? ? O    J HOH 270  ? ? 1.71 
21  1 O    G HOH   362  ? ? O    G HOH 368  ? ? 1.74 
22  1 O    H HOH   246  ? ? O    H HOH 288  ? ? 1.74 
23  1 O    F HOH   280  ? ? O    F HOH 284  ? ? 1.75 
24  1 O    I HOH   366  ? ? O    I HOH 374  ? ? 1.77 
25  1 OD1  J ASP   7    ? ? O    J HOH 201  ? ? 1.77 
26  1 OE1  D GLU   51   ? ? O    D HOH 201  ? ? 1.77 
27  1 O    A HOH   270  ? ? O    B HOH 286  ? ? 1.77 
28  1 O    E HOH   257  ? ? O    E HOH 285  ? ? 1.78 
29  1 O    E HOH   253  ? ? O    E HOH 283  ? ? 1.79 
30  1 O    E HOH   273  ? ? O    E HOH 288  ? ? 1.79 
31  1 O1   I A1H7V 201  ? ? O    I HOH 301  ? ? 1.80 
32  1 O    D HOH   266  ? ? O    D HOH 273  ? ? 1.80 
33  1 O    H HOH   245  ? ? O    H HOH 287  ? ? 1.81 
34  1 O    C HOH   4350 ? ? O    I HOH 374  ? ? 1.81 
35  1 O    B HOH   202  ? ? O    B HOH 247  ? ? 1.83 
36  1 O    B HOH   204  ? ? O    B HOH 269  ? ? 1.83 
37  1 O    B HOH   204  ? ? O    C HOH 4352 ? ? 1.83 
38  1 O    A HOH   269  ? ? O    J HOH 264  ? ? 1.84 
39  1 NE2  C GLN   56   ? ? O    C HOH 4301 ? ? 1.84 
40  1 O    I HOH   356  ? ? O    J HOH 280  ? ? 1.84 
41  1 O    J HOH   237  ? ? O    J HOH 252  ? ? 1.85 
42  1 O    E HOH   245  ? ? O    E HOH 279  ? ? 1.86 
43  1 O    F HOH   257  ? ? O    F HOH 270  ? ? 1.87 
44  1 O    A HOH   217  ? ? O    A HOH 262  ? ? 1.87 
45  1 O    F HOH   256  ? ? O    F HOH 275  ? ? 1.87 
46  1 OXT  B ASN   103  ? ? O    B HOH 201  ? ? 1.89 
47  1 O    B HOH   275  ? ? O    C HOH 4365 ? ? 1.89 
48  1 O    D HOH   283  ? ? O    H HOH 294  ? ? 1.90 
49  1 O    H HOH   260  ? ? O    H HOH 288  ? ? 1.90 
50  1 O    J HOH   250  ? ? O    J HOH 278  ? ? 1.90 
51  1 O    B HOH   267  ? ? O    B HOH 288  ? ? 1.90 
52  1 O    H HOH   204  ? ? O    H HOH 281  ? ? 1.91 
53  1 O    I HOH   361  ? ? O    J HOH 280  ? ? 1.92 
54  1 O    B TYR   12   ? ? O    B HOH 202  ? ? 1.92 
55  1 OD2  I ASP   7    ? ? O    I HOH 302  ? ? 1.93 
56  1 O    F ASN   103  ? ? O    F HOH 201  ? ? 1.94 
57  1 O    I HOH   314  ? ? O    I HOH 315  ? ? 1.94 
58  1 NZ   G LYS   62   ? ? O    G HOH 301  ? ? 1.94 
59  1 O    G HOH   336  ? ? O    H HOH 266  ? ? 1.95 
60  1 O    G ASP   59   ? ? O    G HOH 302  ? ? 1.97 
61  1 O    H HOH   273  ? ? O    H HOH 290  ? ? 1.97 
62  1 O    D HOH   252  ? ? O    D HOH 276  ? ? 1.98 
63  1 O    E HOH   257  ? ? O    E HOH 276  ? ? 1.98 
64  1 O    J HOH   274  ? ? O    J HOH 276  ? ? 1.98 
65  1 O    C HOH   4359 ? ? O    C HOH 4364 ? ? 1.98 
66  1 O    D HOH   268  ? ? O    E HOH 249  ? ? 2.00 
67  1 OE1  B GLU   51   ? ? O    B HOH 203  ? ? 2.00 
68  1 O    F HOH   272  ? ? O    F HOH 275  ? ? 2.00 
69  1 O    C HOH   4339 ? ? O    I HOH 374  ? ? 2.00 
70  1 F2   K 2FG   3    ? ? O    I HOH 358  ? ? 2.00 
71  1 O    B ALA   102  ? ? O    B HOH 204  ? ? 2.00 
72  1 O    C HOH   4360 ? ? O    C HOH 4366 ? ? 2.01 
73  1 O    A HOH   271  ? ? O    J HOH 275  ? ? 2.02 
74  1 O    I HOH   367  ? ? O    I HOH 376  ? ? 2.02 
75  1 O    F HOH   254  ? ? O    F HOH 278  ? ? 2.02 
76  1 OE2  J GLU   51   ? ? O    J HOH 202  ? ? 2.03 
77  1 O    I HOH   373  ? ? O    I HOH 379  ? ? 2.03 
78  1 O    E HOH   272  ? ? O    E HOH 277  ? ? 2.03 
79  1 O    A HOH   269  ? ? O    A HOH 273  ? ? 2.04 
80  1 O    H ASN   103  ? ? O    H HOH 202  ? ? 2.04 
81  1 O    E HOH   273  ? ? O    E HOH 275  ? ? 2.05 
82  1 O    F HOH   268  ? ? O    F HOH 281  ? ? 2.05 
83  1 O    F HOH   260  ? ? O    F HOH 265  ? ? 2.06 
84  1 O    C HOH   4359 ? ? O    I HOH 344  ? ? 2.06 
85  1 O    F HOH   263  ? ? O    G HOH 358  ? ? 2.06 
86  1 O    J HOH   243  ? ? O    J HOH 276  ? ? 2.06 
87  1 O    E HOH   276  ? ? O    E HOH 285  ? ? 2.06 
88  1 OE1  G GLU   51   ? ? O    G HOH 303  ? ? 2.07 
89  1 O    E HOH   249  ? ? O    E HOH 276  ? ? 2.08 
90  1 O    B HOH   260  ? ? O    B HOH 262  ? ? 2.08 
91  1 OXT  A ASN   103  ? ? O    A HOH 201  ? ? 2.08 
92  1 O    H HOH   242  ? ? O    H HOH 288  ? ? 2.09 
93  1 O    C HOH   4349 ? ? O    I HOH 321  ? ? 2.09 
94  1 O    J HOH   261  ? ? O    J HOH 269  ? ? 2.11 
95  1 O    B HOH   288  ? ? O    C HOH 4360 ? ? 2.11 
96  1 O    H HOH   278  ? ? O    H HOH 294  ? ? 2.12 
97  1 O    C HOH   4310 ? ? O    C HOH 4334 ? ? 2.12 
98  1 O    I HOH   349  ? ? O    J HOH 236  ? ? 2.13 
99  1 O    J HOH   210  ? ? O    J HOH 274  ? ? 2.13 
100 1 NH1  G ARG   67   ? ? O    G HOH 304  ? ? 2.13 
101 1 O    H ASN   103  ? ? O    H HOH 203  ? ? 2.13 
102 1 O    G HOH   309  ? ? O    G HOH 310  ? ? 2.14 
103 1 OD1  F ASN   14   ? ? O    F HOH 202  ? ? 2.14 
104 1 OE1  A GLU   66   ? ? O    A HOH 202  ? ? 2.14 
105 1 O    B HOH   285  ? ? O    B HOH 288  ? ? 2.14 
106 1 O    E HOH   268  ? ? O    E HOH 277  ? ? 2.14 
107 1 O    E HOH   260  ? ? O    E HOH 266  ? ? 2.15 
108 1 O    H HOH   280  ? ? O    H HOH 284  ? ? 2.15 
109 1 O    C GLY   54   ? ? O    C HOH 4302 ? ? 2.15 
110 1 O    I HOH   315  ? ? O    I HOH 341  ? ? 2.16 
111 1 O    F HOH   275  ? ? O    F HOH 278  ? ? 2.16 
112 1 NZ   G LYS   63   ? ? O    G HOH 305  ? ? 2.16 
113 1 O    I HOH   355  ? ? O    I HOH 370  ? ? 2.17 
114 1 O    G HOH   309  ? ? O    G HOH 317  ? ? 2.17 
115 1 O    C HOH   4339 ? ? O    I HOH 366  ? ? 2.17 
116 1 O    C HOH   4339 ? ? O    C HOH 4350 ? ? 2.17 
117 1 O    J ASN   103  ? ? O    J HOH 203  ? ? 2.18 
118 1 O    E HOH   249  ? ? O    E HOH 267  ? ? 2.18 
119 1 O    I HOH   365  ? ? O    J HOH 272  ? ? 2.18 
120 1 O    E TYR   12   ? ? O    E HOH 201  ? ? 2.18 
121 1 OD2  G ASP   7    ? ? O    G HOH 306  ? ? 2.19 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 O B HOH 276 ? ? 1_555 O E HOH 286 ? ? 4_455 1.64 
2 1 O I HOH 333 ? ? 1_555 O G HOH 309 ? ? 7_555 1.82 
3 1 O J HOH 276 ? ? 1_555 O D HOH 232 ? ? 7_556 1.90 
4 1 O I HOH 315 ? ? 1_555 O G HOH 327 ? ? 7_555 1.97 
5 1 O D HOH 244 ? ? 1_555 O H HOH 267 ? ? 3_555 2.18 
# 
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 LYS A 34  ? ? 77.18   -0.96   
2  1 ILE A 58  ? ? -94.73  -144.31 
3  1 ASP A 59  ? ? -54.62  -99.23  
4  1 ASN B 14  ? ? 38.21   30.52   
5  1 ALA B 102 ? ? -136.13 -68.05  
6  1 SER C 55  ? ? 61.52   -78.53  
7  1 LYS I 34  ? ? 79.82   -3.71   
8  1 GLU I 83  ? ? -77.59  -70.43  
9  1 LYS J 34  ? ? 80.05   -2.61   
10 1 ILE D 58  ? ? -106.22 -133.77 
11 1 ASP D 59  ? ? -67.07  -100.12 
12 1 ARG G 35  ? ? -142.25 37.11   
13 1 LYS H 34  ? ? 77.03   -2.48   
# 
_pdbx_molecule_features.prd_id    PRD_002568 
_pdbx_molecule_features.name      'Fluorinated GM1 ganglioside analogue' 
_pdbx_molecule_features.type      Oligosaccharide 
_pdbx_molecule_features.class     'Glycan component' 
_pdbx_molecule_features.details   
;GM1 ganglioside lipids (monosialotetrahexosylgangliosides) belong to the group of gangliosides within the sphingolipids. Their structure consists of a ceramide backbone linked to an oligosaccharide unit made of five sugar molecules. In this analogue the one of the five sugars is fluorinated and the ceramide backbone is replaced by an unsaturated hydrocarbon.
;
# 
loop_
_pdbx_molecule.instance_id 
_pdbx_molecule.prd_id 
_pdbx_molecule.asym_id 
1 PRD_002568 K 
1 PRD_002568 M 
2 PRD_002568 L 
2 PRD_002568 N 
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    I 
_pdbx_struct_special_symmetry.auth_comp_id    HOH 
_pdbx_struct_special_symmetry.auth_seq_id     380 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   R 
_pdbx_struct_special_symmetry.label_comp_id   HOH 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -y+1/2,x+1/2,z  
3 y+1/2,-x+1/2,z  
4 x+1/2,-y+1/2,-z 
5 -x+1/2,y+1/2,-z 
6 -x,-y,z         
7 y,x,-z          
8 -y,-x,-z        
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 7.38400800884 45.0767107737  41.9658247595 0.218107968948 ? -0.049906195813   ? 0.0111086824421 ? 
0.340662134233 ? -0.0364159679838  ? 0.280234616952 ? 3.69398919407 ? 1.04274976542     ? 1.07698105032     ? 3.9366450404    ? 
0.441201825818   ? 5.44569625629 ? 0.0933401648865   ? -0.617227204944   ? -0.0836620094809 ? 0.132917656942    ? -0.276214259536 
? 0.273589005555   ? 0.0305584959949   ? -0.589824588024    ? 0.107716997328    ? 
2  'X-RAY DIFFRACTION' ? refined 19.2633670442 39.4031800617  26.0206758518 0.229727620915 ? -0.00525482082341 ? -0.0262002539031 
? 0.243276203621 ? -0.0266657802193  ? 0.307025773313 ? 2.2746219027  ? 0.882468454756    ? -1.91954172282    ? 6.46744734259   ? 
-6.03656098384   ? 8.7728264767  ? -0.261237543721   ? 0.127779226254    ? -0.208759609496  ? -0.221173993192   ? 0.300346404512 ? 
-0.0468096159148 ? 0.378014206827    ? -0.278446403145    ? 0.0168052854747   ? 
3  'X-RAY DIFFRACTION' ? refined 13.9383280426 45.570964837   23.0199744923 0.188371144097 ? -0.0020008046716  ? -0.0177381428959 
? 0.232550030519 ? -0.0108799956766  ? 0.217069847383 ? 2.6948144411  ? 0.939753124588    ? -0.875248131605   ? 2.75087455732   ? 
-0.224041698783  ? 4.17949789111 ? -0.00650119585804 ? -0.0509636577246  ? -0.119504603137  ? -0.0538080062013  ? -0.171693851363 
? -0.366006610246  ? 0.0885921530583   ? -0.186397651121    ? -0.0308234325223  ? 
4  'X-RAY DIFFRACTION' ? refined 9.06727336868 57.8636828035  29.1305033307 0.338340460438 ? 0.0556959226079   ? 0.0328988594081 ? 
0.36550456149  ? -0.0189435499001  ? 0.438425142925 ? 1.93361287535 ? -0.995580702486   ? -2.7583016569     ? 2.83270777843   ? 
4.67006231295    ? 8.44551701437 ? -0.0628325570165  ? 0.061971826193    ? 0.119059982849   ? -0.10351338829    ? -0.146537484551 
? 0.579708265769   ? -0.600321414363   ? -1.07370706637     ? -0.0892405472014  ? 
5  'X-RAY DIFFRACTION' ? refined 20.903744991  50.8245386724  31.3873654068 0.224069919963 ? -0.0331082452303  ? -0.0205395398857 
? 0.183746130083 ? 0.0346473376733   ? 0.248136982089 ? 4.83299324545 ? -0.889067304394   ? -0.8858432822     ? 2.30884181876   ? 
1.02805158393    ? 2.93546486747 ? 0.171151459433    ? -0.119838630053   ? 0.374106590421   ? -0.09807038677    ? -0.0434456946936 
? 0.0376794920023  ? -0.419773785491   ? 0.103176910765     ? -0.0176462458597  ? 
6  'X-RAY DIFFRACTION' ? refined 14.9907712633 40.0487425566  34.9909939102 0.21447263546  ? -0.0585710619717  ? -0.0191195494469 
? 0.155996227103 ? -0.00548580895074 ? 0.237458396163 ? 5.4541448387  ? 0.616965420112    ? -1.51221569543    ? 1.15572562169   ? 
0.0545572013261  ? 3.358123375   ? -0.0890814401647  ? 0.110118021002    ? -0.0872706620129 ? 0.0375253068596   ? 0.0110838901609 
? -0.0654864737833 ? 0.212240173546    ? -0.0634822150184   ? 0.1770493755      ? 
7  'X-RAY DIFFRACTION' ? refined 11.2301833377 43.5777575108  32.5856516645 0.223584476042 ? -0.0495303567408  ? 0.0101049842106 ? 
0.275867800184 ? -0.0183885935229  ? 0.250693937753 ? 6.70424525099 ? 1.88826153286     ? 3.8337351346      ? 4.74668541696   ? 
-2.01037096867   ? 7.9815968942  ? -0.0437107405381  ? 0.0558082670303   ? -0.34254743526   ? -0.351015644298   ? 0.409008569333 ? 
0.522875687034   ? 0.275029452412    ? -0.34126943459     ? -0.37352501373    ? 
8  'X-RAY DIFFRACTION' ? refined 40.8276436123 16.9988523076  48.0023805113 0.203796881979 ? -0.01656899604    ? -0.0410489119966 
? 0.193174416216 ? -0.0117356255503  ? 0.214234327141 ? 2.42047884586 ? -0.526064869216   ? -1.11986528554    ? 0.970963965531  ? 
-0.459290301497  ? 1.83789755796 ? -0.0208601294838  ? -0.0801391715277  ? -0.0150806096291 ? 0.0710260216854   ? 0.036440647334 ? 
-0.0660695648793 ? 0.0631232369846   ? -0.000839766028533 ? 0.0339673990749   ? 
9  'X-RAY DIFFRACTION' ? refined 45.1943350213 2.80974261094  43.4978599476 0.62398003931  ? 0.0462267517676   ? 0.0972821192572 ? 
0.656690816806 ? 0.0520534586159   ? 1.01525498259  ? 9.44797426367 ? -0.735605703188   ? 5.6719166582      ? 4.63029781892   ? 
3.42554361621    ? 6.86746052766 ? -0.362209228576   ? -2.57807752096    ? -2.20508398994   ? 0.348177688756    ? -0.147587135633 
? -0.226076750384  ? 1.38384218509     ? -0.903849747635    ? 0.368759467498    ? 
10 'X-RAY DIFFRACTION' ? refined 37.5059965174 16.2001182948  41.4837642184 0.138458459554 ? -0.00417927149548 ? -0.0136420722393 
? 0.157962703143 ? 0.00436884509483  ? 0.20222287317  ? 2.09669397057 ? 0.358662982335    ? -0.265061085618   ? 3.01354240666   ? 
-0.337098929005  ? 3.96144022996 ? 0.012900211961    ? 0.0872739388966   ? -0.0074329417559 ? -0.0474616178019  ? -0.137798936821 
? 0.00274477310741 ? 0.0625515710766   ? -0.0357515574096   ? 0.0853330416562   ? 
11 'X-RAY DIFFRACTION' ? refined 39.8821636439 16.0225373722  49.5354600145 0.238841228225 ? -0.0263928868077  ? 0.0511988682117 ? 
0.212979318945 ? -0.0195547595338  ? 0.217428987474 ? 7.40586952777 ? -0.182212294902   ? 2.55791739071     ? 3.49065629175   ? 
1.0896481208     ? 6.54814748377 ? -0.0276578448827  ? -0.184630241921   ? 0.280194701807   ? 0.0185360792498   ? 0.05584625197 ? 
-0.165724579316  ? 0.0554775229179   ? 0.249170958229     ? -0.169246784254   ? 
12 'X-RAY DIFFRACTION' ? refined 10.5750762765 2.21375038239  29.0279728641 0.338413098177 ? -0.0941706693947  ? -0.012963790665 ? 
0.410364112435 ? -0.108582978551   ? 0.571123377479 ? 4.36864565164 ? 1.72964271657     ? -4.99709360263    ? 5.84813848058   ? 
-0.686646950579  ? 7.00067021794 ? -0.117840766861   ? 0.466759794256    ? -1.18152627914   ? -0.38845309819    ? 0.171898417653 ? 
-0.690853335893  ? 0.891514126609    ? -0.331764900096    ? -0.0365562181189  ? 
13 'X-RAY DIFFRACTION' ? refined 21.8408873018 9.58788067777  42.6800727303 0.22983437709  ? -0.0285588554588  ? 0.0202030322639 ? 
0.187739854039 ? -0.0129495622993  ? 0.235228859281 ? 3.37492929324 ? -0.541486339883   ? 1.0922386423      ? 1.14067798436   ? 
-0.629014699522  ? 2.707983289   ? 0.0975166032865   ? -0.100401499788   ? -0.247841486459  ? 0.116682026928    ? -0.0603500042582 
? -0.062322792041  ? 0.0876742804361   ? -0.226849911528    ? -0.0109643155413  ? 
14 'X-RAY DIFFRACTION' ? refined 18.1925081443 13.4989987252  45.1975986478 0.221126905804 ? -0.00546941196414 ? 0.0397355907951 ? 
0.252454388893 ? -0.00738897074154 ? 0.279036039495 ? 4.83508833629 ? -1.37145422861    ? -0.00363682992092 ? 3.63349249425   ? 
-0.0556840868255 ? 3.2163572758  ? 0.0163545886006   ? -0.138474512824   ? 0.211069234334   ? 0.408783895349    ? -0.0425564390809 
? 0.228943960437   ? -0.127055968162   ? -0.300081782095    ? 0.0664606493848   ? 
15 'X-RAY DIFFRACTION' ? refined 27.6914711967 -3.7245415962  40.2790388512 0.395904794892 ? -0.0493907887935  ? 0.03603949196 ? 
0.268591246366 ? 0.0309441334346   ? 0.382097672721 ? 1.16048874878 ? -0.779930609321   ? -1.22202972959    ? 1.3530698121    ? 
2.2824433443     ? 3.83862576072 ? 0.0599703414104   ? -0.332895868924   ? -0.385955210434  ? 1.09291901106     ? -0.271244186407 
? 0.974355398445   ? 1.23301900487     ? -0.359954962364    ? 0.70096127223     ? 
16 'X-RAY DIFFRACTION' ? refined 28.1427834274 8.29185636215  34.2737976177 0.182981305092 ? 0.00814801736884  ? -0.0252174723838 
? 0.224855243124 ? 0.00670740583742  ? 0.185433346642 ? 3.0168198662  ? -0.871464625423   ? 0.190328983569    ? 9.61241736033   ? 
2.15862118141    ? 1.3957759723  ? 0.135419354806    ? 0.326120731185    ? -0.230383647949  ? -0.20105510099    ? -0.124835144537 
? -0.0911849356735 ? -0.00165660846643 ? 0.109429772317     ? -0.0328267596742  ? 
17 'X-RAY DIFFRACTION' ? refined 18.4054437415 20.2808537267  34.2971356209 0.36809929344  ? 0.0568564231807   ? 0.0462985683822 ? 
0.24211894704  ? -0.0157146756026  ? 0.334033545482 ? 6.63013356375 ? 4.71121081242     ? -2.97463397287    ? 5.00744200404   ? 
-3.64631346564   ? 4.74742009968 ? 0.510715974168    ? 0.435523785341    ? 0.39942630506    ? 0.331681287347    ? -0.362752274214 
? 0.680469953964   ? -0.212197898198   ? -0.257893561065    ? -0.221861158224   ? 
18 'X-RAY DIFFRACTION' ? refined 14.8533303971 5.70561666371  38.4348318631 0.254967014283 ? -0.0199787119808  ? 0.0487097543682 ? 
0.282841621911 ? 0.0193240322991   ? 0.332100797718 ? 7.15000885486 ? -0.0914840035168  ? 0.35294530617     ? 5.92403104073   ? 
-0.303090988497  ? 4.3454244455  ? -0.0637701787993  ? -0.178675677228   ? -0.584124330013  ? 0.135331968968    ? 0.513495911192 ? 
0.734399773158   ? 0.326054284341    ? 0.20110739946      ? -0.232729364649   ? 
19 'X-RAY DIFFRACTION' ? refined 17.0013819593 7.45919504597  39.6972399276 0.247319853125 ? -0.0704145525173  ? 0.0281291721655 ? 
0.316052860867 ? -0.0211916020706  ? 0.325189903365 ? 6.32007825401 ? 1.49181012053     ? 1.66930240062     ? 0.809271281344  ? 
-0.387701369967  ? 3.15459212875 ? 0.399834928869    ? -0.401945693177   ? 0.121890494534   ? 0.467217541447    ? -0.243982922741 
? 0.280149199735   ? -0.421721931106   ? -0.435698636306    ? -0.183451753864   ? 
20 'X-RAY DIFFRACTION' ? refined 27.1142491245 8.41577396038  2.28255603121 0.447933592724 ? 0.0347271994046   ? 
-0.000739244119813 ? 0.768891532454 ? -0.139055835807   ? 0.225710368358 ? 6.19715628311 ? 1.03464795333     ? -1.90413642512    ? 
5.15301722999   ? 1.55690482115    ? 2.5349317007  ? -0.450926997319   ? 0.901532652342    ? -0.55126797809   ? -0.679517369516   
? 0.304001101736    ? -0.151279304392  ? -0.392664294224   ? -0.57341573431     ? 0.00853548117316  ? 
21 'X-RAY DIFFRACTION' ? refined 18.1730487872 4.78243768891  6.20862595213 0.410983923752 ? -0.0380641998405  ? -0.020016596355 ? 
0.854428394452 ? -0.201039174188   ? 0.350660518976 ? 7.47423440198 ? 0.822631015471    ? -1.49825157438    ? 1.21341349404   ? 
-1.72312243287   ? 3.54802906421 ? -0.0923792140216  ? 1.4099218724      ? -0.907096774383  ? -0.693356221268   ? -0.185107337041 
? 0.461643458475   ? 0.575160028051    ? -1.1400467894      ? 0.331959934403    ? 
22 'X-RAY DIFFRACTION' ? refined 17.0637310783 15.0951051738  22.0458786936 0.216532724159 ? 0.0224354678942   ? -0.0118227491246 
? 0.293292821419 ? -0.0560283083957  ? 0.247907251026 ? 5.19632353041 ? -0.988926778166   ? 0.322000817876    ? 5.79483564565   ? 
-3.9200239946    ? 5.95986093123 ? 0.141587867809    ? 0.402304902938    ? 0.0315674162781  ? 0.00198064058703  ? -0.41559232545 ? 
-0.400644541113  ? -0.174885256376   ? 0.313166074619     ? -0.0335877246243  ? 
23 'X-RAY DIFFRACTION' ? refined 20.8708729665 -2.41134716577 30.1201002201 0.425367686276 ? -0.0282318572474  ? -0.0386395137153 
? 0.327448913093 ? 0.00782025238543  ? 0.583417831977 ? 7.52598490801 ? -1.06950093822    ? -1.33696051377    ? 1.88084793306   ? 
-0.732434213435  ? 8.25771683474 ? -0.0584802987334  ? 0.411550114557    ? -1.5939457339    ? 0.371676192829    ? -0.221083866698 
? 0.396845919911   ? 0.972722869082    ? -0.458315259244    ? -0.015002684956   ? 
24 'X-RAY DIFFRACTION' ? refined 14.6186764717 10.1843142018  19.8568516054 0.212117689096 ? 0.00679613928741  ? 0.00568635631659 
? 0.342995765273 ? -0.0786926896874  ? 0.255870001181 ? 6.47655743162 ? -1.81665515715    ? 0.898360181538    ? 4.86312167462   ? 
-2.81588255173   ? 5.38700380411 ? -0.167193930685   ? 0.0853232147355   ? -0.372389192141  ? 0.000841203053768 ? 0.208975070835 ? 
0.0872464448645  ? 0.214702234797    ? -0.724043019425    ? -0.209914123432   ? 
25 'X-RAY DIFFRACTION' ? refined 25.3242772442 -4.25973905064 18.5130180896 0.966668692573 ? 0.109889861833    ? 0.0701838410726 ? 
0.495935103603 ? -0.260581826139   ? 0.81416513491  ? 1.53119113833 ? -0.825429427518   ? -0.691345910049   ? 1.2997519409    ? 
1.59518755425    ? 2.0490139608  ? -0.538881956943   ? 1.60927323253     ? -2.0245019548    ? -1.80525413174    ? 0.103442876812 ? 
-0.09389259152   ? 2.20080438302     ? 0.161274501959     ? 0.351734328481    ? 
26 'X-RAY DIFFRACTION' ? refined 28.0500428084 8.83310991563  21.5256734559 0.211654871404 ? -0.00028490609512 ? 0.0105359309321 ? 
0.239303426352 ? -0.00374969651987 ? 0.252005492664 ? 4.91597597858 ? -0.0924005870282  ? 0.199602670275    ? 5.80001435624   ? 
0.484853097988   ? 6.10007986341 ? -0.0724477927945  ? 0.327314249542    ? -0.252409050611  ? 0.0914570416111   ? 0.0358985853123 
? -0.763437116544  ? 0.377139464964    ? 0.256338080083     ? 0.0912196987936   ? 
27 'X-RAY DIFFRACTION' ? refined 20.2163781428 13.7273481109  12.6278929873 0.189982968963 ? 0.0273786334119   ? 0.00624572672874 
? 0.422948501111 ? -0.021575130889   ? 0.277983327018 ? 4.27437574921 ? 0.85327685106     ? 1.54179033725     ? 5.30035823174   ? 
0.989287043393   ? 5.80483359513 ? -0.0651775117133  ? 0.57596192626     ? 0.10387259258    ? -0.621296075293   ? -0.132663345479 
? 0.160113772287   ? -0.286309917778   ? -0.0682271899507   ? 0.271132237995    ? 
28 'X-RAY DIFFRACTION' ? refined 15.5977756034 1.84500868417  14.002315955  0.334849157395 ? -0.071357939981   ? -0.0527134747229 
? 0.400395233279 ? -0.095102994309   ? 0.338656131214 ? 8.85473305472 ? 3.48098083889     ? 1.01852128105     ? 7.53494200318   ? 
-2.49279599245   ? 2.12253955502 ? 0.471880322342    ? 0.459958050407    ? -0.823887401117  ? 0.112222165265    ? 0.0591178467986 
? 0.110148176719   ? 0.930438377835    ? -0.0382363099826   ? -0.535168348471   ? 
29 'X-RAY DIFFRACTION' ? refined 25.0052299804 18.0189992825  12.2974427403 0.332500130334 ? -0.0713471472078  ? -0.010890261571 ? 
0.504395528635 ? -0.052007990196   ? 0.294326889513 ? 7.32742911614 ? -0.871444813481   ? 4.13502498127     ? 1.1421653655    ? 
-3.07554907435   ? 8.80460412724 ? -0.500171939976   ? 0.124365654952    ? 0.502595519757   ? 0.343080805479    ? -0.281804291171 
? -0.302818673349  ? -1.40278085746    ? 0.643336591029     ? 0.184268807789    ? 
30 'X-RAY DIFFRACTION' ? refined 45.3797770827 19.5437880295  8.45629680497 0.317841128369 ? 0.0278924370152   ? 0.0323842589929 ? 
0.321613608835 ? 0.0382161924247   ? 0.211191484435 ? 2.89804546579 ? -0.00818296611332 ? -1.17323401025    ? 2.32616238392   ? 
0.199668744593   ? 2.75116806051 ? 0.234008273544    ? 0.29648485645     ? 0.234270012108   ? -0.21624843962    ? -0.100646363053 
? -0.0328919961569 ? -0.152553634201   ? 0.0532418680451    ? -0.136837207139   ? 
31 'X-RAY DIFFRACTION' ? refined 36.4260507604 10.151930467   7.79814886157 0.246534915112 ? -0.0113018335197  ? 0.0430544085852 ? 
0.356188223617 ? -0.131856552442   ? 0.260287031643 ? 5.62467869132 ? 1.03148870747     ? 1.08558024098     ? 0.720057799983  ? 
0.854829586034   ? 3.83498401398 ? 0.0536685704469   ? 0.930849253488    ? -0.71840451023   ? -0.0310319299924  ? 0.221028580803 ? 
0.148263265255   ? 0.209828244841    ? -0.0335975739395   ? -0.186556345065   ? 
32 'X-RAY DIFFRACTION' ? refined 40.2633117974 16.2758614479  15.2226454765 0.189463364735 ? 0.00605662690472  ? -0.010149776519 ? 
0.208077968317 ? -0.020288637634   ? 0.139142290774 ? 4.26784335603 ? -0.0429745588862  ? -0.749525105422   ? 4.57991520264   ? 
-0.497823711625  ? 2.73072690947 ? -0.0245179237704  ? 0.0279098153393   ? -0.0260444929401 ? -0.0336376544358  ? 0.0567101750747 
? -0.19230104338   ? -0.0251823675154  ? -0.0872414747385   ? -0.00136725480474 ? 
33 'X-RAY DIFFRACTION' ? refined 42.9007991027 17.434387897   7.27897380713 0.271507787725 ? 0.0372088594883   ? 0.0359982010796 ? 
0.312875662584 ? 0.0626315360825   ? 0.168460110557 ? 7.63256779377 ? 1.68167728736     ? 0.383899554228    ? 4.86634034748   ? 
1.73873169365    ? 8.19837344148 ? 0.179122255533    ? 0.676561457513    ? -0.0336362594753 ? -0.487359156764   ? -0.120229162188 
? -0.118496362451  ? -0.334913287386   ? -0.594365974075    ? -0.216474590244   ? 
34 'X-RAY DIFFRACTION' ? refined 59.3324811138 21.3464941881  38.8626185779 0.220642281662 ? -0.0413072186925  ? 0.00112959490373 
? 0.305457452936 ? 0.00806425496799  ? 0.217004771475 ? 6.36174059823 ? 1.67418468503     ? -3.44728673382    ? 4.46402581861   ? 
-0.758509669541  ? 7.66892063334 ? 0.149131079534    ? -0.646647098375   ? -0.0944492948095 ? 0.274848727402    ? -0.264412128878 
? -0.11835088265   ? -0.0725632197462  ? 0.865416798639     ? 0.0650599940563   ? 
35 'X-RAY DIFFRACTION' ? refined 47.6939420886 27.2996946477  22.9273704268 0.274703055387 ? -0.013303396409   ? 0.0183292735507 ? 
0.24263507322  ? 0.0321166439558   ? 0.196824504036 ? 1.56338121401 ? 1.01206046525     ? 1.4843436222      ? 6.31640206293   ? 
5.69268429882    ? 6.76387379804 ? -0.00483931555488 ? 0.15467492337     ? 0.158806886646   ? -0.293821362699   ? -0.228005829944 
? -0.0883830104926 ? -0.229469856598   ? -0.0691851822929   ? 0.202144523747    ? 
36 'X-RAY DIFFRACTION' ? refined 52.2902139053 10.2705704785  14.5759456588 0.35237041387  ? 0.0727925330879   ? 0.0051492587351 ? 
0.310403468286 ? -0.0195790074471  ? 0.27284395406  ? 2.16670580471 ? -0.137304101868   ? -0.312769128826   ? 6.33851748018   ? 
1.1841206917     ? 2.11543281172 ? 0.341429941828    ? -0.154975666587   ? -0.772479272284  ? -0.331646809028   ? -0.133081040405 
? -0.112701081978  ? 0.570198152158    ? 0.318486828056     ? 0.192265596993    ? 
37 'X-RAY DIFFRACTION' ? refined 53.3113034121 25.756885686   22.1522303701 0.255434174066 ? -0.0665490628469  ? 0.0487587616947 ? 
0.268373844518 ? -0.00242740392955 ? 0.260287261295 ? 2.45217317272 ? 0.464560836024    ? -0.602081454957   ? 5.00190771351   ? 
-0.224746497189  ? 4.28323480713 ? 0.169578403652    ? 0.193803592779    ? 0.214127268006   ? -0.439221721965   ? -0.0228118670209 
? -0.319828576416  ? -0.364456361458   ? 0.326024349755     ? -0.0987012567658  ? 
38 'X-RAY DIFFRACTION' ? refined 57.582212078  8.56607748618  25.974454004  0.426416651677 ? 0.126127974135    ? -0.0231156336356 
? 0.422879320572 ? -0.00752397356584 ? 0.509908929679 ? 1.74861981879 ? -0.198986503481   ? 1.8361474639      ? 3.50052454721   ? 
-4.34254315005   ? 7.52849297418 ? 0.19512633473     ? 0.0980676713062   ? -0.290655519337  ? -0.489955508713   ? -0.166781153255 
? -1.47623720458   ? 0.717715166882    ? 1.54978514903      ? 0.236981110044    ? 
39 'X-RAY DIFFRACTION' ? refined 45.8162202543 15.826765815   28.1195183815 0.187721253617 ? -0.0274438745178  ? 0.0503977583658 ? 
0.155344047367 ? -0.0223617031436  ? 0.256214918997 ? 5.38539758875 ? -1.93234189796    ? 1.20310114524     ? 6.73303172011   ? 
-2.52375380444   ? 5.25862067174 ? 0.0399832396073   ? -0.0676418062896  ? -0.606965496073  ? -0.0759212827165  ? 0.0201696759408 
? -0.102460222423  ? 0.331995785797    ? 0.110791195201     ? -0.0993545060208  ? 
40 'X-RAY DIFFRACTION' ? refined 45.5807297145 30.8456119246  31.619875208  0.301267539327 ? -0.0522688553279  ? 0.109953631334 ? 
0.318486520826 ? -0.0157155660538  ? 0.231750724938 ? 4.06486747273 ? -3.45985975335    ? 1.77914415075     ? 8.43017445478   ? 
1.5554379665     ? 3.0166385478  ? 0.402126599288    ? 0.345918706147    ? 1.28846276388    ? 0.0273311749037   ? -0.587656898183 
? -0.125247169285  ? -0.2014677167     ? -0.125879881826    ? 0.28682081562     ? 
41 'X-RAY DIFFRACTION' ? refined 57.5428585758 22.5271358148  32.1671306451 0.2533869569   ? -0.0555701611689  ? 0.01216005504 ? 
0.249797190426 ? -0.0120493343584  ? 0.242518526419 ? 8.69067859654 ? 0.464918592517    ? -1.51512717269    ? 5.10089542555   ? 
-0.58578712821   ? 4.35402579011 ? -0.390173173284   ? 0.199899891141    ? -0.270266314197  ? 0.398379948549    ? 0.121398064572 ? 
-0.248774358452  ? -0.353460535995   ? 0.388089590446     ? 0.0550416885083   ? 
42 'X-RAY DIFFRACTION' ? refined 55.6525661715 22.8953913896  29.5436098489 0.230622610986 ? -0.0538634375206  ? 0.00310293779939 
? 0.19980854284  ? -0.0137911156916  ? 0.185164746994 ? 6.85564323837 ? 3.03517056333     ? -0.623302428848   ? 3.84568898223   ? 
-0.928803760905  ? 7.09456618378 ? -0.181449904789   ? 0.331961708153    ? 0.320591105785   ? -0.189023929508   ? 0.201284219608 ? 
-0.185385039106  ? -0.244773532995   ? 0.495347741699     ? 0.0345800681209   ? 
43 'X-RAY DIFFRACTION' ? refined 32.9465480839 56.1842008933  58.6571471949 0.274332917484 ? -0.0240488208442  ? 0.0515151884083 ? 
0.261871910877 ? -0.0306567482423  ? 0.280810452378 ? 2.62698518121 ? 1.33380719572     ? 1.32370645601     ? 2.28760921568   ? 
-0.337192359792  ? 5.35353641814 ? 0.37335673016     ? -0.656095343532   ? 0.421098530822   ? 0.735861451634    ? -0.334816357448 
? 0.375937099234   ? -0.296171388378   ? 0.150977110921     ? 0.0872084498091   ? 
44 'X-RAY DIFFRACTION' ? refined 25.1962442001 42.0346829225  45.7259664924 0.231236921017 ? 0.0163424292787   ? 0.0250539770193 ? 
0.191720750956 ? -0.00660938605241 ? 0.260745615823 ? 7.16848665222 ? -1.44441287369    ? 4.10936030799     ? 1.54564601357   ? 
-1.57643911194   ? 4.12454303061 ? -0.068825919674   ? -0.0463546057448  ? -0.534287789403  ? 0.162025382513    ? 0.187011240445 ? 
0.257135024559   ? -0.0014312386342  ? 0.0129635645649    ? 0.10654570508     ? 
45 'X-RAY DIFFRACTION' ? refined 11.5333953089 55.0403537137  40.8299235667 0.24628461731  ? 0.0393036904472   ? 0.00148788050493 
? 0.287290263949 ? -0.0428188188192  ? 0.295168646496 ? 5.63071828929 ? 1.11017298892     ? 1.74807006849     ? 5.50867190857   ? 
-2.29490165556   ? 2.02382770038 ? -0.413026333469   ? -0.209228061009   ? 0.349125120432   ? 0.402815894065    ? 0.199186794579 ? 
0.553913336279   ? -0.532605020903   ? -0.597188062167    ? 0.0124523271391   ? 
46 'X-RAY DIFFRACTION' ? refined 21.8883379666 44.7418476546  49.7752048513 0.185078503432 ? 0.00578230969895  ? 0.00484503852007 
? 0.230591645504 ? -0.0209738540288  ? 0.215861151539 ? 1.61010674555 ? 0.667411945955    ? 1.60754157499     ? 3.38462373077   ? 
-2.64795120563   ? 5.3546961789  ? 0.0249781702556   ? -0.203327129037   ? 0.24737867124    ? 0.0649626454167   ? -0.0308441893052 
? -0.067121144786  ? -0.095815111137   ? -0.232102079834    ? 0.0292982391628   ? 
47 'X-RAY DIFFRACTION' ? refined 21.1342167156 63.8812062082  46.7368143618 0.59639707004  ? 0.0528728506373   ? -0.0360677763908 
? 0.430596746671 ? -0.149874308277   ? 1.32480984645  ? 0.28131971028 ? 0.112497557599    ? 1.21568482722     ? 0.0513968125563 ? 
0.495432069286   ? 5.36144626137 ? -0.413265372009   ? -1.12955330505    ? 2.87788746591    ? 0.292318379925    ? 0.149903877321 ? 
-0.821262693443  ? -1.3668390959     ? 0.0454802540878    ? 0.209225890739    ? 
48 'X-RAY DIFFRACTION' ? refined 27.7075954434 52.8700348909  40.9890431386 0.194542045845 ? 0.011429275785    ? -0.00109214833796 
? 0.215492758109 ? 0.0328514788559   ? 0.216182617076 ? 4.47493201918 ? 0.73328533622     ? 1.05841782584     ? 9.26300163624   ? 
2.2792444052     ? 4.25731337648 ? -0.147600477597   ? -0.00237802089715 ? 0.394476485388   ? -0.0725777434662  ? 0.13085331778 ? 
0.127860699959   ? -0.3066968525     ? 0.0606071064526    ? 0.147829817422    ? 
49 'X-RAY DIFFRACTION' ? refined 31.3798152099 46.8747591804  50.821128724  0.220741894064 ? -0.0126479112492  ? 0.00938937890083 
? 0.229852535709 ? 0.0154398389842   ? 0.175079379784 ? 1.6936042528  ? 0.745187997853    ? -0.823521474713   ? 2.30930848075   ? 
2.68735925492    ? 8.24313656717 ? 0.038865244837    ? 0.0143970282656   ? 0.070064144433   ? 0.233867933593    ? -0.125162421355 
? 0.00918779347001 ? 0.453893539526    ? -0.0653642873415   ? 0.0061490034977   ? 
50 'X-RAY DIFFRACTION' ? refined 26.6977305739 50.7401933228  52.7771109967 0.243284514767 ? -0.0478437776506  ? -0.00859435185421 
? 0.293569414611 ? -0.0129119322262  ? 0.258091364044 ? 2.20626085508 ? 1.71337313933     ? -0.326844753174   ? 3.03082394334   ? 
-1.63502171012   ? 4.96131511565 ? -0.103215046666   ? -0.646981565763   ? -0.132417603748  ? 0.21481363464     ? 0.0327324438227 
? 0.131731533382   ? 0.322813601441    ? -0.137232873266    ? 0.00127656999801  ? 
51 'X-RAY DIFFRACTION' ? refined 55.6144044942 65.4028141606  37.6794215504 0.17946183756  ? 0.0192530156828   ? 0.0262424075164 ? 
0.233787982324 ? 0.0114290239348   ? 0.324512565167 ? 3.2268796986  ? 2.11653397778     ? -0.0764025874011  ? 5.72123901292   ? 
-3.26889477016   ? 7.15141590823 ? 0.0574299423069   ? 0.0492018471329   ? 0.0859553435674  ? 0.236079263982    ? -0.0875894945926 
? -0.293269795255  ? -0.609906096887   ? 0.234205495006     ? 0.147653468973    ? 
52 'X-RAY DIFFRACTION' ? refined 44.1911708842 49.9491727642  45.4481090232 0.239626912013 ? 0.0172324013934   ? -0.032265954439 ? 
0.228056446438 ? 0.0570628622526   ? 0.273127443282 ? 9.69651902238 ? -3.21523012136    ? -3.611018368      ? 1.50579649046   ? 
1.98513831682    ? 2.75582072651 ? -0.26577132788    ? -0.119991186617   ? -0.0585771282066 ? 0.217143320524    ? 0.127253424064 ? 
0.0957778586968  ? 0.0643407883764   ? 0.0965111396506    ? 0.127858486208    ? 
53 'X-RAY DIFFRACTION' ? refined 31.4951427263 63.6077713886  50.6995999385 0.272745120186 ? -0.0237249243447  ? 0.000931051654255 
? 0.241129047013 ? -0.0343384890849  ? 0.267933705949 ? 3.32969016856 ? 3.8965101725      ? 5.18471440165     ? 4.57290022899   ? 
6.10726948103    ? 8.21506812782 ? 0.318832857333    ? -0.117092645395   ? 0.0732725076921  ? 0.415464345062    ? -0.698017179752 
? 0.445529020065   ? 0.0743284192297   ? -0.444433238335    ? 0.359315933322    ? 
54 'X-RAY DIFFRACTION' ? refined 45.8759525768 54.6286527343  48.6788405079 0.211626147694 ? -0.0131641148732  ? -0.00889653018162 
? 0.22468844371  ? 0.0251720508113   ? 0.26657401957  ? 6.17954866442 ? -0.618275647133   ? -1.08136080573    ? 2.7043388642    ? 
-0.27119578005   ? 4.2567352144  ? -0.0512054496349  ? -0.28726815868    ? -0.252583973591  ? 0.047131414026    ? 0.187947812157 ? 
-0.0807227685328 ? 0.0585994116279   ? 0.105808420668     ? -0.0101985846249  ? 
55 'X-RAY DIFFRACTION' ? refined 38.3633901586 62.1052415896  39.2494845603 0.175749773292 ? -0.00558259676962 ? 0.0220940391076 ? 
0.228199317718 ? 0.0140405413642   ? 0.246838017765 ? 1.84448379593 ? -0.231821069349   ? 0.021867796111    ? 5.22421294521   ? 
-1.39873851499   ? 1.46229150161 ? -0.0798766226287  ? 0.076730017869    ? 0.146964227187   ? 0.0627066489459   ? 0.0923633351773 
? 0.112929173035   ? -0.0793660623584  ? -0.0455448808368   ? 0.0451889752677   ? 
56 'X-RAY DIFFRACTION' ? refined 50.0366416355 54.3408618048  39.8197372863 0.231087322791 ? 0.0366910293458   ? 0.0108015584139 ? 
0.249577281009 ? 0.0305938275062   ? 0.250265712216 ? 5.91252967923 ? 4.25168230695     ? 1.97920297721     ? 3.3592341968    ? 
2.07203697064    ? 2.45868862245 ? 0.216119899014    ? 0.183737328966    ? -0.276764623509  ? -0.202170690026   ? 
0.000359976488026 ? -0.842643751755  ? 0.108117892707    ? 0.19542197133      ? -0.186025708347   ? 
57 'X-RAY DIFFRACTION' ? refined 49.2694867604 59.9580317124  43.0527062889 0.19300596174  ? -0.00960824383397 ? -0.0114111243404 
? 0.207505583128 ? 0.0568180666097   ? 0.262218577641 ? 4.7783802992  ? 0.979902959657    ? -1.20238746468    ? 4.30602608861   ? 
3.07498252769    ? 9.24928827877 ? 0.0502832866335   ? -0.0508571551831  ? 0.0268779447781  ? 0.253820412793    ? -0.0732157061233 
? -0.401291221706  ? 0.122314251995    ? 0.16653770545      ? -0.130063519676   ? 
58 'X-RAY DIFFRACTION' ? refined 40.042274953  58.4728366618  5.91383633797 0.397353663755 ? -0.113694398165   ? -0.010829179305 ? 
0.525641172473 ? 0.0118743684499   ? 0.266411541514 ? 3.40849691824 ? 2.15185020705     ? 1.29479613207     ? 8.19154874194   ? 
-1.610837095     ? 7.08905139956 ? -1.01925524735    ? 0.9492525606      ? 0.663321093462   ? -0.546486546105   ? 0.895041484998 ? 
0.507542929335   ? 0.102411367191    ? 0.0603967411772    ? 0.0739813997655   ? 
59 'X-RAY DIFFRACTION' ? refined 48.8909774017 62.3166765124  9.76592743624 0.412914353335 ? -0.164992505761   ? 0.0913993716282 ? 
0.477918669507 ? -0.0226434310699  ? 0.279165892097 ? 8.90488753352 ? 0.0636504961694   ? 1.08380648462     ? 6.62977901013   ? 
-0.347050938386  ? 5.72444303604 ? -0.180986602869   ? 0.836715800092    ? 0.784719792647   ? -0.705316723019   ? -0.0764295071763 
? -1.14171331      ? -0.496803816778   ? 0.774630372656     ? 0.202024186756    ? 
60 'X-RAY DIFFRACTION' ? refined 48.6393318387 58.3172304328  28.0819413094 0.204537309728 ? -0.015748779658   ? 0.00995465882128 
? 0.241782510949 ? 0.021366223972    ? 0.285600098498 ? 2.25544095255 ? -1.08011406543    ? -0.649179364853   ? 7.11795949844   ? 
5.16091235945    ? 5.49395839482 ? 0.0808429940104   ? 0.183672894377    ? 0.0169734291991  ? -0.158626020479   ? 0.00221113783375 
? -0.449397536198  ? -0.207882453772   ? 0.246683595333     ? -0.0404337889909  ? 
61 'X-RAY DIFFRACTION' ? refined 47.0184069099 63.9484141015  21.1400089566 0.269266768668 ? -0.0471006585354  ? 0.0101930960515 ? 
0.25015470386  ? 0.0099948578267   ? 0.203068272122 ? 6.48617123115 ? -0.313247173857   ? 1.61648270944     ? 4.54693628155   ? 
-0.894336048552  ? 2.65715361737 ? -0.0991642204779  ? 0.734945575584    ? 0.00777048623524 ? -0.105081468234   ? -0.113234601857 
? -0.12057093945   ? -0.0776900768314  ? 0.129370531541     ? 0.201635835186    ? 
62 'X-RAY DIFFRACTION' ? refined 44.02050063   56.4205591474  20.6226690847 0.186412316626 ? -0.0114642755382  ? 0.0195260571562 ? 
0.214250722505 ? -0.0184608970108  ? 0.210251958833 ? 3.04853395464 ? 0.471304716633    ? 0.0376371315004   ? 3.52606852029   ? 
-0.588458492168  ? 2.97972909467 ? -0.0792917126796  ? 0.233101605738    ? -0.158030720482  ? -0.207450140776   ? 0.0575930981633 
? -0.323881834314  ? -0.0647836085748  ? 0.065615376532     ? 0.00643965066777  ? 
63 'X-RAY DIFFRACTION' ? refined 11.3623448989 46.8504390127  14.0616467483 0.310433164595 ? -0.0324162109003  ? -0.00941770995501 
? 0.381430946529 ? -0.0421348802238  ? 0.323590479663 ? 3.57098102285 ? -0.184526429118   ? 1.33159688069     ? 3.09972730637   ? 
-0.0985974846884 ? 2.54644885022 ? -0.453458139755   ? 0.306792552371    ? 0.14014598394    ? 0.204285922447    ? 0.257086105063 ? 
0.536519647587   ? -0.116824979686   ? -1.05350559634     ? 0.0427923026045   ? 
64 'X-RAY DIFFRACTION' ? refined 17.6443264952 49.9459306625  6.29585815797 0.32942031762  ? -0.00296798029494 ? -0.0280693887354 
? 0.286807873684 ? -0.0421389013452  ? 0.226363615391 ? 2.98295104765 ? 2.41233086266     ? -0.645360580366   ? 3.54996495312   ? 
-0.0461264519314 ? 4.72237326728 ? -0.0363359295229  ? 0.958196366492    ? -0.0435388908905 ? -0.792583993877   ? 0.114685535817 ? 
0.15723103478    ? 0.167814628478    ? -0.380061540087    ? 0.0273425594265   ? 
65 'X-RAY DIFFRACTION' ? refined 34.4534429558 45.752540415   13.7765270276 0.246190560436 ? 0.0193563443765   ? 0.0214821909376 ? 
0.221856052199 ? -0.0394842910454  ? 0.183038767295 ? 4.19783761178 ? 2.13890777926     ? 0.348642471806    ? 3.44238612799   ? 
-0.0257429992293 ? 1.60572977168 ? 0.111258337883    ? 0.158078125123    ? -0.294278860273  ? 0.0319593265958   ? -0.148472204061 
? -0.0410962769097 ? 0.197720319779    ? 0.0496670104912    ? 0.0267176022702   ? 
66 'X-RAY DIFFRACTION' ? refined 35.8322091396 65.0915356979  13.4348521803 0.354214816548 ? 0.038182122241    ? -0.0428008906797 
? 0.338780633662 ? 0.02274267816     ? 0.297781124395 ? 3.74046277268 ? 3.15278848198     ? -0.0582984502299  ? 4.09685729672   ? 
1.23289243777    ? 1.15195129599 ? -0.187107750679   ? 0.658062050487    ? 0.755066181753   ? -0.636524523603   ? -0.0466576832845 
? 0.0608392639928  ? -0.405858031321   ? -0.0355181510134   ? 0.1510202019      ? 
67 'X-RAY DIFFRACTION' ? refined 32.4282934349 48.9462052069  9.15891084616 0.281059774991 ? 0.0094611337731   ? 0.00762666476914 
? 0.27772615975  ? -0.0388373182075  ? 0.239628581998 ? 4.01573370938 ? 1.08434270779     ? 0.59513021503     ? 2.64962619485   ? 
0.244919258835   ? 2.38318304251 ? 0.159546343707    ? 0.511715905323    ? -0.350648637671  ? -0.380170395302   ? -0.286442570125 
? -0.0472234103886 ? 0.0612994034248   ? 0.0749077421847    ? 0.0406081005185   ? 
68 'X-RAY DIFFRACTION' ? refined 23.516453349  64.2164792859  13.5344466697 0.445788068684 ? 0.125439386055    ? 0.00933274405454 
? 0.453639824721 ? 0.101224472134    ? 0.528001146925 ? 4.31287119136 ? -0.0761943364012  ? -4.42626997953    ? 0.07189188511   ? 
0.127465578311   ? 4.5407087926  ? 0.891668784141    ? 2.21378130238     ? 1.9482196107     ? -0.785533016963   ? -0.266601065794 
? 0.478144978511   ? -0.539614402554   ? -0.780153967925    ? -0.775466897296   ? 
69 'X-RAY DIFFRACTION' ? refined 27.5274814259 54.255997493   21.2148734945 0.220605535637 ? -0.0334840647194  ? 0.00179841018663 
? 0.229548436936 ? -0.00332384790017 ? 0.260467921259 ? 5.68629048375 ? -4.21236561358    ? 0.458649917012    ? 6.07341254006   ? 
-1.70827337347   ? 2.15258417847 ? -0.0688122204572  ? -0.0914855957121  ? 0.364237762946   ? 0.0761763915848   ? 0.120573158938 ? 
-0.374550294771  ? -0.105156530351   ? -0.123463559907    ? -0.0258352792513  ? 
70 'X-RAY DIFFRACTION' ? refined 25.3705325758 44.1469748361  13.99935682   0.273471897153 ? -0.0415093698669  ? 0.0222780737268 ? 
0.218623916938 ? -0.0137126318869  ? 0.195433201265 ? 4.30776546236 ? -2.37461014693    ? 1.54290399204     ? 3.99951846203   ? 
-2.17515305558   ? 3.74959426693 ? 0.16187661473     ? 0.32377360966     ? -0.250825900753  ? -0.216951353906   ? -0.0975228489499 
? 0.34530288196    ? 0.250626385273    ? 0.169471102442     ? -0.199851244608   ? 
71 'X-RAY DIFFRACTION' ? refined 24.7266879651 54.7944523557  5.53783025787 0.263230836009 ? -0.00272369975274 ? -0.00424026134356 
? 0.324577584407 ? -0.0010494964719  ? 0.25599528666  ? 6.65926642661 ? 2.56919189476     ? -1.80510434849    ? 7.46272319019   ? 
-3.89621413886   ? 5.51876106512 ? 0.0453718902244   ? 0.585147003383    ? -0.0491654606224 ? -0.357549080042   ? -0.0410815333609 
? -0.399683302783  ? 0.413067668156    ? -0.245482825171    ? -0.0503766497912  ? 
72 'X-RAY DIFFRACTION' ? refined 23.4508704257 41.3391456987  18.4034234553 0.447598022718 ? -0.0265567414198  ? -0.0712543667885 
? 0.305106552993 ? -0.00267289138647 ? 0.263371901268 ? 3.8061306019  ? 2.72178407348     ? -0.268418095229   ? 5.74931804978   ? 
-3.80001401546   ? 3.72210281654 ? 0.291480181547    ? -0.151539263324   ? -0.743862533613  ? 0.707521557452    ? 0.00653625415515 
? -0.535510492661  ? 0.629383121321    ? -0.0893590884814   ? 0.362762168728    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  L 1  H 1  ? L 19  H 19  ? ? 
;chain 'H' and (resid 1 through 19 )
;
2  'X-RAY DIFFRACTION' 2  L 20 H 20 ? L 30  H 30  ? ? 
;chain 'H' and (resid 20 through 30 )
;
3  'X-RAY DIFFRACTION' 3  L 31 H 31 ? L 50  H 50  ? ? 
;chain 'H' and (resid 31 through 50 )
;
4  'X-RAY DIFFRACTION' 4  L 51 H 51 ? L 58  H 58  ? ? 
;chain 'H' and (resid 51 through 58 )
;
5  'X-RAY DIFFRACTION' 5  L 59 H 59 ? L 78  H 78  ? ? 
;chain 'H' and (resid 59 through 78 )
;
6  'X-RAY DIFFRACTION' 6  L 79 H 79 ? L 88  H 88  ? ? 
;chain 'H' and (resid 79 through 88 )
;
7  'X-RAY DIFFRACTION' 7  L 89 H 89 ? L 103 H 103 ? ? 
;chain 'H' and (resid 89 through 103 )
;
8  'X-RAY DIFFRACTION' 8  A 1  A 1  ? A 50  A 50  ? ? 
;chain 'A' and (resid 1 through 50 )
;
9  'X-RAY DIFFRACTION' 9  A 51 A 51 ? A 60  A 60  ? ? 
;chain 'A' and (resid 51 through 60 )
;
10 'X-RAY DIFFRACTION' 10 A 61 A 61 ? A 88  A 88  ? ? 
;chain 'A' and (resid 61 through 88 )
;
11 'X-RAY DIFFRACTION' 11 A 89 A 89 ? A 103 A 103 ? ? 
;chain 'A' and (resid 89 through 103 )
;
12 'X-RAY DIFFRACTION' 12 B 1  B 1  ? B 11  B 11  ? ? 
;chain 'B' and (resid 1 through 11 )
;
13 'X-RAY DIFFRACTION' 13 B 12 B 12 ? B 41  B 41  ? ? 
;chain 'B' and (resid 12 through 41 )
;
14 'X-RAY DIFFRACTION' 14 B 42 B 42 ? B 50  B 50  ? ? 
;chain 'B' and (resid 42 through 50 )
;
15 'X-RAY DIFFRACTION' 15 B 51 B 51 ? B 58  B 58  ? ? 
;chain 'B' and (resid 51 through 58 )
;
16 'X-RAY DIFFRACTION' 16 B 59 B 59 ? B 77  B 77  ? ? 
;chain 'B' and (resid 59 through 77 )
;
17 'X-RAY DIFFRACTION' 17 B 78 B 78 ? B 83  B 83  ? ? 
;chain 'B' and (resid 78 through 83 )
;
18 'X-RAY DIFFRACTION' 18 B 84 B 84 ? B 88  B 88  ? ? 
;chain 'B' and (resid 84 through 88 )
;
19 'X-RAY DIFFRACTION' 19 B 89 B 89 ? B 103 B 103 ? ? 
;chain 'B' and (resid 89 through 103 )
;
20 'X-RAY DIFFRACTION' 20 C 1  C 1  ? C 11  C 11  ? ? 
;chain 'C' and (resid 1 through 11 )
;
21 'X-RAY DIFFRACTION' 21 C 12 C 12 ? C 19  C 19  ? ? 
;chain 'C' and (resid 12 through 19 )
;
22 'X-RAY DIFFRACTION' 22 C 20 C 20 ? C 30  C 30  ? ? 
;chain 'C' and (resid 20 through 30 )
;
23 'X-RAY DIFFRACTION' 23 C 31 C 31 ? C 36  C 36  ? ? 
;chain 'C' and (resid 31 through 36 )
;
24 'X-RAY DIFFRACTION' 24 C 37 C 37 ? C 50  C 50  ? ? 
;chain 'C' and (resid 37 through 50 )
;
25 'X-RAY DIFFRACTION' 25 C 51 C 51 ? C 58  C 58  ? ? 
;chain 'C' and (resid 51 through 58 )
;
26 'X-RAY DIFFRACTION' 26 C 59 C 59 ? C 78  C 78  ? ? 
;chain 'C' and (resid 59 through 78 )
;
27 'X-RAY DIFFRACTION' 27 C 79 C 79 ? C 88  C 88  ? ? 
;chain 'C' and (resid 79 through 88 )
;
28 'X-RAY DIFFRACTION' 28 C 89 C 89 ? C 97  C 97  ? ? 
;chain 'C' and (resid 89 through 97 )
;
29 'X-RAY DIFFRACTION' 29 C 98 C 98 ? C 103 C 103 ? ? 
;chain 'C' and (resid 98 through 103 )
;
30 'X-RAY DIFFRACTION' 30 D 1  I 1  ? D 30  I 30  ? ? 
;chain 'I' and (resid 1 through 30 )
;
31 'X-RAY DIFFRACTION' 31 D 31 I 31 ? D 58  I 58  ? ? 
;chain 'I' and (resid 31 through 58 )
;
32 'X-RAY DIFFRACTION' 32 D 59 I 59 ? D 88  I 88  ? ? 
;chain 'I' and (resid 59 through 88 )
;
33 'X-RAY DIFFRACTION' 33 D 89 I 89 ? D 103 I 103 ? ? 
;chain 'I' and (resid 89 through 103 )
;
34 'X-RAY DIFFRACTION' 34 F 1  J 1  ? F 19  J 19  ? ? 
;chain 'J' and (resid 1 through 19 )
;
35 'X-RAY DIFFRACTION' 35 F 20 J 20 ? F 30  J 30  ? ? 
;chain 'J' and (resid 20 through 30 )
;
36 'X-RAY DIFFRACTION' 36 F 31 J 31 ? F 36  J 36  ? ? 
;chain 'J' and (resid 31 through 36 )
;
37 'X-RAY DIFFRACTION' 37 F 37 J 37 ? F 50  J 50  ? ? 
;chain 'J' and (resid 37 through 50 )
;
38 'X-RAY DIFFRACTION' 38 F 51 J 51 ? F 58  J 58  ? ? 
;chain 'J' and (resid 51 through 58 )
;
39 'X-RAY DIFFRACTION' 39 F 59 J 59 ? F 78  J 78  ? ? 
;chain 'J' and (resid 59 through 78 )
;
40 'X-RAY DIFFRACTION' 40 F 79 J 79 ? F 83  J 83  ? ? 
;chain 'J' and (resid 79 through 83 )
;
41 'X-RAY DIFFRACTION' 41 F 84 J 84 ? F 88  J 88  ? ? 
;chain 'J' and (resid 84 through 88 )
;
42 'X-RAY DIFFRACTION' 42 F 89 J 89 ? F 103 J 103 ? ? 
;chain 'J' and (resid 89 through 103 )
;
43 'X-RAY DIFFRACTION' 43 G 1  D 1  ? G 19  D 19  ? ? 
;chain 'D' and (resid 1 through 19 )
;
44 'X-RAY DIFFRACTION' 44 G 20 D 20 ? G 30  D 30  ? ? 
;chain 'D' and (resid 20 through 30 )
;
45 'X-RAY DIFFRACTION' 45 G 31 D 31 ? G 36  D 36  ? ? 
;chain 'D' and (resid 31 through 36 )
;
46 'X-RAY DIFFRACTION' 46 G 37 D 37 ? G 50  D 50  ? ? 
;chain 'D' and (resid 37 through 50 )
;
47 'X-RAY DIFFRACTION' 47 G 51 D 51 ? G 60  D 60  ? ? 
;chain 'D' and (resid 51 through 60 )
;
48 'X-RAY DIFFRACTION' 48 G 61 D 61 ? G 77  D 77  ? ? 
;chain 'D' and (resid 61 through 77 )
;
49 'X-RAY DIFFRACTION' 49 G 78 D 78 ? G 88  D 88  ? ? 
;chain 'D' and (resid 78 through 88 )
;
50 'X-RAY DIFFRACTION' 50 G 89 D 89 ? G 103 D 103 ? ? 
;chain 'D' and (resid 89 through 103 )
;
51 'X-RAY DIFFRACTION' 51 H 1  E 1  ? H 19  E 19  ? ? 
;chain 'E' and (resid 1 through 19 )
;
52 'X-RAY DIFFRACTION' 52 H 20 E 20 ? H 30  E 30  ? ? 
;chain 'E' and (resid 20 through 30 )
;
53 'X-RAY DIFFRACTION' 53 H 31 E 31 ? H 36  E 36  ? ? 
;chain 'E' and (resid 31 through 36 )
;
54 'X-RAY DIFFRACTION' 54 H 37 E 37 ? H 50  E 50  ? ? 
;chain 'E' and (resid 37 through 50 )
;
55 'X-RAY DIFFRACTION' 55 H 51 E 51 ? H 77  E 77  ? ? 
;chain 'E' and (resid 51 through 77 )
;
56 'X-RAY DIFFRACTION' 56 H 78 E 78 ? H 88  E 88  ? ? 
;chain 'E' and (resid 78 through 88 )
;
57 'X-RAY DIFFRACTION' 57 H 89 E 89 ? H 103 E 103 ? ? 
;chain 'E' and (resid 89 through 103 )
;
58 'X-RAY DIFFRACTION' 58 I 1  F 1  ? I 11  F 11  ? ? 
;chain 'F' and (resid 1 through 11 )
;
59 'X-RAY DIFFRACTION' 59 I 12 F 12 ? I 19  F 19  ? ? 
;chain 'F' and (resid 12 through 19 )
;
60 'X-RAY DIFFRACTION' 60 I 20 F 20 ? I 41  F 41  ? ? 
;chain 'F' and (resid 20 through 41 )
;
61 'X-RAY DIFFRACTION' 61 I 42 F 42 ? I 61  F 61  ? ? 
;chain 'F' and (resid 42 through 61 )
;
62 'X-RAY DIFFRACTION' 62 I 62 F 62 ? I 103 F 103 ? ? 
;chain 'F' and (resid 62 through 103 )
;
63 'X-RAY DIFFRACTION' 63 J 1  G 1  ? J 11  G 11  ? ? 
;chain 'G' and (resid 1 through 11 )
;
64 'X-RAY DIFFRACTION' 64 J 12 G 12 ? J 19  G 19  ? ? 
;chain 'G' and (resid 12 through 19 )
;
65 'X-RAY DIFFRACTION' 65 J 20 G 20 ? J 30  G 30  ? ? 
;chain 'G' and (resid 20 through 30 )
;
66 'X-RAY DIFFRACTION' 66 J 31 G 31 ? J 36  G 36  ? ? 
;chain 'G' and (resid 31 through 36 )
;
67 'X-RAY DIFFRACTION' 67 J 37 G 37 ? J 50  G 50  ? ? 
;chain 'G' and (resid 37 through 50 )
;
68 'X-RAY DIFFRACTION' 68 J 51 G 51 ? J 58  G 58  ? ? 
;chain 'G' and (resid 51 through 58 )
;
69 'X-RAY DIFFRACTION' 69 J 59 G 59 ? J 77  G 77  ? ? 
;chain 'G' and (resid 59 through 77 )
;
70 'X-RAY DIFFRACTION' 70 J 78 G 78 ? J 88  G 88  ? ? 
;chain 'G' and (resid 78 through 88 )
;
71 'X-RAY DIFFRACTION' 71 J 89 G 89 ? J 97  G 97  ? ? 
;chain 'G' and (resid 89 through 97 )
;
72 'X-RAY DIFFRACTION' 72 J 98 G 98 ? J 103 G 103 ? ? 
;chain 'G' and (resid 98 through 103 )
;
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? I HOH 380 ? 7.01 . 
2 1 O ? J HOH 283 ? 5.95 . 
# 
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 
2FG   C1   C N R 1   
2FG   O1   O N N 2   
2FG   C2   C N R 3   
2FG   F2   F N N 4   
2FG   C3   C N S 5   
2FG   O3   O N N 6   
2FG   C4   C N R 7   
2FG   O4   O N N 8   
2FG   C5   C N R 9   
2FG   O5   O N N 10  
2FG   C6   C N N 11  
2FG   O6   O N N 12  
2FG   H1   H N N 13  
2FG   HO1  H N N 14  
2FG   H2   H N N 15  
2FG   H3   H N N 16  
2FG   HO3  H N N 17  
2FG   H4   H N N 18  
2FG   HO4  H N N 19  
2FG   H5   H N N 20  
2FG   H61  H N N 21  
2FG   H62  H N N 22  
2FG   HO6  H N N 23  
A1H7V C4   C N S 24  
A1H7V C3   C N S 25  
A1H7V C2   C N R 26  
A1H7V C1   C N R 27  
A1H7V CAA  C N N 28  
A1H7V CAB  C N N 29  
A1H7V C5   C N R 30  
A1H7V C6   C N N 31  
A1H7V F1   F N N 32  
A1H7V O4   O N N 33  
A1H7V O3   O N N 34  
A1H7V O1   O N N 35  
A1H7V O5   O N N 36  
A1H7V O6   O N N 37  
A1H7V H4   H N N 38  
A1H7V H3   H N N 39  
A1H7V H2   H N N 40  
A1H7V H1   H N N 41  
A1H7V H5   H N N 42  
A1H7V H61  H N N 43  
A1H7V H62  H N N 44  
A1H7V H6   H N N 45  
A1H7V HO3  H N N 46  
A1H7V HO6  H N N 47  
A1H7V CAC  C N N 48  
A1H7V CAD  C N N 49  
A1H7V CAE  C N N 50  
A1H7V CAF  C N N 51  
A1H7V CAG  C N N 52  
A1H7V CAH  C N N 53  
A1H7V CAI  C N N 54  
A1H7V CAJ  C N N 55  
A1H7V CAK  C N N 56  
A1H7V CAL  C N N 57  
A1H7V H7   H N N 58  
A1H7V H8   H N N 59  
A1H7V H9   H N N 60  
A1H7V H10  H N N 61  
A1H7V H11  H N N 62  
A1H7V H12  H N N 63  
A1H7V H13  H N N 64  
A1H7V H14  H N N 65  
A1H7V H15  H N N 66  
A1H7V H16  H N N 67  
A1H7V H17  H N N 68  
A1H7V H18  H N N 69  
A1H7V H19  H N N 70  
A1H7V H20  H N N 71  
A1H7V H21  H N N 72  
A1H7V H22  H N N 73  
A1H7V H23  H N N 74  
A1H7V H24  H N N 75  
A1H7V H25  H N N 76  
A1H7V H26  H N N 77  
A1H7V H27  H N N 78  
A1H7V H28  H N N 79  
A1H7V H29  H N N 80  
A1H7V H30  H N N 81  
A1H7V H31  H N N 82  
ALA   N    N N N 83  
ALA   CA   C N S 84  
ALA   C    C N N 85  
ALA   O    O N N 86  
ALA   CB   C N N 87  
ALA   OXT  O N N 88  
ALA   H    H N N 89  
ALA   H2   H N N 90  
ALA   HA   H N N 91  
ALA   HB1  H N N 92  
ALA   HB2  H N N 93  
ALA   HB3  H N N 94  
ALA   HXT  H N N 95  
ARG   N    N N N 96  
ARG   CA   C N S 97  
ARG   C    C N N 98  
ARG   O    O N N 99  
ARG   CB   C N N 100 
ARG   CG   C N N 101 
ARG   CD   C N N 102 
ARG   NE   N N N 103 
ARG   CZ   C N N 104 
ARG   NH1  N N N 105 
ARG   NH2  N N N 106 
ARG   OXT  O N N 107 
ARG   H    H N N 108 
ARG   H2   H N N 109 
ARG   HA   H N N 110 
ARG   HB2  H N N 111 
ARG   HB3  H N N 112 
ARG   HG2  H N N 113 
ARG   HG3  H N N 114 
ARG   HD2  H N N 115 
ARG   HD3  H N N 116 
ARG   HE   H N N 117 
ARG   HH11 H N N 118 
ARG   HH12 H N N 119 
ARG   HH21 H N N 120 
ARG   HH22 H N N 121 
ARG   HXT  H N N 122 
ASN   N    N N N 123 
ASN   CA   C N S 124 
ASN   C    C N N 125 
ASN   O    O N N 126 
ASN   CB   C N N 127 
ASN   CG   C N N 128 
ASN   OD1  O N N 129 
ASN   ND2  N N N 130 
ASN   OXT  O N N 131 
ASN   H    H N N 132 
ASN   H2   H N N 133 
ASN   HA   H N N 134 
ASN   HB2  H N N 135 
ASN   HB3  H N N 136 
ASN   HD21 H N N 137 
ASN   HD22 H N N 138 
ASN   HXT  H N N 139 
ASP   N    N N N 140 
ASP   CA   C N S 141 
ASP   C    C N N 142 
ASP   O    O N N 143 
ASP   CB   C N N 144 
ASP   CG   C N N 145 
ASP   OD1  O N N 146 
ASP   OD2  O N N 147 
ASP   OXT  O N N 148 
ASP   H    H N N 149 
ASP   H2   H N N 150 
ASP   HA   H N N 151 
ASP   HB2  H N N 152 
ASP   HB3  H N N 153 
ASP   HD2  H N N 154 
ASP   HXT  H N N 155 
CYS   N    N N N 156 
CYS   CA   C N R 157 
CYS   C    C N N 158 
CYS   O    O N N 159 
CYS   CB   C N N 160 
CYS   SG   S N N 161 
CYS   OXT  O N N 162 
CYS   H    H N N 163 
CYS   H2   H N N 164 
CYS   HA   H N N 165 
CYS   HB2  H N N 166 
CYS   HB3  H N N 167 
CYS   HG   H N N 168 
CYS   HXT  H N N 169 
GAL   C1   C N R 170 
GAL   C2   C N R 171 
GAL   C3   C N S 172 
GAL   C4   C N R 173 
GAL   C5   C N R 174 
GAL   C6   C N N 175 
GAL   O1   O N N 176 
GAL   O2   O N N 177 
GAL   O3   O N N 178 
GAL   O4   O N N 179 
GAL   O5   O N N 180 
GAL   O6   O N N 181 
GAL   H1   H N N 182 
GAL   H2   H N N 183 
GAL   H3   H N N 184 
GAL   H4   H N N 185 
GAL   H5   H N N 186 
GAL   H61  H N N 187 
GAL   H62  H N N 188 
GAL   HO1  H N N 189 
GAL   HO2  H N N 190 
GAL   HO3  H N N 191 
GAL   HO4  H N N 192 
GAL   HO6  H N N 193 
GLN   N    N N N 194 
GLN   CA   C N S 195 
GLN   C    C N N 196 
GLN   O    O N N 197 
GLN   CB   C N N 198 
GLN   CG   C N N 199 
GLN   CD   C N N 200 
GLN   OE1  O N N 201 
GLN   NE2  N N N 202 
GLN   OXT  O N N 203 
GLN   H    H N N 204 
GLN   H2   H N N 205 
GLN   HA   H N N 206 
GLN   HB2  H N N 207 
GLN   HB3  H N N 208 
GLN   HG2  H N N 209 
GLN   HG3  H N N 210 
GLN   HE21 H N N 211 
GLN   HE22 H N N 212 
GLN   HXT  H N N 213 
GLU   N    N N N 214 
GLU   CA   C N S 215 
GLU   C    C N N 216 
GLU   O    O N N 217 
GLU   CB   C N N 218 
GLU   CG   C N N 219 
GLU   CD   C N N 220 
GLU   OE1  O N N 221 
GLU   OE2  O N N 222 
GLU   OXT  O N N 223 
GLU   H    H N N 224 
GLU   H2   H N N 225 
GLU   HA   H N N 226 
GLU   HB2  H N N 227 
GLU   HB3  H N N 228 
GLU   HG2  H N N 229 
GLU   HG3  H N N 230 
GLU   HE2  H N N 231 
GLU   HXT  H N N 232 
GLY   N    N N N 233 
GLY   CA   C N N 234 
GLY   C    C N N 235 
GLY   O    O N N 236 
GLY   OXT  O N N 237 
GLY   H    H N N 238 
GLY   H2   H N N 239 
GLY   HA2  H N N 240 
GLY   HA3  H N N 241 
GLY   HXT  H N N 242 
HIS   N    N N N 243 
HIS   CA   C N S 244 
HIS   C    C N N 245 
HIS   O    O N N 246 
HIS   CB   C N N 247 
HIS   CG   C Y N 248 
HIS   ND1  N Y N 249 
HIS   CD2  C Y N 250 
HIS   CE1  C Y N 251 
HIS   NE2  N Y N 252 
HIS   OXT  O N N 253 
HIS   H    H N N 254 
HIS   H2   H N N 255 
HIS   HA   H N N 256 
HIS   HB2  H N N 257 
HIS   HB3  H N N 258 
HIS   HD1  H N N 259 
HIS   HD2  H N N 260 
HIS   HE1  H N N 261 
HIS   HE2  H N N 262 
HIS   HXT  H N N 263 
HOH   O    O N N 264 
HOH   H1   H N N 265 
HOH   H2   H N N 266 
ILE   N    N N N 267 
ILE   CA   C N S 268 
ILE   C    C N N 269 
ILE   O    O N N 270 
ILE   CB   C N S 271 
ILE   CG1  C N N 272 
ILE   CG2  C N N 273 
ILE   CD1  C N N 274 
ILE   OXT  O N N 275 
ILE   H    H N N 276 
ILE   H2   H N N 277 
ILE   HA   H N N 278 
ILE   HB   H N N 279 
ILE   HG12 H N N 280 
ILE   HG13 H N N 281 
ILE   HG21 H N N 282 
ILE   HG22 H N N 283 
ILE   HG23 H N N 284 
ILE   HD11 H N N 285 
ILE   HD12 H N N 286 
ILE   HD13 H N N 287 
ILE   HXT  H N N 288 
LEU   N    N N N 289 
LEU   CA   C N S 290 
LEU   C    C N N 291 
LEU   O    O N N 292 
LEU   CB   C N N 293 
LEU   CG   C N N 294 
LEU   CD1  C N N 295 
LEU   CD2  C N N 296 
LEU   OXT  O N N 297 
LEU   H    H N N 298 
LEU   H2   H N N 299 
LEU   HA   H N N 300 
LEU   HB2  H N N 301 
LEU   HB3  H N N 302 
LEU   HG   H N N 303 
LEU   HD11 H N N 304 
LEU   HD12 H N N 305 
LEU   HD13 H N N 306 
LEU   HD21 H N N 307 
LEU   HD22 H N N 308 
LEU   HD23 H N N 309 
LEU   HXT  H N N 310 
LYS   N    N N N 311 
LYS   CA   C N S 312 
LYS   C    C N N 313 
LYS   O    O N N 314 
LYS   CB   C N N 315 
LYS   CG   C N N 316 
LYS   CD   C N N 317 
LYS   CE   C N N 318 
LYS   NZ   N N N 319 
LYS   OXT  O N N 320 
LYS   H    H N N 321 
LYS   H2   H N N 322 
LYS   HA   H N N 323 
LYS   HB2  H N N 324 
LYS   HB3  H N N 325 
LYS   HG2  H N N 326 
LYS   HG3  H N N 327 
LYS   HD2  H N N 328 
LYS   HD3  H N N 329 
LYS   HE2  H N N 330 
LYS   HE3  H N N 331 
LYS   HZ1  H N N 332 
LYS   HZ2  H N N 333 
LYS   HZ3  H N N 334 
LYS   HXT  H N N 335 
MET   N    N N N 336 
MET   CA   C N S 337 
MET   C    C N N 338 
MET   O    O N N 339 
MET   CB   C N N 340 
MET   CG   C N N 341 
MET   SD   S N N 342 
MET   CE   C N N 343 
MET   OXT  O N N 344 
MET   H    H N N 345 
MET   H2   H N N 346 
MET   HA   H N N 347 
MET   HB2  H N N 348 
MET   HB3  H N N 349 
MET   HG2  H N N 350 
MET   HG3  H N N 351 
MET   HE1  H N N 352 
MET   HE2  H N N 353 
MET   HE3  H N N 354 
MET   HXT  H N N 355 
NGA   C1   C N R 356 
NGA   C2   C N R 357 
NGA   C3   C N R 358 
NGA   C4   C N R 359 
NGA   C5   C N R 360 
NGA   C6   C N N 361 
NGA   C7   C N N 362 
NGA   C8   C N N 363 
NGA   N2   N N N 364 
NGA   O1   O N N 365 
NGA   O3   O N N 366 
NGA   O4   O N N 367 
NGA   O5   O N N 368 
NGA   O6   O N N 369 
NGA   O7   O N N 370 
NGA   H1   H N N 371 
NGA   H2   H N N 372 
NGA   H3   H N N 373 
NGA   H4   H N N 374 
NGA   H5   H N N 375 
NGA   H61  H N N 376 
NGA   H62  H N N 377 
NGA   H81  H N N 378 
NGA   H82  H N N 379 
NGA   H83  H N N 380 
NGA   HN2  H N N 381 
NGA   HO1  H N N 382 
NGA   HO3  H N N 383 
NGA   HO4  H N N 384 
NGA   HO6  H N N 385 
PHE   N    N N N 386 
PHE   CA   C N S 387 
PHE   C    C N N 388 
PHE   O    O N N 389 
PHE   CB   C N N 390 
PHE   CG   C Y N 391 
PHE   CD1  C Y N 392 
PHE   CD2  C Y N 393 
PHE   CE1  C Y N 394 
PHE   CE2  C Y N 395 
PHE   CZ   C Y N 396 
PHE   OXT  O N N 397 
PHE   H    H N N 398 
PHE   H2   H N N 399 
PHE   HA   H N N 400 
PHE   HB2  H N N 401 
PHE   HB3  H N N 402 
PHE   HD1  H N N 403 
PHE   HD2  H N N 404 
PHE   HE1  H N N 405 
PHE   HE2  H N N 406 
PHE   HZ   H N N 407 
PHE   HXT  H N N 408 
PRO   N    N N N 409 
PRO   CA   C N S 410 
PRO   C    C N N 411 
PRO   O    O N N 412 
PRO   CB   C N N 413 
PRO   CG   C N N 414 
PRO   CD   C N N 415 
PRO   OXT  O N N 416 
PRO   H    H N N 417 
PRO   HA   H N N 418 
PRO   HB2  H N N 419 
PRO   HB3  H N N 420 
PRO   HG2  H N N 421 
PRO   HG3  H N N 422 
PRO   HD2  H N N 423 
PRO   HD3  H N N 424 
PRO   HXT  H N N 425 
SER   N    N N N 426 
SER   CA   C N S 427 
SER   C    C N N 428 
SER   O    O N N 429 
SER   CB   C N N 430 
SER   OG   O N N 431 
SER   OXT  O N N 432 
SER   H    H N N 433 
SER   H2   H N N 434 
SER   HA   H N N 435 
SER   HB2  H N N 436 
SER   HB3  H N N 437 
SER   HG   H N N 438 
SER   HXT  H N N 439 
SIA   C1   C N N 440 
SIA   C2   C N R 441 
SIA   C3   C N N 442 
SIA   C4   C N S 443 
SIA   C5   C N R 444 
SIA   C6   C N R 445 
SIA   C7   C N R 446 
SIA   C8   C N R 447 
SIA   C9   C N N 448 
SIA   C10  C N N 449 
SIA   C11  C N N 450 
SIA   N5   N N N 451 
SIA   O1A  O N N 452 
SIA   O1B  O N N 453 
SIA   O2   O N N 454 
SIA   O4   O N N 455 
SIA   O6   O N N 456 
SIA   O7   O N N 457 
SIA   O8   O N N 458 
SIA   O9   O N N 459 
SIA   O10  O N N 460 
SIA   H32  H N N 461 
SIA   H31  H N N 462 
SIA   H4   H N N 463 
SIA   H5   H N N 464 
SIA   H6   H N N 465 
SIA   H7   H N N 466 
SIA   H8   H N N 467 
SIA   H92  H N N 468 
SIA   H91  H N N 469 
SIA   H111 H N N 470 
SIA   H113 H N N 471 
SIA   H112 H N N 472 
SIA   HN5  H N N 473 
SIA   HO1B H N N 474 
SIA   HO2  H N N 475 
SIA   HO4  H N N 476 
SIA   HO7  H N N 477 
SIA   HO8  H N N 478 
SIA   HO9  H N N 479 
THR   N    N N N 480 
THR   CA   C N S 481 
THR   C    C N N 482 
THR   O    O N N 483 
THR   CB   C N R 484 
THR   OG1  O N N 485 
THR   CG2  C N N 486 
THR   OXT  O N N 487 
THR   H    H N N 488 
THR   H2   H N N 489 
THR   HA   H N N 490 
THR   HB   H N N 491 
THR   HG1  H N N 492 
THR   HG21 H N N 493 
THR   HG22 H N N 494 
THR   HG23 H N N 495 
THR   HXT  H N N 496 
TRP   N    N N N 497 
TRP   CA   C N S 498 
TRP   C    C N N 499 
TRP   O    O N N 500 
TRP   CB   C N N 501 
TRP   CG   C Y N 502 
TRP   CD1  C Y N 503 
TRP   CD2  C Y N 504 
TRP   NE1  N Y N 505 
TRP   CE2  C Y N 506 
TRP   CE3  C Y N 507 
TRP   CZ2  C Y N 508 
TRP   CZ3  C Y N 509 
TRP   CH2  C Y N 510 
TRP   OXT  O N N 511 
TRP   H    H N N 512 
TRP   H2   H N N 513 
TRP   HA   H N N 514 
TRP   HB2  H N N 515 
TRP   HB3  H N N 516 
TRP   HD1  H N N 517 
TRP   HE1  H N N 518 
TRP   HE3  H N N 519 
TRP   HZ2  H N N 520 
TRP   HZ3  H N N 521 
TRP   HH2  H N N 522 
TRP   HXT  H N N 523 
TYR   N    N N N 524 
TYR   CA   C N S 525 
TYR   C    C N N 526 
TYR   O    O N N 527 
TYR   CB   C N N 528 
TYR   CG   C Y N 529 
TYR   CD1  C Y N 530 
TYR   CD2  C Y N 531 
TYR   CE1  C Y N 532 
TYR   CE2  C Y N 533 
TYR   CZ   C Y N 534 
TYR   OH   O N N 535 
TYR   OXT  O N N 536 
TYR   H    H N N 537 
TYR   H2   H N N 538 
TYR   HA   H N N 539 
TYR   HB2  H N N 540 
TYR   HB3  H N N 541 
TYR   HD1  H N N 542 
TYR   HD2  H N N 543 
TYR   HE1  H N N 544 
TYR   HE2  H N N 545 
TYR   HH   H N N 546 
TYR   HXT  H N N 547 
VAL   N    N N N 548 
VAL   CA   C N S 549 
VAL   C    C N N 550 
VAL   O    O N N 551 
VAL   CB   C N N 552 
VAL   CG1  C N N 553 
VAL   CG2  C N N 554 
VAL   OXT  O N N 555 
VAL   H    H N N 556 
VAL   H2   H N N 557 
VAL   HA   H N N 558 
VAL   HB   H N N 559 
VAL   HG11 H N N 560 
VAL   HG12 H N N 561 
VAL   HG13 H N N 562 
VAL   HG21 H N N 563 
VAL   HG22 H N N 564 
VAL   HG23 H N N 565 
VAL   HXT  H N N 566 
# 
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 
2FG   O5  C1   sing N N 1   
2FG   C1  O1   sing N N 2   
2FG   C1  C2   sing N N 3   
2FG   C1  H1   sing N N 4   
2FG   O1  HO1  sing N N 5   
2FG   C3  C2   sing N N 6   
2FG   C2  F2   sing N N 7   
2FG   C2  H2   sing N N 8   
2FG   C4  C3   sing N N 9   
2FG   C3  O3   sing N N 10  
2FG   C3  H3   sing N N 11  
2FG   O3  HO3  sing N N 12  
2FG   C5  C4   sing N N 13  
2FG   O4  C4   sing N N 14  
2FG   C4  H4   sing N N 15  
2FG   O4  HO4  sing N N 16  
2FG   C6  C5   sing N N 17  
2FG   C5  O5   sing N N 18  
2FG   C5  H5   sing N N 19  
2FG   O6  C6   sing N N 20  
2FG   C6  H61  sing N N 21  
2FG   C6  H62  sing N N 22  
2FG   O6  HO6  sing N N 23  
A1H7V CAA CAB  sing N N 24  
A1H7V CAA O1   sing N N 25  
A1H7V O1  C1   sing N N 26  
A1H7V C1  O5   sing N N 27  
A1H7V C1  C2   sing N N 28  
A1H7V F1  C2   sing N N 29  
A1H7V O5  C5   sing N N 30  
A1H7V C2  C3   sing N N 31  
A1H7V O6  C6   sing N N 32  
A1H7V C5  C6   sing N N 33  
A1H7V C5  C4   sing N N 34  
A1H7V C3  C4   sing N N 35  
A1H7V C3  O3   sing N N 36  
A1H7V C4  O4   sing N N 37  
A1H7V C4  H4   sing N N 38  
A1H7V C3  H3   sing N N 39  
A1H7V C2  H2   sing N N 40  
A1H7V C1  H1   sing N N 41  
A1H7V C5  H5   sing N N 42  
A1H7V C6  H61  sing N N 43  
A1H7V C6  H62  sing N N 44  
A1H7V O4  H6   sing N N 45  
A1H7V O3  HO3  sing N N 46  
A1H7V O6  HO6  sing N N 47  
A1H7V CAB CAC  sing N N 48  
A1H7V CAC CAD  sing N N 49  
A1H7V CAD CAE  sing N N 50  
A1H7V CAE CAF  sing N N 51  
A1H7V CAF CAG  sing N N 52  
A1H7V CAG CAH  sing N N 53  
A1H7V CAH CAI  sing N N 54  
A1H7V CAI CAJ  sing N N 55  
A1H7V CAJ CAK  sing N N 56  
A1H7V CAK CAL  sing N N 57  
A1H7V CAA H7   sing N N 58  
A1H7V CAA H8   sing N N 59  
A1H7V CAB H9   sing N N 60  
A1H7V CAB H10  sing N N 61  
A1H7V CAC H11  sing N N 62  
A1H7V CAC H12  sing N N 63  
A1H7V CAD H13  sing N N 64  
A1H7V CAD H14  sing N N 65  
A1H7V CAE H15  sing N N 66  
A1H7V CAE H16  sing N N 67  
A1H7V CAF H17  sing N N 68  
A1H7V CAF H18  sing N N 69  
A1H7V CAG H19  sing N N 70  
A1H7V CAG H20  sing N N 71  
A1H7V CAH H21  sing N N 72  
A1H7V CAH H22  sing N N 73  
A1H7V CAI H23  sing N N 74  
A1H7V CAI H24  sing N N 75  
A1H7V CAJ H25  sing N N 76  
A1H7V CAJ H26  sing N N 77  
A1H7V CAK H27  sing N N 78  
A1H7V CAK H28  sing N N 79  
A1H7V CAL H29  sing N N 80  
A1H7V CAL H30  sing N N 81  
A1H7V CAL H31  sing N N 82  
ALA   N   CA   sing N N 83  
ALA   N   H    sing N N 84  
ALA   N   H2   sing N N 85  
ALA   CA  C    sing N N 86  
ALA   CA  CB   sing N N 87  
ALA   CA  HA   sing N N 88  
ALA   C   O    doub N N 89  
ALA   C   OXT  sing N N 90  
ALA   CB  HB1  sing N N 91  
ALA   CB  HB2  sing N N 92  
ALA   CB  HB3  sing N N 93  
ALA   OXT HXT  sing N N 94  
ARG   N   CA   sing N N 95  
ARG   N   H    sing N N 96  
ARG   N   H2   sing N N 97  
ARG   CA  C    sing N N 98  
ARG   CA  CB   sing N N 99  
ARG   CA  HA   sing N N 100 
ARG   C   O    doub N N 101 
ARG   C   OXT  sing N N 102 
ARG   CB  CG   sing N N 103 
ARG   CB  HB2  sing N N 104 
ARG   CB  HB3  sing N N 105 
ARG   CG  CD   sing N N 106 
ARG   CG  HG2  sing N N 107 
ARG   CG  HG3  sing N N 108 
ARG   CD  NE   sing N N 109 
ARG   CD  HD2  sing N N 110 
ARG   CD  HD3  sing N N 111 
ARG   NE  CZ   sing N N 112 
ARG   NE  HE   sing N N 113 
ARG   CZ  NH1  sing N N 114 
ARG   CZ  NH2  doub N N 115 
ARG   NH1 HH11 sing N N 116 
ARG   NH1 HH12 sing N N 117 
ARG   NH2 HH21 sing N N 118 
ARG   NH2 HH22 sing N N 119 
ARG   OXT HXT  sing N N 120 
ASN   N   CA   sing N N 121 
ASN   N   H    sing N N 122 
ASN   N   H2   sing N N 123 
ASN   CA  C    sing N N 124 
ASN   CA  CB   sing N N 125 
ASN   CA  HA   sing N N 126 
ASN   C   O    doub N N 127 
ASN   C   OXT  sing N N 128 
ASN   CB  CG   sing N N 129 
ASN   CB  HB2  sing N N 130 
ASN   CB  HB3  sing N N 131 
ASN   CG  OD1  doub N N 132 
ASN   CG  ND2  sing N N 133 
ASN   ND2 HD21 sing N N 134 
ASN   ND2 HD22 sing N N 135 
ASN   OXT HXT  sing N N 136 
ASP   N   CA   sing N N 137 
ASP   N   H    sing N N 138 
ASP   N   H2   sing N N 139 
ASP   CA  C    sing N N 140 
ASP   CA  CB   sing N N 141 
ASP   CA  HA   sing N N 142 
ASP   C   O    doub N N 143 
ASP   C   OXT  sing N N 144 
ASP   CB  CG   sing N N 145 
ASP   CB  HB2  sing N N 146 
ASP   CB  HB3  sing N N 147 
ASP   CG  OD1  doub N N 148 
ASP   CG  OD2  sing N N 149 
ASP   OD2 HD2  sing N N 150 
ASP   OXT HXT  sing N N 151 
CYS   N   CA   sing N N 152 
CYS   N   H    sing N N 153 
CYS   N   H2   sing N N 154 
CYS   CA  C    sing N N 155 
CYS   CA  CB   sing N N 156 
CYS   CA  HA   sing N N 157 
CYS   C   O    doub N N 158 
CYS   C   OXT  sing N N 159 
CYS   CB  SG   sing N N 160 
CYS   CB  HB2  sing N N 161 
CYS   CB  HB3  sing N N 162 
CYS   SG  HG   sing N N 163 
CYS   OXT HXT  sing N N 164 
GAL   C1  C2   sing N N 165 
GAL   C1  O1   sing N N 166 
GAL   C1  O5   sing N N 167 
GAL   C1  H1   sing N N 168 
GAL   C2  C3   sing N N 169 
GAL   C2  O2   sing N N 170 
GAL   C2  H2   sing N N 171 
GAL   C3  C4   sing N N 172 
GAL   C3  O3   sing N N 173 
GAL   C3  H3   sing N N 174 
GAL   C4  C5   sing N N 175 
GAL   C4  O4   sing N N 176 
GAL   C4  H4   sing N N 177 
GAL   C5  C6   sing N N 178 
GAL   C5  O5   sing N N 179 
GAL   C5  H5   sing N N 180 
GAL   C6  O6   sing N N 181 
GAL   C6  H61  sing N N 182 
GAL   C6  H62  sing N N 183 
GAL   O1  HO1  sing N N 184 
GAL   O2  HO2  sing N N 185 
GAL   O3  HO3  sing N N 186 
GAL   O4  HO4  sing N N 187 
GAL   O6  HO6  sing N N 188 
GLN   N   CA   sing N N 189 
GLN   N   H    sing N N 190 
GLN   N   H2   sing N N 191 
GLN   CA  C    sing N N 192 
GLN   CA  CB   sing N N 193 
GLN   CA  HA   sing N N 194 
GLN   C   O    doub N N 195 
GLN   C   OXT  sing N N 196 
GLN   CB  CG   sing N N 197 
GLN   CB  HB2  sing N N 198 
GLN   CB  HB3  sing N N 199 
GLN   CG  CD   sing N N 200 
GLN   CG  HG2  sing N N 201 
GLN   CG  HG3  sing N N 202 
GLN   CD  OE1  doub N N 203 
GLN   CD  NE2  sing N N 204 
GLN   NE2 HE21 sing N N 205 
GLN   NE2 HE22 sing N N 206 
GLN   OXT HXT  sing N N 207 
GLU   N   CA   sing N N 208 
GLU   N   H    sing N N 209 
GLU   N   H2   sing N N 210 
GLU   CA  C    sing N N 211 
GLU   CA  CB   sing N N 212 
GLU   CA  HA   sing N N 213 
GLU   C   O    doub N N 214 
GLU   C   OXT  sing N N 215 
GLU   CB  CG   sing N N 216 
GLU   CB  HB2  sing N N 217 
GLU   CB  HB3  sing N N 218 
GLU   CG  CD   sing N N 219 
GLU   CG  HG2  sing N N 220 
GLU   CG  HG3  sing N N 221 
GLU   CD  OE1  doub N N 222 
GLU   CD  OE2  sing N N 223 
GLU   OE2 HE2  sing N N 224 
GLU   OXT HXT  sing N N 225 
GLY   N   CA   sing N N 226 
GLY   N   H    sing N N 227 
GLY   N   H2   sing N N 228 
GLY   CA  C    sing N N 229 
GLY   CA  HA2  sing N N 230 
GLY   CA  HA3  sing N N 231 
GLY   C   O    doub N N 232 
GLY   C   OXT  sing N N 233 
GLY   OXT HXT  sing N N 234 
HIS   N   CA   sing N N 235 
HIS   N   H    sing N N 236 
HIS   N   H2   sing N N 237 
HIS   CA  C    sing N N 238 
HIS   CA  CB   sing N N 239 
HIS   CA  HA   sing N N 240 
HIS   C   O    doub N N 241 
HIS   C   OXT  sing N N 242 
HIS   CB  CG   sing N N 243 
HIS   CB  HB2  sing N N 244 
HIS   CB  HB3  sing N N 245 
HIS   CG  ND1  sing Y N 246 
HIS   CG  CD2  doub Y N 247 
HIS   ND1 CE1  doub Y N 248 
HIS   ND1 HD1  sing N N 249 
HIS   CD2 NE2  sing Y N 250 
HIS   CD2 HD2  sing N N 251 
HIS   CE1 NE2  sing Y N 252 
HIS   CE1 HE1  sing N N 253 
HIS   NE2 HE2  sing N N 254 
HIS   OXT HXT  sing N N 255 
HOH   O   H1   sing N N 256 
HOH   O   H2   sing N N 257 
ILE   N   CA   sing N N 258 
ILE   N   H    sing N N 259 
ILE   N   H2   sing N N 260 
ILE   CA  C    sing N N 261 
ILE   CA  CB   sing N N 262 
ILE   CA  HA   sing N N 263 
ILE   C   O    doub N N 264 
ILE   C   OXT  sing N N 265 
ILE   CB  CG1  sing N N 266 
ILE   CB  CG2  sing N N 267 
ILE   CB  HB   sing N N 268 
ILE   CG1 CD1  sing N N 269 
ILE   CG1 HG12 sing N N 270 
ILE   CG1 HG13 sing N N 271 
ILE   CG2 HG21 sing N N 272 
ILE   CG2 HG22 sing N N 273 
ILE   CG2 HG23 sing N N 274 
ILE   CD1 HD11 sing N N 275 
ILE   CD1 HD12 sing N N 276 
ILE   CD1 HD13 sing N N 277 
ILE   OXT HXT  sing N N 278 
LEU   N   CA   sing N N 279 
LEU   N   H    sing N N 280 
LEU   N   H2   sing N N 281 
LEU   CA  C    sing N N 282 
LEU   CA  CB   sing N N 283 
LEU   CA  HA   sing N N 284 
LEU   C   O    doub N N 285 
LEU   C   OXT  sing N N 286 
LEU   CB  CG   sing N N 287 
LEU   CB  HB2  sing N N 288 
LEU   CB  HB3  sing N N 289 
LEU   CG  CD1  sing N N 290 
LEU   CG  CD2  sing N N 291 
LEU   CG  HG   sing N N 292 
LEU   CD1 HD11 sing N N 293 
LEU   CD1 HD12 sing N N 294 
LEU   CD1 HD13 sing N N 295 
LEU   CD2 HD21 sing N N 296 
LEU   CD2 HD22 sing N N 297 
LEU   CD2 HD23 sing N N 298 
LEU   OXT HXT  sing N N 299 
LYS   N   CA   sing N N 300 
LYS   N   H    sing N N 301 
LYS   N   H2   sing N N 302 
LYS   CA  C    sing N N 303 
LYS   CA  CB   sing N N 304 
LYS   CA  HA   sing N N 305 
LYS   C   O    doub N N 306 
LYS   C   OXT  sing N N 307 
LYS   CB  CG   sing N N 308 
LYS   CB  HB2  sing N N 309 
LYS   CB  HB3  sing N N 310 
LYS   CG  CD   sing N N 311 
LYS   CG  HG2  sing N N 312 
LYS   CG  HG3  sing N N 313 
LYS   CD  CE   sing N N 314 
LYS   CD  HD2  sing N N 315 
LYS   CD  HD3  sing N N 316 
LYS   CE  NZ   sing N N 317 
LYS   CE  HE2  sing N N 318 
LYS   CE  HE3  sing N N 319 
LYS   NZ  HZ1  sing N N 320 
LYS   NZ  HZ2  sing N N 321 
LYS   NZ  HZ3  sing N N 322 
LYS   OXT HXT  sing N N 323 
MET   N   CA   sing N N 324 
MET   N   H    sing N N 325 
MET   N   H2   sing N N 326 
MET   CA  C    sing N N 327 
MET   CA  CB   sing N N 328 
MET   CA  HA   sing N N 329 
MET   C   O    doub N N 330 
MET   C   OXT  sing N N 331 
MET   CB  CG   sing N N 332 
MET   CB  HB2  sing N N 333 
MET   CB  HB3  sing N N 334 
MET   CG  SD   sing N N 335 
MET   CG  HG2  sing N N 336 
MET   CG  HG3  sing N N 337 
MET   SD  CE   sing N N 338 
MET   CE  HE1  sing N N 339 
MET   CE  HE2  sing N N 340 
MET   CE  HE3  sing N N 341 
MET   OXT HXT  sing N N 342 
NGA   C1  C2   sing N N 343 
NGA   C1  O1   sing N N 344 
NGA   C1  O5   sing N N 345 
NGA   C1  H1   sing N N 346 
NGA   C2  C3   sing N N 347 
NGA   C2  N2   sing N N 348 
NGA   C2  H2   sing N N 349 
NGA   C3  C4   sing N N 350 
NGA   C3  O3   sing N N 351 
NGA   C3  H3   sing N N 352 
NGA   C4  C5   sing N N 353 
NGA   C4  O4   sing N N 354 
NGA   C4  H4   sing N N 355 
NGA   C5  C6   sing N N 356 
NGA   C5  O5   sing N N 357 
NGA   C5  H5   sing N N 358 
NGA   C6  O6   sing N N 359 
NGA   C6  H61  sing N N 360 
NGA   C6  H62  sing N N 361 
NGA   C7  C8   sing N N 362 
NGA   C7  N2   sing N N 363 
NGA   C7  O7   doub N N 364 
NGA   C8  H81  sing N N 365 
NGA   C8  H82  sing N N 366 
NGA   C8  H83  sing N N 367 
NGA   N2  HN2  sing N N 368 
NGA   O1  HO1  sing N N 369 
NGA   O3  HO3  sing N N 370 
NGA   O4  HO4  sing N N 371 
NGA   O6  HO6  sing N N 372 
PHE   N   CA   sing N N 373 
PHE   N   H    sing N N 374 
PHE   N   H2   sing N N 375 
PHE   CA  C    sing N N 376 
PHE   CA  CB   sing N N 377 
PHE   CA  HA   sing N N 378 
PHE   C   O    doub N N 379 
PHE   C   OXT  sing N N 380 
PHE   CB  CG   sing N N 381 
PHE   CB  HB2  sing N N 382 
PHE   CB  HB3  sing N N 383 
PHE   CG  CD1  doub Y N 384 
PHE   CG  CD2  sing Y N 385 
PHE   CD1 CE1  sing Y N 386 
PHE   CD1 HD1  sing N N 387 
PHE   CD2 CE2  doub Y N 388 
PHE   CD2 HD2  sing N N 389 
PHE   CE1 CZ   doub Y N 390 
PHE   CE1 HE1  sing N N 391 
PHE   CE2 CZ   sing Y N 392 
PHE   CE2 HE2  sing N N 393 
PHE   CZ  HZ   sing N N 394 
PHE   OXT HXT  sing N N 395 
PRO   N   CA   sing N N 396 
PRO   N   CD   sing N N 397 
PRO   N   H    sing N N 398 
PRO   CA  C    sing N N 399 
PRO   CA  CB   sing N N 400 
PRO   CA  HA   sing N N 401 
PRO   C   O    doub N N 402 
PRO   C   OXT  sing N N 403 
PRO   CB  CG   sing N N 404 
PRO   CB  HB2  sing N N 405 
PRO   CB  HB3  sing N N 406 
PRO   CG  CD   sing N N 407 
PRO   CG  HG2  sing N N 408 
PRO   CG  HG3  sing N N 409 
PRO   CD  HD2  sing N N 410 
PRO   CD  HD3  sing N N 411 
PRO   OXT HXT  sing N N 412 
SER   N   CA   sing N N 413 
SER   N   H    sing N N 414 
SER   N   H2   sing N N 415 
SER   CA  C    sing N N 416 
SER   CA  CB   sing N N 417 
SER   CA  HA   sing N N 418 
SER   C   O    doub N N 419 
SER   C   OXT  sing N N 420 
SER   CB  OG   sing N N 421 
SER   CB  HB2  sing N N 422 
SER   CB  HB3  sing N N 423 
SER   OG  HG   sing N N 424 
SER   OXT HXT  sing N N 425 
SIA   C1  C2   sing N N 426 
SIA   C1  O1A  doub N N 427 
SIA   C1  O1B  sing N N 428 
SIA   C2  C3   sing N N 429 
SIA   C2  O2   sing N N 430 
SIA   C2  O6   sing N N 431 
SIA   C3  C4   sing N N 432 
SIA   C3  H32  sing N N 433 
SIA   C3  H31  sing N N 434 
SIA   C4  C5   sing N N 435 
SIA   C4  O4   sing N N 436 
SIA   C4  H4   sing N N 437 
SIA   C5  C6   sing N N 438 
SIA   C5  N5   sing N N 439 
SIA   C5  H5   sing N N 440 
SIA   C6  C7   sing N N 441 
SIA   C6  O6   sing N N 442 
SIA   C6  H6   sing N N 443 
SIA   C7  C8   sing N N 444 
SIA   C7  O7   sing N N 445 
SIA   C7  H7   sing N N 446 
SIA   C8  C9   sing N N 447 
SIA   C8  O8   sing N N 448 
SIA   C8  H8   sing N N 449 
SIA   C9  O9   sing N N 450 
SIA   C9  H92  sing N N 451 
SIA   C9  H91  sing N N 452 
SIA   C10 C11  sing N N 453 
SIA   C10 N5   sing N N 454 
SIA   C10 O10  doub N N 455 
SIA   C11 H111 sing N N 456 
SIA   C11 H113 sing N N 457 
SIA   C11 H112 sing N N 458 
SIA   N5  HN5  sing N N 459 
SIA   O1B HO1B sing N N 460 
SIA   O2  HO2  sing N N 461 
SIA   O4  HO4  sing N N 462 
SIA   O7  HO7  sing N N 463 
SIA   O8  HO8  sing N N 464 
SIA   O9  HO9  sing N N 465 
THR   N   CA   sing N N 466 
THR   N   H    sing N N 467 
THR   N   H2   sing N N 468 
THR   CA  C    sing N N 469 
THR   CA  CB   sing N N 470 
THR   CA  HA   sing N N 471 
THR   C   O    doub N N 472 
THR   C   OXT  sing N N 473 
THR   CB  OG1  sing N N 474 
THR   CB  CG2  sing N N 475 
THR   CB  HB   sing N N 476 
THR   OG1 HG1  sing N N 477 
THR   CG2 HG21 sing N N 478 
THR   CG2 HG22 sing N N 479 
THR   CG2 HG23 sing N N 480 
THR   OXT HXT  sing N N 481 
TRP   N   CA   sing N N 482 
TRP   N   H    sing N N 483 
TRP   N   H2   sing N N 484 
TRP   CA  C    sing N N 485 
TRP   CA  CB   sing N N 486 
TRP   CA  HA   sing N N 487 
TRP   C   O    doub N N 488 
TRP   C   OXT  sing N N 489 
TRP   CB  CG   sing N N 490 
TRP   CB  HB2  sing N N 491 
TRP   CB  HB3  sing N N 492 
TRP   CG  CD1  doub Y N 493 
TRP   CG  CD2  sing Y N 494 
TRP   CD1 NE1  sing Y N 495 
TRP   CD1 HD1  sing N N 496 
TRP   CD2 CE2  doub Y N 497 
TRP   CD2 CE3  sing Y N 498 
TRP   NE1 CE2  sing Y N 499 
TRP   NE1 HE1  sing N N 500 
TRP   CE2 CZ2  sing Y N 501 
TRP   CE3 CZ3  doub Y N 502 
TRP   CE3 HE3  sing N N 503 
TRP   CZ2 CH2  doub Y N 504 
TRP   CZ2 HZ2  sing N N 505 
TRP   CZ3 CH2  sing Y N 506 
TRP   CZ3 HZ3  sing N N 507 
TRP   CH2 HH2  sing N N 508 
TRP   OXT HXT  sing N N 509 
TYR   N   CA   sing N N 510 
TYR   N   H    sing N N 511 
TYR   N   H2   sing N N 512 
TYR   CA  C    sing N N 513 
TYR   CA  CB   sing N N 514 
TYR   CA  HA   sing N N 515 
TYR   C   O    doub N N 516 
TYR   C   OXT  sing N N 517 
TYR   CB  CG   sing N N 518 
TYR   CB  HB2  sing N N 519 
TYR   CB  HB3  sing N N 520 
TYR   CG  CD1  doub Y N 521 
TYR   CG  CD2  sing Y N 522 
TYR   CD1 CE1  sing Y N 523 
TYR   CD1 HD1  sing N N 524 
TYR   CD2 CE2  doub Y N 525 
TYR   CD2 HD2  sing N N 526 
TYR   CE1 CZ   doub Y N 527 
TYR   CE1 HE1  sing N N 528 
TYR   CE2 CZ   sing Y N 529 
TYR   CE2 HE2  sing N N 530 
TYR   CZ  OH   sing N N 531 
TYR   OH  HH   sing N N 532 
TYR   OXT HXT  sing N N 533 
VAL   N   CA   sing N N 534 
VAL   N   H    sing N N 535 
VAL   N   H2   sing N N 536 
VAL   CA  C    sing N N 537 
VAL   CA  CB   sing N N 538 
VAL   CA  HA   sing N N 539 
VAL   C   O    doub N N 540 
VAL   C   OXT  sing N N 541 
VAL   CB  CG1  sing N N 542 
VAL   CB  CG2  sing N N 543 
VAL   CB  HB   sing N N 544 
VAL   CG1 HG11 sing N N 545 
VAL   CG1 HG12 sing N N 546 
VAL   CG1 HG13 sing N N 547 
VAL   CG2 HG21 sing N N 548 
VAL   CG2 HG22 sing N N 549 
VAL   CG2 HG23 sing N N 550 
VAL   OXT HXT  sing N N 551 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           101002326 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 GAL 1 n 
2 NGA 2 n 
2 2FG 3 n 
2 SIA 4 n 
# 
_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   1PZJ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 4 21 2' 
_space_group.name_Hall        'P 4ab 2ab' 
_space_group.IT_number        90 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EWF 
_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]   0.007546 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007546 
_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]   0.008783 
_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.
;
? 
F   ? ? 4.90428 4.07044 ? ? 12.99538 1.63651  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H   ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 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   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-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    . THR   A 1 1   ? 24.86113 2.27836   52.94915 1.000 42.73593  ?  1    THR   A N    1 
ATOM   2     C CA   . THR   A 1 1   ? 25.46264 3.21131   51.93855 1.000 38.15845  ?  1    THR   A CA   1 
ATOM   3     C C    . THR   A 1 1   ? 25.15551 4.64714   52.35369 1.000 35.04711  ?  1    THR   A C    1 
ATOM   4     O O    . THR   A 1 1   ? 23.99899 4.98963   52.59538 1.000 33.20450  ?  1    THR   A O    1 
ATOM   5     C CB   . THR   A 1 1   ? 24.92963 2.91706   50.52855 1.000 39.26548  ?  1    THR   A CB   1 
ATOM   6     O OG1  . THR   A 1 1   ? 25.14923 1.53306   50.21430 1.000 42.49580  ?  1    THR   A OG1  1 
ATOM   7     C CG2  . THR   A 1 1   ? 25.65039 3.77942   49.50394 1.000 33.40174  ?  1    THR   A CG2  1 
ATOM   8     H H1   . THR   A 1 1   ? 24.70133 1.49047   52.56732 1.000 51.45286  ?  1    THR   A H1   1 
ATOM   9     H H2   . THR   A 1 1   ? 25.42759 2.17010   53.62701 1.000 51.45286  ?  1    THR   A H2   1 
ATOM   10    H H3   . THR   A 1 1   ? 24.09788 2.62143   53.25222 1.000 51.45286  ?  1    THR   A H3   1 
ATOM   11    H HA   . THR   A 1 1   ? 26.42613 3.10999   51.89034 1.000 45.95989  ?  1    THR   A HA   1 
ATOM   12    H HB   . THR   A 1 1   ? 23.98063 3.11400   50.48978 1.000 47.28833  ?  1    THR   A HB   1 
ATOM   13    H HG1  . THR   A 1 1   ? 24.84632 1.36041   49.45007 1.000 51.16471  ?  1    THR   A HG1  1 
ATOM   14    H HG21 . THR   A 1 1   ? 25.32895 3.57362   48.61218 1.000 40.25184  ?  1    THR   A HG21 1 
ATOM   15    H HG22 . THR   A 1 1   ? 25.48897 4.71803   49.68793 1.000 40.25184  ?  1    THR   A HG22 1 
ATOM   16    H HG23 . THR   A 1 1   ? 26.60492 3.61095   49.54117 1.000 40.25184  ?  1    THR   A HG23 1 
ATOM   17    N N    . PRO   A 1 2   ? 26.18366 5.49002   52.44244 1.000 32.10847  ?  2    PRO   A N    1 
ATOM   18    C CA   . PRO   A 1 2   ? 25.96795 6.84559   52.96159 1.000 33.74904  ?  2    PRO   A CA   1 
ATOM   19    C C    . PRO   A 1 2   ? 25.13025 7.67270   52.00220 1.000 29.90721  ?  2    PRO   A C    1 
ATOM   20    O O    . PRO   A 1 2   ? 25.02927 7.38135   50.80842 1.000 32.18149  ?  2    PRO   A O    1 
ATOM   21    C CB   . PRO   A 1 2   ? 27.38666 7.41259   53.09705 1.000 33.05770  ?  2    PRO   A CB   1 
ATOM   22    C CG   . PRO   A 1 2   ? 28.15828 6.69231   52.03024 1.000 33.70598  ?  2    PRO   A CG   1 
ATOM   23    C CD   . PRO   A 1 2   ? 27.57258 5.29553   51.97136 1.000 33.96798  ?  2    PRO   A CD   1 
ATOM   24    H HA   . PRO   A 1 2   ? 25.54597 6.82291   53.83470 1.000 40.66860  ?  2    PRO   A HA   1 
ATOM   25    H HB2  . PRO   A 1 2   ? 27.38171 8.37016   52.94234 1.000 39.83899  ?  2    PRO   A HB2  1 
ATOM   26    H HB3  . PRO   A 1 2   ? 27.74207 7.22085   53.97899 1.000 39.83899  ?  2    PRO   A HB3  1 
ATOM   27    H HG2  . PRO   A 1 2   ? 28.04704 7.14800   51.18120 1.000 40.61692  ?  2    PRO   A HG2  1 
ATOM   28    H HG3  . PRO   A 1 2   ? 29.09776 6.66153   52.26965 1.000 40.61692  ?  2    PRO   A HG3  1 
ATOM   29    H HD2  . PRO   A 1 2   ? 27.58476 4.95388   51.06360 1.000 40.93133  ?  2    PRO   A HD2  1 
ATOM   30    H HD3  . PRO   A 1 2   ? 28.05546 4.69347   52.55894 1.000 40.93133  ?  2    PRO   A HD3  1 
ATOM   31    N N    . GLN   A 1 3   ? 24.52401 8.72617   52.54572 1.000 30.05007  ?  3    GLN   A N    1 
ATOM   32    C CA   . GLN   A 1 3   ? 23.71012 9.64261   51.75675 1.000 32.56553  ?  3    GLN   A CA   1 
ATOM   33    C C    . GLN   A 1 3   ? 24.38960 10.98835  51.52565 1.000 29.39298  ?  3    GLN   A C    1 
ATOM   34    O O    . GLN   A 1 3   ? 23.84986 11.82176  50.79298 1.000 26.84845  ?  3    GLN   A O    1 
ATOM   35    C CB   . GLN   A 1 3   ? 22.34606 9.85126   52.42901 1.000 34.55814  ?  3    GLN   A CB   1 
ATOM   36    C CG   . GLN   A 1 3   ? 21.74163 8.57792   52.97985 1.000 41.90761  ?  3    GLN   A CG   1 
ATOM   37    C CD   . GLN   A 1 3   ? 20.22368 8.61643   53.13568 1.000 50.25727  ?  3    GLN   A CD   1 
ATOM   38    O OE1  . GLN   A 1 3   ? 19.63074 7.68960   53.68811 1.000 72.88667  ?  3    GLN   A OE1  1 
ATOM   39    N NE2  . GLN   A 1 3   ? 19.59417 9.67097   52.63567 1.000 43.56942  ?  3    GLN   A NE2  1 
ATOM   40    H H    . GLN   A 1 3   ? 24.57078 8.93196   53.37942 1.000 36.22983  ?  3    GLN   A H    1 
ATOM   41    H HA   . GLN   A 1 3   ? 23.54856 9.24448   50.88710 1.000 39.24838  ?  3    GLN   A HA   1 
ATOM   42    H HB2  . GLN   A 1 3   ? 22.45281 10.47243  53.16634 1.000 41.63952  ?  3    GLN   A HB2  1 
ATOM   43    H HB3  . GLN   A 1 3   ? 21.72807 10.21487  51.77572 1.000 41.63952  ?  3    GLN   A HB3  1 
ATOM   44    H HG2  . GLN   A 1 3   ? 21.95591 7.84782   52.37824 1.000 50.45888  ?  3    GLN   A HG2  1 
ATOM   45    H HG3  . GLN   A 1 3   ? 22.12182 8.40832   53.85598 1.000 50.45888  ?  3    GLN   A HG3  1 
ATOM   46    H HE21 . GLN   A 1 3   ? 20.04114 10.29337  52.24524 1.000 52.45305  ?  3    GLN   A HE21 1 
ATOM   47    H HE22 . GLN   A 1 3   ? 18.73893 9.73249   52.70181 1.000 52.45305  ?  3    GLN   A HE22 1 
ATOM   48    N N    . ASN   A 1 4   ? 25.55329 11.23028  52.12421 1.000 28.44268  ?  4    ASN   A N    1 
ATOM   49    C CA   . ASN   A 1 4   ? 26.24301 12.50480  51.94200 1.000 26.53993  ?  4    ASN   A CA   1 
ATOM   50    C C    . ASN   A 1 4   ? 27.73309 12.30117  52.18556 1.000 23.81147  ?  4    ASN   A C    1 
ATOM   51    O O    . ASN   A 1 4   ? 28.17036 11.24441  52.64305 1.000 24.00313  ?  4    ASN   A O    1 
ATOM   52    C CB   . ASN   A 1 4   ? 25.68147 13.58757  52.87187 1.000 24.35237  ?  4    ASN   A CB   1 
ATOM   53    C CG   . ASN   A 1 4   ? 25.76135 13.19417  54.32943 1.000 28.75375  ?  4    ASN   A CG   1 
ATOM   54    O OD1  . ASN   A 1 4   ? 26.85172 13.02866  54.88161 1.000 27.93717  ?  4    ASN   A OD1  1 
ATOM   55    N ND2  . ASN   A 1 4   ? 24.60709 13.05084  54.96564 1.000 29.45460  ?  4    ASN   A ND2  1 
ATOM   56    H H    . ASN   A 1 4   ? 25.96208 10.67517  52.63835 1.000 34.30096  ?  4    ASN   A H    1 
ATOM   57    H HA   . ASN   A 1 4   ? 26.12283 12.79493  51.02424 1.000 32.01767  ?  4    ASN   A HA   1 
ATOM   58    H HB2  . ASN   A 1 4   ? 26.19078 14.40434  52.75185 1.000 29.39260  ?  4    ASN   A HB2  1 
ATOM   59    H HB3  . ASN   A 1 4   ? 24.74946 13.74246  52.65219 1.000 29.39260  ?  4    ASN   A HB3  1 
ATOM   60    H HD21 . ASN   A 1 4   ? 24.59868 12.82795  55.79621 1.000 35.51527  ?  4    ASN   A HD21 1 
ATOM   61    H HD22 . ASN   A 1 4   ? 23.86674 13.18076  54.54777 1.000 35.51527  ?  4    ASN   A HD22 1 
ATOM   62    N N    . ILE   A 1 5   ? 28.50873 13.34544  51.88739 1.000 24.19397  ?  5    ILE   A N    1 
ATOM   63    C CA   . ILE   A 1 5   ? 29.96316 13.21893  51.94002 1.000 25.42308  ?  5    ILE   A CA   1 
ATOM   64    C C    . ILE   A 1 5   ? 30.45825 13.07239  53.37318 1.000 26.69552  ?  5    ILE   A C    1 
ATOM   65    O O    . ILE   A 1 5   ? 31.43742 12.35969  53.62774 1.000 24.38090  ?  5    ILE   A O    1 
ATOM   66    C CB   . ILE   A 1 5   ? 30.61590 14.42176  51.23309 1.000 26.42021  ?  5    ILE   A CB   1 
ATOM   67    C CG1  . ILE   A 1 5   ? 32.13106 14.23093  51.12622 1.000 23.17673  ?  5    ILE   A CG1  1 
ATOM   68    C CG2  . ILE   A 1 5   ? 30.29434 15.72486  51.96586 1.000 22.12611  ?  5    ILE   A CG2  1 
ATOM   69    C CD1  . ILE   A 1 5   ? 32.80816 15.20328  50.17205 1.000 24.93898  ?  5    ILE   A CD1  1 
ATOM   70    H H    . ILE   A 1 5   ? 28.22283 14.12288  51.65621 1.000 29.20251  ?  5    ILE   A H    1 
ATOM   71    H HA   . ILE   A 1 5   ? 30.21662 12.41019  51.46823 1.000 30.67745  ?  5    ILE   A HA   1 
ATOM   72    H HB   . ILE   A 1 5   ? 30.24786 14.47388  50.33714 1.000 31.87401  ?  5    ILE   A HB   1 
ATOM   73    H HG12 . ILE   A 1 5   ? 32.52353 14.35684  52.00429 1.000 27.98182  ?  5    ILE   A HG12 1 
ATOM   74    H HG13 . ILE   A 1 5   ? 32.31012 13.33208  50.80857 1.000 27.98182  ?  5    ILE   A HG13 1 
ATOM   75    H HG21 . ILE   A 1 5   ? 30.66131 16.46876  51.46303 1.000 26.72108  ?  5    ILE   A HG21 1 
ATOM   76    H HG22 . ILE   A 1 5   ? 29.33145 15.81729  52.03797 1.000 26.72108  ?  5    ILE   A HG22 1 
ATOM   77    H HG23 . ILE   A 1 5   ? 30.69103 15.69585  52.85056 1.000 26.72108  ?  5    ILE   A HG23 1 
ATOM   78    H HD11 . ILE   A 1 5   ? 33.75641 15.00215  50.13649 1.000 30.09652  ?  5    ILE   A HD11 1 
ATOM   79    H HD12 . ILE   A 1 5   ? 32.41594 15.10525  49.29031 1.000 30.09652  ?  5    ILE   A HD12 1 
ATOM   80    H HD13 . ILE   A 1 5   ? 32.67381 16.10797  50.49512 1.000 30.09652  ?  5    ILE   A HD13 1 
ATOM   81    N N    . THR   A 1 6   ? 29.79667 13.72132  54.33069 1.000 24.17740  ?  6    THR   A N    1 
ATOM   82    C CA   . THR   A 1 6   ? 30.26081 13.65747  55.71276 1.000 27.05509  ?  6    THR   A CA   1 
ATOM   83    C C    . THR   A 1 6   ? 30.10646 12.25524  56.28635 1.000 26.09767  ?  6    THR   A C    1 
ATOM   84    O O    . THR   A 1 6   ? 31.02536 11.74710  56.93374 1.000 23.48088  ?  6    THR   A O    1 
ATOM   85    C CB   . THR   A 1 6   ? 29.50028 14.67748  56.56173 1.000 27.61661  ?  6    THR   A CB   1 
ATOM   86    O OG1  . THR   A 1 6   ? 29.72665 15.99714  56.04267 1.000 26.48085  ?  6    THR   A OG1  1 
ATOM   87    C CG2  . THR   A 1 6   ? 29.94954 14.62068  58.01214 1.000 27.95702  ?  6    THR   A CG2  1 
ATOM   88    H H    . THR   A 1 6   ? 29.09013 14.19620  54.20862 1.000 29.18263  ?  6    THR   A H    1 
ATOM   89    H HA   . THR   A 1 6   ? 31.20337 13.88501  55.73933 1.000 32.63586  ?  6    THR   A HA   1 
ATOM   90    H HB   . THR   A 1 6   ? 28.55217 14.47454  56.53340 1.000 33.30969  ?  6    THR   A HB   1 
ATOM   91    H HG1  . THR   A 1 6   ? 29.29775 16.56091  56.49413 1.000 31.94677  ?  6    THR   A HG1  1 
ATOM   92    H HG21 . THR   A 1 6   ? 29.60811 15.38921  58.49555 1.000 33.71817  ?  6    THR   A HG21 1 
ATOM   93    H HG22 . THR   A 1 6   ? 29.61641 13.81178  58.43120 1.000 33.71817  ?  6    THR   A HG22 1 
ATOM   94    H HG23 . THR   A 1 6   ? 30.91836 14.62383  58.05973 1.000 33.71817  ?  6    THR   A HG23 1 
ATOM   95    N N    . ASP   A 1 7   ? 28.96714 11.60926  56.04553 1.000 27.00786  ?  7    ASP   A N    1 
ATOM   96    C CA   . ASP   A 1 7   ? 28.77764 10.24722  56.53034 1.000 29.65441  ?  7    ASP   A CA   1 
ATOM   97    C C    . ASP   A 1 7   ? 29.68353 9.26950   55.79304 1.000 28.53967  ?  7    ASP   A C    1 
ATOM   98    O O    . ASP   A 1 7   ? 30.22672 8.34191   56.40421 1.000 28.97832  ?  7    ASP   A O    1 
ATOM   99    C CB   . ASP   A 1 7   ? 27.30742 9.85534   56.38993 1.000 31.07462  ?  7    ASP   A CB   1 
ATOM   100   C CG   . ASP   A 1 7   ? 26.40283 10.68908  57.27441 1.000 31.64151  ?  7    ASP   A CG   1 
ATOM   101   O OD1  . ASP   A 1 7   ? 26.92946 11.40145  58.15387 1.000 35.62735  ?  7    ASP   A OD1  1 
ATOM   102   O OD2  . ASP   A 1 7   ? 25.16866 10.63744  57.09486 1.000 32.56172  ?  7    ASP   A OD2  1 
ATOM   103   H H    . ASP   A 1 7   ? 28.29917 11.93232  55.61074 1.000 32.57918  ?  7    ASP   A H    1 
ATOM   104   H HA   . ASP   A 1 7   ? 29.00903 10.20399  57.47135 1.000 35.75504  ?  7    ASP   A HA   1 
ATOM   105   H HB2  . ASP   A 1 7   ? 27.03087 9.98369   55.46909 1.000 37.45930  ?  7    ASP   A HB2  1 
ATOM   106   H HB3  . ASP   A 1 7   ? 27.20117 8.92460   56.64159 1.000 37.45930  ?  7    ASP   A HB3  1 
ATOM   107   N N    . LEU   A 1 8   ? 29.87725 9.46585   54.48533 1.000 25.32476  ?  8    LEU   A N    1 
ATOM   108   C CA   . LEU   A 1 8   ? 30.81455 8.61733   53.75134 1.000 29.06335  ?  8    LEU   A CA   1 
ATOM   109   C C    . LEU   A 1 8   ? 32.21872 8.71739   54.33661 1.000 27.02334  ?  8    LEU   A C    1 
ATOM   110   O O    . LEU   A 1 8   ? 32.92638 7.70900   54.45676 1.000 22.60642  ?  8    LEU   A O    1 
ATOM   111   C CB   . LEU   A 1 8   ? 30.82428 9.00202   52.27023 1.000 29.41669  ?  8    LEU   A CB   1 
ATOM   112   C CG   . LEU   A 1 8   ? 31.71096 8.17225   51.34538 1.000 30.57991  ?  8    LEU   A CG   1 
ATOM   113   C CD1  . LEU   A 1 8   ? 31.13307 8.13033   49.93300 1.000 30.25701  ?  8    LEU   A CD1  1 
ATOM   114   C CD2  . LEU   A 1 8   ? 33.12760 8.70597   51.30272 1.000 27.91342  ?  8    LEU   A CD2  1 
ATOM   115   H H    . LEU   A 1 8   ? 29.48749 10.06900  54.01215 1.000 30.55946  ?  8    LEU   A H    1 
ATOM   116   H HA   . LEU   A 1 8   ? 30.52163 7.69520   53.82031 1.000 35.04577  ?  8    LEU   A HA   1 
ATOM   117   H HB2  . LEU   A 1 8   ? 29.91691 8.92567   51.93594 1.000 35.46977  ?  8    LEU   A HB2  1 
ATOM   118   H HB3  . LEU   A 1 8   ? 31.12656 9.92123   52.20246 1.000 35.46977  ?  8    LEU   A HB3  1 
ATOM   119   H HG   . LEU   A 1 8   ? 31.74187 7.26914   51.69799 1.000 36.86565  ?  8    LEU   A HG   1 
ATOM   120   H HD11 . LEU   A 1 8   ? 31.69260 7.56331   49.37955 1.000 36.47816  ?  8    LEU   A HD11 1 
ATOM   121   H HD12 . LEU   A 1 8   ? 30.23284 7.77108   49.97067 1.000 36.47816  ?  8    LEU   A HD12 1 
ATOM   122   H HD13 . LEU   A 1 8   ? 31.11513 9.03058   49.57228 1.000 36.47816  ?  8    LEU   A HD13 1 
ATOM   123   H HD21 . LEU   A 1 8   ? 33.56998 8.36451   50.50987 1.000 33.66586  ?  8    LEU   A HD21 1 
ATOM   124   H HD22 . LEU   A 1 8   ? 33.09922 9.67514   51.27417 1.000 33.66586  ?  8    LEU   A HD22 1 
ATOM   125   H HD23 . LEU   A 1 8   ? 33.59983 8.41215   52.09743 1.000 33.66586  ?  8    LEU   A HD23 1 
ATOM   126   N N    . CYS   A 1 9   ? 32.63527 9.92788   54.71483 1.000 26.36716  ?  9    CYS   A N    1 
ATOM   127   C CA   . CYS   A 1 9   ? 33.98557 10.12418  55.22782 1.000 27.77954  ?  9    CYS   A CA   1 
ATOM   128   C C    . CYS   A 1 9   ? 34.16202 9.48826   56.59620 1.000 28.31664  ?  9    CYS   A C    1 
ATOM   129   O O    . CYS   A 1 9   ? 35.25807 9.01390   56.91972 1.000 30.26866  ?  9    CYS   A O    1 
ATOM   130   C CB   . CYS   A 1 9   ? 34.29332 11.61904  55.29019 1.000 29.49005  ?  9    CYS   A CB   1 
ATOM   131   S SG   . CYS   A 1 9   ? 36.04288 12.05440  55.13337 1.000 29.98053  ?  9    CYS   A SG   1 
ATOM   132   H H    . CYS   A 1 9   ? 32.15883 10.64317  54.68389 1.000 31.81035  ?  9    CYS   A H    1 
ATOM   133   H HA   . CYS   A 1 9   ? 34.62032 9.70661   54.62481 1.000 33.50519  ?  9    CYS   A HA   1 
ATOM   134   H HB2  . CYS   A 1 9   ? 33.81920 12.05934  54.56752 1.000 35.55781  ?  9    CYS   A HB2  1 
ATOM   135   H HB3  . CYS   A 1 9   ? 33.98547 11.95931  56.14479 1.000 35.55781  ?  9    CYS   A HB3  1 
ATOM   136   N N    . ALA   A 1 10  ? 33.10001 9.45908   57.40302 1.000 26.13863  ?  10   ALA   A N    1 
ATOM   137   C CA   . ALA   A 1 10  ? 33.15207 8.82268   58.71073 1.000 29.91166  ?  10   ALA   A CA   1 
ATOM   138   C C    . ALA   A 1 10  ? 33.28550 7.30695   58.63051 1.000 34.32641  ?  10   ALA   A C    1 
ATOM   139   O O    . ALA   A 1 10  ? 33.51937 6.66873   59.66347 1.000 30.28677  ?  10   ALA   A O    1 
ATOM   140   C CB   . ALA   A 1 10  ? 31.89483 9.17178   59.51182 1.000 33.91653  ?  10   ALA   A CB   1 
ATOM   141   H H    . ALA   A 1 10  ? 32.33547 9.80348   57.21206 1.000 31.53611  ?  10   ALA   A H    1 
ATOM   142   H HA   . ALA   A 1 10  ? 33.92510 9.16718   59.18469 1.000 36.06375  ?  10   ALA   A HA   1 
ATOM   143   H HB1  . ALA   A 1 10  ? 31.94602 8.74538   60.38157 1.000 40.86959  ?  10   ALA   A HB1  1 
ATOM   144   H HB2  . ALA   A 1 10  ? 31.84521 10.13469  59.61791 1.000 40.86959  ?  10   ALA   A HB2  1 
ATOM   145   H HB3  . ALA   A 1 10  ? 31.11531 8.85130   59.03168 1.000 40.86959  ?  10   ALA   A HB3  1 
ATOM   146   N N    . GLU   A 1 11  ? 33.13133 6.71598   57.44571 1.000 31.25322  ?  11   GLU   A N    1 
ATOM   147   C CA   . GLU   A 1 11  ? 33.22558 5.26909   57.31568 1.000 33.93400  ?  11   GLU   A CA   1 
ATOM   148   C C    . GLU   A 1 11  ? 34.66173 4.77592   57.23733 1.000 31.20501  ?  11   GLU   A C    1 
ATOM   149   O O    . GLU   A 1 11  ? 34.88887 3.56309   57.30772 1.000 33.43047  ?  11   GLU   A O    1 
ATOM   150   C CB   . GLU   A 1 11  ? 32.47195 4.79360   56.07191 1.000 28.17487  ?  11   GLU   A CB   1 
ATOM   151   C CG   . GLU   A 1 11  ? 30.97614 4.99527   56.13623 1.000 30.12171  ?  11   GLU   A CG   1 
ATOM   152   C CD   . GLU   A 1 11  ? 30.25520 4.36056   54.96309 1.000 34.36545  ?  11   GLU   A CD   1 
ATOM   153   O OE1  . GLU   A 1 11  ? 30.23298 4.96747   53.87158 1.000 34.58208  ?  11   GLU   A OE1  1 
ATOM   154   O OE2  . GLU   A 1 11  ? 29.71821 3.24170   55.12837 1.000 31.56944  ?  11   GLU   A OE2  1 
ATOM   155   H H    . GLU   A 1 11  ? 32.97259 7.13079   56.70927 1.000 37.67361  ?  11   GLU   A H    1 
ATOM   156   H HA   . GLU   A 1 11  ? 32.80572 4.86872   58.09307 1.000 40.89055  ?  11   GLU   A HA   1 
ATOM   157   H HB2  . GLU   A 1 11  ? 32.80185 5.28481   55.30329 1.000 33.97960  ?  11   GLU   A HB2  1 
ATOM   158   H HB3  . GLU   A 1 11  ? 32.63571 3.84476   55.95449 1.000 33.97960  ?  11   GLU   A HB3  1 
ATOM   159   H HG2  . GLU   A 1 11  ? 30.63664 4.59378   56.95137 1.000 36.31580  ?  11   GLU   A HG2  1 
ATOM   160   H HG3  . GLU   A 1 11  ? 30.78360 5.94594   56.12950 1.000 36.31580  ?  11   GLU   A HG3  1 
ATOM   161   N N    . TYR   A 1 12  ? 35.62650 5.67670   57.08729 1.000 32.56366  ?  12   TYR   A N    1 
ATOM   162   C CA   . TYR   A 1 12  ? 37.02282 5.30909   56.94740 1.000 32.36011  ?  12   TYR   A CA   1 
ATOM   163   C C    . TYR   A 1 12  ? 37.82761 5.84253   58.11962 1.000 37.71151  ?  12   TYR   A C    1 
ATOM   164   O O    . TYR   A 1 12  ? 37.40886 6.76340   58.82742 1.000 37.65355  ?  12   TYR   A O    1 
ATOM   165   C CB   . TYR   A 1 12  ? 37.61863 5.85599   55.64358 1.000 32.35604  ?  12   TYR   A CB   1 
ATOM   166   C CG   . TYR   A 1 12  ? 36.95588 5.30949   54.41667 1.000 31.35421  ?  12   TYR   A CG   1 
ATOM   167   C CD1  . TYR   A 1 12  ? 35.80180 5.89079   53.91270 1.000 28.33912  ?  12   TYR   A CD1  1 
ATOM   168   C CD2  . TYR   A 1 12  ? 37.47977 4.20782   53.76103 1.000 33.80160  ?  12   TYR   A CD2  1 
ATOM   169   C CE1  . TYR   A 1 12  ? 35.18710 5.38736   52.79079 1.000 29.93698  ?  12   TYR   A CE1  1 
ATOM   170   C CE2  . TYR   A 1 12  ? 36.87528 3.69848   52.63602 1.000 33.09787  ?  12   TYR   A CE2  1 
ATOM   171   C CZ   . TYR   A 1 12  ? 35.72641 4.29172   52.15867 1.000 30.45240  ?  12   TYR   A CZ   1 
ATOM   172   O OH   . TYR   A 1 12  ? 35.11606 3.78884   51.03557 1.000 33.01226  ?  12   TYR   A OH   1 
ATOM   173   H H    . TYR   A 1 12  ? 35.48986 6.52544   57.06341 1.000 39.24614  ?  12   TYR   A H    1 
ATOM   174   H HA   . TYR   A 1 12  ? 37.08957 4.34141   56.94043 1.000 39.00189  ?  12   TYR   A HA   1 
ATOM   175   H HB2  . TYR   A 1 12  ? 37.51767 6.82066   55.63266 1.000 38.99699  ?  12   TYR   A HB2  1 
ATOM   176   H HB3  . TYR   A 1 12  ? 38.55878 5.62035   55.60494 1.000 38.99699  ?  12   TYR   A HB3  1 
ATOM   177   H HD1  . TYR   A 1 12  ? 35.43828 6.63239   54.34024 1.000 34.17669  ?  12   TYR   A HD1  1 
ATOM   178   H HD2  . TYR   A 1 12  ? 38.25269 3.80618   54.08687 1.000 40.73168  ?  12   TYR   A HD2  1 
ATOM   179   H HE1  . TYR   A 1 12  ? 34.41304 5.78447   52.46211 1.000 36.09413  ?  12   TYR   A HE1  1 
ATOM   180   H HE2  . TYR   A 1 12  ? 37.23814 2.96073   52.20132 1.000 39.88719  ?  12   TYR   A HE2  1 
ATOM   181   H HH   . TYR   A 1 12  ? 35.50382 3.08595   50.78820 1.000 39.78447  ?  12   TYR   A HH   1 
ATOM   182   N N    . HIS   A 1 13  ? 39.00327 5.26163   58.30061 1.000 40.78180  ?  13   HIS   A N    1 
ATOM   183   C CA   . HIS   A 1 13  ? 39.99264 5.81408   59.20444 1.000 46.74007  ?  13   HIS   A CA   1 
ATOM   184   C C    . HIS   A 1 13  ? 41.01757 6.61283   58.40481 1.000 39.54381  ?  13   HIS   A C    1 
ATOM   185   O O    . HIS   A 1 13  ? 41.21940 6.39579   57.20579 1.000 41.13639  ?  13   HIS   A O    1 
ATOM   186   C CB   . HIS   A 1 13  ? 40.67959 4.72132   60.01500 1.000 49.21476  ?  13   HIS   A CB   1 
ATOM   187   C CG   . HIS   A 1 13  ? 41.20862 5.21661   61.31699 1.000 65.47278  ?  13   HIS   A CG   1 
ATOM   188   N ND1  . HIS   A 1 13  ? 42.55434 5.26346   61.59463 0.166 62.63896  ?  13   HIS   A ND1  1 
ATOM   189   C CD2  . HIS   A 1 13  ? 40.57662 5.72400   62.40245 0.919 76.36108  ?  13   HIS   A CD2  1 
ATOM   190   C CE1  . HIS   A 1 13  ? 42.72795 5.74092   62.80905 1.000 67.69780  ?  13   HIS   A CE1  1 
ATOM   191   N NE2  . HIS   A 1 13  ? 41.54683 6.04999   63.31509 0.321 72.88287  ?  13   HIS   A NE2  1 
ATOM   192   H H    . HIS   A 1 13  ? 39.25164 4.53904   57.90591 1.000 49.10791  ?  13   HIS   A H    1 
ATOM   193   H HA   . HIS   A 1 13  ? 39.56048 6.40541   59.84042 1.000 56.25783  ?  13   HIS   A HA   1 
ATOM   194   H HB2  . HIS   A 1 13  ? 40.04015 4.01563   60.19946 1.000 59.22746  ?  13   HIS   A HB2  1 
ATOM   195   H HB3  . HIS   A 1 13  ? 41.42408 4.36885   59.50276 1.000 59.22746  ?  13   HIS   A HB3  1 
ATOM   196   H HD2  . HIS   A 1 13  ? 39.65891 5.83095   62.50856 1.000 91.80305  ?  13   HIS   A HD2  1 
ATOM   197   H HE1  . HIS   A 1 13  ? 43.54594 5.84368   63.23945 1.000 81.40711  ?  13   HIS   A HE1  1 
ATOM   198   H HE2  . HIS   A 1 13  ? 41.40933 6.39824   64.08931 1.000 87.62919  ?  13   HIS   A HE2  1 
ATOM   199   N N    . ASN   A 1 14  ? 41.65607 7.55531   59.09003 1.000 36.73640  ?  14   ASN   A N    1 
ATOM   200   C CA   . ASN   A 1 14  ? 42.64504 8.44028   58.48002 1.000 39.19141  ?  14   ASN   A CA   1 
ATOM   201   C C    . ASN   A 1 14  ? 42.01649 9.36427   57.43989 1.000 33.67096  ?  14   ASN   A C    1 
ATOM   202   O O    . ASN   A 1 14  ? 42.66622 9.74898   56.46477 1.000 32.72630  ?  14   ASN   A O    1 
ATOM   203   C CB   . ASN   A 1 14  ? 43.78974 7.65088   57.83737 1.000 41.30448  ?  14   ASN   A CB   1 
ATOM   204   C CG   . ASN   A 1 14  ? 44.28007 6.51847   58.70324 1.000 48.74010  ?  14   ASN   A CG   1 
ATOM   205   O OD1  . ASN   A 1 14  ? 44.51272 5.41015   58.21761 1.000 47.70736  ?  14   ASN   A OD1  1 
ATOM   206   N ND2  . ASN   A 1 14  ? 44.44230 6.78422   59.99317 1.000 54.63796  ?  14   ASN   A ND2  1 
ATOM   207   H H    . ASN   A 1 14  ? 41.53180 7.70581   59.92759 1.000 44.25343  ?  14   ASN   A H    1 
ATOM   208   H HA   . ASN   A 1 14  ? 43.01475 8.99206   59.18695 1.000 47.19945  ?  14   ASN   A HA   1 
ATOM   209   H HB2  . ASN   A 1 14  ? 43.48124 7.27425   56.99840 1.000 49.73512  ?  14   ASN   A HB2  1 
ATOM   210   H HB3  . ASN   A 1 14  ? 44.53558 8.25015   57.67765 1.000 49.73512  ?  14   ASN   A HB3  1 
ATOM   211   H HD21 . ASN   A 1 14  ? 44.26954 7.57068   60.29522 1.000 65.73531  ?  14   ASN   A HD21 1 
ATOM   212   H HD22 . ASN   A 1 14  ? 44.72020 6.16999   60.52711 1.000 65.73531  ?  14   ASN   A HD22 1 
ATOM   213   N N    . THR   A 1 15  ? 40.74873 9.72053   57.62156 1.000 30.49069  ?  15   THR   A N    1 
ATOM   214   C CA   . THR   A 1 15  ? 40.10103 10.71496  56.78022 1.000 32.88358  ?  15   THR   A CA   1 
ATOM   215   C C    . THR   A 1 15  ? 39.57040 11.84713  57.65095 1.000 28.75456  ?  15   THR   A C    1 
ATOM   216   O O    . THR   A 1 15  ? 39.34886 11.68797  58.85340 1.000 29.76818  ?  15   THR   A O    1 
ATOM   217   C CB   . THR   A 1 15  ? 38.93775 10.13037  55.96279 1.000 33.36426  ?  15   THR   A CB   1 
ATOM   218   O OG1  . THR   A 1 15  ? 37.94493 9.60770   56.85381 1.000 28.95721  ?  15   THR   A OG1  1 
ATOM   219   C CG2  . THR   A 1 15  ? 39.42791 9.02842   55.02689 1.000 32.23361  ?  15   THR   A CG2  1 
ATOM   220   H H    . THR   A 1 15  ? 40.23943 9.39506   58.23335 1.000 36.75858  ?  15   THR   A H    1 
ATOM   221   H HA   . THR   A 1 15  ? 40.75737 11.06188  56.15591 1.000 39.63005  ?  15   THR   A HA   1 
ATOM   222   H HB   . THR   A 1 15  ? 38.54362 10.82759  55.41558 1.000 40.20687  ?  15   THR   A HB   1 
ATOM   223   H HG1  . THR   A 1 15  ? 37.31641 9.26494   56.41439 1.000 34.91841  ?  15   THR   A HG1  1 
ATOM   224   H HG21 . THR   A 1 15  ? 38.68428 8.67161   54.51640 1.000 38.85008  ?  15   THR   A HG21 1 
ATOM   225   H HG22 . THR   A 1 15  ? 40.08919 9.38438   54.41297 1.000 38.85008  ?  15   THR   A HG22 1 
ATOM   226   H HG23 . THR   A 1 15  ? 39.82983 8.31085   55.54114 1.000 38.85008  ?  15   THR   A HG23 1 
ATOM   227   N N    . GLN   A 1 16  ? 39.35758 12.99800  57.02302 1.000 28.55113  ?  16   GLN   A N    1 
ATOM   228   C CA   . GLN   A 1 16  ? 38.72342 14.12922  57.68090 1.000 31.87457  ?  16   GLN   A CA   1 
ATOM   229   C C    . GLN   A 1 16  ? 37.98507 14.93019  56.62106 1.000 29.80439  ?  16   GLN   A C    1 
ATOM   230   O O    . GLN   A 1 16  ? 38.31518 14.88824  55.43270 1.000 23.60355  ?  16   GLN   A O    1 
ATOM   231   C CB   . GLN   A 1 16  ? 39.74300 14.99789  58.42809 1.000 32.21003  ?  16   GLN   A CB   1 
ATOM   232   C CG   . GLN   A 1 16  ? 40.78799 15.65478  57.55086 1.000 36.12288  ?  16   GLN   A CG   1 
ATOM   233   C CD   . GLN   A 1 16  ? 41.89222 16.32578  58.36231 1.000 46.95308  ?  16   GLN   A CD   1 
ATOM   234   O OE1  . GLN   A 1 16  ? 41.88891 16.27934  59.59441 1.000 52.06843  ?  16   GLN   A OE1  1 
ATOM   235   N NE2  . GLN   A 1 16  ? 42.84968 16.94147  57.67067 1.000 43.21026  ?  16   GLN   A NE2  1 
ATOM   236   H H    . GLN   A 1 16  ? 39.57484 13.14921  56.20476 1.000 34.43111  ?  16   GLN   A H    1 
ATOM   237   H HA   . GLN   A 1 16  ? 38.07911 13.81831  58.33596 1.000 38.41923  ?  16   GLN   A HA   1 
ATOM   238   H HB2  . GLN   A 1 16  ? 39.26474 15.70440  58.88963 1.000 38.82178  ?  16   GLN   A HB2  1 
ATOM   239   H HB3  . GLN   A 1 16  ? 40.21040 14.43994  59.06928 1.000 38.82178  ?  16   GLN   A HB3  1 
ATOM   240   H HG2  . GLN   A 1 16  ? 41.19679 14.98081  56.98557 1.000 43.51721  ?  16   GLN   A HG2  1 
ATOM   241   H HG3  . GLN   A 1 16  ? 40.36196 16.33290  57.00355 1.000 43.51721  ?  16   GLN   A HG3  1 
ATOM   242   H HE21 . GLN   A 1 16  ? 42.82389 16.94620  56.81107 1.000 52.02207  ?  16   GLN   A HE21 1 
ATOM   243   H HE22 . GLN   A 1 16  ? 43.49366 17.33426  58.08371 1.000 52.02207  ?  16   GLN   A HE22 1 
ATOM   244   N N    . ILE   A 1 17  ? 36.96622 15.65705  57.06476 1.000 26.33630  ?  17   ILE   A N    1 
ATOM   245   C CA   . ILE   A 1 17  ? 36.22924 16.56174  56.19058 1.000 27.47001  ?  17   ILE   A CA   1 
ATOM   246   C C    . ILE   A 1 17  ? 36.88448 17.93554  56.24593 1.000 28.25880  ?  17   ILE   A C    1 
ATOM   247   O O    . ILE   A 1 17  ? 37.19957 18.44012  57.33017 1.000 26.52617  ?  17   ILE   A O    1 
ATOM   248   C CB   . ILE   A 1 17  ? 34.74942 16.64929  56.59639 1.000 27.26897  ?  17   ILE   A CB   1 
ATOM   249   C CG1  . ILE   A 1 17  ? 33.99867 15.39076  56.16820 1.000 29.53440  ?  17   ILE   A CG1  1 
ATOM   250   C CG2  . ILE   A 1 17  ? 34.11841 17.89993  55.99518 1.000 24.69886  ?  17   ILE   A CG2  1 
ATOM   251   C CD1  . ILE   A 1 17  ? 33.76124 15.28630  54.67314 1.000 23.99309  ?  17   ILE   A CD1  1 
ATOM   252   H H    . ILE   A 1 17  ? 36.68002 15.64365  57.87563 1.000 31.77331  ?  17   ILE   A H    1 
ATOM   253   H HA   . ILE   A 1 17  ? 36.27661 16.22873  55.28077 1.000 33.13377  ?  17   ILE   A HA   1 
ATOM   254   H HB   . ILE   A 1 17  ? 34.69350 16.71080  57.56282 1.000 32.89251  ?  17   ILE   A HB   1 
ATOM   255   H HG12 . ILE   A 1 17  ? 34.51404 14.61493  56.43909 1.000 35.61103  ?  17   ILE   A HG12 1 
ATOM   256   H HG13 . ILE   A 1 17  ? 33.13254 15.38264  56.60484 1.000 35.61103  ?  17   ILE   A HG13 1 
ATOM   257   H HG21 . ILE   A 1 17  ? 33.15492 17.78948  55.97594 1.000 29.80838  ?  17   ILE   A HG21 1 
ATOM   258   H HG22 . ILE   A 1 17  ? 34.35268 18.66599  56.54215 1.000 29.80838  ?  17   ILE   A HG22 1 
ATOM   259   H HG23 . ILE   A 1 17  ? 34.45548 18.02161  55.09380 1.000 29.80838  ?  17   ILE   A HG23 1 
ATOM   260   H HD11 . ILE   A 1 17  ? 33.38349 14.41548  54.47346 1.000 28.96146  ?  17   ILE   A HD11 1 
ATOM   261   H HD12 . ILE   A 1 17  ? 33.14485 15.98437  54.40174 1.000 28.96146  ?  17   ILE   A HD12 1 
ATOM   262   H HD13 . ILE   A 1 17  ? 34.60714 15.39383  54.21077 1.000 28.96146  ?  17   ILE   A HD13 1 
ATOM   263   N N    . HIS   A 1 18  ? 37.09615 18.53530  55.07818 1.000 24.78851  ?  18   HIS   A N    1 
ATOM   264   C CA   . HIS   A 1 18  ? 37.42960 19.94666  54.95771 1.000 23.80816  ?  18   HIS   A CA   1 
ATOM   265   C C    . HIS   A 1 18  ? 36.25303 20.66045  54.30777 1.000 22.66175  ?  18   HIS   A C    1 
ATOM   266   O O    . HIS   A 1 18  ? 35.77407 20.24054  53.24807 1.000 21.65129  ?  18   HIS   A O    1 
ATOM   267   C CB   . HIS   A 1 18  ? 38.69372 20.15266  54.13340 1.000 25.48284  ?  18   HIS   A CB   1 
ATOM   268   C CG   . HIS   A 1 18  ? 39.92728 19.62400  54.79071 1.000 30.20387  ?  18   HIS   A CG   1 
ATOM   269   N ND1  . HIS   A 1 18  ? 40.83463 20.43581  55.43539 1.000 30.44680  ?  18   HIS   A ND1  1 
ATOM   270   C CD2  . HIS   A 1 18  ? 40.39819 18.36138  54.91264 1.000 30.62547  ?  18   HIS   A CD2  1 
ATOM   271   C CE1  . HIS   A 1 18  ? 41.81724 19.69716  55.91788 1.000 34.39938  ?  18   HIS   A CE1  1 
ATOM   272   N NE2  . HIS   A 1 18  ? 41.57709 18.43496  55.61254 1.000 32.45418  ?  18   HIS   A NE2  1 
ATOM   273   H H    . HIS   A 1 18  ? 37.05031 18.13117  54.32043 1.000 29.91597  ?  18   HIS   A H    1 
ATOM   274   H HA   . HIS   A 1 18  ? 37.58876 20.32548  55.83638 1.000 28.73955  ?  18   HIS   A HA   1 
ATOM   275   H HB2  . HIS   A 1 18  ? 38.59095 19.69607  53.28377 1.000 30.74916  ?  18   HIS   A HB2  1 
ATOM   276   H HB3  . HIS   A 1 18  ? 38.81967 21.10311  53.98616 1.000 30.74916  ?  18   HIS   A HB3  1 
ATOM   277   H HD1  . HIS   A 1 18  ? 40.77107 21.29006  55.51169 1.000 36.70592  ?  18   HIS   A HD1  1 
ATOM   278   H HD2  . HIS   A 1 18  ? 39.99834 17.58870  54.58403 1.000 36.92032  ?  18   HIS   A HD2  1 
ATOM   279   H HE1  . HIS   A 1 18  ? 42.55283 20.01210  56.39182 1.000 41.44901  ?  18   HIS   A HE1  1 
ATOM   280   N N    . THR   A 1 19  ? 35.78091 21.72328  54.95015 1.000 24.60403  ?  19   THR   A N    1 
ATOM   281   C CA   . THR   A 1 19  ? 34.68734 22.53258  54.43013 1.000 24.64409  ?  19   THR   A CA   1 
ATOM   282   C C    . THR   A 1 19  ? 35.26940 23.80802  53.83306 1.000 23.04392  ?  19   THR   A C    1 
ATOM   283   O O    . THR   A 1 19  ? 35.91720 24.58938  54.53694 1.000 21.81676  ?  19   THR   A O    1 
ATOM   284   C CB   . THR   A 1 19  ? 33.67958 22.86132  55.52903 1.000 26.55266  ?  19   THR   A CB   1 
ATOM   285   O OG1  . THR   A 1 19  ? 33.17315 21.64545  56.09010 1.000 25.90021  ?  19   THR   A OG1  1 
ATOM   286   C CG2  . THR   A 1 19  ? 32.52735 23.68662  54.97420 1.000 28.51438  ?  19   THR   A CG2  1 
ATOM   287   H H    . THR   A 1 19  ? 36.08508 22.00058  55.70526 1.000 29.69459  ?  19   THR   A H    1 
ATOM   288   H HA   . THR   A 1 19  ? 34.22209 22.04522  53.73233 1.000 29.74266  ?  19   THR   A HA   1 
ATOM   289   H HB   . THR   A 1 19  ? 34.11429 23.38122  56.22302 1.000 32.03295  ?  19   THR   A HB   1 
ATOM   290   H HG1  . THR   A 1 19  ? 33.80079 21.20260  56.43002 1.000 31.25000  ?  19   THR   A HG1  1 
ATOM   291   H HG21 . THR   A 1 19  ? 31.83613 23.78601  55.64743 1.000 34.38701  ?  19   THR   A HG21 1 
ATOM   292   H HG22 . THR   A 1 19  ? 32.84375 24.56635  54.71562 1.000 34.38701  ?  19   THR   A HG22 1 
ATOM   293   H HG23 . THR   A 1 19  ? 32.14872 23.24718  54.19675 1.000 34.38701  ?  19   THR   A HG23 1 
ATOM   294   N N    . LEU   A 1 20  ? 35.03178 24.01884  52.54880 1.000 21.80114  ?  20   LEU   A N    1 
ATOM   295   C CA   . LEU   A 1 20  ? 35.62457 25.13680  51.82474 1.000 22.67014  ?  20   LEU   A CA   1 
ATOM   296   C C    . LEU   A 1 20  ? 34.60998 26.14908  51.32654 1.000 23.69057  ?  20   LEU   A C    1 
ATOM   297   O O    . LEU   A 1 20  ? 34.84315 27.35355  51.46000 1.000 23.02258  ?  20   LEU   A O    1 
ATOM   298   C CB   . LEU   A 1 20  ? 36.44640 24.59396  50.64543 1.000 24.30618  ?  20   LEU   A CB   1 
ATOM   299   C CG   . LEU   A 1 20  ? 37.62871 23.76640  51.15478 1.000 28.32252  ?  20   LEU   A CG   1 
ATOM   300   C CD1  . LEU   A 1 20  ? 37.68397 22.39656  50.53792 1.000 30.38540  ?  20   LEU   A CD1  1 
ATOM   301   C CD2  . LEU   A 1 20  ? 38.93179 24.53330  50.90803 1.000 31.40133  ?  20   LEU   A CD2  1 
ATOM   302   H H    . LEU   A 1 20  ? 34.52306 23.52185  52.06527 1.000 26.33112  ?  20   LEU   A H    1 
ATOM   303   H HA   . LEU   A 1 20  ? 36.22350 25.61710  52.41760 1.000 27.37391  ?  20   LEU   A HA   1 
ATOM   304   H HB2  . LEU   A 1 20  ? 35.88538 24.02731  50.09310 1.000 29.33717  ?  20   LEU   A HB2  1 
ATOM   305   H HB3  . LEU   A 1 20  ? 36.78852 25.33460  50.12072 1.000 29.33717  ?  20   LEU   A HB3  1 
ATOM   306   H HG   . LEU   A 1 20  ? 37.51646 23.62399  52.10768 1.000 34.15677  ?  20   LEU   A HG   1 
ATOM   307   H HD11 . LEU   A 1 20  ? 38.42527 21.90540  50.92539 1.000 36.63223  ?  20   LEU   A HD11 1 
ATOM   308   H HD12 . LEU   A 1 20  ? 36.85043 21.93474  50.71915 1.000 36.63223  ?  20   LEU   A HD12 1 
ATOM   309   H HD13 . LEU   A 1 20  ? 37.81103 22.48626  49.58047 1.000 36.63223  ?  20   LEU   A HD13 1 
ATOM   310   H HD21 . LEU   A 1 20  ? 39.68008 23.92358  51.00398 1.000 37.85135  ?  20   LEU   A HD21 1 
ATOM   311   H HD22 . LEU   A 1 20  ? 38.91712 24.90023  50.01023 1.000 37.85135  ?  20   LEU   A HD22 1 
ATOM   312   H HD23 . LEU   A 1 20  ? 39.00402 25.25034  51.55728 1.000 37.85135  ?  20   LEU   A HD23 1 
ATOM   313   N N    . ASN   A 1 21  ? 33.48741 25.69921  50.76648 1.000 26.51324  ?  21   ASN   A N    1 
ATOM   314   C CA   . ASN   A 1 21  ? 32.46212 26.59541  50.23539 1.000 26.70213  ?  21   ASN   A CA   1 
ATOM   315   C C    . ASN   A 1 21  ? 33.08854 27.68768  49.37280 1.000 25.83693  ?  21   ASN   A C    1 
ATOM   316   O O    . ASN   A 1 21  ? 32.78794 28.87481  49.50768 1.000 27.11419  ?  21   ASN   A O    1 
ATOM   317   C CB   . ASN   A 1 21  ? 31.64071 27.20693  51.36983 1.000 24.68273  ?  21   ASN   A CB   1 
ATOM   318   C CG   . ASN   A 1 21  ? 30.75338 26.19223  52.05907 1.000 30.94591  ?  21   ASN   A CG   1 
ATOM   319   O OD1  . ASN   A 1 21  ? 30.07635 25.39632  51.40740 1.000 33.53315  ?  21   ASN   A OD1  1 
ATOM   320   N ND2  . ASN   A 1 21  ? 30.75202 26.21412  53.38414 1.000 30.84412  ?  21   ASN   A ND2  1 
ATOM   321   H H    . ASN   A 1 21  ? 33.29401 24.86558  50.68130 1.000 31.98564  ?  21   ASN   A H    1 
ATOM   322   H HA   . ASN   A 1 21  ? 31.86532 26.07912  49.67132 1.000 32.21231  ?  21   ASN   A HA   1 
ATOM   323   H HB2  . ASN   A 1 21  ? 32.24366 27.57826  52.03275 1.000 29.78903  ?  21   ASN   A HB2  1 
ATOM   324   H HB3  . ASN   A 1 21  ? 31.07345 27.90603  51.00875 1.000 29.78903  ?  21   ASN   A HB3  1 
ATOM   325   H HD21 . ASN   A 1 21  ? 30.26459 25.65778  53.82289 1.000 37.18269  ?  21   ASN   A HD21 1 
ATOM   326   H HD22 . ASN   A 1 21  ? 31.23857 26.78466  53.80527 1.000 37.18269  ?  21   ASN   A HD22 1 
ATOM   327   N N    . ASP   A 1 22  ? 33.97458 27.27662  48.47086 1.000 26.44880  ?  22   ASP   A N    1 
ATOM   328   C CA   . ASP   A 1 22  ? 34.68534 28.22471  47.62390 1.000 23.62183  ?  22   ASP   A CA   1 
ATOM   329   C C    . ASP   A 1 22  ? 35.02519 27.54167  46.31060 1.000 24.86382  ?  22   ASP   A C    1 
ATOM   330   O O    . ASP   A 1 22  ? 35.00595 26.31272  46.20675 1.000 24.84740  ?  22   ASP   A O    1 
ATOM   331   C CB   . ASP   A 1 22  ? 35.95354 28.73727  48.31695 1.000 25.62534  ?  22   ASP   A CB   1 
ATOM   332   C CG   . ASP   A 1 22  ? 36.51297 29.98574  47.66771 1.000 31.36092  ?  22   ASP   A CG   1 
ATOM   333   O OD1  . ASP   A 1 22  ? 35.84282 30.54414  46.77044 1.000 24.81394  ?  22   ASP   A OD1  1 
ATOM   334   O OD2  . ASP   A 1 22  ? 37.62576 30.40466  48.05898 1.000 32.05619  ?  22   ASP   A OD2  1 
ATOM   335   H H    . ASP   A 1 22  ? 34.18095 26.45354  48.33105 1.000 31.90832  ?  22   ASP   A H    1 
ATOM   336   H HA   . ASP   A 1 22  ? 34.11755 28.98635  47.42786 1.000 28.51595  ?  22   ASP   A HA   1 
ATOM   337   H HB2  . ASP   A 1 22  ? 35.74584 28.94718  49.24091 1.000 30.92016  ?  22   ASP   A HB2  1 
ATOM   338   H HB3  . ASP   A 1 22  ? 36.63514 28.04818  48.27844 1.000 30.92016  ?  22   ASP   A HB3  1 
ATOM   339   N N    . LYS   A 1 23  ? 35.31129 28.35129  45.29707 1.000 25.95669  ?  23   LYS   A N    1 
ATOM   340   C CA   . LYS   A 1 23  ? 35.76427 27.80185  44.03281 1.000 22.55355  ?  23   LYS   A CA   1 
ATOM   341   C C    . LYS   A 1 23  ? 37.24220 27.43645  44.12544 1.000 25.91445  ?  23   LYS   A C    1 
ATOM   342   O O    . LYS   A 1 23  ? 37.96801 27.88976  45.01506 1.000 24.87747  ?  23   LYS   A O    1 
ATOM   343   C CB   . LYS   A 1 23  ? 35.53438 28.78843  42.89067 1.000 28.22112  ?  23   LYS   A CB   1 
ATOM   344   C CG   . LYS   A 1 23  ? 36.28099 30.12337  42.99421 1.000 35.50077  ?  23   LYS   A CG   1 
ATOM   345   C CD   . LYS   A 1 23  ? 36.23924 30.85266  41.65184 1.000 43.28042  ?  23   LYS   A CD   1 
ATOM   346   C CE   . LYS   A 1 23  ? 35.92975 32.33725  41.80518 1.000 56.24840  ?  23   LYS   A CE   1 
ATOM   347   N NZ   . LYS   A 1 23  ? 37.15566 33.18323  41.90630 1.000 82.85003  ?  23   LYS   A NZ   1 
ATOM   348   H H    . LYS   A 1 23  ? 35.25118 29.20891  45.31896 1.000 31.31779  ?  23   LYS   A H    1 
ATOM   349   H HA   . LYS   A 1 23  ? 35.25792 27.00017  43.82831 1.000 27.23401  ?  23   LYS   A HA   1 
ATOM   350   H HB2  . LYS   A 1 23  ? 35.81619 28.36605  42.06418 1.000 34.03509  ?  23   LYS   A HB2  1 
ATOM   351   H HB3  . LYS   A 1 23  ? 34.58684 28.99244  42.85270 1.000 34.03509  ?  23   LYS   A HB3  1 
ATOM   352   H HG2  . LYS   A 1 23  ? 35.85905 30.68260  43.66512 1.000 42.77068  ?  23   LYS   A HG2  1 
ATOM   353   H HG3  . LYS   A 1 23  ? 37.20752 29.96205  43.23171 1.000 42.77068  ?  23   LYS   A HG3  1 
ATOM   354   H HD2  . LYS   A 1 23  ? 37.10258 30.76864  41.21770 1.000 52.10626  ?  23   LYS   A HD2  1 
ATOM   355   H HD3  . LYS   A 1 23  ? 35.54893 30.45724  41.09684 1.000 52.10626  ?  23   LYS   A HD3  1 
ATOM   356   H HE2  . LYS   A 1 23  ? 35.42453 32.63522  41.03261 1.000 67.66784  ?  23   LYS   A HE2  1 
ATOM   357   H HE3  . LYS   A 1 23  ? 35.40905 32.46876  42.61294 1.000 67.66784  ?  23   LYS   A HE3  1 
ATOM   358   H HZ1  . LYS   A 1 23  ? 36.92833 34.03746  42.00977 1.000 99.58978  ?  23   LYS   A HZ1  1 
ATOM   359   H HZ2  . LYS   A 1 23  ? 37.64494 32.92793  42.60453 1.000 99.58978  ?  23   LYS   A HZ2  1 
ATOM   360   H HZ3  . LYS   A 1 23  ? 37.64359 33.10177  41.16644 1.000 99.58978  ?  23   LYS   A HZ3  1 
ATOM   361   N N    . ILE   A 1 24  ? 37.68756 26.60089  43.18710 1.000 23.59002  ?  24   ILE   A N    1 
ATOM   362   C CA   . ILE   A 1 24  ? 39.09759 26.23672  43.13724 1.000 21.38468  ?  24   ILE   A CA   1 
ATOM   363   C C    . ILE   A 1 24  ? 39.90657 27.43362  42.66088 1.000 25.36500  ?  24   ILE   A C    1 
ATOM   364   O O    . ILE   A 1 24  ? 39.55854 28.08595  41.66526 1.000 23.68004  ?  24   ILE   A O    1 
ATOM   365   C CB   . ILE   A 1 24  ? 39.32111 25.01768  42.23119 1.000 23.20002  ?  24   ILE   A CB   1 
ATOM   366   C CG1  . ILE   A 1 24  ? 38.58022 23.81281  42.81331 1.000 26.09287  ?  24   ILE   A CG1  1 
ATOM   367   C CG2  . ILE   A 1 24  ? 40.80379 24.74584  42.09203 1.000 23.25891  ?  24   ILE   A CG2  1 
ATOM   368   C CD1  . ILE   A 1 24  ? 38.58800 22.58964  41.91906 1.000 26.63755  ?  24   ILE   A CD1  1 
ATOM   369   H H    . ILE   A 1 24  ? 37.19975 26.23826  42.57871 1.000 28.47777  ?  24   ILE   A H    1 
ATOM   370   H HA   . ILE   A 1 24  ? 39.39061 25.99933  44.03094 1.000 25.83137  ?  24   ILE   A HA   1 
ATOM   371   H HB   . ILE   A 1 24  ? 38.96685 25.19473  41.34572 1.000 28.00977  ?  24   ILE   A HB   1 
ATOM   372   H HG12 . ILE   A 1 24  ? 38.99933 23.56656  43.65272 1.000 31.48119  ?  24   ILE   A HG12 1 
ATOM   373   H HG13 . ILE   A 1 24  ? 37.65481 24.06095  42.96479 1.000 31.48119  ?  24   ILE   A HG13 1 
ATOM   374   H HG21 . ILE   A 1 24  ? 40.92890 23.85360  41.73265 1.000 28.08045  ?  24   ILE   A HG21 1 
ATOM   375   H HG22 . ILE   A 1 24  ? 41.19005 25.40176  41.49082 1.000 28.08045  ?  24   ILE   A HG22 1 
ATOM   376   H HG23 . ILE   A 1 24  ? 41.22033 24.81202  42.96553 1.000 28.08045  ?  24   ILE   A HG23 1 
ATOM   377   H HD11 . ILE   A 1 24  ? 37.96227 21.93726  42.27085 1.000 32.13481  ?  24   ILE   A HD11 1 
ATOM   378   H HD12 . ILE   A 1 24  ? 38.32392 22.85169  41.02324 1.000 32.13481  ?  24   ILE   A HD12 1 
ATOM   379   H HD13 . ILE   A 1 24  ? 39.48268 22.21518  41.90395 1.000 32.13481  ?  24   ILE   A HD13 1 
ATOM   380   N N    . PHE   A 1 25  ? 41.00139 27.72028  43.36889 1.000 23.67207  ?  25   PHE   A N    1 
ATOM   381   C CA   . PHE   A 1 25  ? 41.83276 28.86357  43.03014 1.000 25.04439  ?  25   PHE   A CA   1 
ATOM   382   C C    . PHE   A 1 25  ? 42.85846 28.51747  41.95599 1.000 28.03102  ?  25   PHE   A C    1 
ATOM   383   O O    . PHE   A 1 25  ? 43.11417 29.32400  41.05570 1.000 26.54342  ?  25   PHE   A O    1 
ATOM   384   C CB   . PHE   A 1 25  ? 42.52950 29.38124  44.28589 1.000 28.45601  ?  25   PHE   A CB   1 
ATOM   385   C CG   . PHE   A 1 25  ? 43.39999 30.57703  44.04347 1.000 30.58071  ?  25   PHE   A CG   1 
ATOM   386   C CD1  . PHE   A 1 25  ? 42.83804 31.81597  43.78953 1.000 34.98333  ?  25   PHE   A CD1  1 
ATOM   387   C CD2  . PHE   A 1 25  ? 44.78021 30.46617  44.07859 1.000 34.10521  ?  25   PHE   A CD2  1 
ATOM   388   C CE1  . PHE   A 1 25  ? 43.63608 32.91905  43.56847 1.000 47.28891  ?  25   PHE   A CE1  1 
ATOM   389   C CE2  . PHE   A 1 25  ? 45.58154 31.56680  43.85982 1.000 42.55602  ?  25   PHE   A CE2  1 
ATOM   390   C CZ   . PHE   A 1 25  ? 45.00744 32.79488  43.60591 1.000 40.67857  ?  25   PHE   A CZ   1 
ATOM   391   H H    . PHE   A 1 25  ? 41.27930 27.26813  44.04559 1.000 28.57624  ?  25   PHE   A H    1 
ATOM   392   H HA   . PHE   A 1 25  ? 41.26799 29.57079  42.68119 1.000 30.22302  ?  25   PHE   A HA   1 
ATOM   393   H HB2  . PHE   A 1 25  ? 41.85477 29.63299  44.93570 1.000 34.31697  ?  25   PHE   A HB2  1 
ATOM   394   H HB3  . PHE   A 1 25  ? 43.08936 28.67542  44.64544 1.000 34.31697  ?  25   PHE   A HB3  1 
ATOM   395   H HD1  . PHE   A 1 25  ? 41.91264 31.90573  43.76771 1.000 42.14974  ?  25   PHE   A HD1  1 
ATOM   396   H HD2  . PHE   A 1 25  ? 45.17086 29.64013  44.25166 1.000 41.09600  ?  25   PHE   A HD2  1 
ATOM   397   H HE1  . PHE   A 1 25  ? 43.24846 33.74626  43.39422 1.000 56.91644  ?  25   PHE   A HE1  1 
ATOM   398   H HE2  . PHE   A 1 25  ? 46.50729 31.48120  43.88343 1.000 51.23697  ?  25   PHE   A HE2  1 
ATOM   399   H HZ   . PHE   A 1 25  ? 45.54602 33.53889  43.46004 1.000 48.98403  ?  25   PHE   A HZ   1 
ATOM   400   N N    . SER   A 1 26  ? 43.46900 27.33928  42.03394 1.000 25.26537  ?  26   SER   A N    1 
ATOM   401   C CA   . SER   A 1 26  ? 44.44082 26.91562  41.03552 1.000 25.97082  ?  26   SER   A CA   1 
ATOM   402   C C    . SER   A 1 26  ? 44.33601 25.41903  40.80342 1.000 22.40700  ?  26   SER   A C    1 
ATOM   403   O O    . SER   A 1 26  ? 44.08459 24.65757  41.74045 1.000 22.96595  ?  26   SER   A O    1 
ATOM   404   C CB   . SER   A 1 26  ? 45.87212 27.26730  41.46788 1.000 24.67240  ?  26   SER   A CB   1 
ATOM   405   O OG   . SER   A 1 26  ? 46.30129 26.46036  42.55312 1.000 22.32684  ?  26   SER   A OG   1 
ATOM   406   H H    . SER   A 1 26  ? 43.33539 26.76519  42.66017 1.000 30.48820  ?  26   SER   A H    1 
ATOM   407   H HA   . SER   A 1 26  ? 44.24529 27.36203  40.19685 1.000 31.33474  ?  26   SER   A HA   1 
ATOM   408   H HB2  . SER   A 1 26  ? 46.46965 27.12565  40.71702 1.000 29.77664  ?  26   SER   A HB2  1 
ATOM   409   H HB3  . SER   A 1 26  ? 45.89698 28.19781  41.74071 1.000 29.77664  ?  26   SER   A HB3  1 
ATOM   410   H HG   . SER   A 1 26  ? 45.79199 26.57043  43.21198 1.000 26.96196  ?  26   SER   A HG   1 
ATOM   411   N N    . TYR   A 1 27  ? 44.52579 25.00815  39.54997 1.000 21.52750  ?  27   TYR   A N    1 
ATOM   412   C CA   . TYR   A 1 27  ? 44.56371 23.60508  39.16078 1.000 21.14179  ?  27   TYR   A CA   1 
ATOM   413   C C    . TYR   A 1 27  ? 45.91284 23.32210  38.51246 1.000 25.38785  ?  27   TYR   A C    1 
ATOM   414   O O    . TYR   A 1 27  ? 46.34497 24.06321  37.62222 1.000 22.83369  ?  27   TYR   A O    1 
ATOM   415   C CB   . TYR   A 1 27  ? 43.41720 23.26180  38.19949 1.000 24.58489  ?  27   TYR   A CB   1 
ATOM   416   C CG   . TYR   A 1 27  ? 43.47804 21.84371  37.67250 1.000 23.91024  ?  27   TYR   A CG   1 
ATOM   417   C CD1  . TYR   A 1 27  ? 44.18567 21.54291  36.51264 1.000 28.79654  ?  27   TYR   A CD1  1 
ATOM   418   C CD2  . TYR   A 1 27  ? 42.84171 20.80261  38.33782 1.000 21.28173  ?  27   TYR   A CD2  1 
ATOM   419   C CE1  . TYR   A 1 27  ? 44.25173 20.24838  36.03170 1.000 25.56488  ?  27   TYR   A CE1  1 
ATOM   420   C CE2  . TYR   A 1 27  ? 42.90279 19.50518  37.86180 1.000 24.03552  ?  27   TYR   A CE2  1 
ATOM   421   C CZ   . TYR   A 1 27  ? 43.60970 19.23550  36.71087 1.000 27.04442  ?  27   TYR   A CZ   1 
ATOM   422   O OH   . TYR   A 1 27  ? 43.67269 17.94585  36.23335 1.000 31.80309  ?  27   TYR   A OH   1 
ATOM   423   H H    . TYR   A 1 27  ? 44.63854 25.54446  38.88721 1.000 26.00275  ?  27   TYR   A H    1 
ATOM   424   H HA   . TYR   A 1 27  ? 44.46952 23.03948  39.94317 1.000 25.53991  ?  27   TYR   A HA   1 
ATOM   425   H HB2  . TYR   A 1 27  ? 42.57395 23.36971  38.66658 1.000 29.67162  ?  27   TYR   A HB2  1 
ATOM   426   H HB3  . TYR   A 1 27  ? 43.45490 23.86348  37.43958 1.000 29.67162  ?  27   TYR   A HB3  1 
ATOM   427   H HD1  . TYR   A 1 27  ? 44.62146 22.22409  36.05331 1.000 34.72560  ?  27   TYR   A HD1  1 
ATOM   428   H HD2  . TYR   A 1 27  ? 42.36636 20.98135  39.11691 1.000 25.70782  ?  27   TYR   A HD2  1 
ATOM   429   H HE1  . TYR   A 1 27  ? 44.72677 20.06211  35.25418 1.000 30.84760  ?  27   TYR   A HE1  1 
ATOM   430   H HE2  . TYR   A 1 27  ? 42.46921 18.81924  38.31612 1.000 29.01237  ?  27   TYR   A HE2  1 
ATOM   431   H HH   . TYR   A 1 27  ? 44.18895 17.90936  35.57174 1.000 38.33346  ?  27   TYR   A HH   1 
ATOM   432   N N    . THR   A 1 28  ? 46.57120 22.25096  38.95840 1.000 24.09320  ?  28   THR   A N    1 
ATOM   433   C CA   . THR   A 1 28  ? 47.89503 21.86151  38.49220 1.000 19.26915  ?  28   THR   A CA   1 
ATOM   434   C C    . THR   A 1 28  ? 47.86575 20.37165  38.18180 1.000 24.22725  ?  28   THR   A C    1 
ATOM   435   O O    . THR   A 1 28  ? 47.33360 19.58765  38.97330 1.000 22.42676  ?  28   THR   A O    1 
ATOM   436   C CB   . THR   A 1 28  ? 48.96237 22.16148  39.55693 1.000 22.91917  ?  28   THR   A CB   1 
ATOM   437   O OG1  . THR   A 1 28  ? 49.06329 23.57725  39.77140 1.000 20.06100  ?  28   THR   A OG1  1 
ATOM   438   C CG2  . THR   A 1 28  ? 50.31999 21.61219  39.14035 1.000 23.10796  ?  28   THR   A CG2  1 
ATOM   439   H H    . THR   A 1 28  ? 46.25635 21.71627  39.55385 1.000 29.08160  ?  28   THR   A H    1 
ATOM   440   H HA   . THR   A 1 28  ? 48.12665 22.34838  37.68584 1.000 23.29273  ?  28   THR   A HA   1 
ATOM   441   H HB   . THR   A 1 28  ? 48.70502 21.73150  40.38746 1.000 27.67275  ?  28   THR   A HB   1 
ATOM   442   H HG1  . THR   A 1 28  ? 49.67908 23.74177  40.31852 1.000 24.24295  ?  28   THR   A HG1  1 
ATOM   443   H HG21 . THR   A 1 28  ? 51.01540 21.98190  39.70660 1.000 27.89930  ?  28   THR   A HG21 1 
ATOM   444   H HG22 . THR   A 1 28  ? 50.32669 20.64581  39.22382 1.000 27.89930  ?  28   THR   A HG22 1 
ATOM   445   H HG23 . THR   A 1 28  ? 50.50531 21.84982  38.21835 1.000 27.89930  ?  28   THR   A HG23 1 
ATOM   446   N N    . GLU   A 1 29  ? 48.41948 19.97689  37.03375 1.000 22.20630  ?  29   GLU   A N    1 
ATOM   447   C CA   . GLU   A 1 29  ? 48.53649 18.55906  36.72082 1.000 22.91737  ?  29   GLU   A CA   1 
ATOM   448   C C    . GLU   A 1 29  ? 49.86244 18.27024  36.02866 1.000 22.92991  ?  29   GLU   A C    1 
ATOM   449   O O    . GLU   A 1 29  ? 50.41943 19.11537  35.32212 1.000 21.99278  ?  29   GLU   A O    1 
ATOM   450   C CB   . GLU   A 1 29  ? 47.36962 18.04742  35.85556 1.000 26.57689  ?  29   GLU   A CB   1 
ATOM   451   C CG   . GLU   A 1 29  ? 47.37365 18.48080  34.41333 1.000 29.32812  ?  29   GLU   A CG   1 
ATOM   452   C CD   . GLU   A 1 29  ? 46.32846 17.73934  33.58835 1.000 29.28447  ?  29   GLU   A CD   1 
ATOM   453   O OE1  . GLU   A 1 29  ? 45.14383 17.72381  33.98517 1.000 28.71119  ?  29   GLU   A OE1  1 
ATOM   454   O OE2  . GLU   A 1 29  ? 46.69776 17.15465  32.55003 1.000 27.56890  ?  29   GLU   A OE2  1 
ATOM   455   H H    . GLU   A 1 29  ? 48.72918 20.50661  36.43119 1.000 26.81731  ?  29   GLU   A H    1 
ATOM   456   H HA   . GLU   A 1 29  ? 48.52893 18.06625  37.55627 1.000 27.67060  ?  29   GLU   A HA   1 
ATOM   457   H HB2  . GLU   A 1 29  ? 47.39014 17.07766  35.86280 1.000 32.06202  ?  29   GLU   A HB2  1 
ATOM   458   H HB3  . GLU   A 1 29  ? 46.54082 18.36465  36.24715 1.000 32.06202  ?  29   GLU   A HB3  1 
ATOM   459   H HG2  . GLU   A 1 29  ? 47.17946 19.42995  34.36539 1.000 35.36350  ?  29   GLU   A HG2  1 
ATOM   460   H HG3  . GLU   A 1 29  ? 48.24592 18.30081  34.02907 1.000 35.36350  ?  29   GLU   A HG3  1 
ATOM   461   N N    . SER   A 1 30  ? 50.34471 17.04495  36.22591 1.000 23.19486  ?  30   SER   A N    1 
ATOM   462   C CA   . SER   A 1 30  ? 51.65914 16.61529  35.77631 1.000 22.72580  ?  30   SER   A CA   1 
ATOM   463   C C    . SER   A 1 30  ? 51.56326 15.24900  35.11866 1.000 25.33564  ?  30   SER   A C    1 
ATOM   464   O O    . SER   A 1 30  ? 50.81429 14.38058  35.57570 1.000 23.84768  ?  30   SER   A O    1 
ATOM   465   C CB   . SER   A 1 30  ? 52.64398 16.55431  36.95875 1.000 22.88358  ?  30   SER   A CB   1 
ATOM   466   O OG   . SER   A 1 30  ? 53.77125 15.75224  36.65355 1.000 26.05415  ?  30   SER   A OG   1 
ATOM   467   H H    . SER   A 1 30  ? 49.91023 16.42452  36.63320 1.000 28.00358  ?  30   SER   A H    1 
ATOM   468   H HA   . SER   A 1 30  ? 51.99681 17.23982  35.11537 1.000 27.44072  ?  30   SER   A HA   1 
ATOM   469   H HB2  . SER   A 1 30  ? 52.94519 17.45361  37.16230 1.000 27.63004  ?  30   SER   A HB2  1 
ATOM   470   H HB3  . SER   A 1 30  ? 52.18843 16.17524  37.72666 1.000 27.63004  ?  30   SER   A HB3  1 
ATOM   471   H HG   . SER   A 1 30  ? 53.56079 14.93942  36.67863 1.000 31.43474  ?  30   SER   A HG   1 
ATOM   472   N N    . LEU   A 1 31  ? 52.32324 15.06805  34.04024 1.000 23.54466  ?  31   LEU   A N    1 
ATOM   473   C CA   . LEU   A 1 31  ? 52.49976 13.76940  33.40495 1.000 23.30642  ?  31   LEU   A CA   1 
ATOM   474   C C    . LEU   A 1 31  ? 53.88908 13.20234  33.66336 1.000 26.12866  ?  31   LEU   A C    1 
ATOM   475   O O    . LEU   A 1 31  ? 54.24061 12.16110  33.10009 1.000 26.48951  ?  31   LEU   A O    1 
ATOM   476   C CB   . LEU   A 1 31  ? 52.24213 13.87069  31.90051 1.000 24.44733  ?  31   LEU   A CB   1 
ATOM   477   C CG   . LEU   A 1 31  ? 53.07928 14.85598  31.09363 1.000 24.35595  ?  31   LEU   A CG   1 
ATOM   478   C CD1  . LEU   A 1 31  ? 54.50331 14.36340  30.89997 1.000 25.91706  ?  31   LEU   A CD1  1 
ATOM   479   C CD2  . LEU   A 1 31  ? 52.43852 15.14285  29.74129 1.000 24.95908  ?  31   LEU   A CD2  1 
ATOM   480   H H    . LEU   A 1 31  ? 52.75679 15.70009  33.65018 1.000 28.42334  ?  31   LEU   A H    1 
ATOM   481   H HA   . LEU   A 1 31  ? 51.84640 13.15114  33.76797 1.000 28.13746  ?  31   LEU   A HA   1 
ATOM   482   H HB2  . LEU   A 1 31  ? 52.39717 12.99382  31.51588 1.000 29.50655  ?  31   LEU   A HB2  1 
ATOM   483   H HB3  . LEU   A 1 31  ? 51.31491 14.12767  31.77756 1.000 29.50655  ?  31   LEU   A HB3  1 
ATOM   484   H HG   . LEU   A 1 31  ? 53.11923 15.68389  31.59747 1.000 29.39689  ?  31   LEU   A HG   1 
ATOM   485   H HD11 . LEU   A 1 31  ? 54.88613 14.80133  30.12371 1.000 31.27022  ?  31   LEU   A HD11 1 
ATOM   486   H HD12 . LEU   A 1 31  ? 55.02224 14.57873  31.69069 1.000 31.27022  ?  31   LEU   A HD12 1 
ATOM   487   H HD13 . LEU   A 1 31  ? 54.48961 13.40298  30.76472 1.000 31.27022  ?  31   LEU   A HD13 1 
ATOM   488   H HD21 . LEU   A 1 31  ? 52.96125 15.81798  29.28101 1.000 30.12065  ?  31   LEU   A HD21 1 
ATOM   489   H HD22 . LEU   A 1 31  ? 52.42182 14.32507  29.21990 1.000 30.12065  ?  31   LEU   A HD22 1 
ATOM   490   H HD23 . LEU   A 1 31  ? 51.53408 15.46389  29.88211 1.000 30.12065  ?  31   LEU   A HD23 1 
ATOM   491   N N    . ALA   A 1 32  ? 54.68308 13.86361  34.50193 1.000 25.84733  ?  32   ALA   A N    1 
ATOM   492   C CA   . ALA   A 1 32  ? 56.05641 13.44864  34.74436 1.000 28.17411  ?  32   ALA   A CA   1 
ATOM   493   C C    . ALA   A 1 32  ? 56.10869 12.11393  35.48104 1.000 28.85923  ?  32   ALA   A C    1 
ATOM   494   O O    . ALA   A 1 32  ? 55.26150 11.80455  36.32279 1.000 29.90945  ?  32   ALA   A O    1 
ATOM   495   C CB   . ALA   A 1 32  ? 56.79630 14.51540  35.55216 1.000 27.53678  ?  32   ALA   A CB   1 
ATOM   496   H H    . ALA   A 1 32  ? 54.44674 14.56138  34.94563 1.000 31.18655  ?  32   ALA   A H    1 
ATOM   497   H HA   . ALA   A 1 32  ? 56.50845 13.33661  33.89347 1.000 33.97868  ?  32   ALA   A HA   1 
ATOM   498   H HB1  . ALA   A 1 32  ? 57.72425 14.25038  35.64997 1.000 33.21389  ?  32   ALA   A HB1  1 
ATOM   499   H HB2  . ALA   A 1 32  ? 56.74189 15.36198  35.08179 1.000 33.21389  ?  32   ALA   A HB2  1 
ATOM   500   H HB3  . ALA   A 1 32  ? 56.38120 14.59482  36.42525 1.000 33.21389  ?  32   ALA   A HB3  1 
ATOM   501   N N    . GLY   A 1 33  ? 57.12864 11.32470  35.15567 1.000 27.93396  ?  33   GLY   A N    1 
ATOM   502   C CA   . GLY   A 1 33  ? 57.28686 9.99573   35.71128 1.000 30.56874  ?  33   GLY   A CA   1 
ATOM   503   C C    . GLY   A 1 33  ? 57.32237 9.95265   37.22455 1.000 32.52621  ?  33   GLY   A C    1 
ATOM   504   O O    . GLY   A 1 33  ? 58.14500 10.62187  37.85177 1.000 31.45192  ?  33   GLY   A O    1 
ATOM   505   H H    . GLY   A 1 33  ? 57.75143 11.54414  34.60468 1.000 33.69051  ?  33   GLY   A H    1 
ATOM   506   H HA2  . GLY   A 1 33  ? 56.54737 9.44225   35.41510 1.000 36.85224  ?  33   GLY   A HA2  1 
ATOM   507   H HA3  . GLY   A 1 33  ? 58.11687 9.61578   35.38322 1.000 36.85224  ?  33   GLY   A HA3  1 
ATOM   508   N N    . LYS   A 1 34  ? 56.44236 9.16118   37.82407 1.000 30.54602  ?  34   LYS   A N    1 
ATOM   509   C CA   . LYS   A 1 34  ? 56.29089 8.95756   39.26129 1.000 35.02896  ?  34   LYS   A CA   1 
ATOM   510   C C    . LYS   A 1 34  ? 55.55994 10.14023  39.90313 1.000 33.74333  ?  34   LYS   A C    1 
ATOM   511   O O    . LYS   A 1 34  ? 55.34892 10.11374  41.12316 1.000 34.05313  ?  34   LYS   A O    1 
ATOM   512   C CB   . LYS   A 1 34  ? 57.62905 8.75058   39.99170 1.000 34.45612  ?  34   LYS   A CB   1 
ATOM   513   C CG   . LYS   A 1 34  ? 58.57513 7.76445   39.30698 1.000 46.40488  ?  34   LYS   A CG   1 
ATOM   514   C CD   . LYS   A 1 34  ? 58.05241 6.33285   39.31735 1.000 59.15648  ?  34   LYS   A CD   1 
ATOM   515   C CE   . LYS   A 1 34  ? 58.64478 5.52213   40.46883 1.000 84.54611  ?  34   LYS   A CE   1 
ATOM   516   N NZ   . LYS   A 1 34  ? 59.00335 4.12746   40.04733 1.000 86.95275  ?  34   LYS   A NZ   1 
ATOM   517   H H    . LYS   A 1 34  ? 55.87478 8.69271   37.37911 1.000 36.82498  ?  34   LYS   A H    1 
ATOM   518   H HA   . LYS   A 1 34  ? 55.76549 8.15464   39.40329 1.000 42.20451  ?  34   LYS   A HA   1 
ATOM   519   H HB2  . LYS   A 1 34  ? 58.08586 9.60439   40.04856 1.000 41.51709  ?  34   LYS   A HB2  1 
ATOM   520   H HB3  . LYS   A 1 34  ? 57.44642 8.41208   40.88219 1.000 41.51709  ?  34   LYS   A HB3  1 
ATOM   521   H HG2  . LYS   A 1 34  ? 58.69456 8.03194   38.38227 1.000 55.85561  ?  34   LYS   A HG2  1 
ATOM   522   H HG3  . LYS   A 1 34  ? 59.42854 7.77397   39.76796 1.000 55.85561  ?  34   LYS   A HG3  1 
ATOM   523   H HD2  . LYS   A 1 34  ? 57.08781 6.34476   39.41889 1.000 71.15752  ?  34   LYS   A HD2  1 
ATOM   524   H HD3  . LYS   A 1 34  ? 58.29297 5.89795   38.48434 1.000 71.15752  ?  34   LYS   A HD3  1 
ATOM   525   H HE2  . LYS   A 1 34  ? 59.45044 5.95946   40.78593 1.000 101.62508 ?  34   LYS   A HE2  1 
ATOM   526   H HE3  . LYS   A 1 34  ? 57.99446 5.46415   41.18621 1.000 101.62508 ?  34   LYS   A HE3  1 
ATOM   527   H HZ1  . LYS   A 1 34  ? 59.34428 3.67932   40.73656 1.000 104.51305 ?  34   LYS   A HZ1  1 
ATOM   528   H HZ2  . LYS   A 1 34  ? 58.27816 3.70153   39.75614 1.000 104.51305 ?  34   LYS   A HZ2  1 
ATOM   529   H HZ3  . LYS   A 1 34  ? 59.60583 4.15270   39.39275 1.000 104.51305 ?  34   LYS   A HZ3  1 
ATOM   530   N N    . ARG   A 1 35  ? 55.18090 11.17021  39.14804 1.000 32.16299  ?  35   ARG   A N    1 
ATOM   531   C CA   . ARG   A 1 35  ? 54.39127 12.27958  39.66471 1.000 31.57704  ?  35   ARG   A CA   1 
ATOM   532   C C    . ARG   A 1 35  ? 53.19333 12.54794  38.75861 1.000 29.83480  ?  35   ARG   A C    1 
ATOM   533   O O    . ARG   A 1 35  ? 52.87410 13.69814  38.44199 1.000 29.51180  ?  35   ARG   A O    1 
ATOM   534   C CB   . ARG   A 1 35  ? 55.24104 13.54038  39.80706 1.000 34.19118  ?  35   ARG   A CB   1 
ATOM   535   C CG   . ARG   A 1 35  ? 56.46000 13.40905  40.71416 1.000 33.17381  ?  35   ARG   A CG   1 
ATOM   536   C CD   . ARG   A 1 35  ? 56.08227 13.07372  42.14635 1.000 37.63754  ?  35   ARG   A CD   1 
ATOM   537   N NE   . ARG   A 1 35  ? 57.18137 13.33640  43.06978 1.000 39.97118  ?  35   ARG   A NE   1 
ATOM   538   C CZ   . ARG   A 1 35  ? 57.26105 12.85228  44.30205 1.000 46.13707  ?  35   ARG   A CZ   1 
ATOM   539   N NH1  . ARG   A 1 35  ? 56.33446 12.04211  44.78575 1.000 42.41221  ?  35   ARG   A NH1  1 
ATOM   540   N NH2  . ARG   A 1 35  ? 58.29939 13.18666  45.06597 1.000 45.88101  ?  35   ARG   A NH2  1 
ATOM   541   H H    . ARG   A 1 35  ? 55.37541 11.24751  38.31390 1.000 38.76534  ?  35   ARG   A H    1 
ATOM   542   H HA   . ARG   A 1 35  ? 54.06008 12.03620  40.54333 1.000 38.06220  ?  35   ARG   A HA   1 
ATOM   543   H HB2  . ARG   A 1 35  ? 55.56142 13.79365  38.92722 1.000 41.19917  ?  35   ARG   A HB2  1 
ATOM   544   H HB3  . ARG   A 1 35  ? 54.68333 14.24487  40.17253 1.000 41.19917  ?  35   ARG   A HB3  1 
ATOM   545   H HG2  . ARG   A 1 35  ? 57.03043 12.69956  40.37929 1.000 39.97833  ?  35   ARG   A HG2  1 
ATOM   546   H HG3  . ARG   A 1 35  ? 56.94428 14.24948  40.71946 1.000 39.97833  ?  35   ARG   A HG3  1 
ATOM   547   H HD2  . ARG   A 1 35  ? 55.32422 13.61688  42.41328 1.000 45.33480  ?  35   ARG   A HD2  1 
ATOM   548   H HD3  . ARG   A 1 35  ? 55.85350 12.13294  42.20543 1.000 45.33480  ?  35   ARG   A HD3  1 
ATOM   549   H HE   . ARG   A 1 35  ? 57.82218 13.84030  42.79581 1.000 48.13516  ?  35   ARG   A HE   1 
ATOM   550   H HH11 . ARG   A 1 35  ? 55.66195 11.81850  44.29859 1.000 51.06441  ?  35   ARG   A HH11 1 
ATOM   551   H HH12 . ARG   A 1 35  ? 56.40441 11.73887  45.58747 1.000 51.06441  ?  35   ARG   A HH12 1 
ATOM   552   H HH21 . ARG   A 1 35  ? 58.90817 13.71068  44.75875 1.000 55.22696  ?  35   ARG   A HH21 1 
ATOM   553   H HH22 . ARG   A 1 35  ? 58.36115 12.87856  45.86651 1.000 55.22696  ?  35   ARG   A HH22 1 
ATOM   554   N N    . GLU   A 1 36  ? 52.52212 11.49115  38.30859 1.000 28.28801  ?  36   GLU   A N    1 
ATOM   555   C CA   . GLU   A 1 36  ? 51.32978 11.62037  37.47069 1.000 27.86245  ?  36   GLU   A CA   1 
ATOM   556   C C    . GLU   A 1 36  ? 50.16559 11.93173  38.39827 1.000 30.32130  ?  36   GLU   A C    1 
ATOM   557   O O    . GLU   A 1 36  ? 49.42999 11.03833  38.82014 1.000 33.59570  ?  36   GLU   A O    1 
ATOM   558   C CB   . GLU   A 1 36  ? 51.10777 10.35645  36.65265 1.000 30.91190  ?  36   GLU   A CB   1 
ATOM   559   C CG   . GLU   A 1 36  ? 52.31457 9.96975   35.79501 1.000 31.53136  ?  36   GLU   A CG   1 
ATOM   560   C CD   . GLU   A 1 36  ? 53.23637 8.98440   36.49510 1.000 31.35339  ?  36   GLU   A CD   1 
ATOM   561   O OE1  . GLU   A 1 36  ? 53.12083 8.82266   37.72768 1.000 29.66349  ?  36   GLU   A OE1  1 
ATOM   562   O OE2  . GLU   A 1 36  ? 54.07192 8.36256   35.80977 1.000 32.16010  ?  36   GLU   A OE2  1 
ATOM   563   H H    . GLU   A 1 36  ? 52.73963 10.67626  38.47661 1.000 34.11536  ?  36   GLU   A H    1 
ATOM   564   H HA   . GLU   A 1 36  ? 51.42979 12.35367  36.84366 1.000 33.60469  ?  36   GLU   A HA   1 
ATOM   565   H HB2  . GLU   A 1 36  ? 50.92355 9.62035   37.25690 1.000 37.26403  ?  36   GLU   A HB2  1 
ATOM   566   H HB3  . GLU   A 1 36  ? 50.35302 10.49558  36.05945 1.000 37.26403  ?  36   GLU   A HB3  1 
ATOM   567   H HG2  . GLU   A 1 36  ? 52.00123 9.55768   34.97470 1.000 38.00738  ?  36   GLU   A HG2  1 
ATOM   568   H HG3  . GLU   A 1 36  ? 52.82681 10.76774  35.59078 1.000 38.00738  ?  36   GLU   A HG3  1 
ATOM   569   N N    . MET   A 1 37  ? 49.99745 13.21757  38.70927 1.000 27.50435  ?  37   MET   A N    1 
ATOM   570   C CA   . MET   A 1 37  ? 49.13574 13.65167  39.79311 1.000 31.19869  ?  37   MET   A CA   1 
ATOM   571   C C    . MET   A 1 37  ? 48.46962 14.96914  39.43179 1.000 26.94684  ?  37   MET   A C    1 
ATOM   572   O O    . MET   A 1 37  ? 48.82988 15.63141  38.45609 1.000 22.68653  ?  37   MET   A O    1 
ATOM   573   C CB   . MET   A 1 37  ? 49.93523 13.81806  41.09615 1.000 30.26813  ?  37   MET   A CB   1 
ATOM   574   C CG   . MET   A 1 37  ? 51.05533 14.85231  40.98844 1.000 29.28101  ?  37   MET   A CG   1 
ATOM   575   S SD   . MET   A 1 37  ? 52.08361 15.02110  42.46600 1.000 35.52641  ?  37   MET   A SD   1 
ATOM   576   C CE   . MET   A 1 37  ? 50.87783 15.53507  43.67981 1.000 31.45610  ?  37   MET   A CE   1 
ATOM   577   H H    . MET   A 1 37  ? 50.38222 13.86564  38.29507 1.000 33.17497  ?  37   MET   A H    1 
ATOM   578   H HA   . MET   A 1 37  ? 48.44698 12.98095  39.92213 1.000 37.60818  ?  37   MET   A HA   1 
ATOM   579   H HB2  . MET   A 1 37  ? 49.33207 14.10370  41.80008 1.000 36.49151  ?  37   MET   A HB2  1 
ATOM   580   H HB3  . MET   A 1 37  ? 50.33692 12.96635  41.32879 1.000 36.49151  ?  37   MET   A HB3  1 
ATOM   581   H HG2  . MET   A 1 37  ? 51.63862 14.59867  40.25609 1.000 35.30697  ?  37   MET   A HG2  1 
ATOM   582   H HG3  . MET   A 1 37  ? 50.65753 15.71898  40.81087 1.000 35.30697  ?  37   MET   A HG3  1 
ATOM   583   H HE1  . MET   A 1 37  ? 51.32465 15.67456  44.52940 1.000 37.91708  ?  37   MET   A HE1  1 
ATOM   584   H HE2  . MET   A 1 37  ? 50.46429 16.36114  43.38401 1.000 37.91708  ?  37   MET   A HE2  1 
ATOM   585   H HE3  . MET   A 1 37  ? 50.20509 14.84208  43.76974 1.000 37.91708  ?  37   MET   A HE3  1 
ATOM   586   N N    . ALA   A 1 38  ? 47.48868 15.34783  40.24620 1.000 24.76949  ?  38   ALA   A N    1 
ATOM   587   C CA   . ALA   A 1 38  ? 46.83713 16.64396  40.14937 1.000 21.18062  ?  38   ALA   A CA   1 
ATOM   588   C C    . ALA   A 1 38  ? 46.82141 17.29948  41.52336 1.000 24.81699  ?  38   ALA   A C    1 
ATOM   589   O O    . ALA   A 1 38  ? 46.68763 16.62548  42.54776 1.000 25.93963  ?  38   ALA   A O    1 
ATOM   590   C CB   . ALA   A 1 38  ? 45.40839 16.51316  39.61648 1.000 22.88450  ?  38   ALA   A CB   1 
ATOM   591   H H    . ALA   A 1 38  ? 47.17681 14.85592  40.87894 1.000 29.89314  ?  38   ALA   A H    1 
ATOM   592   H HA   . ALA   A 1 38  ? 47.33156 17.21717  39.54285 1.000 25.58649  ?  38   ALA   A HA   1 
ATOM   593   H HB1  . ALA   A 1 38  ? 45.00889 17.39551  39.56404 1.000 27.63115  ?  38   ALA   A HB1  1 
ATOM   594   H HB2  . ALA   A 1 38  ? 45.43588 16.10957  38.73485 1.000 27.63115  ?  38   ALA   A HB2  1 
ATOM   595   H HB3  . ALA   A 1 38  ? 44.89599 15.95343  40.22067 1.000 27.63115  ?  38   ALA   A HB3  1 
ATOM   596   N N    . ILE   A 1 39  ? 46.96113 18.62244  41.53569 1.000 21.46056  ?  39   ILE   A N    1 
ATOM   597   C CA   . ILE   A 1 39  ? 46.99397 19.41675  42.75721 1.000 24.37070  ?  39   ILE   A CA   1 
ATOM   598   C C    . ILE   A 1 39  ? 46.02977 20.58090  42.58473 1.000 24.15820  ?  39   ILE   A C    1 
ATOM   599   O O    . ILE   A 1 39  ? 46.03875 21.24404  41.53968 1.000 23.99002  ?  39   ILE   A O    1 
ATOM   600   C CB   . ILE   A 1 39  ? 48.41019 19.94582  43.05076 1.000 26.15409  ?  39   ILE   A CB   1 
ATOM   601   C CG1  . ILE   A 1 39  ? 49.39552 18.79652  43.23407 1.000 26.44488  ?  39   ILE   A CG1  1 
ATOM   602   C CG2  . ILE   A 1 39  ? 48.40413 20.83428  44.28531 1.000 21.29118  ?  39   ILE   A CG2  1 
ATOM   603   C CD1  . ILE   A 1 39  ? 50.84897 19.22319  43.18623 1.000 28.84991  ?  39   ILE   A CD1  1 
ATOM   604   H H    . ILE   A 1 39  ? 47.04143 19.09730  40.82319 1.000 25.92242  ?  39   ILE   A H    1 
ATOM   605   H HA   . ILE   A 1 39  ? 46.70272 18.87325  43.50599 1.000 29.41459  ?  39   ILE   A HA   1 
ATOM   606   H HB   . ILE   A 1 39  ? 48.69330 20.47209  42.28671 1.000 31.55466  ?  39   ILE   A HB   1 
ATOM   607   H HG12 . ILE   A 1 39  ? 49.23647 18.38436  44.09762 1.000 31.90360  ?  39   ILE   A HG12 1 
ATOM   608   H HG13 . ILE   A 1 39  ? 49.25393 18.14869  42.52613 1.000 31.90360  ?  39   ILE   A HG13 1 
ATOM   609   H HG21 . ILE   A 1 39  ? 49.31951 21.04567  44.52675 1.000 25.71916  ?  39   ILE   A HG21 1 
ATOM   610   H HG22 . ILE   A 1 39  ? 47.91811 21.64955  44.08529 1.000 25.71916  ?  39   ILE   A HG22 1 
ATOM   611   H HG23 . ILE   A 1 39  ? 47.97101 20.36102  45.01286 1.000 25.71916  ?  39   ILE   A HG23 1 
ATOM   612   H HD11 . ILE   A 1 39  ? 51.40598 18.43585  43.08266 1.000 34.78964  ?  39   ILE   A HD11 1 
ATOM   613   H HD12 . ILE   A 1 39  ? 50.97798 19.82103  42.43334 1.000 34.78964  ?  39   ILE   A HD12 1 
ATOM   614   H HD13 . ILE   A 1 39  ? 51.07153 19.67943  44.01280 1.000 34.78964  ?  39   ILE   A HD13 1 
ATOM   615   N N    . ILE   A 1 40  ? 45.22006 20.84354  43.61018 1.000 21.52933  ?  40   ILE   A N    1 
ATOM   616   C CA   . ILE   A 1 40  ? 44.35354 22.01487  43.62200 1.000 20.18107  ?  40   ILE   A CA   1 
ATOM   617   C C    . ILE   A 1 40  ? 44.60634 22.80345  44.89926 1.000 20.08075  ?  40   ILE   A C    1 
ATOM   618   O O    . ILE   A 1 40  ? 44.95828 22.24285  45.94209 1.000 21.16720  ?  40   ILE   A O    1 
ATOM   619   C CB   . ILE   A 1 40  ? 42.85799 21.64831  43.50768 1.000 21.84403  ?  40   ILE   A CB   1 
ATOM   620   C CG1  . ILE   A 1 40  ? 42.44962 20.68731  44.62193 1.000 23.83598  ?  40   ILE   A CG1  1 
ATOM   621   C CG2  . ILE   A 1 40  ? 42.56035 21.05834  42.13041 1.000 20.64374  ?  40   ILE   A CG2  1 
ATOM   622   C CD1  . ILE   A 1 40  ? 40.93584 20.59808  44.82351 1.000 20.53840  ?  40   ILE   A CD1  1 
ATOM   623   H H    . ILE   A 1 40  ? 45.15665 20.35301  44.31371 1.000 26.00494  ?  40   ILE   A H    1 
ATOM   624   H HA   . ILE   A 1 40  ? 44.58362 22.57305  42.86279 1.000 24.38704  ?  40   ILE   A HA   1 
ATOM   625   H HB   . ILE   A 1 40  ? 42.33434 22.45828  43.61075 1.000 26.38258  ?  40   ILE   A HB   1 
ATOM   626   H HG12 . ILE   A 1 40  ? 42.77356 19.79935  44.40401 1.000 28.77292  ?  40   ILE   A HG12 1 
ATOM   627   H HG13 . ILE   A 1 40  ? 42.84347 20.98884  45.45552 1.000 28.77292  ?  40   ILE   A HG13 1 
ATOM   628   H HG21 . ILE   A 1 40  ? 41.60719 20.89438  42.05636 1.000 24.94224  ?  40   ILE   A HG21 1 
ATOM   629   H HG22 . ILE   A 1 40  ? 42.84139 21.68913  41.44921 1.000 24.94224  ?  40   ILE   A HG22 1 
ATOM   630   H HG23 . ILE   A 1 40  ? 43.04790 20.22563  42.03148 1.000 24.94224  ?  40   ILE   A HG23 1 
ATOM   631   H HD11 . ILE   A 1 40  ? 40.75179 20.02541  45.58447 1.000 24.81583  ?  40   ILE   A HD11 1 
ATOM   632   H HD12 . ILE   A 1 40  ? 40.58602 21.48793  44.98692 1.000 24.81583  ?  40   ILE   A HD12 1 
ATOM   633   H HD13 . ILE   A 1 40  ? 40.53219 20.22566  44.02396 1.000 24.81583  ?  40   ILE   A HD13 1 
ATOM   634   N N    . THR   A 1 41  ? 44.43625 24.11691  44.80950 1.000 20.63166  ?  41   THR   A N    1 
ATOM   635   C CA   . THR   A 1 41  ? 44.56206 24.98875  45.96261 1.000 22.92919  ?  41   THR   A CA   1 
ATOM   636   C C    . THR   A 1 41  ? 43.32399 25.86615  46.04361 1.000 22.44930  ?  41   THR   A C    1 
ATOM   637   O O    . THR   A 1 41  ? 42.60684 26.05920  45.06075 1.000 22.98887  ?  41   THR   A O    1 
ATOM   638   C CB   . THR   A 1 41  ? 45.81748 25.87207  45.89803 1.000 22.96759  ?  41   THR   A CB   1 
ATOM   639   O OG1  . THR   A 1 41  ? 45.64056 26.88414  44.90036 1.000 31.16950  ?  41   THR   A OG1  1 
ATOM   640   C CG2  . THR   A 1 41  ? 47.04560 25.04246  45.57144 1.000 21.27994  ?  41   THR   A CG2  1 
ATOM   641   H H    . THR   A 1 41  ? 44.24470 24.52946  44.07963 1.000 24.92775  ?  41   THR   A H    1 
ATOM   642   H HA   . THR   A 1 41  ? 44.62767 24.44844  46.76551 1.000 27.68477  ?  41   THR   A HA   1 
ATOM   643   H HB   . THR   A 1 41  ? 45.96100 26.29166  46.76073 1.000 27.73086  ?  41   THR   A HB   1 
ATOM   644   H HG1  . THR   A 1 41  ? 46.26633 27.44282  44.94374 1.000 37.57315  ?  41   THR   A HG1  1 
ATOM   645   H HG21 . THR   A 1 41  ? 47.84613 25.58079  45.67264 1.000 25.70568  ?  41   THR   A HG21 1 
ATOM   646   H HG22 . THR   A 1 41  ? 47.10046 24.28114  46.17000 1.000 25.70568  ?  41   THR   A HG22 1 
ATOM   647   H HG23 . THR   A 1 41  ? 46.99562 24.72137  44.65749 1.000 25.70568  ?  41   THR   A HG23 1 
ATOM   648   N N    . PHE   A 1 42  ? 43.08196 26.39489  47.23341 1.000 27.77124  ?  42   PHE   A N    1 
ATOM   649   C CA   . PHE   A 1 42  ? 42.04029 27.38001  47.46935 1.000 25.85002  ?  42   PHE   A CA   1 
ATOM   650   C C    . PHE   A 1 42  ? 42.69863 28.64695  47.99432 1.000 23.76277  ?  42   PHE   A C    1 
ATOM   651   O O    . PHE   A 1 42  ? 43.82905 28.62617  48.48548 1.000 26.86158  ?  42   PHE   A O    1 
ATOM   652   C CB   . PHE   A 1 42  ? 40.99198 26.84412  48.43733 1.000 24.49935  ?  42   PHE   A CB   1 
ATOM   653   C CG   . PHE   A 1 42  ? 40.22156 25.67169  47.89467 1.000 25.35548  ?  42   PHE   A CG   1 
ATOM   654   C CD1  . PHE   A 1 42  ? 40.72246 24.38454  48.00361 1.000 25.39692  ?  42   PHE   A CD1  1 
ATOM   655   C CD2  . PHE   A 1 42  ? 38.99420 25.85802  47.27479 1.000 22.69248  ?  42   PHE   A CD2  1 
ATOM   656   C CE1  . PHE   A 1 42  ? 40.01208 23.30705  47.50627 1.000 23.92978  ?  42   PHE   A CE1  1 
ATOM   657   C CE2  . PHE   A 1 42  ? 38.28228 24.78133  46.78114 1.000 25.64562  ?  42   PHE   A CE2  1 
ATOM   658   C CZ   . PHE   A 1 42  ? 38.79215 23.50599  46.89848 1.000 23.79743  ?  42   PHE   A CZ   1 
ATOM   659   H H    . PHE   A 1 42  ? 43.52312 26.19157  47.94309 1.000 33.49524  ?  42   PHE   A H    1 
ATOM   660   H HA   . PHE   A 1 42  ? 41.57066 27.60234  46.65026 1.000 31.18978  ?  42   PHE   A HA   1 
ATOM   661   H HB2  . PHE   A 1 42  ? 41.43468 26.55808  49.25164 1.000 29.56897  ?  42   PHE   A HB2  1 
ATOM   662   H HB3  . PHE   A 1 42  ? 40.35788 27.55100  48.63517 1.000 29.56897  ?  42   PHE   A HB3  1 
ATOM   663   H HD1  . PHE   A 1 42  ? 41.54443 24.24366  48.41521 1.000 30.64606  ?  42   PHE   A HD1  1 
ATOM   664   H HD2  . PHE   A 1 42  ? 38.64698 26.71666  47.19064 1.000 27.40073  ?  42   PHE   A HD2  1 
ATOM   665   H HE1  . PHE   A 1 42  ? 40.35847 22.44732  47.58231 1.000 28.88549  ?  42   PHE   A HE1  1 
ATOM   666   H HE2  . PHE   A 1 42  ? 37.45931 24.91715  46.36982 1.000 30.94449  ?  42   PHE   A HE2  1 
ATOM   667   H HZ   . PHE   A 1 42  ? 38.31304 22.78079  46.56767 1.000 28.72667  ?  42   PHE   A HZ   1 
ATOM   668   N N    . LYS   A 1 43  ? 41.98758 29.76443  47.86721 1.000 25.15721  ?  43   LYS   A N    1 
ATOM   669   C CA   . LYS   A 1 43  ? 42.58567 31.04777  48.21351 1.000 28.45020  ?  43   LYS   A CA   1 
ATOM   670   C C    . LYS   A 1 43  ? 42.94684 31.14252  49.69016 1.000 26.51752  ?  43   LYS   A C    1 
ATOM   671   O O    . LYS   A 1 43  ? 43.76971 31.98770  50.05723 1.000 24.15838  ?  43   LYS   A O    1 
ATOM   672   C CB   . LYS   A 1 43  ? 41.64559 32.18277  47.80923 1.000 26.93368  ?  43   LYS   A CB   1 
ATOM   673   C CG   . LYS   A 1 43  ? 40.34258 32.26099  48.57918 1.000 36.22413  ?  43   LYS   A CG   1 
ATOM   674   C CD   . LYS   A 1 43  ? 39.35482 33.18834  47.86658 1.000 39.57077  ?  43   LYS   A CD   1 
ATOM   675   C CE   . LYS   A 1 43  ? 38.22925 33.64058  48.79238 1.000 45.54198  ?  43   LYS   A CE   1 
ATOM   676   N NZ   . LYS   A 1 43  ? 37.28174 34.56602  48.10571 1.000 58.47591  ?  43   LYS   A NZ   1 
ATOM   677   H H    . LYS   A 1 43  ? 41.17491 29.80529  47.58883 1.000 30.35840  ?  43   LYS   A H    1 
ATOM   678   H HA   . LYS   A 1 43  ? 43.40963 31.15709  47.71347 1.000 34.30999  ?  43   LYS   A HA   1 
ATOM   679   H HB2  . LYS   A 1 43  ? 42.10954 33.02422  47.94194 1.000 32.49017  ?  43   LYS   A HB2  1 
ATOM   680   H HB3  . LYS   A 1 43  ? 41.42030 32.07233  46.87224 1.000 32.49017  ?  43   LYS   A HB3  1 
ATOM   681   H HG2  . LYS   A 1 43  ? 39.94762 31.37718  48.64078 1.000 43.63870  ?  43   LYS   A HG2  1 
ATOM   682   H HG3  . LYS   A 1 43  ? 40.51039 32.61205  49.46772 1.000 43.63870  ?  43   LYS   A HG3  1 
ATOM   683   H HD2  . LYS   A 1 43  ? 39.82524 33.97682  47.55369 1.000 47.65468  ?  43   LYS   A HD2  1 
ATOM   684   H HD3  . LYS   A 1 43  ? 38.95945 32.71820  47.11588 1.000 47.65468  ?  43   LYS   A HD3  1 
ATOM   685   H HE2  . LYS   A 1 43  ? 37.73107 32.86432  49.09263 1.000 54.82012  ?  43   LYS   A HE2  1 
ATOM   686   H HE3  . LYS   A 1 43  ? 38.60932 34.10580  49.55396 1.000 54.82012  ?  43   LYS   A HE3  1 
ATOM   687   H HZ1  . LYS   A 1 43  ? 36.64794 34.82853  48.67271 1.000 70.34085  ?  43   LYS   A HZ1  1 
ATOM   688   H HZ2  . LYS   A 1 43  ? 37.71788 35.28250  47.80816 1.000 70.34085  ?  43   LYS   A HZ2  1 
ATOM   689   H HZ3  . LYS   A 1 43  ? 36.89941 34.15351  47.41596 1.000 70.34085  ?  43   LYS   A HZ3  1 
ATOM   690   N N    . ASN   A 1 44  ? 42.37894 30.28535  50.53980 1.000 28.25460  ?  44   ASN   A N    1 
ATOM   691   C CA   . ASN   A 1 44  ? 42.76066 30.25383  51.94641 1.000 30.03029  ?  44   ASN   A CA   1 
ATOM   692   C C    . ASN   A 1 44  ? 44.02520 29.45108  52.20257 1.000 29.47918  ?  44   ASN   A C    1 
ATOM   693   O O    . ASN   A 1 44  ? 44.41022 29.29684  53.36798 1.000 27.85267  ?  44   ASN   A O    1 
ATOM   694   C CB   . ASN   A 1 44  ? 41.61270 29.68379  52.78637 1.000 30.76720  ?  44   ASN   A CB   1 
ATOM   695   C CG   . ASN   A 1 44  ? 41.30180 28.23696  52.45125 1.000 28.07929  ?  44   ASN   A CG   1 
ATOM   696   O OD1  . ASN   A 1 44  ? 41.91405 27.64637  51.56564 1.000 27.44874  ?  44   ASN   A OD1  1 
ATOM   697   N ND2  . ASN   A 1 44  ? 40.35518 27.65681  53.17277 1.000 30.96211  ?  44   ASN   A ND2  1 
ATOM   698   H H    . ASN   A 1 44  ? 41.77247 29.71512  50.32385 1.000 34.07528  ?  44   ASN   A H    1 
ATOM   699   H HA   . ASN   A 1 44  ? 42.92543 31.16347  52.24017 1.000 36.20610  ?  44   ASN   A HA   1 
ATOM   700   H HB2  . ASN   A 1 44  ? 41.85491 29.72890  53.72456 1.000 37.09040  ?  44   ASN   A HB2  1 
ATOM   701   H HB3  . ASN   A 1 44  ? 40.81247 30.20764  52.62477 1.000 37.09040  ?  44   ASN   A HB3  1 
ATOM   702   H HD21 . ASN   A 1 44  ? 40.14124 26.83752  53.02245 1.000 37.32428  ?  44   ASN   A HD21 1 
ATOM   703   H HD22 . ASN   A 1 44  ? 39.95429 28.09930  53.79172 1.000 37.32428  ?  44   ASN   A HD22 1 
ATOM   704   N N    . GLY   A 1 45  ? 44.68303 28.94120  51.15872 1.000 27.46308  ?  45   GLY   A N    1 
ATOM   705   C CA   . GLY   A 1 45  ? 45.90728 28.18779  51.29447 1.000 24.52688  ?  45   GLY   A CA   1 
ATOM   706   C C    . GLY   A 1 45  ? 45.73945 26.68272  51.25765 1.000 31.82644  ?  45   GLY   A C    1 
ATOM   707   O O    . GLY   A 1 45  ? 46.72886 25.96745  51.04432 1.000 32.24867  ?  45   GLY   A O    1 
ATOM   708   H H    . GLY   A 1 45  ? 44.42365 29.02682  50.34325 1.000 33.12544  ?  45   GLY   A H    1 
ATOM   709   H HA2  . GLY   A 1 45  ? 46.50588 28.43579  50.57262 1.000 29.60201  ?  45   GLY   A HA2  1 
ATOM   710   H HA3  . GLY   A 1 45  ? 46.32103 28.41803  52.14105 1.000 29.60201  ?  45   GLY   A HA3  1 
ATOM   711   N N    . ALA   A 1 46  ? 44.52465 26.18169  51.47191 1.000 28.79165  ?  46   ALA   A N    1 
ATOM   712   C CA   . ALA   A 1 46  ? 44.31350 24.74057  51.53680 1.000 27.29023  ?  46   ALA   A CA   1 
ATOM   713   C C    . ALA   A 1 46  ? 44.72749 24.08258  50.22308 1.000 28.75814  ?  46   ALA   A C    1 
ATOM   714   O O    . ALA   A 1 46  ? 44.31433 24.51373  49.14261 1.000 27.86241  ?  46   ALA   A O    1 
ATOM   715   C CB   . ALA   A 1 46  ? 42.84687 24.43622  51.84926 1.000 25.81375  ?  46   ALA   A CB   1 
ATOM   716   H H    . ALA   A 1 46  ? 43.81277 26.65152  51.58188 1.000 34.71973  ?  46   ALA   A H    1 
ATOM   717   H HA   . ALA   A 1 46  ? 44.85678 24.36708  52.24832 1.000 32.91803  ?  46   ALA   A HA   1 
ATOM   718   H HB1  . ALA   A 1 46  ? 42.72521 23.47466  51.88814 1.000 31.14625  ?  46   ALA   A HB1  1 
ATOM   719   H HB2  . ALA   A 1 46  ? 42.61700 24.83353  52.70378 1.000 31.14625  ?  46   ALA   A HB2  1 
ATOM   720   H HB3  . ALA   A 1 46  ? 42.29030 24.81202  51.14933 1.000 31.14625  ?  46   ALA   A HB3  1 
ATOM   721   N N    . THR   A 1 47  ? 45.53263 23.02116  50.32276 1.000 25.19280  ?  47   THR   A N    1 
ATOM   722   C CA   . THR   A 1 47  ? 46.10719 22.33453  49.17183 1.000 27.59823  ?  47   THR   A CA   1 
ATOM   723   C C    . THR   A 1 47  ? 45.78805 20.84777  49.24003 1.000 24.26532  ?  47   THR   A C    1 
ATOM   724   O O    . THR   A 1 47  ? 45.87654 20.23030  50.30660 1.000 27.93304  ?  47   THR   A O    1 
ATOM   725   C CB   . THR   A 1 47  ? 47.63144 22.54166  49.12232 1.000 27.26906  ?  47   THR   A CB   1 
ATOM   726   O OG1  . THR   A 1 47  ? 47.92498 23.94240  49.13335 1.000 30.95805  ?  47   THR   A OG1  1 
ATOM   727   C CG2  . THR   A 1 47  ? 48.23814 21.90587  47.88119 1.000 27.03127  ?  47   THR   A CG2  1 
ATOM   728   H H    . THR   A 1 47  ? 45.76595 22.67177  51.07315 1.000 30.40111  ?  47   THR   A H    1 
ATOM   729   H HA   . THR   A 1 47  ? 45.71639 22.68275  48.35517 1.000 33.28763  ?  47   THR   A HA   1 
ATOM   730   H HB   . THR   A 1 47  ? 48.03274 22.11719  49.89671 1.000 32.89263  ?  47   THR   A HB   1 
ATOM   731   H HG1  . THR   A 1 47  ? 47.56829 24.30543  49.80162 1.000 37.31941  ?  47   THR   A HG1  1 
ATOM   732   H HG21 . THR   A 1 47  ? 49.17655 22.14161  47.81264 1.000 32.60727  ?  47   THR   A HG21 1 
ATOM   733   H HG22 . THR   A 1 47  ? 48.15889 20.94037  47.93054 1.000 32.60727  ?  47   THR   A HG22 1 
ATOM   734   H HG23 . THR   A 1 47  ? 47.77602 22.21953  47.08811 1.000 32.60727  ?  47   THR   A HG23 1 
ATOM   735   N N    . PHE   A 1 48  ? 45.41667 20.27987  48.09493 1.000 23.64430  ?  48   PHE   A N    1 
ATOM   736   C CA   . PHE   A 1 48  ? 44.99863 18.89018  48.02153 1.000 25.35696  ?  48   PHE   A CA   1 
ATOM   737   C C    . PHE   A 1 48  ? 45.52374 18.25814  46.74251 1.000 25.85949  ?  48   PHE   A C    1 
ATOM   738   O O    . PHE   A 1 48  ? 45.78214 18.93930  45.74677 1.000 26.27815  ?  48   PHE   A O    1 
ATOM   739   C CB   . PHE   A 1 48  ? 43.46978 18.74978  48.05740 1.000 24.23679  ?  48   PHE   A CB   1 
ATOM   740   C CG   . PHE   A 1 48  ? 42.83206 19.42665  49.23059 1.000 25.72978  ?  48   PHE   A CG   1 
ATOM   741   C CD1  . PHE   A 1 48  ? 42.81174 18.81172  50.46738 1.000 26.84138  ?  48   PHE   A CD1  1 
ATOM   742   C CD2  . PHE   A 1 48  ? 42.27118 20.68356  49.10239 1.000 23.15059  ?  48   PHE   A CD2  1 
ATOM   743   C CE1  . PHE   A 1 48  ? 42.23891 19.43174  51.55651 1.000 31.04414  ?  48   PHE   A CE1  1 
ATOM   744   C CE2  . PHE   A 1 48  ? 41.69370 21.31487  50.18618 1.000 24.85681  ?  48   PHE   A CE2  1 
ATOM   745   C CZ   . PHE   A 1 48  ? 41.67716 20.68811  51.41940 1.000 24.76247  ?  48   PHE   A CZ   1 
ATOM   746   H H    . PHE   A 1 48  ? 45.39939 20.68786  47.33806 1.000 28.54291  ?  48   PHE   A H    1 
ATOM   747   H HA   . PHE   A 1 48  ? 45.37855 18.41792  48.77885 1.000 30.59811  ?  48   PHE   A HA   1 
ATOM   748   H HB2  . PHE   A 1 48  ? 43.10099 19.14361  47.25131 1.000 29.25390  ?  48   PHE   A HB2  1 
ATOM   749   H HB3  . PHE   A 1 48  ? 43.24360 17.80747  48.09972 1.000 29.25390  ?  48   PHE   A HB3  1 
ATOM   750   H HD1  . PHE   A 1 48  ? 43.18981 17.96782  50.56631 1.000 32.37940  ?  48   PHE   A HD1  1 
ATOM   751   H HD2  . PHE   A 1 48  ? 42.28294 21.10939  48.27570 1.000 27.95046  ?  48   PHE   A HD2  1 
ATOM   752   H HE1  . PHE   A 1 48  ? 42.23004 19.00571  52.38314 1.000 37.42272  ?  48   PHE   A HE1  1 
ATOM   753   H HE2  . PHE   A 1 48  ? 41.31679 22.15931  50.08736 1.000 29.99792  ?  48   PHE   A HE2  1 
ATOM   754   H HZ   . PHE   A 1 48  ? 41.29022 21.10952  52.15260 1.000 29.88472  ?  48   PHE   A HZ   1 
ATOM   755   N N    . GLN   A 1 49  ? 45.64979 16.93331  46.77304 1.000 22.01590  ?  49   GLN   A N    1 
ATOM   756   C CA   . GLN   A 1 49  ? 46.10356 16.17876  45.61854 1.000 24.74562  ?  49   GLN   A CA   1 
ATOM   757   C C    . GLN   A 1 49  ? 45.12378 15.06321  45.28855 1.000 24.82403  ?  49   GLN   A C    1 
ATOM   758   O O    . GLN   A 1 49  ? 44.39961 14.57361  46.16160 1.000 22.15911  ?  49   GLN   A O    1 
ATOM   759   C CB   . GLN   A 1 49  ? 47.49918 15.54853  45.84998 1.000 26.31819  ?  49   GLN   A CB   1 
ATOM   760   C CG   . GLN   A 1 49  ? 47.54216 14.50713  46.96707 1.000 27.17643  ?  49   GLN   A CG   1 
ATOM   761   C CD   . GLN   A 1 49  ? 48.81923 13.67668  46.96292 1.000 32.20118  ?  49   GLN   A CD   1 
ATOM   762   O OE1  . GLN   A 1 49  ? 49.27751 13.22706  45.91246 1.000 28.92374  ?  49   GLN   A OE1  1 
ATOM   763   N NE2  . GLN   A 1 49  ? 49.40056 13.47642  48.14349 1.000 29.83197  ?  49   GLN   A NE2  1 
ATOM   764   H H    . GLN   A 1 49  ? 45.47533 16.44786  47.46115 1.000 26.58883  ?  49   GLN   A H    1 
ATOM   765   H HA   . GLN   A 1 49  ? 46.14889 16.78575  44.86328 1.000 29.86449  ?  49   GLN   A HA   1 
ATOM   766   H HB2  . GLN   A 1 49  ? 47.78161 15.11242  45.03087 1.000 31.75158  ?  49   GLN   A HB2  1 
ATOM   767   H HB3  . GLN   A 1 49  ? 48.12287 16.25422  46.08219 1.000 31.75158  ?  49   GLN   A HB3  1 
ATOM   768   H HG2  . GLN   A 1 49  ? 47.48418 14.96079  47.82247 1.000 32.78146  ?  49   GLN   A HG2  1 
ATOM   769   H HG3  . GLN   A 1 49  ? 46.79206 13.90126  46.86134 1.000 32.78146  ?  49   GLN   A HG3  1 
ATOM   770   H HE21 . GLN   A 1 49  ? 49.05282 13.80950  48.85604 1.000 35.96812  ?  49   GLN   A HE21 1 
ATOM   771   H HE22 . GLN   A 1 49  ? 50.12389 13.01395  48.19369 1.000 35.96812  ?  49   GLN   A HE22 1 
ATOM   772   N N    . VAL   A 1 50  ? 45.10550 14.67728  44.01785 1.000 24.69924  ?  50   VAL   A N    1 
ATOM   773   C CA   . VAL   A 1 50  ? 44.64507 13.35949  43.60209 1.000 28.32413  ?  50   VAL   A CA   1 
ATOM   774   C C    . VAL   A 1 50  ? 45.89350 12.50083  43.45999 1.000 32.57578  ?  50   VAL   A C    1 
ATOM   775   O O    . VAL   A 1 50  ? 46.82346 12.85861  42.72499 1.000 29.32593  ?  50   VAL   A O    1 
ATOM   776   C CB   . VAL   A 1 50  ? 43.84774 13.40833  42.29393 1.000 22.98628  ?  50   VAL   A CB   1 
ATOM   777   C CG1  . VAL   A 1 50  ? 43.44789 11.98591  41.89042 1.000 33.45389  ?  50   VAL   A CG1  1 
ATOM   778   C CG2  . VAL   A 1 50  ? 42.62650 14.29024  42.45116 1.000 23.80031  ?  50   VAL   A CG2  1 
ATOM   779   H H    . VAL   A 1 50  ? 45.36117 15.17360  43.36371 1.000 29.80884  ?  50   VAL   A H    1 
ATOM   780   H HA   . VAL   A 1 50  ? 44.05906 12.98147  44.27632 1.000 34.15871  ?  50   VAL   A HA   1 
ATOM   781   H HB   . VAL   A 1 50  ? 44.39507 13.78936  41.58955 1.000 27.75329  ?  50   VAL   A HB   1 
ATOM   782   H HG11 . VAL   A 1 50  ? 42.73396 12.03237  41.23540 1.000 40.31442  ?  50   VAL   A HG11 1 
ATOM   783   H HG12 . VAL   A 1 50  ? 44.21859 11.53757  41.50844 1.000 40.31442  ?  50   VAL   A HG12 1 
ATOM   784   H HG13 . VAL   A 1 50  ? 43.14379 11.50797  42.67781 1.000 40.31442  ?  50   VAL   A HG13 1 
ATOM   785   H HG21 . VAL   A 1 50  ? 42.12519 14.28643  41.62076 1.000 28.73012  ?  50   VAL   A HG21 1 
ATOM   786   H HG22 . VAL   A 1 50  ? 42.07679 13.94303  43.17100 1.000 28.73012  ?  50   VAL   A HG22 1 
ATOM   787   H HG23 . VAL   A 1 50  ? 42.91361 15.19291  42.66009 1.000 28.73012  ?  50   VAL   A HG23 1 
ATOM   788   N N    . GLU   A 1 51  ? 45.92041 11.37808  44.16535 1.000 42.93479  ?  51   GLU   A N    1 
ATOM   789   C CA   . GLU   A 1 51  ? 47.14956 10.61784  44.31130 1.000 43.73951  ?  51   GLU   A CA   1 
ATOM   790   C C    . GLU   A 1 51  ? 47.59250 9.98405   42.99961 1.000 42.16144  ?  51   GLU   A C    1 
ATOM   791   O O    . GLU   A 1 51  ? 46.77672 9.60673   42.15382 1.000 40.71686  ?  51   GLU   A O    1 
ATOM   792   C CB   . GLU   A 1 51  ? 46.96597 9.52086   45.35480 1.000 47.91411  ?  51   GLU   A CB   1 
ATOM   793   C CG   . GLU   A 1 51  ? 47.19914 9.96892   46.76575 1.000 50.92687  ?  51   GLU   A CG   1 
ATOM   794   C CD   . GLU   A 1 51  ? 47.39801 8.79251   47.67755 1.000 65.33829  ?  51   GLU   A CD   1 
ATOM   795   O OE1  . GLU   A 1 51  ? 46.40577 8.32583   48.27599 1.000 68.67352  ?  51   GLU   A OE1  1 
ATOM   796   O OE2  . GLU   A 1 51  ? 48.54772 8.32062   47.76498 1.000 65.89306  ?  51   GLU   A OE2  1 
ATOM   797   H H    . GLU   A 1 51  ? 45.24156 11.03662  44.56805 1.000 50.67299  ?  51   GLU   A H    1 
ATOM   798   H HA   . GLU   A 1 51  ? 47.85000 11.22480  44.59746 1.000 51.63865  ?  51   GLU   A HA   1 
ATOM   799   H HB2  . GLU   A 1 51  ? 46.05649 9.18838   45.29828 1.000 56.64818  ?  51   GLU   A HB2  1 
ATOM   800   H HB3  . GLU   A 1 51  ? 47.59312 8.80536   45.16597 1.000 56.64818  ?  51   GLU   A HB3  1 
ATOM   801   H HG2  . GLU   A 1 51  ? 47.99433 10.52329  46.80127 1.000 60.26349  ?  51   GLU   A HG2  1 
ATOM   802   H HG3  . GLU   A 1 51  ? 46.42996 10.47186  47.07611 1.000 60.26349  ?  51   GLU   A HG3  1 
ATOM   803   N N    . VAL   A 1 52  ? 48.90834 9.86344   42.84220 1.000 41.70663  ?  52   VAL   A N    1 
ATOM   804   C CA   . VAL   A 1 52  ? 49.44139 9.04968   41.74545 1.000 43.22544  ?  52   VAL   A CA   1 
ATOM   805   C C    . VAL   A 1 52  ? 48.88621 7.63836   41.87950 1.000 48.78849  ?  52   VAL   A C    1 
ATOM   806   O O    . VAL   A 1 52  ? 48.90732 7.06933   42.98954 1.000 47.69851  ?  52   VAL   A O    1 
ATOM   807   C CB   . VAL   A 1 52  ? 50.97940 9.04176   41.77400 1.000 42.06475  ?  52   VAL   A CB   1 
ATOM   808   C CG1  . VAL   A 1 52  ? 51.52276 8.07390   40.74827 1.000 48.57481  ?  52   VAL   A CG1  1 
ATOM   809   C CG2  . VAL   A 1 52  ? 51.52334 10.44329  41.53376 1.000 43.76430  ?  52   VAL   A CG2  1 
ATOM   810   H H    . VAL   A 1 52  ? 49.50305 10.23193  43.34233 1.000 49.19920  ?  52   VAL   A H    1 
ATOM   811   H HA   . VAL   A 1 52  ? 49.15977 9.42014   40.89437 1.000 52.04028  ?  52   VAL   A HA   1 
ATOM   812   H HB   . VAL   A 1 52  ? 51.27629 8.74948   42.64997 1.000 50.53059  ?  52   VAL   A HB   1 
ATOM   813   H HG11 . VAL   A 1 52  ? 52.49207 8.10547   40.76664 1.000 58.45952  ?  52   VAL   A HG11 1 
ATOM   814   H HG12 . VAL   A 1 52  ? 51.21678 7.17930   40.96501 1.000 58.45952  ?  52   VAL   A HG12 1 
ATOM   815   H HG13 . VAL   A 1 52  ? 51.20004 8.33019   39.87017 1.000 58.45952  ?  52   VAL   A HG13 1 
ATOM   816   H HG21 . VAL   A 1 52  ? 52.49247 10.41536  41.56373 1.000 52.68692  ?  52   VAL   A HG21 1 
ATOM   817   H HG22 . VAL   A 1 52  ? 51.22809 10.75163  40.66275 1.000 52.68692  ?  52   VAL   A HG22 1 
ATOM   818   H HG23 . VAL   A 1 52  ? 51.18794 11.03505  42.22530 1.000 52.68692  ?  52   VAL   A HG23 1 
ATOM   819   N N    . PRO   A 1 53  ? 48.35831 7.03643   40.81408 1.000 51.26239  ?  53   PRO   A N    1 
ATOM   820   C CA   . PRO   A 1 53  ? 47.83044 5.67019   40.93652 1.000 54.48643  ?  53   PRO   A CA   1 
ATOM   821   C C    . PRO   A 1 53  ? 48.93024 4.67825   41.28398 1.000 57.43850  ?  53   PRO   A C    1 
ATOM   822   O O    . PRO   A 1 53  ? 50.05948 4.77686   40.79906 1.000 50.74429  ?  53   PRO   A O    1 
ATOM   823   C CB   . PRO   A 1 53  ? 47.23128 5.39121   39.55281 1.000 52.32601  ?  53   PRO   A CB   1 
ATOM   824   C CG   . PRO   A 1 53  ? 46.95634 6.74504   38.96841 1.000 51.79112  ?  53   PRO   A CG   1 
ATOM   825   C CD   . PRO   A 1 53  ? 48.04309 7.64522   39.50674 1.000 48.51414  ?  53   PRO   A CD   1 
ATOM   826   H HA   . PRO   A 1 53  ? 47.13208 5.63153   41.60860 1.000 65.55347  ?  53   PRO   A HA   1 
ATOM   827   H HB2  . PRO   A 1 53  ? 47.86866 4.90165   39.00970 1.000 62.96096  ?  53   PRO   A HB2  1 
ATOM   828   H HB3  . PRO   A 1 53  ? 46.41209 4.87998   39.64478 1.000 62.96096  ?  53   PRO   A HB3  1 
ATOM   829   H HG2  . PRO   A 1 53  ? 46.99478 6.69902   38.00026 1.000 62.31909  ?  53   PRO   A HG2  1 
ATOM   830   H HG3  . PRO   A 1 53  ? 46.08134 7.05358   39.25139 1.000 62.31909  ?  53   PRO   A HG3  1 
ATOM   831   H HD2  . PRO   A 1 53  ? 48.81912 7.63801   38.92483 1.000 58.38672  ?  53   PRO   A HD2  1 
ATOM   832   H HD3  . PRO   A 1 53  ? 47.71888 8.55287   39.61614 1.000 58.38672  ?  53   PRO   A HD3  1 
ATOM   833   N N    . GLY   A 1 54  ? 48.58191 3.70565   42.12569 1.000 63.77142  ?  54   GLY   A N    1 
ATOM   834   C CA   . GLY   A 1 54  ? 49.53670 2.70784   42.56137 1.000 63.70626  ?  54   GLY   A CA   1 
ATOM   835   C C    . GLY   A 1 54  ? 48.93127 1.34773   42.83921 1.000 72.36697  ?  54   GLY   A C    1 
ATOM   836   O O    . GLY   A 1 54  ? 47.83626 1.03384   42.36242 1.000 65.13455  ?  54   GLY   A O    1 
ATOM   837   H H    . GLY   A 1 54  ? 47.79412 3.60718   42.45629 1.000 76.69545  ?  54   GLY   A H    1 
ATOM   838   H HA2  . GLY   A 1 54  ? 50.21196 2.59853   41.87365 1.000 76.61726  ?  54   GLY   A HA2  1 
ATOM   839   H HA3  . GLY   A 1 54  ? 49.96293 3.01633   43.37627 1.000 76.61726  ?  54   GLY   A HA3  1 
ATOM   840   N N    . SER   A 1 55  ? 49.64723 0.52499   43.60982 1.000 73.59713  ?  55   SER   A N    1 
ATOM   841   C CA   . SER   A 1 55  ? 49.17563 -0.81735  43.92194 1.000 74.00941  ?  55   SER   A CA   1 
ATOM   842   C C    . SER   A 1 55  ? 48.21132 -0.84552  45.10110 1.000 80.28783  ?  55   SER   A C    1 
ATOM   843   O O    . SER   A 1 55  ? 47.44739 -1.80755  45.23418 1.000 82.47406  ?  55   SER   A O    1 
ATOM   844   C CB   . SER   A 1 55  ? 50.36486 -1.73323  44.21010 1.000 78.88753  ?  55   SER   A CB   1 
ATOM   845   O OG   . SER   A 1 55  ? 51.27139 -1.74166  43.12039 1.000 76.55236  ?  55   SER   A OG   1 
ATOM   846   H H    . SER   A 1 55  ? 50.40666 0.72323   43.96133 1.000 88.48631  ?  55   SER   A H    1 
ATOM   847   H HA   . SER   A 1 55  ? 48.70552 -1.16808  43.14935 1.000 87.96253  ?  55   SER   A HA   1 
ATOM   848   H HB2  . SER   A 1 55  ? 50.82546 -1.41297  45.00141 1.000 93.81628  ?  55   SER   A HB2  1 
ATOM   849   H HB3  . SER   A 1 55  ? 50.04011 -2.63528  44.35753 1.000 93.81628  ?  55   SER   A HB3  1 
ATOM   850   H HG   . SER   A 1 55  ? 51.82944 -2.36222  43.21572 1.000 91.01408  ?  55   SER   A HG   1 
ATOM   851   N N    . GLN   A 1 56  ? 48.23221 0.17329   45.96498 1.000 86.65732  ?  56   GLN   A N    1 
ATOM   852   C CA   . GLN   A 1 56  ? 47.21586 0.25478   47.00962 1.000 91.26188  ?  56   GLN   A CA   1 
ATOM   853   C C    . GLN   A 1 56  ? 45.84631 0.56342   46.41428 1.000 90.80712  ?  56   GLN   A C    1 
ATOM   854   O O    . GLN   A 1 56  ? 44.81862 0.22134   47.00820 1.000 96.12833  ?  56   GLN   A O    1 
ATOM   855   C CB   . GLN   A 1 56  ? 47.60563 1.30320   48.05690 1.000 89.56090  ?  56   GLN   A CB   1 
ATOM   856   C CG   . GLN   A 1 56  ? 47.28726 2.74784   47.70697 1.000 87.07187  ?  56   GLN   A CG   1 
ATOM   857   C CD   . GLN   A 1 56  ? 48.32054 3.38281   46.79025 1.000 84.66358  ?  56   GLN   A CD   1 
ATOM   858   O OE1  . GLN   A 1 56  ? 49.01943 2.68800   46.05461 1.000 87.96556  ?  56   GLN   A OE1  1 
ATOM   859   N NE2  . GLN   A 1 56  ? 48.41575 4.70922   46.82512 1.000 75.88570  ?  56   GLN   A NE2  1 
ATOM   860   H H    . GLN   A 1 56  ? 48.80868 0.81148   45.96623 1.000 104.15853 ?  56   GLN   A H    1 
ATOM   861   H HA   . GLN   A 1 56  ? 47.16185 -0.59834  47.46807 1.000 109.68401 ?  56   GLN   A HA   1 
ATOM   862   H HB2  . GLN   A 1 56  ? 47.13566 1.09794   48.88024 1.000 107.64283 ?  56   GLN   A HB2  1 
ATOM   863   H HB3  . GLN   A 1 56  ? 48.56356 1.24761   48.19897 1.000 107.64283 ?  56   GLN   A HB3  1 
ATOM   864   H HG2  . GLN   A 1 56  ? 46.42881 2.78051   47.25653 1.000 104.65599 ?  56   GLN   A HG2  1 
ATOM   865   H HG3  . GLN   A 1 56  ? 47.25315 3.26924   48.52421 1.000 104.65599 ?  56   GLN   A HG3  1 
ATOM   866   H HE21 . GLN   A 1 56  ? 47.90672 5.16324   47.34890 1.000 91.23259  ?  56   GLN   A HE21 1 
ATOM   867   H HE22 . GLN   A 1 56  ? 48.98633 5.11269   46.32387 1.000 91.23259  ?  56   GLN   A HE22 1 
ATOM   868   N N    . HIS   A 1 57  ? 45.81354 1.21670   45.25536 1.000 85.70411  ?  57   HIS   A N    1 
ATOM   869   C CA   . HIS   A 1 57  ? 44.56341 1.50622   44.56309 1.000 81.98148  ?  57   HIS   A CA   1 
ATOM   870   C C    . HIS   A 1 57  ? 44.06885 0.23346   43.88806 1.000 81.51022  ?  57   HIS   A C    1 
ATOM   871   O O    . HIS   A 1 57  ? 44.78871 -0.38607  43.09741 1.000 73.80407  ?  57   HIS   A O    1 
ATOM   872   C CB   . HIS   A 1 57  ? 44.77458 2.64395   43.57370 1.000 69.80018  ?  57   HIS   A CB   1 
ATOM   873   C CG   . HIS   A 1 57  ? 45.07723 3.95126   44.23941 1.000 70.59811  ?  57   HIS   A CG   1 
ATOM   874   N ND1  . HIS   A 1 57  ? 45.92796 4.88724   43.69435 1.000 70.21020  ?  57   HIS   A ND1  1 
ATOM   875   C CD2  . HIS   A 1 57  ? 44.65153 4.47067   45.41636 1.000 77.13513  ?  57   HIS   A CD2  1 
ATOM   876   C CE1  . HIS   A 1 57  ? 46.00898 5.92959   44.50169 1.000 68.33848  ?  57   HIS   A CE1  1 
ATOM   877   N NE2  . HIS   A 1 57  ? 45.24288 5.70293   45.55368 1.000 75.93309  ?  57   HIS   A NE2  1 
ATOM   878   H H    . HIS   A 1 57  ? 46.51159 1.50619   44.84485 1.000 103.01468 ?  57   HIS   A H    1 
ATOM   879   H HA   . HIS   A 1 57  ? 43.87896 1.79127   45.18853 1.000 98.54752  ?  57   HIS   A HA   1 
ATOM   880   H HB2  . HIS   A 1 57  ? 45.52103 2.42315   42.99495 1.000 83.92996  ?  57   HIS   A HB2  1 
ATOM   881   H HB3  . HIS   A 1 57  ? 43.96806 2.75635   43.04664 1.000 83.92996  ?  57   HIS   A HB3  1 
ATOM   882   H HD2  . HIS   A 1 57  ? 44.06815 4.06818   46.01850 1.000 92.73191  ?  57   HIS   A HD2  1 
ATOM   883   H HE1  . HIS   A 1 57  ? 46.51880 6.69333   44.35446 1.000 82.17592  ?  57   HIS   A HE1  1 
ATOM   884   H HE2  . HIS   A 1 57  ? 45.13233 6.23949   46.21662 1.000 91.28946  ?  57   HIS   A HE2  1 
ATOM   885   N N    . ILE   A 1 58  ? 42.83911 -0.15179  44.21021 1.000 83.17822  ?  58   ILE   A N    1 
ATOM   886   C CA   . ILE   A 1 58  ? 42.33445 -1.49487  43.95928 1.000 82.92565  ?  58   ILE   A CA   1 
ATOM   887   C C    . ILE   A 1 58  ? 41.58823 -1.51238  42.63262 1.000 78.01793  ?  58   ILE   A C    1 
ATOM   888   O O    . ILE   A 1 58  ? 41.99537 -0.84505  41.67402 1.000 75.09563  ?  58   ILE   A O    1 
ATOM   889   C CB   . ILE   A 1 58  ? 41.47001 -1.94096  45.16285 1.000 95.96637  ?  58   ILE   A CB   1 
ATOM   890   C CG1  . ILE   A 1 58  ? 41.43138 -3.46429  45.25836 1.000 102.60016 ?  58   ILE   A CG1  1 
ATOM   891   C CG2  . ILE   A 1 58  ? 40.08406 -1.29308  45.13137 1.000 91.83964  ?  58   ILE   A CG2  1 
ATOM   892   C CD1  . ILE   A 1 58  ? 42.70380 -4.05249  45.86317 1.000 99.95364  ?  58   ILE   A CD1  1 
ATOM   893   H H    . ILE   A 1 58  ? 42.26107 0.36203   44.58632 1.000 99.98361  ?  58   ILE   A H    1 
ATOM   894   H HA   . ILE   A 1 58  ? 43.05919 -2.13179  43.85934 1.000 99.68053  ?  58   ILE   A HA   1 
ATOM   895   H HB   . ILE   A 1 58  ? 41.88682 -1.62266  45.97885 1.000 115.32939 ?  58   ILE   A HB   1 
ATOM   896   H HG12 . ILE   A 1 58  ? 40.68407 -3.72638  45.81849 1.000 123.28994 ?  58   ILE   A HG12 1 
ATOM   897   H HG13 . ILE   A 1 58  ? 41.32404 -3.83357  44.36785 1.000 123.28994 ?  58   ILE   A HG13 1 
ATOM   898   H HG21 . ILE   A 1 58  ? 39.86493 -0.97277  46.02035 1.000 110.37732 ?  58   ILE   A HG21 1 
ATOM   899   H HG22 . ILE   A 1 58  ? 40.09625 -0.55148  44.50625 1.000 110.37732 ?  58   ILE   A HG22 1 
ATOM   900   H HG23 . ILE   A 1 58  ? 39.43293 -1.95386  44.84803 1.000 110.37732 ?  58   ILE   A HG23 1 
ATOM   901   H HD11 . ILE   A 1 58  ? 42.55907 -4.99329  46.04986 1.000 119.09561 ?  58   ILE   A HD11 1 
ATOM   902   H HD12 . ILE   A 1 58  ? 43.43144 -3.94899  45.23015 1.000 119.09561 ?  58   ILE   A HD12 1 
ATOM   903   H HD13 . ILE   A 1 58  ? 42.91048 -3.58019  46.68483 1.000 119.09561 ?  58   ILE   A HD13 1 
ATOM   904   N N    . ASP   A 1 59  ? 40.51906 -2.29792  42.55979 1.000 82.80279  ?  59   ASP   A N    1 
ATOM   905   C CA   . ASP   A 1 59  ? 39.74940 -2.45776  41.33486 1.000 81.43844  ?  59   ASP   A CA   1 
ATOM   906   C C    . ASP   A 1 59  ? 39.26245 -1.14009  40.74365 1.000 74.07242  ?  59   ASP   A C    1 
ATOM   907   O O    . ASP   A 1 59  ? 40.01574 -0.44741  40.05112 1.000 68.28393  ?  59   ASP   A O    1 
ATOM   908   C CB   . ASP   A 1 59  ? 38.55113 -3.37845  41.61879 1.000 97.56918  ?  59   ASP   A CB   1 
ATOM   909   C CG   . ASP   A 1 59  ? 37.84491 -3.02501  42.92945 1.000 106.12251 ?  59   ASP   A CG   1 
ATOM   910   O OD1  . ASP   A 1 59  ? 37.35130 -1.87575  43.04284 1.000 93.81288  ?  59   ASP   A OD1  1 
ATOM   911   O OD2  . ASP   A 1 59  ? 37.80987 -3.87233  43.84385 1.000 108.81620 ?  59   ASP   A OD2  1 
ATOM   912   H H    . ASP   A 1 59  ? 40.21385 -2.75757  43.21947 1.000 98.79985  ?  59   ASP   A H    1 
ATOM   913   H HA   . ASP   A 1 59  ? 40.33009 -2.85033  40.66435 1.000 97.89588  ?  59   ASP   A HA   1 
ATOM   914   H HB2  . ASP   A 1 59  ? 37.90812 -3.29485  40.89737 1.000 117.25277 ?  59   ASP   A HB2  1 
ATOM   915   H HB3  . ASP   A 1 59  ? 38.86235 -4.29504  41.68125 1.000 117.25277 ?  59   ASP   A HB3  1 
ATOM   916   N N    . SER   A 1 60  ? 38.00132 -0.79726  40.99792 1.000 75.42934  ?  60   SER   A N    1 
ATOM   917   C CA   . SER   A 1 60  ? 37.35625 0.34194   40.34943 1.000 70.11522  ?  60   SER   A CA   1 
ATOM   918   C C    . SER   A 1 60  ? 37.80097 1.68741   40.91477 1.000 65.94468  ?  60   SER   A C    1 
ATOM   919   O O    . SER   A 1 60  ? 37.22186 2.72141   40.55026 1.000 62.45516  ?  60   SER   A O    1 
ATOM   920   C CB   . SER   A 1 60  ? 35.83204 0.22256   40.45879 1.000 73.88029  ?  60   SER   A CB   1 
ATOM   921   O OG   . SER   A 1 60  ? 35.18902 1.39355   39.97454 1.000 69.43219  ?  60   SER   A OG   1 
ATOM   922   H H    . SER   A 1 60  ? 37.49136 -1.21506  41.55018 1.000 89.66645  ?  60   SER   A H    1 
ATOM   923   H HA   . SER   A 1 60  ? 37.59350 0.32249   39.40909 1.000 83.28951  ?  60   SER   A HA   1 
ATOM   924   H HB2  . SER   A 1 60  ? 35.53776 -0.53782  39.93332 1.000 87.80760  ?  60   SER   A HB2  1 
ATOM   925   H HB3  . SER   A 1 60  ? 35.59273 0.09481   41.39009 1.000 87.80760  ?  60   SER   A HB3  1 
ATOM   926   H HG   . SER   A 1 60  ? 34.35825 1.33011   40.08123 1.000 82.46987  ?  60   SER   A HG   1 
ATOM   927   N N    . GLN   A 1 61  ? 38.79618 1.70035   41.80034 1.000 49.00167  ?  61   GLN   A N    1 
ATOM   928   C CA   . GLN   A 1 61  ? 39.39670 2.96944   42.18218 1.000 44.03072  ?  61   GLN   A CA   1 
ATOM   929   C C    . GLN   A 1 61  ? 40.17095 3.58690   41.02527 1.000 32.50848  ?  61   GLN   A C    1 
ATOM   930   O O    . GLN   A 1 61  ? 40.26783 4.81326   40.92861 1.000 30.90642  ?  61   GLN   A O    1 
ATOM   931   C CB   . GLN   A 1 61  ? 40.32235 2.78341   43.37915 1.000 49.71823  ?  61   GLN   A CB   1 
ATOM   932   C CG   . GLN   A 1 61  ? 39.60620 2.72199   44.70716 1.000 45.25710  ?  61   GLN   A CG   1 
ATOM   933   C CD   . GLN   A 1 61  ? 40.54798 2.86440   45.87928 1.000 49.81815  ?  61   GLN   A CD   1 
ATOM   934   O OE1  . GLN   A 1 61  ? 41.43343 2.03412   46.08347 1.000 62.93997  ?  61   GLN   A OE1  1 
ATOM   935   N NE2  . GLN   A 1 61  ? 40.36465 3.92240   46.65937 1.000 40.00821  ?  61   GLN   A NE2  1 
ATOM   936   H H    . GLN   A 1 61  ? 39.13101 1.00660   42.18270 1.000 58.97175  ?  61   GLN   A H    1 
ATOM   937   H HA   . GLN   A 1 61  ? 38.68767 3.57801   42.44259 1.000 53.00662  ?  61   GLN   A HA   1 
ATOM   938   H HB2  . GLN   A 1 61  ? 40.81015 1.95233   43.26844 1.000 59.83162  ?  61   GLN   A HB2  1 
ATOM   939   H HB3  . GLN   A 1 61  ? 40.94131 3.52953   43.41212 1.000 59.83162  ?  61   GLN   A HB3  1 
ATOM   940   H HG2  . GLN   A 1 61  ? 38.95885 3.44299   44.75190 1.000 54.47827  ?  61   GLN   A HG2  1 
ATOM   941   H HG3  . GLN   A 1 61  ? 39.15581 1.86644   44.78520 1.000 54.47827  ?  61   GLN   A HG3  1 
ATOM   942   H HE21 . GLN   A 1 61  ? 39.73546 4.48191   46.48424 1.000 48.17960  ?  61   GLN   A HE21 1 
ATOM   943   H HE22 . GLN   A 1 61  ? 40.87504 4.04844   47.33997 1.000 48.17960  ?  61   GLN   A HE22 1 
ATOM   944   N N    . LYS   A 1 62  ? 40.72594 2.75633   40.14318 1.000 37.65646  ?  62   LYS   A N    1 
ATOM   945   C CA   . LYS   A 1 62  ? 41.52294 3.27267   39.03564 1.000 37.91034  ?  62   LYS   A CA   1 
ATOM   946   C C    . LYS   A 1 62  ? 40.69722 4.21186   38.16215 1.000 32.61189  ?  62   LYS   A C    1 
ATOM   947   O O    . LYS   A 1 62  ? 41.15211 5.29941   37.79039 1.000 27.40181  ?  62   LYS   A O    1 
ATOM   948   C CB   . LYS   A 1 62  ? 42.08769 2.10960   38.21948 1.000 40.67412  ?  62   LYS   A CB   1 
ATOM   949   C CG   . LYS   A 1 62  ? 43.22232 1.36414   38.92769 1.000 43.64491  ?  62   LYS   A CG   1 
ATOM   950   C CD   . LYS   A 1 62  ? 43.43512 -0.02971  38.34824 1.000 56.99621  ?  62   LYS   A CD   1 
ATOM   951   C CE   . LYS   A 1 62  ? 44.87179 -0.51872  38.55405 1.000 55.34800  ?  62   LYS   A CE   1 
ATOM   952   N NZ   . LYS   A 1 62  ? 45.54613 0.08528   39.74450 1.000 60.96481  ?  62   LYS   A NZ   1 
ATOM   953   H H    . LYS   A 1 62  ? 40.65660 1.89938   40.16389 1.000 45.35750  ?  62   LYS   A H    1 
ATOM   954   H HA   . LYS   A 1 62  ? 42.27151 3.77919   39.38774 1.000 45.66216  ?  62   LYS   A HA   1 
ATOM   955   H HB2  . LYS   A 1 62  ? 41.37599 1.47359   38.04665 1.000 48.97869  ?  62   LYS   A HB2  1 
ATOM   956   H HB3  . LYS   A 1 62  ? 42.43518 2.45430   37.38202 1.000 48.97869  ?  62   LYS   A HB3  1 
ATOM   957   H HG2  . LYS   A 1 62  ? 44.04693 1.86446   38.82472 1.000 52.54364  ?  62   LYS   A HG2  1 
ATOM   958   H HG3  . LYS   A 1 62  ? 43.00575 1.27151   39.86866 1.000 52.54364  ?  62   LYS   A HG3  1 
ATOM   959   H HD2  . LYS   A 1 62  ? 42.83629 -0.65374  38.78742 1.000 68.56521  ?  62   LYS   A HD2  1 
ATOM   960   H HD3  . LYS   A 1 62  ? 43.25441 -0.01121  37.39540 1.000 68.56521  ?  62   LYS   A HD3  1 
ATOM   961   H HE2  . LYS   A 1 62  ? 44.86028 -1.48084  38.67692 1.000 66.58735  ?  62   LYS   A HE2  1 
ATOM   962   H HE3  . LYS   A 1 62  ? 45.39533 -0.29064  37.76996 1.000 66.58735  ?  62   LYS   A HE3  1 
ATOM   963   H HZ1  . LYS   A 1 62  ? 46.35820 -0.26489  39.84458 1.000 73.32752  ?  62   LYS   A HZ1  1 
ATOM   964   H HZ2  . LYS   A 1 62  ? 45.62236 0.96549   39.63714 1.000 73.32752  ?  62   LYS   A HZ2  1 
ATOM   965   H HZ3  . LYS   A 1 62  ? 45.06957 -0.07595  40.47866 1.000 73.32752  ?  62   LYS   A HZ3  1 
ATOM   966   N N    . LYS   A 1 63  ? 39.46891 3.81110   37.82715 1.000 31.44817  ?  63   LYS   A N    1 
ATOM   967   C CA   . LYS   A 1 63  ? 38.60011 4.69385   37.05636 1.000 30.72915  ?  63   LYS   A CA   1 
ATOM   968   C C    . LYS   A 1 63  ? 38.17082 5.89815   37.88315 1.000 27.43714  ?  63   LYS   A C    1 
ATOM   969   O O    . LYS   A 1 63  ? 38.09732 7.01910   37.36706 1.000 28.67994  ?  63   LYS   A O    1 
ATOM   970   C CB   . LYS   A 1 63  ? 37.38142 3.91787   36.55267 1.000 34.10091  ?  63   LYS   A CB   1 
ATOM   971   C CG   . LYS   A 1 63  ? 37.70316 2.94587   35.41370 1.000 39.12124  ?  63   LYS   A CG   1 
ATOM   972   C CD   . LYS   A 1 63  ? 36.49320 2.11948   34.98137 1.000 46.83461  ?  63   LYS   A CD   1 
ATOM   973   C CE   . LYS   A 1 63  ? 36.61189 0.67593   35.45885 1.000 50.15108  ?  63   LYS   A CE   1 
ATOM   974   N NZ   . LYS   A 1 63  ? 36.22652 -0.31091  34.39410 1.000 71.36136  ?  63   LYS   A NZ   1 
ATOM   975   H H    . LYS   A 1 63  ? 39.12397 3.04987   38.03000 1.000 37.90755  ?  63   LYS   A H    1 
ATOM   976   H HA   . LYS   A 1 63  ? 39.08602 5.01995   36.28277 1.000 37.04473  ?  63   LYS   A HA   1 
ATOM   977   H HB2  . LYS   A 1 63  ? 37.01307 3.40292   37.28754 1.000 41.09085  ?  63   LYS   A HB2  1 
ATOM   978   H HB3  . LYS   A 1 63  ? 36.72146 4.54956   36.22661 1.000 41.09085  ?  63   LYS   A HB3  1 
ATOM   979   H HG2  . LYS   A 1 63  ? 38.01129 3.45047   34.64472 1.000 47.11524  ?  63   LYS   A HG2  1 
ATOM   980   H HG3  . LYS   A 1 63  ? 38.39513 2.33267   35.70708 1.000 47.11524  ?  63   LYS   A HG3  1 
ATOM   981   H HD2  . LYS   A 1 63  ? 35.68798 2.50283   35.36289 1.000 56.37128  ?  63   LYS   A HD2  1 
ATOM   982   H HD3  . LYS   A 1 63  ? 36.43328 2.11768   34.01323 1.000 56.37128  ?  63   LYS   A HD3  1 
ATOM   983   H HE2  . LYS   A 1 63  ? 37.53094 0.50015   35.71448 1.000 60.35105  ?  63   LYS   A HE2  1 
ATOM   984   H HE3  . LYS   A 1 63  ? 36.02480 0.54337   36.21955 1.000 60.35105  ?  63   LYS   A HE3  1 
ATOM   985   H HZ1  . LYS   A 1 63  ? 36.31860 -1.14125  34.70095 1.000 85.80338  ?  63   LYS   A HZ1  1 
ATOM   986   H HZ2  . LYS   A 1 63  ? 35.37898 -0.18408  34.15390 1.000 85.80338  ?  63   LYS   A HZ2  1 
ATOM   987   H HZ3  . LYS   A 1 63  ? 36.74768 -0.20738  33.68012 1.000 85.80338  ?  63   LYS   A HZ3  1 
ATOM   988   N N    . ALA   A 1 64  ? 37.89485 5.69086   39.17174 1.000 28.94856  ?  64   ALA   A N    1 
ATOM   989   C CA   . ALA   A 1 64  ? 37.45714 6.79529   40.01672 1.000 26.64737  ?  64   ALA   A CA   1 
ATOM   990   C C    . ALA   A 1 64  ? 38.55625 7.83093   40.20154 1.000 22.96655  ?  64   ALA   A C    1 
ATOM   991   O O    . ALA   A 1 64  ? 38.26399 9.02500   40.32353 1.000 23.54418  ?  64   ALA   A O    1 
ATOM   992   C CB   . ALA   A 1 64  ? 36.99538 6.25882   41.37044 1.000 27.43699  ?  64   ALA   A CB   1 
ATOM   993   H H    . ALA   A 1 64  ? 37.95260 4.93231   39.57283 1.000 34.90802  ?  64   ALA   A H    1 
ATOM   994   H HA   . ALA   A 1 64  ? 36.70361 7.23624   39.59406 1.000 32.14660  ?  64   ALA   A HA   1 
ATOM   995   H HB1  . ALA   A 1 64  ? 36.66388 6.99647   41.90606 1.000 33.09413  ?  64   ALA   A HB1  1 
ATOM   996   H HB2  . ALA   A 1 64  ? 36.28894 5.60944   41.22850 1.000 33.09413  ?  64   ALA   A HB2  1 
ATOM   997   H HB3  . ALA   A 1 64  ? 37.74695 5.83784   41.81634 1.000 33.09413  ?  64   ALA   A HB3  1 
ATOM   998   N N    . ILE   A 1 65  ? 39.81882 7.40152   40.21762 1.000 25.75105  ?  65   ILE   A N    1 
ATOM   999   C CA   . ILE   A 1 65  ? 40.91992 8.35353   40.32331 1.000 26.36480  ?  65   ILE   A CA   1 
ATOM   1000  C C    . ILE   A 1 65  ? 40.96039 9.24877   39.09116 1.000 25.10223  ?  65   ILE   A C    1 
ATOM   1001  O O    . ILE   A 1 65  ? 41.08407 10.47472  39.19531 1.000 23.00694  ?  65   ILE   A O    1 
ATOM   1002  C CB   . ILE   A 1 65  ? 42.25692 7.61603   40.52566 1.000 26.64740  ?  65   ILE   A CB   1 
ATOM   1003  C CG1  . ILE   A 1 65  ? 42.32533 7.03555   41.93764 1.000 33.32147  ?  65   ILE   A CG1  1 
ATOM   1004  C CG2  . ILE   A 1 65  ? 43.41715 8.55537   40.26239 1.000 24.47837  ?  65   ILE   A CG2  1 
ATOM   1005  C CD1  . ILE   A 1 65  ? 43.48958 6.09128   42.15696 1.000 39.16318  ?  65   ILE   A CD1  1 
ATOM   1006  H H    . ILE   A 1 65  ? 40.05965 6.57734   40.16939 1.000 31.07102  ?  65   ILE   A H    1 
ATOM   1007  H HA   . ILE   A 1 65  ? 40.76791 8.91369   41.10050 1.000 31.80751  ?  65   ILE   A HA   1 
ATOM   1008  H HB   . ILE   A 1 65  ? 42.31293 6.88250   39.89344 1.000 32.14663  ?  65   ILE   A HB   1 
ATOM   1009  H HG12 . ILE   A 1 65  ? 42.41357 7.76541   42.57043 1.000 40.15551  ?  65   ILE   A HG12 1 
ATOM   1010  H HG13 . ILE   A 1 65  ? 41.50824 6.54260   42.11159 1.000 40.15551  ?  65   ILE   A HG13 1 
ATOM   1011  H HG21 . ILE   A 1 65  ? 44.22239 8.17935   40.65110 1.000 29.54380  ?  65   ILE   A HG21 1 
ATOM   1012  H HG22 . ILE   A 1 65  ? 43.52915 8.65815   39.30437 1.000 29.54380  ?  65   ILE   A HG22 1 
ATOM   1013  H HG23 . ILE   A 1 65  ? 43.22505 9.41570   40.66715 1.000 29.54380  ?  65   ILE   A HG23 1 
ATOM   1014  H HD11 . ILE   A 1 65  ? 43.35086 5.60594   42.98527 1.000 47.16557  ?  65   ILE   A HD11 1 
ATOM   1015  H HD12 . ILE   A 1 65  ? 43.53672 5.47004   41.41349 1.000 47.16557  ?  65   ILE   A HD12 1 
ATOM   1016  H HD13 . ILE   A 1 65  ? 44.30924 6.60735   42.20926 1.000 47.16557  ?  65   ILE   A HD13 1 
ATOM   1017  N N    . GLU   A 1 66  ? 40.88070 8.64319   37.90239 1.000 22.28616  ?  66   GLU   A N    1 
ATOM   1018  C CA   . GLU   A 1 66  ? 40.88264 9.43034   36.67354 1.000 26.76199  ?  66   GLU   A CA   1 
ATOM   1019  C C    . GLU   A 1 66  ? 39.66374 10.34211  36.60939 1.000 23.70026  ?  66   GLU   A C    1 
ATOM   1020  O O    . GLU   A 1 66  ? 39.76496 11.49895  36.18425 1.000 23.96408  ?  66   GLU   A O    1 
ATOM   1021  C CB   . GLU   A 1 66  ? 40.92800 8.50032   35.45973 1.000 25.58004  ?  66   GLU   A CB   1 
ATOM   1022  C CG   . GLU   A 1 66  ? 42.17640 7.62898   35.40715 1.000 28.11745  ?  66   GLU   A CG   1 
ATOM   1023  C CD   . GLU   A 1 66  ? 43.46120 8.44064   35.40554 1.000 28.49864  ?  66   GLU   A CD   1 
ATOM   1024  O OE1  . GLU   A 1 66  ? 43.67624 9.21855   34.45728 1.000 32.86625  ?  66   GLU   A OE1  1 
ATOM   1025  O OE2  . GLU   A 1 66  ? 44.24648 8.31440   36.36383 1.000 31.76752  ?  66   GLU   A OE2  1 
ATOM   1026  H H    . GLU   A 1 66  ? 40.82566 7.79309   37.78452 1.000 26.91314  ?  66   GLU   A H    1 
ATOM   1027  H HA   . GLU   A 1 66  ? 41.67649 9.98736   36.65309 1.000 32.28413  ?  66   GLU   A HA   1 
ATOM   1028  H HB2  . GLU   A 1 66  ? 40.15663 7.91283   35.48703 1.000 30.86580  ?  66   GLU   A HB2  1 
ATOM   1029  H HB3  . GLU   A 1 66  ? 40.90696 9.03821   34.65280 1.000 30.86580  ?  66   GLU   A HB3  1 
ATOM   1030  H HG2  . GLU   A 1 66  ? 42.18950 7.04849   36.18417 1.000 33.91069  ?  66   GLU   A HG2  1 
ATOM   1031  H HG3  . GLU   A 1 66  ? 42.15668 7.09729   34.59610 1.000 33.91069  ?  66   GLU   A HG3  1 
ATOM   1032  N N    . ARG   A 1 67  ? 38.50131 9.83924   37.03002 1.000 20.93423  ?  67   ARG   A N    1 
ATOM   1033  C CA   . ARG   A 1 67  ? 37.30690 10.67408  37.03639 1.000 25.33819  ?  67   ARG   A CA   1 
ATOM   1034  C C    . ARG   A 1 67  ? 37.47709 11.86619  37.97035 1.000 25.90556  ?  67   ARG   A C    1 
ATOM   1035  O O    . ARG   A 1 67  ? 37.03234 12.97693  37.65621 1.000 25.74118  ?  67   ARG   A O    1 
ATOM   1036  C CB   . ARG   A 1 67  ? 36.08362 9.85209   37.44689 1.000 27.07987  ?  67   ARG   A CB   1 
ATOM   1037  C CG   . ARG   A 1 67  ? 34.84283 10.69620  37.72702 1.000 27.90515  ?  67   ARG   A CG   1 
ATOM   1038  C CD   . ARG   A 1 67  ? 33.66601 9.82093   38.17566 1.000 30.44601  ?  67   ARG   A CD   1 
ATOM   1039  N NE   . ARG   A 1 67  ? 33.37723 8.78510   37.19086 1.000 27.56151  ?  67   ARG   A NE   1 
ATOM   1040  C CZ   . ARG   A 1 67  ? 32.80535 9.01835   36.01861 1.000 28.39790  ?  67   ARG   A CZ   1 
ATOM   1041  N NH1  . ARG   A 1 67  ? 32.43611 10.23845  35.66466 1.000 27.93988  ?  67   ARG   A NH1  1 
ATOM   1042  N NH2  . ARG   A 1 67  ? 32.60499 8.00535   35.17854 1.000 29.80604  ?  67   ARG   A NH2  1 
ATOM   1043  H H    . ARG   A 1 67  ? 38.38243 9.03491   37.31024 1.000 25.29083  ?  67   ARG   A H    1 
ATOM   1044  H HA   . ARG   A 1 67  ? 37.15743 11.00565  36.13716 1.000 30.57558  ?  67   ARG   A HA   1 
ATOM   1045  H HB2  . ARG   A 1 67  ? 35.86703 9.23568   36.72993 1.000 32.66560  ?  67   ARG   A HB2  1 
ATOM   1046  H HB3  . ARG   A 1 67  ? 36.29564 9.35952   38.25518 1.000 32.66560  ?  67   ARG   A HB3  1 
ATOM   1047  H HG2  . ARG   A 1 67  ? 35.03807 11.33196  38.43313 1.000 33.65593  ?  67   ARG   A HG2  1 
ATOM   1048  H HG3  . ARG   A 1 67  ? 34.58386 11.16669  36.91927 1.000 33.65593  ?  67   ARG   A HG3  1 
ATOM   1049  H HD2  . ARG   A 1 67  ? 33.88573 9.39147   39.01720 1.000 36.70496  ?  67   ARG   A HD2  1 
ATOM   1050  H HD3  . ARG   A 1 67  ? 32.87532 10.37279  38.28133 1.000 36.70496  ?  67   ARG   A HD3  1 
ATOM   1051  H HE   . ARG   A 1 67  ? 33.59085 7.97435   37.38232 1.000 33.24357  ?  67   ARG   A HE   1 
ATOM   1052  H HH11 . ARG   A 1 67  ? 32.56592 10.89918  36.19963 1.000 33.69761  ?  67   ARG   A HH11 1 
ATOM   1053  H HH12 . ARG   A 1 67  ? 32.06628 10.37084  34.89962 1.000 33.69761  ?  67   ARG   A HH12 1 
ATOM   1054  H HH21 . ARG   A 1 67  ? 32.84596 7.20979   35.39901 1.000 35.93700  ?  67   ARG   A HH21 1 
ATOM   1055  H HH22 . ARG   A 1 67  ? 32.23457 8.14647   34.41534 1.000 35.93700  ?  67   ARG   A HH22 1 
ATOM   1056  N N    . MET   A 1 68  ? 38.10997 11.65852  39.12985 1.000 23.20786  ?  68   MET   A N    1 
ATOM   1057  C CA   . MET   A 1 68  ? 38.29913 12.77236  40.05253 1.000 24.48901  ?  68   MET   A CA   1 
ATOM   1058  C C    . MET   A 1 68  ? 39.13073 13.87396  39.40822 1.000 22.77217  ?  68   MET   A C    1 
ATOM   1059  O O    . MET   A 1 68  ? 38.83248 15.06150  39.56881 1.000 19.51939  ?  68   MET   A O    1 
ATOM   1060  C CB   . MET   A 1 68  ? 38.95514 12.29824  41.35064 1.000 23.76206  ?  68   MET   A CB   1 
ATOM   1061  C CG   . MET   A 1 68  ? 39.04669 13.38818  42.42388 1.000 23.47709  ?  68   MET   A CG   1 
ATOM   1062  S SD   . MET   A 1 68  ? 37.43701 14.03464  42.95829 1.000 23.61479  ?  68   MET   A SD   1 
ATOM   1063  C CE   . MET   A 1 68  ? 36.87266 12.71381  44.03537 1.000 27.40072  ?  68   MET   A CE   1 
ATOM   1064  H H    . MET   A 1 68  ? 38.42828 10.90487  39.39496 1.000 28.01918  ?  68   MET   A H    1 
ATOM   1065  H HA   . MET   A 1 68  ? 37.42572 13.12437  40.28521 1.000 29.55657  ?  68   MET   A HA   1 
ATOM   1066  H HB2  . MET   A 1 68  ? 38.43394 11.56573  41.71489 1.000 28.68422  ?  68   MET   A HB2  1 
ATOM   1067  H HB3  . MET   A 1 68  ? 39.85648 11.99849  41.15406 1.000 28.68422  ?  68   MET   A HB3  1 
ATOM   1068  H HG2  . MET   A 1 68  ? 39.49033 13.02033  43.20412 1.000 28.34226  ?  68   MET   A HG2  1 
ATOM   1069  H HG3  . MET   A 1 68  ? 39.55995 14.13128  42.06995 1.000 28.34226  ?  68   MET   A HG3  1 
ATOM   1070  H HE1  . MET   A 1 68  ? 35.97556 12.91828  44.34245 1.000 33.05062  ?  68   MET   A HE1  1 
ATOM   1071  H HE2  . MET   A 1 68  ? 36.87042 11.88057  43.53877 1.000 33.05062  ?  68   MET   A HE2  1 
ATOM   1072  H HE3  . MET   A 1 68  ? 37.47420 12.64557  44.79326 1.000 33.05062  ?  68   MET   A HE3  1 
ATOM   1073  N N    . LYS   A 1 69  ? 40.18063 13.50141  38.67604 1.000 21.68537  ?  69   LYS   A N    1 
ATOM   1074  C CA   . LYS   A 1 69  ? 41.00292 14.51221  38.02192 1.000 24.06556  ?  69   LYS   A CA   1 
ATOM   1075  C C    . LYS   A 1 69  ? 40.21264 15.23100  36.93808 1.000 20.57972  ?  69   LYS   A C    1 
ATOM   1076  O O    . LYS   A 1 69  ? 40.32074 16.45302  36.79343 1.000 23.69921  ?  69   LYS   A O    1 
ATOM   1077  C CB   . LYS   A 1 69  ? 42.27557 13.87005  37.46611 1.000 24.43990  ?  69   LYS   A CB   1 
ATOM   1078  C CG   . LYS   A 1 69  ? 43.25287 13.47149  38.57108 1.000 25.46360  ?  69   LYS   A CG   1 
ATOM   1079  C CD   . LYS   A 1 69  ? 44.53606 12.82568  38.03809 1.000 28.66362  ?  69   LYS   A CD   1 
ATOM   1080  C CE   . LYS   A 1 69  ? 44.32911 11.36117  37.72610 1.000 28.00464  ?  69   LYS   A CE   1 
ATOM   1081  N NZ   . LYS   A 1 69  ? 45.61915 10.65865  37.47458 1.000 32.44494  ?  69   LYS   A NZ   1 
ATOM   1082  H H    . LYS   A 1 69  ? 40.43125 12.68906  38.54608 1.000 26.19220  ?  69   LYS   A H    1 
ATOM   1083  H HA   . LYS   A 1 69  ? 41.27997 15.17771  38.67096 1.000 29.04843  ?  69   LYS   A HA   1 
ATOM   1084  H HB2  . LYS   A 1 69  ? 42.03762 13.07116  36.97008 1.000 29.49763  ?  69   LYS   A HB2  1 
ATOM   1085  H HB3  . LYS   A 1 69  ? 42.72146 14.50292  36.88168 1.000 29.49763  ?  69   LYS   A HB3  1 
ATOM   1086  H HG2  . LYS   A 1 69  ? 43.50390 14.26435  39.07034 1.000 30.72607  ?  69   LYS   A HG2  1 
ATOM   1087  H HG3  . LYS   A 1 69  ? 42.82004 12.83259  39.15875 1.000 30.72607  ?  69   LYS   A HG3  1 
ATOM   1088  H HD2  . LYS   A 1 69  ? 44.80801 13.27582  37.22303 1.000 34.56609  ?  69   LYS   A HD2  1 
ATOM   1089  H HD3  . LYS   A 1 69  ? 45.23486 12.89940  38.70679 1.000 34.56609  ?  69   LYS   A HD3  1 
ATOM   1090  H HE2  . LYS   A 1 69  ? 43.89210 10.93274  38.47867 1.000 33.77532  ?  69   LYS   A HE2  1 
ATOM   1091  H HE3  . LYS   A 1 69  ? 43.77869 11.27833  36.93170 1.000 33.77532  ?  69   LYS   A HE3  1 
ATOM   1092  H HZ1  . LYS   A 1 69  ? 46.14718 10.72720  38.18774 1.000 39.10368  ?  69   LYS   A HZ1  1 
ATOM   1093  H HZ2  . LYS   A 1 69  ? 45.46927 9.79735   37.30789 1.000 39.10368  ?  69   LYS   A HZ2  1 
ATOM   1094  H HZ3  . LYS   A 1 69  ? 46.03151 11.02094  36.77400 1.000 39.10368  ?  69   LYS   A HZ3  1 
ATOM   1095  N N    . ASP   A 1 70  ? 39.39679 14.49608  36.18240 1.000 21.08339  ?  70   ASP   A N    1 
ATOM   1096  C CA   . ASP   A 1 70  ? 38.48440 15.14371  35.24719 1.000 22.23743  ?  70   ASP   A CA   1 
ATOM   1097  C C    . ASP   A 1 70  ? 37.57834 16.12876  35.98123 1.000 22.53486  ?  70   ASP   A C    1 
ATOM   1098  O O    . ASP   A 1 70  ? 37.35414 17.25682  35.52758 1.000 21.52184  ?  70   ASP   A O    1 
ATOM   1099  C CB   . ASP   A 1 70  ? 37.63228 14.10193  34.51686 1.000 25.78146  ?  70   ASP   A CB   1 
ATOM   1100  C CG   . ASP   A 1 70  ? 38.44180 13.18214  33.63226 1.000 29.93257  ?  70   ASP   A CG   1 
ATOM   1101  O OD1  . ASP   A 1 70  ? 39.66224 13.38833  33.48982 1.000 28.31456  ?  70   ASP   A OD1  1 
ATOM   1102  O OD2  . ASP   A 1 70  ? 37.84198 12.24320  33.07363 1.000 30.92697  ?  70   ASP   A OD2  1 
ATOM   1103  H H    . ASP   A 1 70  ? 39.35370 13.63722  36.19277 1.000 25.46983  ?  70   ASP   A H    1 
ATOM   1104  H HA   . ASP   A 1 70  ? 39.00915 15.62137  34.58584 1.000 26.85467  ?  70   ASP   A HA   1 
ATOM   1105  H HB2  . ASP   A 1 70  ? 37.17315 13.55536  35.17365 1.000 31.10751  ?  70   ASP   A HB2  1 
ATOM   1106  H HB3  . ASP   A 1 70  ? 36.98640 14.56083  33.95727 1.000 31.10751  ?  70   ASP   A HB3  1 
ATOM   1107  N N    . THR   A 1 71  ? 37.03082 15.70301  37.12292 1.000 24.25106  ?  71   THR   A N    1 
ATOM   1108  C CA   . THR   A 1 71  ? 36.07449 16.53842  37.84239 1.000 24.37891  ?  71   THR   A CA   1 
ATOM   1109  C C    . THR   A 1 71  ? 36.72621 17.80924  38.36954 1.000 22.06272  ?  71   THR   A C    1 
ATOM   1110  O O    . THR   A 1 71  ? 36.14190 18.89408  38.27813 1.000 24.30250  ?  71   THR   A O    1 
ATOM   1111  C CB   . THR   A 1 71  ? 35.44495 15.74674  38.99018 1.000 24.07571  ?  71   THR   A CB   1 
ATOM   1112  O OG1  . THR   A 1 71  ? 34.63454 14.69236  38.45774 1.000 24.81845  ?  71   THR   A OG1  1 
ATOM   1113  C CG2  . THR   A 1 71  ? 34.59115 16.64692  39.86321 1.000 24.96557  ?  71   THR   A CG2  1 
ATOM   1114  H H    . THR   A 1 71  ? 37.19503 14.94535  37.49520 1.000 29.27102  ?  71   THR   A H    1 
ATOM   1115  H HA   . THR   A 1 71  ? 35.36938 16.79684  37.22844 1.000 29.42445  ?  71   THR   A HA   1 
ATOM   1116  H HB   . THR   A 1 71  ? 36.14744 15.36927  39.54238 1.000 29.06060  ?  71   THR   A HB   1 
ATOM   1117  H HG1  . THR   A 1 71  ? 34.25811 14.27584  39.08257 1.000 29.95189  ?  71   THR   A HG1  1 
ATOM   1118  H HG21 . THR   A 1 71  ? 33.97041 16.11292  40.38324 1.000 30.12844  ?  71   THR   A HG21 1 
ATOM   1119  H HG22 . THR   A 1 71  ? 35.15480 17.15330  40.46882 1.000 30.12844  ?  71   THR   A HG22 1 
ATOM   1120  H HG23 . THR   A 1 71  ? 34.08808 17.26509  39.31032 1.000 30.12844  ?  71   THR   A HG23 1 
ATOM   1121  N N    . LEU   A 1 72  ? 37.93178 17.70185  38.92841 1.000 18.94910  ?  72   LEU   A N    1 
ATOM   1122  C CA   . LEU   A 1 72  ? 38.58527 18.89062  39.45595 1.000 18.42494  ?  72   LEU   A CA   1 
ATOM   1123  C C    . LEU   A 1 72  ? 38.90254 19.87750  38.33929 1.000 22.54962  ?  72   LEU   A C    1 
ATOM   1124  O O    . LEU   A 1 72  ? 38.78778 21.09686  38.52172 1.000 20.49181  ?  72   LEU   A O    1 
ATOM   1125  C CB   . LEU   A 1 72  ? 39.85440 18.50052  40.20196 1.000 23.35662  ?  72   LEU   A CB   1 
ATOM   1126  C CG   . LEU   A 1 72  ? 39.65895 17.53922  41.37466 1.000 20.25464  ?  72   LEU   A CG   1 
ATOM   1127  C CD1  . LEU   A 1 72  ? 40.98966 17.24063  42.05755 1.000 23.31217  ?  72   LEU   A CD1  1 
ATOM   1128  C CD2  . LEU   A 1 72  ? 38.65620 18.10037  42.37146 1.000 22.14568  ?  72   LEU   A CD2  1 
ATOM   1129  H H    . LEU   A 1 72  ? 38.37833 16.97153  39.01105 1.000 22.90867  ?  72   LEU   A H    1 
ATOM   1130  H HA   . LEU   A 1 72  ? 37.98981 19.32590  40.08592 1.000 22.27968  ?  72   LEU   A HA   1 
ATOM   1131  H HB2  . LEU   A 1 72  ? 40.45716 18.07232  39.57409 1.000 28.19770  ?  72   LEU   A HB2  1 
ATOM   1132  H HB3  . LEU   A 1 72  ? 40.26083 19.30780  40.55413 1.000 28.19770  ?  72   LEU   A HB3  1 
ATOM   1133  H HG   . LEU   A 1 72  ? 39.30452 16.70262  41.03499 1.000 24.47531  ?  72   LEU   A HG   1 
ATOM   1134  H HD11 . LEU   A 1 72  ? 40.83355 16.64382  42.80612 1.000 28.14436  ?  72   LEU   A HD11 1 
ATOM   1135  H HD12 . LEU   A 1 72  ? 41.58549 16.82015  41.41795 1.000 28.14436  ?  72   LEU   A HD12 1 
ATOM   1136  H HD13 . LEU   A 1 72  ? 41.37651 18.07243  42.37276 1.000 28.14436  ?  72   LEU   A HD13 1 
ATOM   1137  H HD21 . LEU   A 1 72  ? 38.67990 17.56389  43.17924 1.000 26.74456  ?  72   LEU   A HD21 1 
ATOM   1138  H HD22 . LEU   A 1 72  ? 38.89461 19.01795  42.57666 1.000 26.74456  ?  72   LEU   A HD22 1 
ATOM   1139  H HD23 . LEU   A 1 72  ? 37.76959 18.06877  41.97927 1.000 26.74456  ?  72   LEU   A HD23 1 
ATOM   1140  N N    . ARG   A 1 73  ? 39.28562 19.36844  37.16490 1.000 19.77237  ?  73   ARG   A N    1 
ATOM   1141  C CA   . ARG   A 1 73  ? 39.62353 20.25588  36.05910 1.000 20.97600  ?  73   ARG   A CA   1 
ATOM   1142  C C    . ARG   A 1 73  ? 38.39595 21.00660  35.56374 1.000 20.56036  ?  73   ARG   A C    1 
ATOM   1143  O O    . ARG   A 1 73  ? 38.45258 22.21965  35.33181 1.000 19.23543  ?  73   ARG   A O    1 
ATOM   1144  C CB   . ARG   A 1 73  ? 40.25743 19.46359  34.91987 1.000 20.63456  ?  73   ARG   A CB   1 
ATOM   1145  C CG   . ARG   A 1 73  ? 40.54936 20.29548  33.67616 1.000 26.37076  ?  73   ARG   A CG   1 
ATOM   1146  C CD   . ARG   A 1 73  ? 41.12404 19.41743  32.57320 1.000 24.27068  ?  73   ARG   A CD   1 
ATOM   1147  N NE   . ARG   A 1 73  ? 40.17230 18.38747  32.18096 1.000 25.50224  ?  73   ARG   A NE   1 
ATOM   1148  C CZ   . ARG   A 1 73  ? 40.50046 17.24006  31.60573 1.000 30.32468  ?  73   ARG   A CZ   1 
ATOM   1149  N NH1  . ARG   A 1 73  ? 41.76227 16.92441  31.36501 1.000 27.64010  ?  73   ARG   A NH1  1 
ATOM   1150  N NH2  . ARG   A 1 73  ? 39.53905 16.38258  31.27651 1.000 34.15133  ?  73   ARG   A NH2  1 
ATOM   1151  H H    . ARG   A 1 73  ? 39.35565 18.52948  36.98925 1.000 23.89660  ?  73   ARG   A H    1 
ATOM   1152  H HA   . ARG   A 1 73  ? 40.27259 20.90510  36.37237 1.000 25.34095  ?  73   ARG   A HA   1 
ATOM   1153  H HB2  . ARG   A 1 73  ? 41.09756 19.09081  35.22989 1.000 24.93122  ?  73   ARG   A HB2  1 
ATOM   1154  H HB3  . ARG   A 1 73  ? 39.65264 18.75010  34.66285 1.000 24.93122  ?  73   ARG   A HB3  1 
ATOM   1155  H HG2  . ARG   A 1 73  ? 39.72805 20.69887  33.35424 1.000 31.81466  ?  73   ARG   A HG2  1 
ATOM   1156  H HG3  . ARG   A 1 73  ? 41.19613 20.98580  33.89075 1.000 31.81466  ?  73   ARG   A HG3  1 
ATOM   1157  H HD2  . ARG   A 1 73  ? 41.32432 19.96311  31.79666 1.000 29.29456  ?  73   ARG   A HD2  1 
ATOM   1158  H HD3  . ARG   A 1 73  ? 41.93162 18.98482  32.89189 1.000 29.29456  ?  73   ARG   A HD3  1 
ATOM   1159  H HE   . ARG   A 1 73  ? 39.33876 18.53433  32.33340 1.000 30.77244  ?  73   ARG   A HE   1 
ATOM   1160  H HH11 . ARG   A 1 73  ? 42.39092 17.46929  31.58295 1.000 33.33787  ?  73   ARG   A HH11 1 
ATOM   1161  H HH12 . ARG   A 1 73  ? 41.95397 16.17432  30.99057 1.000 33.33787  ?  73   ARG   A HH12 1 
ATOM   1162  H HH21 . ARG   A 1 73  ? 38.71669 16.57603  31.43749 1.000 41.15135  ?  73   ARG   A HH21 1 
ATOM   1163  H HH22 . ARG   A 1 73  ? 39.73957 15.63452  30.90261 1.000 41.15135  ?  73   ARG   A HH22 1 
ATOM   1164  N N    . ILE   A 1 74  ? 37.28223 20.29636  35.36605 1.000 20.99411  ?  74   ILE   A N    1 
ATOM   1165  C CA   . ILE   A 1 74  ? 36.08058 20.95888  34.87521 1.000 22.55632  ?  74   ILE   A CA   1 
ATOM   1166  C C    . ILE   A 1 74  ? 35.48029 21.83206  35.96949 1.000 24.31195  ?  74   ILE   A C    1 
ATOM   1167  O O    . ILE   A 1 74  ? 34.90269 22.89019  35.68404 1.000 22.81342  ?  74   ILE   A O    1 
ATOM   1168  C CB   . ILE   A 1 74  ? 35.07725 19.92072  34.34163 1.000 26.08402  ?  74   ILE   A CB   1 
ATOM   1169  C CG1  . ILE   A 1 74  ? 33.96039 20.62511  33.56855 1.000 28.93077  ?  74   ILE   A CG1  1 
ATOM   1170  C CG2  . ILE   A 1 74  ? 34.50600 19.07741  35.47564 1.000 28.01066  ?  74   ILE   A CG2  1 
ATOM   1171  C CD1  . ILE   A 1 74  ? 34.44400 21.41917  32.36149 1.000 28.59589  ?  74   ILE   A CD1  1 
ATOM   1172  H H    . ILE   A 1 74  ? 37.20113 19.45166  35.50569 1.000 25.36269  ?  74   ILE   A H    1 
ATOM   1173  H HA   . ILE   A 1 74  ? 36.31730 21.53620  34.13254 1.000 27.23733  ?  74   ILE   A HA   1 
ATOM   1174  H HB   . ILE   A 1 74  ? 35.54621 19.32349  33.73807 1.000 31.47058  ?  74   ILE   A HB   1 
ATOM   1175  H HG12 . ILE   A 1 74  ? 33.33412 19.95656  33.24961 1.000 34.88667  ?  74   ILE   A HG12 1 
ATOM   1176  H HG13 . ILE   A 1 74  ? 33.51064 21.24258  34.16634 1.000 34.88667  ?  74   ILE   A HG13 1 
ATOM   1177  H HG21 . ILE   A 1 74  ? 33.94837 18.37851  35.09948 1.000 33.78254  ?  74   ILE   A HG21 1 
ATOM   1178  H HG22 . ILE   A 1 74  ? 35.23780 18.68343  35.97578 1.000 33.78254  ?  74   ILE   A HG22 1 
ATOM   1179  H HG23 . ILE   A 1 74  ? 33.97677 19.64614  36.05647 1.000 33.78254  ?  74   ILE   A HG23 1 
ATOM   1180  H HD11 . ILE   A 1 74  ? 33.68722 21.61085  31.78577 1.000 34.48481  ?  74   ILE   A HD11 1 
ATOM   1181  H HD12 . ILE   A 1 74  ? 34.84440 22.24768  32.66833 1.000 34.48481  ?  74   ILE   A HD12 1 
ATOM   1182  H HD13 . ILE   A 1 74  ? 35.10107 20.89273  31.87981 1.000 34.48481  ?  74   ILE   A HD13 1 
ATOM   1183  N N    . ALA   A 1 75  ? 35.61854 21.42518  37.23367 1.000 22.31585  ?  75   ALA   A N    1 
ATOM   1184  C CA   . ALA   A 1 75  ? 35.19080 22.28762  38.32739 1.000 21.74950  ?  75   ALA   A CA   1 
ATOM   1185  C C    . ALA   A 1 75  ? 35.99433 23.58015  38.33928 1.000 24.07142  ?  75   ALA   A C    1 
ATOM   1186  O O    . ALA   A 1 75  ? 35.43262 24.67121  38.51235 1.000 23.44577  ?  75   ALA   A O    1 
ATOM   1187  C CB   . ALA   A 1 75  ? 35.33708 21.55721  39.65997 1.000 24.06491  ?  75   ALA   A CB   1 
ATOM   1188  H H    . ALA   A 1 75  ? 35.95024 20.66993  37.47691 1.000 26.94877  ?  75   ALA   A H    1 
ATOM   1189  H HA   . ALA   A 1 75  ? 34.25371 22.50840  38.20903 1.000 26.26915  ?  75   ALA   A HA   1 
ATOM   1190  H HB1  . ALA   A 1 75  ? 35.03679 22.14052  40.37445 1.000 29.04764  ?  75   ALA   A HB1  1 
ATOM   1191  H HB2  . ALA   A 1 75  ? 34.79563 20.75263  39.64020 1.000 29.04764  ?  75   ALA   A HB2  1 
ATOM   1192  H HB3  . ALA   A 1 75  ? 36.26959 21.32520  39.79223 1.000 29.04764  ?  75   ALA   A HB3  1 
ATOM   1193  N N    . TYR   A 1 76  ? 37.31426 23.48142  38.14474 1.000 24.12838  ?  76   TYR   A N    1 
ATOM   1194  C CA   . TYR   A 1 76  ? 38.13257 24.68629  38.13601 1.000 19.36072  ?  76   TYR   A CA   1 
ATOM   1195  C C    . TYR   A 1 76  ? 37.73194 25.62062  37.00244 1.000 23.68384  ?  76   TYR   A C    1 
ATOM   1196  O O    . TYR   A 1 76  ? 37.62333 26.83729  37.20149 1.000 24.51143  ?  76   TYR   A O    1 
ATOM   1197  C CB   . TYR   A 1 76  ? 39.61282 24.33594  38.00637 1.000 19.56881  ?  76   TYR   A CB   1 
ATOM   1198  C CG   . TYR   A 1 76  ? 40.45273 25.56432  37.72068 1.000 22.71016  ?  76   TYR   A CG   1 
ATOM   1199  C CD1  . TYR   A 1 76  ? 40.82602 26.42639  38.74368 1.000 26.39278  ?  76   TYR   A CD1  1 
ATOM   1200  C CD2  . TYR   A 1 76  ? 40.83583 25.88864  36.42505 1.000 23.21043  ?  76   TYR   A CD2  1 
ATOM   1201  C CE1  . TYR   A 1 76  ? 41.56701 27.55593  38.48823 1.000 26.16511  ?  76   TYR   A CE1  1 
ATOM   1202  C CE2  . TYR   A 1 76  ? 41.57395 27.02209  36.16190 1.000 20.82692  ?  76   TYR   A CE2  1 
ATOM   1203  C CZ   . TYR   A 1 76  ? 41.94009 27.85200  37.19376 1.000 24.99049  ?  76   TYR   A CZ   1 
ATOM   1204  O OH   . TYR   A 1 76  ? 42.68242 28.98329  36.92836 1.000 26.44083  ?  76   TYR   A OH   1 
ATOM   1205  H H    . TYR   A 1 76  ? 37.74425 22.74727  38.01933 1.000 29.12380  ?  76   TYR   A H    1 
ATOM   1206  H HA   . TYR   A 1 76  ? 37.99923 25.14131  38.98222 1.000 23.40262  ?  76   TYR   A HA   1 
ATOM   1207  H HB2  . TYR   A 1 76  ? 39.92231 23.94064  38.83635 1.000 23.65232  ?  76   TYR   A HB2  1 
ATOM   1208  H HB3  . TYR   A 1 76  ? 39.73076 23.70870  37.27592 1.000 23.65232  ?  76   TYR   A HB3  1 
ATOM   1209  H HD1  . TYR   A 1 76  ? 40.57011 26.23610  39.61730 1.000 31.84109  ?  76   TYR   A HD1  1 
ATOM   1210  H HD2  . TYR   A 1 76  ? 40.58966 25.33075  35.72287 1.000 28.02227  ?  76   TYR   A HD2  1 
ATOM   1211  H HE1  . TYR   A 1 76  ? 41.81583 28.11842  39.18580 1.000 31.56788  ?  76   TYR   A HE1  1 
ATOM   1212  H HE2  . TYR   A 1 76  ? 41.82333 27.22451  35.28912 1.000 25.16206  ?  76   TYR   A HE2  1 
ATOM   1213  H HH   . TYR   A 1 76  ? 42.72430 29.46683  37.61395 1.000 31.89874  ?  76   TYR   A HH   1 
ATOM   1214  N N    . LEU   A 1 77  ? 37.51571 25.07447  35.80386 1.000 24.93058  ?  77   LEU   A N    1 
ATOM   1215  C CA   . LEU   A 1 77  ? 37.26393 25.92136  34.64471 1.000 23.53067  ?  77   LEU   A CA   1 
ATOM   1216  C C    . LEU   A 1 77  ? 35.87607 26.54117  34.68729 1.000 23.42203  ?  77   LEU   A C    1 
ATOM   1217  O O    . LEU   A 1 77  ? 35.67359 27.63120  34.13913 1.000 23.45533  ?  77   LEU   A O    1 
ATOM   1218  C CB   . LEU   A 1 77  ? 37.44578 25.10928  33.36541 1.000 24.01854  ?  77   LEU   A CB   1 
ATOM   1219  C CG   . LEU   A 1 77  ? 38.87550 24.67242  33.04582 1.000 26.04184  ?  77   LEU   A CG   1 
ATOM   1220  C CD1  . LEU   A 1 77  ? 38.88038 23.62094  31.94300 1.000 24.70145  ?  77   LEU   A CD1  1 
ATOM   1221  C CD2  . LEU   A 1 77  ? 39.72098 25.87079  32.63965 1.000 24.99682  ?  77   LEU   A CD2  1 
ATOM   1222  H H    . LEU   A 1 77  ? 37.51006 24.23020  35.64021 1.000 30.08644  ?  77   LEU   A H    1 
ATOM   1223  H HA   . LEU   A 1 77  ? 37.90879 26.64595  34.63926 1.000 28.40655  ?  77   LEU   A HA   1 
ATOM   1224  H HB2  . LEU   A 1 77  ? 36.90943 24.30446  33.43942 1.000 28.99199  ?  77   LEU   A HB2  1 
ATOM   1225  H HB3  . LEU   A 1 77  ? 37.13633 25.64677  32.61960 1.000 28.99199  ?  77   LEU   A HB3  1 
ATOM   1226  H HG   . LEU   A 1 77  ? 39.26891 24.27889  33.84034 1.000 31.41996  ?  77   LEU   A HG   1 
ATOM   1227  H HD11 . LEU   A 1 77  ? 39.79679 23.36415  31.75555 1.000 29.81149  ?  77   LEU   A HD11 1 
ATOM   1228  H HD12 . LEU   A 1 77  ? 38.37476 22.84857  32.24084 1.000 29.81149  ?  77   LEU   A HD12 1 
ATOM   1229  H HD13 . LEU   A 1 77  ? 38.47260 23.99632  31.14695 1.000 29.81149  ?  77   LEU   A HD13 1 
ATOM   1230  H HD21 . LEU   A 1 77  ? 40.59800 25.56011  32.36540 1.000 30.16593  ?  77   LEU   A HD21 1 
ATOM   1231  H HD22 . LEU   A 1 77  ? 39.28680 26.32838  31.90276 1.000 30.16593  ?  77   LEU   A HD22 1 
ATOM   1232  H HD23 . LEU   A 1 77  ? 39.80448 26.46991  33.39792 1.000 30.16593  ?  77   LEU   A HD23 1 
ATOM   1233  N N    . THR   A 1 78  ? 34.91160 25.87348  35.31857 1.000 22.19495  ?  78   THR   A N    1 
ATOM   1234  C CA   . THR   A 1 78  ? 33.57105 26.42722  35.46380 1.000 23.86493  ?  78   THR   A CA   1 
ATOM   1235  C C    . THR   A 1 78  ? 33.42069 27.28863  36.71514 1.000 22.95319  ?  78   THR   A C    1 
ATOM   1236  O O    . THR   A 1 78  ? 32.35075 27.86824  36.92663 1.000 23.57377  ?  78   THR   A O    1 
ATOM   1237  C CB   . THR   A 1 78  ? 32.51648 25.31003  35.50177 1.000 20.43778  ?  78   THR   A CB   1 
ATOM   1238  O OG1  . THR   A 1 78  ? 32.77952 24.43245  36.60250 1.000 22.02749  ?  78   THR   A OG1  1 
ATOM   1239  C CG2  . THR   A 1 78  ? 32.52278 24.51893  34.21608 1.000 26.95635  ?  78   THR   A CG2  1 
ATOM   1240  H H    . THR   A 1 78  ? 35.01170 25.09570  35.67163 1.000 26.80370  ?  78   THR   A H    1 
ATOM   1241  H HA   . THR   A 1 78  ? 33.39135 26.97680  34.68498 1.000 28.80767  ?  78   THR   A HA   1 
ATOM   1242  H HB   . THR   A 1 78  ? 31.63746 25.70616  35.60815 1.000 24.08298  ?  78   THR   A HB   1 
ATOM   1243  H HG1  . THR   A 1 78  ? 33.51350 24.04027  36.48822 1.000 26.60273  ?  78   THR   A HG1  1 
ATOM   1244  H HG21 . THR   A 1 78  ? 31.82704 23.84341  34.23880 1.000 32.51737  ?  78   THR   A HG21 1 
ATOM   1245  H HG22 . THR   A 1 78  ? 32.36416 25.10899  33.46271 1.000 32.51737  ?  78   THR   A HG22 1 
ATOM   1246  H HG23 . THR   A 1 78  ? 33.38128 24.08284  34.09909 1.000 32.51737  ?  78   THR   A HG23 1 
ATOM   1247  N N    . GLU   A 1 79  ? 34.46024 27.38585  37.54461 1.000 22.84218  ?  79   GLU   A N    1 
ATOM   1248  C CA   . GLU   A 1 79  ? 34.38317 28.10369  38.81597 1.000 26.06737  ?  79   GLU   A CA   1 
ATOM   1249  C C    . GLU   A 1 79  ? 33.26748 27.54733  39.70267 1.000 27.24363  ?  79   GLU   A C    1 
ATOM   1250  O O    . GLU   A 1 79  ? 32.59056 28.28577  40.42081 1.000 27.87710  ?  79   GLU   A O    1 
ATOM   1251  C CB   . GLU   A 1 79  ? 34.18181 29.60281  38.59021 1.000 30.89662  ?  79   GLU   A CB   1 
ATOM   1252  C CG   . GLU   A 1 79  ? 35.32480 30.30166  37.88045 1.000 30.19308  ?  79   GLU   A CG   1 
ATOM   1253  C CD   . GLU   A 1 79  ? 35.09086 31.79260  37.75417 1.000 38.33293  ?  79   GLU   A CD   1 
ATOM   1254  O OE1  . GLU   A 1 79  ? 34.26232 32.20051  36.91480 1.000 41.39743  ?  79   GLU   A OE1  1 
ATOM   1255  O OE2  . GLU   A 1 79  ? 35.71690 32.56265  38.50936 1.000 46.65861  ?  79   GLU   A OE2  1 
ATOM   1256  H H    . GLU   A 1 79  ? 35.23208 27.03923  37.39058 1.000 27.58036  ?  79   GLU   A H    1 
ATOM   1257  H HA   . GLU   A 1 79  ? 35.22298 27.97558  39.28416 1.000 31.45060  ?  79   GLU   A HA   1 
ATOM   1258  H HB2  . GLU   A 1 79  ? 33.38478 29.72804  38.05174 1.000 37.24569  ?  79   GLU   A HB2  1 
ATOM   1259  H HB3  . GLU   A 1 79  ? 34.06978 30.03111  39.45328 1.000 37.24569  ?  79   GLU   A HB3  1 
ATOM   1260  H HG2  . GLU   A 1 79  ? 36.14303 30.16518  38.38322 1.000 36.40145  ?  79   GLU   A HG2  1 
ATOM   1261  H HG3  . GLU   A 1 79  ? 35.41843 29.93331  36.98801 1.000 36.40145  ?  79   GLU   A HG3  1 
ATOM   1262  N N    . ALA   A 1 80  ? 33.07322 26.23423  39.66214 1.000 29.81877  ?  80   ALA   A N    1 
ATOM   1263  C CA   . ALA   A 1 80  ? 32.06263 25.61244  40.50637 1.000 29.00825  ?  80   ALA   A CA   1 
ATOM   1264  C C    . ALA   A 1 80  ? 32.46742 25.72184  41.97114 1.000 26.94056  ?  80   ALA   A C    1 
ATOM   1265  O O    . ALA   A 1 80  ? 33.60770 25.42329  42.33968 1.000 23.74933  ?  80   ALA   A O    1 
ATOM   1266  C CB   . ALA   A 1 80  ? 31.87126 24.14675  40.12199 1.000 25.66140  ?  80   ALA   A CB   1 
ATOM   1267  H H    . ALA   A 1 80  ? 33.50826 25.68780  39.16038 1.000 35.95228  ?  80   ALA   A H    1 
ATOM   1268  H HA   . ALA   A 1 80  ? 31.21608 26.06938  40.38205 1.000 34.97965  ?  80   ALA   A HA   1 
ATOM   1269  H HB1  . ALA   A 1 80  ? 31.20979 23.74982  40.71005 1.000 30.96343  ?  80   ALA   A HB1  1 
ATOM   1270  H HB2  . ALA   A 1 80  ? 31.56739 24.09860  39.20208 1.000 30.96343  ?  80   ALA   A HB2  1 
ATOM   1271  H HB3  . ALA   A 1 80  ? 32.71788 23.68263  40.21541 1.000 30.96343  ?  80   ALA   A HB3  1 
ATOM   1272  N N    . LYS   A 1 81  ? 31.52980 26.14517  42.80593 1.000 22.65662  ?  81   LYS   A N    1 
ATOM   1273  C CA   . LYS   A 1 81  ? 31.76361 26.19949  44.23995 1.000 26.93806  ?  81   LYS   A CA   1 
ATOM   1274  C C    . LYS   A 1 81  ? 31.93419 24.78570  44.78190 1.000 26.94153  ?  81   LYS   A C    1 
ATOM   1275  O O    . LYS   A 1 81  ? 31.04687 23.93955  44.62219 1.000 28.83646  ?  81   LYS   A O    1 
ATOM   1276  C CB   . LYS   A 1 81  ? 30.59700 26.90401  44.92139 1.000 31.93679  ?  81   LYS   A CB   1 
ATOM   1277  C CG   . LYS   A 1 81  ? 30.80790 27.19973  46.39495 1.000 35.66115  ?  81   LYS   A CG   1 
ATOM   1278  C CD   . LYS   A 1 81  ? 29.48268 27.48918  47.07391 1.000 43.55886  ?  81   LYS   A CD   1 
ATOM   1279  C CE   . LYS   A 1 81  ? 29.58065 27.20186  48.57270 1.000 62.01543  ?  81   LYS   A CE   1 
ATOM   1280  N NZ   . LYS   A 1 81  ? 28.36723 26.48114  49.08998 1.000 56.23180  ?  81   LYS   A NZ   1 
ATOM   1281  H H    . LYS   A 1 81  ? 30.74663 26.40756  42.56637 1.000 27.35770  ?  81   LYS   A H    1 
ATOM   1282  H HA   . LYS   A 1 81  ? 32.57432 26.69835  44.42647 1.000 32.49542  ?  81   LYS   A HA   1 
ATOM   1283  H HB2  . LYS   A 1 81  ? 30.44349 27.75018  44.47271 1.000 38.49391  ?  81   LYS   A HB2  1 
ATOM   1284  H HB3  . LYS   A 1 81  ? 29.81063 26.34110  44.84606 1.000 38.49391  ?  81   LYS   A HB3  1 
ATOM   1285  H HG2  . LYS   A 1 81  ? 31.21452 26.43161  46.82571 1.000 42.96313  ?  81   LYS   A HG2  1 
ATOM   1286  H HG3  . LYS   A 1 81  ? 31.38090 27.97637  46.49188 1.000 42.96313  ?  81   LYS   A HG3  1 
ATOM   1287  H HD2  . LYS   A 1 81  ? 29.25116 28.42321  46.95189 1.000 52.44039  ?  81   LYS   A HD2  1 
ATOM   1288  H HD3  . LYS   A 1 81  ? 28.79180 26.92383  46.69449 1.000 52.44039  ?  81   LYS   A HD3  1 
ATOM   1289  H HE2  . LYS   A 1 81  ? 30.35748 26.64581  48.74077 1.000 74.58827  ?  81   LYS   A HE2  1 
ATOM   1290  H HE3  . LYS   A 1 81  ? 29.66253 28.04032  49.05352 1.000 74.58827  ?  81   LYS   A HE3  1 
ATOM   1291  H HZ1  . LYS   A 1 81  ? 27.63856 26.97258  48.94992 1.000 67.64791  ?  81   LYS   A HZ1  1 
ATOM   1292  H HZ2  . LYS   A 1 81  ? 28.45128 26.33158  49.96329 1.000 67.64791  ?  81   LYS   A HZ2  1 
ATOM   1293  H HZ3  . LYS   A 1 81  ? 28.27468 25.70141  48.67100 1.000 67.64791  ?  81   LYS   A HZ3  1 
ATOM   1294  N N    . VAL   A 1 82  ? 33.08245 24.52056  45.39721 1.000 25.07861  ?  82   VAL   A N    1 
ATOM   1295  C CA   . VAL   A 1 82  ? 33.31601 23.27498  46.11855 1.000 20.40077  ?  82   VAL   A CA   1 
ATOM   1296  C C    . VAL   A 1 82  ? 32.78850 23.45258  47.53588 1.000 24.09187  ?  82   VAL   A C    1 
ATOM   1297  O O    . VAL   A 1 82  ? 33.09828 24.44996  48.20005 1.000 22.89436  ?  82   VAL   A O    1 
ATOM   1298  C CB   . VAL   A 1 82  ? 34.81046 22.91435  46.12578 1.000 23.88777  ?  82   VAL   A CB   1 
ATOM   1299  C CG1  . VAL   A 1 82  ? 35.04831 21.64230  46.92433 1.000 23.33621  ?  82   VAL   A CG1  1 
ATOM   1300  C CG2  . VAL   A 1 82  ? 35.32679 22.76567  44.70422 1.000 25.74330  ?  82   VAL   A CG2  1 
ATOM   1301  H H    . VAL   A 1 82  ? 33.75431 25.05722  45.41113 1.000 30.26409  ?  82   VAL   A H    1 
ATOM   1302  H HA   . VAL   A 1 82  ? 32.83521 22.54968  45.68998 1.000 24.65067  ?  82   VAL   A HA   1 
ATOM   1303  H HB   . VAL   A 1 82  ? 35.30591 23.63119  46.55189 1.000 28.83507  ?  82   VAL   A HB   1 
ATOM   1304  H HG11 . VAL   A 1 82  ? 35.96610 21.35579  46.79594 1.000 28.17320  ?  82   VAL   A HG11 1 
ATOM   1305  H HG12 . VAL   A 1 82  ? 34.88683 21.82407  47.86336 1.000 28.17320  ?  82   VAL   A HG12 1 
ATOM   1306  H HG13 . VAL   A 1 82  ? 34.44020 20.95450  46.61122 1.000 28.17320  ?  82   VAL   A HG13 1 
ATOM   1307  H HG21 . VAL   A 1 82  ? 36.24966 22.46837  44.73290 1.000 31.06172  ?  82   VAL   A HG21 1 
ATOM   1308  H HG22 . VAL   A 1 82  ? 34.78303 22.11192  44.23748 1.000 31.06172  ?  82   VAL   A HG22 1 
ATOM   1309  H HG23 . VAL   A 1 82  ? 35.26957 23.62402  44.25605 1.000 31.06172  ?  82   VAL   A HG23 1 
ATOM   1310  N N    . GLU   A 1 83  ? 31.98583 22.49368  48.00386 1.000 25.26724  ?  83   GLU   A N    1 
ATOM   1311  C CA   . GLU   A 1 83  ? 31.42722 22.57803  49.35932 1.000 25.53675  ?  83   GLU   A CA   1 
ATOM   1312  C C    . GLU   A 1 83  ? 32.38804 21.95047  50.35945 1.000 25.64241  ?  83   GLU   A C    1 
ATOM   1313  O O    . GLU   A 1 83  ? 32.93765 22.64198  51.22949 1.000 23.58184  ?  83   GLU   A O    1 
ATOM   1314  C CB   . GLU   A 1 83  ? 30.06169 21.89112  49.44365 1.000 23.26533  ?  83   GLU   A CB   1 
ATOM   1315  C CG   . GLU   A 1 83  ? 29.38706 22.08731  50.80856 1.000 26.25244  ?  83   GLU   A CG   1 
ATOM   1316  C CD   . GLU   A 1 83  ? 28.47715 20.94123  51.22419 1.000 33.07590  ?  83   GLU   A CD   1 
ATOM   1317  O OE1  . GLU   A 1 83  ? 28.60957 19.82704  50.66829 1.000 29.99685  ?  83   GLU   A OE1  1 
ATOM   1318  O OE2  . GLU   A 1 83  ? 27.63000 21.15388  52.11939 1.000 33.57954  ?  83   GLU   A OE2  1 
ATOM   1319  H H    . GLU   A 1 83  ? 31.75187 21.79310  47.56336 1.000 30.49044  ?  83   GLU   A H    1 
ATOM   1320  H HA   . GLU   A 1 83  ? 31.30632 23.51776  49.56714 1.000 30.81386  ?  83   GLU   A HA   1 
ATOM   1321  H HB2  . GLU   A 1 83  ? 29.47834 22.26206  48.76321 1.000 28.08814  ?  83   GLU   A HB2  1 
ATOM   1322  H HB3  . GLU   A 1 83  ? 30.17697 20.93897  49.29870 1.000 28.08814  ?  83   GLU   A HB3  1 
ATOM   1323  H HG2  . GLU   A 1 83  ? 30.07594 22.17604  51.48567 1.000 31.67268  ?  83   GLU   A HG2  1 
ATOM   1324  H HG3  . GLU   A 1 83  ? 28.84830 22.89326  50.77580 1.000 31.67268  ?  83   GLU   A HG3  1 
ATOM   1325  N N    . LYS   A 1 84  ? 32.59541 20.63582  50.25702 1.000 19.97644  ?  84   LYS   A N    1 
ATOM   1326  C CA   . LYS   A 1 84  ? 33.44038 19.90671  51.19062 1.000 26.81175  ?  84   LYS   A CA   1 
ATOM   1327  C C    . LYS   A 1 84  ? 34.32674 18.93406  50.42724 1.000 25.31480  ?  84   LYS   A C    1 
ATOM   1328  O O    . LYS   A 1 84  ? 34.00247 18.49520  49.32212 1.000 23.58135  ?  84   LYS   A O    1 
ATOM   1329  C CB   . LYS   A 1 84  ? 32.62246 19.10911  52.22454 1.000 24.06108  ?  84   LYS   A CB   1 
ATOM   1330  C CG   . LYS   A 1 84  ? 31.89286 19.93105  53.25490 1.000 23.76392  ?  84   LYS   A CG   1 
ATOM   1331  C CD   . LYS   A 1 84  ? 30.83030 19.07991  53.95490 1.000 25.27153  ?  84   LYS   A CD   1 
ATOM   1332  C CE   . LYS   A 1 84  ? 29.96203 19.92536  54.86630 1.000 25.95250  ?  84   LYS   A CE   1 
ATOM   1333  N NZ   . LYS   A 1 84  ? 30.73449 20.49833  55.99178 1.000 27.86404  ?  84   LYS   A NZ   1 
ATOM   1334  H H    . LYS   A 1 84  ? 32.25032 20.14076  49.64430 1.000 24.14148  ?  84   LYS   A H    1 
ATOM   1335  H HA   . LYS   A 1 84  ? 33.99546 20.55217  51.65556 1.000 32.34385  ?  84   LYS   A HA   1 
ATOM   1336  H HB2  . LYS   A 1 84  ? 31.95732 18.58714  51.74911 1.000 29.04305  ?  84   LYS   A HB2  1 
ATOM   1337  H HB3  . LYS   A 1 84  ? 33.22733 18.51997  52.70199 1.000 29.04305  ?  84   LYS   A HB3  1 
ATOM   1338  H HG2  . LYS   A 1 84  ? 32.52113 20.25216  53.92053 1.000 28.68646  ?  84   LYS   A HG2  1 
ATOM   1339  H HG3  . LYS   A 1 84  ? 31.45466 20.68107  52.82322 1.000 28.68646  ?  84   LYS   A HG3  1 
ATOM   1340  H HD2  . LYS   A 1 84  ? 30.26063 18.66385  53.28912 1.000 30.49559  ?  84   LYS   A HD2  1 
ATOM   1341  H HD3  . LYS   A 1 84  ? 31.26509 18.39898  54.49175 1.000 30.49559  ?  84   LYS   A HD3  1 
ATOM   1342  H HE2  . LYS   A 1 84  ? 29.58153 20.65736  54.35611 1.000 31.31275  ?  84   LYS   A HE2  1 
ATOM   1343  H HE3  . LYS   A 1 84  ? 29.25382 19.37409  55.23432 1.000 31.31275  ?  84   LYS   A HE3  1 
ATOM   1344  H HZ1  . LYS   A 1 84  ? 30.20213 20.99270  56.50588 1.000 33.60660  ?  84   LYS   A HZ1  1 
ATOM   1345  H HZ2  . LYS   A 1 84  ? 31.08574 19.84506  56.48368 1.000 33.60660  ?  84   LYS   A HZ2  1 
ATOM   1346  H HZ3  . LYS   A 1 84  ? 31.39208 21.01066  55.68003 1.000 33.60660  ?  84   LYS   A HZ3  1 
ATOM   1347  N N    . LEU   A 1 85  ? 35.44137 18.57151  51.06014 1.000 27.15357  ?  85   LEU   A N    1 
ATOM   1348  C CA   . LEU   A 1 85  ? 36.28558 17.47792  50.61016 1.000 25.23768  ?  85   LEU   A CA   1 
ATOM   1349  C C    . LEU   A 1 85  ? 36.46884 16.47456  51.74052 1.000 23.49261  ?  85   LEU   A C    1 
ATOM   1350  O O    . LEU   A 1 85  ? 36.70718 16.85491  52.89275 1.000 26.72527  ?  85   LEU   A O    1 
ATOM   1351  C CB   . LEU   A 1 85  ? 37.65669 17.96974  50.15599 1.000 26.82745  ?  85   LEU   A CB   1 
ATOM   1352  C CG   . LEU   A 1 85  ? 37.73472 18.78622  48.87161 1.000 29.89983  ?  85   LEU   A CG   1 
ATOM   1353  C CD1  . LEU   A 1 85  ? 39.14653 19.32606  48.69719 1.000 27.37435  ?  85   LEU   A CD1  1 
ATOM   1354  C CD2  . LEU   A 1 85  ? 37.31742 17.96081  47.67557 1.000 28.72806  ?  85   LEU   A CD2  1 
ATOM   1355  H H    . LEU   A 1 85  ? 35.73301 18.95738  51.77123 1.000 32.75404  ?  85   LEU   A H    1 
ATOM   1356  H HA   . LEU   A 1 85  ? 35.85421 17.03849  49.86068 1.000 30.45497  ?  85   LEU   A HA   1 
ATOM   1357  H HB2  . LEU   A 1 85  ? 38.01857 18.52701  50.86267 1.000 32.36269  ?  85   LEU   A HB2  1 
ATOM   1358  H HB3  . LEU   A 1 85  ? 38.22051 17.19124  50.02579 1.000 32.36269  ?  85   LEU   A HB3  1 
ATOM   1359  H HG   . LEU   A 1 85  ? 37.12090 19.53525  48.92715 1.000 36.04955  ?  85   LEU   A HG   1 
ATOM   1360  H HD11 . LEU   A 1 85  ? 39.19312 19.82619  47.86738 1.000 33.01897  ?  85   LEU   A HD11 1 
ATOM   1361  H HD12 . LEU   A 1 85  ? 39.35745 19.90625  49.44538 1.000 33.01897  ?  85   LEU   A HD12 1 
ATOM   1362  H HD13 . LEU   A 1 85  ? 39.76810 18.58186  48.67022 1.000 33.01897  ?  85   LEU   A HD13 1 
ATOM   1363  H HD21 . LEU   A 1 85  ? 37.39118 18.50432  46.87554 1.000 34.64343  ?  85   LEU   A HD21 1 
ATOM   1364  H HD22 . LEU   A 1 85  ? 37.90038 17.18868  47.60582 1.000 34.64343  ?  85   LEU   A HD22 1 
ATOM   1365  H HD23 . LEU   A 1 85  ? 36.39919 17.67222  47.79590 1.000 34.64343  ?  85   LEU   A HD23 1 
ATOM   1366  N N    . CYS   A 1 86  ? 36.33431 15.19585  51.40841 1.000 24.33965  ?  86   CYS   A N    1 
ATOM   1367  C CA   . CYS   A 1 86  ? 36.81787 14.11448  52.25759 1.000 24.06872  ?  86   CYS   A CA   1 
ATOM   1368  C C    . CYS   A 1 86  ? 38.21946 13.75529  51.77633 1.000 24.72479  ?  86   CYS   A C    1 
ATOM   1369  O O    . CYS   A 1 86  ? 38.40633 13.42465  50.59777 1.000 24.19635  ?  86   CYS   A O    1 
ATOM   1370  C CB   . CYS   A 1 86  ? 35.90534 12.89375  52.20084 1.000 27.11151  ?  86   CYS   A CB   1 
ATOM   1371  S SG   . CYS   A 1 86  ? 36.48791 11.49887  53.21794 1.000 24.96809  ?  86   CYS   A SG   1 
ATOM   1372  H H    . CYS   A 1 86  ? 35.95979 14.92438  50.68340 1.000 29.37733  ?  86   CYS   A H    1 
ATOM   1373  H HA   . CYS   A 1 86  ? 36.84111 14.40619  53.18240 1.000 29.05221  ?  86   CYS   A HA   1 
ATOM   1374  H HB2  . CYS   A 1 86  ? 35.02513 13.14680  52.52035 1.000 32.70356  ?  86   CYS   A HB2  1 
ATOM   1375  H HB3  . CYS   A 1 86  ? 35.84952 12.58811  51.28195 1.000 32.70356  ?  86   CYS   A HB3  1 
ATOM   1376  N N    . VAL   A 1 87  ? 39.19885 13.82632  52.67217 1.000 21.94576  ?  87   VAL   A N    1 
ATOM   1377  C CA   . VAL   A 1 87  ? 40.58796 13.60099  52.30103 1.000 27.15294  ?  87   VAL   A CA   1 
ATOM   1378  C C    . VAL   A 1 87  ? 41.20963 12.58366  53.24494 1.000 28.47232  ?  87   VAL   A C    1 
ATOM   1379  O O    . VAL   A 1 87  ? 40.82993 12.48222  54.41498 1.000 28.89597  ?  87   VAL   A O    1 
ATOM   1380  C CB   . VAL   A 1 87  ? 41.40915 14.91430  52.33034 1.000 26.98596  ?  87   VAL   A CB   1 
ATOM   1381  C CG1  . VAL   A 1 87  ? 40.74688 15.99066  51.47457 1.000 25.87403  ?  87   VAL   A CG1  1 
ATOM   1382  C CG2  . VAL   A 1 87  ? 41.59175 15.39241  53.76482 1.000 27.19654  ?  87   VAL   A CG2  1 
ATOM   1383  H H    . VAL   A 1 87  ? 39.08100 14.00462  53.50519 1.000 26.50467  ?  87   VAL   A H    1 
ATOM   1384  H HA   . VAL   A 1 87  ? 40.60928 13.23300  51.40379 1.000 32.75328  ?  87   VAL   A HA   1 
ATOM   1385  H HB   . VAL   A 1 87  ? 42.28712 14.74277  51.95532 1.000 32.55290  ?  87   VAL   A HB   1 
ATOM   1386  H HG11 . VAL   A 1 87  ? 41.28455 16.79723  51.50972 1.000 31.21859  ?  87   VAL   A HG11 1 
ATOM   1387  H HG12 . VAL   A 1 87  ? 40.68561 15.67355  50.55992 1.000 31.21859  ?  87   VAL   A HG12 1 
ATOM   1388  H HG13 . VAL   A 1 87  ? 39.85937 16.16931  51.82287 1.000 31.21859  ?  87   VAL   A HG13 1 
ATOM   1389  H HG21 . VAL   A 1 87  ? 41.88762 16.31613  53.75458 1.000 32.80559  ?  87   VAL   A HG21 1 
ATOM   1390  H HG22 . VAL   A 1 87  ? 40.74438 15.32166  54.23157 1.000 32.80559  ?  87   VAL   A HG22 1 
ATOM   1391  H HG23 . VAL   A 1 87  ? 42.25683 14.83686  54.20063 1.000 32.80559  ?  87   VAL   A HG23 1 
ATOM   1392  N N    . TRP   A 1 88  ? 42.17987 11.83189  52.72996 1.000 24.98746  ?  88   TRP   A N    1 
ATOM   1393  C CA   . TRP   A 1 88  ? 43.07010 11.05324  53.57973 1.000 27.15036  ?  88   TRP   A CA   1 
ATOM   1394  C C    . TRP   A 1 88  ? 44.14138 11.99218  54.12351 1.000 30.53470  ?  88   TRP   A C    1 
ATOM   1395  O O    . TRP   A 1 88  ? 44.86838 12.62680  53.34892 1.000 31.25185  ?  88   TRP   A O    1 
ATOM   1396  C CB   . TRP   A 1 88  ? 43.69798 9.90401   52.80254 1.000 27.72649  ?  88   TRP   A CB   1 
ATOM   1397  C CG   . TRP   A 1 88  ? 42.76039 8.77053   52.54045 1.000 28.39956  ?  88   TRP   A CG   1 
ATOM   1398  C CD1  . TRP   A 1 88  ? 42.31475 7.84294   53.44131 1.000 31.26865  ?  88   TRP   A CD1  1 
ATOM   1399  C CD2  . TRP   A 1 88  ? 42.16853 8.42337   51.28280 1.000 24.21957  ?  88   TRP   A CD2  1 
ATOM   1400  N NE1  . TRP   A 1 88  ? 41.47621 6.94649   52.82102 1.000 28.38004  ?  88   TRP   A NE1  1 
ATOM   1401  C CE2  . TRP   A 1 88  ? 41.37091 7.28117   51.49635 1.000 28.37530  ?  88   TRP   A CE2  1 
ATOM   1402  C CE3  . TRP   A 1 88  ? 42.23233 8.97058   49.99810 1.000 28.98793  ?  88   TRP   A CE3  1 
ATOM   1403  C CZ2  . TRP   A 1 88  ? 40.64466 6.67617   50.47287 1.000 29.83832  ?  88   TRP   A CZ2  1 
ATOM   1404  C CZ3  . TRP   A 1 88  ? 41.51049 8.36907   48.98244 1.000 26.32707  ?  88   TRP   A CZ3  1 
ATOM   1405  C CH2  . TRP   A 1 88  ? 40.72777 7.23332   49.22575 1.000 30.35510  ?  88   TRP   A CH2  1 
ATOM   1406  H H    . TRP   A 1 88  ? 42.34190 11.75712  51.88868 1.000 30.15470  ?  88   TRP   A H    1 
ATOM   1407  H HA   . TRP   A 1 88  ? 42.57329 10.66404  54.31635 1.000 32.75018  ?  88   TRP   A HA   1 
ATOM   1408  H HB2  . TRP   A 1 88  ? 44.00501 10.23828  51.94528 1.000 33.44154  ?  88   TRP   A HB2  1 
ATOM   1409  H HB3  . TRP   A 1 88  ? 44.44748 9.55652   53.31087 1.000 33.44154  ?  88   TRP   A HB3  1 
ATOM   1410  H HD1  . TRP   A 1 88  ? 42.54516 7.82150   54.34206 1.000 37.69213  ?  88   TRP   A HD1  1 
ATOM   1411  H HE1  . TRP   A 1 88  ? 41.08221 6.28393   53.20230 1.000 34.22580  ?  88   TRP   A HE1  1 
ATOM   1412  H HE3  . TRP   A 1 88  ? 42.75003 9.72449   49.82928 1.000 34.95526  ?  88   TRP   A HE3  1 
ATOM   1413  H HZ2  . TRP   A 1 88  ? 40.12331 5.92248   50.63116 1.000 35.97573  ?  88   TRP   A HZ2  1 
ATOM   1414  H HZ3  . TRP   A 1 88  ? 41.54562 8.72482   48.12389 1.000 31.76223  ?  88   TRP   A HZ3  1 
ATOM   1415  H HH2  . TRP   A 1 88  ? 40.25380 6.84914   48.52386 1.000 36.59587  ?  88   TRP   A HH2  1 
ATOM   1416  N N    . ASN   A 1 89  ? 44.23617 12.09168  55.44698 1.000 30.60518  ?  89   ASN   A N    1 
ATOM   1417  C CA   . ASN   A 1 89  ? 45.11375 13.06161  56.08332 1.000 36.12437  ?  89   ASN   A CA   1 
ATOM   1418  C C    . ASN   A 1 89  ? 46.41734 12.44696  56.57682 1.000 36.57598  ?  89   ASN   A C    1 
ATOM   1419  O O    . ASN   A 1 89  ? 47.16355 13.10919  57.30751 1.000 38.49566  ?  89   ASN   A O    1 
ATOM   1420  C CB   . ASN   A 1 89  ? 44.38817 13.75276  57.24340 1.000 38.17236  ?  89   ASN   A CB   1 
ATOM   1421  C CG   . ASN   A 1 89  ? 43.88206 12.77285  58.28387 1.000 38.63104  ?  89   ASN   A CG   1 
ATOM   1422  O OD1  . ASN   A 1 89  ? 44.32476 11.62443  58.34270 1.000 37.02855  ?  89   ASN   A OD1  1 
ATOM   1423  N ND2  . ASN   A 1 89  ? 42.95969 13.22463  59.11948 1.000 42.35171  ?  89   ASN   A ND2  1 
ATOM   1424  H H    . ASN   A 1 89  ? 43.79638 11.60194  56.00047 1.000 36.89596  ?  89   ASN   A H    1 
ATOM   1425  H HA   . ASN   A 1 89  ? 45.34013 13.73981  55.42781 1.000 43.51899  ?  89   ASN   A HA   1 
ATOM   1426  H HB2  . ASN   A 1 89  ? 45.00116 14.36452  57.68030 1.000 45.97658  ?  89   ASN   A HB2  1 
ATOM   1427  H HB3  . ASN   A 1 89  ? 43.62571 14.24016  56.89412 1.000 45.97658  ?  89   ASN   A HB3  1 
ATOM   1428  H HD21 . ASN   A 1 89  ? 42.64040 12.70753  59.72796 1.000 50.99181  ?  89   ASN   A HD21 1 
ATOM   1429  H HD22 . ASN   A 1 89  ? 42.67989 14.03518  59.05374 1.000 50.99181  ?  89   ASN   A HD22 1 
ATOM   1430  N N    . ASN   A 1 90  ? 46.70532 11.19973  56.20916 1.000 31.55790  ?  90   ASN   A N    1 
ATOM   1431  C CA   . ASN   A 1 90  ? 48.01708 10.61311  56.43932 1.000 38.47053  ?  90   ASN   A CA   1 
ATOM   1432  C C    . ASN   A 1 90  ? 48.96887 10.85339  55.27243 1.000 37.68589  ?  90   ASN   A C    1 
ATOM   1433  O O    . ASN   A 1 90  ? 50.08438 10.32760  55.27460 1.000 34.53504  ?  90   ASN   A O    1 
ATOM   1434  C CB   . ASN   A 1 90  ? 47.88452 9.11892   56.72720 1.000 40.96974  ?  90   ASN   A CB   1 
ATOM   1435  C CG   . ASN   A 1 90  ? 47.21388 8.35839   55.60539 1.000 43.61319  ?  90   ASN   A CG   1 
ATOM   1436  O OD1  . ASN   A 1 90  ? 46.67725 8.95047   54.66988 1.000 39.65279  ?  90   ASN   A OD1  1 
ATOM   1437  N ND2  . ASN   A 1 90  ? 47.23004 7.02729   55.70453 1.000 42.63778  ?  90   ASN   A ND2  1 
ATOM   1438  H H    . ASN   A 1 90  ? 46.14947 10.67071  55.82088 1.000 38.03924  ?  90   ASN   A H    1 
ATOM   1439  H HA   . ASN   A 1 90  ? 48.41087 11.01939  57.22721 1.000 46.33439  ?  90   ASN   A HA   1 
ATOM   1440  H HB2  . ASN   A 1 90  ? 48.76941 8.74303   56.85595 1.000 49.33344  ?  90   ASN   A HB2  1 
ATOM   1441  H HB3  . ASN   A 1 90  ? 47.35294 8.99847   57.52958 1.000 49.33344  ?  90   ASN   A HB3  1 
ATOM   1442  H HD21 . ASN   A 1 90  ? 46.86278 6.54610   55.09365 1.000 51.33509  ?  90   ASN   A HD21 1 
ATOM   1443  H HD22 . ASN   A 1 90  ? 47.60773 6.65091   56.37929 1.000 51.33509  ?  90   ASN   A HD22 1 
ATOM   1444  N N    . LYS   A 1 91  ? 48.55028 11.63888  54.28384 1.000 37.47520  ?  91   LYS   A N    1 
ATOM   1445  C CA   . LYS   A 1 91  ? 49.38733 12.03408  53.16152 1.000 35.13046  ?  91   LYS   A CA   1 
ATOM   1446  C C    . LYS   A 1 91  ? 49.45060 13.55222  53.09492 1.000 33.25375  ?  91   LYS   A C    1 
ATOM   1447  O O    . LYS   A 1 91  ? 48.57948 14.25436  53.61366 1.000 32.09428  ?  91   LYS   A O    1 
ATOM   1448  C CB   . LYS   A 1 91  ? 48.86371 11.45948  51.83926 1.000 38.65754  ?  91   LYS   A CB   1 
ATOM   1449  C CG   . LYS   A 1 91  ? 49.16060 9.97983   51.72647 1.000 50.17758  ?  91   LYS   A CG   1 
ATOM   1450  C CD   . LYS   A 1 91  ? 48.54267 9.33724   50.51672 1.000 63.86080  ?  91   LYS   A CD   1 
ATOM   1451  C CE   . LYS   A 1 91  ? 48.72190 7.82541   50.57632 1.000 62.31405  ?  91   LYS   A CE   1 
ATOM   1452  N NZ   . LYS   A 1 91  ? 47.57002 7.15510   51.26482 1.000 64.44316  ?  91   LYS   A NZ   1 
ATOM   1453  H H    . LYS   A 1 91  ? 47.75599 11.96593  54.24208 1.000 45.14000  ?  91   LYS   A H    1 
ATOM   1454  H HA   . LYS   A 1 91  ? 50.28785 11.69618  53.28713 1.000 42.32630  ?  91   LYS   A HA   1 
ATOM   1455  H HB2  . LYS   A 1 91  ? 47.90278 11.58360  51.79327 1.000 46.55880  ?  91   LYS   A HB2  1 
ATOM   1456  H HB3  . LYS   A 1 91  ? 49.29296 11.91550  51.09853 1.000 46.55880  ?  91   LYS   A HB3  1 
ATOM   1457  H HG2  . LYS   A 1 91  ? 50.12099 9.85569   51.67043 1.000 60.38284  ?  91   LYS   A HG2  1 
ATOM   1458  H HG3  . LYS   A 1 91  ? 48.81309 9.52911   52.51196 1.000 60.38284  ?  91   LYS   A HG3  1 
ATOM   1459  H HD2  . LYS   A 1 91  ? 47.59376 9.53663   50.48999 1.000 76.80271  ?  91   LYS   A HD2  1 
ATOM   1460  H HD3  . LYS   A 1 91  ? 48.97426 9.66971   49.71416 1.000 76.80271  ?  91   LYS   A HD3  1 
ATOM   1461  H HE2  . LYS   A 1 91  ? 48.78253 7.47448   49.67406 1.000 74.94661  ?  91   LYS   A HE2  1 
ATOM   1462  H HE3  . LYS   A 1 91  ? 49.53201 7.61829   51.06798 1.000 74.94661  ?  91   LYS   A HE3  1 
ATOM   1463  H HZ1  . LYS   A 1 91  ? 47.50922 7.44160   52.10525 1.000 77.50154  ?  91   LYS   A HZ1  1 
ATOM   1464  H HZ2  . LYS   A 1 91  ? 47.68893 6.27308   51.26824 1.000 77.50154  ?  91   LYS   A HZ2  1 
ATOM   1465  H HZ3  . LYS   A 1 91  ? 46.81068 7.34254   50.84012 1.000 77.50154  ?  91   LYS   A HZ3  1 
ATOM   1466  N N    . THR   A 1 92  ? 50.51302 14.05791  52.46971 1.000 33.80100  ?  92   THR   A N    1 
ATOM   1467  C CA   . THR   A 1 92  ? 50.65630 15.49042  52.27370 1.000 37.16127  ?  92   THR   A CA   1 
ATOM   1468  C C    . THR   A 1 92  ? 51.15107 15.74023  50.85273 1.000 34.09332  ?  92   THR   A C    1 
ATOM   1469  O O    . THR   A 1 92  ? 52.14780 15.12918  50.43070 1.000 37.17622  ?  92   THR   A O    1 
ATOM   1470  C CB   . THR   A 1 92  ? 51.61975 16.12241  53.29057 1.000 38.29219  ?  92   THR   A CB   1 
ATOM   1471  O OG1  . THR   A 1 92  ? 51.61024 17.55065  53.13045 1.000 45.00282  ?  92   THR   A OG1  1 
ATOM   1472  C CG2  . THR   A 1 92  ? 53.04676 15.60798  53.10119 1.000 38.15375  ?  92   THR   A CG2  1 
ATOM   1473  H H    . THR   A 1 92  ? 51.16020 13.58873  52.15250 1.000 40.73095  ?  92   THR   A H    1 
ATOM   1474  H HA   . THR   A 1 92  ? 49.78398 15.90103  52.38032 1.000 44.76328  ?  92   THR   A HA   1 
ATOM   1475  H HB   . THR   A 1 92  ? 51.33369 15.88485  54.18647 1.000 46.12038  ?  92   THR   A HB   1 
ATOM   1476  H HG1  . THR   A 1 92  ? 52.11159 17.90721  53.70238 1.000 54.17313  ?  92   THR   A HG1  1 
ATOM   1477  H HG21 . THR   A 1 92  ? 53.59627 15.86823  53.85697 1.000 45.95425  ?  92   THR   A HG21 1 
ATOM   1478  H HG22 . THR   A 1 92  ? 53.04420 14.64044  53.03219 1.000 45.95425  ?  92   THR   A HG22 1 
ATOM   1479  H HG23 . THR   A 1 92  ? 53.42888 15.98034  52.29111 1.000 45.95425  ?  92   THR   A HG23 1 
ATOM   1480  N N    . PRO   A 1 93  ? 50.46971 16.59720  50.07855 1.000 34.55257  ?  93   PRO   A N    1 
ATOM   1481  C CA   . PRO   A 1 93  ? 49.19739 17.27579  50.40202 1.000 31.95050  ?  93   PRO   A CA   1 
ATOM   1482  C C    . PRO   A 1 93  ? 48.09773 16.25682  50.68815 1.000 32.05883  ?  93   PRO   A C    1 
ATOM   1483  O O    . PRO   A 1 93  ? 48.18475 15.11155  50.25622 1.000 26.22668  ?  93   PRO   A O    1 
ATOM   1484  C CB   . PRO   A 1 93  ? 48.90639 18.12890  49.15624 1.000 31.74093  ?  93   PRO   A CB   1 
ATOM   1485  C CG   . PRO   A 1 93  ? 49.83317 17.63986  48.07492 1.000 30.60132  ?  93   PRO   A CG   1 
ATOM   1486  C CD   . PRO   A 1 93  ? 51.02477 17.03424  48.78488 1.000 33.15549  ?  93   PRO   A CD   1 
ATOM   1487  H HA   . PRO   A 1 93  ? 49.30616 17.87735  51.15514 1.000 38.51035  ?  93   PRO   A HA   1 
ATOM   1488  H HB2  . PRO   A 1 93  ? 47.98062 18.01045  48.89199 1.000 38.25887  ?  93   PRO   A HB2  1 
ATOM   1489  H HB3  . PRO   A 1 93  ? 49.07745 19.06252  49.35624 1.000 38.25887  ?  93   PRO   A HB3  1 
ATOM   1490  H HG2  . PRO   A 1 93  ? 49.38069 16.97311  47.53491 1.000 36.52838  ?  93   PRO   A HG2  1 
ATOM   1491  H HG3  . PRO   A 1 93  ? 50.10804 18.38595  47.51932 1.000 36.52838  ?  93   PRO   A HG3  1 
ATOM   1492  H HD2  . PRO   A 1 93  ? 51.37455 16.27859  48.28733 1.000 39.95633  ?  93   PRO   A HD2  1 
ATOM   1493  H HD3  . PRO   A 1 93  ? 51.72123 17.69671  48.91516 1.000 39.95633  ?  93   PRO   A HD3  1 
ATOM   1494  N N    . HIS   A 1 94  ? 47.08507 16.63402  51.46364 1.000 30.26912  ?  94   HIS   A N    1 
ATOM   1495  C CA   . HIS   A 1 94  ? 45.97406 15.73449  51.73440 1.000 30.35245  ?  94   HIS   A CA   1 
ATOM   1496  C C    . HIS   A 1 94  ? 45.43780 15.17399  50.42591 1.000 27.74351  ?  94   HIS   A C    1 
ATOM   1497  O O    . HIS   A 1 94  ? 45.30659 15.88847  49.42909 1.000 25.12916  ?  94   HIS   A O    1 
ATOM   1498  C CB   . HIS   A 1 94  ? 44.88566 16.47128  52.51083 1.000 33.10955  ?  94   HIS   A CB   1 
ATOM   1499  C CG   . HIS   A 1 94  ? 45.34918 16.99085  53.83839 1.000 40.16092  ?  94   HIS   A CG   1 
ATOM   1500  N ND1  . HIS   A 1 94  ? 46.43026 16.45855  54.50986 1.000 45.33525  ?  94   HIS   A ND1  1 
ATOM   1501  C CD2  . HIS   A 1 94  ? 44.88991 18.00336  54.61109 1.000 55.86123  ?  94   HIS   A CD2  1 
ATOM   1502  C CE1  . HIS   A 1 94  ? 46.61213 17.11570  55.64162 1.000 46.34955  ?  94   HIS   A CE1  1 
ATOM   1503  N NE2  . HIS   A 1 94  ? 45.69053 18.05844  55.72722 1.000 56.45530  ?  94   HIS   A NE2  1 
ATOM   1504  H H    . HIS   A 1 94  ? 47.01932 17.40309  51.84284 1.000 36.49269  ?  94   HIS   A H    1 
ATOM   1505  H HA   . HIS   A 1 94  ? 46.26532 14.98998  52.28373 1.000 36.59269  ?  94   HIS   A HA   1 
ATOM   1506  H HB2  . HIS   A 1 94  ? 44.58293 17.22773  51.98449 1.000 39.90121  ?  94   HIS   A HB2  1 
ATOM   1507  H HB3  . HIS   A 1 94  ? 44.14804 15.86200  52.67084 1.000 39.90121  ?  94   HIS   A HB3  1 
ATOM   1508  H HD1  . HIS   A 1 94  ? 46.91127 15.80096  54.23453 1.000 54.57205  ?  94   HIS   A HD1  1 
ATOM   1509  H HD2  . HIS   A 1 94  ? 44.16772 18.55798  54.42206 1.000 67.20322  ?  94   HIS   A HD2  1 
ATOM   1510  H HE1  . HIS   A 1 94  ? 47.27545 16.94397  56.27044 1.000 55.78922  ?  94   HIS   A HE1  1 
ATOM   1511  N N    . ALA   A 1 95  ? 45.17619 13.87293  50.42636 1.000 25.43141  ?  95   ALA   A N    1 
ATOM   1512  C CA   . ALA   A 1 95  ? 44.72857 13.15338  49.24487 1.000 25.55654  ?  95   ALA   A CA   1 
ATOM   1513  C C    . ALA   A 1 95  ? 43.21034 13.07984  49.24209 1.000 26.58863  ?  95   ALA   A C    1 
ATOM   1514  O O    . ALA   A 1 95  ? 42.60098 12.62962  50.21896 1.000 23.84540  ?  95   ALA   A O    1 
ATOM   1515  C CB   . ALA   A 1 95  ? 45.32986 11.74792  49.20960 1.000 30.35229  ?  95   ALA   A CB   1 
ATOM   1516  H H    . ALA   A 1 95  ? 45.25334 13.37152  51.12079 1.000 30.68745  ?  95   ALA   A H    1 
ATOM   1517  H HA   . ALA   A 1 95  ? 45.01197 13.62598  48.44660 1.000 30.83760  ?  95   ALA   A HA   1 
ATOM   1518  H HB1  . ALA   A 1 95  ? 44.95702 11.26373  48.45631 1.000 36.59250  ?  95   ALA   A HB1  1 
ATOM   1519  H HB2  . ALA   A 1 95  ? 46.29251 11.81859  49.11365 1.000 36.59250  ?  95   ALA   A HB2  1 
ATOM   1520  H HB3  . ALA   A 1 95  ? 45.11260 11.29063  50.03700 1.000 36.59250  ?  95   ALA   A HB3  1 
ATOM   1521  N N    . ILE   A 1 96  ? 42.60536 13.54071  48.14924 1.000 23.20218  ?  96   ILE   A N    1 
ATOM   1522  C CA   . ILE   A 1 96  ? 41.15329 13.62056  48.08139 1.000 23.65780  ?  96   ILE   A CA   1 
ATOM   1523  C C    . ILE   A 1 96  ? 40.56350 12.22386  47.95478 1.000 21.26717  ?  96   ILE   A C    1 
ATOM   1524  O O    . ILE   A 1 96  ? 40.94368 11.44818  47.06835 1.000 20.43087  ?  96   ILE   A O    1 
ATOM   1525  C CB   . ILE   A 1 96  ? 40.71659 14.50770  46.90675 1.000 22.40763  ?  96   ILE   A CB   1 
ATOM   1526  C CG1  . ILE   A 1 96  ? 41.10994 15.95736  47.17206 1.000 22.62393  ?  96   ILE   A CG1  1 
ATOM   1527  C CG2  . ILE   A 1 96  ? 39.20938 14.37658  46.67504 1.000 23.26802  ?  96   ILE   A CG2  1 
ATOM   1528  C CD1  . ILE   A 1 96  ? 41.20049 16.79522  45.91357 1.000 25.06413  ?  96   ILE   A CD1  1 
ATOM   1529  H H    . ILE   A 1 96  ? 43.01132 13.81059  47.44075 1.000 28.01237  ?  96   ILE   A H    1 
ATOM   1530  H HA   . ILE   A 1 96  ? 40.82740 14.01487  48.90554 1.000 28.55911  ?  96   ILE   A HA   1 
ATOM   1531  H HB   . ILE   A 1 96  ? 41.17151 14.21259  46.10248 1.000 27.05890  ?  96   ILE   A HB   1 
ATOM   1532  H HG12 . ILE   A 1 96  ? 40.44523 16.36141  47.75153 1.000 27.31847  ?  96   ILE   A HG12 1 
ATOM   1533  H HG13 . ILE   A 1 96  ? 41.97887 15.97246  47.60292 1.000 27.31847  ?  96   ILE   A HG13 1 
ATOM   1534  H HG21 . ILE   A 1 96  ? 38.90626 15.12483  46.13732 1.000 28.09138  ?  96   ILE   A HG21 1 
ATOM   1535  H HG22 . ILE   A 1 96  ? 39.03246 13.54303  46.21158 1.000 28.09138  ?  96   ILE   A HG22 1 
ATOM   1536  H HG23 . ILE   A 1 96  ? 38.75647 14.38071  47.53280 1.000 28.09138  ?  96   ILE   A HG23 1 
ATOM   1537  H HD11 . ILE   A 1 96  ? 41.49947 17.68745  46.14904 1.000 30.24671  ?  96   ILE   A HD11 1 
ATOM   1538  H HD12 . ILE   A 1 96  ? 41.83416 16.38383  45.30520 1.000 30.24671  ?  96   ILE   A HD12 1 
ATOM   1539  H HD13 . ILE   A 1 96  ? 40.32449 16.83849  45.49928 1.000 30.24671  ?  96   ILE   A HD13 1 
ATOM   1540  N N    . ALA   A 1 97  ? 39.62478 11.90079  48.84154 1.000 19.44349  ?  97   ALA   A N    1 
ATOM   1541  C CA   . ALA   A 1 97  ? 38.80714 10.69838  48.73208 1.000 21.04141  ?  97   ALA   A CA   1 
ATOM   1542  C C    . ALA   A 1 97  ? 37.42898 10.98274  48.14973 1.000 25.17309  ?  97   ALA   A C    1 
ATOM   1543  O O    . ALA   A 1 97  ? 36.89385 10.15619  47.40182 1.000 21.49699  ?  97   ALA   A O    1 
ATOM   1544  C CB   . ALA   A 1 97  ? 38.65091 10.04022  50.10281 1.000 25.91080  ?  97   ALA   A CB   1 
ATOM   1545  H H    . ALA   A 1 97  ? 39.43878 12.37615  49.53366 1.000 23.50194  ?  97   ALA   A H    1 
ATOM   1546  H HA   . ALA   A 1 97  ? 39.25500 10.06433  48.15044 1.000 25.41944  ?  97   ALA   A HA   1 
ATOM   1547  H HB1  . ALA   A 1 97  ? 38.11045 9.24019   50.00924 1.000 31.26271  ?  97   ALA   A HB1  1 
ATOM   1548  H HB2  . ALA   A 1 97  ? 39.52893 9.80826   50.44367 1.000 31.26271  ?  97   ALA   A HB2  1 
ATOM   1549  H HB3  . ALA   A 1 97  ? 38.21653 10.66428  50.70511 1.000 31.26271  ?  97   ALA   A HB3  1 
ATOM   1550  N N    . ALA   A 1 98  ? 36.84427 12.13981  48.45830 1.000 24.20670  ?  98   ALA   A N    1 
ATOM   1551  C CA   . ALA   A 1 98  ? 35.57325 12.51501  47.85818 1.000 22.60419  ?  98   ALA   A CA   1 
ATOM   1552  C C    . ALA   A 1 98  ? 35.42021 14.02878  47.85856 1.000 24.35104  ?  98   ALA   A C    1 
ATOM   1553  O O    . ALA   A 1 98  ? 36.10597 14.75101  48.58845 1.000 19.42036  ?  98   ALA   A O    1 
ATOM   1554  C CB   . ALA   A 1 98  ? 34.38561 11.86290  48.58327 1.000 23.27417  ?  98   ALA   A CB   1 
ATOM   1555  H H    . ALA   A 1 98  ? 37.16417 12.71796  49.00876 1.000 29.21779  ?  98   ALA   A H    1 
ATOM   1556  H HA   . ALA   A 1 98  ? 35.57443 12.21887  46.93450 1.000 27.29477  ?  98   ALA   A HA   1 
ATOM   1557  H HB1  . ALA   A 1 98  ? 33.56249 12.13169  48.14610 1.000 28.09876  ?  98   ALA   A HB1  1 
ATOM   1558  H HB2  . ALA   A 1 98  ? 34.48190 10.89853  48.54298 1.000 28.09876  ?  98   ALA   A HB2  1 
ATOM   1559  H HB3  . ALA   A 1 98  ? 34.38025 12.15644  49.50778 1.000 28.09876  ?  98   ALA   A HB3  1 
ATOM   1560  N N    . ILE   A 1 99  ? 34.49472 14.49377  47.02087 1.000 21.88866  ?  99   ILE   A N    1 
ATOM   1561  C CA   . ILE   A 1 99  ? 34.21467 15.90934  46.84344 1.000 22.95668  ?  99   ILE   A CA   1 
ATOM   1562  C C    . ILE   A 1 99  ? 32.70759 16.10014  46.77512 1.000 21.27855  ?  99   ILE   A C    1 
ATOM   1563  O O    . ILE   A 1 99  ? 31.97256 15.23436  46.29199 1.000 22.13796  ?  99   ILE   A O    1 
ATOM   1564  C CB   . ILE   A 1 99  ? 34.88942 16.45524  45.56968 1.000 25.04854  ?  99   ILE   A CB   1 
ATOM   1565  C CG1  . ILE   A 1 99  ? 34.61834 17.94843  45.41279 1.000 24.80512  ?  99   ILE   A CG1  1 
ATOM   1566  C CG2  . ILE   A 1 99  ? 34.37730 15.70548  44.34730 1.000 22.50342  ?  99   ILE   A CG2  1 
ATOM   1567  C CD1  . ILE   A 1 99  ? 35.44431 18.61045  44.31058 1.000 25.42715  ?  99   ILE   A CD1  1 
ATOM   1568  H H    . ILE   A 1 99  ? 34.00164 13.98863  46.52965 1.000 26.43615  ?  99   ILE   A H    1 
ATOM   1569  H HA   . ILE   A 1 99  ? 34.54705 16.40665  47.60706 1.000 27.71777  ?  99   ILE   A HA   1 
ATOM   1570  H HB   . ILE   A 1 99  ? 35.84666 16.32198  45.65239 1.000 30.22800  ?  99   ILE   A HB   1 
ATOM   1571  H HG12 . ILE   A 1 99  ? 33.68111 18.07444  45.19688 1.000 29.93589  ?  99   ILE   A HG12 1 
ATOM   1572  H HG13 . ILE   A 1 99  ? 34.82897 18.39334  46.24861 1.000 29.93589  ?  99   ILE   A HG13 1 
ATOM   1573  H HG21 . ILE   A 1 99  ? 34.93697 15.92358  43.58566 1.000 27.17386  ?  99   ILE   A HG21 1 
ATOM   1574  H HG22 . ILE   A 1 99  ? 34.41455 14.75225  44.52298 1.000 27.17386  ?  99   ILE   A HG22 1 
ATOM   1575  H HG23 . ILE   A 1 99  ? 33.46174 15.97413  44.17272 1.000 27.17386  ?  99   ILE   A HG23 1 
ATOM   1576  H HD11 . ILE   A 1 99  ? 35.30857 19.57020  44.34746 1.000 30.68233  ?  99   ILE   A HD11 1 
ATOM   1577  H HD12 . ILE   A 1 99  ? 36.38153 18.40331  44.45064 1.000 30.68233  ?  99   ILE   A HD12 1 
ATOM   1578  H HD13 . ILE   A 1 99  ? 35.15489 18.26826  43.45032 1.000 30.68233  ?  99   ILE   A HD13 1 
ATOM   1579  N N    . SER   A 1 100 ? 32.24977 17.24438  47.26559 1.000 21.56448  ?  100  SER   A N    1 
ATOM   1580  C CA   . SER   A 1 100 ? 30.85764 17.64183  47.14808 1.000 22.67971  ?  100  SER   A CA   1 
ATOM   1581  C C    . SER   A 1 100 ? 30.80779 19.06781  46.62187 1.000 23.59220  ?  100  SER   A C    1 
ATOM   1582  O O    . SER   A 1 100 ? 31.58552 19.92307  47.05285 1.000 21.80382  ?  100  SER   A O    1 
ATOM   1583  C CB   . SER   A 1 100 ? 30.12892 17.54270  48.48787 1.000 24.97805  ?  100  SER   A CB   1 
ATOM   1584  O OG   . SER   A 1 100 ? 30.70543 18.41410  49.43896 1.000 28.46906  ?  100  SER   A OG   1 
ATOM   1585  H H    . SER   A 1 100 ? 32.73852 17.81841  47.67937 1.000 26.04712  ?  100  SER   A H    1 
ATOM   1586  H HA   . SER   A 1 100 ? 30.39470 17.06172  46.52353 1.000 27.38540  ?  100  SER   A HA   1 
ATOM   1587  H HB2  . SER   A 1 100 ? 29.19856 17.78561  48.36009 1.000 30.14342  ?  100  SER   A HB2  1 
ATOM   1588  H HB3  . SER   A 1 100 ? 30.19203 16.63174  48.81508 1.000 30.14342  ?  100  SER   A HB3  1 
ATOM   1589  H HG   . SER   A 1 100 ? 30.24566 18.41683  50.14195 1.000 34.33263  ?  100  SER   A HG   1 
ATOM   1590  N N    . MET   A 1 101 ? 29.89975 19.31470  45.68285 1.000 25.80378  ?  101  MET   A N    1 
ATOM   1591  C CA   . MET   A 1 101 ? 29.69757 20.63165  45.10042 1.000 24.66628  ?  101  MET   A CA   1 
ATOM   1592  C C    . MET   A 1 101 ? 28.23610 21.01568  45.26843 1.000 28.53432  ?  101  MET   A C    1 
ATOM   1593  O O    . MET   A 1 101 ? 27.33963 20.21342  44.98285 1.000 27.58539  ?  101  MET   A O    1 
ATOM   1594  C CB   . MET   A 1 101 ? 30.10441 20.63600  43.62974 1.000 24.83560  ?  101  MET   A CB   1 
ATOM   1595  C CG   . MET   A 1 101 ? 31.58751 20.36975  43.40880 1.000 26.75869  ?  101  MET   A CG   1 
ATOM   1596  S SD   . MET   A 1 101 ? 32.08017 20.65282  41.69555 1.000 32.18102  ?  101  MET   A SD   1 
ATOM   1597  C CE   . MET   A 1 101 ? 31.55755 19.11592  40.93792 1.000 27.24529  ?  101  MET   A CE   1 
ATOM   1598  H H    . MET   A 1 101 ? 29.37453 18.71552  45.35924 1.000 31.13429  ?  101  MET   A H    1 
ATOM   1599  H HA   . MET   A 1 101 ? 30.24596 21.28950  45.55583 1.000 28.76521  ?  101  MET   A HA   1 
ATOM   1600  H HB2  . MET   A 1 101 ? 29.60610 19.94538  43.16537 1.000 28.95397  ?  101  MET   A HB2  1 
ATOM   1601  H HB3  . MET   A 1 101 ? 29.89883 21.50500  43.25096 1.000 28.95397  ?  101  MET   A HB3  1 
ATOM   1602  H HG2  . MET   A 1 101 ? 32.10554 20.96319  43.97481 1.000 32.28018  ?  101  MET   A HG2  1 
ATOM   1603  H HG3  . MET   A 1 101 ? 31.78193 19.44579  43.63104 1.000 32.28018  ?  101  MET   A HG3  1 
ATOM   1604  H HE1  . MET   A 1 101 ? 31.76850 19.14262  39.99151 1.000 32.86410  ?  101  MET   A HE1  1 
ATOM   1605  H HE2  . MET   A 1 101 ? 32.02682 18.37979  41.36077 1.000 32.86410  ?  101  MET   A HE2  1 
ATOM   1606  H HE3  . MET   A 1 101 ? 30.60093 19.01254  41.06079 1.000 32.86410  ?  101  MET   A HE3  1 
ATOM   1607  N N    . ALA   A 1 102 ? 28.00626 22.22677  45.76488 1.000 28.92065  ?  102  ALA   A N    1 
ATOM   1608  C CA   . ALA   A 1 102 ? 26.67027 22.77432  45.95495 1.000 33.04772  ?  102  ALA   A CA   1 
ATOM   1609  C C    . ALA   A 1 102 ? 26.72667 24.24678  45.58769 1.000 43.60247  ?  102  ALA   A C    1 
ATOM   1610  O O    . ALA   A 1 102 ? 27.66081 24.94790  45.98777 1.000 41.12302  ?  102  ALA   A O    1 
ATOM   1611  C CB   . ALA   A 1 102 ? 26.19465 22.60099  47.39702 1.000 35.68226  ?  102  ALA   A CB   1 
ATOM   1612  H H    . ALA   A 1 102 ? 28.62947 22.76774  46.00688 1.000 34.82315  ?  102  ALA   A H    1 
ATOM   1613  H HA   . ALA   A 1 102 ? 26.03172 22.32256  45.38131 1.000 39.82702  ?  102  ALA   A HA   1 
ATOM   1614  H HB1  . ALA   A 1 102 ? 25.30142 22.96965  47.48142 1.000 42.98847  ?  102  ALA   A HB1  1 
ATOM   1615  H HB2  . ALA   A 1 102 ? 26.18430 21.65578  47.61469 1.000 42.98847  ?  102  ALA   A HB2  1 
ATOM   1616  H HB3  . ALA   A 1 102 ? 26.80339 23.07007  47.98887 1.000 42.98847  ?  102  ALA   A HB3  1 
ATOM   1617  N N    . ASN   A 1 103 ? 25.74835 24.70751  44.82004 1.000 46.49726  ?  103  ASN   A N    1 
ATOM   1618  C CA   . ASN   A 1 103 ? 25.74544 26.08877  44.35423 1.000 55.29288  ?  103  ASN   A CA   1 
ATOM   1619  C C    . ASN   A 1 103 ? 25.92469 27.08333  45.49331 1.000 59.47109  ?  103  ASN   A C    1 
ATOM   1620  O O    . ASN   A 1 103 ? 26.22559 28.25713  45.26207 1.000 64.01326  ?  103  ASN   A O    1 
ATOM   1621  C CB   . ASN   A 1 103 ? 24.43828 26.39871  43.60923 1.000 61.51398  ?  103  ASN   A CB   1 
ATOM   1622  C CG   . ASN   A 1 103 ? 24.37530 25.74323  42.25133 1.000 65.09279  ?  103  ASN   A CG   1 
ATOM   1623  O OD1  . ASN   A 1 103 ? 24.33400 24.51834  42.14783 1.000 49.88062  ?  103  ASN   A OD1  1 
ATOM   1624  N ND2  . ASN   A 1 103 ? 24.35677 26.55386  41.19614 1.000 69.69709  ?  103  ASN   A ND2  1 
ATOM   1625  O OXT  . ASN   A 1 103 ? 25.77095 26.73872  46.66357 1.000 53.68923  ?  103  ASN   A OXT  1 
ATOM   1626  H H    . ASN   A 1 103 ? 25.07566 24.24182  44.55505 1.000 55.96646  ?  103  ASN   A H    1 
ATOM   1627  H HA   . ASN   A 1 103 ? 26.49282 26.20081  43.74615 1.000 66.52121  ?  103  ASN   A HA   1 
ATOM   1628  H HB2  . ASN   A 1 103 ? 23.68991 26.07469  44.13445 1.000 73.98653  ?  103  ASN   A HB2  1 
ATOM   1629  H HB3  . ASN   A 1 103 ? 24.36500 27.35777  43.48377 1.000 73.98653  ?  103  ASN   A HB3  1 
ATOM   1630  H HD21 . ASN   A 1 103 ? 24.32121 26.22539  40.40213 1.000 83.80625  ?  103  ASN   A HD21 1 
ATOM   1631  H HD22 . ASN   A 1 103 ? 24.38035 27.40620  41.30822 1.000 83.80625  ?  103  ASN   A HD22 1 
ATOM   1632  N N    . THR   B 1 1   ? 12.04554 -2.91982  22.75617 1.000 55.59993  ?  1    THR   B N    1 
ATOM   1633  C CA   . THR   B 1 1   ? 12.97177 -1.83102  23.20361 1.000 52.07990  ?  1    THR   B CA   1 
ATOM   1634  C C    . THR   B 1 1   ? 12.13685 -0.63605  23.65221 1.000 50.23639  ?  1    THR   B C    1 
ATOM   1635  O O    . THR   B 1 1   ? 11.32184 -0.12642  22.88407 1.000 48.82270  ?  1    THR   B O    1 
ATOM   1636  C CB   . THR   B 1 1   ? 13.94094 -1.43213  22.08492 1.000 53.32129  ?  1    THR   B CB   1 
ATOM   1637  O OG1  . THR   B 1 1   ? 14.58018 -2.60642  21.56078 1.000 57.97948  ?  1    THR   B OG1  1 
ATOM   1638  C CG2  . THR   B 1 1   ? 14.99857 -0.48588  22.61941 1.000 50.66863  ?  1    THR   B CG2  1 
ATOM   1639  H H1   . THR   B 1 1   ? 12.41035 -3.35722  22.07229 1.000 65.87116  ?  1    THR   B H1   1 
ATOM   1640  H H2   . THR   B 1 1   ? 11.90533 -3.48519  23.42908 1.000 65.87116  ?  1    THR   B H2   1 
ATOM   1641  H H3   . THR   B 1 1   ? 11.27061 -2.56397  22.50130 1.000 65.87116  ?  1    THR   B H3   1 
ATOM   1642  H HA   . THR   B 1 1   ? 13.52202 -2.11811  23.94907 1.000 61.64713  ?  1    THR   B HA   1 
ATOM   1643  H HB   . THR   B 1 1   ? 13.45334 -0.98497  21.37556 1.000 63.13680  ?  1    THR   B HB   1 
ATOM   1644  H HG1  . THR   B 1 1   ? 15.11460 -2.39361  20.94864 1.000 68.72662  ?  1    THR   B HG1  1 
ATOM   1645  H HG21 . THR   B 1 1   ? 15.62308 -0.25397  21.91435 1.000 59.95360  ?  1    THR   B HG21 1 
ATOM   1646  H HG22 . THR   B 1 1   ? 14.58160 0.32515   22.94994 1.000 59.95360  ?  1    THR   B HG22 1 
ATOM   1647  H HG23 . THR   B 1 1   ? 15.48519 -0.90780  23.34473 1.000 59.95360  ?  1    THR   B HG23 1 
ATOM   1648  N N    . PRO   B 1 2   ? 12.32633 -0.19045  24.89792 1.000 45.02649  ?  2    PRO   B N    1 
ATOM   1649  C CA   . PRO   B 1 2   ? 11.49262 0.90494   25.41026 1.000 47.41517  ?  2    PRO   B CA   1 
ATOM   1650  C C    . PRO   B 1 2   ? 11.69709 2.18486   24.61424 1.000 48.50002  ?  2    PRO   B C    1 
ATOM   1651  O O    . PRO   B 1 2   ? 12.79243 2.47840   24.12676 1.000 42.23999  ?  2    PRO   B O    1 
ATOM   1652  C CB   . PRO   B 1 2   ? 11.96483 1.07065   26.86176 1.000 48.99144  ?  2    PRO   B CB   1 
ATOM   1653  C CG   . PRO   B 1 2   ? 13.38392 0.56591   26.85614 1.000 46.36885  ?  2    PRO   B CG   1 
ATOM   1654  C CD   . PRO   B 1 2   ? 13.37807 -0.58433  25.86019 1.000 50.27181  ?  2    PRO   B CD   1 
ATOM   1655  H HA   . PRO   B 1 2   ? 10.55542 0.65531   25.39477 1.000 57.06796  ?  2    PRO   B HA   1 
ATOM   1656  H HB2  . PRO   B 1 2   ? 11.92785 2.00533   27.11851 1.000 58.95949  ?  2    PRO   B HB2  1 
ATOM   1657  H HB3  . PRO   B 1 2   ? 11.40853 0.54150   27.45458 1.000 58.95949  ?  2    PRO   B HB3  1 
ATOM   1658  H HG2  . PRO   B 1 2   ? 13.98607 1.27068   26.57044 1.000 55.81237  ?  2    PRO   B HG2  1 
ATOM   1659  H HG3  . PRO   B 1 2   ? 13.63047 0.25786   27.74227 1.000 55.81237  ?  2    PRO   B HG3  1 
ATOM   1660  H HD2  . PRO   B 1 2   ? 14.23821 -0.66409  25.41894 1.000 60.49592  ?  2    PRO   B HD2  1 
ATOM   1661  H HD3  . PRO   B 1 2   ? 13.15104 -1.41964  26.29793 1.000 60.49592  ?  2    PRO   B HD3  1 
ATOM   1662  N N    . GLN   B 1 3   ? 10.61469 2.95495   24.48644 1.000 43.73472  ?  3    GLN   B N    1 
ATOM   1663  C CA   . GLN   B 1 3   ? 10.62920 4.19524   23.72387 1.000 42.01094  ?  3    GLN   B CA   1 
ATOM   1664  C C    . GLN   B 1 3   ? 10.75898 5.43582   24.59867 1.000 37.47234  ?  3    GLN   B C    1 
ATOM   1665  O O    . GLN   B 1 3   ? 10.81971 6.54789   24.06773 1.000 38.66186  ?  3    GLN   B O    1 
ATOM   1666  C CB   . GLN   B 1 3   ? 9.35722  4.31315   22.87084 1.000 49.21638  ?  3    GLN   B CB   1 
ATOM   1667  C CG   . GLN   B 1 3   ? 9.06105  3.09854   22.01885 1.000 53.75638  ?  3    GLN   B CG   1 
ATOM   1668  C CD   . GLN   B 1 3   ? 8.31052  3.42089   20.73451 1.000 71.57718  ?  3    GLN   B CD   1 
ATOM   1669  O OE1  . GLN   B 1 3   ? 8.24066  2.59358   19.83101 1.000 73.61397  ?  3    GLN   B OE1  1 
ATOM   1670  N NE2  . GLN   B 1 3   ? 7.74404  4.61733   20.65408 1.000 92.46867  ?  3    GLN   B NE2  1 
ATOM   1671  H H    . GLN   B 1 3   ? 9.85140  2.77385   24.83885 1.000 52.65141  ?  3    GLN   B H    1 
ATOM   1672  H HA   . GLN   B 1 3   ? 11.39270 4.16945   23.12613 1.000 50.58288  ?  3    GLN   B HA   1 
ATOM   1673  H HB2  . GLN   B 1 3   ? 8.60002  4.44870   23.46175 1.000 59.22941  ?  3    GLN   B HB2  1 
ATOM   1674  H HB3  . GLN   B 1 3   ? 9.45350  5.07278   22.27536 1.000 59.22941  ?  3    GLN   B HB3  1 
ATOM   1675  H HG2  . GLN   B 1 3   ? 9.89944  2.67670   21.77382 1.000 64.67740  ?  3    GLN   B HG2  1 
ATOM   1676  H HG3  . GLN   B 1 3   ? 8.51692  2.48148   22.53273 1.000 64.67740  ?  3    GLN   B HG3  1 
ATOM   1677  H HE21 . GLN   B 1 3   ? 7.81070  5.16961   21.30993 1.000 111.13216 ?  3    GLN   B HE21 1 
ATOM   1678  H HE22 . GLN   B 1 3   ? 7.31005  4.84089   19.94608 1.000 111.13216 ?  3    GLN   B HE22 1 
ATOM   1679  N N    . ASN   B 1 4   ? 10.78731 5.28126   25.91621 1.000 40.32537  ?  4    ASN   B N    1 
ATOM   1680  C CA   . ASN   B 1 4   ? 10.92969 6.41653   26.82025 1.000 37.32317  ?  4    ASN   B CA   1 
ATOM   1681  C C    . ASN   B 1 4   ? 11.24219 5.86987   28.20518 1.000 34.99410  ?  4    ASN   B C    1 
ATOM   1682  O O    . ASN   B 1 4   ? 11.21126 4.65828   28.43754 1.000 34.24968  ?  4    ASN   B O    1 
ATOM   1683  C CB   . ASN   B 1 4   ? 9.67648  7.29974   26.83778 1.000 30.12431  ?  4    ASN   B CB   1 
ATOM   1684  C CG   . ASN   B 1 4   ? 8.42887  6.53482   27.19486 1.000 36.90831  ?  4    ASN   B CG   1 
ATOM   1685  O OD1  . ASN   B 1 4   ? 8.30993  5.99954   28.29562 1.000 35.36154  ?  4    ASN   B OD1  1 
ATOM   1686  N ND2  . ASN   B 1 4   ? 7.47653  6.49249   26.26837 1.000 38.98982  ?  4    ASN   B ND2  1 
ATOM   1687  H H    . ASN   B 1 4   ? 10.72535 4.52212   26.31554 1.000 48.56020  ?  4    ASN   B H    1 
ATOM   1688  H HA   . ASN   B 1 4   ? 11.67357 6.96789   26.53120 1.000 44.95755  ?  4    ASN   B HA   1 
ATOM   1689  H HB2  . ASN   B 1 4   ? 9.79503  8.00353   27.49469 1.000 36.31892  ?  4    ASN   B HB2  1 
ATOM   1690  H HB3  . ASN   B 1 4   ? 9.54968  7.68592   25.95705 1.000 36.31892  ?  4    ASN   B HB3  1 
ATOM   1691  H HD21 . ASN   B 1 4   ? 6.74455  6.06841   26.42319 1.000 46.95753  ?  4    ASN   B HD21 1 
ATOM   1692  H HD22 . ASN   B 1 4   ? 7.59239  6.88918   25.51418 1.000 46.95753  ?  4    ASN   B HD22 1 
ATOM   1693  N N    . ILE   B 1 5   ? 11.53493 6.78438   29.13038 1.000 32.90142  ?  5    ILE   B N    1 
ATOM   1694  C CA   . ILE   B 1 5   ? 12.01914 6.36054   30.43945 1.000 31.92824  ?  5    ILE   B CA   1 
ATOM   1695  C C    . ILE   B 1 5   ? 10.91506 5.68436   31.24377 1.000 34.84108  ?  5    ILE   B C    1 
ATOM   1696  O O    . ILE   B 1 5   ? 11.18998 4.78775   32.05060 1.000 31.87120  ?  5    ILE   B O    1 
ATOM   1697  C CB   . ILE   B 1 5   ? 12.62594 7.56022   31.19174 1.000 30.42619  ?  5    ILE   B CB   1 
ATOM   1698  C CG1  . ILE   B 1 5   ? 13.34123 7.08251   32.45614 1.000 28.16655  ?  5    ILE   B CG1  1 
ATOM   1699  C CG2  . ILE   B 1 5   ? 11.54573 8.57761   31.55229 1.000 28.86539  ?  5    ILE   B CG2  1 
ATOM   1700  C CD1  . ILE   B 1 5   ? 14.37457 8.04967   32.98410 1.000 28.71811  ?  5    ILE   B CD1  1 
ATOM   1701  H H    . ILE   B 1 5   ? 11.46333 7.63512   29.02688 1.000 39.65146  ?  5    ILE   B H    1 
ATOM   1702  H HA   . ILE   B 1 5   ? 12.72004 5.70296   30.30823 1.000 38.48365  ?  5    ILE   B HA   1 
ATOM   1703  H HB   . ILE   B 1 5   ? 13.26956 7.98919   30.60639 1.000 36.68117  ?  5    ILE   B HB   1 
ATOM   1704  H HG12 . ILE   B 1 5   ? 12.68110 6.94708   33.15383 1.000 32.95110  ?  5    ILE   B HG12 1 
ATOM   1705  H HG13 . ILE   B 1 5   ? 13.79308 6.24684   32.26021 1.000 32.95110  ?  5    ILE   B HG13 1 
ATOM   1706  H HG21 . ILE   B 1 5   ? 11.97020 9.38806   31.87463 1.000 34.80822  ?  5    ILE   B HG21 1 
ATOM   1707  H HG22 . ILE   B 1 5   ? 11.01868 8.77224   30.76157 1.000 34.80822  ?  5    ILE   B HG22 1 
ATOM   1708  H HG23 . ILE   B 1 5   ? 10.97815 8.20373   32.24436 1.000 34.80822  ?  5    ILE   B HG23 1 
ATOM   1709  H HD11 . ILE   B 1 5   ? 14.76737 7.68251   33.79144 1.000 34.63148  ?  5    ILE   B HD11 1 
ATOM   1710  H HD12 . ILE   B 1 5   ? 15.06098 8.17716   32.31069 1.000 34.63148  ?  5    ILE   B HD12 1 
ATOM   1711  H HD13 . ILE   B 1 5   ? 13.94342 8.89591   33.18130 1.000 34.63148  ?  5    ILE   B HD13 1 
ATOM   1712  N N    . THR   B 1 6   ? 9.65617  6.07030   31.03380 1.000 28.89206  ?  6    THR   B N    1 
ATOM   1713  C CA   . THR   B 1 6   ? 8.57246  5.42325   31.76642 1.000 35.40404  ?  6    THR   B CA   1 
ATOM   1714  C C    . THR   B 1 6   ? 8.45152  3.95629   31.36843 1.000 35.82253  ?  6    THR   B C    1 
ATOM   1715  O O    . THR   B 1 6   ? 8.41674  3.06369   32.22320 1.000 35.91609  ?  6    THR   B O    1 
ATOM   1716  C CB   . THR   B 1 6   ? 7.24756  6.14683   31.52555 1.000 31.80564  ?  6    THR   B CB   1 
ATOM   1717  O OG1  . THR   B 1 6   ? 7.29492  7.44807   32.12154 1.000 37.59093  ?  6    THR   B OG1  1 
ATOM   1718  C CG2  . THR   B 1 6   ? 6.10793  5.35190   32.13429 1.000 33.23410  ?  6    THR   B CG2  1 
ATOM   1719  H H    . THR   B 1 6   ? 9.41051  6.68741   30.48751 1.000 34.84022  ?  6    THR   B H    1 
ATOM   1720  H HA   . THR   B 1 6   ? 8.77065  5.47612   32.71449 1.000 42.65460  ?  6    THR   B HA   1 
ATOM   1721  H HB   . THR   B 1 6   ? 7.08933  6.23941   30.57303 1.000 38.33651  ?  6    THR   B HB   1 
ATOM   1722  H HG1  . THR   B 1 6   ? 7.88714  7.91318   31.74931 1.000 45.27887  ?  6    THR   B HG1  1 
ATOM   1723  H HG21 . THR   B 1 6   ? 5.33410  5.92341   32.25864 1.000 40.05068  ?  6    THR   B HG21 1 
ATOM   1724  H HG22 . THR   B 1 6   ? 5.86595  4.61735   31.54881 1.000 40.05068  ?  6    THR   B HG22 1 
ATOM   1725  H HG23 . THR   B 1 6   ? 6.37604  4.99340   32.99481 1.000 40.05068  ?  6    THR   B HG23 1 
ATOM   1726  N N    . ASP   B 1 7   ? 8.39070  3.68788   30.06273 1.000 37.80040  ?  7    ASP   B N    1 
ATOM   1727  C CA   . ASP   B 1 7   ? 8.25304  2.31252   29.59744 1.000 36.50423  ?  7    ASP   B CA   1 
ATOM   1728  C C    . ASP   B 1 7   ? 9.43073  1.46114   30.04967 1.000 36.03233  ?  7    ASP   B C    1 
ATOM   1729  O O    . ASP   B 1 7   ? 9.25680  0.29156   30.41101 1.000 37.30462  ?  7    ASP   B O    1 
ATOM   1730  C CB   . ASP   B 1 7   ? 8.11494  2.29482   28.07567 1.000 42.41075  ?  7    ASP   B CB   1 
ATOM   1731  C CG   . ASP   B 1 7   ? 6.93527  3.12098   27.58998 1.000 48.23165  ?  7    ASP   B CG   1 
ATOM   1732  O OD1  . ASP   B 1 7   ? 6.19351  3.65939   28.44047 1.000 47.68119  ?  7    ASP   B OD1  1 
ATOM   1733  O OD2  . ASP   B 1 7   ? 6.74828  3.23537   26.35887 1.000 53.43524  ?  7    ASP   B OD2  1 
ATOM   1734  H H    . ASP   B 1 7   ? 8.42653  4.27624   29.43651 1.000 45.53023  ?  7    ASP   B H    1 
ATOM   1735  H HA   . ASP   B 1 7   ? 7.44761  1.92524   29.97452 1.000 43.97482  ?  7    ASP   B HA   1 
ATOM   1736  H HB2  . ASP   B 1 7   ? 8.92168  2.65985   27.67965 1.000 51.06265  ?  7    ASP   B HB2  1 
ATOM   1737  H HB3  . ASP   B 1 7   ? 7.98447  1.38037   27.77959 1.000 51.06265  ?  7    ASP   B HB3  1 
ATOM   1738  N N    . LEU   B 1 8   ? 10.63686 2.02888   30.04688 1.000 37.14116  ?  8    LEU   B N    1 
ATOM   1739  C CA   . LEU   B 1 8   ? 11.78724 1.29330   30.55931 1.000 40.94403  ?  8    LEU   B CA   1 
ATOM   1740  C C    . LEU   B 1 8   ? 11.63820 1.03090   32.05324 1.000 40.65257  ?  8    LEU   B C    1 
ATOM   1741  O O    . LEU   B 1 8   ? 11.85556 -0.09369  32.52031 1.000 41.27859  ?  8    LEU   B O    1 
ATOM   1742  C CB   . LEU   B 1 8   ? 13.07935 2.05970   30.26992 1.000 35.91455  ?  8    LEU   B CB   1 
ATOM   1743  C CG   . LEU   B 1 8   ? 14.33891 1.53493   30.95849 1.000 39.77787  ?  8    LEU   B CG   1 
ATOM   1744  C CD1  . LEU   B 1 8   ? 14.86150 0.25334   30.34875 1.000 46.77065  ?  8    LEU   B CD1  1 
ATOM   1745  C CD2  . LEU   B 1 8   ? 15.42758 2.61510   30.93044 1.000 45.00288  ?  8    LEU   B CD2  1 
ATOM   1746  H H    . LEU   B 1 8   ? 10.81072 2.82078   29.76008 1.000 44.73914  ?  8    LEU   B H    1 
ATOM   1747  H HA   . LEU   B 1 8   ? 11.84253 0.43913   30.10299 1.000 49.30258  ?  8    LEU   B HA   1 
ATOM   1748  H HB2  . LEU   B 1 8   ? 13.24104 2.02957   29.31397 1.000 42.78159  ?  8    LEU   B HB2  1 
ATOM   1749  H HB3  . LEU   B 1 8   ? 12.95678 2.97814   30.55688 1.000 42.78159  ?  8    LEU   B HB3  1 
ATOM   1750  H HG   . LEU   B 1 8   ? 14.10579 1.32184   31.87563 1.000 47.90319  ?  8    LEU   B HG   1 
ATOM   1751  H HD11 . LEU   B 1 8   ? 15.65396 -0.02660  30.83304 1.000 56.29453  ?  8    LEU   B HD11 1 
ATOM   1752  H HD12 . LEU   B 1 8   ? 14.17581 -0.42970  30.41341 1.000 56.29453  ?  8    LEU   B HD12 1 
ATOM   1753  H HD13 . LEU   B 1 8   ? 15.08210 0.41351   29.41785 1.000 56.29453  ?  8    LEU   B HD13 1 
ATOM   1754  H HD21 . LEU   B 1 8   ? 16.22109 2.27528   31.37290 1.000 54.17320  ?  8    LEU   B HD21 1 
ATOM   1755  H HD22 . LEU   B 1 8   ? 15.63150 2.83406   30.00774 1.000 54.17320  ?  8    LEU   B HD22 1 
ATOM   1756  H HD23 . LEU   B 1 8   ? 15.10258 3.40313   31.39335 1.000 54.17320  ?  8    LEU   B HD23 1 
ATOM   1757  N N    . CYS   B 1 9   ? 11.28222 2.06187   32.82141 1.000 37.98457  ?  9    CYS   B N    1 
ATOM   1758  C CA   . CYS   B 1 9   ? 11.12281 1.87986   34.25716 1.000 40.78002  ?  9    CYS   B CA   1 
ATOM   1759  C C    . CYS   B 1 9   ? 10.05793 0.84063   34.56201 1.000 37.45936  ?  9    CYS   B C    1 
ATOM   1760  O O    . CYS   B 1 9   ? 10.12151 0.17372   35.59955 1.000 36.83667  ?  9    CYS   B O    1 
ATOM   1761  C CB   . CYS   B 1 9   ? 10.77843 3.21494   34.91264 1.000 33.78711  ?  9    CYS   B CB   1 
ATOM   1762  S SG   . CYS   B 1 9   ? 11.47396 3.40851   36.56945 1.000 36.75985  ?  9    CYS   B SG   1 
ATOM   1763  H H    . CYS   B 1 9   ? 11.13069 2.85995   32.53909 1.000 45.75123  ?  9    CYS   B H    1 
ATOM   1764  H HA   . CYS   B 1 9   ? 11.95980 1.57062   34.63758 1.000 49.10578  ?  9    CYS   B HA   1 
ATOM   1765  H HB2  . CYS   B 1 9   ? 11.12451 3.93281   34.35965 1.000 40.71429  ?  9    CYS   B HB2  1 
ATOM   1766  H HB3  . CYS   B 1 9   ? 9.81388  3.28759   34.98524 1.000 40.71429  ?  9    CYS   B HB3  1 
ATOM   1767  N N    . ALA   B 1 10  ? 9.08291  0.67952   33.66553 1.000 39.38965  ?  10   ALA   B N    1 
ATOM   1768  C CA   . ALA   B 1 10  ? 8.01997  -0.29028  33.89266 1.000 37.64072  ?  10   ALA   B CA   1 
ATOM   1769  C C    . ALA   B 1 10  ? 8.52573  -1.71831  33.75083 1.000 40.63303  ?  10   ALA   B C    1 
ATOM   1770  O O    . ALA   B 1 10  ? 7.96139  -2.63884  34.35151 1.000 42.35579  ?  10   ALA   B O    1 
ATOM   1771  C CB   . ALA   B 1 10  ? 6.87317  -0.03678  32.91839 1.000 37.66859  ?  10   ALA   B CB   1 
ATOM   1772  H H    . ALA   B 1 10  ? 9.01674  1.11535   32.92710 1.000 47.43733  ?  10   ALA   B H    1 
ATOM   1773  H HA   . ALA   B 1 10  ? 7.68149  -0.18123  34.79513 1.000 45.33862  ?  10   ALA   B HA   1 
ATOM   1774  H HB1  . ALA   B 1 10  ? 6.16955  -0.68371  33.08365 1.000 45.37206  ?  10   ALA   B HB1  1 
ATOM   1775  H HB2  . ALA   B 1 10  ? 6.53506  0.86197   33.05559 1.000 45.37206  ?  10   ALA   B HB2  1 
ATOM   1776  H HB3  . ALA   B 1 10  ? 7.20291  -0.13122  32.01106 1.000 45.37206  ?  10   ALA   B HB3  1 
ATOM   1777  N N    . GLU   B 1 11  ? 9.59054  -1.92179  32.97417 1.000 44.88921  ?  11   GLU   B N    1 
ATOM   1778  C CA   . GLU   B 1 11  ? 10.14836 -3.25794  32.82011 1.000 48.67233  ?  11   GLU   B CA   1 
ATOM   1779  C C    . GLU   B 1 11  ? 10.57327 -3.86393  34.15008 1.000 48.76085  ?  11   GLU   B C    1 
ATOM   1780  O O    . GLU   B 1 11  ? 10.77204 -5.08139  34.23415 1.000 51.38561  ?  11   GLU   B O    1 
ATOM   1781  C CB   . GLU   B 1 11  ? 11.36224 -3.22976  31.89030 1.000 49.15356  ?  11   GLU   B CB   1 
ATOM   1782  C CG   . GLU   B 1 11  ? 11.03821 -3.03554  30.43247 1.000 54.48745  ?  11   GLU   B CG   1 
ATOM   1783  C CD   . GLU   B 1 11  ? 12.27658 -3.11687  29.56222 1.000 64.83903  ?  11   GLU   B CD   1 
ATOM   1784  O OE1  . GLU   B 1 11  ? 13.28884 -3.69856  30.01504 1.000 61.46725  ?  11   GLU   B OE1  1 
ATOM   1785  O OE2  . GLU   B 1 11  ? 12.24088 -2.59393  28.42916 1.000 68.73415  ?  11   GLU   B OE2  1 
ATOM   1786  H H    . GLU   B 1 11  ? 10.00144 -1.30900  32.53231 1.000 54.03680  ?  11   GLU   B H    1 
ATOM   1787  H HA   . GLU   B 1 11  ? 9.46473  -3.81916  32.42187 1.000 58.57655  ?  11   GLU   B HA   1 
ATOM   1788  H HB2  . GLU   B 1 11  ? 11.93971 -2.49871  32.16046 1.000 59.15402  ?  11   GLU   B HB2  1 
ATOM   1789  H HB3  . GLU   B 1 11  ? 11.83364 -4.07335  31.97426 1.000 59.15402  ?  11   GLU   B HB3  1 
ATOM   1790  H HG2  . GLU   B 1 11  ? 10.42102 -3.72749  30.14755 1.000 65.55469  ?  11   GLU   B HG2  1 
ATOM   1791  H HG3  . GLU   B 1 11  ? 10.63680 -2.16128  30.30825 1.000 65.55469  ?  11   GLU   B HG3  1 
ATOM   1792  N N    . TYR   B 1 12  ? 10.72951 -3.04465  35.18478 1.000 44.96094  ?  12   TYR   B N    1 
ATOM   1793  C CA   . TYR   B 1 12  ? 11.23761 -3.49716  36.46963 1.000 45.25738  ?  12   TYR   B CA   1 
ATOM   1794  C C    . TYR   B 1 12  ? 10.20916 -3.21207  37.55129 1.000 43.27371  ?  12   TYR   B C    1 
ATOM   1795  O O    . TYR   B 1 12  ? 9.78812  -2.06577  37.73386 1.000 41.74086  ?  12   TYR   B O    1 
ATOM   1796  C CB   . TYR   B 1 12  ? 12.56001 -2.80824  36.81664 1.000 44.38515  ?  12   TYR   B CB   1 
ATOM   1797  C CG   . TYR   B 1 12  ? 13.62130 -2.94460  35.74415 1.000 48.79979  ?  12   TYR   B CG   1 
ATOM   1798  C CD1  . TYR   B 1 12  ? 14.49846 -4.02170  35.74311 1.000 49.61811  ?  12   TYR   B CD1  1 
ATOM   1799  C CD2  . TYR   B 1 12  ? 13.74147 -2.00246  34.72890 1.000 47.99921  ?  12   TYR   B CD2  1 
ATOM   1800  C CE1  . TYR   B 1 12  ? 15.46400 -4.15683  34.76652 1.000 50.91079  ?  12   TYR   B CE1  1 
ATOM   1801  C CE2  . TYR   B 1 12  ? 14.70537 -2.12938  33.75127 1.000 49.70570  ?  12   TYR   B CE2  1 
ATOM   1802  C CZ   . TYR   B 1 12  ? 15.56351 -3.20658  33.77454 1.000 53.95551  ?  12   TYR   B CZ   1 
ATOM   1803  O OH   . TYR   B 1 12  ? 16.52409 -3.33404  32.79940 1.000 47.52738  ?  12   TYR   B OH   1 
ATOM   1804  H H    . TYR   B 1 12  ? 10.54336 -2.20531  35.16355 1.000 54.12288  ?  12   TYR   B H    1 
ATOM   1805  H HA   . TYR   B 1 12  ? 11.38121 -4.45545  36.42548 1.000 54.47860  ?  12   TYR   B HA   1 
ATOM   1806  H HB2  . TYR   B 1 12  ? 12.39300 -1.86191  36.94881 1.000 53.43193  ?  12   TYR   B HB2  1 
ATOM   1807  H HB3  . TYR   B 1 12  ? 12.91101 -3.20017  37.63156 1.000 53.43193  ?  12   TYR   B HB3  1 
ATOM   1808  H HD1  . TYR   B 1 12  ? 14.43382 -4.66360  36.41295 1.000 59.71148  ?  12   TYR   B HD1  1 
ATOM   1809  H HD2  . TYR   B 1 12  ? 13.16244 -1.27498  34.70887 1.000 57.76881  ?  12   TYR   B HD2  1 
ATOM   1810  H HE1  . TYR   B 1 12  ? 16.04331 -4.88426  34.77810 1.000 61.26270  ?  12   TYR   B HE1  1 
ATOM   1811  H HE2  . TYR   B 1 12  ? 14.77584 -1.49053  33.07911 1.000 59.81659  ?  12   TYR   B HE2  1 
ATOM   1812  H HH   . TYR   B 1 12  ? 16.49192 -2.67716  32.27683 1.000 57.20261  ?  12   TYR   B HH   1 
ATOM   1813  N N    . HIS   B 1 13  ? 9.80997  -4.25714  38.26551 1.000 43.68532  ?  13   HIS   B N    1 
ATOM   1814  C CA   . HIS   B 1 13  ? 9.28501  -4.12739  39.62287 1.000 44.44981  ?  13   HIS   B CA   1 
ATOM   1815  C C    . HIS   B 1 13  ? 10.35801 -3.39597  40.42212 1.000 48.65773  ?  13   HIS   B C    1 
ATOM   1816  O O    . HIS   B 1 13  ? 11.47534 -3.21963  39.91415 1.000 54.78402  ?  13   HIS   B O    1 
ATOM   1817  C CB   . HIS   B 1 13  ? 8.95625  -5.50649  40.17969 1.000 42.27536  ?  13   HIS   B CB   1 
ATOM   1818  C CG   . HIS   B 1 13  ? 8.28361  -5.48342  41.51569 1.000 45.65265  ?  13   HIS   B CG   1 
ATOM   1819  N ND1  . HIS   B 1 13  ? 8.99113  -5.59452  42.69269 1.000 45.46232  ?  13   HIS   B ND1  1 
ATOM   1820  C CD2  . HIS   B 1 13  ? 6.97632  -5.41082  41.86616 1.000 43.54840  ?  13   HIS   B CD2  1 
ATOM   1821  C CE1  . HIS   B 1 13  ? 8.15212  -5.57575  43.71235 1.000 47.78247  ?  13   HIS   B CE1  1 
ATOM   1822  N NE2  . HIS   B 1 13  ? 6.92327  -5.46317  43.23888 1.000 47.47017  ?  13   HIS   B NE2  1 
ATOM   1823  H H    . HIS   B 1 13  ? 9.83247  -5.06917  37.98319 1.000 52.59214  ?  13   HIS   B H    1 
ATOM   1824  H HA   . HIS   B 1 13  ? 8.45472  -3.62840  39.67314 1.000 53.50952  ?  13   HIS   B HA   1 
ATOM   1825  H HB2  . HIS   B 1 13  ? 8.36297  -5.95820  39.55930 1.000 50.90018  ?  13   HIS   B HB2  1 
ATOM   1826  H HB3  . HIS   B 1 13  ? 9.78135  -6.00765  40.27427 1.000 50.90018  ?  13   HIS   B HB3  1 
ATOM   1827  H HD2  . HIS   B 1 13  ? 6.25198  -5.33913  41.28729 1.000 51.40932  ?  13   HIS   B HD2  1 
ATOM   1828  H HE1  . HIS   B 1 13  ? 8.38610  -5.63215  44.61066 1.000 57.50871  ?  13   HIS   B HE1  1 
ATOM   1829  H HE2  . HIS   B 1 13  ? 6.20651  -5.42831  43.71283 1.000 57.13395  ?  13   HIS   B HE2  1 
ATOM   1830  N N    . ASN   B 1 14  ? 10.04466 -2.96131  41.64065 1.000 51.99120  ?  14   ASN   B N    1 
ATOM   1831  C CA   . ASN   B 1 14  ? 10.95079 -2.25343  42.52196 1.000 64.11522  ?  14   ASN   B CA   1 
ATOM   1832  C C    . ASN   B 1 14  ? 11.88061 -1.25876  41.85636 1.000 42.55751  ?  14   ASN   B C    1 
ATOM   1833  O O    . ASN   B 1 14  ? 12.97853 -1.01090  42.36210 1.000 39.94322  ?  14   ASN   B O    1 
ATOM   1834  C CB   . ASN   B 1 14  ? 11.74023 -3.31154  43.33420 1.000 50.53264  ?  14   ASN   B CB   1 
ATOM   1835  C CG   . ASN   B 1 14  ? 12.96972 -3.86914  42.60534 1.000 51.58417  ?  14   ASN   B CG   1 
ATOM   1836  O OD1  . ASN   B 1 14  ? 13.08735 -3.79367  41.38870 1.000 48.71181  ?  14   ASN   B OD1  1 
ATOM   1837  N ND2  . ASN   B 1 14  ? 13.89065 -4.45000  43.37766 1.000 51.97525  ?  14   ASN   B ND2  1 
ATOM   1838  H H    . ASN   B 1 14  ? 9.26890  -3.07287  41.99471 1.000 62.55919  ?  14   ASN   B H    1 
ATOM   1839  H HA   . ASN   B 1 14  ? 10.41826 -1.68811  43.10311 1.000 77.10801  ?  14   ASN   B HA   1 
ATOM   1840  H HB2  . ASN   B 1 14  ? 12.04662 -2.90497  44.15987 1.000 60.80892  ?  14   ASN   B HB2  1 
ATOM   1841  H HB3  . ASN   B 1 14  ? 11.15092 -4.05670  43.53005 1.000 60.80892  ?  14   ASN   B HB3  1 
ATOM   1842  H HD21 . ASN   B 1 14  ? 13.77307 -4.49337  44.22848 1.000 62.54006  ?  14   ASN   B HD21 1 
ATOM   1843  H HD22 . ASN   B 1 14  ? 14.60153 -4.78083  43.02440 1.000 62.54006  ?  14   ASN   B HD22 1 
ATOM   1844  N N    . THR   B 1 15  ? 11.42550 -0.66077  40.75426 1.000 39.53338  ?  15   THR   B N    1 
ATOM   1845  C CA   . THR   B 1 15  ? 11.89730 0.65340   40.33451 1.000 42.03088  ?  15   THR   B CA   1 
ATOM   1846  C C    . THR   B 1 15  ? 10.69261 1.59163   40.32302 1.000 35.68039  ?  15   THR   B C    1 
ATOM   1847  O O    . THR   B 1 15  ? 9.54329  1.14827   40.23416 1.000 33.64182  ?  15   THR   B O    1 
ATOM   1848  C CB   . THR   B 1 15  ? 12.56078 0.66450   38.94985 1.000 36.10821  ?  15   THR   B CB   1 
ATOM   1849  O OG1  . THR   B 1 15  ? 11.62559 0.21811   37.96127 1.000 36.48445  ?  15   THR   B OG1  1 
ATOM   1850  C CG2  . THR   B 1 15  ? 13.81048 -0.20053  38.93541 1.000 36.17746  ?  15   THR   B CG2  1 
ATOM   1851  H H    . THR   B 1 15  ? 10.83643 -1.00303  40.22942 1.000 47.60981  ?  15   THR   B H    1 
ATOM   1852  H HA   . THR   B 1 15  ? 12.57518 0.95835   40.95771 1.000 50.60681  ?  15   THR   B HA   1 
ATOM   1853  H HB   . THR   B 1 15  ? 12.83615 1.56836   38.73052 1.000 43.49960  ?  15   THR   B HB   1 
ATOM   1854  H HG1  . THR   B 1 15  ? 10.99887 0.77255   37.88758 1.000 43.95110  ?  15   THR   B HG1  1 
ATOM   1855  H HG21 . THR   B 1 15  ? 14.10527 -0.34233  38.02224 1.000 43.58270  ?  15   THR   B HG21 1 
ATOM   1856  H HG22 . THR   B 1 15  ? 14.52115 0.23496   39.43160 1.000 43.58270  ?  15   THR   B HG22 1 
ATOM   1857  H HG23 . THR   B 1 15  ? 13.62332 -1.06064  39.34294 1.000 43.58270  ?  15   THR   B HG23 1 
ATOM   1858  N N    . GLN   B 1 16  ? 10.95472 2.89521   40.39304 1.000 34.92242  ?  16   GLN   B N    1 
ATOM   1859  C CA   . GLN   B 1 16  ? 9.87961  3.87692   40.40477 1.000 33.37924  ?  16   GLN   B CA   1 
ATOM   1860  C C    . GLN   B 1 16  ? 10.35977 5.17022   39.76826 1.000 33.18969  ?  16   GLN   B C    1 
ATOM   1861  O O    . GLN   B 1 16  ? 11.55613 5.47018   39.77503 1.000 33.51208  ?  16   GLN   B O    1 
ATOM   1862  C CB   . GLN   B 1 16  ? 9.39271  4.14394   41.83111 1.000 37.16227  ?  16   GLN   B CB   1 
ATOM   1863  C CG   . GLN   B 1 16  ? 10.43504 4.81141   42.71723 1.000 34.13003  ?  16   GLN   B CG   1 
ATOM   1864  C CD   . GLN   B 1 16  ? 10.10453 4.68945   44.19269 1.000 43.35472  ?  16   GLN   B CD   1 
ATOM   1865  O OE1  . GLN   B 1 16  ? 9.47967  3.71016   44.62513 1.000 36.06173  ?  16   GLN   B OE1  1 
ATOM   1866  N NE2  . GLN   B 1 16  ? 10.52593 5.67967   44.98017 1.000 39.81772  ?  16   GLN   B NE2  1 
ATOM   1867  H H    . GLN   B 1 16  ? 11.74477 3.23240   40.43443 1.000 42.07666  ?  16   GLN   B H    1 
ATOM   1868  H HA   . GLN   B 1 16  ? 9.13736  3.54491   39.87587 1.000 40.22484  ?  16   GLN   B HA   1 
ATOM   1869  H HB2  . GLN   B 1 16  ? 8.61866  4.72727   41.79270 1.000 44.76448  ?  16   GLN   B HB2  1 
ATOM   1870  H HB3  . GLN   B 1 16  ? 9.15135  3.29903   42.24193 1.000 44.76448  ?  16   GLN   B HB3  1 
ATOM   1871  H HG2  . GLN   B 1 16  ? 11.29618 4.39146   42.56568 1.000 41.12579  ?  16   GLN   B HG2  1 
ATOM   1872  H HG3  . GLN   B 1 16  ? 10.48241 5.75467   42.49607 1.000 41.12579  ?  16   GLN   B HG3  1 
ATOM   1873  H HE21 . GLN   B 1 16  ? 10.96032 6.34133   44.64385 1.000 47.95102  ?  16   GLN   B HE21 1 
ATOM   1874  H HE22 . GLN   B 1 16  ? 10.36331 5.65662   45.82433 1.000 47.95102  ?  16   GLN   B HE22 1 
ATOM   1875  N N    . ILE   B 1 17  ? 9.41786  5.92624   39.21995 1.000 30.08082  ?  17   ILE   B N    1 
ATOM   1876  C CA   . ILE   B 1 17  ? 9.72438  7.16879   38.52971 1.000 29.88535  ?  17   ILE   B CA   1 
ATOM   1877  C C    . ILE   B 1 17  ? 9.65124  8.32112   39.52116 1.000 28.31490  ?  17   ILE   B C    1 
ATOM   1878  O O    . ILE   B 1 17  ? 8.70976  8.41450   40.31763 1.000 31.29495  ?  17   ILE   B O    1 
ATOM   1879  C CB   . ILE   B 1 17  ? 8.75550  7.40191   37.35893 1.000 28.85915  ?  17   ILE   B CB   1 
ATOM   1880  C CG1  . ILE   B 1 17  ? 9.07962  6.47955   36.18567 1.000 32.78760  ?  17   ILE   B CG1  1 
ATOM   1881  C CG2  . ILE   B 1 17  ? 8.80823  8.86297   36.92253 1.000 26.44928  ?  17   ILE   B CG2  1 
ATOM   1882  C CD1  . ILE   B 1 17  ? 10.43350 6.73939   35.54316 1.000 31.18968  ?  17   ILE   B CD1  1 
ATOM   1883  H H    . ILE   B 1 17  ? 8.57919  5.73650   39.23529 1.000 36.26674  ?  17   ILE   B H    1 
ATOM   1884  H HA   . ILE   B 1 17  ? 10.62846 7.11891   38.18178 1.000 36.03217  ?  17   ILE   B HA   1 
ATOM   1885  H HB   . ILE   B 1 17  ? 7.85779  7.19321   37.66137 1.000 34.80074  ?  17   ILE   B HB   1 
ATOM   1886  H HG12 . ILE   B 1 17  ? 9.07528  5.56251   36.50178 1.000 39.51487  ?  17   ILE   B HG12 1 
ATOM   1887  H HG13 . ILE   B 1 17  ? 8.40199  6.59793   35.50178 1.000 39.51487  ?  17   ILE   B HG13 1 
ATOM   1888  H HG21 . ILE   B 1 17  ? 8.45393  8.93674   36.02257 1.000 31.90889  ?  17   ILE   B HG21 1 
ATOM   1889  H HG22 . ILE   B 1 17  ? 8.27369  9.39441   37.53305 1.000 31.90889  ?  17   ILE   B HG22 1 
ATOM   1890  H HG23 . ILE   B 1 17  ? 9.72983  9.16501   36.94098 1.000 31.90889  ?  17   ILE   B HG23 1 
ATOM   1891  H HD11 . ILE   B 1 17  ? 10.53096 6.16408   34.76829 1.000 37.59737  ?  17   ILE   B HD11 1 
ATOM   1892  H HD12 . ILE   B 1 17  ? 10.48132 7.66965   35.27256 1.000 37.59737  ?  17   ILE   B HD12 1 
ATOM   1893  H HD13 . ILE   B 1 17  ? 11.13155 6.54629   36.18840 1.000 37.59737  ?  17   ILE   B HD13 1 
ATOM   1894  N N    . HIS   B 1 18  ? 10.64142 9.20632   39.46444 1.000 27.15866  ?  18   HIS   B N    1 
ATOM   1895  C CA   . HIS   B 1 18  ? 10.58777 10.50661  40.11796 1.000 26.04965  ?  18   HIS   B CA   1 
ATOM   1896  C C    . HIS   B 1 18  ? 10.64011 11.56639  39.03125 1.000 24.60922  ?  18   HIS   B C    1 
ATOM   1897  O O    . HIS   B 1 18  ? 11.52056 11.52500  38.16843 1.000 26.99195  ?  18   HIS   B O    1 
ATOM   1898  C CB   . HIS   B 1 18  ? 11.73757 10.70241  41.09653 1.000 26.68753  ?  18   HIS   B CB   1 
ATOM   1899  C CG   . HIS   B 1 18  ? 11.63901 9.84071   42.31155 1.000 32.07564  ?  18   HIS   B CG   1 
ATOM   1900  N ND1  . HIS   B 1 18  ? 11.41359 10.35324  43.57030 1.000 33.10806  ?  18   HIS   B ND1  1 
ATOM   1901  C CD2  . HIS   B 1 18  ? 11.72149 8.49823   42.45943 1.000 28.79379  ?  18   HIS   B CD2  1 
ATOM   1902  C CE1  . HIS   B 1 18  ? 11.36762 9.36357   44.44343 1.000 32.43356  ?  18   HIS   B CE1  1 
ATOM   1903  N NE2  . HIS   B 1 18  ? 11.55175 8.22825   43.79499 1.000 29.21773  ?  18   HIS   B NE2  1 
ATOM   1904  H H    . HIS   B 1 18  ? 11.37677 9.07055   39.03968 1.000 32.76014  ?  18   HIS   B H    1 
ATOM   1905  H HA   . HIS   B 1 18  ? 9.76411  10.59012  40.62344 1.000 31.42933  ?  18   HIS   B HA   1 
ATOM   1906  H HB2  . HIS   B 1 18  ? 12.57036 10.48861  40.64747 1.000 32.19479  ?  18   HIS   B HB2  1 
ATOM   1907  H HB3  . HIS   B 1 18  ? 11.74594 11.62746  41.38827 1.000 32.19479  ?  18   HIS   B HB3  1 
ATOM   1908  H HD1  . HIS   B 1 18  ? 11.31783 11.18702  43.75804 1.000 39.89943  ?  18   HIS   B HD1  1 
ATOM   1909  H HD2  . HIS   B 1 18  ? 11.86592 7.87569   41.78379 1.000 34.72230  ?  18   HIS   B HD2  1 
ATOM   1910  H HE1  . HIS   B 1 18  ? 11.22917 9.45130   45.35887 1.000 39.09002  ?  18   HIS   B HE1  1 
ATOM   1911  N N    . THR   B 1 19  ? 9.69020  12.49290  39.05420 1.000 26.24243  ?  19   THR   B N    1 
ATOM   1912  C CA   . THR   B 1 19  ? 9.69653  13.64613  38.16083 1.000 25.93955  ?  19   THR   B CA   1 
ATOM   1913  C C    . THR   B 1 19  ? 10.17076 14.84469  38.97112 1.000 28.62623  ?  19   THR   B C    1 
ATOM   1914  O O    . THR   B 1 19  ? 9.49276  15.28041  39.90565 1.000 29.18942  ?  19   THR   B O    1 
ATOM   1915  C CB   . THR   B 1 19  ? 8.31870  13.88308  37.55523 1.000 31.05116  ?  19   THR   B CB   1 
ATOM   1916  O OG1  . THR   B 1 19  ? 8.00911  12.79296  36.67504 1.000 31.82109  ?  19   THR   B OG1  1 
ATOM   1917  C CG2  . THR   B 1 19  ? 8.29212  15.19390  36.77402 1.000 32.51613  ?  19   THR   B CG2  1 
ATOM   1918  H H    . THR   B 1 19  ? 9.01724  12.47568  39.58940 1.000 31.66066  ?  19   THR   B H    1 
ATOM   1919  H HA   . THR   B 1 19  ? 10.31234 13.49675  37.42641 1.000 31.29721  ?  19   THR   B HA   1 
ATOM   1920  H HB   . THR   B 1 19  ? 7.65218  13.94129  38.25755 1.000 37.43114  ?  19   THR   B HB   1 
ATOM   1921  H HG1  . THR   B 1 19  ? 7.19417  12.81009  36.47211 1.000 38.35506  ?  19   THR   B HG1  1 
ATOM   1922  H HG21 . THR   B 1 19  ? 7.47775  15.25147  36.25020 1.000 39.18911  ?  19   THR   B HG21 1 
ATOM   1923  H HG22 . THR   B 1 19  ? 8.32653  15.94563  37.38608 1.000 39.18911  ?  19   THR   B HG22 1 
ATOM   1924  H HG23 . THR   B 1 19  ? 9.05474  15.23943  36.17633 1.000 39.18911  ?  19   THR   B HG23 1 
ATOM   1925  N N    . LEU   B 1 20  ? 11.35304 15.34876  38.63399 1.000 27.52746  ?  20   LEU   B N    1 
ATOM   1926  C CA   . LEU   B 1 20  ? 11.93731 16.49336  39.31454 1.000 24.68040  ?  20   LEU   B CA   1 
ATOM   1927  C C    . LEU   B 1 20  ? 11.74424 17.79635  38.54981 1.000 27.57782  ?  20   LEU   B C    1 
ATOM   1928  O O    . LEU   B 1 20  ? 11.39137 18.81569  39.15639 1.000 28.37363  ?  20   LEU   B O    1 
ATOM   1929  C CB   . LEU   B 1 20  ? 13.43170 16.26115  39.53928 1.000 28.35759  ?  20   LEU   B CB   1 
ATOM   1930  C CG   . LEU   B 1 20  ? 13.90885 15.16610  40.49207 1.000 23.97705  ?  20   LEU   B CG   1 
ATOM   1931  C CD1  . LEU   B 1 20  ? 13.28954 15.31212  41.87770 1.000 30.82839  ?  20   LEU   B CD1  1 
ATOM   1932  C CD2  . LEU   B 1 20  ? 13.62021 13.78513  39.92044 1.000 30.67965  ?  20   LEU   B CD2  1 
ATOM   1933  H H    . LEU   B 1 20  ? 11.84441 15.03700  38.00077 1.000 33.20270  ?  20   LEU   B H    1 
ATOM   1934  H HA   . LEU   B 1 20  ? 11.51434 16.59078  40.18201 1.000 29.78623  ?  20   LEU   B HA   1 
ATOM   1935  H HB2  . LEU   B 1 20  ? 13.82090 16.05317  38.67547 1.000 34.19886  ?  20   LEU   B HB2  1 
ATOM   1936  H HB3  . LEU   B 1 20  ? 13.80131 17.09135  39.87847 1.000 34.19886  ?  20   LEU   B HB3  1 
ATOM   1937  H HG   . LEU   B 1 20  ? 14.86907 15.25826  40.59395 1.000 28.94221  ?  20   LEU   B HG   1 
ATOM   1938  H HD11 . LEU   B 1 20  ? 13.69324 14.66234  42.47411 1.000 37.16382  ?  20   LEU   B HD11 1 
ATOM   1939  H HD12 . LEU   B 1 20  ? 13.45615 16.20988  42.20506 1.000 37.16382  ?  20   LEU   B HD12 1 
ATOM   1940  H HD13 . LEU   B 1 20  ? 12.33444 15.15487  41.81490 1.000 37.16382  ?  20   LEU   B HD13 1 
ATOM   1941  H HD21 . LEU   B 1 20  ? 14.02577 13.11529  40.49292 1.000 36.98533  ?  20   LEU   B HD21 1 
ATOM   1942  H HD22 . LEU   B 1 20  ? 12.65999 13.65242  39.88493 1.000 36.98533  ?  20   LEU   B HD22 1 
ATOM   1943  H HD23 . LEU   B 1 20  ? 13.99524 13.72818  39.02768 1.000 36.98533  ?  20   LEU   B HD23 1 
ATOM   1944  N N    . ASN   B 1 21  ? 11.94817 17.78121  37.23350 1.000 27.82736  ?  21   ASN   B N    1 
ATOM   1945  C CA   . ASN   B 1 21  ? 11.89270 18.98106  36.39992 1.000 26.61285  ?  21   ASN   B CA   1 
ATOM   1946  C C    . ASN   B 1 21  ? 12.60722 20.13381  37.09882 1.000 27.26304  ?  21   ASN   B C    1 
ATOM   1947  O O    . ASN   B 1 21  ? 12.05895 21.21134  37.33065 1.000 29.75182  ?  21   ASN   B O    1 
ATOM   1948  C CB   . ASN   B 1 21  ? 10.45178 19.33596  36.04827 1.000 29.76407  ?  21   ASN   B CB   1 
ATOM   1949  C CG   . ASN   B 1 21  ? 9.91315  18.49011  34.91156 1.000 28.03527  ?  21   ASN   B CG   1 
ATOM   1950  O OD1  . ASN   B 1 21  ? 10.60889 18.24004  33.92303 1.000 28.57024  ?  21   ASN   B OD1  1 
ATOM   1951  N ND2  . ASN   B 1 21  ? 8.67524  18.03468  35.04975 1.000 27.78940  ?  21   ASN   B ND2  1 
ATOM   1952  H H    . ASN   B 1 21  ? 12.12540 17.06733  36.78790 1.000 33.56258  ?  21   ASN   B H    1 
ATOM   1953  H HA   . ASN   B 1 21  ? 12.35662 18.80920  35.56557 1.000 32.10518  ?  21   ASN   B HA   1 
ATOM   1954  H HB2  . ASN   B 1 21  ? 9.88977  19.19076  36.82542 1.000 35.88663  ?  21   ASN   B HB2  1 
ATOM   1955  H HB3  . ASN   B 1 21  ? 10.41036 20.26667  35.77812 1.000 35.88663  ?  21   ASN   B HB3  1 
ATOM   1956  H HD21 . ASN   B 1 21  ? 8.32393  17.55004  34.43225 1.000 33.51703  ?  21   ASN   B HD21 1 
ATOM   1957  H HD22 . ASN   B 1 21  ? 8.22384  18.22400  35.75685 1.000 33.51703  ?  21   ASN   B HD22 1 
ATOM   1958  N N    . ASP   B 1 22  ? 13.86692 19.87141  37.43367 1.000 24.30400  ?  22   ASP   B N    1 
ATOM   1959  C CA   . ASP   B 1 22  ? 14.67068 20.79447  38.21839 1.000 26.54566  ?  22   ASP   B CA   1 
ATOM   1960  C C    . ASP   B 1 22  ? 16.13581 20.46595  37.97937 1.000 26.78150  ?  22   ASP   B C    1 
ATOM   1961  O O    . ASP   B 1 22  ? 16.48245 19.35046  37.57942 1.000 24.41171  ?  22   ASP   B O    1 
ATOM   1962  C CB   . ASP   B 1 22  ? 14.33050 20.69516  39.70928 1.000 23.44005  ?  22   ASP   B CB   1 
ATOM   1963  C CG   . ASP   B 1 22  ? 14.85306 21.87003  40.50678 1.000 30.87410  ?  22   ASP   B CG   1 
ATOM   1964  O OD1  . ASP   B 1 22  ? 15.24221 22.88431  39.88978 1.000 30.98828  ?  22   ASP   B OD1  1 
ATOM   1965  O OD2  . ASP   B 1 22  ? 14.87916 21.78056  41.75366 1.000 30.94182  ?  22   ASP   B OD2  1 
ATOM   1966  H H    . ASP   B 1 22  ? 14.28417 19.15235  37.21355 1.000 29.33456  ?  22   ASP   B H    1 
ATOM   1967  H HA   . ASP   B 1 22  ? 14.50653 21.70555  37.92876 1.000 32.02454  ?  22   ASP   B HA   1 
ATOM   1968  H HB2  . ASP   B 1 22  ? 13.36642 20.66721  39.81260 1.000 28.29781  ?  22   ASP   B HB2  1 
ATOM   1969  H HB3  . ASP   B 1 22  ? 14.72649 19.88691  40.07095 1.000 28.29781  ?  22   ASP   B HB3  1 
ATOM   1970  N N    . LYS   B 1 23  ? 16.99295 21.44721  38.22774 1.000 25.16390  ?  23   LYS   B N    1 
ATOM   1971  C CA   . LYS   B 1 23  ? 18.41644 21.17410  38.15634 1.000 26.04664  ?  23   LYS   B CA   1 
ATOM   1972  C C    . LYS   B 1 23  ? 18.88659 20.48843  39.43693 1.000 26.16948  ?  23   LYS   B C    1 
ATOM   1973  O O    . LYS   B 1 23  ? 18.22983 20.53440  40.48233 1.000 25.33619  ?  23   LYS   B O    1 
ATOM   1974  C CB   . LYS   B 1 23  ? 19.20095 22.45942  37.91373 1.000 31.12166  ?  23   LYS   B CB   1 
ATOM   1975  C CG   . LYS   B 1 23  ? 19.06818 23.51011  38.99068 1.000 33.73445  ?  23   LYS   B CG   1 
ATOM   1976  C CD   . LYS   B 1 23  ? 19.88518 24.74506  38.61514 1.000 36.28305  ?  23   LYS   B CD   1 
ATOM   1977  C CE   . LYS   B 1 23  ? 19.48250 25.94775  39.43713 1.000 43.57636  ?  23   LYS   B CE   1 
ATOM   1978  N NZ   . LYS   B 1 23  ? 19.62737 25.68324  40.88733 1.000 53.72213  ?  23   LYS   B NZ   1 
ATOM   1979  H H    . LYS   B 1 23  ? 16.77991 22.25463  38.43337 1.000 30.36644  ?  23   LYS   B H    1 
ATOM   1980  H HA   . LYS   B 1 23  ? 18.59843 20.57865  37.41255 1.000 31.42572  ?  23   LYS   B HA   1 
ATOM   1981  H HB2  . LYS   B 1 23  ? 20.14189 22.23458  37.84310 1.000 37.51575  ?  23   LYS   B HB2  1 
ATOM   1982  H HB3  . LYS   B 1 23  ? 18.89111 22.85471  37.08389 1.000 37.51575  ?  23   LYS   B HB3  1 
ATOM   1983  H HG2  . LYS   B 1 23  ? 18.13778 23.76830  39.08333 1.000 40.65109  ?  23   LYS   B HG2  1 
ATOM   1984  H HG3  . LYS   B 1 23  ? 19.40081 23.16043  39.83210 1.000 40.65109  ?  23   LYS   B HG3  1 
ATOM   1985  H HD2  . LYS   B 1 23  ? 20.82564 24.56847  38.77401 1.000 43.70942  ?  23   LYS   B HD2  1 
ATOM   1986  H HD3  . LYS   B 1 23  ? 19.74029 24.95350  37.67895 1.000 43.70942  ?  23   LYS   B HD3  1 
ATOM   1987  H HE2  . LYS   B 1 23  ? 20.04940 26.70002  39.20557 1.000 52.46138  ?  23   LYS   B HE2  1 
ATOM   1988  H HE3  . LYS   B 1 23  ? 18.55422 26.16413  39.25719 1.000 52.46138  ?  23   LYS   B HE3  1 
ATOM   1989  H HZ1  . LYS   B 1 23  ? 19.38875 26.40295  41.35335 1.000 64.63631  ?  23   LYS   B HZ1  1 
ATOM   1990  H HZ2  . LYS   B 1 23  ? 19.10903 25.00005  41.12541 1.000 64.63631  ?  23   LYS   B HZ2  1 
ATOM   1991  H HZ3  . LYS   B 1 23  ? 20.47364 25.48364  41.07729 1.000 64.63631  ?  23   LYS   B HZ3  1 
ATOM   1992  N N    . ILE   B 1 24  ? 20.03622 19.82383  39.33401 1.000 27.14138  ?  24   ILE   B N    1 
ATOM   1993  C CA   . ILE   B 1 24  ? 20.61477 19.15214  40.48706 1.000 24.08077  ?  24   ILE   B CA   1 
ATOM   1994  C C    . ILE   B 1 24  ? 21.10514 20.18831  41.48683 1.000 25.40816  ?  24   ILE   B C    1 
ATOM   1995  O O    . ILE   B 1 24  ? 21.75982 21.17650  41.12159 1.000 24.12135  ?  24   ILE   B O    1 
ATOM   1996  C CB   . ILE   B 1 24  ? 21.76285 18.22515  40.04534 1.000 22.83775  ?  24   ILE   B CB   1 
ATOM   1997  C CG1  . ILE   B 1 24  ? 21.22506 17.10826  39.15278 1.000 23.79179  ?  24   ILE   B CG1  1 
ATOM   1998  C CG2  . ILE   B 1 24  ? 22.48500 17.66176  41.25559 1.000 23.07909  ?  24   ILE   B CG2  1 
ATOM   1999  C CD1  . ILE   B 1 24  ? 22.26335 16.51295  38.24604 1.000 24.40590  ?  24   ILE   B CD1  1 
ATOM   2000  H H    . ILE   B 1 24  ? 20.49581 19.74901  38.61098 1.000 32.73941  ?  24   ILE   B H    1 
ATOM   2001  H HA   . ILE   B 1 24  ? 19.93214 18.61073  40.91344 1.000 29.06668  ?  24   ILE   B HA   1 
ATOM   2002  H HB   . ILE   B 1 24  ? 22.40098 18.74292  39.52997 1.000 27.57505  ?  24   ILE   B HB   1 
ATOM   2003  H HG12 . ILE   B 1 24  ? 20.87924 16.39762  39.71517 1.000 28.71990  ?  24   ILE   B HG12 1 
ATOM   2004  H HG13 . ILE   B 1 24  ? 20.51546 17.46648  38.59686 1.000 28.71990  ?  24   ILE   B HG13 1 
ATOM   2005  H HG21 . ILE   B 1 24  ? 23.01247 16.89569  40.98028 1.000 27.86467  ?  24   ILE   B HG21 1 
ATOM   2006  H HG22 . ILE   B 1 24  ? 23.06417 18.34666  41.62487 1.000 27.86467  ?  24   ILE   B HG22 1 
ATOM   2007  H HG23 . ILE   B 1 24  ? 21.82912 17.39127  41.91708 1.000 27.86467  ?  24   ILE   B HG23 1 
ATOM   2008  H HD11 . ILE   B 1 24  ? 21.84936 15.82678  37.69952 1.000 29.45683  ?  24   ILE   B HD11 1 
ATOM   2009  H HD12 . ILE   B 1 24  ? 22.62671 17.21201  37.68019 1.000 29.45683  ?  24   ILE   B HD12 1 
ATOM   2010  H HD13 . ILE   B 1 24  ? 22.96910 16.12444  38.78630 1.000 29.45683  ?  24   ILE   B HD13 1 
ATOM   2011  N N    . PHE   B 1 25  ? 20.79880 19.95847  42.76620 1.000 25.65517  ?  25   PHE   B N    1 
ATOM   2012  C CA   . PHE   B 1 25  ? 21.19487 20.90584  43.80058 1.000 28.09754  ?  25   PHE   B CA   1 
ATOM   2013  C C    . PHE   B 1 25  ? 22.63498 20.68925  44.24386 1.000 28.05859  ?  25   PHE   B C    1 
ATOM   2014  O O    . PHE   B 1 25  ? 23.36967 21.65646  44.46179 1.000 23.70781  ?  25   PHE   B O    1 
ATOM   2015  C CB   . PHE   B 1 25  ? 20.25702 20.79533  45.00018 1.000 30.48079  ?  25   PHE   B CB   1 
ATOM   2016  C CG   . PHE   B 1 25  ? 20.64524 21.67323  46.15206 1.000 31.37932  ?  25   PHE   B CG   1 
ATOM   2017  C CD1  . PHE   B 1 25  ? 20.34749 23.02448  46.13647 1.000 34.64190  ?  25   PHE   B CD1  1 
ATOM   2018  C CD2  . PHE   B 1 25  ? 21.30563 21.14834  47.25125 1.000 34.85458  ?  25   PHE   B CD2  1 
ATOM   2019  C CE1  . PHE   B 1 25  ? 20.70286 23.84033  47.19568 1.000 42.94412  ?  25   PHE   B CE1  1 
ATOM   2020  C CE2  . PHE   B 1 25  ? 21.65957 21.95776  48.31460 1.000 35.12474  ?  25   PHE   B CE2  1 
ATOM   2021  C CZ   . PHE   B 1 25  ? 21.35920 23.30376  48.28619 1.000 34.09583  ?  25   PHE   B CZ   1 
ATOM   2022  H H    . PHE   B 1 25  ? 20.36897 19.27143  43.05399 1.000 30.95595  ?  25   PHE   B H    1 
ATOM   2023  H HA   . PHE   B 1 25  ? 21.12257 21.80276  43.43834 1.000 33.88680  ?  25   PHE   B HA   1 
ATOM   2024  H HB2  . PHE   B 1 25  ? 19.36325 21.04963  44.72199 1.000 36.74670  ?  25   PHE   B HB2  1 
ATOM   2025  H HB3  . PHE   B 1 25  ? 20.25830 19.87741  45.31374 1.000 36.74670  ?  25   PHE   B HB3  1 
ATOM   2026  H HD1  . PHE   B 1 25  ? 19.90312 23.38857  45.40512 1.000 41.74003  ?  25   PHE   B HD1  1 
ATOM   2027  H HD2  . PHE   B 1 25  ? 21.51296 20.24203  47.27391 1.000 41.99525  ?  25   PHE   B HD2  1 
ATOM   2028  H HE1  . PHE   B 1 25  ? 20.50037 24.74775  47.17356 1.000 51.70270  ?  25   PHE   B HE1  1 
ATOM   2029  H HE2  . PHE   B 1 25  ? 22.10006 21.59489  49.04889 1.000 42.31944  ?  25   PHE   B HE2  1 
ATOM   2030  H HZ   . PHE   B 1 25  ? 21.59830 23.84930  49.00041 1.000 41.08475  ?  25   PHE   B HZ   1 
ATOM   2031  N N    . SER   B 1 26  ? 23.05135 19.43736  44.40388 1.000 25.65593  ?  26   SER   B N    1 
ATOM   2032  C CA   . SER   B 1 26  ? 24.42823 19.15672  44.77522 1.000 26.92255  ?  26   SER   B CA   1 
ATOM   2033  C C    . SER   B 1 26  ? 24.86507 17.87538  44.08839 1.000 22.94983  ?  26   SER   B C    1 
ATOM   2034  O O    . SER   B 1 26  ? 24.04721 16.99690  43.79787 1.000 21.61805  ?  26   SER   B O    1 
ATOM   2035  C CB   . SER   B 1 26  ? 24.60045 19.03764  46.29346 1.000 25.98579  ?  26   SER   B CB   1 
ATOM   2036  O OG   . SER   B 1 26  ? 24.01427 17.85698  46.79215 1.000 27.40896  ?  26   SER   B OG   1 
ATOM   2037  H H    . SER   B 1 26  ? 22.55761 18.74043  44.30333 1.000 30.95687  ?  26   SER   B H    1 
ATOM   2038  H HA   . SER   B 1 26  ? 24.99978 19.87874  44.47040 1.000 32.47682  ?  26   SER   B HA   1 
ATOM   2039  H HB2  . SER   B 1 26  ? 25.54800 19.02781  46.50071 1.000 31.35270  ?  26   SER   B HB2  1 
ATOM   2040  H HB3  . SER   B 1 26  ? 24.17613 19.80023  46.71691 1.000 31.35270  ?  26   SER   B HB3  1 
ATOM   2041  H HG   . SER   B 1 26  ? 23.18543 17.86810  46.65616 1.000 33.06050  ?  26   SER   B HG   1 
ATOM   2042  N N    . TYR   B 1 27  ? 26.16582 17.78737  43.82481 1.000 21.53073  ?  27   TYR   B N    1 
ATOM   2043  C CA   . TYR   B 1 27  ? 26.78461 16.61666  43.22231 1.000 23.77569  ?  27   TYR   B CA   1 
ATOM   2044  C C    . TYR   B 1 27  ? 27.96935 16.21058  44.08635 1.000 24.79796  ?  27   TYR   B C    1 
ATOM   2045  O O    . TYR   B 1 27  ? 28.84991 17.03150  44.36477 1.000 26.13906  ?  27   TYR   B O    1 
ATOM   2046  C CB   . TYR   B 1 27  ? 27.23518 16.89911  41.78794 1.000 20.31804  ?  27   TYR   B CB   1 
ATOM   2047  C CG   . TYR   B 1 27  ? 27.99546 15.75435  41.16517 1.000 21.57044  ?  27   TYR   B CG   1 
ATOM   2048  C CD1  . TYR   B 1 27  ? 27.34115 14.76821  40.44210 1.000 26.93770  ?  27   TYR   B CD1  1 
ATOM   2049  C CD2  . TYR   B 1 27  ? 29.37030 15.65841  41.30373 1.000 28.04381  ?  27   TYR   B CD2  1 
ATOM   2050  C CE1  . TYR   B 1 27  ? 28.03562 13.71896  39.87359 1.000 26.91527  ?  27   TYR   B CE1  1 
ATOM   2051  C CE2  . TYR   B 1 27  ? 30.07175 14.62058  40.73659 1.000 26.94057  ?  27   TYR   B CE2  1 
ATOM   2052  C CZ   . TYR   B 1 27  ? 29.40396 13.64998  40.02483 1.000 29.40099  ?  27   TYR   B CZ   1 
ATOM   2053  O OH   . TYR   B 1 27  ? 30.10804 12.60685  39.46093 1.000 27.70387  ?  27   TYR   B OH   1 
ATOM   2054  H H    . TYR   B 1 27  ? 26.72779 18.41631  43.99282 1.000 26.00663  ?  27   TYR   B H    1 
ATOM   2055  H HA   . TYR   B 1 27  ? 26.15214 15.88185  43.19168 1.000 28.70058  ?  27   TYR   B HA   1 
ATOM   2056  H HB2  . TYR   B 1 27  ? 26.45237 17.06956  41.24108 1.000 24.55140  ?  27   TYR   B HB2  1 
ATOM   2057  H HB3  . TYR   B 1 27  ? 27.81507 17.67668  41.78869 1.000 24.55140  ?  27   TYR   B HB3  1 
ATOM   2058  H HD1  . TYR   B 1 27  ? 26.41812 14.81449  40.33829 1.000 32.49500  ?  27   TYR   B HD1  1 
ATOM   2059  H HD2  . TYR   B 1 27  ? 29.82697 16.30728  41.78882 1.000 33.82233  ?  27   TYR   B HD2  1 
ATOM   2060  H HE1  . TYR   B 1 27  ? 27.58370 13.06389  39.39239 1.000 32.46807  ?  27   TYR   B HE1  1 
ATOM   2061  H HE2  . TYR   B 1 27  ? 30.99552 14.57454  40.83371 1.000 32.49843  ?  27   TYR   B HE2  1 
ATOM   2062  H HH   . TYR   B 1 27  ? 30.93141 12.71397  39.58821 1.000 33.41440  ?  27   TYR   B HH   1 
ATOM   2063  N N    . THR   B 1 28  ? 27.98294 14.94963  44.51300 1.000 24.27899  ?  28   THR   B N    1 
ATOM   2064  C CA   . THR   B 1 28  ? 29.02355 14.41085  45.38146 1.000 24.29952  ?  28   THR   B CA   1 
ATOM   2065  C C    . THR   B 1 28  ? 29.62133 13.18822  44.70441 1.000 24.21992  ?  28   THR   B C    1 
ATOM   2066  O O    . THR   B 1 28  ? 28.88093 12.34052  44.19485 1.000 23.45470  ?  28   THR   B O    1 
ATOM   2067  C CB   . THR   B 1 28  ? 28.45559 14.05331  46.75563 1.000 23.08477  ?  28   THR   B CB   1 
ATOM   2068  O OG1  . THR   B 1 28  ? 27.99388 15.24678  47.40336 1.000 22.68763  ?  28   THR   B OG1  1 
ATOM   2069  C CG2  . THR   B 1 28  ? 29.51138 13.38793  47.61837 1.000 24.03941  ?  28   THR   B CG2  1 
ATOM   2070  H H    . THR   B 1 28  ? 27.38155 14.37080  44.30593 1.000 29.30453  ?  28   THR   B H    1 
ATOM   2071  H HA   . THR   B 1 28  ? 29.72943 15.06288  45.51371 1.000 29.32917  ?  28   THR   B HA   1 
ATOM   2072  H HB   . THR   B 1 28  ? 27.71800 13.43232  46.64969 1.000 27.87147  ?  28   THR   B HB   1 
ATOM   2073  H HG1  . THR   B 1 28  ? 27.69034 15.06158  48.16440 1.000 27.39491  ?  28   THR   B HG1  1 
ATOM   2074  H HG21 . THR   B 1 28  ? 29.18756 13.29737  48.52822 1.000 29.01705  ?  28   THR   B HG21 1 
ATOM   2075  H HG22 . THR   B 1 28  ? 29.71863 12.50714  47.26885 1.000 29.01705  ?  28   THR   B HG22 1 
ATOM   2076  H HG23 . THR   B 1 28  ? 30.32058 13.92278  47.62400 1.000 29.01705  ?  28   THR   B HG23 1 
ATOM   2077  N N    . GLU   B 1 29  ? 30.94795 13.09068  44.71418 1.000 24.89279  ?  29   GLU   B N    1 
ATOM   2078  C CA   . GLU   B 1 29  ? 31.66868 12.05085  43.99485 1.000 26.34450  ?  29   GLU   B CA   1 
ATOM   2079  C C    . GLU   B 1 29  ? 32.78108 11.50431  44.87379 1.000 24.01796  ?  29   GLU   B C    1 
ATOM   2080  O O    . GLU   B 1 29  ? 33.48524 12.26667  45.54298 1.000 25.97788  ?  29   GLU   B O    1 
ATOM   2081  C CB   . GLU   B 1 29  ? 32.23049 12.62403  42.69152 1.000 28.53310  ?  29   GLU   B CB   1 
ATOM   2082  C CG   . GLU   B 1 29  ? 32.98018 11.64599  41.83546 1.000 26.54329  ?  29   GLU   B CG   1 
ATOM   2083  C CD   . GLU   B 1 29  ? 33.52179 12.30816  40.58543 1.000 26.50681  ?  29   GLU   B CD   1 
ATOM   2084  O OE1  . GLU   B 1 29  ? 32.71036 12.77477  39.75371 1.000 25.36939  ?  29   GLU   B OE1  1 
ATOM   2085  O OE2  . GLU   B 1 29  ? 34.76054 12.38373  40.45069 1.000 23.62805  ?  29   GLU   B OE2  1 
ATOM   2086  H H    . GLU   B 1 29  ? 31.46380 13.62983  45.14175 1.000 30.04111  ?  29   GLU   B H    1 
ATOM   2087  H HA   . GLU   B 1 29  ? 31.08583 11.30471  43.78402 1.000 31.78315  ?  29   GLU   B HA   1 
ATOM   2088  H HB2  . GLU   B 1 29  ? 31.49186 12.96524  42.16340 1.000 34.40948  ?  29   GLU   B HB2  1 
ATOM   2089  H HB3  . GLU   B 1 29  ? 32.84140 13.34452  42.91193 1.000 34.40948  ?  29   GLU   B HB3  1 
ATOM   2090  H HG2  . GLU   B 1 29  ? 33.72701 11.28518  42.33841 1.000 32.02170  ?  29   GLU   B HG2  1 
ATOM   2091  H HG3  . GLU   B 1 29  ? 32.38337 10.92965  41.56792 1.000 32.02170  ?  29   GLU   B HG3  1 
ATOM   2092  N N    . SER   B 1 30  ? 32.94444 10.18228  44.84943 1.000 20.93861  ?  30   SER   B N    1 
ATOM   2093  C CA   . SER   B 1 30  ? 33.87134 9.49282   45.73071 1.000 23.52355  ?  30   SER   B CA   1 
ATOM   2094  C C    . SER   B 1 30  ? 34.70213 8.47921   44.96154 1.000 23.95724  ?  30   SER   B C    1 
ATOM   2095  O O    . SER   B 1 30  ? 34.18176 7.74805   44.11304 1.000 25.86929  ?  30   SER   B O    1 
ATOM   2096  C CB   . SER   B 1 30  ? 33.11755 8.77884   46.87031 1.000 23.34898  ?  30   SER   B CB   1 
ATOM   2097  O OG   . SER   B 1 30  ? 33.98174 7.92472   47.60683 1.000 25.84402  ?  30   SER   B OG   1 
ATOM   2098  H H    . SER   B 1 30  ? 32.51861 9.65659   44.31846 1.000 25.29608  ?  30   SER   B H    1 
ATOM   2099  H HA   . SER   B 1 30  ? 34.48386 10.14356  46.10788 1.000 28.39801  ?  30   SER   B HA   1 
ATOM   2100  H HB2  . SER   B 1 30  ? 32.75052 9.44676   47.47037 1.000 28.18853  ?  30   SER   B HB2  1 
ATOM   2101  H HB3  . SER   B 1 30  ? 32.40192 8.24710   46.48818 1.000 28.18853  ?  30   SER   B HB3  1 
ATOM   2102  H HG   . SER   B 1 30  ? 34.14821 7.23178   47.16217 1.000 31.18257  ?  30   SER   B HG   1 
ATOM   2103  N N    . LEU   B 1 31  ? 35.99969 8.44458   45.26845 1.000 21.58938  ?  31   LEU   B N    1 
ATOM   2104  C CA   . LEU   B 1 31  ? 36.89742 7.41010   44.77123 1.000 26.18057  ?  31   LEU   B CA   1 
ATOM   2105  C C    . LEU   B 1 31  ? 37.37108 6.46710   45.87402 1.000 28.64982  ?  31   LEU   B C    1 
ATOM   2106  O O    . LEU   B 1 31  ? 38.23456 5.62066   45.62468 1.000 27.09939  ?  31   LEU   B O    1 
ATOM   2107  C CB   . LEU   B 1 31  ? 38.10953 8.03488   44.07321 1.000 26.61133  ?  31   LEU   B CB   1 
ATOM   2108  C CG   . LEU   B 1 31  ? 39.05066 8.96565   44.83007 1.000 27.23995  ?  31   LEU   B CG   1 
ATOM   2109  C CD1  . LEU   B 1 31  ? 39.91670 8.27879   45.84961 1.000 27.42943  ?  31   LEU   B CD1  1 
ATOM   2110  C CD2  . LEU   B 1 31  ? 39.94639 9.70496   43.80712 1.000 30.49841  ?  31   LEU   B CD2  1 
ATOM   2111  H H    . LEU   B 1 31  ? 36.38795 9.02246   45.77334 1.000 25.29592  ?  31   LEU   B H    1 
ATOM   2112  H HA   . LEU   B 1 31  ? 36.41320 6.88656   44.11370 1.000 31.58643  ?  31   LEU   B HA   1 
ATOM   2113  H HB2  . LEU   B 1 31  ? 38.65970 7.30358   43.75163 1.000 32.10335  ?  31   LEU   B HB2  1 
ATOM   2114  H HB3  . LEU   B 1 31  ? 37.77111 8.54977   43.32403 1.000 32.10335  ?  31   LEU   B HB3  1 
ATOM   2115  H HG   . LEU   B 1 31  ? 38.49881 9.58458   45.33334 1.000 32.85769  ?  31   LEU   B HG   1 
ATOM   2116  H HD11 . LEU   B 1 31  ? 40.50039 8.93489   46.26159 1.000 33.08507  ?  31   LEU   B HD11 1 
ATOM   2117  H HD12 . LEU   B 1 31  ? 39.34946 7.87161   46.52292 1.000 33.08507  ?  31   LEU   B HD12 1 
ATOM   2118  H HD13 . LEU   B 1 31  ? 40.44587 7.59713   45.40665 1.000 33.08507  ?  31   LEU   B HD13 1 
ATOM   2119  H HD21 . LEU   B 1 31  ? 40.52918 10.31762  44.28242 1.000 36.76784  ?  31   LEU   B HD21 1 
ATOM   2120  H HD22 . LEU   B 1 31  ? 40.47647 9.05310   43.32236 1.000 36.76784  ?  31   LEU   B HD22 1 
ATOM   2121  H HD23 . LEU   B 1 31  ? 39.38184 10.19672  43.19040 1.000 36.76784  ?  31   LEU   B HD23 1 
ATOM   2122  N N    . ALA   B 1 32  ? 36.85125 6.60914   47.08857 1.000 27.49066  ?  32   ALA   B N    1 
ATOM   2123  C CA   . ALA   B 1 32  ? 37.27645 5.76177   48.19057 1.000 26.27340  ?  32   ALA   B CA   1 
ATOM   2124  C C    . ALA   B 1 32  ? 36.87960 4.31079   47.92779 1.000 28.87626  ?  32   ALA   B C    1 
ATOM   2125  O O    . ALA   B 1 32  ? 35.83797 4.01599   47.33415 1.000 23.97495  ?  32   ALA   B O    1 
ATOM   2126  C CB   . ALA   B 1 32  ? 36.66602 6.24171   49.50687 1.000 27.43277  ?  32   ALA   B CB   1 
ATOM   2127  H H    . ALA   B 1 32  ? 36.25155 7.18860   47.29873 1.000 33.15855  ?  32   ALA   B H    1 
ATOM   2128  H HA   . ALA   B 1 32  ? 38.24148 5.80550   48.27839 1.000 31.69783  ?  32   ALA   B HA   1 
ATOM   2129  H HB1  . ALA   B 1 32  ? 37.02973 5.71367   50.23473 1.000 33.08908  ?  32   ALA   B HB1  1 
ATOM   2130  H HB2  . ALA   B 1 32  ? 36.88678 7.17757   49.63467 1.000 33.08908  ?  32   ALA   B HB2  1 
ATOM   2131  H HB3  . ALA   B 1 32  ? 35.70313 6.13142   49.46720 1.000 33.08908  ?  32   ALA   B HB3  1 
ATOM   2132  N N    . GLY   B 1 33  ? 37.73899 3.39889   48.37579 1.000 27.19839  ?  33   GLY   B N    1 
ATOM   2133  C CA   . GLY   B 1 33  ? 37.54781 1.98260   48.13616 1.000 31.82304  ?  33   GLY   B CA   1 
ATOM   2134  C C    . GLY   B 1 33  ? 36.21886 1.45437   48.63168 1.000 30.16043  ?  33   GLY   B C    1 
ATOM   2135  O O    . GLY   B 1 33  ? 35.86799 1.63355   49.80271 1.000 26.63672  ?  33   GLY   B O    1 
ATOM   2136  H H    . GLY   B 1 33  ? 38.44814 3.58244   48.82637 1.000 32.80781  ?  33   GLY   B H    1 
ATOM   2137  H HA2  . GLY   B 1 33  ? 37.60087 1.81400   47.18240 1.000 38.35740  ?  33   GLY   B HA2  1 
ATOM   2138  H HA3  . GLY   B 1 33  ? 38.25263 1.48891   48.58381 1.000 38.35740  ?  33   GLY   B HA3  1 
ATOM   2139  N N    . LYS   B 1 34  ? 35.47645 0.79296   47.74156 1.000 31.08183  ?  34   LYS   B N    1 
ATOM   2140  C CA   . LYS   B 1 34  ? 34.14654 0.24473   47.99679 1.000 29.46222  ?  34   LYS   B CA   1 
ATOM   2141  C C    . LYS   B 1 34  ? 33.10056 1.33366   48.18599 1.000 29.68397  ?  34   LYS   B C    1 
ATOM   2142  O O    . LYS   B 1 34  ? 31.96804 1.03587   48.58189 1.000 29.72393  ?  34   LYS   B O    1 
ATOM   2143  C CB   . LYS   B 1 34  ? 34.15120 -0.70427  49.20185 1.000 31.54969  ?  34   LYS   B CB   1 
ATOM   2144  C CG   . LYS   B 1 34  ? 35.02644 -1.93943  48.97549 1.000 33.35481  ?  34   LYS   B CG   1 
ATOM   2145  C CD   . LYS   B 1 34  ? 34.43770 -3.19688  49.58258 1.000 36.73258  ?  34   LYS   B CD   1 
ATOM   2146  C CE   . LYS   B 1 34  ? 34.93031 -4.45978  48.85713 1.000 42.83183  ?  34   LYS   B CE   1 
ATOM   2147  N NZ   . LYS   B 1 34  ? 36.40586 -4.66322  48.98419 1.000 46.32785  ?  34   LYS   B NZ   1 
ATOM   2148  H H    . LYS   B 1 34  ? 35.74068 0.64250   46.93711 1.000 37.46795  ?  34   LYS   B H    1 
ATOM   2149  H HA   . LYS   B 1 34  ? 33.87453 -0.27438  47.22385 1.000 35.52442  ?  34   LYS   B HA   1 
ATOM   2150  H HB2  . LYS   B 1 34  ? 34.49363 -0.23057  49.97596 1.000 38.02938  ?  34   LYS   B HB2  1 
ATOM   2151  H HB3  . LYS   B 1 34  ? 33.24459 -1.00480  49.37108 1.000 38.02938  ?  34   LYS   B HB3  1 
ATOM   2152  H HG2  . LYS   B 1 34  ? 35.12596 -2.08594  48.02180 1.000 40.19553  ?  34   LYS   B HG2  1 
ATOM   2153  H HG3  . LYS   B 1 34  ? 35.89503 -1.78999  49.38060 1.000 40.19553  ?  34   LYS   B HG3  1 
ATOM   2154  H HD2  . LYS   B 1 34  ? 34.70232 -3.25795  50.51379 1.000 44.24885  ?  34   LYS   B HD2  1 
ATOM   2155  H HD3  . LYS   B 1 34  ? 33.47069 -3.16402  49.51395 1.000 44.24885  ?  34   LYS   B HD3  1 
ATOM   2156  H HE2  . LYS   B 1 34  ? 34.48742 -5.23506  49.23621 1.000 51.56795  ?  34   LYS   B HE2  1 
ATOM   2157  H HE3  . LYS   B 1 34  ? 34.71851 -4.38511  47.91349 1.000 51.56795  ?  34   LYS   B HE3  1 
ATOM   2158  H HZ1  . LYS   B 1 34  ? 36.64336 -5.42438  48.58881 1.000 55.76317  ?  34   LYS   B HZ1  1 
ATOM   2159  H HZ2  . LYS   B 1 34  ? 36.84042 -3.98932  48.59804 1.000 55.76317  ?  34   LYS   B HZ2  1 
ATOM   2160  H HZ3  . LYS   B 1 34  ? 36.63517 -4.70023  49.84335 1.000 55.76317  ?  34   LYS   B HZ3  1 
ATOM   2161  N N    . ARG   B 1 35  ? 33.44919 2.58699   47.90546 1.000 29.79347  ?  35   ARG   B N    1 
ATOM   2162  C CA   . ARG   B 1 35  ? 32.50446 3.69408   47.82586 1.000 27.28080  ?  35   ARG   B CA   1 
ATOM   2163  C C    . ARG   B 1 35  ? 32.77704 4.52603   46.57558 1.000 24.11361  ?  35   ARG   B C    1 
ATOM   2164  O O    . ARG   B 1 35  ? 32.67949 5.75425   46.58563 1.000 24.95965  ?  35   ARG   B O    1 
ATOM   2165  C CB   . ARG   B 1 35  ? 32.56999 4.56678   49.07737 1.000 27.26104  ?  35   ARG   B CB   1 
ATOM   2166  C CG   . ARG   B 1 35  ? 32.06078 3.89248   50.34343 1.000 29.92281  ?  35   ARG   B CG   1 
ATOM   2167  C CD   . ARG   B 1 35  ? 30.54975 3.69531   50.31672 1.000 33.95965  ?  35   ARG   B CD   1 
ATOM   2168  N NE   . ARG   B 1 35  ? 30.07042 3.13558   51.57537 1.000 36.01349  ?  35   ARG   B NE   1 
ATOM   2169  C CZ   . ARG   B 1 35  ? 29.99797 1.83849   51.83948 1.000 36.12249  ?  35   ARG   B CZ   1 
ATOM   2170  N NH1  . ARG   B 1 35  ? 30.32295 0.93104   50.93420 1.000 34.86926  ?  35   ARG   B NH1  1 
ATOM   2171  N NH2  . ARG   B 1 35  ? 29.59463 1.44259   53.04355 1.000 33.68157  ?  35   ARG   B NH2  1 
ATOM   2172  H H    . ARG   B 1 35  ? 34.26015 2.82835   47.75157 1.000 35.92191  ?  35   ARG   B H    1 
ATOM   2173  H HA   . ARG   B 1 35  ? 31.60657 3.33258   47.76261 1.000 32.90671  ?  35   ARG   B HA   1 
ATOM   2174  H HB2  . ARG   B 1 35  ? 33.49417 4.81836   49.23066 1.000 32.88300  ?  35   ARG   B HB2  1 
ATOM   2175  H HB3  . ARG   B 1 35  ? 32.03047 5.35932   48.93008 1.000 32.88300  ?  35   ARG   B HB3  1 
ATOM   2176  H HG2  . ARG   B 1 35  ? 32.47830 3.02137   50.43146 1.000 36.07713  ?  35   ARG   B HG2  1 
ATOM   2177  H HG3  . ARG   B 1 35  ? 32.28057 4.44471   51.11000 1.000 36.07713  ?  35   ARG   B HG3  1 
ATOM   2178  H HD2  . ARG   B 1 35  ? 30.11524 4.55113   50.17648 1.000 40.92133  ?  35   ARG   B HD2  1 
ATOM   2179  H HD3  . ARG   B 1 35  ? 30.31689 3.08374   49.60072 1.000 40.92133  ?  35   ARG   B HD3  1 
ATOM   2180  H HE   . ARG   B 1 35  ? 29.81769 3.68410   52.18761 1.000 43.38594  ?  35   ARG   B HE   1 
ATOM   2181  H HH11 . ARG   B 1 35  ? 30.58824 1.17760   50.15418 1.000 42.01286  ?  35   ARG   B HH11 1 
ATOM   2182  H HH12 . ARG   B 1 35  ? 30.26902 0.09431   51.12547 1.000 42.01286  ?  35   ARG   B HH12 1 
ATOM   2183  H HH21 . ARG   B 1 35  ? 29.38456 2.02556   53.63988 1.000 40.58764  ?  35   ARG   B HH21 1 
ATOM   2184  H HH22 . ARG   B 1 35  ? 29.54392 0.60363   53.22573 1.000 40.58764  ?  35   ARG   B HH22 1 
ATOM   2185  N N    . GLU   B 1 36  ? 33.16424 3.86914   45.48659 1.000 25.76498  ?  36   GLU   B N    1 
ATOM   2186  C CA   . GLU   B 1 36  ? 33.36741 4.54159   44.20356 1.000 28.95163  ?  36   GLU   B CA   1 
ATOM   2187  C C    . GLU   B 1 36  ? 31.98583 4.81516   43.62465 1.000 24.79100  ?  36   GLU   B C    1 
ATOM   2188  O O    . GLU   B 1 36  ? 31.41317 3.99363   42.90743 1.000 27.77103  ?  36   GLU   B O    1 
ATOM   2189  C CB   . GLU   B 1 36  ? 34.22326 3.68799   43.27777 1.000 31.60075  ?  36   GLU   B CB   1 
ATOM   2190  C CG   . GLU   B 1 36  ? 35.55865 3.27280   43.87915 1.000 29.85332  ?  36   GLU   B CG   1 
ATOM   2191  C CD   . GLU   B 1 36  ? 35.48588 1.93444   44.60240 1.000 34.66985  ?  36   GLU   B CD   1 
ATOM   2192  O OE1  . GLU   B 1 36  ? 34.36440 1.43470   44.83376 1.000 27.90850  ?  36   GLU   B OE1  1 
ATOM   2193  O OE2  . GLU   B 1 36  ? 36.55248 1.37662   44.93513 1.000 34.89290  ?  36   GLU   B OE2  1 
ATOM   2194  H H    . GLU   B 1 36  ? 33.31801 3.02331   45.46340 1.000 31.08772  ?  36   GLU   B H    1 
ATOM   2195  H HA   . GLU   B 1 36  ? 33.82912 5.38529   44.32964 1.000 34.91170  ?  36   GLU   B HA   1 
ATOM   2196  H HB2  . GLU   B 1 36  ? 33.73377 2.87963   43.05898 1.000 38.09065  ?  36   GLU   B HB2  1 
ATOM   2197  H HB3  . GLU   B 1 36  ? 34.40723 4.19320   42.47041 1.000 38.09065  ?  36   GLU   B HB3  1 
ATOM   2198  H HG2  . GLU   B 1 36  ? 36.21499 3.19519   43.16915 1.000 35.99373  ?  36   GLU   B HG2  1 
ATOM   2199  H HG3  . GLU   B 1 36  ? 35.84018 3.94512   44.51917 1.000 35.99373  ?  36   GLU   B HG3  1 
ATOM   2200  N N    . MET   B 1 37  ? 31.43639 5.98546   43.94543 1.000 26.00537  ?  37   MET   B N    1 
ATOM   2201  C CA   . MET   B 1 37  ? 30.03158 6.25085   43.67816 1.000 28.50824  ?  37   MET   B CA   1 
ATOM   2202  C C    . MET   B 1 37  ? 29.79851 7.74419   43.50460 1.000 26.99812  ?  37   MET   B C    1 
ATOM   2203  O O    . MET   B 1 37  ? 30.68887 8.56993   43.72131 1.000 22.72620  ?  37   MET   B O    1 
ATOM   2204  C CB   . MET   B 1 37  ? 29.14422 5.72898   44.82057 1.000 22.23657  ?  37   MET   B CB   1 
ATOM   2205  C CG   . MET   B 1 37  ? 29.46082 6.40776   46.14637 1.000 27.88075  ?  37   MET   B CG   1 
ATOM   2206  S SD   . MET   B 1 37  ? 28.53528 5.78794   47.56453 1.000 30.17280  ?  37   MET   B SD   1 
ATOM   2207  C CE   . MET   B 1 37  ? 26.86477 6.19415   47.07751 1.000 33.98744  ?  37   MET   B CE   1 
ATOM   2208  H H    . MET   B 1 37  ? 31.85746 6.63680   44.31700 1.000 31.37620  ?  37   MET   B H    1 
ATOM   2209  H HA   . MET   B 1 37  ? 29.80252 5.79990   42.85047 1.000 34.37964  ?  37   MET   B HA   1 
ATOM   2210  H HB2  . MET   B 1 37  ? 28.21425 5.90188   44.60573 1.000 26.85364  ?  37   MET   B HB2  1 
ATOM   2211  H HB3  . MET   B 1 37  ? 29.28870 4.77559   44.92579 1.000 26.85364  ?  37   MET   B HB3  1 
ATOM   2212  H HG2  . MET   B 1 37  ? 30.40335 6.28210   46.33809 1.000 33.62665  ?  37   MET   B HG2  1 
ATOM   2213  H HG3  . MET   B 1 37  ? 29.26267 7.35354   46.06192 1.000 33.62665  ?  37   MET   B HG3  1 
ATOM   2214  H HE1  . MET   B 1 37  ? 26.25593 5.92567   47.78329 1.000 40.95468  ?  37   MET   B HE1  1 
ATOM   2215  H HE2  . MET   B 1 37  ? 26.80191 7.15123   46.93275 1.000 40.95468  ?  37   MET   B HE2  1 
ATOM   2216  H HE3  . MET   B 1 37  ? 26.65075 5.72094   46.25826 1.000 40.95468  ?  37   MET   B HE3  1 
ATOM   2217  N N    . ALA   B 1 38  ? 28.56644 8.07808   43.12662 1.000 25.44412  ?  38   ALA   B N    1 
ATOM   2218  C CA   . ALA   B 1 38  ? 28.10474 9.45261   43.03933 1.000 26.05679  ?  38   ALA   B CA   1 
ATOM   2219  C C    . ALA   B 1 38  ? 26.79749 9.57742   43.80595 1.000 28.08319  ?  38   ALA   B C    1 
ATOM   2220  O O    . ALA   B 1 38  ? 26.00159 8.63432   43.86866 1.000 28.40717  ?  38   ALA   B O    1 
ATOM   2221  C CB   . ALA   B 1 38  ? 27.90331 9.89192   41.58748 1.000 26.79210  ?  38   ALA   B CB   1 
ATOM   2222  H H    . ALA   B 1 38  ? 27.96353 7.50450   42.90959 1.000 30.70270  ?  38   ALA   B H    1 
ATOM   2223  H HA   . ALA   B 1 38  ? 28.75884 10.04790  43.43768 1.000 31.43790  ?  38   ALA   B HA   1 
ATOM   2224  H HB1  . ALA   B 1 38  ? 27.59671 10.81212  41.57563 1.000 32.32027  ?  38   ALA   B HB1  1 
ATOM   2225  H HB2  . ALA   B 1 38  ? 28.74742 9.81841   41.11529 1.000 32.32027  ?  38   ALA   B HB2  1 
ATOM   2226  H HB3  . ALA   B 1 38  ? 27.24108 9.31725   41.17263 1.000 32.32027  ?  38   ALA   B HB3  1 
ATOM   2227  N N    . ILE   B 1 39  ? 26.58947 10.75023  44.39658 1.000 20.91170  ?  39   ILE   B N    1 
ATOM   2228  C CA   . ILE   B 1 39  ? 25.36312 11.07563  45.11354 1.000 22.90551  ?  39   ILE   B CA   1 
ATOM   2229  C C    . ILE   B 1 39  ? 24.91189 12.45063  44.64870 1.000 25.13017  ?  39   ILE   B C    1 
ATOM   2230  O O    . ILE   B 1 39  ? 25.71568 13.39029  44.61725 1.000 22.85633  ?  39   ILE   B O    1 
ATOM   2231  C CB   . ILE   B 1 39  ? 25.56291 11.06766  46.64193 1.000 24.20214  ?  39   ILE   B CB   1 
ATOM   2232  C CG1  . ILE   B 1 39  ? 26.09730 9.71114   47.09449 1.000 26.05985  ?  39   ILE   B CG1  1 
ATOM   2233  C CG2  . ILE   B 1 39  ? 24.25961 11.40368  47.34485 1.000 23.36907  ?  39   ILE   B CG2  1 
ATOM   2234  C CD1  . ILE   B 1 39  ? 26.51757 9.66447   48.55887 1.000 26.02262  ?  39   ILE   B CD1  1 
ATOM   2235  H H    . ILE   B 1 39  ? 27.16205 11.39191  44.39487 1.000 25.26379  ?  39   ILE   B H    1 
ATOM   2236  H HA   . ILE   B 1 39  ? 24.67852 10.42345  44.89703 1.000 27.65637  ?  39   ILE   B HA   1 
ATOM   2237  H HB   . ILE   B 1 39  ? 26.21643 11.74500  46.87650 1.000 29.21232  ?  39   ILE   B HB   1 
ATOM   2238  H HG12 . ILE   B 1 39  ? 25.40358 9.04549   46.96580 1.000 31.44157  ?  39   ILE   B HG12 1 
ATOM   2239  H HG13 . ILE   B 1 39  ? 26.87415 9.48873   46.55789 1.000 31.44157  ?  39   ILE   B HG13 1 
ATOM   2240  H HG21 . ILE   B 1 39  ? 24.38068 11.29899  48.30155 1.000 28.21264  ?  39   ILE   B HG21 1 
ATOM   2241  H HG22 . ILE   B 1 39  ? 24.01781 12.32054  47.14040 1.000 28.21264  ?  39   ILE   B HG22 1 
ATOM   2242  H HG23 . ILE   B 1 39  ? 23.56717 10.80116  47.03117 1.000 28.21264  ?  39   ILE   B HG23 1 
ATOM   2243  H HD11 . ILE   B 1 39  ? 26.98163 8.82960   48.72778 1.000 31.39689  ?  39   ILE   B HD11 1 
ATOM   2244  H HD12 . ILE   B 1 39  ? 27.10631 10.41318  48.74247 1.000 31.39689  ?  39   ILE   B HD12 1 
ATOM   2245  H HD13 . ILE   B 1 39  ? 25.72599 9.72162   49.11657 1.000 31.39689  ?  39   ILE   B HD13 1 
ATOM   2246  N N    . ILE   B 1 40  ? 23.64005 12.56887  44.27745 1.000 22.48404  ?  40   ILE   B N    1 
ATOM   2247  C CA   . ILE   B 1 40  ? 23.06183 13.85408  43.91165 1.000 24.19092  ?  40   ILE   B CA   1 
ATOM   2248  C C    . ILE   B 1 40  ? 21.86113 14.12109  44.81067 1.000 24.33251  ?  40   ILE   B C    1 
ATOM   2249  O O    . ILE   B 1 40  ? 21.18904 13.19791  45.28470 1.000 24.31208  ?  40   ILE   B O    1 
ATOM   2250  C CB   . ILE   B 1 40  ? 22.64224 13.92506  42.42491 1.000 20.01167  ?  40   ILE   B CB   1 
ATOM   2251  C CG1  . ILE   B 1 40  ? 21.52098 12.92843  42.14095 1.000 19.90103  ?  40   ILE   B CG1  1 
ATOM   2252  C CG2  . ILE   B 1 40  ? 23.83583 13.68713  41.52685 1.000 22.93324  ?  40   ILE   B CG2  1 
ATOM   2253  C CD1  . ILE   B 1 40  ? 20.94446 13.05083  40.73054 1.000 21.55023  ?  40   ILE   B CD1  1 
ATOM   2254  H H    . ILE   B 1 40  ? 23.08821 11.91098  44.22984 1.000 27.15060  ?  40   ILE   B H    1 
ATOM   2255  H HA   . ILE   B 1 40  ? 23.72935 14.54143  44.06289 1.000 29.19886  ?  40   ILE   B HA   1 
ATOM   2256  H HB   . ILE   B 1 40  ? 22.30306 14.81467  42.23929 1.000 24.18376  ?  40   ILE   B HB   1 
ATOM   2257  H HG12 . ILE   B 1 40  ? 21.86803 12.02849  42.24373 1.000 24.05099  ?  40   ILE   B HG12 1 
ATOM   2258  H HG13 . ILE   B 1 40  ? 20.79976 13.07992  42.77165 1.000 24.05099  ?  40   ILE   B HG13 1 
ATOM   2259  H HG21 . ILE   B 1 40  ? 23.58467 13.88012  40.61002 1.000 27.68964  ?  40   ILE   B HG21 1 
ATOM   2260  H HG22 . ILE   B 1 40  ? 24.55936 14.27183  41.80168 1.000 27.68964  ?  40   ILE   B HG22 1 
ATOM   2261  H HG23 . ILE   B 1 40  ? 24.11109 12.76040  41.60632 1.000 27.68964  ?  40   ILE   B HG23 1 
ATOM   2262  H HD11 . ILE   B 1 40  ? 20.17301 12.46793  40.65302 1.000 26.03003  ?  40   ILE   B HD11 1 
ATOM   2263  H HD12 . ILE   B 1 40  ? 20.68037 13.97132  40.57611 1.000 26.03003  ?  40   ILE   B HD12 1 
ATOM   2264  H HD13 . ILE   B 1 40  ? 21.62266 12.78909  40.08833 1.000 26.03003  ?  40   ILE   B HD13 1 
ATOM   2265  N N    . THR   B 1 41  ? 21.57567 15.40282  45.01488 1.000 23.64931  ?  41   THR   B N    1 
ATOM   2266  C CA   . THR   B 1 41  ? 20.38179 15.83067  45.72293 1.000 25.57374  ?  41   THR   B CA   1 
ATOM   2267  C C    . THR   B 1 41  ? 19.69461 16.92090  44.91081 1.000 25.20607  ?  41   THR   B C    1 
ATOM   2268  O O    . THR   B 1 41  ? 20.28755 17.53680  44.02219 1.000 27.45896  ?  41   THR   B O    1 
ATOM   2269  C CB   . THR   B 1 41  ? 20.69335 16.35568  47.12863 1.000 29.78499  ?  41   THR   B CB   1 
ATOM   2270  O OG1  . THR   B 1 41  ? 21.32945 17.63651  47.03166 1.000 30.98666  ?  41   THR   B OG1  1 
ATOM   2271  C CG2  . THR   B 1 41  ? 21.60097 15.38665  47.87131 1.000 26.27382  ?  41   THR   B CG2  1 
ATOM   2272  H H    . THR   B 1 41  ? 22.06980 16.05345  44.74634 1.000 28.54893  ?  41   THR   B H    1 
ATOM   2273  H HA   . THR   B 1 41  ? 19.78057 15.07546  45.81832 1.000 30.85824  ?  41   THR   B HA   1 
ATOM   2274  H HB   . THR   B 1 41  ? 19.86988 16.44478  47.63346 1.000 35.91174  ?  41   THR   B HB   1 
ATOM   2275  H HG1  . THR   B 1 41  ? 21.45558 17.95349  47.79926 1.000 37.35374  ?  41   THR   B HG1  1 
ATOM   2276  H HG21 . THR   B 1 41  ? 21.72508 15.68342  48.78642 1.000 31.69834  ?  41   THR   B HG21 1 
ATOM   2277  H HG22 . THR   B 1 41  ? 21.20552 14.50094  47.87851 1.000 31.69834  ?  41   THR   B HG22 1 
ATOM   2278  H HG23 . THR   B 1 41  ? 22.46608 15.34161  47.43490 1.000 31.69834  ?  41   THR   B HG23 1 
ATOM   2279  N N    . PHE   B 1 42  ? 18.42436 17.13472  45.21393 1.000 25.33826  ?  42   PHE   B N    1 
ATOM   2280  C CA   . PHE   B 1 42  ? 17.61525 18.20144  44.64697 1.000 28.32856  ?  42   PHE   B CA   1 
ATOM   2281  C C    . PHE   B 1 42  ? 17.09631 19.05244  45.79676 1.000 29.21634  ?  42   PHE   B C    1 
ATOM   2282  O O    . PHE   B 1 42  ? 17.02861 18.59881  46.94329 1.000 29.19301  ?  42   PHE   B O    1 
ATOM   2283  C CB   . PHE   B 1 42  ? 16.47387 17.62600  43.80711 1.000 29.62757  ?  42   PHE   B CB   1 
ATOM   2284  C CG   . PHE   B 1 42  ? 16.94870 16.90269  42.56998 1.000 25.72143  ?  42   PHE   B CG   1 
ATOM   2285  C CD1  . PHE   B 1 42  ? 17.30644 15.56362  42.62770 1.000 24.85045  ?  42   PHE   B CD1  1 
ATOM   2286  C CD2  . PHE   B 1 42  ? 17.05336 17.56763  41.35709 1.000 23.54466  ?  42   PHE   B CD2  1 
ATOM   2287  C CE1  . PHE   B 1 42  ? 17.75113 14.89874  41.49533 1.000 26.83581  ?  42   PHE   B CE1  1 
ATOM   2288  C CE2  . PHE   B 1 42  ? 17.49627 16.90931  40.21893 1.000 22.76407  ?  42   PHE   B CE2  1 
ATOM   2289  C CZ   . PHE   B 1 42  ? 17.84536 15.57367  40.28838 1.000 27.79395  ?  42   PHE   B CZ   1 
ATOM   2290  H H    . PHE   B 1 42  ? 17.98641 16.65078  45.77392 1.000 30.57567  ?  42   PHE   B H    1 
ATOM   2291  H HA   . PHE   B 1 42  ? 18.13318 18.77172  44.05754 1.000 34.16402  ?  42   PHE   B HA   1 
ATOM   2292  H HB2  . PHE   B 1 42  ? 15.97387 16.99479  44.34791 1.000 35.72284  ?  42   PHE   B HB2  1 
ATOM   2293  H HB3  . PHE   B 1 42  ? 15.89564 18.35174  43.52451 1.000 35.72284  ?  42   PHE   B HB3  1 
ATOM   2294  H HD1  . PHE   B 1 42  ? 17.24728 15.10656  43.43547 1.000 29.99030  ?  42   PHE   B HD1  1 
ATOM   2295  H HD2  . PHE   B 1 42  ? 16.82341 18.46731  41.30611 1.000 28.42334  ?  42   PHE   B HD2  1 
ATOM   2296  H HE1  . PHE   B 1 42  ? 17.98609 14.00031  41.54554 1.000 32.37273  ?  42   PHE   B HE1  1 
ATOM   2297  H HE2  . PHE   B 1 42  ? 17.55816 17.36571  39.41099 1.000 27.48663  ?  42   PHE   B HE2  1 
ATOM   2298  H HZ   . PHE   B 1 42  ? 18.14259 15.12917  39.52747 1.000 33.52250  ?  42   PHE   B HZ   1 
ATOM   2299  N N    . LYS   B 1 43  ? 16.74897 20.30413  45.49109 1.000 25.66657  ?  43   LYS   B N    1 
ATOM   2300  C CA   . LYS   B 1 43  ? 16.37776 21.22423  46.55969 1.000 31.55201  ?  43   LYS   B CA   1 
ATOM   2301  C C    . LYS   B 1 43  ? 15.13559 20.75649  47.31096 1.000 33.47069  ?  43   LYS   B C    1 
ATOM   2302  O O    . LYS   B 1 43  ? 14.90047 21.20140  48.43948 1.000 31.92378  ?  43   LYS   B O    1 
ATOM   2303  C CB   . LYS   B 1 43  ? 16.15622 22.64048  46.01554 1.000 32.97250  ?  43   LYS   B CB   1 
ATOM   2304  C CG   . LYS   B 1 43  ? 15.01588 22.80653  45.02715 1.000 32.59034  ?  43   LYS   B CG   1 
ATOM   2305  C CD   . LYS   B 1 43  ? 14.83630 24.28121  44.66275 1.000 37.38986  ?  43   LYS   B CD   1 
ATOM   2306  C CE   . LYS   B 1 43  ? 13.81874 24.48560  43.53926 1.000 42.52215  ?  43   LYS   B CE   1 
ATOM   2307  N NZ   . LYS   B 1 43  ? 12.39956 24.30412  43.99413 1.000 43.26938  ?  43   LYS   B NZ   1 
ATOM   2308  H H    . LYS   B 1 43  ? 16.72166 20.63303  44.69693 1.000 29.95113  ?  43   LYS   B H    1 
ATOM   2309  H HA   . LYS   B 1 43  ? 17.11588 21.27031  47.18735 1.000 38.03217  ?  43   LYS   B HA   1 
ATOM   2310  H HB2  . LYS   B 1 43  ? 15.97220 23.22737  46.76560 1.000 39.73675  ?  43   LYS   B HB2  1 
ATOM   2311  H HB3  . LYS   B 1 43  ? 16.96801 22.92200  45.56539 1.000 39.73675  ?  43   LYS   B HB3  1 
ATOM   2312  H HG2  . LYS   B 1 43  ? 15.21187 22.30940  44.21762 1.000 39.27816  ?  43   LYS   B HG2  1 
ATOM   2313  H HG3  . LYS   B 1 43  ? 14.19180 22.48321  45.42371 1.000 39.27816  ?  43   LYS   B HG3  1 
ATOM   2314  H HD2  . LYS   B 1 43  ? 14.52418 24.76552  45.44308 1.000 45.03758  ?  43   LYS   B HD2  1 
ATOM   2315  H HD3  . LYS   B 1 43  ? 15.68712 24.64128  44.36719 1.000 45.03758  ?  43   LYS   B HD3  1 
ATOM   2316  H HE2  . LYS   B 1 43  ? 13.90844 25.38705  43.19249 1.000 51.19633  ?  43   LYS   B HE2  1 
ATOM   2317  H HE3  . LYS   B 1 43  ? 13.99181 23.84072  42.83565 1.000 51.19633  ?  43   LYS   B HE3  1 
ATOM   2318  H HZ1  . LYS   B 1 43  ? 11.84272 24.42842  43.31106 1.000 52.09301  ?  43   LYS   B HZ1  1 
ATOM   2319  H HZ2  . LYS   B 1 43  ? 12.28526 23.48147  44.31394 1.000 52.09301  ?  43   LYS   B HZ2  1 
ATOM   2320  H HZ3  . LYS   B 1 43  ? 12.20747 24.89207  44.63406 1.000 52.09301  ?  43   LYS   B HZ3  1 
ATOM   2321  N N    . ASN   B 1 44  ? 14.33910 19.86627  46.72578 1.000 31.91972  ?  44   ASN   B N    1 
ATOM   2322  C CA   . ASN   B 1 44  ? 13.18860 19.30973  47.42598 1.000 33.00266  ?  44   ASN   B CA   1 
ATOM   2323  C C    . ASN   B 1 44  ? 13.57923 18.26771  48.46781 1.000 35.15584  ?  44   ASN   B C    1 
ATOM   2324  O O    . ASN   B 1 44  ? 12.69682 17.71637  49.13364 1.000 34.17960  ?  44   ASN   B O    1 
ATOM   2325  C CB   . ASN   B 1 44  ? 12.19883 18.69498  46.42943 1.000 31.53794  ?  44   ASN   B CB   1 
ATOM   2326  C CG   . ASN   B 1 44  ? 12.71357 17.41719  45.79868 1.000 33.42433  ?  44   ASN   B CG   1 
ATOM   2327  O OD1  . ASN   B 1 44  ? 13.87320 17.05032  45.96596 1.000 31.91059  ?  44   ASN   B OD1  1 
ATOM   2328  N ND2  . ASN   B 1 44  ? 11.84032 16.72762  45.06599 1.000 34.04046  ?  44   ASN   B ND2  1 
ATOM   2329  H H    . ASN   B 1 44  ? 14.44478 19.57001  45.92536 1.000 38.47342  ?  44   ASN   B H    1 
ATOM   2330  H HA   . ASN   B 1 44  ? 12.73104 20.03318  47.88222 1.000 39.77294  ?  44   ASN   B HA   1 
ATOM   2331  H HB2  . ASN   B 1 44  ? 11.37215 18.48807  46.89277 1.000 38.01528  ?  44   ASN   B HB2  1 
ATOM   2332  H HB3  . ASN   B 1 44  ? 12.02994 19.33277  45.71837 1.000 38.01528  ?  44   ASN   B HB3  1 
ATOM   2333  H HD21 . ASN   B 1 44  ? 12.08176 15.99488  44.68598 1.000 41.01830  ?  44   ASN   B HD21 1 
ATOM   2334  H HD22 . ASN   B 1 44  ? 11.03518 17.01521  44.97304 1.000 41.01830  ?  44   ASN   B HD22 1 
ATOM   2335  N N    . GLY   B 1 45  ? 14.87310 17.98649  48.62714 1.000 34.23973  ?  45   GLY   B N    1 
ATOM   2336  C CA   . GLY   B 1 45  ? 15.35870 17.04043  49.60630 1.000 34.10341  ?  45   GLY   B CA   1 
ATOM   2337  C C    . GLY   B 1 45  ? 15.67780 15.66388  49.06280 1.000 33.45861  ?  45   GLY   B C    1 
ATOM   2338  O O    . GLY   B 1 45  ? 16.34762 14.88289  49.74902 1.000 37.55850  ?  45   GLY   B O    1 
ATOM   2339  H H    . GLY   B 1 45  ? 15.50002 18.34659  48.16141 1.000 41.25743  ?  45   GLY   B H    1 
ATOM   2340  H HA2  . GLY   B 1 45  ? 16.16859 17.39515  50.00524 1.000 41.09384  ?  45   GLY   B HA2  1 
ATOM   2341  H HA3  . GLY   B 1 45  ? 14.68582 16.93618  50.29714 1.000 41.09384  ?  45   GLY   B HA3  1 
ATOM   2342  N N    . ALA   B 1 46  ? 15.22894 15.35052  47.85248 1.000 30.24394  ?  46   ALA   B N    1 
ATOM   2343  C CA   . ALA   B 1 46  ? 15.44188 14.02131  47.29717 1.000 29.58070  ?  46   ALA   B CA   1 
ATOM   2344  C C    . ALA   B 1 46  ? 16.92746 13.75355  47.09116 1.000 30.21507  ?  46   ALA   B C    1 
ATOM   2345  O O    . ALA   B 1 46  ? 17.66684 14.60621  46.59028 1.000 27.51052  ?  46   ALA   B O    1 
ATOM   2346  C CB   . ALA   B 1 46  ? 14.69334 13.88277  45.97143 1.000 28.36659  ?  46   ALA   B CB   1 
ATOM   2347  H H    . ALA   B 1 46  ? 14.80009 15.88704  47.33496 1.000 36.46248  ?  46   ALA   B H    1 
ATOM   2348  H HA   . ALA   B 1 46  ? 15.09900 13.35639  47.91459 1.000 35.66659  ?  46   ALA   B HA   1 
ATOM   2349  H HB1  . ALA   B 1 46  ? 14.83370 12.98908  45.62140 1.000 34.20966  ?  46   ALA   B HB1  1 
ATOM   2350  H HB2  . ALA   B 1 46  ? 13.74750 14.03285  46.12562 1.000 34.20966  ?  46   ALA   B HB2  1 
ATOM   2351  H HB3  . ALA   B 1 46  ? 15.03492 14.54053  45.34566 1.000 34.20966  ?  46   ALA   B HB3  1 
ATOM   2352  N N    . THR   B 1 47  ? 17.35787 12.55257  47.47740 1.000 30.75205  ?  47   THR   B N    1 
ATOM   2353  C CA   . THR   B 1 47  ? 18.73524 12.10604  47.33026 1.000 27.01682  ?  47   THR   B CA   1 
ATOM   2354  C C    . THR   B 1 47  ? 18.76566 10.81928  46.51485 1.000 26.71651  ?  47   THR   B C    1 
ATOM   2355  O O    . THR   B 1 47  ? 17.92720 9.93469   46.70812 1.000 25.05901  ?  47   THR   B O    1 
ATOM   2356  C CB   . THR   B 1 47  ? 19.38717 11.86007  48.69778 1.000 27.98461  ?  47   THR   B CB   1 
ATOM   2357  O OG1  . THR   B 1 47  ? 19.38745 13.06860  49.46159 1.000 30.11437  ?  47   THR   B OG1  1 
ATOM   2358  C CG2  . THR   B 1 47  ? 20.81961 11.36676  48.54150 1.000 29.46546  ?  47   THR   B CG2  1 
ATOM   2359  H H    . THR   B 1 47  ? 16.84961 11.96095  47.83970 1.000 37.07221  ?  47   THR   B H    1 
ATOM   2360  H HA   . THR   B 1 47  ? 19.24791 12.78425  46.86326 1.000 32.58994  ?  47   THR   B HA   1 
ATOM   2361  H HB   . THR   B 1 47  ? 18.88122 11.17891  49.16783 1.000 33.75128  ?  47   THR   B HB   1 
ATOM   2362  H HG1  . THR   B 1 47  ? 19.71916 12.92873  50.22054 1.000 36.30700  ?  47   THR   B HG1  1 
ATOM   2363  H HG21 . THR   B 1 47  ? 21.27115 11.38168  49.39986 1.000 35.52831  ?  47   THR   B HG21 1 
ATOM   2364  H HG22 . THR   B 1 47  ? 20.82243 10.45884  48.20006 1.000 35.52831  ?  47   THR   B HG22 1 
ATOM   2365  H HG23 . THR   B 1 47  ? 21.30132 11.93739  47.92243 1.000 35.52831  ?  47   THR   B HG23 1 
ATOM   2366  N N    . PHE   B 1 48  ? 19.74296 10.70936  45.61506 1.000 25.46272  ?  48   PHE   B N    1 
ATOM   2367  C CA   . PHE   B 1 48  ? 19.89386 9.52350   44.78550 1.000 26.47684  ?  48   PHE   B CA   1 
ATOM   2368  C C    . PHE   B 1 48  ? 21.37006 9.21019   44.60345 1.000 29.73400  ?  48   PHE   B C    1 
ATOM   2369  O O    . PHE   B 1 48  ? 22.21784 10.10680  44.62820 1.000 22.83971  ?  48   PHE   B O    1 
ATOM   2370  C CB   . PHE   B 1 48  ? 19.22903 9.71228   43.41637 1.000 23.88220  ?  48   PHE   B CB   1 
ATOM   2371  C CG   . PHE   B 1 48  ? 17.79613 10.15120  43.49566 1.000 26.81775  ?  48   PHE   B CG   1 
ATOM   2372  C CD1  . PHE   B 1 48  ? 16.78655 9.22763   43.67569 1.000 26.96927  ?  48   PHE   B CD1  1 
ATOM   2373  C CD2  . PHE   B 1 48  ? 17.46178 11.48951  43.38914 1.000 25.93949  ?  48   PHE   B CD2  1 
ATOM   2374  C CE1  . PHE   B 1 48  ? 15.46393 9.62968   43.75019 1.000 27.84643  ?  48   PHE   B CE1  1 
ATOM   2375  C CE2  . PHE   B 1 48  ? 16.14331 11.89706  43.46459 1.000 26.08752  ?  48   PHE   B CE2  1 
ATOM   2376  C CZ   . PHE   B 1 48  ? 15.14388 10.96543  43.64548 1.000 25.63974  ?  48   PHE   B CZ   1 
ATOM   2377  H H    . PHE   B 1 48  ? 20.33462 11.31593  45.46805 1.000 30.72502  ?  48   PHE   B H    1 
ATOM   2378  H HA   . PHE   B 1 48  ? 19.48069 8.76581   45.22832 1.000 31.94196  ?  48   PHE   B HA   1 
ATOM   2379  H HB2  . PHE   B 1 48  ? 19.71884 10.38823  42.92233 1.000 28.82839  ?  48   PHE   B HB2  1 
ATOM   2380  H HB3  . PHE   B 1 48  ? 19.25424 8.86859   42.93840 1.000 28.82839  ?  48   PHE   B HB3  1 
ATOM   2381  H HD1  . PHE   B 1 48  ? 16.99719 8.32467   43.74780 1.000 32.53287  ?  48   PHE   B HD1  1 
ATOM   2382  H HD2  . PHE   B 1 48  ? 18.13203 12.12223  43.26532 1.000 31.29715  ?  48   PHE   B HD2  1 
ATOM   2383  H HE1  . PHE   B 1 48  ? 14.79184 8.99831   43.87086 1.000 33.58546  ?  48   PHE   B HE1  1 
ATOM   2384  H HE2  . PHE   B 1 48  ? 15.93059 12.79960  43.39333 1.000 31.47477  ?  48   PHE   B HE2  1 
ATOM   2385  H HZ   . PHE   B 1 48  ? 14.25612 11.23773  43.69670 1.000 30.93744  ?  48   PHE   B HZ   1 
ATOM   2386  N N    . GLN   B 1 49  ? 21.66827 7.92578   44.41990 1.000 25.57210  ?  49   GLN   B N    1 
ATOM   2387  C CA   . GLN   B 1 49  ? 23.02626 7.46746   44.19289 1.000 25.52135  ?  49   GLN   B CA   1 
ATOM   2388  C C    . GLN   B 1 49  ? 23.14929 6.82749   42.81693 1.000 24.92732  ?  49   GLN   B C    1 
ATOM   2389  O O    . GLN   B 1 49  ? 22.16962 6.36377   42.23025 1.000 24.06115  ?  49   GLN   B O    1 
ATOM   2390  C CB   . GLN   B 1 49  ? 23.45263 6.44484   45.25752 1.000 28.00670  ?  49   GLN   B CB   1 
ATOM   2391  C CG   . GLN   B 1 49  ? 22.66468 5.13290   45.20861 1.000 27.09254  ?  49   GLN   B CG   1 
ATOM   2392  C CD   . GLN   B 1 49  ? 23.28290 4.02548   46.05239 1.000 32.68420  ?  49   GLN   B CD   1 
ATOM   2393  O OE1  . GLN   B 1 49  ? 24.48277 3.74860   45.95915 1.000 30.68265  ?  49   GLN   B OE1  1 
ATOM   2394  N NE2  . GLN   B 1 49  ? 22.46420 3.38649   46.88091 1.000 30.59053  ?  49   GLN   B NE2  1 
ATOM   2395  H H    . GLN   B 1 49  ? 21.08604 7.29285   44.42355 1.000 30.85627  ?  49   GLN   B H    1 
ATOM   2396  H HA   . GLN   B 1 49  ? 23.62219 8.23189   44.23038 1.000 30.79537  ?  49   GLN   B HA   1 
ATOM   2397  H HB2  . GLN   B 1 49  ? 24.38982 6.23171   45.12660 1.000 33.77780  ?  49   GLN   B HB2  1 
ATOM   2398  H HB3  . GLN   B 1 49  ? 23.32085 6.83612   46.13527 1.000 33.77780  ?  49   GLN   B HB3  1 
ATOM   2399  H HG2  . GLN   B 1 49  ? 21.76719 5.29333   45.53980 1.000 32.68080  ?  49   GLN   B HG2  1 
ATOM   2400  H HG3  . GLN   B 1 49  ? 22.62889 4.82238   44.29036 1.000 32.68080  ?  49   GLN   B HG3  1 
ATOM   2401  H HE21 . GLN   B 1 49  ? 21.63364 3.60627   46.91921 1.000 36.87839  ?  49   GLN   B HE21 1 
ATOM   2402  H HE22 . GLN   B 1 49  ? 22.76479 2.75308   47.37894 1.000 36.87839  ?  49   GLN   B HE22 1 
ATOM   2403  N N    . VAL   B 1 50  ? 24.37333 6.80820   42.30538 1.000 24.74996  ?  50   VAL   B N    1 
ATOM   2404  C CA   . VAL   B 1 50  ? 24.78299 5.83659   41.30210 1.000 25.46455  ?  50   VAL   B CA   1 
ATOM   2405  C C    . VAL   B 1 50  ? 25.53364 4.74222   42.04815 1.000 26.98618  ?  50   VAL   B C    1 
ATOM   2406  O O    . VAL   B 1 50  ? 26.49372 5.02333   42.78060 1.000 27.47548  ?  50   VAL   B O    1 
ATOM   2407  C CB   . VAL   B 1 50  ? 25.65171 6.46404   40.20130 1.000 25.85265  ?  50   VAL   B CB   1 
ATOM   2408  C CG1  . VAL   B 1 50  ? 26.03179 5.39531   39.17718 1.000 20.25812  ?  50   VAL   B CG1  1 
ATOM   2409  C CG2  . VAL   B 1 50  ? 24.92179 7.61102   39.53106 1.000 21.09445  ?  50   VAL   B CG2  1 
ATOM   2410  H H    . VAL   B 1 50  ? 24.99531 7.35865   42.52843 1.000 29.86970  ?  50   VAL   B H    1 
ATOM   2411  H HA   . VAL   B 1 50  ? 24.00447 5.46312   40.86014 1.000 30.72721  ?  50   VAL   B HA   1 
ATOM   2412  H HB   . VAL   B 1 50  ? 26.46230 6.82159   40.59628 1.000 31.19293  ?  50   VAL   B HB   1 
ATOM   2413  H HG11 . VAL   B 1 50  ? 26.41094 5.82732   38.39582 1.000 24.47950  ?  50   VAL   B HG11 1 
ATOM   2414  H HG12 . VAL   B 1 50  ? 26.68396 4.79629   39.57309 1.000 24.47950  ?  50   VAL   B HG12 1 
ATOM   2415  H HG13 . VAL   B 1 50  ? 25.23609 4.89979   38.92774 1.000 24.47950  ?  50   VAL   B HG13 1 
ATOM   2416  H HG21 . VAL   B 1 50  ? 25.47631 7.96460   38.81805 1.000 25.48310  ?  50   VAL   B HG21 1 
ATOM   2417  H HG22 . VAL   B 1 50  ? 24.08457 7.28298   39.16727 1.000 25.48310  ?  50   VAL   B HG22 1 
ATOM   2418  H HG23 . VAL   B 1 50  ? 24.74827 8.30238   40.18895 1.000 25.48310  ?  50   VAL   B HG23 1 
ATOM   2419  N N    . GLU   B 1 51  ? 25.09314 3.50090   41.87496 1.000 26.99244  ?  51   GLU   B N    1 
ATOM   2420  C CA   . GLU   B 1 51  ? 25.61826 2.39986   42.66872 1.000 29.20368  ?  51   GLU   B CA   1 
ATOM   2421  C C    . GLU   B 1 51  ? 27.12713 2.24304   42.52076 1.000 26.22970  ?  51   GLU   B C    1 
ATOM   2422  O O    . GLU   B 1 51  ? 27.70567 2.50938   41.46035 1.000 23.61098  ?  51   GLU   B O    1 
ATOM   2423  C CB   . GLU   B 1 51  ? 24.94994 1.08739   42.26035 1.000 31.63106  ?  51   GLU   B CB   1 
ATOM   2424  C CG   . GLU   B 1 51  ? 23.81161 0.64310   43.13755 1.000 40.57129  ?  51   GLU   B CG   1 
ATOM   2425  C CD   . GLU   B 1 51  ? 23.28155 -0.71733  42.72651 1.000 39.84374  ?  51   GLU   B CD   1 
ATOM   2426  O OE1  . GLU   B 1 51  ? 23.29990 -1.01771  41.51129 1.000 31.26699  ?  51   GLU   B OE1  1 
ATOM   2427  O OE2  . GLU   B 1 51  ? 22.86487 -1.48813  43.61814 1.000 51.34984  ?  51   GLU   B OE2  1 
ATOM   2428  H H    . GLU   B 1 51  ? 24.49160 3.27060   41.30511 1.000 32.56068  ?  51   GLU   B H    1 
ATOM   2429  H HA   . GLU   B 1 51  ? 25.42795 2.59175   43.60031 1.000 35.21417  ?  51   GLU   B HA   1 
ATOM   2430  H HB2  . GLU   B 1 51  ? 24.59955 1.18973   41.36165 1.000 38.12703  ?  51   GLU   B HB2  1 
ATOM   2431  H HB3  . GLU   B 1 51  ? 25.61924 0.38551   42.27755 1.000 38.12703  ?  51   GLU   B HB3  1 
ATOM   2432  H HG2  . GLU   B 1 51  ? 24.11928 0.58477   44.05561 1.000 48.85530  ?  51   GLU   B HG2  1 
ATOM   2433  H HG3  . GLU   B 1 51  ? 23.08708 1.28456   43.07059 1.000 48.85530  ?  51   GLU   B HG3  1 
ATOM   2434  N N    . VAL   B 1 52  ? 27.75527 1.81185   43.61520 1.000 28.32151  ?  52   VAL   B N    1 
ATOM   2435  C CA   . VAL   B 1 52  ? 29.12290 1.27009   43.51659 1.000 26.17770  ?  52   VAL   B CA   1 
ATOM   2436  C C    . VAL   B 1 52  ? 29.13475 0.07989   42.57277 1.000 28.51240  ?  52   VAL   B C    1 
ATOM   2437  O O    . VAL   B 1 52  ? 28.32380 -0.86294  42.74705 1.000 30.06336  ?  52   VAL   B O    1 
ATOM   2438  C CB   . VAL   B 1 52  ? 29.61396 0.84369   44.91628 1.000 28.17576  ?  52   VAL   B CB   1 
ATOM   2439  C CG1  . VAL   B 1 52  ? 30.98609 0.16707   44.81395 1.000 28.86031  ?  52   VAL   B CG1  1 
ATOM   2440  C CG2  . VAL   B 1 52  ? 29.66562 2.02929   45.86211 1.000 25.22475  ?  52   VAL   B CG2  1 
ATOM   2441  H H    . VAL   B 1 52  ? 27.42609 1.81891   44.40968 1.000 34.15557  ?  52   VAL   B H    1 
ATOM   2442  H HA   . VAL   B 1 52  ? 29.71328 1.95084   43.15753 1.000 31.58299  ?  52   VAL   B HA   1 
ATOM   2443  H HB   . VAL   B 1 52  ? 28.98453 0.20436   45.28505 1.000 33.98066  ?  52   VAL   B HB   1 
ATOM   2444  H HG11 . VAL   B 1 52  ? 31.39837 0.15473   45.69189 1.000 34.80212  ?  52   VAL   B HG11 1 
ATOM   2445  H HG12 . VAL   B 1 52  ? 30.86763 -0.74002  44.49137 1.000 34.80212  ?  52   VAL   B HG12 1 
ATOM   2446  H HG13 . VAL   B 1 52  ? 31.54008 0.66843   44.19538 1.000 34.80212  ?  52   VAL   B HG13 1 
ATOM   2447  H HG21 . VAL   B 1 52  ? 29.98725 1.72969   46.72680 1.000 30.43946  ?  52   VAL   B HG21 1 
ATOM   2448  H HG22 . VAL   B 1 52  ? 30.26769 2.69731   45.49855 1.000 30.43946  ?  52   VAL   B HG22 1 
ATOM   2449  H HG23 . VAL   B 1 52  ? 28.77416 2.40107   45.95146 1.000 30.43946  ?  52   VAL   B HG23 1 
ATOM   2450  N N    . PRO   B 1 53  ? 29.99174 0.05372   41.55403 1.000 29.40985  ?  53   PRO   B N    1 
ATOM   2451  C CA   . PRO   B 1 53  ? 30.06051 -1.13657  40.69102 1.000 32.70664  ?  53   PRO   B CA   1 
ATOM   2452  C C    . PRO   B 1 53  ? 30.57100 -2.33216  41.48121 1.000 30.78788  ?  53   PRO   B C    1 
ATOM   2453  O O    . PRO   B 1 53  ? 31.56146 -2.23149  42.21112 1.000 35.37005  ?  53   PRO   B O    1 
ATOM   2454  C CB   . PRO   B 1 53  ? 31.03284 -0.73023  39.57669 1.000 34.27889  ?  53   PRO   B CB   1 
ATOM   2455  C CG   . PRO   B 1 53  ? 31.83083 0.40794   40.14929 1.000 32.46279  ?  53   PRO   B CG   1 
ATOM   2456  C CD   . PRO   B 1 53  ? 30.92766 1.11585   41.13445 1.000 29.78838  ?  53   PRO   B CD   1 
ATOM   2457  H HA   . PRO   B 1 53  ? 29.19533 -1.33674  40.30078 1.000 39.41772  ?  53   PRO   B HA   1 
ATOM   2458  H HB2  . PRO   B 1 53  ? 31.60789 -1.47832  39.35179 1.000 41.30442  ?  53   PRO   B HB2  1 
ATOM   2459  H HB3  . PRO   B 1 53  ? 30.53643 -0.44612  38.79327 1.000 41.30442  ?  53   PRO   B HB3  1 
ATOM   2460  H HG2  . PRO   B 1 53  ? 32.61720 0.05924   40.59754 1.000 39.12510  ?  53   PRO   B HG2  1 
ATOM   2461  H HG3  . PRO   B 1 53  ? 32.09509 1.00972   39.43590 1.000 39.12510  ?  53   PRO   B HG3  1 
ATOM   2462  H HD2  . PRO   B 1 53  ? 31.43489 1.44873   41.89129 1.000 35.91581  ?  53   PRO   B HD2  1 
ATOM   2463  H HD3  . PRO   B 1 53  ? 30.45327 1.84556   40.70623 1.000 35.91581  ?  53   PRO   B HD3  1 
ATOM   2464  N N    . GLY   B 1 54  ? 29.87865 -3.46377  41.33724 1.000 35.45690  ?  54   GLY   B N    1 
ATOM   2465  C CA   . GLY   B 1 54  ? 30.22531 -4.66956  42.05548 1.000 37.14454  ?  54   GLY   B CA   1 
ATOM   2466  C C    . GLY   B 1 54  ? 29.99693 -5.89710  41.19546 1.000 38.48859  ?  54   GLY   B C    1 
ATOM   2467  O O    . GLY   B 1 54  ? 29.63168 -5.79684  40.02283 1.000 36.60112  ?  54   GLY   B O    1 
ATOM   2468  H H    . GLY   B 1 54  ? 29.19662 -3.55023  40.82055 1.000 42.71803  ?  54   GLY   B H    1 
ATOM   2469  H HA2  . GLY   B 1 54  ? 31.15993 -4.63942  42.31330 1.000 44.74319  ?  54   GLY   B HA2  1 
ATOM   2470  H HA3  . GLY   B 1 54  ? 29.67962 -4.74289  42.85407 1.000 44.74319  ?  54   GLY   B HA3  1 
ATOM   2471  N N    . SER   B 1 55  ? 30.22972 -7.06174  41.80118 1.000 38.56567  ?  55   SER   B N    1 
ATOM   2472  C CA   . SER   B 1 55  ? 30.09807 -8.31168  41.06321 1.000 43.54648  ?  55   SER   B CA   1 
ATOM   2473  C C    . SER   B 1 55  ? 28.68550 -8.53004  40.53265 1.000 44.70344  ?  55   SER   B C    1 
ATOM   2474  O O    . SER   B 1 55  ? 28.49667 -9.34911  39.62607 1.000 40.72744  ?  55   SER   B O    1 
ATOM   2475  C CB   . SER   B 1 55  ? 30.50176 -9.48679  41.95067 1.000 43.10029  ?  55   SER   B CB   1 
ATOM   2476  O OG   . SER   B 1 55  ? 29.68105 -9.55745  43.10232 1.000 49.57191  ?  55   SER   B OG   1 
ATOM   2477  H H    . SER   B 1 55  ? 30.46115 -7.15195  42.62453 1.000 46.44855  ?  55   SER   B H    1 
ATOM   2478  H HA   . SER   B 1 55  ? 30.69958 -8.28333  40.30276 1.000 52.42553  ?  55   SER   B HA   1 
ATOM   2479  H HB2  . SER   B 1 55  ? 30.40816 -10.30979 41.44588 1.000 51.89011  ?  55   SER   B HB2  1 
ATOM   2480  H HB3  . SER   B 1 55  ? 31.42411 -9.37047  42.22751 1.000 51.89011  ?  55   SER   B HB3  1 
ATOM   2481  H HG   . SER   B 1 55  ? 29.87096 -10.24314 43.54881 1.000 59.65605  ?  55   SER   B HG   1 
ATOM   2482  N N    . GLN   B 1 56  ? 27.69012 -7.81629  41.06433 1.000 44.92440  ?  56   GLN   B N    1 
ATOM   2483  C CA   . GLN   B 1 56  ? 26.32330 -7.95500  40.57692 1.000 43.02566  ?  56   GLN   B CA   1 
ATOM   2484  C C    . GLN   B 1 56  ? 26.09720 -7.25334  39.24329 1.000 39.48314  ?  56   GLN   B C    1 
ATOM   2485  O O    . GLN   B 1 56  ? 25.02493 -7.41830  38.65111 1.000 39.86487  ?  56   GLN   B O    1 
ATOM   2486  C CB   . GLN   B 1 56  ? 25.33028 -7.41470  41.61632 1.000 38.72161  ?  56   GLN   B CB   1 
ATOM   2487  C CG   . GLN   B 1 56  ? 25.31339 -5.90331  41.77268 1.000 40.11652  ?  56   GLN   B CG   1 
ATOM   2488  C CD   . GLN   B 1 56  ? 26.31494 -5.40170  42.80705 1.000 45.49475  ?  56   GLN   B CD   1 
ATOM   2489  O OE1  . GLN   B 1 56  ? 27.36542 -6.01077  43.01752 1.000 42.57563  ?  56   GLN   B OE1  1 
ATOM   2490  N NE2  . GLN   B 1 56  ? 25.98690 -4.29334  43.46433 1.000 38.37681  ?  56   GLN   B NE2  1 
ATOM   2491  H H    . GLN   B 1 56  ? 27.78349 -7.24938  41.70425 1.000 54.07904  ?  56   GLN   B H    1 
ATOM   2492  H HA   . GLN   B 1 56  ? 26.13533 -8.89848  40.45274 1.000 51.80054  ?  56   GLN   B HA   1 
ATOM   2493  H HB2  . GLN   B 1 56  ? 24.43670 -7.68915  41.35730 1.000 45.86966  ?  56   GLN   B HB2  1 
ATOM   2494  H HB3  . GLN   B 1 56  ? 25.55603 -7.79284  42.48058 1.000 45.86966  ?  56   GLN   B HB3  1 
ATOM   2495  H HG2  . GLN   B 1 56  ? 25.53379 -5.49559  40.92058 1.000 48.30958  ?  56   GLN   B HG2  1 
ATOM   2496  H HG3  . GLN   B 1 56  ? 24.42781 -5.62524  42.05434 1.000 48.30958  ?  56   GLN   B HG3  1 
ATOM   2497  H HE21 . GLN   B 1 56  ? 25.24178 -3.89825  43.29611 1.000 46.22192  ?  56   GLN   B HE21 1 
ATOM   2498  H HE22 . GLN   B 1 56  ? 26.51985 -3.97160  44.05766 1.000 46.22192  ?  56   GLN   B HE22 1 
ATOM   2499  N N    . HIS   B 1 57  ? 27.06474 -6.47955  38.76202 1.000 37.53325  ?  57   HIS   B N    1 
ATOM   2500  C CA   . HIS   B 1 57  ? 26.92607 -5.71559  37.52889 1.000 37.15038  ?  57   HIS   B CA   1 
ATOM   2501  C C    . HIS   B 1 57  ? 27.74156 -6.38317  36.43040 1.000 39.73131  ?  57   HIS   B C    1 
ATOM   2502  O O    . HIS   B 1 57  ? 28.95283 -6.57073  36.58464 1.000 39.41594  ?  57   HIS   B O    1 
ATOM   2503  C CB   . HIS   B 1 57  ? 27.39491 -4.27088  37.72139 1.000 35.37923  ?  57   HIS   B CB   1 
ATOM   2504  C CG   . HIS   B 1 57  ? 26.65923 -3.52652  38.79226 1.000 37.55881  ?  57   HIS   B CG   1 
ATOM   2505  N ND1  . HIS   B 1 57  ? 27.25834 -3.12254  39.96534 1.000 35.54858  ?  57   HIS   B ND1  1 
ATOM   2506  C CD2  . HIS   B 1 57  ? 25.37469 -3.10597  38.86366 1.000 36.03992  ?  57   HIS   B CD2  1 
ATOM   2507  C CE1  . HIS   B 1 57  ? 26.37433 -2.49131  40.71663 1.000 40.02322  ?  57   HIS   B CE1  1 
ATOM   2508  N NE2  . HIS   B 1 57  ? 25.22252 -2.46802  40.07139 1.000 40.77523  ?  57   HIS   B NE2  1 
ATOM   2509  H H    . HIS   B 1 57  ? 27.82940 -6.37925  39.14259 1.000 45.20966  ?  57   HIS   B H    1 
ATOM   2510  H HA   . HIS   B 1 57  ? 25.99275 -5.71140  37.26471 1.000 44.75021  ?  57   HIS   B HA   1 
ATOM   2511  H HB2  . HIS   B 1 57  ? 28.33487 -4.27877  37.96079 1.000 42.62482  ?  57   HIS   B HB2  1 
ATOM   2512  H HB3  . HIS   B 1 57  ? 27.26871 -3.78991  36.88854 1.000 42.62482  ?  57   HIS   B HB3  1 
ATOM   2513  H HD2  . HIS   B 1 57  ? 24.71781 -3.22624  38.21641 1.000 43.41766  ?  57   HIS   B HD2  1 
ATOM   2514  H HE1  . HIS   B 1 57  ? 26.53553 -2.12576  41.55644 1.000 48.19761  ?  57   HIS   B HE1  1 
ATOM   2515  H HE2  . HIS   B 1 57  ? 24.49510 -2.11147  40.36007 1.000 49.10003  ?  57   HIS   B HE2  1 
ATOM   2516  N N    . ILE   B 1 58  ? 27.07995 -6.74948  35.32906 1.000 33.32392  ?  58   ILE   B N    1 
ATOM   2517  C CA   . ILE   B 1 58  ? 27.82351 -7.20947  34.16061 1.000 29.12333  ?  58   ILE   B CA   1 
ATOM   2518  C C    . ILE   B 1 58  ? 28.66289 -6.05851  33.60980 1.000 32.84870  ?  58   ILE   B C    1 
ATOM   2519  O O    . ILE   B 1 58  ? 28.41922 -4.87806  33.88961 1.000 29.87057  ?  58   ILE   B O    1 
ATOM   2520  C CB   . ILE   B 1 58  ? 26.88341 -7.78039  33.08816 1.000 37.81784  ?  58   ILE   B CB   1 
ATOM   2521  C CG1  . ILE   B 1 58  ? 25.93126 -6.70444  32.56962 1.000 36.44205  ?  58   ILE   B CG1  1 
ATOM   2522  C CG2  . ILE   B 1 58  ? 26.09304 -8.96518  33.65284 1.000 34.54509  ?  58   ILE   B CG2  1 
ATOM   2523  C CD1  . ILE   B 1 58  ? 24.97081 -7.21078  31.49900 1.000 38.26089  ?  58   ILE   B CD1  1 
ATOM   2524  H H    . ILE   B 1 58  ? 26.22490 -6.74050  35.23735 1.000 40.15845  ?  58   ILE   B H    1 
ATOM   2525  H HA   . ILE   B 1 58  ? 28.42224 -7.92412  34.42839 1.000 35.11774  ?  58   ILE   B HA   1 
ATOM   2526  H HB   . ILE   B 1 58  ? 27.42534 -8.08843  32.34498 1.000 45.55116  ?  58   ILE   B HB   1 
ATOM   2527  H HG12 . ILE   B 1 58  ? 25.40175 -6.37107  33.31082 1.000 43.90021  ?  58   ILE   B HG12 1 
ATOM   2528  H HG13 . ILE   B 1 58  ? 26.45332 -5.98349  32.18414 1.000 43.90021  ?  58   ILE   B HG13 1 
ATOM   2529  H HG21 . ILE   B 1 58  ? 25.64749 -9.42393  32.92350 1.000 41.62386  ?  58   ILE   B HG21 1 
ATOM   2530  H HG22 . ILE   B 1 58  ? 26.70632 -9.57018  34.09867 1.000 41.62386  ?  58   ILE   B HG22 1 
ATOM   2531  H HG23 . ILE   B 1 58  ? 25.43656 -8.63407  34.28553 1.000 41.62386  ?  58   ILE   B HG23 1 
ATOM   2532  H HD11 . ILE   B 1 58  ? 24.50622 -6.45425  31.10821 1.000 46.08282  ?  58   ILE   B HD11 1 
ATOM   2533  H HD12 . ILE   B 1 58  ? 25.47712 -7.67702  30.81550 1.000 46.08282  ?  58   ILE   B HD12 1 
ATOM   2534  H HD13 . ILE   B 1 58  ? 24.33232 -7.81567  31.90808 1.000 46.08282  ?  58   ILE   B HD13 1 
ATOM   2535  N N    . ASP   B 1 59  ? 29.66648 -6.41003  32.80158 1.000 32.79725  ?  59   ASP   B N    1 
ATOM   2536  C CA   . ASP   B 1 59  ? 30.65745 -5.41493  32.39372 1.000 29.54661  ?  59   ASP   B CA   1 
ATOM   2537  C C    . ASP   B 1 59  ? 30.01290 -4.28440  31.59414 1.000 30.13288  ?  59   ASP   B C    1 
ATOM   2538  O O    . ASP   B 1 59  ? 30.42782 -3.12190  31.69275 1.000 29.30261  ?  59   ASP   B O    1 
ATOM   2539  C CB   . ASP   B 1 59  ? 31.77388 -6.07913  31.58585 1.000 31.99112  ?  59   ASP   B CB   1 
ATOM   2540  C CG   . ASP   B 1 59  ? 32.82010 -6.74182  32.46526 1.000 33.51221  ?  59   ASP   B CG   1 
ATOM   2541  O OD1  . ASP   B 1 59  ? 32.68866 -6.68901  33.70572 1.000 33.82893  ?  59   ASP   B OD1  1 
ATOM   2542  O OD2  . ASP   B 1 59  ? 33.78106 -7.30844  31.90867 1.000 30.59325  ?  59   ASP   B OD2  1 
ATOM   2543  H H    . ASP   B 1 59  ? 29.79284 -7.19893  32.48335 1.000 39.52645  ?  59   ASP   B H    1 
ATOM   2544  H HA   . ASP   B 1 59  ? 31.05518 -5.02936  33.18999 1.000 35.62568  ?  59   ASP   B HA   1 
ATOM   2545  H HB2  . ASP   B 1 59  ? 31.38769 -6.76050  31.01358 1.000 38.55910  ?  59   ASP   B HB2  1 
ATOM   2546  H HB3  . ASP   B 1 59  ? 32.21777 -5.40578  31.04691 1.000 38.55910  ?  59   ASP   B HB3  1 
ATOM   2547  N N    . SER   B 1 60  ? 29.00715 -4.60588  30.77206 1.000 28.91246  ?  60   SER   B N    1 
ATOM   2548  C CA   . SER   B 1 60  ? 28.31744 -3.55349  30.02940 1.000 28.58424  ?  60   SER   B CA   1 
ATOM   2549  C C    . SER   B 1 60  ? 27.61677 -2.57903  30.96904 1.000 30.42056  ?  60   SER   B C    1 
ATOM   2550  O O    . SER   B 1 60  ? 27.50990 -1.38367  30.66654 1.000 29.90462  ?  60   SER   B O    1 
ATOM   2551  C CB   . SER   B 1 60  ? 27.30692 -4.16270  29.05753 1.000 34.61207  ?  60   SER   B CB   1 
ATOM   2552  O OG   . SER   B 1 60  ? 26.33416 -4.92477  29.74871 1.000 35.84742  ?  60   SER   B OG   1 
ATOM   2553  H H    . SER   B 1 60  ? 28.71521 -5.40265  30.63230 1.000 34.86470  ?  60   SER   B H    1 
ATOM   2554  H HA   . SER   B 1 60  ? 28.97225 -3.06158  29.50965 1.000 34.47084  ?  60   SER   B HA   1 
ATOM   2555  H HB2  . SER   B 1 60  ? 26.86288 -3.44770  28.57534 1.000 41.70423  ?  60   SER   B HB2  1 
ATOM   2556  H HB3  . SER   B 1 60  ? 27.77648 -4.74047  28.43576 1.000 41.70423  ?  60   SER   B HB3  1 
ATOM   2557  H HG   . SER   B 1 60  ? 25.89412 -4.42896  30.26459 1.000 43.18665  ?  60   SER   B HG   1 
ATOM   2558  N N    . GLN   B 1 61  ? 27.12887 -3.07553  32.10661 1.000 30.60708  ?  61   GLN   B N    1 
ATOM   2559  C CA   . GLN   B 1 61  ? 26.49254 -2.21296  33.09569 1.000 31.37431  ?  61   GLN   B CA   1 
ATOM   2560  C C    . GLN   B 1 61  ? 27.51599 -1.34113  33.80718 1.000 25.72712  ?  61   GLN   B C    1 
ATOM   2561  O O    . GLN   B 1 61  ? 27.28036 -0.14529  34.01439 1.000 21.32662  ?  61   GLN   B O    1 
ATOM   2562  C CB   . GLN   B 1 61  ? 25.72201 -3.07599  34.09206 1.000 32.78964  ?  61   GLN   B CB   1 
ATOM   2563  C CG   . GLN   B 1 61  ? 24.95116 -2.30823  35.13942 1.000 37.76635  ?  61   GLN   B CG   1 
ATOM   2564  C CD   . GLN   B 1 61  ? 23.82257 -3.12586  35.73369 1.000 32.15162  ?  61   GLN   B CD   1 
ATOM   2565  O OE1  . GLN   B 1 61  ? 23.78914 -4.34921  35.60536 1.000 37.15955  ?  61   GLN   B OE1  1 
ATOM   2566  N NE2  . GLN   B 1 61  ? 22.87896 -2.44504  36.37286 1.000 39.57285  ?  61   GLN   B NE2  1 
ATOM   2567  H H    . GLN   B 1 61  ? 27.15413 -3.90612  32.32816 1.000 36.89824  ?  61   GLN   B H    1 
ATOM   2568  H HA   . GLN   B 1 61  ? 25.86384 -1.62132  32.65343 1.000 37.81893  ?  61   GLN   B HA   1 
ATOM   2569  H HB2  . GLN   B 1 61  ? 25.08465 -3.61737  33.60056 1.000 39.51733  ?  61   GLN   B HB2  1 
ATOM   2570  H HB3  . GLN   B 1 61  ? 26.35385 -3.64700  34.55641 1.000 39.51733  ?  61   GLN   B HB3  1 
ATOM   2571  H HG2  . GLN   B 1 61  ? 25.55320 -2.05727  35.85739 1.000 45.48937  ?  61   GLN   B HG2  1 
ATOM   2572  H HG3  . GLN   B 1 61  ? 24.56849 -1.51417  34.73453 1.000 45.48937  ?  61   GLN   B HG3  1 
ATOM   2573  H HE21 . GLN   B 1 61  ? 22.93115 -1.58858  36.43076 1.000 47.65717  ?  61   GLN   B HE21 1 
ATOM   2574  H HE22 . GLN   B 1 61  ? 22.21550 -2.86046  36.72902 1.000 47.65717  ?  61   GLN   B HE22 1 
ATOM   2575  N N    . LYS   B 1 62  ? 28.66657 -1.91238  34.16920 1.000 28.38889  ?  62   LYS   B N    1 
ATOM   2576  C CA   . LYS   B 1 62  ? 29.71518 -1.11087  34.79088 1.000 28.16388  ?  62   LYS   B CA   1 
ATOM   2577  C C    . LYS   B 1 62  ? 30.12158 0.05255   33.88924 1.000 27.84968  ?  62   LYS   B C    1 
ATOM   2578  O O    . LYS   B 1 62  ? 30.35055 1.17055   34.36844 1.000 27.75465  ?  62   LYS   B O    1 
ATOM   2579  C CB   . LYS   B 1 62  ? 30.92630 -1.98740  35.11374 1.000 28.85443  ?  62   LYS   B CB   1 
ATOM   2580  C CG   . LYS   B 1 62  ? 30.64372 -3.19112  36.01197 1.000 31.72295  ?  62   LYS   B CG   1 
ATOM   2581  C CD   . LYS   B 1 62  ? 31.92984 -3.65104  36.70901 1.000 38.07734  ?  62   LYS   B CD   1 
ATOM   2582  C CE   . LYS   B 1 62  ? 32.03962 -5.16778  36.80776 1.000 48.97324  ?  62   LYS   B CE   1 
ATOM   2583  N NZ   . LYS   B 1 62  ? 31.64599 -5.70911  38.14179 1.000 49.45191  ?  62   LYS   B NZ   1 
ATOM   2584  H H    . LYS   B 1 62  ? 28.85944 -2.74428  34.06745 1.000 34.23642  ?  62   LYS   B H    1 
ATOM   2585  H HA   . LYS   B 1 62  ? 29.37923 -0.74632  35.62463 1.000 33.96641  ?  62   LYS   B HA   1 
ATOM   2586  H HB2  . LYS   B 1 62  ? 31.28819 -2.32719  34.28039 1.000 34.79506  ?  62   LYS   B HB2  1 
ATOM   2587  H HB3  . LYS   B 1 62  ? 31.58825 -1.43974  35.56406 1.000 34.79506  ?  62   LYS   B HB3  1 
ATOM   2588  H HG2  . LYS   B 1 62  ? 29.99478 -2.94613  36.69002 1.000 38.23729  ?  62   LYS   B HG2  1 
ATOM   2589  H HG3  . LYS   B 1 62  ? 30.30290 -3.92431  35.47608 1.000 38.23729  ?  62   LYS   B HG3  1 
ATOM   2590  H HD2  . LYS   B 1 62  ? 32.69437 -3.32786  36.20707 1.000 45.86256  ?  62   LYS   B HD2  1 
ATOM   2591  H HD3  . LYS   B 1 62  ? 31.94768 -3.29060  37.60938 1.000 45.86256  ?  62   LYS   B HD3  1 
ATOM   2592  H HE2  . LYS   B 1 62  ? 31.45812 -5.56785  36.14240 1.000 58.93763  ?  62   LYS   B HE2  1 
ATOM   2593  H HE3  . LYS   B 1 62  ? 32.95979 -5.42657  36.64283 1.000 58.93763  ?  62   LYS   B HE3  1 
ATOM   2594  H HZ1  . LYS   B 1 62  ? 31.76224 -6.59132  38.15867 1.000 59.51204  ?  62   LYS   B HZ1  1 
ATOM   2595  H HZ2  . LYS   B 1 62  ? 32.14502 -5.33976  38.77948 1.000 59.51204  ?  62   LYS   B HZ2  1 
ATOM   2596  H HZ3  . LYS   B 1 62  ? 30.78985 -5.52745  38.30345 1.000 59.51204  ?  62   LYS   B HZ3  1 
ATOM   2597  N N    . LYS   B 1 63  ? 30.21322 -0.18944  32.57794 1.000 22.12489  ?  63   LYS   B N    1 
ATOM   2598  C CA   . LYS   B 1 63  ? 30.55738 0.88564   31.65383 1.000 28.12379  ?  63   LYS   B CA   1 
ATOM   2599  C C    . LYS   B 1 63  ? 29.45716 1.93816   31.60981 1.000 30.06994  ?  63   LYS   B C    1 
ATOM   2600  O O    . LYS   B 1 63  ? 29.74545 3.13913   31.53678 1.000 26.18332  ?  63   LYS   B O    1 
ATOM   2601  C CB   . LYS   B 1 63  ? 30.82928 0.31102   30.25732 1.000 34.50762  ?  63   LYS   B CB   1 
ATOM   2602  C CG   . LYS   B 1 63  ? 30.78423 1.33584   29.11945 1.000 50.69972  ?  63   LYS   B CG   1 
ATOM   2603  C CD   . LYS   B 1 63  ? 31.90292 2.36166   29.21596 1.000 68.39988  ?  63   LYS   B CD   1 
ATOM   2604  C CE   . LYS   B 1 63  ? 31.44103 3.73321   28.71637 1.000 44.06433  ?  63   LYS   B CE   1 
ATOM   2605  N NZ   . LYS   B 1 63  ? 31.14504 4.64456   29.86132 1.000 33.41747  ?  63   LYS   B NZ   1 
ATOM   2606  H H    . LYS   B 1 63  ? 30.08281 -0.95433  32.20707 1.000 26.71962  ?  63   LYS   B H    1 
ATOM   2607  H HA   . LYS   B 1 63  ? 31.37135 1.31828   31.95580 1.000 33.91830  ?  63   LYS   B HA   1 
ATOM   2608  H HB2  . LYS   B 1 63  ? 31.71355 -0.08769  30.25563 1.000 41.57890  ?  63   LYS   B HB2  1 
ATOM   2609  H HB3  . LYS   B 1 63  ? 30.16016 -0.36506  30.06732 1.000 41.57890  ?  63   LYS   B HB3  1 
ATOM   2610  H HG2  . LYS   B 1 63  ? 30.87295 0.87305   28.27159 1.000 61.00942  ?  63   LYS   B HG2  1 
ATOM   2611  H HG3  . LYS   B 1 63  ? 29.93834 1.80946   29.15197 1.000 61.00942  ?  63   LYS   B HG3  1 
ATOM   2612  H HD2  . LYS   B 1 63  ? 32.18015 2.45035   30.14126 1.000 82.24961  ?  63   LYS   B HD2  1 
ATOM   2613  H HD3  . LYS   B 1 63  ? 32.65219 2.07387   28.67127 1.000 82.24961  ?  63   LYS   B HD3  1 
ATOM   2614  H HE2  . LYS   B 1 63  ? 32.14101 4.13371   28.17737 1.000 53.04694  ?  63   LYS   B HE2  1 
ATOM   2615  H HE3  . LYS   B 1 63  ? 30.63378 3.63019   28.18852 1.000 53.04694  ?  63   LYS   B HE3  1 
ATOM   2616  H HZ1  . LYS   B 1 63  ? 30.88222 5.43893   29.55802 1.000 40.27071  ?  63   LYS   B HZ1  1 
ATOM   2617  H HZ2  . LYS   B 1 63  ? 30.49803 4.29945   30.36568 1.000 40.27071  ?  63   LYS   B HZ2  1 
ATOM   2618  H HZ3  . LYS   B 1 63  ? 31.87384 4.75271   30.36058 1.000 40.27071  ?  63   LYS   B HZ3  1 
ATOM   2619  N N    . ALA   B 1 64  ? 28.19206 1.50763   31.63509 1.000 27.50183  ?  64   ALA   B N    1 
ATOM   2620  C CA   . ALA   B 1 64  ? 27.08946 2.46071   31.64285 1.000 27.08429  ?  64   ALA   B CA   1 
ATOM   2621  C C    . ALA   B 1 64  ? 27.01238 3.21195   32.96537 1.000 24.77136  ?  64   ALA   B C    1 
ATOM   2622  O O    . ALA   B 1 64  ? 26.55063 4.35962   32.99788 1.000 27.77991  ?  64   ALA   B O    1 
ATOM   2623  C CB   . ALA   B 1 64  ? 25.77043 1.74043   31.36132 1.000 24.49614  ?  64   ALA   B CB   1 
ATOM   2624  H H    . ALA   B 1 64  ? 27.95258 0.68175   31.64788 1.000 33.17194  ?  64   ALA   B H    1 
ATOM   2625  H HA   . ALA   B 1 64  ? 27.23065 3.10986   30.93605 1.000 32.67090  ?  64   ALA   B HA   1 
ATOM   2626  H HB1  . ALA   B 1 64  ? 25.04998 2.38993   31.35993 1.000 29.56512  ?  64   ALA   B HB1  1 
ATOM   2627  H HB2  . ALA   B 1 64  ? 25.82614 1.30638   30.49564 1.000 29.56512  ?  64   ALA   B HB2  1 
ATOM   2628  H HB3  . ALA   B 1 64  ? 25.61787 1.07869   32.05394 1.000 29.56512  ?  64   ALA   B HB3  1 
ATOM   2629  N N    . ILE   B 1 65  ? 27.45270 2.58424   34.06012 1.000 26.12374  ?  65   ILE   B N    1 
ATOM   2630  C CA   . ILE   B 1 65  ? 27.53047 3.28075   35.34029 1.000 23.82136  ?  65   ILE   B CA   1 
ATOM   2631  C C    . ILE   B 1 65  ? 28.49424 4.45149   35.24510 1.000 24.10040  ?  65   ILE   B C    1 
ATOM   2632  O O    . ILE   B 1 65  ? 28.21398 5.54649   35.74511 1.000 22.51803  ?  65   ILE   B O    1 
ATOM   2633  C CB   . ILE   B 1 65  ? 27.93785 2.29342   36.45379 1.000 24.24236  ?  65   ILE   B CB   1 
ATOM   2634  C CG1  . ILE   B 1 65  ? 26.70912 1.52865   36.94343 1.000 23.35429  ?  65   ILE   B CG1  1 
ATOM   2635  C CG2  . ILE   B 1 65  ? 28.64273 3.01940   37.58965 1.000 25.36472  ?  65   ILE   B CG2  1 
ATOM   2636  C CD1  . ILE   B 1 65  ? 27.04134 0.32170   37.80885 1.000 27.34838  ?  65   ILE   B CD1  1 
ATOM   2637  H H    . ILE   B 1 65  ? 27.70918 1.76377   34.08558 1.000 31.51824  ?  65   ILE   B H    1 
ATOM   2638  H HA   . ILE   B 1 65  ? 26.65433 3.63496   35.55895 1.000 28.75539  ?  65   ILE   B HA   1 
ATOM   2639  H HB   . ILE   B 1 65  ? 28.56759 1.65121   36.09062 1.000 29.26058  ?  65   ILE   B HB   1 
ATOM   2640  H HG12 . ILE   B 1 65  ? 26.15851 2.12829   37.47084 1.000 28.19490  ?  65   ILE   B HG12 1 
ATOM   2641  H HG13 . ILE   B 1 65  ? 26.21145 1.21243   36.17322 1.000 28.19490  ?  65   ILE   B HG13 1 
ATOM   2642  H HG21 . ILE   B 1 65  ? 28.68564 2.43272   38.36093 1.000 30.60742  ?  65   ILE   B HG21 1 
ATOM   2643  H HG22 . ILE   B 1 65  ? 29.53892 3.25704   37.30455 1.000 30.60742  ?  65   ILE   B HG22 1 
ATOM   2644  H HG23 . ILE   B 1 65  ? 28.14264 3.82056   37.81087 1.000 30.60742  ?  65   ILE   B HG23 1 
ATOM   2645  H HD11 . ILE   B 1 65  ? 26.22483 -0.16772  37.99508 1.000 32.98780  ?  65   ILE   B HD11 1 
ATOM   2646  H HD12 . ILE   B 1 65  ? 27.66612 -0.24660  37.33179 1.000 32.98780  ?  65   ILE   B HD12 1 
ATOM   2647  H HD13 . ILE   B 1 65  ? 27.43989 0.62804   38.63844 1.000 32.98780  ?  65   ILE   B HD13 1 
ATOM   2648  N N    . GLU   B 1 66  ? 29.64510 4.24149   34.60758 1.000 26.67442  ?  66   GLU   B N    1 
ATOM   2649  C CA   . GLU   B 1 66  ? 30.58231 5.33539   34.39598 1.000 25.22565  ?  66   GLU   B CA   1 
ATOM   2650  C C    . GLU   B 1 66  ? 29.95889 6.42305   33.53380 1.000 26.62676  ?  66   GLU   B C    1 
ATOM   2651  O O    . GLU   B 1 66  ? 30.11454 7.61702   33.81742 1.000 25.94769  ?  66   GLU   B O    1 
ATOM   2652  C CB   . GLU   B 1 66  ? 31.86133 4.79492   33.75786 1.000 24.40838  ?  66   GLU   B CB   1 
ATOM   2653  C CG   . GLU   B 1 66  ? 32.56601 3.74338   34.60767 1.000 25.00606  ?  66   GLU   B CG   1 
ATOM   2654  C CD   . GLU   B 1 66  ? 32.98497 4.28363   35.96701 1.000 32.08170  ?  66   GLU   B CD   1 
ATOM   2655  O OE1  . GLU   B 1 66  ? 33.72483 5.29028   35.98810 1.000 30.31878  ?  66   GLU   B OE1  1 
ATOM   2656  O OE2  . GLU   B 1 66  ? 32.56375 3.71552   37.00331 1.000 30.62939  ?  66   GLU   B OE2  1 
ATOM   2657  H H    . GLU   B 1 66  ? 29.90227 3.48383   34.29228 1.000 32.17905  ?  66   GLU   B H    1 
ATOM   2658  H HA   . GLU   B 1 66  ? 30.81792 5.73216   35.24919 1.000 30.44053  ?  66   GLU   B HA   1 
ATOM   2659  H HB2  . GLU   B 1 66  ? 31.63835 4.38823   32.90593 1.000 29.45981  ?  66   GLU   B HB2  1 
ATOM   2660  H HB3  . GLU   B 1 66  ? 32.47877 5.53073   33.62274 1.000 29.45981  ?  66   GLU   B HB3  1 
ATOM   2661  H HG2  . GLU   B 1 66  ? 31.96426 2.99648   34.75233 1.000 30.17703  ?  66   GLU   B HG2  1 
ATOM   2662  H HG3  . GLU   B 1 66  ? 33.36307 3.44228   34.14404 1.000 30.17703  ?  66   GLU   B HG3  1 
ATOM   2663  N N    . ARG   B 1 67  ? 29.23642 6.03460   32.48280 1.000 24.57101  ?  67   ARG   B N    1 
ATOM   2664  C CA   . ARG   B 1 67  ? 28.54912 7.03216   31.67316 1.000 24.22034  ?  67   ARG   B CA   1 
ATOM   2665  C C    . ARG   B 1 67  ? 27.59427 7.85493   32.52811 1.000 22.27814  ?  67   ARG   B C    1 
ATOM   2666  O O    . ARG   B 1 67  ? 27.59350 9.09042   32.46604 1.000 23.56496  ?  67   ARG   B O    1 
ATOM   2667  C CB   . ARG   B 1 67  ? 27.79082 6.36994   30.52395 1.000 30.46145  ?  67   ARG   B CB   1 
ATOM   2668  C CG   . ARG   B 1 67  ? 26.95269 7.36143   29.71010 1.000 32.63758  ?  67   ARG   B CG   1 
ATOM   2669  C CD   . ARG   B 1 67  ? 26.33993 6.72073   28.47299 1.000 31.97063  ?  67   ARG   B CD   1 
ATOM   2670  N NE   . ARG   B 1 67  ? 27.36771 6.18105   27.59424 1.000 33.13373  ?  67   ARG   B NE   1 
ATOM   2671  C CZ   . ARG   B 1 67  ? 28.09559 6.91125   26.76291 1.000 33.40187  ?  67   ARG   B CZ   1 
ATOM   2672  N NH1  . ARG   B 1 67  ? 27.92167 8.21773   26.65901 1.000 30.43099  ?  67   ARG   B NH1  1 
ATOM   2673  N NH2  . ARG   B 1 67  ? 29.02555 6.31606   26.02229 1.000 37.53444  ?  67   ARG   B NH2  1 
ATOM   2674  H H    . ARG   B 1 67  ? 29.13210 5.22061   32.22562 1.000 29.65497  ?  67   ARG   B H    1 
ATOM   2675  H HA   . ARG   B 1 67  ? 29.21449 7.62279   31.28670 1.000 29.23416  ?  67   ARG   B HA   1 
ATOM   2676  H HB2  . ARG   B 1 67  ? 28.42939 5.95427   29.92365 1.000 36.72349  ?  67   ARG   B HB2  1 
ATOM   2677  H HB3  . ARG   B 1 67  ? 27.19179 5.69910   30.88732 1.000 36.72349  ?  67   ARG   B HB3  1 
ATOM   2678  H HG2  . ARG   B 1 67  ? 26.23106 7.69795   30.26410 1.000 39.33485  ?  67   ARG   B HG2  1 
ATOM   2679  H HG3  . ARG   B 1 67  ? 27.51855 8.09434   29.42109 1.000 39.33485  ?  67   ARG   B HG3  1 
ATOM   2680  H HD2  . ARG   B 1 67  ? 25.75536 5.99498   28.74219 1.000 38.53450  ?  67   ARG   B HD2  1 
ATOM   2681  H HD3  . ARG   B 1 67  ? 25.83587 7.38767   27.98104 1.000 38.53450  ?  67   ARG   B HD3  1 
ATOM   2682  H HE   . ARG   B 1 67  ? 27.51143 5.33343   27.61642 1.000 39.93023  ?  67   ARG   B HE   1 
ATOM   2683  H HH11 . ARG   B 1 67  ? 27.32532 8.61153   27.13743 1.000 36.68694  ?  67   ARG   B HH11 1 
ATOM   2684  H HH12 . ARG   B 1 67  ? 28.40488 8.67377   26.11299 1.000 36.68694  ?  67   ARG   B HH12 1 
ATOM   2685  H HH21 . ARG   B 1 67  ? 29.14829 5.46729   26.08659 1.000 45.21108  ?  67   ARG   B HH21 1 
ATOM   2686  H HH22 . ARG   B 1 67  ? 29.50437 6.77982   25.47891 1.000 45.21108  ?  67   ARG   B HH22 1 
ATOM   2687  N N    . MET   B 1 68  ? 26.77075 7.18684   33.33940 1.000 21.70187  ?  68   MET   B N    1 
ATOM   2688  C CA   . MET   B 1 68  ? 25.78023 7.91698   34.12344 1.000 25.28702  ?  68   MET   B CA   1 
ATOM   2689  C C    . MET   B 1 68  ? 26.44413 8.97439   34.99935 1.000 24.12690  ?  68   MET   B C    1 
ATOM   2690  O O    . MET   B 1 68  ? 25.92212 10.08408  35.15732 1.000 18.04385  ?  68   MET   B O    1 
ATOM   2691  C CB   . MET   B 1 68  ? 24.96902 6.95212   34.98673 1.000 23.15248  ?  68   MET   B CB   1 
ATOM   2692  C CG   . MET   B 1 68  ? 23.91470 7.62532   35.84994 1.000 23.39034  ?  68   MET   B CG   1 
ATOM   2693  S SD   . MET   B 1 68  ? 22.59846 8.42062   34.89678 1.000 25.98088  ?  68   MET   B SD   1 
ATOM   2694  C CE   . MET   B 1 68  ? 22.22495 7.19307   33.66450 1.000 28.60445  ?  68   MET   B CE   1 
ATOM   2695  H H    . MET   B 1 68  ? 26.76652 6.33396   33.44977 1.000 26.21200  ?  68   MET   B H    1 
ATOM   2696  H HA   . MET   B 1 68  ? 25.16794 8.35161   33.50936 1.000 30.51418  ?  68   MET   B HA   1 
ATOM   2697  H HB2  . MET   B 1 68  ? 24.51508 6.32231   34.40520 1.000 27.95273  ?  68   MET   B HB2  1 
ATOM   2698  H HB3  . MET   B 1 68  ? 25.57584 6.47979   35.57798 1.000 27.95273  ?  68   MET   B HB3  1 
ATOM   2699  H HG2  . MET   B 1 68  ? 23.50474 6.95712   36.42120 1.000 28.23816  ?  68   MET   B HG2  1 
ATOM   2700  H HG3  . MET   B 1 68  ? 24.34229 8.30732   36.39119 1.000 28.23816  ?  68   MET   B HG3  1 
ATOM   2701  H HE1  . MET   B 1 68  ? 21.42988 7.46420   33.17948 1.000 34.49509  ?  68   MET   B HE1  1 
ATOM   2702  H HE2  . MET   B 1 68  ? 22.97551 7.11940   33.05447 1.000 34.49509  ?  68   MET   B HE2  1 
ATOM   2703  H HE3  . MET   B 1 68  ? 22.07056 6.34188   34.10330 1.000 34.49509  ?  68   MET   B HE3  1 
ATOM   2704  N N    . LYS   B 1 69  ? 27.59061 8.64516   35.59103 1.000 22.44362  ?  69   LYS   B N    1 
ATOM   2705  C CA   . LYS   B 1 69  ? 28.28487 9.62001   36.42255 1.000 21.98866  ?  69   LYS   B CA   1 
ATOM   2706  C C    . LYS   B 1 69  ? 28.82396 10.76842  35.58009 1.000 24.23787  ?  69   LYS   B C    1 
ATOM   2707  O O    . LYS   B 1 69  ? 28.82803 11.92183  36.02481 1.000 23.38141  ?  69   LYS   B O    1 
ATOM   2708  C CB   . LYS   B 1 69  ? 29.39760 8.93140   37.20853 1.000 23.98473  ?  69   LYS   B CB   1 
ATOM   2709  C CG   . LYS   B 1 69  ? 28.85527 8.06702   38.33963 1.000 26.28615  ?  69   LYS   B CG   1 
ATOM   2710  C CD   . LYS   B 1 69  ? 29.95017 7.34546   39.09873 1.000 24.05251  ?  69   LYS   B CD   1 
ATOM   2711  C CE   . LYS   B 1 69  ? 30.59137 6.26526   38.24443 1.000 23.68613  ?  69   LYS   B CE   1 
ATOM   2712  N NZ   . LYS   B 1 69  ? 31.28905 5.25295   39.07937 1.000 24.13037  ?  69   LYS   B NZ   1 
ATOM   2713  H H    . LYS   B 1 69  ? 27.97871 7.88031   35.52799 1.000 27.10210  ?  69   LYS   B H    1 
ATOM   2714  H HA   . LYS   B 1 69  ? 27.66472 9.99636   37.06651 1.000 26.55614  ?  69   LYS   B HA   1 
ATOM   2715  H HB2  . LYS   B 1 69  ? 29.90438 8.36181   36.60883 1.000 28.95142  ?  69   LYS   B HB2  1 
ATOM   2716  H HB3  . LYS   B 1 69  ? 29.97784 9.60594   37.59482 1.000 28.95142  ?  69   LYS   B HB3  1 
ATOM   2717  H HG2  . LYS   B 1 69  ? 28.37619 8.63039   38.96732 1.000 31.71313  ?  69   LYS   B HG2  1 
ATOM   2718  H HG3  . LYS   B 1 69  ? 28.25683 7.39942   37.96938 1.000 31.71313  ?  69   LYS   B HG3  1 
ATOM   2719  H HD2  . LYS   B 1 69  ? 30.63695 7.98058   39.35535 1.000 29.03276  ?  69   LYS   B HD2  1 
ATOM   2720  H HD3  . LYS   B 1 69  ? 29.57312 6.92735   39.88862 1.000 29.03276  ?  69   LYS   B HD3  1 
ATOM   2721  H HE2  . LYS   B 1 69  ? 29.90490 5.81431   37.72838 1.000 28.59311  ?  69   LYS   B HE2  1 
ATOM   2722  H HE3  . LYS   B 1 69  ? 31.24151 6.67026   37.64929 1.000 28.59311  ?  69   LYS   B HE3  1 
ATOM   2723  H HZ1  . LYS   B 1 69  ? 31.93234 5.64219   39.55557 1.000 29.12619  ?  69   LYS   B HZ1  1 
ATOM   2724  H HZ2  . LYS   B 1 69  ? 30.71146 4.86671   39.63553 1.000 29.12619  ?  69   LYS   B HZ2  1 
ATOM   2725  H HZ3  . LYS   B 1 69  ? 31.65204 4.62793   38.56007 1.000 29.12619  ?  69   LYS   B HZ3  1 
ATOM   2726  N N    . ASP   B 1 70  ? 29.27355 10.47739  34.35851 1.000 23.76430  ?  70   ASP   B N    1 
ATOM   2727  C CA   . ASP   B 1 70  ? 29.62069 11.54855  33.43080 1.000 24.04251  ?  70   ASP   B CA   1 
ATOM   2728  C C    . ASP   B 1 70  ? 28.42422 12.46476  33.19627 1.000 26.23549  ?  70   ASP   B C    1 
ATOM   2729  O O    . ASP   B 1 70  ? 28.54791 13.69591  33.21557 1.000 21.60617  ?  70   ASP   B O    1 
ATOM   2730  C CB   . ASP   B 1 70  ? 30.08797 10.96563  32.09579 1.000 27.03251  ?  70   ASP   B CB   1 
ATOM   2731  C CG   . ASP   B 1 70  ? 31.43332 10.27914  32.18527 1.000 30.07028  ?  70   ASP   B CG   1 
ATOM   2732  O OD1  . ASP   B 1 70  ? 32.01140 10.22556  33.29102 1.000 27.84636  ?  70   ASP   B OD1  1 
ATOM   2733  O OD2  . ASP   B 1 70  ? 31.91068 9.79512   31.13698 1.000 28.52411  ?  70   ASP   B OD2  1 
ATOM   2734  H H    . ASP   B 1 70  ? 29.38412 9.68251   34.04941 1.000 28.68691  ?  70   ASP   B H    1 
ATOM   2735  H HA   . ASP   B 1 70  ? 30.34840 12.06321  33.81350 1.000 29.02076  ?  70   ASP   B HA   1 
ATOM   2736  H HB2  . ASP   B 1 70  ? 29.43871 10.31137  31.79364 1.000 32.60876  ?  70   ASP   B HB2  1 
ATOM   2737  H HB3  . ASP   B 1 70  ? 30.16187 11.68350  31.44764 1.000 32.60876  ?  70   ASP   B HB3  1 
ATOM   2738  N N    . THR   B 1 71  ? 27.25077 11.86796  32.96373 1.000 22.70795  ?  71   THR   B N    1 
ATOM   2739  C CA   . THR   B 1 71  ? 26.06111 12.64467  32.64200 1.000 24.85111  ?  71   THR   B CA   1 
ATOM   2740  C C    . THR   B 1 71  ? 25.63369 13.52621  33.80150 1.000 21.87618  ?  71   THR   B C    1 
ATOM   2741  O O    . THR   B 1 71  ? 25.31299 14.70277  33.59796 1.000 25.06598  ?  71   THR   B O    1 
ATOM   2742  C CB   . THR   B 1 71  ? 24.92813 11.70090  32.24185 1.000 26.20137  ?  71   THR   B CB   1 
ATOM   2743  O OG1  . THR   B 1 71  ? 25.27634 11.03913  31.01805 1.000 25.31326  ?  71   THR   B OG1  1 
ATOM   2744  C CG2  . THR   B 1 71  ? 23.62984 12.46102  32.07320 1.000 19.18116  ?  71   THR   B CG2  1 
ATOM   2745  H H    . THR   B 1 71  ? 27.12113 11.01810  32.98682 1.000 27.41929  ?  71   THR   B H    1 
ATOM   2746  H HA   . THR   B 1 71  ? 26.26118 13.22541  31.89125 1.000 29.99109  ?  71   THR   B HA   1 
ATOM   2747  H HB   . THR   B 1 71  ? 24.79016 11.03808  32.93649 1.000 31.61139  ?  71   THR   B HB   1 
ATOM   2748  H HG1  . THR   B 1 71  ? 24.64841 10.53738  30.77403 1.000 30.54566  ?  71   THR   B HG1  1 
ATOM   2749  H HG21 . THR   B 1 71  ? 23.00880 11.94232  31.53827 1.000 23.18714  ?  71   THR   B HG21 1 
ATOM   2750  H HG22 . THR   B 1 71  ? 23.23094 12.63285  32.94052 1.000 23.18714  ?  71   THR   B HG22 1 
ATOM   2751  H HG23 . THR   B 1 71  ? 23.79624 13.30762  31.62994 1.000 23.18714  ?  71   THR   B HG23 1 
ATOM   2752  N N    . LEU   B 1 72  ? 25.63708 12.98674  35.01853 1.000 22.02893  ?  72   LEU   B N    1 
ATOM   2753  C CA   . LEU   B 1 72  ? 25.17761 13.75942  36.16254 1.000 21.96469  ?  72   LEU   B CA   1 
ATOM   2754  C C    . LEU   B 1 72  ? 26.12099 14.91762  36.46466 1.000 21.47127  ?  72   LEU   B C    1 
ATOM   2755  O O    . LEU   B 1 72  ? 25.66714 16.00886  36.82512 1.000 20.72298  ?  72   LEU   B O    1 
ATOM   2756  C CB   . LEU   B 1 72  ? 25.02688 12.84365  37.37475 1.000 24.49208  ?  72   LEU   B CB   1 
ATOM   2757  C CG   . LEU   B 1 72  ? 23.97602 11.73942  37.24249 1.000 23.87989  ?  72   LEU   B CG   1 
ATOM   2758  C CD1  . LEU   B 1 72  ? 23.98408 10.85395  38.48646 1.000 18.70828  ?  72   LEU   B CD1  1 
ATOM   2759  C CD2  . LEU   B 1 72  ? 22.58555 12.29705  37.00988 1.000 24.66992  ?  72   LEU   B CD2  1 
ATOM   2760  H H    . LEU   B 1 72  ? 25.89660 12.18808  35.20398 1.000 26.60447  ?  72   LEU   B H    1 
ATOM   2761  H HA   . LEU   B 1 72  ? 24.30683 14.13705  35.96246 1.000 26.52739  ?  72   LEU   B HA   1 
ATOM   2762  H HB2  . LEU   B 1 72  ? 25.88026 12.41233  37.53784 1.000 29.56024  ?  72   LEU   B HB2  1 
ATOM   2763  H HB3  . LEU   B 1 72  ? 24.77916 13.38830  38.13822 1.000 29.56024  ?  72   LEU   B HB3  1 
ATOM   2764  H HG   . LEU   B 1 72  ? 24.20215 11.20339  36.46631 1.000 28.82562  ?  72   LEU   B HG   1 
ATOM   2765  H HD11 . LEU   B 1 72  ? 23.31560 10.15865  38.38351 1.000 22.61968  ?  72   LEU   B HD11 1 
ATOM   2766  H HD12 . LEU   B 1 72  ? 24.86307 10.45575  38.58496 1.000 22.61968  ?  72   LEU   B HD12 1 
ATOM   2767  H HD13 . LEU   B 1 72  ? 23.77855 11.39806  39.26273 1.000 22.61968  ?  72   LEU   B HD13 1 
ATOM   2768  H HD21 . LEU   B 1 72  ? 21.94664 11.56728  37.02135 1.000 29.77366  ?  72   LEU   B HD21 1 
ATOM   2769  H HD22 . LEU   B 1 72  ? 22.37723 12.93017  37.71462 1.000 29.77366  ?  72   LEU   B HD22 1 
ATOM   2770  H HD23 . LEU   B 1 72  ? 22.56386 12.74216  36.14831 1.000 29.77366  ?  72   LEU   B HD23 1 
ATOM   2771  N N    . ARG   B 1 73  ? 27.43352 14.71012  36.31866 1.000 24.01289  ?  73   ARG   B N    1 
ATOM   2772  C CA   . ARG   B 1 73  ? 28.37244 15.79107  36.60269 1.000 25.52887  ?  73   ARG   B CA   1 
ATOM   2773  C C    . ARG   B 1 73  ? 28.16397 16.95940  35.64439 1.000 23.61061  ?  73   ARG   B C    1 
ATOM   2774  O O    . ARG   B 1 73  ? 28.09707 18.12013  36.06459 1.000 22.61049  ?  73   ARG   B O    1 
ATOM   2775  C CB   . ARG   B 1 73  ? 29.81912 15.29431  36.51735 1.000 21.85311  ?  73   ARG   B CB   1 
ATOM   2776  C CG   . ARG   B 1 73  ? 30.85278 16.41047  36.70168 1.000 24.01347  ?  73   ARG   B CG   1 
ATOM   2777  C CD   . ARG   B 1 73  ? 32.27020 15.89340  36.49494 1.000 24.39203  ?  73   ARG   B CD   1 
ATOM   2778  N NE   . ARG   B 1 73  ? 32.39996 15.23788  35.20020 1.000 24.37262  ?  73   ARG   B NE   1 
ATOM   2779  C CZ   . ARG   B 1 73  ? 33.31038 14.32184  34.91070 1.000 25.30115  ?  73   ARG   B CZ   1 
ATOM   2780  N NH1  . ARG   B 1 73  ? 34.21505 13.94304  35.79912 1.000 26.76897  ?  73   ARG   B NH1  1 
ATOM   2781  N NH2  . ARG   B 1 73  ? 33.30696 13.76508  33.70316 1.000 30.82236  ?  73   ARG   B NH2  1 
ATOM   2782  H H    . ARG   B 1 73  ? 27.79369 13.97208  36.06337 1.000 28.98522  ?  73   ARG   B H    1 
ATOM   2783  H HA   . ARG   B 1 73  ? 28.21522 16.09597  37.51001 1.000 30.80440  ?  73   ARG   B HA   1 
ATOM   2784  H HB2  . ARG   B 1 73  ? 29.96578 14.63392  37.21253 1.000 26.39349  ?  73   ARG   B HB2  1 
ATOM   2785  H HB3  . ARG   B 1 73  ? 29.96306 14.89530  35.64502 1.000 26.39349  ?  73   ARG   B HB3  1 
ATOM   2786  H HG2  . ARG   B 1 73  ? 30.68652 17.11325  36.05410 1.000 28.98592  ?  73   ARG   B HG2  1 
ATOM   2787  H HG3  . ARG   B 1 73  ? 30.78556 16.76596  37.60168 1.000 28.98592  ?  73   ARG   B HG3  1 
ATOM   2788  H HD2  . ARG   B 1 73  ? 32.89342 16.63598  36.52770 1.000 29.44019  ?  73   ARG   B HD2  1 
ATOM   2789  H HD3  . ARG   B 1 73  ? 32.48416 15.24987  37.18847 1.000 29.44019  ?  73   ARG   B HD3  1 
ATOM   2790  H HE   . ARG   B 1 73  ? 31.84658 15.46171  34.58111 1.000 29.41690  ?  73   ARG   B HE   1 
ATOM   2791  H HH11 . ARG   B 1 73  ? 34.21979 14.29377  36.58434 1.000 32.29252  ?  73   ARG   B HH11 1 
ATOM   2792  H HH12 . ARG   B 1 73  ? 34.79823 13.34613  35.59127 1.000 32.29252  ?  73   ARG   B HH12 1 
ATOM   2793  H HH21 . ARG   B 1 73  ? 32.71835 14.00137  33.12238 1.000 37.15659  ?  73   ARG   B HH21 1 
ATOM   2794  H HH22 . ARG   B 1 73  ? 33.89335 13.16870  33.50297 1.000 37.15659  ?  73   ARG   B HH22 1 
ATOM   2795  N N    . ILE   B 1 74  ? 28.08642 16.67146  34.34336 1.000 19.42434  ?  74   ILE   B N    1 
ATOM   2796  C CA   . ILE   B 1 74  ? 27.95833 17.74327  33.36265 1.000 25.21495  ?  74   ILE   B CA   1 
ATOM   2797  C C    . ILE   B 1 74  ? 26.56523 18.35282  33.42004 1.000 24.18208  ?  74   ILE   B C    1 
ATOM   2798  O O    . ILE   B 1 74  ? 26.38917 19.54600  33.13912 1.000 22.58567  ?  74   ILE   B O    1 
ATOM   2799  C CB   . ILE   B 1 74  ? 28.29354 17.21686  31.95836 1.000 21.15558  ?  74   ILE   B CB   1 
ATOM   2800  C CG1  . ILE   B 1 74  ? 28.34386 18.37054  30.95477 1.000 26.19493  ?  74   ILE   B CG1  1 
ATOM   2801  C CG2  . ILE   B 1 74  ? 27.26207 16.20644  31.50500 1.000 25.49549  ?  74   ILE   B CG2  1 
ATOM   2802  C CD1  . ILE   B 1 74  ? 29.36604 19.44680  31.29310 1.000 32.06882  ?  74   ILE   B CD1  1 
ATOM   2803  H H    . ILE   B 1 74  ? 28.10546 15.87859  34.01080 1.000 23.47896  ?  74   ILE   B H    1 
ATOM   2804  H HA   . ILE   B 1 74  ? 28.59588 18.44216  33.57708 1.000 30.42769  ?  74   ILE   B HA   1 
ATOM   2805  H HB   . ILE   B 1 74  ? 29.16270 16.78849  32.00275 1.000 25.55644  ?  74   ILE   B HB   1 
ATOM   2806  H HG12 . ILE   B 1 74  ? 28.57085 18.01300  30.08211 1.000 31.60367  ?  74   ILE   B HG12 1 
ATOM   2807  H HG13 . ILE   B 1 74  ? 27.47119 18.79289  30.92350 1.000 31.60367  ?  74   ILE   B HG13 1 
ATOM   2808  H HG21 . ILE   B 1 74  ? 27.57189 15.78328  30.68900 1.000 30.76434  ?  74   ILE   B HG21 1 
ATOM   2809  H HG22 . ILE   B 1 74  ? 27.14634 15.53974  32.20000 1.000 30.76434  ?  74   ILE   B HG22 1 
ATOM   2810  H HG23 . ILE   B 1 74  ? 26.42228 16.66377  31.34219 1.000 30.76434  ?  74   ILE   B HG23 1 
ATOM   2811  H HD11 . ILE   B 1 74  ? 29.49257 20.01682  30.51853 1.000 38.65234  ?  74   ILE   B HD11 1 
ATOM   2812  H HD12 . ILE   B 1 74  ? 29.03690 19.97142  32.03965 1.000 38.65234  ?  74   ILE   B HD12 1 
ATOM   2813  H HD13 . ILE   B 1 74  ? 30.20477 19.02192  31.53167 1.000 38.65234  ?  74   ILE   B HD13 1 
ATOM   2814  N N    . ALA   B 1 75  ? 25.55411 17.55069  33.75744 1.000 23.10344  ?  75   ALA   B N    1 
ATOM   2815  C CA   . ALA   B 1 75  ? 24.23299 18.10582  34.02219 1.000 25.68080  ?  75   ALA   B CA   1 
ATOM   2816  C C    . ALA   B 1 75  ? 24.29367 19.08042  35.19008 1.000 22.45261  ?  75   ALA   B C    1 
ATOM   2817  O O    . ALA   B 1 75  ? 23.76232 20.19501  35.11862 1.000 21.44273  ?  75   ALA   B O    1 
ATOM   2818  C CB   . ALA   B 1 75  ? 23.23697 16.98152  34.30930 1.000 24.77281  ?  75   ALA   B CB   1 
ATOM   2819  H H    . ALA   B 1 75  ? 25.60811 16.69617  33.83798 1.000 27.89388  ?  75   ALA   B H    1 
ATOM   2820  H HA   . ALA   B 1 75  ? 23.92310 18.58189  33.23592 1.000 30.98671  ?  75   ALA   B HA   1 
ATOM   2821  H HB1  . ALA   B 1 75  ? 22.36270 17.36838  34.47328 1.000 29.89712  ?  75   ALA   B HB1  1 
ATOM   2822  H HB2  . ALA   B 1 75  ? 23.19827 16.39017  33.54139 1.000 29.89712  ?  75   ALA   B HB2  1 
ATOM   2823  H HB3  . ALA   B 1 75  ? 23.53288 16.48949  35.09112 1.000 29.89712  ?  75   ALA   B HB3  1 
ATOM   2824  N N    . TYR   B 1 76  ? 24.95648 18.67453  36.27488 1.000 23.60719  ?  76   TYR   B N    1 
ATOM   2825  C CA   . TYR   B 1 76  ? 25.10462 19.55871  37.42150 1.000 23.13559  ?  76   TYR   B CA   1 
ATOM   2826  C C    . TYR   B 1 76  ? 25.80911 20.85268  37.02870 1.000 24.26483  ?  76   TYR   B C    1 
ATOM   2827  O O    . TYR   B 1 76  ? 25.33628 21.95484  37.33394 1.000 26.64195  ?  76   TYR   B O    1 
ATOM   2828  C CB   . TYR   B 1 76  ? 25.88493 18.86565  38.53846 1.000 20.42212  ?  76   TYR   B CB   1 
ATOM   2829  C CG   . TYR   B 1 76  ? 26.22361 19.83540  39.64632 1.000 21.73286  ?  76   TYR   B CG   1 
ATOM   2830  C CD1  . TYR   B 1 76  ? 25.25276 20.23029  40.55525 1.000 25.75299  ?  76   TYR   B CD1  1 
ATOM   2831  C CD2  . TYR   B 1 76  ? 27.49400 20.38963  39.76306 1.000 23.89802  ?  76   TYR   B CD2  1 
ATOM   2832  C CE1  . TYR   B 1 76  ? 25.53481 21.12667  41.55856 1.000 25.89633  ?  76   TYR   B CE1  1 
ATOM   2833  C CE2  . TYR   B 1 76  ? 27.78606 21.29854  40.76607 1.000 21.13876  ?  76   TYR   B CE2  1 
ATOM   2834  C CZ   . TYR   B 1 76  ? 26.79932 21.65937  41.65908 1.000 23.29429  ?  76   TYR   B CZ   1 
ATOM   2835  O OH   . TYR   B 1 76  ? 27.06871 22.55592  42.66374 1.000 28.32510  ?  76   TYR   B OH   1 
ATOM   2836  H H    . TYR   B 1 76  ? 25.32344 17.90230  36.36766 1.000 28.49838  ?  76   TYR   B H    1 
ATOM   2837  H HA   . TYR   B 1 76  ? 24.21843 19.77065  37.75415 1.000 27.93245  ?  76   TYR   B HA   1 
ATOM   2838  H HB2  . TYR   B 1 76  ? 25.34721 18.14922  38.91062 1.000 24.67630  ?  76   TYR   B HB2  1 
ATOM   2839  H HB3  . TYR   B 1 76  ? 26.71197 18.50769  38.17962 1.000 24.67630  ?  76   TYR   B HB3  1 
ATOM   2840  H HD1  . TYR   B 1 76  ? 24.39358 19.88145  40.48434 1.000 31.07334  ?  76   TYR   B HD1  1 
ATOM   2841  H HD2  . TYR   B 1 76  ? 28.15726 20.14608  39.15836 1.000 28.84737  ?  76   TYR   B HD2  1 
ATOM   2842  H HE1  . TYR   B 1 76  ? 24.87456 21.37164  42.16599 1.000 31.24535  ?  76   TYR   B HE1  1 
ATOM   2843  H HE2  . TYR   B 1 76  ? 28.63919 21.66198  40.83670 1.000 25.53627  ?  76   TYR   B HE2  1 
ATOM   2844  H HH   . TYR   B 1 76  ? 26.37578 22.69567  43.11752 1.000 34.15988  ?  76   TYR   B HH   1 
ATOM   2845  N N    . LEU   B 1 77  ? 26.95254 20.73764  36.35491 1.000 23.78838  ?  77   LEU   B N    1 
ATOM   2846  C CA   . LEU   B 1 77  ? 27.77022 21.90958  36.08173 1.000 21.21398  ?  77   LEU   B CA   1 
ATOM   2847  C C    . LEU   B 1 77  ? 27.14474 22.82791  35.04209 1.000 23.81445  ?  77   LEU   B C    1 
ATOM   2848  O O    . LEU   B 1 77  ? 27.49144 24.01066  34.99545 1.000 25.26861  ?  77   LEU   B O    1 
ATOM   2849  C CB   . LEU   B 1 77  ? 29.15635 21.47423  35.61949 1.000 22.55277  ?  77   LEU   B CB   1 
ATOM   2850  C CG   . LEU   B 1 77  ? 30.00307 20.74870  36.66790 1.000 24.39186  ?  77   LEU   B CG   1 
ATOM   2851  C CD1  . LEU   B 1 77  ? 31.28943 20.24634  36.02297 1.000 23.37255  ?  77   LEU   B CD1  1 
ATOM   2852  C CD2  . LEU   B 1 77  ? 30.30562 21.63708  37.86084 1.000 20.38063  ?  77   LEU   B CD2  1 
ATOM   2853  H H    . LEU   B 1 77  ? 27.27123 19.99950  36.04964 1.000 28.71580  ?  77   LEU   B H    1 
ATOM   2854  H HA   . LEU   B 1 77  ? 27.86789 22.41806  36.90198 1.000 25.62652  ?  77   LEU   B HA   1 
ATOM   2855  H HB2  . LEU   B 1 77  ? 29.05084 20.87257  34.86599 1.000 27.23307  ?  77   LEU   B HB2  1 
ATOM   2856  H HB3  . LEU   B 1 77  ? 29.64830 22.26447  35.34670 1.000 27.23307  ?  77   LEU   B HB3  1 
ATOM   2857  H HG   . LEU   B 1 77  ? 29.50287 19.99029  37.00777 1.000 29.43998  ?  77   LEU   B HG   1 
ATOM   2858  H HD11 . LEU   B 1 77  ? 31.79918 19.74850  36.68116 1.000 28.21681  ?  77   LEU   B HD11 1 
ATOM   2859  H HD12 . LEU   B 1 77  ? 31.06405 19.67125  35.27506 1.000 28.21681  ?  77   LEU   B HD12 1 
ATOM   2860  H HD13 . LEU   B 1 77  ? 31.80467 21.00700  35.71180 1.000 28.21681  ?  77   LEU   B HD13 1 
ATOM   2861  H HD21 . LEU   B 1 77  ? 30.94233 21.18602  38.43707 1.000 24.62650  ?  77   LEU   B HD21 1 
ATOM   2862  H HD22 . LEU   B 1 77  ? 30.68077 22.47377  37.54443 1.000 24.62650  ?  77   LEU   B HD22 1 
ATOM   2863  H HD23 . LEU   B 1 77  ? 29.48260 21.80595  38.34563 1.000 24.62650  ?  77   LEU   B HD23 1 
ATOM   2864  N N    . THR   B 1 78  ? 26.24359 22.31807  34.20674 1.000 26.91497  ?  78   THR   B N    1 
ATOM   2865  C CA   . THR   B 1 78  ? 25.52170 23.15140  33.25631 1.000 23.17137  ?  78   THR   B CA   1 
ATOM   2866  C C    . THR   B 1 78  ? 24.16691 23.59809  33.78792 1.000 25.26053  ?  78   THR   B C    1 
ATOM   2867  O O    . THR   B 1 78  ? 23.44082 24.30256  33.07911 1.000 29.56570  ?  78   THR   B O    1 
ATOM   2868  C CB   . THR   B 1 78  ? 25.31210 22.40949  31.92996 1.000 24.62189  ?  78   THR   B CB   1 
ATOM   2869  O OG1  . THR   B 1 78  ? 24.50638 21.24477  32.15125 1.000 26.44402  ?  78   THR   B OG1  1 
ATOM   2870  C CG2  . THR   B 1 78  ? 26.64302 22.00751  31.32751 1.000 24.29087  ?  78   THR   B CG2  1 
ATOM   2871  H H    . THR   B 1 78  ? 26.03267 21.48502  34.17286 1.000 32.46772  ?  78   THR   B H    1 
ATOM   2872  H HA   . THR   B 1 78  ? 26.06119 23.93649  33.07333 1.000 27.69143  ?  78   THR   B HA   1 
ATOM   2873  H HB   . THR   B 1 78  ? 24.86122 22.99255  31.29936 1.000 29.71602  ?  78   THR   B HB   1 
ATOM   2874  H HG1  . THR   B 1 78  ? 24.89703 20.72131  32.67944 1.000 31.90257  ?  78   THR   B HG1  1 
ATOM   2875  H HG21 . THR   B 1 78  ? 26.49904 21.50299  30.51165 1.000 29.31880  ?  78   THR   B HG21 1 
ATOM   2876  H HG22 . THR   B 1 78  ? 27.16585 22.79795  31.12071 1.000 29.31880  ?  78   THR   B HG22 1 
ATOM   2877  H HG23 . THR   B 1 78  ? 27.13840 21.45756  31.95444 1.000 29.31880  ?  78   THR   B HG23 1 
ATOM   2878  N N    . GLU   B 1 79  ? 23.80433 23.20439  35.00868 1.000 26.20387  ?  79   GLU   B N    1 
ATOM   2879  C CA   . GLU   B 1 79  ? 22.48578 23.50773  35.55431 1.000 29.41690  ?  79   GLU   B CA   1 
ATOM   2880  C C    . GLU   B 1 79  ? 21.37982 22.98927  34.64447 1.000 29.80862  ?  79   GLU   B C    1 
ATOM   2881  O O    . GLU   B 1 79  ? 20.30140 23.57582  34.56549 1.000 29.95037  ?  79   GLU   B O    1 
ATOM   2882  C CB   . GLU   B 1 79  ? 22.33050 25.00911  35.79795 1.000 32.62160  ?  79   GLU   B CB   1 
ATOM   2883  C CG   . GLU   B 1 79  ? 23.23424 25.53518  36.91677 1.000 35.88544  ?  79   GLU   B CG   1 
ATOM   2884  C CD   . GLU   B 1 79  ? 22.92460 26.96024  37.29487 1.000 39.53620  ?  79   GLU   B CD   1 
ATOM   2885  O OE1  . GLU   B 1 79  ? 22.84885 27.81800  36.39235 1.000 41.47823  ?  79   GLU   B OE1  1 
ATOM   2886  O OE2  . GLU   B 1 79  ? 22.74805 27.22866  38.49893 1.000 42.14473  ?  79   GLU   B OE2  1 
ATOM   2887  H H    . GLU   B 1 79  ? 24.30944 22.75732  35.54215 1.000 31.61439  ?  79   GLU   B H    1 
ATOM   2888  H HA   . GLU   B 1 79  ? 22.38912 23.05853  36.40858 1.000 35.47003  ?  79   GLU   B HA   1 
ATOM   2889  H HB2  . GLU   B 1 79  ? 22.55659 25.48445  34.98318 1.000 39.31568  ?  79   GLU   B HB2  1 
ATOM   2890  H HB3  . GLU   B 1 79  ? 21.41091 25.19359  36.04537 1.000 39.31568  ?  79   GLU   B HB3  1 
ATOM   2891  H HG2  . GLU   B 1 79  ? 23.11501 24.98302  37.70531 1.000 43.23228  ?  79   GLU   B HG2  1 
ATOM   2892  H HG3  . GLU   B 1 79  ? 24.15745 25.49707  36.62157 1.000 43.23228  ?  79   GLU   B HG3  1 
ATOM   2893  N N    . ALA   B 1 80  ? 21.63729 21.87959  33.95862 1.000 30.22959  ?  80   ALA   B N    1 
ATOM   2894  C CA   . ALA   B 1 80  ? 20.61882 21.27397  33.11634 1.000 31.58341  ?  80   ALA   B CA   1 
ATOM   2895  C C    . ALA   B 1 80  ? 19.49937 20.69764  33.97448 1.000 29.27691  ?  80   ALA   B C    1 
ATOM   2896  O O    . ALA   B 1 80  ? 19.74649 20.03088  34.98467 1.000 25.52343  ?  80   ALA   B O    1 
ATOM   2897  C CB   . ALA   B 1 80  ? 21.22850 20.17653  32.24324 1.000 26.35733  ?  80   ALA   B CB   1 
ATOM   2898  H H    . ALA   B 1 80  ? 22.38921 21.46225  33.96518 1.000 36.44526  ?  80   ALA   B H    1 
ATOM   2899  H HA   . ALA   B 1 80  ? 20.24236 21.94844  32.52961 1.000 38.06985  ?  80   ALA   B HA   1 
ATOM   2900  H HB1  . ALA   B 1 80  ? 20.53164 19.78854  31.69120 1.000 31.79855  ?  80   ALA   B HB1  1 
ATOM   2901  H HB2  . ALA   B 1 80  ? 21.91705 20.56575  31.68172 1.000 31.79855  ?  80   ALA   B HB2  1 
ATOM   2902  H HB3  . ALA   B 1 80  ? 21.61454 19.49538  32.81587 1.000 31.79855  ?  80   ALA   B HB3  1 
ATOM   2903  N N    . LYS   B 1 81  ? 18.26027 20.95066  33.56208 1.000 28.44893  ?  81   LYS   B N    1 
ATOM   2904  C CA   . LYS   B 1 81  ? 17.11588 20.43336  34.29678 1.000 27.40379  ?  81   LYS   B CA   1 
ATOM   2905  C C    . LYS   B 1 81  ? 17.01016 18.92152  34.11083 1.000 27.09926  ?  81   LYS   B C    1 
ATOM   2906  O O    . LYS   B 1 81  ? 17.11459 18.41128  32.98875 1.000 29.25994  ?  81   LYS   B O    1 
ATOM   2907  C CB   . LYS   B 1 81  ? 15.82535 21.09972  33.82180 1.000 35.74042  ?  81   LYS   B CB   1 
ATOM   2908  C CG   . LYS   B 1 81  ? 15.87638 22.60206  33.67800 1.000 41.16215  ?  81   LYS   B CG   1 
ATOM   2909  C CD   . LYS   B 1 81  ? 15.56315 23.32016  34.97717 1.000 41.06028  ?  81   LYS   B CD   1 
ATOM   2910  C CE   . LYS   B 1 81  ? 14.81793 24.62817  34.71377 1.000 50.84303  ?  81   LYS   B CE   1 
ATOM   2911  N NZ   . LYS   B 1 81  ? 13.35615 24.38477  34.45967 1.000 69.01980  ?  81   LYS   B NZ   1 
ATOM   2912  H H    . LYS   B 1 81  ? 18.05925 21.41486  32.86659 1.000 34.30847  ?  81   LYS   B H    1 
ATOM   2913  H HA   . LYS   B 1 81  ? 17.23303 20.62846  35.23971 1.000 33.05431  ?  81   LYS   B HA   1 
ATOM   2914  H HB2  . LYS   B 1 81  ? 15.59733 20.73528  32.95227 1.000 43.05826  ?  81   LYS   B HB2  1 
ATOM   2915  H HB3  . LYS   B 1 81  ? 15.12488 20.89576  34.46106 1.000 43.05826  ?  81   LYS   B HB3  1 
ATOM   2916  H HG2  . LYS   B 1 81  ? 16.76697 22.86407  33.39675 1.000 49.56433  ?  81   LYS   B HG2  1 
ATOM   2917  H HG3  . LYS   B 1 81  ? 15.22419 22.88003  33.01597 1.000 49.56433  ?  81   LYS   B HG3  1 
ATOM   2918  H HD2  . LYS   B 1 81  ? 15.00387 22.75463  35.53239 1.000 49.44209  ?  81   LYS   B HD2  1 
ATOM   2919  H HD3  . LYS   B 1 81  ? 16.39023 23.52594  35.44030 1.000 49.44209  ?  81   LYS   B HD3  1 
ATOM   2920  H HE2  . LYS   B 1 81  ? 14.90125 25.20717  35.48754 1.000 61.18138  ?  81   LYS   B HE2  1 
ATOM   2921  H HE3  . LYS   B 1 81  ? 15.19573 25.06184  33.93268 1.000 61.18138  ?  81   LYS   B HE3  1 
ATOM   2922  H HZ1  . LYS   B 1 81  ? 12.94527 25.15462  34.28472 1.000 82.99351  ?  81   LYS   B HZ1  1 
ATOM   2923  H HZ2  . LYS   B 1 81  ? 13.25487 23.83875  33.76418 1.000 82.99351  ?  81   LYS   B HZ2  1 
ATOM   2924  H HZ3  . LYS   B 1 81  ? 12.98046 24.01310  35.17578 1.000 82.99351  ?  81   LYS   B HZ3  1 
ATOM   2925  N N    . VAL   B 1 82  ? 16.81145 18.20428  35.21079 1.000 25.21144  ?  82   VAL   B N    1 
ATOM   2926  C CA   . VAL   B 1 82  ? 16.47641 16.78537  35.16786 1.000 26.12304  ?  82   VAL   B CA   1 
ATOM   2927  C C    . VAL   B 1 82  ? 14.96047 16.66305  35.10321 1.000 26.65009  ?  82   VAL   B C    1 
ATOM   2928  O O    . VAL   B 1 82  ? 14.24733 17.25454  35.92363 1.000 27.45421  ?  82   VAL   B O    1 
ATOM   2929  C CB   . VAL   B 1 82  ? 17.03621 16.04865  36.39537 1.000 26.63181  ?  82   VAL   B CB   1 
ATOM   2930  C CG1  . VAL   B 1 82  ? 16.56707 14.59677  36.39632 1.000 24.99393  ?  82   VAL   B CG1  1 
ATOM   2931  C CG2  . VAL   B 1 82  ? 18.55853 16.13517  36.41988 1.000 25.31817  ?  82   VAL   B CG2  1 
ATOM   2932  H H    . VAL   B 1 82  ? 16.86588 18.52216  36.00803 1.000 29.40498  ?  82   VAL   B H    1 
ATOM   2933  H HA   . VAL   B 1 82  ? 16.86056 16.38185  34.37382 1.000 31.51740  ?  82   VAL   B HA   1 
ATOM   2934  H HB   . VAL   B 1 82  ? 16.70384 16.47141  37.20266 1.000 32.12793  ?  82   VAL   B HB   1 
ATOM   2935  H HG11 . VAL   B 1 82  ? 17.07916 14.09985  37.05339 1.000 29.60863  ?  82   VAL   B HG11 1 
ATOM   2936  H HG12 . VAL   B 1 82  ? 15.62417 14.56970  36.62238 1.000 29.60863  ?  82   VAL   B HG12 1 
ATOM   2937  H HG13 . VAL   B 1 82  ? 16.70660 14.21923  35.51376 1.000 29.60863  ?  82   VAL   B HG13 1 
ATOM   2938  H HG21 . VAL   B 1 82  ? 18.89249 15.61372  37.16652 1.000 30.55156  ?  82   VAL   B HG21 1 
ATOM   2939  H HG22 . VAL   B 1 82  ? 18.90837 15.78193  35.58697 1.000 30.55156  ?  82   VAL   B HG22 1 
ATOM   2940  H HG23 . VAL   B 1 82  ? 18.82049 17.06359  36.52139 1.000 30.55156  ?  82   VAL   B HG23 1 
ATOM   2941  N N    . GLU   B 1 83  ? 14.46226 15.90538  34.12533 1.000 27.54693  ?  83   GLU   B N    1 
ATOM   2942  C CA   . GLU   B 1 83  ? 13.02292 15.68993  34.02704 1.000 29.40833  ?  83   GLU   B CA   1 
ATOM   2943  C C    . GLU   B 1 83  ? 12.58365 14.54978  34.93825 1.000 29.36093  ?  83   GLU   B C    1 
ATOM   2944  O O    . GLU   B 1 83  ? 11.78842 14.74776  35.86485 1.000 29.97605  ?  83   GLU   B O    1 
ATOM   2945  C CB   . GLU   B 1 83  ? 12.61344 15.39114  32.57900 1.000 31.16770  ?  83   GLU   B CB   1 
ATOM   2946  C CG   . GLU   B 1 83  ? 11.09725 15.32413  32.37919 1.000 33.79902  ?  83   GLU   B CG   1 
ATOM   2947  C CD   . GLU   B 1 83  ? 10.63271 14.14596  31.52597 1.000 37.95237  ?  83   GLU   B CD   1 
ATOM   2948  O OE1  . GLU   B 1 83  ? 11.47554 13.35757  31.04901 1.000 35.12196  ?  83   GLU   B OE1  1 
ATOM   2949  O OE2  . GLU   B 1 83  ? 9.40646  14.00682  31.33365 1.000 48.99990  ?  83   GLU   B OE2  1 
ATOM   2950  H H    . GLU   B 1 83  ? 14.92885 15.51311  33.51868 1.000 32.20756  ?  83   GLU   B H    1 
ATOM   2951  H HA   . GLU   B 1 83  ? 12.57357 16.50510  34.29997 1.000 34.44124  ?  83   GLU   B HA   1 
ATOM   2952  H HB2  . GLU   B 1 83  ? 12.95896 16.09222  32.00455 1.000 36.68683  ?  83   GLU   B HB2  1 
ATOM   2953  H HB3  . GLU   B 1 83  ? 12.98647 14.53457  32.31818 1.000 36.68683  ?  83   GLU   B HB3  1 
ATOM   2954  H HG2  . GLU   B 1 83  ? 10.67236 15.24425  33.24752 1.000 39.71007  ?  83   GLU   B HG2  1 
ATOM   2955  H HG3  . GLU   B 1 83  ? 10.80508 16.13844  31.94053 1.000 39.71007  ?  83   GLU   B HG3  1 
ATOM   2956  N N    . LYS   B 1 84  ? 13.09480 13.34552  34.68400 1.000 26.32093  ?  84   LYS   B N    1 
ATOM   2957  C CA   . LYS   B 1 84  ? 12.70271 12.16418  35.43510 1.000 23.35697  ?  84   LYS   B CA   1 
ATOM   2958  C C    . LYS   B 1 84  ? 13.92796 11.33822  35.79329 1.000 25.28058  ?  84   LYS   B C    1 
ATOM   2959  O O    . LYS   B 1 84  ? 14.92209 11.32399  35.06121 1.000 25.27220  ?  84   LYS   B O    1 
ATOM   2960  C CB   . LYS   B 1 84  ? 11.74125 11.27874  34.62944 1.000 27.46616  ?  84   LYS   B CB   1 
ATOM   2961  C CG   . LYS   B 1 84  ? 10.33628 11.81792  34.46910 1.000 27.03188  ?  84   LYS   B CG   1 
ATOM   2962  C CD   . LYS   B 1 84  ? 9.61757  11.10454  33.32318 1.000 31.39803  ?  84   LYS   B CD   1 
ATOM   2963  C CE   . LYS   B 1 84  ? 8.09714  11.20374  33.46477 1.000 33.82349  ?  84   LYS   B CE   1 
ATOM   2964  N NZ   . LYS   B 1 84  ? 7.66483  12.56087  33.91247 1.000 36.09286  ?  84   LYS   B NZ   1 
ATOM   2965  H H    . LYS   B 1 84  ? 13.67832 13.18946  34.07183 1.000 31.75486  ?  84   LYS   B H    1 
ATOM   2966  H HA   . LYS   B 1 84  ? 12.27210 12.45144  36.25544 1.000 28.19812  ?  84   LYS   B HA   1 
ATOM   2967  H HB2  . LYS   B 1 84  ? 12.10847 11.16139  33.73934 1.000 33.12915  ?  84   LYS   B HB2  1 
ATOM   2968  H HB3  . LYS   B 1 84  ? 11.67153 10.42016  35.07541 1.000 33.12915  ?  84   LYS   B HB3  1 
ATOM   2969  H HG2  . LYS   B 1 84  ? 9.83610  11.67081  35.28707 1.000 32.60800  ?  84   LYS   B HG2  1 
ATOM   2970  H HG3  . LYS   B 1 84  ? 10.37275 12.76626  34.26853 1.000 32.60800  ?  84   LYS   B HG3  1 
ATOM   2971  H HD2  . LYS   B 1 84  ? 9.87233  11.51259  32.48087 1.000 37.84738  ?  84   LYS   B HD2  1 
ATOM   2972  H HD3  . LYS   B 1 84  ? 9.86308  10.16613  33.32489 1.000 37.84738  ?  84   LYS   B HD3  1 
ATOM   2973  H HE2  . LYS   B 1 84  ? 7.68400  11.02206  32.60616 1.000 40.75794  ?  84   LYS   B HE2  1 
ATOM   2974  H HE3  . LYS   B 1 84  ? 7.79482  10.55736  34.12180 1.000 40.75794  ?  84   LYS   B HE3  1 
ATOM   2975  H HZ1  . LYS   B 1 84  ? 7.95980  13.17768  33.34270 1.000 43.48118  ?  84   LYS   B HZ1  1 
ATOM   2976  H HZ2  . LYS   B 1 84  ? 6.77643  12.60123  33.94741 1.000 43.48118  ?  84   LYS   B HZ2  1 
ATOM   2977  H HZ3  . LYS   B 1 84  ? 7.99385  12.73379  34.72115 1.000 43.48118  ?  84   LYS   B HZ3  1 
ATOM   2978  N N    . LEU   B 1 85  ? 13.83600 10.63759  36.92231 1.000 23.59719  ?  85   LEU   B N    1 
ATOM   2979  C CA   . LEU   B 1 85  ? 14.79259 9.60398   37.29387 1.000 27.72247  ?  85   LEU   B CA   1 
ATOM   2980  C C    . LEU   B 1 85  ? 14.03045 8.30349   37.52056 1.000 28.19145  ?  85   LEU   B C    1 
ATOM   2981  O O    . LEU   B 1 85  ? 13.00754 8.29555   38.21748 1.000 27.22986  ?  85   LEU   B O    1 
ATOM   2982  C CB   . LEU   B 1 85  ? 15.57547 9.97056   38.55337 1.000 24.14641  ?  85   LEU   B CB   1 
ATOM   2983  C CG   . LEU   B 1 85  ? 16.58305 11.11192  38.47744 1.000 28.10682  ?  85   LEU   B CG   1 
ATOM   2984  C CD1  . LEU   B 1 85  ? 17.16370 11.41117  39.85901 1.000 23.92398  ?  85   LEU   B CD1  1 
ATOM   2985  C CD2  . LEU   B 1 85  ? 17.69399 10.79019  37.50061 1.000 25.77042  ?  85   LEU   B CD2  1 
ATOM   2986  H H    . LEU   B 1 85  ? 13.21070 10.74805  37.50230 1.000 28.48638  ?  85   LEU   B H    1 
ATOM   2987  H HA   . LEU   B 1 85  ? 15.43217 9.48642   36.57413 1.000 33.43672  ?  85   LEU   B HA   1 
ATOM   2988  H HB2  . LEU   B 1 85  ? 14.93206 10.21503  39.23687 1.000 29.14545  ?  85   LEU   B HB2  1 
ATOM   2989  H HB3  . LEU   B 1 85  ? 16.07012 9.18328   38.82978 1.000 29.14545  ?  85   LEU   B HB3  1 
ATOM   2990  H HG   . LEU   B 1 85  ? 16.12497 11.90582  38.15998 1.000 33.89793  ?  85   LEU   B HG   1 
ATOM   2991  H HD11 . LEU   B 1 85  ? 17.78063 12.15629  39.78765 1.000 28.87853  ?  85   LEU   B HD11 1 
ATOM   2992  H HD12 . LEU   B 1 85  ? 16.43974 11.63786  40.46349 1.000 28.87853  ?  85   LEU   B HD12 1 
ATOM   2993  H HD13 . LEU   B 1 85  ? 17.63069 10.62488  40.18238 1.000 28.87853  ?  85   LEU   B HD13 1 
ATOM   2994  H HD21 . LEU   B 1 85  ? 18.34567 11.50851  37.51574 1.000 31.09425  ?  85   LEU   B HD21 1 
ATOM   2995  H HD22 . LEU   B 1 85  ? 18.11437 9.95659   37.76384 1.000 31.09425  ?  85   LEU   B HD22 1 
ATOM   2996  H HD23 . LEU   B 1 85  ? 17.31716 10.70412  36.61096 1.000 31.09425  ?  85   LEU   B HD23 1 
ATOM   2997  N N    . CYS   B 1 86  ? 14.52914 7.21535   36.94446 1.000 26.31567  ?  86   CYS   B N    1 
ATOM   2998  C CA   . CYS   B 1 86  ? 14.06496 5.86660   37.25144 1.000 31.86460  ?  86   CYS   B CA   1 
ATOM   2999  C C    . CYS   B 1 86  ? 15.04631 5.26559   38.25084 1.000 30.18853  ?  86   CYS   B C    1 
ATOM   3000  O O    . CYS   B 1 86  ? 16.24185 5.15401   37.95467 1.000 28.54816  ?  86   CYS   B O    1 
ATOM   3001  C CB   . CYS   B 1 86  ? 13.98706 5.01508   35.98857 1.000 30.50974  ?  86   CYS   B CB   1 
ATOM   3002  S SG   . CYS   B 1 86  ? 13.48921 3.30244   36.26389 1.000 28.75637  ?  86   CYS   B SG   1 
ATOM   3003  H H    . CYS   B 1 86  ? 15.15541 7.23291   36.35533 1.000 31.74855  ?  86   CYS   B H    1 
ATOM   3004  H HA   . CYS   B 1 86  ? 13.17770 5.89173   37.64265 1.000 38.40727  ?  86   CYS   B HA   1 
ATOM   3005  H HB2  . CYS   B 1 86  ? 13.33942 5.41461   35.38704 1.000 36.78144  ?  86   CYS   B HB2  1 
ATOM   3006  H HB3  . CYS   B 1 86  ? 14.86279 5.00146   35.57165 1.000 36.78144  ?  86   CYS   B HB3  1 
ATOM   3007  N N    . VAL   B 1 87  ? 14.55487 4.89274   39.43088 1.000 30.01144  ?  87   VAL   B N    1 
ATOM   3008  C CA   . VAL   B 1 87  ? 15.42161 4.52596   40.54494 1.000 32.12772  ?  87   VAL   B CA   1 
ATOM   3009  C C    . VAL   B 1 87  ? 14.93061 3.23960   41.19285 1.000 34.79300  ?  87   VAL   B C    1 
ATOM   3010  O O    . VAL   B 1 87  ? 13.72221 3.02248   41.33911 1.000 34.83874  ?  87   VAL   B O    1 
ATOM   3011  C CB   . VAL   B 1 87  ? 15.49236 5.65752   41.59677 1.000 30.69040  ?  87   VAL   B CB   1 
ATOM   3012  C CG1  . VAL   B 1 87  ? 15.79559 6.99340   40.92523 1.000 28.85643  ?  87   VAL   B CG1  1 
ATOM   3013  C CG2  . VAL   B 1 87  ? 14.19005 5.73416   42.38664 1.000 28.30005  ?  87   VAL   B CG2  1 
ATOM   3014  H H    . VAL   B 1 87  ? 13.71511 4.84463   39.61003 1.000 36.18348  ?  87   VAL   B H    1 
ATOM   3015  H HA   . VAL   B 1 87  ? 16.30960 4.35414   40.19446 1.000 38.72302  ?  87   VAL   B HA   1 
ATOM   3016  H HB   . VAL   B 1 87  ? 16.21097 5.46363   42.21880 1.000 36.99823  ?  87   VAL   B HB   1 
ATOM   3017  H HG11 . VAL   B 1 87  ? 15.94571 7.66408   41.60973 1.000 34.79747  ?  87   VAL   B HG11 1 
ATOM   3018  H HG12 . VAL   B 1 87  ? 16.58943 6.89780   40.37606 1.000 34.79747  ?  87   VAL   B HG12 1 
ATOM   3019  H HG13 . VAL   B 1 87  ? 15.03993 7.24790   40.37285 1.000 34.79747  ?  87   VAL   B HG13 1 
ATOM   3020  H HG21 . VAL   B 1 87  ? 14.12762 6.60517   42.80894 1.000 34.12981  ?  87   VAL   B HG21 1 
ATOM   3021  H HG22 . VAL   B 1 87  ? 13.44444 5.60676   41.77940 1.000 34.12981  ?  87   VAL   B HG22 1 
ATOM   3022  H HG23 . VAL   B 1 87  ? 14.18906 5.03815   43.06227 1.000 34.12981  ?  87   VAL   B HG23 1 
ATOM   3023  N N    . TRP   B 1 88  ? 15.87935 2.38784   41.57879 1.000 32.89712  ?  88   TRP   B N    1 
ATOM   3024  C CA   . TRP   B 1 88  ? 15.57539 1.21299   42.38059 1.000 36.88684  ?  88   TRP   B CA   1 
ATOM   3025  C C    . TRP   B 1 88  ? 15.29669 1.63340   43.81875 1.000 36.81096  ?  88   TRP   B C    1 
ATOM   3026  O O    . TRP   B 1 88  ? 16.11593 2.30904   44.44778 1.000 38.72800  ?  88   TRP   B O    1 
ATOM   3027  C CB   . TRP   B 1 88  ? 16.74309 0.22443   42.35030 1.000 34.68174  ?  88   TRP   B CB   1 
ATOM   3028  C CG   . TRP   B 1 88  ? 16.87975 -0.56184  41.06659 1.000 41.00555  ?  88   TRP   B CG   1 
ATOM   3029  C CD1  . TRP   B 1 88  ? 16.11585 -1.62359  40.66888 1.000 39.18513  ?  88   TRP   B CD1  1 
ATOM   3030  C CD2  . TRP   B 1 88  ? 17.85330 -0.35996  40.03224 1.000 35.34310  ?  88   TRP   B CD2  1 
ATOM   3031  N NE1  . TRP   B 1 88  ? 16.54520 -2.08509  39.44648 1.000 36.31260  ?  88   TRP   B NE1  1 
ATOM   3032  C CE2  . TRP   B 1 88  ? 17.61172 -1.32793  39.03504 1.000 39.15047  ?  88   TRP   B CE2  1 
ATOM   3033  C CE3  . TRP   B 1 88  ? 18.90208 0.54645   39.85196 1.000 33.76438  ?  88   TRP   B CE3  1 
ATOM   3034  C CZ2  . TRP   B 1 88  ? 18.38089 -1.41270  37.87533 1.000 36.38686  ?  88   TRP   B CZ2  1 
ATOM   3035  C CZ3  . TRP   B 1 88  ? 19.66557 0.45951   38.69969 1.000 32.20897  ?  88   TRP   B CZ3  1 
ATOM   3036  C CH2  . TRP   B 1 88  ? 19.39920 -0.51171  37.72626 1.000 35.34756  ?  88   TRP   B CH2  1 
ATOM   3037  H H    . TRP   B 1 88  ? 16.71320 2.47179   41.38580 1.000 39.64629  ?  88   TRP   B H    1 
ATOM   3038  H HA   . TRP   B 1 88  ? 14.79083 0.77135   42.01961 1.000 44.43395  ?  88   TRP   B HA   1 
ATOM   3039  H HB2  . TRP   B 1 88  ? 17.56778 0.71895   42.47771 1.000 41.78784  ?  88   TRP   B HB2  1 
ATOM   3040  H HB3  . TRP   B 1 88  ? 16.62421 -0.41376  43.07105 1.000 41.78784  ?  88   TRP   B HB3  1 
ATOM   3041  H HD1  . TRP   B 1 88  ? 15.40833 -1.98191  41.15459 1.000 47.19191  ?  88   TRP   B HD1  1 
ATOM   3042  H HE1  . TRP   B 1 88  ? 16.20072 -2.74180  39.01097 1.000 43.74487  ?  88   TRP   B HE1  1 
ATOM   3043  H HE3  . TRP   B 1 88  ? 19.08360 1.19514   40.49317 1.000 40.68701  ?  88   TRP   B HE3  1 
ATOM   3044  H HZ2  . TRP   B 1 88  ? 18.20817 -2.05737  37.22767 1.000 43.83399  ?  88   TRP   B HZ2  1 
ATOM   3045  H HZ3  . TRP   B 1 88  ? 20.36706 1.05618   38.57010 1.000 38.82051  ?  88   TRP   B HZ3  1 
ATOM   3046  H HH2  . TRP   B 1 88  ? 19.92674 -0.54474  36.96108 1.000 42.58682  ?  88   TRP   B HH2  1 
ATOM   3047  N N    . ASN   B 1 89  ? 14.13225 1.24460   44.33557 1.000 38.80252  ?  89   ASN   B N    1 
ATOM   3048  C CA   . ASN   B 1 89  ? 13.68364 1.67640   45.65209 1.000 41.24486  ?  89   ASN   B CA   1 
ATOM   3049  C C    . ASN   B 1 89  ? 14.01134 0.67554   46.75457 1.000 40.77352  ?  89   ASN   B C    1 
ATOM   3050  O O    . ASN   B 1 89  ? 13.54460 0.84416   47.88614 1.000 42.98269  ?  89   ASN   B O    1 
ATOM   3051  C CB   . ASN   B 1 89  ? 12.17493 1.94830   45.63282 1.000 39.68473  ?  89   ASN   B CB   1 
ATOM   3052  C CG   . ASN   B 1 89  ? 11.36796 0.74826   45.16194 1.000 45.11357  ?  89   ASN   B CG   1 
ATOM   3053  O OD1  . ASN   B 1 89  ? 11.80265 -0.39914  45.28275 1.000 45.16022  ?  89   ASN   B OD1  1 
ATOM   3054  N ND2  . ASN   B 1 89  ? 10.18589 1.01111   44.61911 1.000 42.08963  ?  89   ASN   B ND2  1 
ATOM   3055  H H    . ASN   B 1 89  ? 13.57849 0.72300   43.93447 1.000 46.73278  ?  89   ASN   B H    1 
ATOM   3056  H HA   . ASN   B 1 89  ? 14.13884 2.50588   45.86576 1.000 49.66359  ?  89   ASN   B HA   1 
ATOM   3057  H HB2  . ASN   B 1 89  ? 11.88261 2.17320   46.52997 1.000 47.79142  ?  89   ASN   B HB2  1 
ATOM   3058  H HB3  . ASN   B 1 89  ? 11.99429 2.68660   45.03018 1.000 47.79142  ?  89   ASN   B HB3  1 
ATOM   3059  H HD21 . ASN   B 1 89  ? 9.68988  0.36789   44.33655 1.000 50.67731  ?  89   ASN   B HD21 1 
ATOM   3060  H HD22 . ASN   B 1 89  ? 9.91584  1.82467   44.54990 1.000 50.67731  ?  89   ASN   B HD22 1 
ATOM   3061  N N    . ASN   B 1 90  ? 14.79235 -0.36147  46.45384 1.000 45.04417  ?  90   ASN   B N    1 
ATOM   3062  C CA   . ASN   B 1 90  ? 15.26692 -1.29994  47.46298 1.000 44.87207  ?  90   ASN   B CA   1 
ATOM   3063  C C    . ASN   B 1 90  ? 16.68111 -0.98014  47.93837 1.000 43.41042  ?  90   ASN   B C    1 
ATOM   3064  O O    . ASN   B 1 90  ? 17.28902 -1.79243  48.64239 1.000 44.20462  ?  90   ASN   B O    1 
ATOM   3065  C CB   . ASN   B 1 90  ? 15.20747 -2.72957  46.92323 1.000 44.96471  ?  90   ASN   B CB   1 
ATOM   3066  C CG   . ASN   B 1 90  ? 16.14525 -2.95274  45.76300 1.000 55.46118  ?  90   ASN   B CG   1 
ATOM   3067  O OD1  . ASN   B 1 90  ? 16.50337 -2.01501  45.04760 1.000 53.88354  ?  90   ASN   B OD1  1 
ATOM   3068  N ND2  . ASN   B 1 90  ? 16.55596 -4.20159  45.56697 1.000 86.96166  ?  90   ASN   B ND2  1 
ATOM   3069  H H    . ASN   B 1 90  ? 15.06382 -0.54314  45.65829 1.000 54.22275  ?  90   ASN   B H    1 
ATOM   3070  H HA   . ASN   B 1 90  ? 14.67732 -1.24900  48.23153 1.000 54.01623  ?  90   ASN   B HA   1 
ATOM   3071  H HB2  . ASN   B 1 90  ? 15.45362 -3.34548  47.63102 1.000 54.12740  ?  90   ASN   B HB2  1 
ATOM   3072  H HB3  . ASN   B 1 90  ? 14.30511 -2.91605  46.62012 1.000 54.12740  ?  90   ASN   B HB3  1 
ATOM   3073  H HD21 . ASN   B 1 90  ? 16.28613 -4.82987  46.08856 1.000 104.52374 ?  90   ASN   B HD21 1 
ATOM   3074  H HD22 . ASN   B 1 90  ? 17.09153 -4.38133  44.91854 1.000 104.52374 ?  90   ASN   B HD22 1 
ATOM   3075  N N    . LYS   B 1 91  ? 17.21801 0.17705   47.56455 1.000 43.02423  ?  91   LYS   B N    1 
ATOM   3076  C CA   . LYS   B 1 91  ? 18.50153 0.65178   48.05559 1.000 39.41691  ?  91   LYS   B CA   1 
ATOM   3077  C C    . LYS   B 1 91  ? 18.32280 2.04048   48.65691 1.000 37.13601  ?  91   LYS   B C    1 
ATOM   3078  O O    . LYS   B 1 91  ? 17.37598 2.76513   48.33836 1.000 36.53762  ?  91   LYS   B O    1 
ATOM   3079  C CB   . LYS   B 1 91  ? 19.55640 0.67880   46.94187 1.000 41.14200  ?  91   LYS   B CB   1 
ATOM   3080  C CG   . LYS   B 1 91  ? 20.07608 -0.70222  46.54884 1.000 44.52307  ?  91   LYS   B CG   1 
ATOM   3081  C CD   . LYS   B 1 91  ? 19.66455 -1.06475  45.13062 1.000 57.38571  ?  91   LYS   B CD   1 
ATOM   3082  C CE   . LYS   B 1 91  ? 19.67878 -2.57272  44.91933 1.000 69.08723  ?  91   LYS   B CE   1 
ATOM   3083  N NZ   . LYS   B 1 91  ? 18.67996 -2.98295  43.88599 1.000 67.62506  ?  91   LYS   B NZ   1 
ATOM   3084  H H    . LYS   B 1 91  ? 16.84444 0.71877   47.01084 1.000 51.79883  ?  91   LYS   B H    1 
ATOM   3085  H HA   . LYS   B 1 91  ? 18.83010 0.05798   48.74865 1.000 47.47004  ?  91   LYS   B HA   1 
ATOM   3086  H HB2  . LYS   B 1 91  ? 19.16475 1.08309   46.15189 1.000 49.54015  ?  91   LYS   B HB2  1 
ATOM   3087  H HB3  . LYS   B 1 91  ? 20.31365 1.20489   47.24304 1.000 49.54015  ?  91   LYS   B HB3  1 
ATOM   3088  H HG2  . LYS   B 1 91  ? 21.04489 -0.70730  46.59668 1.000 53.59744  ?  91   LYS   B HG2  1 
ATOM   3089  H HG3  . LYS   B 1 91  ? 19.71061 -1.36761  47.15265 1.000 53.59744  ?  91   LYS   B HG3  1 
ATOM   3090  H HD2  . LYS   B 1 91  ? 18.76559 -0.74103  44.96335 1.000 69.03260  ?  91   LYS   B HD2  1 
ATOM   3091  H HD3  . LYS   B 1 91  ? 20.28440 -0.66212  44.50246 1.000 69.03260  ?  91   LYS   B HD3  1 
ATOM   3092  H HE2  . LYS   B 1 91  ? 20.55954 -2.84798  44.62033 1.000 83.07442  ?  91   LYS   B HE2  1 
ATOM   3093  H HE3  . LYS   B 1 91  ? 19.45746 -3.01704  45.75270 1.000 83.07442  ?  91   LYS   B HE3  1 
ATOM   3094  H HZ1  . LYS   B 1 91  ? 18.68011 -3.86851  43.79714 1.000 81.31982  ?  91   LYS   B HZ1  1 
ATOM   3095  H HZ2  . LYS   B 1 91  ? 17.86562 -2.71702  44.12729 1.000 81.31982  ?  91   LYS   B HZ2  1 
ATOM   3096  H HZ3  . LYS   B 1 91  ? 18.88386 -2.61399  43.10216 1.000 81.31982  ?  91   LYS   B HZ3  1 
ATOM   3097  N N    . THR   B 1 92  ? 19.23853 2.39642   49.54405 1.000 35.61666  ?  92   THR   B N    1 
ATOM   3098  C CA   . THR   B 1 92  ? 19.21183 3.68310   50.24403 1.000 35.39255  ?  92   THR   B CA   1 
ATOM   3099  C C    . THR   B 1 92  ? 20.59508 4.31330   50.16622 1.000 35.12761  ?  92   THR   B C    1 
ATOM   3100  O O    . THR   B 1 92  ? 21.55291 3.75226   50.73769 1.000 39.70553  ?  92   THR   B O    1 
ATOM   3101  C CB   . THR   B 1 92  ? 18.79014 3.49826   51.69648 1.000 38.72728  ?  92   THR   B CB   1 
ATOM   3102  O OG1  . THR   B 1 92  ? 17.54015 2.80003   51.75979 1.000 43.90621  ?  92   THR   B OG1  1 
ATOM   3103  C CG2  . THR   B 1 92  ? 18.64083 4.84483   52.39334 1.000 40.51007  ?  92   THR   B CG2  1 
ATOM   3104  H H    . THR   B 1 92  ? 19.90491 1.90074   49.76729 1.000 42.90974  ?  92   THR   B H    1 
ATOM   3105  H HA   . THR   B 1 92  ? 18.57690 4.27418   49.81001 1.000 41.62231  ?  92   THR   B HA   1 
ATOM   3106  H HB   . THR   B 1 92  ? 19.47197 2.98525   52.15781 1.000 46.64248  ?  92   THR   B HB   1 
ATOM   3107  H HG1  . THR   B 1 92  ? 17.25858 2.78615   52.55107 1.000 52.85720  ?  92   THR   B HG1  1 
ATOM   3108  H HG21 . THR   B 1 92  ? 18.20594 4.72740   53.25240 1.000 48.78183  ?  92   THR   B HG21 1 
ATOM   3109  H HG22 . THR   B 1 92  ? 19.51357 5.24403   52.53428 1.000 48.78183  ?  92   THR   B HG22 1 
ATOM   3110  H HG23 . THR   B 1 92  ? 18.10543 5.44274   51.84858 1.000 48.78183  ?  92   THR   B HG23 1 
ATOM   3111  N N    . PRO   B 1 93  ? 20.75795 5.45069   49.47075 1.000 36.97260  ?  93   PRO   B N    1 
ATOM   3112  C CA   . PRO   B 1 93  ? 19.74083 6.22424   48.73158 1.000 32.56957  ?  93   PRO   B CA   1 
ATOM   3113  C C    . PRO   B 1 93  ? 19.18319 5.40212   47.57232 1.000 35.32514  ?  93   PRO   B C    1 
ATOM   3114  O O    . PRO   B 1 93  ? 19.82615 4.44298   47.13811 1.000 35.99916  ?  93   PRO   B O    1 
ATOM   3115  C CB   . PRO   B 1 93  ? 20.51166 7.45461   48.22671 1.000 33.24108  ?  93   PRO   B CB   1 
ATOM   3116  C CG   . PRO   B 1 93  ? 21.80039 7.49628   49.02690 1.000 34.77908  ?  93   PRO   B CG   1 
ATOM   3117  C CD   . PRO   B 1 93  ? 22.09792 6.05423   49.35262 1.000 33.94640  ?  93   PRO   B CD   1 
ATOM   3118  H HA   . PRO   B 1 93  ? 19.03413 6.52127   49.32593 1.000 39.25323  ?  93   PRO   B HA   1 
ATOM   3119  H HB2  . PRO   B 1 93  ? 20.69788 7.35684   47.27979 1.000 40.05905  ?  93   PRO   B HB2  1 
ATOM   3120  H HB3  . PRO   B 1 93  ? 19.98543 8.25483   48.38044 1.000 40.05905  ?  93   PRO   B HB3  1 
ATOM   3121  H HG2  . PRO   B 1 93  ? 22.50995 7.88544   48.49213 1.000 41.90464  ?  93   PRO   B HG2  1 
ATOM   3122  H HG3  . PRO   B 1 93  ? 21.67146 8.01593   49.83575 1.000 41.90464  ?  93   PRO   B HG3  1 
ATOM   3123  H HD2  . PRO   B 1 93  ? 22.60329 5.63597   48.63809 1.000 40.90543  ?  93   PRO   B HD2  1 
ATOM   3124  H HD3  . PRO   B 1 93  ? 22.58403 5.98229   50.18893 1.000 40.90543  ?  93   PRO   B HD3  1 
ATOM   3125  N N    . HIS   B 1 94  ? 17.99742 5.72700   47.05961 1.000 33.61391  ?  94   HIS   B N    1 
ATOM   3126  C CA   . HIS   B 1 94  ? 17.51709 5.08633   45.84128 1.000 29.89340  ?  94   HIS   B CA   1 
ATOM   3127  C C    . HIS   B 1 94  ? 18.57685 5.20551   44.75216 1.000 29.33952  ?  94   HIS   B C    1 
ATOM   3128  O O    . HIS   B 1 94  ? 19.28006 6.21336   44.65686 1.000 28.97851  ?  94   HIS   B O    1 
ATOM   3129  C CB   . HIS   B 1 94  ? 16.19994 5.71464   45.39377 1.000 30.66781  ?  94   HIS   B CB   1 
ATOM   3130  C CG   . HIS   B 1 94  ? 15.04508 5.38113   46.28748 1.000 34.71793  ?  94   HIS   B CG   1 
ATOM   3131  N ND1  . HIS   B 1 94  ? 15.16584 4.55139   47.38159 1.000 36.88338  ?  94   HIS   B ND1  1 
ATOM   3132  C CD2  . HIS   B 1 94  ? 13.74482 5.75417   46.24173 1.000 38.87531  ?  94   HIS   B CD2  1 
ATOM   3133  C CE1  . HIS   B 1 94  ? 13.99070 4.43014   47.97273 1.000 36.47207  ?  94   HIS   B CE1  1 
ATOM   3134  N NE2  . HIS   B 1 94  ? 13.11129 5.15077   47.30156 1.000 35.94827  ?  94   HIS   B NE2  1 
ATOM   3135  H H    . HIS   B 1 94  ? 17.45959 6.30830   47.39492 1.000 40.50644  ?  94   HIS   B H    1 
ATOM   3136  H HA   . HIS   B 1 94  ? 17.34389 4.14573   46.00306 1.000 36.04183  ?  94   HIS   B HA   1 
ATOM   3137  H HB2  . HIS   B 1 94  ? 16.30036 6.67939   45.38552 1.000 36.97112  ?  94   HIS   B HB2  1 
ATOM   3138  H HB3  . HIS   B 1 94  ? 15.98789 5.39553   44.50264 1.000 36.97112  ?  94   HIS   B HB3  1 
ATOM   3139  H HD1  . HIS   B 1 94  ? 15.89317 4.17168   47.63929 1.000 44.42981  ?  94   HIS   B HD1  1 
ATOM   3140  H HD2  . HIS   B 1 94  ? 13.35324 6.31421   45.61092 1.000 46.82012  ?  94   HIS   B HD2  1 
ATOM   3141  H HE1  . HIS   B 1 94  ? 13.81313 3.92355   48.73216 1.000 43.93623  ?  94   HIS   B HE1  1 
ATOM   3142  N N    . ALA   B 1 95  ? 18.70584 4.15874   43.94256 1.000 26.82987  ?  95   ALA   B N    1 
ATOM   3143  C CA   . ALA   B 1 95  ? 19.79403 4.03378   42.98206 1.000 29.70650  ?  95   ALA   B CA   1 
ATOM   3144  C C    . ALA   B 1 95  ? 19.28823 4.29720   41.57223 1.000 26.58716  ?  95   ALA   B C    1 
ATOM   3145  O O    . ALA   B 1 95  ? 18.24673 3.77479   41.17063 1.000 31.93670  ?  95   ALA   B O    1 
ATOM   3146  C CB   . ALA   B 1 95  ? 20.43033 2.63918   43.05622 1.000 31.25019  ?  95   ALA   B CB   1 
ATOM   3147  H H    . ALA   B 1 95  ? 18.16150 3.49302   43.93206 1.000 32.36560  ?  95   ALA   B H    1 
ATOM   3148  H HA   . ALA   B 1 95  ? 20.47529 4.69459   43.18234 1.000 35.81756  ?  95   ALA   B HA   1 
ATOM   3149  H HB1  . ALA   B 1 95  ? 21.09254 2.55636   42.35230 1.000 37.66998  ?  95   ALA   B HB1  1 
ATOM   3150  H HB2  . ALA   B 1 95  ? 20.85305 2.53059   43.92249 1.000 37.66998  ?  95   ALA   B HB2  1 
ATOM   3151  H HB3  . ALA   B 1 95  ? 19.73818 1.96966   42.93967 1.000 37.66998  ?  95   ALA   B HB3  1 
ATOM   3152  N N    . ILE   B 1 96  ? 20.04188 5.08866   40.82036 1.000 26.24455  ?  96   ILE   B N    1 
ATOM   3153  C CA   . ILE   B 1 96  ? 19.60621 5.54183   39.50458 1.000 24.53800  ?  96   ILE   B CA   1 
ATOM   3154  C C    . ILE   B 1 96  ? 19.78341 4.42721   38.48342 1.000 25.59124  ?  96   ILE   B C    1 
ATOM   3155  O O    . ILE   B 1 96  ? 20.87294 3.85645   38.33800 1.000 28.23146  ?  96   ILE   B O    1 
ATOM   3156  C CB   . ILE   B 1 96  ? 20.37828 6.80469   39.08882 1.000 22.65731  ?  96   ILE   B CB   1 
ATOM   3157  C CG1  . ILE   B 1 96  ? 19.95848 7.97835   39.97823 1.000 25.30816  ?  96   ILE   B CG1  1 
ATOM   3158  C CG2  . ILE   B 1 96  ? 20.14008 7.12786   37.62327 1.000 25.79132  ?  96   ILE   B CG2  1 
ATOM   3159  C CD1  . ILE   B 1 96  ? 20.91353 9.15241   39.95424 1.000 23.88809  ?  96   ILE   B CD1  1 
ATOM   3160  H H    . ILE   B 1 96  ? 20.81730 5.38062   41.05076 1.000 31.66321  ?  96   ILE   B H    1 
ATOM   3161  H HA   . ILE   B 1 96  ? 18.66024 5.75231   39.54622 1.000 29.61535  ?  96   ILE   B HA   1 
ATOM   3162  H HB   . ILE   B 1 96  ? 21.32730 6.64178   39.20595 1.000 27.35852  ?  96   ILE   B HB   1 
ATOM   3163  H HG12 . ILE   B 1 96  ? 19.09255 8.29826   39.68034 1.000 30.53955  ?  96   ILE   B HG12 1 
ATOM   3164  H HG13 . ILE   B 1 96  ? 19.89960 7.66656   40.89486 1.000 30.53955  ?  96   ILE   B HG13 1 
ATOM   3165  H HG21 . ILE   B 1 96  ? 20.39021 8.05047   37.45862 1.000 31.11933  ?  96   ILE   B HG21 1 
ATOM   3166  H HG22 . ILE   B 1 96  ? 20.68105 6.53601   37.07740 1.000 31.11933  ?  96   ILE   B HG22 1 
ATOM   3167  H HG23 . ILE   B 1 96  ? 19.20046 6.99857   37.42004 1.000 31.11933  ?  96   ILE   B HG23 1 
ATOM   3168  H HD11 . ILE   B 1 96  ? 20.63226 9.80191   40.61752 1.000 28.83546  ?  96   ILE   B HD11 1 
ATOM   3169  H HD12 . ILE   B 1 96  ? 21.80752 8.83652   40.15894 1.000 28.83546  ?  96   ILE   B HD12 1 
ATOM   3170  H HD13 . ILE   B 1 96  ? 20.89860 9.55367   39.07125 1.000 28.83546  ?  96   ILE   B HD13 1 
ATOM   3171  N N    . ALA   B 1 97  ? 18.70100 4.11967   37.77266 1.000 28.57712  ?  97   ALA   B N    1 
ATOM   3172  C CA   . ALA   B 1 97  ? 18.72482 3.21911   36.63142 1.000 27.28946  ?  97   ALA   B CA   1 
ATOM   3173  C C    . ALA   B 1 97  ? 18.68629 3.95284   35.30156 1.000 29.27075  ?  97   ALA   B C    1 
ATOM   3174  O O    . ALA   B 1 97  ? 19.26895 3.47477   34.32211 1.000 24.50020  ?  97   ALA   B O    1 
ATOM   3175  C CB   . ALA   B 1 97  ? 17.53361 2.26198   36.69310 1.000 23.31806  ?  97   ALA   B CB   1 
ATOM   3176  H H    . ALA   B 1 97  ? 17.91712 4.43156   37.93956 1.000 34.46229  ?  97   ALA   B H    1 
ATOM   3177  H HA   . ALA   B 1 97  ? 19.53805 2.69145   36.66505 1.000 32.91711  ?  97   ALA   B HA   1 
ATOM   3178  H HB1  . ALA   B 1 97  ? 17.59320 1.63564   35.95483 1.000 28.15142  ?  97   ALA   B HB1  1 
ATOM   3179  H HB2  . ALA   B 1 97  ? 17.55686 1.78276   37.53614 1.000 28.15142  ?  97   ALA   B HB2  1 
ATOM   3180  H HB3  . ALA   B 1 97  ? 16.71282 2.77460   36.62655 1.000 28.15142  ?  97   ALA   B HB3  1 
ATOM   3181  N N    . ALA   B 1 98  ? 18.01305 5.09953   35.24817 1.000 27.13255  ?  98   ALA   B N    1 
ATOM   3182  C CA   . ALA   B 1 98  ? 17.84720 5.83281   34.00386 1.000 27.37954  ?  98   ALA   B CA   1 
ATOM   3183  C C    . ALA   B 1 98  ? 17.50969 7.27663   34.33604 1.000 26.88346  ?  98   ALA   B C    1 
ATOM   3184  O O    . ALA   B 1 98  ? 16.98306 7.58186   35.41023 1.000 23.90904  ?  98   ALA   B O    1 
ATOM   3185  C CB   . ALA   B 1 98  ? 16.75863 5.20765   33.12609 1.000 24.42405  ?  98   ALA   B CB   1 
ATOM   3186  H H    . ALA   B 1 98  ? 17.64066 5.47459   35.92659 1.000 32.72881  ?  98   ALA   B H    1 
ATOM   3187  H HA   . ALA   B 1 98  ? 18.67987 5.82121   33.50644 1.000 33.02521  ?  98   ALA   B HA   1 
ATOM   3188  H HB1  . ALA   B 1 98  ? 16.71804 5.68710   32.28385 1.000 29.47861  ?  98   ALA   B HB1  1 
ATOM   3189  H HB2  . ALA   B 1 98  ? 16.97791 4.27636   32.96634 1.000 29.47861  ?  98   ALA   B HB2  1 
ATOM   3190  H HB3  . ALA   B 1 98  ? 15.90664 5.27281   33.58519 1.000 29.47861  ?  98   ALA   B HB3  1 
ATOM   3191  N N    . ILE   B 1 99  ? 17.82217 8.16106   33.39606 1.000 25.32015  ?  99   ILE   B N    1 
ATOM   3192  C CA   . ILE   B 1 99  ? 17.59305 9.58914   33.55992 1.000 28.61826  ?  99   ILE   B CA   1 
ATOM   3193  C C    . ILE   B 1 99  ? 17.07933 10.14634  32.24394 1.000 22.33528  ?  99   ILE   B C    1 
ATOM   3194  O O    . ILE   B 1 99  ? 17.50535 9.71717   31.16661 1.000 24.64390  ?  99   ILE   B O    1 
ATOM   3195  C CB   . ILE   B 1 99  ? 18.88064 10.31005  34.00251 1.000 24.37232  ?  99   ILE   B CB   1 
ATOM   3196  C CG1  . ILE   B 1 99  ? 18.63789 11.80171  34.19908 1.000 25.79320  ?  99   ILE   B CG1  1 
ATOM   3197  C CG2  . ILE   B 1 99  ? 19.98122 10.11542  32.97269 1.000 26.76732  ?  99   ILE   B CG2  1 
ATOM   3198  C CD1  . ILE   B 1 99  ? 19.80617 12.53066  34.83973 1.000 24.25014  ?  99   ILE   B CD1  1 
ATOM   3199  H H    . ILE   B 1 99  ? 18.17504 7.95284   32.63993 1.000 30.55394  ?  99   ILE   B H    1 
ATOM   3200  H HA   . ILE   B 1 99  ? 16.91238 9.73713   34.23496 1.000 34.51166  ?  99   ILE   B HA   1 
ATOM   3201  H HB   . ILE   B 1 99  ? 19.15193 9.92156   34.84890 1.000 29.41653  ?  99   ILE   B HB   1 
ATOM   3202  H HG12 . ILE   B 1 99  ? 18.47366 12.20797  33.33370 1.000 31.12160  ?  99   ILE   B HG12 1 
ATOM   3203  H HG13 . ILE   B 1 99  ? 17.86465 11.91921  34.77285 1.000 31.12160  ?  99   ILE   B HG13 1 
ATOM   3204  H HG21 . ILE   B 1 99  ? 20.82727 10.39129  33.35869 1.000 32.29053  ?  99   ILE   B HG21 1 
ATOM   3205  H HG22 . ILE   B 1 99  ? 20.02032 9.17824   32.72556 1.000 32.29053  ?  99   ILE   B HG22 1 
ATOM   3206  H HG23 . ILE   B 1 99  ? 19.78216 10.65538  32.19185 1.000 32.29053  ?  99   ILE   B HG23 1 
ATOM   3207  H HD11 . ILE   B 1 99  ? 19.52447 13.42646  35.08282 1.000 29.26992  ?  99   ILE   B HD11 1 
ATOM   3208  H HD12 . ILE   B 1 99  ? 20.08521 12.04527  35.63183 1.000 29.26992  ?  99   ILE   B HD12 1 
ATOM   3209  H HD13 . ILE   B 1 99  ? 20.53759 12.57497  34.20415 1.000 29.26992  ?  99   ILE   B HD13 1 
ATOM   3210  N N    . SER   B 1 100 ? 16.16385 11.10320  32.33126 1.000 27.47137  ?  100  SER   B N    1 
ATOM   3211  C CA   . SER   B 1 100 ? 15.72103 11.86685  31.17669 1.000 24.92956  ?  100  SER   B CA   1 
ATOM   3212  C C    . SER   B 1 100 ? 15.93671 13.35053  31.44554 1.000 27.28519  ?  100  SER   B C    1 
ATOM   3213  O O    . SER   B 1 100 ? 15.76010 13.82020  32.57404 1.000 27.38455  ?  100  SER   B O    1 
ATOM   3214  C CB   . SER   B 1 100 ? 14.25010 11.59618  30.85911 1.000 25.60372  ?  100  SER   B CB   1 
ATOM   3215  O OG   . SER   B 1 100 ? 13.40972 12.03115  31.90873 1.000 29.23075  ?  100  SER   B OG   1 
ATOM   3216  H H    . SER   B 1 100 ? 15.77775 11.33157  33.06499 1.000 33.13539  ?  100  SER   B H    1 
ATOM   3217  H HA   . SER   B 1 100 ? 16.24182 11.61596  30.39776 1.000 30.08522  ?  100  SER   B HA   1 
ATOM   3218  H HB2  . SER   B 1 100 ? 14.01135 12.07188  30.04818 1.000 30.81951  ?  100  SER   B HB2  1 
ATOM   3219  H HB3  . SER   B 1 100 ? 14.12658 10.64240  30.73282 1.000 30.81951  ?  100  SER   B HB3  1 
ATOM   3220  H HG   . SER   B 1 100 ? 12.60848 11.85717  31.72612 1.000 35.24665  ?  100  SER   B HG   1 
ATOM   3221  N N    . MET   B 1 101 ? 16.34139 14.07699  30.40676 1.000 27.53885  ?  101  MET   B N    1 
ATOM   3222  C CA   . MET   B 1 101 ? 16.45042 15.52730  30.42409 1.000 29.74692  ?  101  MET   B CA   1 
ATOM   3223  C C    . MET   B 1 101 ? 15.68076 16.06267  29.22637 1.000 32.53277  ?  101  MET   B C    1 
ATOM   3224  O O    . MET   B 1 101 ? 15.78506 15.51641  28.12124 1.000 30.88178  ?  101  MET   B O    1 
ATOM   3225  C CB   . MET   B 1 101 ? 17.90908 15.98551  30.36711 1.000 29.66823  ?  101  MET   B CB   1 
ATOM   3226  C CG   . MET   B 1 101 ? 18.72932 15.59817  31.59391 1.000 28.35224  ?  101  MET   B CG   1 
ATOM   3227  S SD   . MET   B 1 101 ? 20.44494 16.13712  31.48311 1.000 34.62433  ?  101  MET   B SD   1 
ATOM   3228  C CE   . MET   B 1 101 ? 21.13951 14.86951  30.42175 1.000 31.67707  ?  101  MET   B CE   1 
ATOM   3229  H H    . MET   B 1 101 ? 16.56708 13.73528  29.65052 1.000 32.19786  ?  101  MET   B H    1 
ATOM   3230  H HA   . MET   B 1 101 ? 16.07702 15.88348  31.24544 1.000 35.04634  ?  101  MET   B HA   1 
ATOM   3231  H HB2  . MET   B 1 101 ? 18.33093 15.58422  29.59129 1.000 35.63429  ?  101  MET   B HB2  1 
ATOM   3232  H HB3  . MET   B 1 101 ? 17.92852 16.95243  30.29233 1.000 35.63429  ?  101  MET   B HB3  1 
ATOM   3233  H HG2  . MET   B 1 101 ? 18.33597 16.00885  32.37974 1.000 33.73233  ?  101  MET   B HG2  1 
ATOM   3234  H HG3  . MET   B 1 101 ? 18.72351 14.63258  31.68610 1.000 33.73233  ?  101  MET   B HG3  1 
ATOM   3235  H HE1  . MET   B 1 101 ? 22.06903 15.08162  30.24314 1.000 38.18224  ?  101  MET   B HE1  1 
ATOM   3236  H HE2  . MET   B 1 101 ? 21.07629 14.01207  30.87087 1.000 38.18224  ?  101  MET   B HE2  1 
ATOM   3237  H HE3  . MET   B 1 101 ? 20.64017 14.84514  29.59051 1.000 38.18224  ?  101  MET   B HE3  1 
ATOM   3238  N N    . ALA   B 1 102 ? 14.90631 17.12731  29.44547 1.000 33.94664  ?  102  ALA   B N    1 
ATOM   3239  C CA   . ALA   B 1 102 ? 14.04951 17.64117  28.38664 1.000 40.69518  ?  102  ALA   B CA   1 
ATOM   3240  C C    . ALA   B 1 102 ? 14.06969 19.15706  28.25920 1.000 48.62663  ?  102  ALA   B C    1 
ATOM   3241  O O    . ALA   B 1 102 ? 14.55332 19.68108  27.25296 1.000 52.91607  ?  102  ALA   B O    1 
ATOM   3242  C CB   . ALA   B 1 102 ? 12.60704 17.16847  28.61626 1.000 39.66572  ?  102  ALA   B CB   1 
ATOM   3243  H H    . ALA   B 1 102 ? 14.86275 17.55962  30.18763 1.000 40.75530  ?  102  ALA   B H    1 
ATOM   3244  H HA   . ALA   B 1 102 ? 14.39192 17.29326  27.54842 1.000 49.00397  ?  102  ALA   B HA   1 
ATOM   3245  H HB1  . ALA   B 1 102 ? 12.04221 17.52465  27.91269 1.000 47.76861  ?  102  ALA   B HB1  1 
ATOM   3246  H HB2  . ALA   B 1 102 ? 12.58584 16.19886  28.59845 1.000 47.76861  ?  102  ALA   B HB2  1 
ATOM   3247  H HB3  . ALA   B 1 102 ? 12.30289 17.49018  29.47933 1.000 47.76861  ?  102  ALA   B HB3  1 
ATOM   3248  N N    . ASN   B 1 103 ? 13.53399 19.86575  29.24652 1.000 58.03404  ?  103  ASN   B N    1 
ATOM   3249  C CA   . ASN   B 1 103 ? 13.35873 21.30363  29.12575 1.000 87.85046  ?  103  ASN   B CA   1 
ATOM   3250  C C    . ASN   B 1 103 ? 12.87891 21.95658  30.42223 1.000 103.19389 ?  103  ASN   B C    1 
ATOM   3251  O O    . ASN   B 1 103 ? 12.79919 23.18461  30.51039 1.000 109.29370 ?  103  ASN   B O    1 
ATOM   3252  C CB   . ASN   B 1 103 ? 12.36756 21.63451  28.02720 1.000 74.23119  ?  103  ASN   B CB   1 
ATOM   3253  C CG   . ASN   B 1 103 ? 10.99737 21.06908  28.30625 1.000 65.24764  ?  103  ASN   B CG   1 
ATOM   3254  O OD1  . ASN   B 1 103 ? 10.85823 20.07721  29.02390 1.000 59.43648  ?  103  ASN   B OD1  1 
ATOM   3255  N ND2  . ASN   B 1 103 ? 9.97194  21.70113  27.74852 1.000 73.04022  ?  103  ASN   B ND2  1 
ATOM   3256  O OXT  . ASN   B 1 103 ? 12.69678 21.28953  31.43378 1.000 85.90855  ?  103  ASN   B OXT  1 
ATOM   3257  H H    . ASN   B 1 103 ? 13.26522 19.53613  29.99399 1.000 69.81060  ?  103  ASN   B H    1 
ATOM   3258  H HA   . ASN   B 1 103 ? 14.22711 21.67616  28.90655 1.000 105.59031 ?  103  ASN   B HA   1 
ATOM   3259  H HB2  . ASN   B 1 103 ? 12.28708 22.59815  27.95090 1.000 89.24718  ?  103  ASN   B HB2  1 
ATOM   3260  H HB3  . ASN   B 1 103 ? 12.68402 21.26069  27.18993 1.000 89.24718  ?  103  ASN   B HB3  1 
ATOM   3261  H HD21 . ASN   B 1 103 ? 9.17035  21.41753  27.87749 1.000 87.81802  ?  103  ASN   B HD21 1 
ATOM   3262  H HD22 . ASN   B 1 103 ? 10.10918 22.39421  27.25821 1.000 87.81802  ?  103  ASN   B HD22 1 
ATOM   3263  N N    . THR   C 1 1   ? 34.55818 5.80485   -0.40086 1.000 49.52422  ?  1    THR   C N    1 
ATOM   3264  C CA   . THR   C 1 1   ? 34.12170 6.36615   0.91998  1.000 45.56571  ?  1    THR   C CA   1 
ATOM   3265  C C    . THR   C 1 1   ? 33.15046 7.51726   0.68313  1.000 46.48404  ?  1    THR   C C    1 
ATOM   3266  O O    . THR   C 1 1   ? 33.45786 8.44307   -0.06521 1.000 47.85469  ?  1    THR   C O    1 
ATOM   3267  C CB   . THR   C 1 1   ? 35.32564 6.84156   1.74846  1.000 41.32768  ?  1    THR   C CB   1 
ATOM   3268  O OG1  . THR   C 1 1   ? 36.27012 5.76904   1.88528  1.000 44.63880  ?  1    THR   C OG1  1 
ATOM   3269  C CG2  . THR   C 1 1   ? 34.87770 7.28534   3.11924  1.000 40.29483  ?  1    THR   C CG2  1 
ATOM   3270  H H1   . THR   C 1 1   ? 35.37188 5.45359   -0.31960 1.000 59.59882  ?  1    THR   C H1   1 
ATOM   3271  H H2   . THR   C 1 1   ? 33.98662 5.17299   -0.65812 1.000 59.59882  ?  1    THR   C H2   1 
ATOM   3272  H H3   . THR   C 1 1   ? 34.57498 6.45494   -1.00847 1.000 59.59882  ?  1    THR   C H3   1 
ATOM   3273  H HA   . THR   C 1 1   ? 33.66848 5.69021   1.44780  1.000 54.84861  ?  1    THR   C HA   1 
ATOM   3274  H HB   . THR   C 1 1   ? 35.74952 7.59176   1.30302  1.000 49.76297  ?  1    THR   C HB   1 
ATOM   3275  H HG1  . THR   C 1 1   ? 36.90767 6.00864   2.37694  1.000 53.73631  ?  1    THR   C HG1  1 
ATOM   3276  H HG21 . THR   C 1 1   ? 35.64670 7.53685   3.65429  1.000 48.52355  ?  1    THR   C HG21 1 
ATOM   3277  H HG22 . THR   C 1 1   ? 34.28386 8.04855   3.04328  1.000 48.52355  ?  1    THR   C HG22 1 
ATOM   3278  H HG23 . THR   C 1 1   ? 34.40705 6.56336   3.56436  1.000 48.52355  ?  1    THR   C HG23 1 
ATOM   3279  N N    . PRO   C 1 2   ? 31.97567 7.45970   1.31257  1.000 41.64579  ?  2    PRO   C N    1 
ATOM   3280  C CA   . PRO   C 1 2   ? 30.97189 8.50457   1.07419  1.000 43.37791  ?  2    PRO   C CA   1 
ATOM   3281  C C    . PRO   C 1 2   ? 31.42009 9.85681   1.60261  1.000 42.11198  ?  2    PRO   C C    1 
ATOM   3282  O O    . PRO   C 1 2   ? 32.22453 9.95798   2.53227  1.000 44.27751  ?  2    PRO   C O    1 
ATOM   3283  C CB   . PRO   C 1 2   ? 29.73390 7.99509   1.82667  1.000 46.02628  ?  2    PRO   C CB   1 
ATOM   3284  C CG   . PRO   C 1 2   ? 30.30371 7.13859   2.92922  1.000 47.54040  ?  2    PRO   C CG   1 
ATOM   3285  C CD   . PRO   C 1 2   ? 31.52078 6.47183   2.31477  1.000 47.46503  ?  2    PRO   C CD   1 
ATOM   3286  H HA   . PRO   C 1 2   ? 30.77444 8.57631   0.12721  1.000 52.22325  ?  2    PRO   C HA   1 
ATOM   3287  H HB2  . PRO   C 1 2   ? 29.23108 8.74215   2.18718  1.000 55.40129  ?  2    PRO   C HB2  1 
ATOM   3288  H HB3  . PRO   C 1 2   ? 29.17255 7.47351   1.23191  1.000 55.40129  ?  2    PRO   C HB3  1 
ATOM   3289  H HG2  . PRO   C 1 2   ? 30.55586 7.69408   3.68337  1.000 57.21823  ?  2    PRO   C HG2  1 
ATOM   3290  H HG3  . PRO   C 1 2   ? 29.64964 6.47851   3.20741  1.000 57.21823  ?  2    PRO   C HG3  1 
ATOM   3291  H HD2  . PRO   C 1 2   ? 32.20566 6.31800   2.98423  1.000 57.12779  ?  2    PRO   C HD2  1 
ATOM   3292  H HD3  . PRO   C 1 2   ? 31.27847 5.63436   1.88953  1.000 57.12779  ?  2    PRO   C HD3  1 
ATOM   3293  N N    . GLN   C 1 3   ? 30.86165 10.90707  1.00452  1.000 43.87345  ?  3    GLN   C N    1 
ATOM   3294  C CA   . GLN   C 1 3   ? 31.21154 12.27943  1.33821  1.000 43.61686  ?  3    GLN   C CA   1 
ATOM   3295  C C    . GLN   C 1 3   ? 30.15451 12.98326  2.17587  1.000 44.43479  ?  3    GLN   C C    1 
ATOM   3296  O O    . GLN   C 1 3   ? 30.34475 14.15061  2.53269  1.000 42.70539  ?  3    GLN   C O    1 
ATOM   3297  C CB   . GLN   C 1 3   ? 31.45926 13.08170  0.05621  1.000 49.27959  ?  3    GLN   C CB   1 
ATOM   3298  C CG   . GLN   C 1 3   ? 32.89108 12.99738  -0.44886 1.000 53.64112  ?  3    GLN   C CG   1 
ATOM   3299  C CD   . GLN   C 1 3   ? 32.98533 12.96943  -1.95195 1.000 58.48800  ?  3    GLN   C CD   1 
ATOM   3300  O OE1  . GLN   C 1 3   ? 33.49786 13.90300  -2.57051 1.000 69.04591  ?  3    GLN   C OE1  1 
ATOM   3301  N NE2  . GLN   C 1 3   ? 32.50169 11.88741  -2.55417 1.000 60.44625  ?  3    GLN   C NE2  1 
ATOM   3302  H H    . GLN   C 1 3   ? 30.26440 10.84566  0.38880  1.000 52.81790  ?  3    GLN   C H    1 
ATOM   3303  H HA   . GLN   C 1 3   ? 32.03301 12.26647  1.85387  1.000 52.50998  ?  3    GLN   C HA   1 
ATOM   3304  H HB2  . GLN   C 1 3   ? 30.87793 12.74191  -0.64200 1.000 59.30526  ?  3    GLN   C HB2  1 
ATOM   3305  H HB3  . GLN   C 1 3   ? 31.26004 14.01522  0.22867  1.000 59.30526  ?  3    GLN   C HB3  1 
ATOM   3306  H HG2  . GLN   C 1 3   ? 33.38262 13.77170  -0.13307 1.000 64.53910  ?  3    GLN   C HG2  1 
ATOM   3307  H HG3  . GLN   C 1 3   ? 33.29771 12.18500  -0.10889 1.000 64.53910  ?  3    GLN   C HG3  1 
ATOM   3308  H HE21 . GLN   C 1 3   ? 32.15883 11.25218  -2.08671 1.000 72.70526  ?  3    GLN   C HE21 1 
ATOM   3309  H HE22 . GLN   C 1 3   ? 32.53167 11.82269  -3.41120 1.000 72.70526  ?  3    GLN   C HE22 1 
ATOM   3310  N N    . ASN   C 1 4   ? 29.05365 12.31646  2.50279  1.000 41.97612  ?  4    ASN   C N    1 
ATOM   3311  C CA   . ASN   C 1 4   ? 28.01236 12.94690  3.30403  1.000 38.88570  ?  4    ASN   C CA   1 
ATOM   3312  C C    . ASN   C 1 4   ? 27.08891 11.86581  3.84859  1.000 38.13473  ?  4    ASN   C C    1 
ATOM   3313  O O    . ASN   C 1 4   ? 27.10857 10.71580  3.40056  1.000 36.42915  ?  4    ASN   C O    1 
ATOM   3314  C CB   . ASN   C 1 4   ? 27.22415 13.98351  2.49248  1.000 38.94359  ?  4    ASN   C CB   1 
ATOM   3315  C CG   . ASN   C 1 4   ? 26.62698 13.40174  1.22715  1.000 41.62472  ?  4    ASN   C CG   1 
ATOM   3316  O OD1  . ASN   C 1 4   ? 25.72645 12.56941  1.28302  1.000 41.20348  ?  4    ASN   C OD1  1 
ATOM   3317  N ND2  . ASN   C 1 4   ? 27.11836 13.84910  0.07604  1.000 45.59468  ?  4    ASN   C ND2  1 
ATOM   3318  H H    . ASN   C 1 4   ? 28.88789 11.50411  2.27426  1.000 50.54109  ?  4    ASN   C H    1 
ATOM   3319  H HA   . ASN   C 1 4   ? 28.42577 13.39434  4.05888  1.000 46.83259  ?  4    ASN   C HA   1 
ATOM   3320  H HB2  . ASN   C 1 4   ? 26.49848 14.32669  3.03703  1.000 45.88355  ?  4    ASN   C HB2  1 
ATOM   3321  H HB3  . ASN   C 1 4   ? 27.81932 14.70634  2.23911  1.000 45.88355  ?  4    ASN   C HB3  1 
ATOM   3322  H HD21 . ASN   C 1 4   ? 26.81090 13.54824  -0.66864 1.000 54.88337  ?  4    ASN   C HD21 1 
ATOM   3323  H HD22 . ASN   C 1 4   ? 27.74376 14.43942  0.07592  1.000 54.88337  ?  4    ASN   C HD22 1 
ATOM   3324  N N    . ILE   C 1 5   ? 26.26710 12.26199  4.82314  1.000 36.26770  ?  5    ILE   C N    1 
ATOM   3325  C CA   . ILE   C 1 5   ? 25.44496 11.29800  5.54748  1.000 36.77337  ?  5    ILE   C CA   1 
ATOM   3326  C C    . ILE   C 1 5   ? 24.45577 10.61666  4.61141  1.000 38.45392  ?  5    ILE   C C    1 
ATOM   3327  O O    . ILE   C 1 5   ? 24.17950 9.41831   4.74527  1.000 37.83157  ?  5    ILE   C O    1 
ATOM   3328  C CB   . ILE   C 1 5   ? 24.73135 11.99586  6.71978  1.000 35.80176  ?  5    ILE   C CB   1 
ATOM   3329  C CG1  . ILE   C 1 5   ? 24.03629 10.96543  7.60508  1.000 34.58146  ?  5    ILE   C CG1  1 
ATOM   3330  C CG2  . ILE   C 1 5   ? 23.72786 13.02530  6.20360  1.000 37.43370  ?  5    ILE   C CG2  1 
ATOM   3331  C CD1  . ILE   C 1 5   ? 23.56574 11.52758  8.94778  1.000 33.64734  ?  5    ILE   C CD1  1 
ATOM   3332  H H    . ILE   C 1 5   ? 26.16898 13.07658  5.08085  1.000 43.69100  ?  5    ILE   C H    1 
ATOM   3333  H HA   . ILE   C 1 5   ? 26.02392 10.60865  5.90873  1.000 44.29779  ?  5    ILE   C HA   1 
ATOM   3334  H HB   . ILE   C 1 5   ? 25.39811 12.45955  7.25018  1.000 43.13186  ?  5    ILE   C HB   1 
ATOM   3335  H HG12 . ILE   C 1 5   ? 23.25778 10.62566  7.13669  1.000 41.66750  ?  5    ILE   C HG12 1 
ATOM   3336  H HG13 . ILE   C 1 5   ? 24.65584 10.24168  7.78739  1.000 41.66750  ?  5    ILE   C HG13 1 
ATOM   3337  H HG21 . ILE   C 1 5   ? 23.44847 13.59097  6.94039  1.000 45.09019  ?  5    ILE   C HG21 1 
ATOM   3338  H HG22 . ILE   C 1 5   ? 24.15194 13.56266  5.51636  1.000 45.09019  ?  5    ILE   C HG22 1 
ATOM   3339  H HG23 . ILE   C 1 5   ? 22.96078 12.56076  5.83390  1.000 45.09019  ?  5    ILE   C HG23 1 
ATOM   3340  H HD11 . ILE   C 1 5   ? 23.14803 10.81675  9.45880  1.000 40.45143  ?  5    ILE   C HD11 1 
ATOM   3341  H HD12 . ILE   C 1 5   ? 24.33182 11.87568  9.43032  1.000 40.45143  ?  5    ILE   C HD12 1 
ATOM   3342  H HD13 . ILE   C 1 5   ? 22.92596 12.23844  8.78576  1.000 40.45143  ?  5    ILE   C HD13 1 
ATOM   3343  N N    . THR   C 1 6   ? 23.91320 11.36128  3.64594  1.000 38.12901  ?  6    THR   C N    1 
ATOM   3344  C CA   . THR   C 1 6   ? 22.94021 10.78011  2.72689  1.000 40.35704  ?  6    THR   C CA   1 
ATOM   3345  C C    . THR   C 1 6   ? 23.56633 9.67308   1.88686  1.000 42.74287  ?  6    THR   C C    1 
ATOM   3346  O O    . THR   C 1 6   ? 22.95861 8.61394   1.68859  1.000 41.60281  ?  6    THR   C O    1 
ATOM   3347  C CB   . THR   C 1 6   ? 22.35776 11.87228  1.82929  1.000 42.59272  ?  6    THR   C CB   1 
ATOM   3348  O OG1  . THR   C 1 6   ? 21.70211 12.85860  2.64017  1.000 43.97859  ?  6    THR   C OG1  1 
ATOM   3349  C CG2  . THR   C 1 6   ? 21.36403 11.28935  0.84415  1.000 45.30092  ?  6    THR   C CG2  1 
ATOM   3350  H H    . THR   C 1 6   ? 24.08934 12.19119  3.50515  1.000 45.81363  ?  6    THR   C H    1 
ATOM   3351  H HA   . THR   C 1 6   ? 22.21500 10.39127  3.24048  1.000 48.59820  ?  6    THR   C HA   1 
ATOM   3352  H HB   . THR   C 1 6   ? 23.07354 12.28866  1.32413  1.000 50.26250  ?  6    THR   C HB   1 
ATOM   3353  H HG1  . THR   C 1 6   ? 21.44466 13.49907  2.16151  1.000 52.94406  ?  6    THR   C HG1  1 
ATOM   3354  H HG21 . THR   C 1 6   ? 20.99210 11.99450  0.29159  1.000 53.51234  ?  6    THR   C HG21 1 
ATOM   3355  H HG22 . THR   C 1 6   ? 21.80466 10.64103  0.27282  1.000 53.51234  ?  6    THR   C HG22 1 
ATOM   3356  H HG23 . THR   C 1 6   ? 20.64287 10.84978  1.32122  1.000 53.51234  ?  6    THR   C HG23 1 
ATOM   3357  N N    . ASP   C 1 7   ? 24.77992 9.89881   1.38035  1.000 42.68617  ?  7    ASP   C N    1 
ATOM   3358  C CA   . ASP   C 1 7   ? 25.45035 8.86804   0.59287  1.000 41.75970  ?  7    ASP   C CA   1 
ATOM   3359  C C    . ASP   C 1 7   ? 25.87327 7.69220   1.46500  1.000 40.24496  ?  7    ASP   C C    1 
ATOM   3360  O O    . ASP   C 1 7   ? 25.74759 6.53268   1.05379  1.000 41.90034  ?  7    ASP   C O    1 
ATOM   3361  C CB   . ASP   C 1 7   ? 26.65716 9.46397   -0.13070 1.000 42.22044  ?  7    ASP   C CB   1 
ATOM   3362  C CG   . ASP   C 1 7   ? 26.25468 10.43595  -1.22657 1.000 51.52681  ?  7    ASP   C CG   1 
ATOM   3363  O OD1  . ASP   C 1 7   ? 25.04877 10.49742  -1.55664 1.000 50.92376  ?  7    ASP   C OD1  1 
ATOM   3364  O OD2  . ASP   C 1 7   ? 27.14255 11.14155  -1.75200 1.000 60.53804  ?  7    ASP   C OD2  1 
ATOM   3365  H H    . ASP   C 1 7   ? 25.22766 10.62671  1.47669  1.000 51.39315  ?  7    ASP   C H    1 
ATOM   3366  H HA   . ASP   C 1 7   ? 24.83272 8.53589   -0.07729 1.000 50.28139  ?  7    ASP   C HA   1 
ATOM   3367  H HB2  . ASP   C 1 7   ? 27.20649 9.94260   0.50965  1.000 49.81577  ?  7    ASP   C HB2  1 
ATOM   3368  H HB3  . ASP   C 1 7   ? 27.16928 8.74727   -0.53688 1.000 49.81577  ?  7    ASP   C HB3  1 
ATOM   3369  N N    . LEU   C 1 8   ? 26.37365 7.96688   2.67235  1.000 38.59310  ?  8    LEU   C N    1 
ATOM   3370  C CA   . LEU   C 1 8   ? 26.70508 6.88417   3.59292  1.000 39.03930  ?  8    LEU   C CA   1 
ATOM   3371  C C    . LEU   C 1 8   ? 25.47519 6.04403   3.90662  1.000 41.24667  ?  8    LEU   C C    1 
ATOM   3372  O O    . LEU   C 1 8   ? 25.54975 4.81092   3.95610  1.000 41.69794  ?  8    LEU   C O    1 
ATOM   3373  C CB   . LEU   C 1 8   ? 27.30326 7.45862   4.87519  1.000 38.91176  ?  8    LEU   C CB   1 
ATOM   3374  C CG   . LEU   C 1 8   ? 27.81166 6.47890   5.92890  1.000 39.00122  ?  8    LEU   C CG   1 
ATOM   3375  C CD1  . LEU   C 1 8   ? 28.79111 7.18517   6.87999  1.000 37.66195  ?  8    LEU   C CD1  1 
ATOM   3376  C CD2  . LEU   C 1 8   ? 26.68086 5.85377   6.72954  1.000 39.59454  ?  8    LEU   C CD2  1 
ATOM   3377  H H    . LEU   C 1 8   ? 26.52715 8.75700   2.97526  1.000 46.48148  ?  8    LEU   C H    1 
ATOM   3378  H HA   . LEU   C 1 8   ? 27.36923 6.30861   3.18239  1.000 47.01691  ?  8    LEU   C HA   1 
ATOM   3379  H HB2  . LEU   C 1 8   ? 28.05741 8.01503   4.62505  1.000 46.86386  ?  8    LEU   C HB2  1 
ATOM   3380  H HB3  . LEU   C 1 8   ? 26.62020 7.99837   5.30297  1.000 46.86386  ?  8    LEU   C HB3  1 
ATOM   3381  H HG   . LEU   C 1 8   ? 28.26933 5.75949   5.46643  1.000 46.97121  ?  8    LEU   C HG   1 
ATOM   3382  H HD11 . LEU   C 1 8   ? 29.13453 6.53891   7.51663  1.000 45.36410  ?  8    LEU   C HD11 1 
ATOM   3383  H HD12 . LEU   C 1 8   ? 29.52088 7.55866   6.36149  1.000 45.36410  ?  8    LEU   C HD12 1 
ATOM   3384  H HD13 . LEU   C 1 8   ? 28.32162 7.89326   7.34806  1.000 45.36410  ?  8    LEU   C HD13 1 
ATOM   3385  H HD21 . LEU   C 1 8   ? 27.01695 5.59532   7.60198  1.000 47.68320  ?  8    LEU   C HD21 1 
ATOM   3386  H HD22 . LEU   C 1 8   ? 25.96758 6.50356   6.82905  1.000 47.68320  ?  8    LEU   C HD22 1 
ATOM   3387  H HD23 . LEU   C 1 8   ? 26.35325 5.07280   6.25662  1.000 47.68320  ?  8    LEU   C HD23 1 
ATOM   3388  N N    . CYS   C 1 9   ? 24.32970 6.69445   4.11083  1.000 37.81531  ?  9    CYS   C N    1 
ATOM   3389  C CA   . CYS   C 1 9   ? 23.11903 5.96558   4.46627  1.000 38.75715  ?  9    CYS   C CA   1 
ATOM   3390  C C    . CYS   C 1 9   ? 22.68481 5.02258   3.35488  1.000 42.18369  ?  9    CYS   C C    1 
ATOM   3391  O O    . CYS   C 1 9   ? 22.12656 3.95489   3.63372  1.000 45.38177  ?  9    CYS   C O    1 
ATOM   3392  C CB   . CYS   C 1 9   ? 22.00258 6.95813   4.79229  1.000 39.00434  ?  9    CYS   C CB   1 
ATOM   3393  S SG   . CYS   C 1 9   ? 20.72770 6.34484   5.91048  1.000 47.72014  ?  9    CYS   C SG   1 
ATOM   3394  H H    . CYS   C 1 9   ? 24.22966 7.54647   4.05028  1.000 45.54812  ?  9    CYS   C H    1 
ATOM   3395  H HA   . CYS   C 1 9   ? 23.29110 5.42948   5.25613  1.000 46.67833  ?  9    CYS   C HA   1 
ATOM   3396  H HB2  . CYS   C 1 9   ? 22.39999 7.73971   5.20714  1.000 46.97496  ?  9    CYS   C HB2  1 
ATOM   3397  H HB3  . CYS   C 1 9   ? 21.56485 7.20874   3.96374  1.000 46.97496  ?  9    CYS   C HB3  1 
ATOM   3398  N N    . ALA   C 1 10  ? 22.94115 5.38871   2.09546  1.000 42.62620  ?  10   ALA   C N    1 
ATOM   3399  C CA   . ALA   C 1 10  ? 22.50180 4.55876   0.98159  1.000 44.72562  ?  10   ALA   C CA   1 
ATOM   3400  C C    . ALA   C 1 10  ? 23.31205 3.27481   0.85469  1.000 45.29105  ?  10   ALA   C C    1 
ATOM   3401  O O    . ALA   C 1 10  ? 22.89062 2.35546   0.14473  1.000 49.47549  ?  10   ALA   C O    1 
ATOM   3402  C CB   . ALA   C 1 10  ? 22.59233 5.34733   -0.32142 1.000 47.12985  ?  10   ALA   C CB   1 
ATOM   3403  H H    . ALA   C 1 10  ? 23.36173 6.10309   1.86661  1.000 51.32119  ?  10   ALA   C H    1 
ATOM   3404  H HA   . ALA   C 1 10  ? 21.57487 4.31373   1.12876  1.000 53.84049  ?  10   ALA   C HA   1 
ATOM   3405  H HB1  . ALA   C 1 10  ? 22.28787 4.78636   -1.05184 1.000 56.72558  ?  10   ALA   C HB1  1 
ATOM   3406  H HB2  . ALA   C 1 10  ? 22.03083 6.13535   -0.25331 1.000 56.72558  ?  10   ALA   C HB2  1 
ATOM   3407  H HB3  . ALA   C 1 10  ? 23.51449 5.60993   -0.46821 1.000 56.72558  ?  10   ALA   C HB3  1 
ATOM   3408  N N    . GLU   C 1 11  ? 24.46966 3.19021   1.51343  1.000 45.41259  ?  11   GLU   C N    1 
ATOM   3409  C CA   . GLU   C 1 11  ? 25.28133 1.98276   1.41350  1.000 47.84297  ?  11   GLU   C CA   1 
ATOM   3410  C C    . GLU   C 1 11  ? 24.67818 0.81664   2.18460  1.000 49.21741  ?  11   GLU   C C    1 
ATOM   3411  O O    . GLU   C 1 11  ? 25.05988 -0.33446  1.94427  1.000 53.53119  ?  11   GLU   C O    1 
ATOM   3412  C CB   . GLU   C 1 11  ? 26.69713 2.25403   1.92386  1.000 46.01260  ?  11   GLU   C CB   1 
ATOM   3413  C CG   . GLU   C 1 11  ? 27.44781 3.31359   1.13423  1.000 46.97718  ?  11   GLU   C CG   1 
ATOM   3414  C CD   . GLU   C 1 11  ? 28.89722 3.43654   1.55235  1.000 50.13940  ?  11   GLU   C CD   1 
ATOM   3415  O OE1  . GLU   C 1 11  ? 29.15981 3.83428   2.70643  1.000 52.06700  ?  11   GLU   C OE1  1 
ATOM   3416  O OE2  . GLU   C 1 11  ? 29.77691 3.12625   0.72372  1.000 53.58282  ?  11   GLU   C OE2  1 
ATOM   3417  H H    . GLU   C 1 11  ? 24.79892 3.80688   2.01433  1.000 54.66486  ?  11   GLU   C H    1 
ATOM   3418  H HA   . GLU   C 1 11  ? 25.34073 1.72973   0.47897  1.000 57.58131  ?  11   GLU   C HA   1 
ATOM   3419  H HB2  . GLU   C 1 11  ? 26.64314 2.55528   2.84431  1.000 55.38487  ?  11   GLU   C HB2  1 
ATOM   3420  H HB3  . GLU   C 1 11  ? 27.20845 1.43128   1.87350  1.000 55.38487  ?  11   GLU   C HB3  1 
ATOM   3421  H HG2  . GLU   C 1 11  ? 27.42573 3.08123   0.19273  1.000 56.54236  ?  11   GLU   C HG2  1 
ATOM   3422  H HG3  . GLU   C 1 11  ? 27.02120 4.17349   1.27381  1.000 56.54236  ?  11   GLU   C HG3  1 
ATOM   3423  N N    . TYR   C 1 12  ? 23.73910 1.08435   3.08573  1.000 48.76529  ?  12   TYR   C N    1 
ATOM   3424  C CA   . TYR   C 1 12  ? 23.16705 0.07389   3.95970  1.000 52.96595  ?  12   TYR   C CA   1 
ATOM   3425  C C    . TYR   C 1 12  ? 21.71684 -0.20025  3.59224  1.000 59.63507  ?  12   TYR   C C    1 
ATOM   3426  O O    . TYR   C 1 12  ? 21.03403 0.62990   2.98848  1.000 54.62711  ?  12   TYR   C O    1 
ATOM   3427  C CB   . TYR   C 1 12  ? 23.26833 0.51644   5.42385  1.000 52.21808  ?  12   TYR   C CB   1 
ATOM   3428  C CG   . TYR   C 1 12  ? 24.69808 0.69477   5.87150  1.000 52.14793  ?  12   TYR   C CG   1 
ATOM   3429  C CD1  . TYR   C 1 12  ? 25.41203 1.84121   5.54611  1.000 49.36035  ?  12   TYR   C CD1  1 
ATOM   3430  C CD2  . TYR   C 1 12  ? 25.34151 -0.29397  6.59794  1.000 47.14502  ?  12   TYR   C CD2  1 
ATOM   3431  C CE1  . TYR   C 1 12  ? 26.72342 1.99888   5.93975  1.000 44.89030  ?  12   TYR   C CE1  1 
ATOM   3432  C CE2  . TYR   C 1 12  ? 26.64936 -0.14377  6.99869  1.000 42.74591  ?  12   TYR   C CE2  1 
ATOM   3433  C CZ   . TYR   C 1 12  ? 27.33444 1.00232   6.66629  1.000 40.27587  ?  12   TYR   C CZ   1 
ATOM   3434  O OH   . TYR   C 1 12  ? 28.64015 1.14794   7.06575  1.000 45.87234  ?  12   TYR   C OH   1 
ATOM   3435  H H    . TYR   C 1 12  ? 23.40919 1.86859   3.21114  1.000 58.68810  ?  12   TYR   C H    1 
ATOM   3436  H HA   . TYR   C 1 12  ? 23.65471 -0.75785  3.85339  1.000 63.72889  ?  12   TYR   C HA   1 
ATOM   3437  H HB2  . TYR   C 1 12  ? 22.81009 1.36458   5.53141  1.000 62.83145  ?  12   TYR   C HB2  1 
ATOM   3438  H HB3  . TYR   C 1 12  ? 22.85689 -0.15684  5.98803  1.000 62.83145  ?  12   TYR   C HB3  1 
ATOM   3439  H HD1  . TYR   C 1 12  ? 24.99820 2.51348   5.05449  1.000 59.40217  ?  12   TYR   C HD1  1 
ATOM   3440  H HD2  . TYR   C 1 12  ? 24.88205 -1.07193  6.81835  1.000 56.74377  ?  12   TYR   C HD2  1 
ATOM   3441  H HE1  . TYR   C 1 12  ? 27.19094 2.77123   5.71659  1.000 54.03811  ?  12   TYR   C HE1  1 
ATOM   3442  H HE2  . TYR   C 1 12  ? 27.06761 -0.81271  7.49113  1.000 51.46484  ?  12   TYR   C HE2  1 
ATOM   3443  H HH   . TYR   C 1 12  ? 28.86462 0.50292   7.55478  1.000 55.21656  ?  12   TYR   C HH   1 
ATOM   3444  N N    . HIS   C 1 13  ? 21.25836 -1.38984  3.96274  1.000 67.64236  ?  13   HIS   C N    1 
ATOM   3445  C CA   . HIS   C 1 13  ? 19.88537 -1.80651  3.73577  1.000 76.29446  ?  13   HIS   C CA   1 
ATOM   3446  C C    . HIS   C 1 13  ? 19.04595 -1.52991  4.97516  1.000 62.20428  ?  13   HIS   C C    1 
ATOM   3447  O O    . HIS   C 1 13  ? 19.54163 -1.55095  6.10485  1.000 53.09053  ?  13   HIS   C O    1 
ATOM   3448  C CB   . HIS   C 1 13  ? 19.82987 -3.28921  3.37267  1.000 72.31740  ?  13   HIS   C CB   1 
ATOM   3449  C CG   . HIS   C 1 13  ? 20.44547 -3.60309  2.04412  1.000 87.01240  ?  13   HIS   C CG   1 
ATOM   3450  N ND1  . HIS   C 1 13  ? 21.10235 -4.78731  1.78472  1.000 83.08244  ?  13   HIS   C ND1  1 
ATOM   3451  C CD2  . HIS   C 1 13  ? 20.49759 -2.88520  0.89629  1.000 87.13491  ?  13   HIS   C CD2  1 
ATOM   3452  C CE1  . HIS   C 1 13  ? 21.53689 -4.78207  0.53631  1.000 83.17727  ?  13   HIS   C CE1  1 
ATOM   3453  N NE2  . HIS   C 1 13  ? 21.18590 -3.63803  -0.02335 1.000 86.54954  ?  13   HIS   C NE2  1 
ATOM   3454  H H    . HIS   C 1 13  ? 21.73706 -1.98580  4.35680  1.000 81.34058  ?  13   HIS   C H    1 
ATOM   3455  H HA   . HIS   C 1 13  ? 19.50318 -1.30493  2.99872  1.000 91.72311  ?  13   HIS   C HA   1 
ATOM   3456  H HB2  . HIS   C 1 13  ? 20.30807 -3.79477  4.04842  1.000 86.95063  ?  13   HIS   C HB2  1 
ATOM   3457  H HB3  . HIS   C 1 13  ? 18.90171 -3.56952  3.34356  1.000 86.95063  ?  13   HIS   C HB3  1 
ATOM   3458  H HD2  . HIS   C 1 13  ? 20.13492 -2.04022  0.75709  1.000 104.73164 ?  13   HIS   C HD2  1 
ATOM   3459  H HE1  . HIS   C 1 13  ? 22.00960 -5.46759  0.12217  1.000 99.98248  ?  13   HIS   C HE1  1 
ATOM   3460  H HE2  . HIS   C 1 13  ? 21.36008 -3.40292  -0.83205 1.000 104.02920 ?  13   HIS   C HE2  1 
ATOM   3461  N N    . ASN   C 1 14  ? 17.76445 -1.25325  4.74583  1.000 60.16542  ?  14   ASN   C N    1 
ATOM   3462  C CA   . ASN   C 1 14  ? 16.81921 -0.97418  5.82373  1.000 56.08802  ?  14   ASN   C CA   1 
ATOM   3463  C C    . ASN   C 1 14  ? 17.19041 0.30035   6.57651  1.000 51.08115  ?  14   ASN   C C    1 
ATOM   3464  O O    . ASN   C 1 14  ? 17.04151 0.38578   7.79601  1.000 48.74931  ?  14   ASN   C O    1 
ATOM   3465  C CB   . ASN   C 1 14  ? 16.72850 -2.15343  6.79338  1.000 57.06409  ?  14   ASN   C CB   1 
ATOM   3466  C CG   . ASN   C 1 14  ? 16.12682 -3.38855  6.15818  1.000 62.62197  ?  14   ASN   C CG   1 
ATOM   3467  O OD1  . ASN   C 1 14  ? 15.15084 -3.30805  5.41131  1.000 65.62920  ?  14   ASN   C OD1  1 
ATOM   3468  N ND2  . ASN   C 1 14  ? 16.70858 -4.54399  6.45282  1.000 66.18680  ?  14   ASN   C ND2  1 
ATOM   3469  H H    . ASN   C 1 14  ? 17.41266 -1.22067  3.96176  1.000 72.36826  ?  14   ASN   C H    1 
ATOM   3470  H HA   . ASN   C 1 14  ? 15.94525 -0.83555  5.42639  1.000 66.45687  ?  14   ASN   C HA   1 
ATOM   3471  H HB2  . ASN   C 1 14  ? 17.62026 -2.37869  7.10148  1.000 67.62815  ?  14   ASN   C HB2  1 
ATOM   3472  H HB3  . ASN   C 1 14  ? 16.17116 -1.90151  7.54625  1.000 67.62815  ?  14   ASN   C HB3  1 
ATOM   3473  H HD21 . ASN   C 1 14  ? 17.38881 -4.56115  6.97874  1.000 79.59391  ?  14   ASN   C HD21 1 
ATOM   3474  H HD22 . ASN   C 1 14  ? 16.40543 -5.27579  6.11789  1.000 79.59391  ?  14   ASN   C HD22 1 
ATOM   3475  N N    . THR   C 1 15  ? 17.68260 1.29840   5.84906  1.000 49.80144  ?  15   THR   C N    1 
ATOM   3476  C CA   . THR   C 1 15  ? 17.98431 2.59697   6.42527  1.000 46.39014  ?  15   THR   C CA   1 
ATOM   3477  C C    . THR   C 1 15  ? 17.19609 3.68410   5.70445  1.000 46.61460  ?  15   THR   C C    1 
ATOM   3478  O O    . THR   C 1 15  ? 16.66572 3.47448   4.60942  1.000 50.12841  ?  15   THR   C O    1 
ATOM   3479  C CB   . THR   C 1 15  ? 19.48549 2.92283   6.35083  1.000 44.78022  ?  15   THR   C CB   1 
ATOM   3480  O OG1  . THR   C 1 15  ? 19.90764 2.96081   4.98272  1.000 45.39546  ?  15   THR   C OG1  1 
ATOM   3481  C CG2  . THR   C 1 15  ? 20.29664 1.87038   7.10669  1.000 42.67162  ?  15   THR   C CG2  1 
ATOM   3482  H H    . THR   C 1 15  ? 17.85142 1.24303   5.00762  1.000 58.91297  ?  15   THR   C H    1 
ATOM   3483  H HA   . THR   C 1 15  ? 17.72214 2.58975   7.35914  1.000 55.83792  ?  15   THR   C HA   1 
ATOM   3484  H HB   . THR   C 1 15  ? 19.64923 3.78788   6.75798  1.000 53.90601  ?  15   THR   C HB   1 
ATOM   3485  H HG1  . THR   C 1 15  ? 20.72897 3.13174   4.94013  1.000 53.62580  ?  15   THR   C HG1  1 
ATOM   3486  H HG21 . THR   C 1 15  ? 21.23337 2.12175   7.12242  1.000 50.35718  ?  15   THR   C HG21 1 
ATOM   3487  H HG22 . THR   C 1 15  ? 19.97531 1.79596   8.01889  1.000 50.35718  ?  15   THR   C HG22 1 
ATOM   3488  H HG23 . THR   C 1 15  ? 20.20934 1.00821   6.67086  1.000 50.35718  ?  15   THR   C HG23 1 
ATOM   3489  N N    . GLN   C 1 16  ? 17.11860 4.85014   6.34241  1.000 46.84370  ?  16   GLN   C N    1 
ATOM   3490  C CA   . GLN   C 1 16  ? 16.41544 5.99159   5.77655  1.000 44.59999  ?  16   GLN   C CA   1 
ATOM   3491  C C    . GLN   C 1 16  ? 16.90473 7.25337   6.47022  1.000 41.18637  ?  16   GLN   C C    1 
ATOM   3492  O O    . GLN   C 1 16  ? 17.34790 7.21200   7.62214  1.000 38.65443  ?  16   GLN   C O    1 
ATOM   3493  C CB   . GLN   C 1 16  ? 14.90067 5.84912   5.92890  1.000 47.01116  ?  16   GLN   C CB   1 
ATOM   3494  C CG   . GLN   C 1 16  ? 14.37918 6.24411   7.29140  1.000 48.98558  ?  16   GLN   C CG   1 
ATOM   3495  C CD   . GLN   C 1 16  ? 12.88792 6.00411   7.42608  1.000 53.85851  ?  16   GLN   C CD   1 
ATOM   3496  O OE1  . GLN   C 1 16  ? 12.43031 4.86079   7.41164  1.000 50.81632  ?  16   GLN   C OE1  1 
ATOM   3497  N NE2  . GLN   C 1 16  ? 12.12116 7.08064   7.55073  1.000 62.04522  ?  16   GLN   C NE2  1 
ATOM   3498  H H    . GLN   C 1 16  ? 17.46952 5.00449   7.11224  1.000 56.38219  ?  16   GLN   C H    1 
ATOM   3499  H HA   . GLN   C 1 16  ? 16.61769 6.06327   4.83058  1.000 52.67123  ?  16   GLN   C HA   1 
ATOM   3500  H HB2  . GLN   C 1 16  ? 14.46760 6.41598   5.27162  1.000 55.56464  ?  16   GLN   C HB2  1 
ATOM   3501  H HB3  . GLN   C 1 16  ? 14.65905 4.92189   5.77803  1.000 55.56464  ?  16   GLN   C HB3  1 
ATOM   3502  H HG2  . GLN   C 1 16  ? 14.83225 5.71943   7.96989  1.000 58.95245  ?  16   GLN   C HG2  1 
ATOM   3503  H HG3  . GLN   C 1 16  ? 14.54752 7.18853   7.43502  1.000 58.95245  ?  16   GLN   C HG3  1 
ATOM   3504  H HE21 . GLN   C 1 16  ? 12.47647 7.86381   7.55216  1.000 74.62401  ?  16   GLN   C HE21 1 
ATOM   3505  H HE22 . GLN   C 1 16  ? 11.26913 6.99486   7.63005  1.000 74.62401  ?  16   GLN   C HE22 1 
ATOM   3506  N N    . ILE   C 1 17  ? 16.82112 8.36891   5.75393  1.000 41.77195  ?  17   ILE   C N    1 
ATOM   3507  C CA   . ILE   C 1 17  ? 17.25637 9.65836   6.27559  1.000 40.52167  ?  17   ILE   C CA   1 
ATOM   3508  C C    . ILE   C 1 17  ? 16.06626 10.38536  6.88860  1.000 39.89208  ?  17   ILE   C C    1 
ATOM   3509  O O    . ILE   C 1 17  ? 14.98778 10.45394  6.28885  1.000 46.42282  ?  17   ILE   C O    1 
ATOM   3510  C CB   . ILE   C 1 17  ? 17.89415 10.50427  5.16038  1.000 43.10881  ?  17   ILE   C CB   1 
ATOM   3511  C CG1  . ILE   C 1 17  ? 19.31400 10.02582  4.85728  1.000 38.66336  ?  17   ILE   C CG1  1 
ATOM   3512  C CG2  . ILE   C 1 17  ? 17.88944 11.98479  5.54699  1.000 42.32479  ?  17   ILE   C CG2  1 
ATOM   3513  C CD1  . ILE   C 1 17  ? 20.31163 10.33062  5.95669  1.000 40.47386  ?  17   ILE   C CD1  1 
ATOM   3514  H H    . ILE   C 1 17  ? 16.51161 8.40482   4.95235  1.000 49.27759  ?  17   ILE   C H    1 
ATOM   3515  H HA   . ILE   C 1 17  ? 17.91111 9.51052   6.97585  1.000 48.79576  ?  17   ILE   C HA   1 
ATOM   3516  H HB   . ILE   C 1 17  ? 17.36428 10.39344  4.35549  1.000 51.90032  ?  17   ILE   C HB   1 
ATOM   3517  H HG12 . ILE   C 1 17  ? 19.29827 9.06424   4.73069  1.000 46.56578  ?  17   ILE   C HG12 1 
ATOM   3518  H HG13 . ILE   C 1 17  ? 19.62353 10.46196  4.04803  1.000 46.56578  ?  17   ILE   C HG13 1 
ATOM   3519  H HG21 . ILE   C 1 17  ? 18.54203 12.45486  5.00471  1.000 50.95950  ?  17   ILE   C HG21 1 
ATOM   3520  H HG22 . ILE   C 1 17  ? 17.00445 12.34943  5.38974  1.000 50.95950  ?  17   ILE   C HG22 1 
ATOM   3521  H HG23 . ILE   C 1 17  ? 18.11893 12.06674  6.48588  1.000 50.95950  ?  17   ILE   C HG23 1 
ATOM   3522  H HD11 . ILE   C 1 17  ? 21.16271 9.92261   5.73285  1.000 48.73838  ?  17   ILE   C HD11 1 
ATOM   3523  H HD12 . ILE   C 1 17  ? 20.41526 11.29217  6.03141  1.000 48.73838  ?  17   ILE   C HD12 1 
ATOM   3524  H HD13 . ILE   C 1 17  ? 19.98058 9.96761   6.79307  1.000 48.73838  ?  17   ILE   C HD13 1 
ATOM   3525  N N    . HIS   C 1 18  ? 16.26301 10.93017  8.08450  1.000 40.00788  ?  18   HIS   C N    1 
ATOM   3526  C CA   . HIS   C 1 18  ? 15.32020 11.85011  8.70741  1.000 42.07495  ?  18   HIS   C CA   1 
ATOM   3527  C C    . HIS   C 1 18  ? 15.96779 13.22715  8.73038  1.000 43.95183  ?  18   HIS   C C    1 
ATOM   3528  O O    . HIS   C 1 18  ? 17.06606 13.38765  9.27449  1.000 39.21117  ?  18   HIS   C O    1 
ATOM   3529  C CB   . HIS   C 1 18  ? 14.95696 11.40764  10.12112 1.000 38.59719  ?  18   HIS   C CB   1 
ATOM   3530  C CG   . HIS   C 1 18  ? 14.15219 10.14839  10.16844 1.000 40.91330  ?  18   HIS   C CG   1 
ATOM   3531  N ND1  . HIS   C 1 18  ? 12.77732 10.14465  10.25215 1.000 40.60544  ?  18   HIS   C ND1  1 
ATOM   3532  C CD2  . HIS   C 1 18  ? 14.53194 8.84973   10.14468 1.000 42.15256  ?  18   HIS   C CD2  1 
ATOM   3533  C CE1  . HIS   C 1 18  ? 12.34404 8.89673   10.27875 1.000 42.53581  ?  18   HIS   C CE1  1 
ATOM   3534  N NE2  . HIS   C 1 18  ? 13.38876 8.09155   10.21573 1.000 40.39873  ?  18   HIS   C NE2  1 
ATOM   3535  H H    . HIS   C 1 18  ? 16.95713 10.77668  8.56847  1.000 48.17921  ?  18   HIS   C H    1 
ATOM   3536  H HA   . HIS   C 1 18  ? 14.50080 11.88394  8.18940  1.000 50.65969  ?  18   HIS   C HA   1 
ATOM   3537  H HB2  . HIS   C 1 18  ? 15.77460 11.25570  10.62040 1.000 46.48638  ?  18   HIS   C HB2  1 
ATOM   3538  H HB3  . HIS   C 1 18  ? 14.43581 12.10841  10.54329 1.000 46.48638  ?  18   HIS   C HB3  1 
ATOM   3539  H HD1  . HIS   C 1 18  ? 12.27898 10.84490  10.28236 1.000 47.95763  ?  18   HIS   C HD1  1 
ATOM   3540  H HD2  . HIS   C 1 18  ? 15.40370 8.53037   10.09041 1.000 50.75282  ?  18   HIS   C HD2  1 
ATOM   3541  H HE1  . HIS   C 1 18  ? 11.45454 8.63067   10.33270 1.000 51.21273  ?  18   HIS   C HE1  1 
ATOM   3542  N N    . THR   C 1 19  ? 15.29455 14.20980  8.13980  1.000 39.35687  ?  19   THR   C N    1 
ATOM   3543  C CA   . THR   C 1 19  ? 15.75950 15.59190  8.12949  1.000 39.26447  ?  19   THR   C CA   1 
ATOM   3544  C C    . THR   C 1 19  ? 15.01043 16.33897  9.22833  1.000 42.70956  ?  19   THR   C C    1 
ATOM   3545  O O    . THR   C 1 19  ? 13.80401 16.57928  9.11376  1.000 42.22045  ?  19   THR   C O    1 
ATOM   3546  C CB   . THR   C 1 19  ? 15.53079 16.24013  6.76613  1.000 46.49853  ?  19   THR   C CB   1 
ATOM   3547  O OG1  . THR   C 1 19  ? 16.25591 15.51432  5.76546  1.000 48.06340  ?  19   THR   C OG1  1 
ATOM   3548  C CG2  . THR   C 1 19  ? 15.99159 17.68844  6.78090  1.000 49.39669  ?  19   THR   C CG2  1 
ATOM   3549  H H    . THR   C 1 19  ? 14.54764 14.09714  7.72867  1.000 46.81650  ?  19   THR   C H    1 
ATOM   3550  H HA   . THR   C 1 19  ? 16.71101 15.62040  8.31580  1.000 46.26860  ?  19   THR   C HA   1 
ATOM   3551  H HB   . THR   C 1 19  ? 14.58485 16.22599  6.55192  1.000 55.96799  ?  19   THR   C HB   1 
ATOM   3552  H HG1  . THR   C 1 19  ? 16.07607 15.81819  5.00328  1.000 57.84583  ?  19   THR   C HG1  1 
ATOM   3553  H HG21 . THR   C 1 19  ? 15.98994 18.04632  5.87933  1.000 59.44578  ?  19   THR   C HG21 1 
ATOM   3554  H HG22 . THR   C 1 19  ? 15.39628 18.22039  7.33184  1.000 59.44578  ?  19   THR   C HG22 1 
ATOM   3555  H HG23 . THR   C 1 19  ? 16.89029 17.74699  7.14119  1.000 59.44578  ?  19   THR   C HG23 1 
ATOM   3556  N N    . LEU   C 1 20  ? 15.72260 16.68952  10.29800 1.000 41.10717  ?  20   LEU   C N    1 
ATOM   3557  C CA   . LEU   C 1 20  ? 15.12966 17.36335  11.44434 1.000 38.06898  ?  20   LEU   C CA   1 
ATOM   3558  C C    . LEU   C 1 20  ? 15.30901 18.87605  11.39438 1.000 39.38873  ?  20   LEU   C C    1 
ATOM   3559  O O    . LEU   C 1 20  ? 14.33608 19.62368  11.54950 1.000 36.91660  ?  20   LEU   C O    1 
ATOM   3560  C CB   . LEU   C 1 20  ? 15.74379 16.82215  12.73943 1.000 36.18565  ?  20   LEU   C CB   1 
ATOM   3561  C CG   . LEU   C 1 20  ? 15.44326 15.40003  13.21207 1.000 36.40120  ?  20   LEU   C CG   1 
ATOM   3562  C CD1  . LEU   C 1 20  ? 13.93922 15.17446  13.30548 1.000 36.13794  ?  20   LEU   C CD1  1 
ATOM   3563  C CD2  . LEU   C 1 20  ? 16.09045 14.36160  12.31239 1.000 36.18314  ?  20   LEU   C CD2  1 
ATOM   3564  H H    . LEU   C 1 20  ? 16.56602 16.54381  10.38175 1.000 49.49835  ?  20   LEU   C H    1 
ATOM   3565  H HA   . LEU   C 1 20  ? 14.17808 17.17539  11.45237 1.000 45.85253  ?  20   LEU   C HA   1 
ATOM   3566  H HB2  . LEU   C 1 20  ? 16.70727 16.87138  12.63857 1.000 43.59253  ?  20   LEU   C HB2  1 
ATOM   3567  H HB3  . LEU   C 1 20  ? 15.45493 17.40790  13.45662 1.000 43.59253  ?  20   LEU   C HB3  1 
ATOM   3568  H HG   . LEU   C 1 20  ? 15.82349 15.28655  14.09720 1.000 43.85119  ?  20   LEU   C HG   1 
ATOM   3569  H HD11 . LEU   C 1 20  ? 13.77351 14.33638  13.76491 1.000 43.53528  ?  20   LEU   C HD11 1 
ATOM   3570  H HD12 . LEU   C 1 20  ? 13.54009 15.90731  13.79997 1.000 43.53528  ?  20   LEU   C HD12 1 
ATOM   3571  H HD13 . LEU   C 1 20  ? 13.56891 15.13943  12.40964 1.000 43.53528  ?  20   LEU   C HD13 1 
ATOM   3572  H HD21 . LEU   C 1 20  ? 16.00418 13.48815  12.72537 1.000 43.58951  ?  20   LEU   C HD21 1 
ATOM   3573  H HD22 . LEU   C 1 20  ? 15.64282 14.36629  11.45186 1.000 43.58951  ?  20   LEU   C HD22 1 
ATOM   3574  H HD23 . LEU   C 1 20  ? 17.02808 14.58258  12.19871 1.000 43.58951  ?  20   LEU   C HD23 1 
ATOM   3575  N N    . ASN   C 1 21  ? 16.54110 19.34082  11.17100 1.000 38.46067  ?  21   ASN   C N    1 
ATOM   3576  C CA   . ASN   C 1 21  ? 16.87270 20.76227  11.26172 1.000 37.81883  ?  21   ASN   C CA   1 
ATOM   3577  C C    . ASN   C 1 21  ? 16.28382 21.36810  12.53784 1.000 35.95033  ?  21   ASN   C C    1 
ATOM   3578  O O    . ASN   C 1 21  ? 15.56989 22.37255  12.51421 1.000 32.63744  ?  21   ASN   C O    1 
ATOM   3579  C CB   . ASN   C 1 21  ? 16.40175 21.51041  10.01389 1.000 41.14021  ?  21   ASN   C CB   1 
ATOM   3580  C CG   . ASN   C 1 21  ? 17.21404 21.15555  8.78793  1.000 43.32002  ?  21   ASN   C CG   1 
ATOM   3581  O OD1  . ASN   C 1 21  ? 18.43694 21.02008  8.85189  1.000 45.03468  ?  21   ASN   C OD1  1 
ATOM   3582  N ND2  . ASN   C 1 21  ? 16.53084 20.99113  7.65940  1.000 48.69323  ?  21   ASN   C ND2  1 
ATOM   3583  H H    . ASN   C 1 21  ? 17.21108 18.84367  10.96227 1.000 46.32256  ?  21   ASN   C H    1 
ATOM   3584  H HA   . ASN   C 1 21  ? 17.83662 20.85864  11.31153 1.000 45.55235  ?  21   ASN   C HA   1 
ATOM   3585  H HB2  . ASN   C 1 21  ? 15.47540 21.28277  9.83798  1.000 49.53800  ?  21   ASN   C HB2  1 
ATOM   3586  H HB3  . ASN   C 1 21  ? 16.48585 22.46482  10.16532 1.000 49.53800  ?  21   ASN   C HB3  1 
ATOM   3587  H HD21 . ASN   C 1 21  ? 16.94348 20.78855  6.93256  1.000 58.60163  ?  21   ASN   C HD21 1 
ATOM   3588  H HD22 . ASN   C 1 21  ? 15.67625 21.08734  7.65620  1.000 58.60163  ?  21   ASN   C HD22 1 
ATOM   3589  N N    . ASP   C 1 22  ? 16.59216 20.73658  13.66693 1.000 33.25597  ?  22   ASP   C N    1 
ATOM   3590  C CA   . ASP   C 1 22  ? 16.09144 21.18041  14.96067 1.000 30.25682  ?  22   ASP   C CA   1 
ATOM   3591  C C    . ASP   C 1 22  ? 17.02423 20.64953  16.03619 1.000 33.91806  ?  22   ASP   C C    1 
ATOM   3592  O O    . ASP   C 1 22  ? 17.74906 19.67376  15.82414 1.000 32.45864  ?  22   ASP   C O    1 
ATOM   3593  C CB   . ASP   C 1 22  ? 14.65334 20.70073  15.19921 1.000 33.72215  ?  22   ASP   C CB   1 
ATOM   3594  C CG   . ASP   C 1 22  ? 13.94285 21.49333  16.28453 1.000 36.75504  ?  22   ASP   C CG   1 
ATOM   3595  O OD1  . ASP   C 1 22  ? 14.50928 22.49591  16.76904 1.000 33.87263  ?  22   ASP   C OD1  1 
ATOM   3596  O OD2  . ASP   C 1 22  ? 12.81078 21.11494  16.65184 1.000 36.41937  ?  22   ASP   C OD2  1 
ATOM   3597  H H    . ASP   C 1 22  ? 17.09551 20.04058  13.70951 1.000 40.07692  ?  22   ASP   C H    1 
ATOM   3598  H HA   . ASP   C 1 22  ? 16.09485 22.14958  15.00068 1.000 36.47794  ?  22   ASP   C HA   1 
ATOM   3599  H HB2  . ASP   C 1 22  ? 14.14735 20.79699  14.37725 1.000 40.63633  ?  22   ASP   C HB2  1 
ATOM   3600  H HB3  . ASP   C 1 22  ? 14.67138 19.76963  15.47057 1.000 40.63633  ?  22   ASP   C HB3  1 
ATOM   3601  N N    . LYS   C 1 23  ? 17.00805 21.30759  17.19123 1.000 28.99852  ?  23   LYS   C N    1 
ATOM   3602  C CA   . LYS   C 1 23  ? 17.75792 20.78039  18.31829 1.000 29.84925  ?  23   LYS   C CA   1 
ATOM   3603  C C    . LYS   C 1 23  ? 17.01260 19.58750  18.91217 1.000 31.07260  ?  23   LYS   C C    1 
ATOM   3604  O O    . LYS   C 1 23  ? 15.84009 19.33798  18.61526 1.000 29.41091  ?  23   LYS   C O    1 
ATOM   3605  C CB   . LYS   C 1 23  ? 17.99554 21.85567  19.37677 1.000 34.32549  ?  23   LYS   C CB   1 
ATOM   3606  C CG   . LYS   C 1 23  ? 16.79055 22.23216  20.21749 1.000 36.75037  ?  23   LYS   C CG   1 
ATOM   3607  C CD   . LYS   C 1 23  ? 17.17631 23.34432  21.20299 1.000 41.41081  ?  23   LYS   C CD   1 
ATOM   3608  C CE   . LYS   C 1 23  ? 16.03621 24.33754  21.41434 1.000 52.62229  ?  23   LYS   C CE   1 
ATOM   3609  N NZ   . LYS   C 1 23  ? 14.95794 23.78914  22.27894 1.000 126.24058 ?  23   LYS   C NZ   1 
ATOM   3610  H H    . LYS   C 1 23  ? 16.58221 22.03972  17.34036 1.000 34.96797  ?  23   LYS   C H    1 
ATOM   3611  H HA   . LYS   C 1 23  ? 18.63095 20.48525  18.01563 1.000 35.98885  ?  23   LYS   C HA   1 
ATOM   3612  H HB2  . LYS   C 1 23  ? 18.68171 21.53771  19.98419 1.000 41.36034  ?  23   LYS   C HB2  1 
ATOM   3613  H HB3  . LYS   C 1 23  ? 18.29657 22.66168  18.92883 1.000 41.36034  ?  23   LYS   C HB3  1 
ATOM   3614  H HG2  . LYS   C 1 23  ? 16.07823 22.55573  19.64408 1.000 44.27020  ?  23   LYS   C HG2  1 
ATOM   3615  H HG3  . LYS   C 1 23  ? 16.48689 21.46027  20.72036 1.000 44.27020  ?  23   LYS   C HG3  1 
ATOM   3616  H HD2  . LYS   C 1 23  ? 17.39719 22.94912  22.06085 1.000 49.86272  ?  23   LYS   C HD2  1 
ATOM   3617  H HD3  . LYS   C 1 23  ? 17.94057 23.82953  20.85460 1.000 49.86272  ?  23   LYS   C HD3  1 
ATOM   3618  H HE2  . LYS   C 1 23  ? 16.38578 25.13633  21.83935 1.000 63.31650  ?  23   LYS   C HE2  1 
ATOM   3619  H HE3  . LYS   C 1 23  ? 15.64750 24.56228  20.55451 1.000 63.31650  ?  23   LYS   C HE3  1 
ATOM   3620  H HZ1  . LYS   C 1 23  ? 14.30816 24.38997  22.37318 1.000 151.65845 ?  23   LYS   C HZ1  1 
ATOM   3621  H HZ2  . LYS   C 1 23  ? 14.61907 23.05229  21.91245 1.000 151.65845 ?  23   LYS   C HZ2  1 
ATOM   3622  H HZ3  . LYS   C 1 23  ? 15.28439 23.58836  23.08220 1.000 151.65845 ?  23   LYS   C HZ3  1 
ATOM   3623  N N    . ILE   C 1 24  ? 17.71254 18.82923  19.74593 1.000 29.51108  ?  24   ILE   C N    1 
ATOM   3624  C CA   . ILE   C 1 24  ? 17.11060 17.67197  20.39702 1.000 26.32552  ?  24   ILE   C CA   1 
ATOM   3625  C C    . ILE   C 1 24  ? 16.19159 18.16064  21.50544 1.000 24.50670  ?  24   ILE   C C    1 
ATOM   3626  O O    . ILE   C 1 24  ? 16.56304 19.03273  22.30058 1.000 24.42278  ?  24   ILE   C O    1 
ATOM   3627  C CB   . ILE   C 1 24  ? 18.19076 16.72609  20.94462 1.000 25.15957  ?  24   ILE   C CB   1 
ATOM   3628  C CG1  . ILE   C 1 24  ? 19.01558 16.16158  19.79233 1.000 23.62555  ?  24   ILE   C CG1  1 
ATOM   3629  C CG2  . ILE   C 1 24  ? 17.55253 15.61557  21.75982 1.000 25.19909  ?  24   ILE   C CG2  1 
ATOM   3630  C CD1  . ILE   C 1 24  ? 20.29209 15.46965  20.23234 1.000 24.68010  ?  24   ILE   C CD1  1 
ATOM   3631  H H    . ILE   C 1 24  ? 18.53683 18.96298  19.95149 1.000 35.58305  ?  24   ILE   C H    1 
ATOM   3632  H HA   . ILE   C 1 24  ? 16.58141 17.17943  19.75028 1.000 31.76038  ?  24   ILE   C HA   1 
ATOM   3633  H HB   . ILE   C 1 24  ? 18.78349 17.22398  21.52915 1.000 30.36123  ?  24   ILE   C HB   1 
ATOM   3634  H HG12 . ILE   C 1 24  ? 18.47753 15.51224  19.31301 1.000 28.52041  ?  24   ILE   C HG12 1 
ATOM   3635  H HG13 . ILE   C 1 24  ? 19.26274 16.88926  19.20047 1.000 28.52041  ?  24   ILE   C HG13 1 
ATOM   3636  H HG21 . ILE   C 1 24  ? 18.22167 14.94001  21.95157 1.000 30.40867  ?  24   ILE   C HG21 1 
ATOM   3637  H HG22 . ILE   C 1 24  ? 17.21150 15.98782  22.58809 1.000 30.40867  ?  24   ILE   C HG22 1 
ATOM   3638  H HG23 . ILE   C 1 24  ? 16.82616 15.22592  21.24848 1.000 30.40867  ?  24   ILE   C HG23 1 
ATOM   3639  H HD11 . ILE   C 1 24  ? 20.84967 15.31127  19.45458 1.000 29.78587  ?  24   ILE   C HD11 1 
ATOM   3640  H HD12 . ILE   C 1 24  ? 20.75881 16.03957  20.86342 1.000 29.78587  ?  24   ILE   C HD12 1 
ATOM   3641  H HD13 . ILE   C 1 24  ? 20.06488 14.62605  20.65379 1.000 29.78587  ?  24   ILE   C HD13 1 
ATOM   3642  N N    . PHE   C 1 25  ? 14.98666 17.59847  21.56706 1.000 27.29609  ?  25   PHE   C N    1 
ATOM   3643  C CA   . PHE   C 1 25  ? 14.07163 18.02830  22.61342 1.000 27.47474  ?  25   PHE   C CA   1 
ATOM   3644  C C    . PHE   C 1 25  ? 14.36631 17.33865  23.94179 1.000 26.34212  ?  25   PHE   C C    1 
ATOM   3645  O O    . PHE   C 1 25  ? 14.31541 17.97767  24.99804 1.000 25.58405  ?  25   PHE   C O    1 
ATOM   3646  C CB   . PHE   C 1 25  ? 12.62361 17.76634  22.22104 1.000 28.69639  ?  25   PHE   C CB   1 
ATOM   3647  C CG   . PHE   C 1 25  ? 11.65099 18.14808  23.29323 1.000 28.87304  ?  25   PHE   C CG   1 
ATOM   3648  C CD1  . PHE   C 1 25  ? 11.46580 19.48121  23.62226 1.000 33.88185  ?  25   PHE   C CD1  1 
ATOM   3649  C CD2  . PHE   C 1 25  ? 10.94275 17.18460  23.98961 1.000 28.24377  ?  25   PHE   C CD2  1 
ATOM   3650  C CE1  . PHE   C 1 25  ? 10.58024 19.85248  24.61715 1.000 34.81106  ?  25   PHE   C CE1  1 
ATOM   3651  C CE2  . PHE   C 1 25  ? 10.05239 17.54882  24.98650 1.000 34.75453  ?  25   PHE   C CE2  1 
ATOM   3652  C CZ   . PHE   C 1 25  ? 9.87258  18.88472  25.30124 1.000 31.34159  ?  25   PHE   C CZ   1 
ATOM   3653  H H    . PHE   C 1 25  ? 14.68882 16.99120  21.03592 1.000 32.92506  ?  25   PHE   C H    1 
ATOM   3654  H HA   . PHE   C 1 25  ? 14.18502 18.98545  22.72255 1.000 33.13944  ?  25   PHE   C HA   1 
ATOM   3655  H HB2  . PHE   C 1 25  ? 12.41350 18.28368  21.42787 1.000 34.60541  ?  25   PHE   C HB2  1 
ATOM   3656  H HB3  . PHE   C 1 25  ? 12.51270 16.82006  22.03894 1.000 34.60541  ?  25   PHE   C HB3  1 
ATOM   3657  H HD1  . PHE   C 1 25  ? 11.94427 20.13607  23.16716 1.000 40.82797  ?  25   PHE   C HD1  1 
ATOM   3658  H HD2  . PHE   C 1 25  ? 11.06546 16.28533  23.78678 1.000 34.06227  ?  25   PHE   C HD2  1 
ATOM   3659  H HE1  . PHE   C 1 25  ? 10.46180 20.75125  24.82472 1.000 41.94303  ?  25   PHE   C HE1  1 
ATOM   3660  H HE2  . PHE   C 1 25  ? 9.57509  16.89523  25.44464 1.000 41.87519  ?  25   PHE   C HE2  1 
ATOM   3661  H HZ   . PHE   C 1 25  ? 9.27656  19.12959  25.97183 1.000 37.77966  ?  25   PHE   C HZ   1 
ATOM   3662  N N    . SER   C 1 26  ? 14.65820 16.03843  23.91427 1.000 25.65961  ?  26   SER   C N    1 
ATOM   3663  C CA   . SER   C 1 26  ? 14.89777 15.29467  25.14270 1.000 24.00010  ?  26   SER   C CA   1 
ATOM   3664  C C    . SER   C 1 26  ? 15.98279 14.25213  24.93954 1.000 22.62514  ?  26   SER   C C    1 
ATOM   3665  O O    . SER   C 1 26  ? 16.08317 13.65388  23.86494 1.000 23.42898  ?  26   SER   C O    1 
ATOM   3666  C CB   . SER   C 1 26  ? 13.61310 14.60741  25.63764 1.000 22.81282  ?  26   SER   C CB   1 
ATOM   3667  O OG   . SER   C 1 26  ? 13.21768 13.56904  24.75947 1.000 25.12497  ?  26   SER   C OG   1 
ATOM   3668  H H    . SER   C 1 26  ? 14.72223 15.56921  23.19640 1.000 30.96128  ?  26   SER   C H    1 
ATOM   3669  H HA   . SER   C 1 26  ? 15.21118 15.91304  25.82115 1.000 28.96987  ?  26   SER   C HA   1 
ATOM   3670  H HB2  . SER   C 1 26  ? 13.77652 14.23081  26.51648 1.000 27.54514  ?  26   SER   C HB2  1 
ATOM   3671  H HB3  . SER   C 1 26  ? 12.90266 15.26608  25.68583 1.000 27.54514  ?  26   SER   C HB3  1 
ATOM   3672  H HG   . SER   C 1 26  ? 12.52080 13.19894  25.04754 1.000 30.31972  ?  26   SER   C HG   1 
ATOM   3673  N N    . TYR   C 1 27  ? 16.78653 14.04854  25.97635 1.000 24.32082  ?  27   TYR   C N    1 
ATOM   3674  C CA   . TYR   C 1 27  ? 17.82760 13.03299  26.01026 1.000 25.76953  ?  27   TYR   C CA   1 
ATOM   3675  C C    . TYR   C 1 27  ? 17.56969 12.12514  27.20571 1.000 26.88291  ?  27   TYR   C C    1 
ATOM   3676  O O    . TYR   C 1 27  ? 17.40034 12.60768  28.33105 1.000 27.40628  ?  27   TYR   C O    1 
ATOM   3677  C CB   . TYR   C 1 27  ? 19.21337 13.67665  26.10629 1.000 25.48427  ?  27   TYR   C CB   1 
ATOM   3678  C CG   . TYR   C 1 27  ? 20.33529 12.68545  26.34023 1.000 25.14543  ?  27   TYR   C CG   1 
ATOM   3679  C CD1  . TYR   C 1 27  ? 20.69041 12.30384  27.62611 1.000 28.98139  ?  27   TYR   C CD1  1 
ATOM   3680  C CD2  . TYR   C 1 27  ? 21.04335 12.13516  25.27481 1.000 23.20803  ?  27   TYR   C CD2  1 
ATOM   3681  C CE1  . TYR   C 1 27  ? 21.71157 11.39989  27.84867 1.000 24.62064  ?  27   TYR   C CE1  1 
ATOM   3682  C CE2  . TYR   C 1 27  ? 22.06359 11.23452  25.48827 1.000 25.75254  ?  27   TYR   C CE2  1 
ATOM   3683  C CZ   . TYR   C 1 27  ? 22.39714 10.86903  26.77843 1.000 27.99558  ?  27   TYR   C CZ   1 
ATOM   3684  O OH   . TYR   C 1 27  ? 23.42028 9.96898   27.00093 1.000 28.82131  ?  27   TYR   C OH   1 
ATOM   3685  H H    . TYR   C 1 27  ? 16.74502 14.50701  26.70277 1.000 29.35473  ?  27   TYR   C H    1 
ATOM   3686  H HA   . TYR   C 1 27  ? 17.80525 12.49578  25.20291 1.000 31.09319  ?  27   TYR   C HA   1 
ATOM   3687  H HB2  . TYR   C 1 27  ? 19.39869 14.14218  25.27573 1.000 30.75087  ?  27   TYR   C HB2  1 
ATOM   3688  H HB3  . TYR   C 1 27  ? 19.21457 14.30433  26.84583 1.000 30.75087  ?  27   TYR   C HB3  1 
ATOM   3689  H HD1  . TYR   C 1 27  ? 20.23270 12.66308  28.35161 1.000 34.94742  ?  27   TYR   C HD1  1 
ATOM   3690  H HD2  . TYR   C 1 27  ? 20.82379 12.37973  24.40482 1.000 28.01939  ?  27   TYR   C HD2  1 
ATOM   3691  H HE1  . TYR   C 1 27  ? 21.93479 11.15123  28.71657 1.000 29.66177  ?  27   TYR   C HE1  1 
ATOM   3692  H HE2  . TYR   C 1 27  ? 22.52622 10.87377  24.76665 1.000 31.07280  ?  27   TYR   C HE2  1 
ATOM   3693  H HH   . TYR   C 1 27  ? 23.50378 9.82679   27.82458 1.000 34.75532  ?  27   TYR   C HH   1 
ATOM   3694  N N    . THR   C 1 28  ? 17.53807 10.82051  26.95758 1.000 25.57515  ?  28   THR   C N    1 
ATOM   3695  C CA   . THR   C 1 28  ? 17.27469 9.81239   27.97409 1.000 25.17053  ?  28   THR   C CA   1 
ATOM   3696  C C    . THR   C 1 28  ? 18.37779 8.76887   27.92053 1.000 26.49264  ?  28   THR   C C    1 
ATOM   3697  O O    . THR   C 1 28  ? 18.84568 8.41015   26.84003 1.000 28.66376  ?  28   THR   C O    1 
ATOM   3698  C CB   . THR   C 1 28  ? 15.90199 9.16567   27.74790 1.000 24.69680  ?  28   THR   C CB   1 
ATOM   3699  O OG1  . THR   C 1 28  ? 14.87855 10.14877  27.94394 1.000 24.24507  ?  28   THR   C OG1  1 
ATOM   3700  C CG2  . THR   C 1 28  ? 15.69224 8.00623   28.69506 1.000 28.54367  ?  28   THR   C CG2  1 
ATOM   3701  H H    . THR   C 1 28  ? 17.67141 10.48321  26.17781 1.000 30.85993  ?  28   THR   C H    1 
ATOM   3702  H HA   . THR   C 1 28  ? 17.27651 10.20563  28.86080 1.000 30.37438  ?  28   THR   C HA   1 
ATOM   3703  H HB   . THR   C 1 28  ? 15.84746 8.82040   26.84307 1.000 29.80591  ?  28   THR   C HB   1 
ATOM   3704  H HG1  . THR   C 1 28  ? 14.12106 9.79574   27.85923 1.000 29.26384  ?  28   THR   C HG1  1 
ATOM   3705  H HG21 . THR   C 1 28  ? 14.74822 7.79046   28.75140 1.000 34.42215  ?  28   THR   C HG21 1 
ATOM   3706  H HG22 . THR   C 1 28  ? 16.17486 7.22701   28.37760 1.000 34.42215  ?  28   THR   C HG22 1 
ATOM   3707  H HG23 . THR   C 1 28  ? 16.01554 8.23790   29.57977 1.000 34.42215  ?  28   THR   C HG23 1 
ATOM   3708  N N    . GLU   C 1 29  ? 18.79448 8.28500   29.08463 1.000 24.45150  ?  29   GLU   C N    1 
ATOM   3709  C CA   . GLU   C 1 29  ? 19.91889 7.36446   29.17938 1.000 28.57869  ?  29   GLU   C CA   1 
ATOM   3710  C C    . GLU   C 1 29  ? 19.66807 6.37036   30.29915 1.000 29.36840  ?  29   GLU   C C    1 
ATOM   3711  O O    . GLU   C 1 29  ? 19.22781 6.74145   31.39034 1.000 29.43562  ?  29   GLU   C O    1 
ATOM   3712  C CB   . GLU   C 1 29  ? 21.22383 8.13157   29.41075 1.000 30.14188  ?  29   GLU   C CB   1 
ATOM   3713  C CG   . GLU   C 1 29  ? 22.37515 7.31456   29.90392 1.000 31.33952  ?  29   GLU   C CG   1 
ATOM   3714  C CD   . GLU   C 1 29  ? 23.56845 8.19461   30.23716 1.000 31.41604  ?  29   GLU   C CD   1 
ATOM   3715  O OE1  . GLU   C 1 29  ? 23.83108 9.14927   29.46780 1.000 33.82462  ?  29   GLU   C OE1  1 
ATOM   3716  O OE2  . GLU   C 1 29  ? 24.22085 7.95294   31.27339 1.000 31.85813  ?  29   GLU   C OE2  1 
ATOM   3717  H H    . GLU   C 1 29  ? 18.43725 8.47781   29.84279 1.000 29.51155  ?  29   GLU   C H    1 
ATOM   3718  H HA   . GLU   C 1 29  ? 20.00762 6.85434   28.35913 1.000 34.46417  ?  29   GLU   C HA   1 
ATOM   3719  H HB2  . GLU   C 1 29  ? 21.49437 8.53291   28.57014 1.000 36.34000  ?  29   GLU   C HB2  1 
ATOM   3720  H HB3  . GLU   C 1 29  ? 21.05775 8.82316   30.07031 1.000 36.34000  ?  29   GLU   C HB3  1 
ATOM   3721  H HG2  . GLU   C 1 29  ? 22.11175 6.83795   30.70664 1.000 37.77718  ?  29   GLU   C HG2  1 
ATOM   3722  H HG3  . GLU   C 1 29  ? 22.64123 6.68440   29.21617 1.000 37.77718  ?  29   GLU   C HG3  1 
ATOM   3723  N N    . SER   C 1 30  ? 19.97473 5.10737   30.01868 1.000 30.04232  ?  30   SER   C N    1 
ATOM   3724  C CA   . SER   C 1 30  ? 19.73266 4.00177   30.93107 1.000 29.18083  ?  30   SER   C CA   1 
ATOM   3725  C C    . SER   C 1 30  ? 21.01627 3.22052   31.17680 1.000 30.60947  ?  30   SER   C C    1 
ATOM   3726  O O    . SER   C 1 30  ? 21.78300 2.94888   30.24835 1.000 34.62426  ?  30   SER   C O    1 
ATOM   3727  C CB   . SER   C 1 30  ? 18.66916 3.04479   30.37484 1.000 31.07034  ?  30   SER   C CB   1 
ATOM   3728  O OG   . SER   C 1 30  ? 18.59613 1.86178   31.14578 1.000 35.16481  ?  30   SER   C OG   1 
ATOM   3729  H H    . SER   C 1 30  ? 20.33677 4.86030   29.27876 1.000 36.22054  ?  30   SER   C H    1 
ATOM   3730  H HA   . SER   C 1 30  ? 19.42621 4.36270   31.77766 1.000 35.18674  ?  30   SER   C HA   1 
ATOM   3731  H HB2  . SER   C 1 30  ? 17.80620 3.48730   30.39481 1.000 37.45416  ?  30   SER   C HB2  1 
ATOM   3732  H HB3  . SER   C 1 30  ? 18.90158 2.81199   29.46232 1.000 37.45416  ?  30   SER   C HB3  1 
ATOM   3733  H HG   . SER   C 1 30  ? 19.28086 1.39246   31.01738 1.000 42.36752  ?  30   SER   C HG   1 
ATOM   3734  N N    . LEU   C 1 31  ? 21.24781 2.85452   32.43777 1.000 27.38084  ?  31   LEU   C N    1 
ATOM   3735  C CA   . LEU   C 1 31  ? 22.36263 1.98749   32.79332 1.000 29.54215  ?  31   LEU   C CA   1 
ATOM   3736  C C    . LEU   C 1 31  ? 21.92322 0.58528   33.19027 1.000 30.03787  ?  31   LEU   C C    1 
ATOM   3737  O O    . LEU   C 1 31  ? 22.77473 -0.24115  33.53871 1.000 32.67048  ?  31   LEU   C O    1 
ATOM   3738  C CB   . LEU   C 1 31  ? 23.18601 2.59761   33.93385 1.000 27.41026  ?  31   LEU   C CB   1 
ATOM   3739  C CG   . LEU   C 1 31  ? 22.57270 2.83232   35.31330 1.000 27.90306  ?  31   LEU   C CG   1 
ATOM   3740  C CD1  . LEU   C 1 31  ? 22.42053 1.56468   36.10666 1.000 29.83865  ?  31   LEU   C CD1  1 
ATOM   3741  C CD2  . LEU   C 1 31  ? 23.44406 3.84687   36.08026 1.000 27.38776  ?  31   LEU   C CD2  1 
ATOM   3742  H H    . LEU   C 1 31  ? 20.76735 3.09926   33.10773 1.000 33.02675  ?  31   LEU   C H    1 
ATOM   3743  H HA   . LEU   C 1 31  ? 22.94074 1.91587   32.01772 1.000 35.62033  ?  31   LEU   C HA   1 
ATOM   3744  H HB2  . LEU   C 1 31  ? 23.94548 2.01168   34.07807 1.000 33.06206  ?  31   LEU   C HB2  1 
ATOM   3745  H HB3  . LEU   C 1 31  ? 23.49057 3.46639   33.62830 1.000 33.06206  ?  31   LEU   C HB3  1 
ATOM   3746  H HG   . LEU   C 1 31  ? 21.67603 3.18341   35.19659 1.000 33.65343  ?  31   LEU   C HG   1 
ATOM   3747  H HD11 . LEU   C 1 31  ? 22.32392 1.78928   37.04534 1.000 34.95763  ?  31   LEU   C HD11 1 
ATOM   3748  H HD12 . LEU   C 1 31  ? 21.63267 1.09104   35.79709 1.000 34.95763  ?  31   LEU   C HD12 1 
ATOM   3749  H HD13 . LEU   C 1 31  ? 23.20909 1.01477   35.97758 1.000 34.95763  ?  31   LEU   C HD13 1 
ATOM   3750  H HD21 . LEU   C 1 31  ? 23.07690 3.96976   36.96963 1.000 32.97583  ?  31   LEU   C HD21 1 
ATOM   3751  H HD22 . LEU   C 1 31  ? 24.34929 3.50364   36.14063 1.000 32.97583  ?  31   LEU   C HD22 1 
ATOM   3752  H HD23 . LEU   C 1 31  ? 23.44146 4.69067   35.60183 1.000 32.97583  ?  31   LEU   C HD23 1 
ATOM   3753  N N    . ALA   C 1 32  ? 20.62608 0.29109   33.14674 1.000 31.98555  ?  32   ALA   C N    1 
ATOM   3754  C CA   . ALA   C 1 32  ? 20.15592 -1.04197  33.49590 1.000 36.26935  ?  32   ALA   C CA   1 
ATOM   3755  C C    . ALA   C 1 32  ? 20.80352 -2.08585  32.59391 1.000 35.29063  ?  32   ALA   C C    1 
ATOM   3756  O O    . ALA   C 1 32  ? 20.96213 -1.87926  31.38723 1.000 33.96440  ?  32   ALA   C O    1 
ATOM   3757  C CB   . ALA   C 1 32  ? 18.63190 -1.11894  33.38037 1.000 38.14185  ?  32   ALA   C CB   1 
ATOM   3758  H H    . ALA   C 1 32  ? 20.00497 0.84114   32.92030 1.000 38.55241  ?  32   ALA   C H    1 
ATOM   3759  H HA   . ALA   C 1 32  ? 20.39721 -1.23649  34.41506 1.000 43.69298  ?  32   ALA   C HA   1 
ATOM   3760  H HB1  . ALA   C 1 32  ? 18.34079 -2.00970  33.63077 1.000 45.93998  ?  32   ALA   C HB1  1 
ATOM   3761  H HB2  . ALA   C 1 32  ? 18.23656 -0.46239  33.97497 1.000 45.93998  ?  32   ALA   C HB2  1 
ATOM   3762  H HB3  . ALA   C 1 32  ? 18.37485 -0.93237  32.46385 1.000 45.93998  ?  32   ALA   C HB3  1 
ATOM   3763  N N    . GLY   C 1 33  ? 21.17200 -3.21743  33.18909 1.000 38.96201  ?  33   GLY   C N    1 
ATOM   3764  C CA   . GLY   C 1 33  ? 21.82102 -4.29124  32.46287 1.000 42.29841  ?  33   GLY   C CA   1 
ATOM   3765  C C    . GLY   C 1 33  ? 21.06557 -4.75470  31.23618 1.000 41.25820  ?  33   GLY   C C    1 
ATOM   3766  O O    . GLY   C 1 33  ? 19.85863 -5.00712  31.29525 1.000 43.06525  ?  33   GLY   C O    1 
ATOM   3767  H H    . GLY   C 1 33  ? 21.05354 -3.38541  34.02416 1.000 46.92416  ?  33   GLY   C H    1 
ATOM   3768  H HA2  . GLY   C 1 33  ? 22.69830 -3.99165  32.17733 1.000 50.92784  ?  33   GLY   C HA2  1 
ATOM   3769  H HA3  . GLY   C 1 33  ? 21.92453 -5.05273  33.05474 1.000 50.92784  ?  33   GLY   C HA3  1 
ATOM   3770  N N    . LYS   C 1 34  ? 21.77810 -4.87665  30.11742 1.000 41.06656  ?  34   LYS   C N    1 
ATOM   3771  C CA   . LYS   C 1 34  ? 21.22017 -5.23669  28.81850 1.000 42.76814  ?  34   LYS   C CA   1 
ATOM   3772  C C    . LYS   C 1 34  ? 20.21953 -4.20475  28.31087 1.000 40.74696  ?  34   LYS   C C    1 
ATOM   3773  O O    . LYS   C 1 34  ? 19.50394 -4.46555  27.33582 1.000 42.65552  ?  34   LYS   C O    1 
ATOM   3774  C CB   . LYS   C 1 34  ? 20.56435 -6.62458  28.85466 1.000 47.85814  ?  34   LYS   C CB   1 
ATOM   3775  C CG   . LYS   C 1 34  ? 21.49173 -7.76499  29.27077 1.000 51.03334  ?  34   LYS   C CG   1 
ATOM   3776  C CD   . LYS   C 1 34  ? 22.60934 -8.00062  28.26258 1.000 55.10205  ?  34   LYS   C CD   1 
ATOM   3777  C CE   . LYS   C 1 34  ? 23.24139 -9.37987  28.43706 1.000 56.38370  ?  34   LYS   C CE   1 
ATOM   3778  N NZ   . LYS   C 1 34  ? 22.71503 -10.37536 27.44957 1.000 61.99289  ?  34   LYS   C NZ   1 
ATOM   3779  H H    . LYS   C 1 34  ? 22.62802 -4.74887  30.08747 1.000 48.43111  ?  34   LYS   C H    1 
ATOM   3780  H HA   . LYS   C 1 34  ? 21.94852 -5.27153  28.17881 1.000 50.47302  ?  34   LYS   C HA   1 
ATOM   3781  H HB2  . LYS   C 1 34  ? 19.82998 -6.60087  29.48794 1.000 56.58101  ?  34   LYS   C HB2  1 
ATOM   3782  H HB3  . LYS   C 1 34  ? 20.23071 -6.82985  27.96728 1.000 56.58101  ?  34   LYS   C HB3  1 
ATOM   3783  H HG2  . LYS   C 1 34  ? 21.89732 -7.54940  30.12512 1.000 60.71772  ?  34   LYS   C HG2  1 
ATOM   3784  H HG3  . LYS   C 1 34  ? 20.97599 -8.58313  29.34540 1.000 60.71772  ?  34   LYS   C HG3  1 
ATOM   3785  H HD2  . LYS   C 1 34  ? 22.24865 -7.94237  27.36402 1.000 66.29221  ?  34   LYS   C HD2  1 
ATOM   3786  H HD3  . LYS   C 1 34  ? 23.30017 -7.33113  28.38681 1.000 66.29221  ?  34   LYS   C HD3  1 
ATOM   3787  H HE2  . LYS   C 1 34  ? 24.20054 -9.30842  28.31126 1.000 66.81168  ?  34   LYS   C HE2  1 
ATOM   3788  H HE3  . LYS   C 1 34  ? 23.04730 -9.70815  29.32895 1.000 66.81168  ?  34   LYS   C HE3  1 
ATOM   3789  H HZ1  . LYS   C 1 34  ? 23.09483 -11.16873 27.58524 1.000 74.56122  ?  34   LYS   C HZ1  1 
ATOM   3790  H HZ2  . LYS   C 1 34  ? 21.83355 -10.45773 27.54077 1.000 74.56122  ?  34   LYS   C HZ2  1 
ATOM   3791  H HZ3  . LYS   C 1 34  ? 22.89577 -10.10659 26.62060 1.000 74.56122  ?  34   LYS   C HZ3  1 
ATOM   3792  N N    . ARG   C 1 35  ? 20.13430 -3.04868  28.96663 1.000 37.52288  ?  35   ARG   C N    1 
ATOM   3793  C CA   . ARG   C 1 35  ? 19.36816 -1.90776  28.48105 1.000 40.89046  ?  35   ARG   C CA   1 
ATOM   3794  C C    . ARG   C 1 35  ? 20.23486 -0.65078  28.49189 1.000 36.64263  ?  35   ARG   C C    1 
ATOM   3795  O O    . ARG   C 1 35  ? 19.73340 0.45585   28.70936 1.000 37.99603  ?  35   ARG   C O    1 
ATOM   3796  C CB   . ARG   C 1 35  ? 18.10482 -1.69282  29.31472 1.000 42.28634  ?  35   ARG   C CB   1 
ATOM   3797  C CG   . ARG   C 1 35  ? 17.12173 -2.84875  29.27330 1.000 46.86677  ?  35   ARG   C CG   1 
ATOM   3798  C CD   . ARG   C 1 35  ? 16.38775 -2.93705  27.93596 1.000 56.16402  ?  35   ARG   C CD   1 
ATOM   3799  N NE   . ARG   C 1 35  ? 15.40279 -4.01319  27.92679 1.000 65.91294  ?  35   ARG   C NE   1 
ATOM   3800  C CZ   . ARG   C 1 35  ? 15.54411 -5.15165  27.26171 1.000 60.95836  ?  35   ARG   C CZ   1 
ATOM   3801  N NH1  . ARG   C 1 35  ? 16.59700 -5.37542  26.49223 1.000 56.38312  ?  35   ARG   C NH1  1 
ATOM   3802  N NH2  . ARG   C 1 35  ? 14.60239 -6.08404  27.36497 1.000 55.77421  ?  35   ARG   C NH2  1 
ATOM   3803  H H    . ARG   C 1 35  ? 20.52431 -2.89819  29.71819 1.000 44.52420  ?  35   ARG   C H    1 
ATOM   3804  H HA   . ARG   C 1 35  ? 19.08693 -2.08191  27.56920 1.000 49.23831  ?  35   ARG   C HA   1 
ATOM   3805  H HB2  . ARG   C 1 35  ? 18.36371 -1.56091  30.24018 1.000 50.91336  ?  35   ARG   C HB2  1 
ATOM   3806  H HB3  . ARG   C 1 35  ? 17.64577 -0.90526  28.98316 1.000 50.91336  ?  35   ARG   C HB3  1 
ATOM   3807  H HG2  . ARG   C 1 35  ? 17.60223 -3.68036  29.40910 1.000 56.40988  ?  35   ARG   C HG2  1 
ATOM   3808  H HG3  . ARG   C 1 35  ? 16.46052 -2.72957  29.97293 1.000 56.40988  ?  35   ARG   C HG3  1 
ATOM   3809  H HD2  . ARG   C 1 35  ? 15.92526 -2.10086  27.76928 1.000 67.56658  ?  35   ARG   C HD2  1 
ATOM   3810  H HD3  . ARG   C 1 35  ? 17.03008 -3.10748  27.22937 1.000 67.56658  ?  35   ARG   C HD3  1 
ATOM   3811  H HE   . ARG   C 1 35  ? 14.68244 -3.90180  28.38318 1.000 79.26528  ?  35   ARG   C HE   1 
ATOM   3812  H HH11 . ARG   C 1 35  ? 17.20852 -4.77568  26.41518 1.000 67.82949  ?  35   ARG   C HH11 1 
ATOM   3813  H HH12 . ARG   C 1 35  ? 16.66981 -6.12062  26.06916 1.000 67.82949  ?  35   ARG   C HH12 1 
ATOM   3814  H HH21 . ARG   C 1 35  ? 13.91201 -5.94510  27.85860 1.000 67.09881  ?  35   ARG   C HH21 1 
ATOM   3815  H HH22 . ARG   C 1 35  ? 14.68348 -6.82623  26.93814 1.000 67.09881  ?  35   ARG   C HH22 1 
ATOM   3816  N N    . GLU   C 1 36  ? 21.54525 -0.81271  28.29861 1.000 34.65906  ?  36   GLU   C N    1 
ATOM   3817  C CA   . GLU   C 1 36  ? 22.47690 0.31398   28.26752 1.000 34.01786  ?  36   GLU   C CA   1 
ATOM   3818  C C    . GLU   C 1 36  ? 22.28898 1.04751   26.94734 1.000 34.80010  ?  36   GLU   C C    1 
ATOM   3819  O O    . GLU   C 1 36  ? 22.85817 0.66485   25.92246 1.000 33.12400  ?  36   GLU   C O    1 
ATOM   3820  C CB   . GLU   C 1 36  ? 23.91389 -0.17025  28.42406 1.000 29.60065  ?  36   GLU   C CB   1 
ATOM   3821  C CG   . GLU   C 1 36  ? 24.15567 -1.07294  29.63040 1.000 33.30257  ?  36   GLU   C CG   1 
ATOM   3822  C CD   . GLU   C 1 36  ? 23.85008 -2.53322  29.33660 1.000 37.20772  ?  36   GLU   C CD   1 
ATOM   3823  O OE1  . GLU   C 1 36  ? 23.31002 -2.82496  28.24193 1.000 35.20897  ?  36   GLU   C OE1  1 
ATOM   3824  O OE2  . GLU   C 1 36  ? 24.14726 -3.38639  30.20118 1.000 35.83382  ?  36   GLU   C OE2  1 
ATOM   3825  H H    . GLU   C 1 36  ? 21.92338 -1.57619  28.18148 1.000 41.76062  ?  36   GLU   C H    1 
ATOM   3826  H HA   . GLU   C 1 36  ? 22.28247 0.91790   29.00126 1.000 40.99118  ?  36   GLU   C HA   1 
ATOM   3827  H HB2  . GLU   C 1 36  ? 24.15806 -0.67181  27.63051 1.000 35.69054  ?  36   GLU   C HB2  1 
ATOM   3828  H HB3  . GLU   C 1 36  ? 24.49115 0.60359   28.51811 1.000 35.69054  ?  36   GLU   C HB3  1 
ATOM   3829  H HG2  . GLU   C 1 36  ? 25.08701 -1.00755  29.89351 1.000 40.13283  ?  36   GLU   C HG2  1 
ATOM   3830  H HG3  . GLU   C 1 36  ? 23.58395 -0.78684  30.35991 1.000 40.13283  ?  36   GLU   C HG3  1 
ATOM   3831  N N    . MET   C 1 37  ? 21.48643 2.10745   26.95920 1.000 31.22978  ?  37   MET   C N    1 
ATOM   3832  C CA   . MET   C 1 37  ? 21.05511 2.72444   25.71649 1.000 33.42423  ?  37   MET   C CA   1 
ATOM   3833  C C    . MET   C 1 37  ? 20.76487 4.19930   25.93960 1.000 31.63334  ?  37   MET   C C    1 
ATOM   3834  O O    . MET   C 1 37  ? 20.77458 4.69885   27.06724 1.000 30.38269  ?  37   MET   C O    1 
ATOM   3835  C CB   . MET   C 1 37  ? 19.80119 2.02016   25.16834 1.000 37.32629  ?  37   MET   C CB   1 
ATOM   3836  C CG   . MET   C 1 37  ? 18.59699 2.13357   26.09387 1.000 37.82840  ?  37   MET   C CG   1 
ATOM   3837  S SD   . MET   C 1 37  ? 17.08046 1.41724   25.42174 1.000 42.13707  ?  37   MET   C SD   1 
ATOM   3838  C CE   . MET   C 1 37  ? 17.09062 2.08767   23.75635 1.000 42.53010  ?  37   MET   C CE   1 
ATOM   3839  H H    . MET   C 1 37  ? 21.18188 2.48287   27.67047 1.000 37.64549  ?  37   MET   C H    1 
ATOM   3840  H HA   . MET   C 1 37  ? 21.77779 2.64823   25.07397 1.000 40.27883  ?  37   MET   C HA   1 
ATOM   3841  H HB2  . MET   C 1 37  ? 19.56271 2.42062   24.31766 1.000 44.96130  ?  37   MET   C HB2  1 
ATOM   3842  H HB3  . MET   C 1 37  ? 19.99760 1.07791   25.04801 1.000 44.96130  ?  37   MET   C HB3  1 
ATOM   3843  H HG2  . MET   C 1 37  ? 18.79780 1.67252   26.92334 1.000 45.56384  ?  37   MET   C HG2  1 
ATOM   3844  H HG3  . MET   C 1 37  ? 18.42665 3.07231   26.26893 1.000 45.56384  ?  37   MET   C HG3  1 
ATOM   3845  H HE1  . MET   C 1 37  ? 16.22438 1.93274   23.34827 1.000 51.20587  ?  37   MET   C HE1  1 
ATOM   3846  H HE2  . MET   C 1 37  ? 17.26997 3.03993   23.80036 1.000 51.20587  ?  37   MET   C HE2  1 
ATOM   3847  H HE3  . MET   C 1 37  ? 17.78286 1.64414   23.24159 1.000 51.20587  ?  37   MET   C HE3  1 
ATOM   3848  N N    . ALA   C 1 38  ? 20.49539 4.88933   24.83360 1.000 31.07300  ?  38   ALA   C N    1 
ATOM   3849  C CA   . ALA   C 1 38  ? 20.11206 6.29216   24.84985 1.000 29.50476  ?  38   ALA   C CA   1 
ATOM   3850  C C    . ALA   C 1 38  ? 18.93430 6.48550   23.91129 1.000 28.94502  ?  38   ALA   C C    1 
ATOM   3851  O O    . ALA   C 1 38  ? 18.86045 5.83426   22.86435 1.000 28.74029  ?  38   ALA   C O    1 
ATOM   3852  C CB   . ALA   C 1 38  ? 21.27173 7.20162   24.42964 1.000 28.13583  ?  38   ALA   C CB   1 
ATOM   3853  H H    . ALA   C 1 38  ? 20.52950 4.55508   24.04194 1.000 37.45735  ?  38   ALA   C H    1 
ATOM   3854  H HA   . ALA   C 1 38  ? 19.84303 6.54912   25.74568 1.000 35.57546  ?  38   ALA   C HA   1 
ATOM   3855  H HB1  . ALA   C 1 38  ? 20.97691 8.12513   24.46305 1.000 33.93274  ?  38   ALA   C HB1  1 
ATOM   3856  H HB2  . ALA   C 1 38  ? 22.01407 7.06911   25.03978 1.000 33.93274  ?  38   ALA   C HB2  1 
ATOM   3857  H HB3  . ALA   C 1 38  ? 21.54113 6.97287   23.52632 1.000 33.93274  ?  38   ALA   C HB3  1 
ATOM   3858  N N    . ILE   C 1 39  ? 18.02525 7.37724   24.28924 1.000 27.31557  ?  39   ILE   C N    1 
ATOM   3859  C CA   . ILE   C 1 39  ? 16.86842 7.72976   23.47934 1.000 27.18655  ?  39   ILE   C CA   1 
ATOM   3860  C C    . ILE   C 1 39  ? 16.81531 9.24523   23.36523 1.000 27.69975  ?  39   ILE   C C    1 
ATOM   3861  O O    . ILE   C 1 39  ? 16.99636 9.95854   24.35877 1.000 24.70565  ?  39   ILE   C O    1 
ATOM   3862  C CB   . ILE   C 1 39  ? 15.55419 7.20071   24.08760 1.000 28.79053  ?  39   ILE   C CB   1 
ATOM   3863  C CG1  . ILE   C 1 39  ? 15.59462 5.68260   24.21224 1.000 29.82484  ?  39   ILE   C CG1  1 
ATOM   3864  C CG2  . ILE   C 1 39  ? 14.36540 7.64327   23.24115 1.000 29.32324  ?  39   ILE   C CG2  1 
ATOM   3865  C CD1  . ILE   C 1 39  ? 14.44840 5.11053   25.02456 1.000 32.25593  ?  39   ILE   C CD1  1 
ATOM   3866  H H    . ILE   C 1 39  ? 18.05945 7.80422   25.03497 1.000 32.94844  ?  39   ILE   C H    1 
ATOM   3867  H HA   . ILE   C 1 39  ? 16.97120 7.34545   22.59467 1.000 32.79361  ?  39   ILE   C HA   1 
ATOM   3868  H HB   . ILE   C 1 39  ? 15.45529 7.57357   24.97760 1.000 34.71838  ?  39   ILE   C HB   1 
ATOM   3869  H HG12 . ILE   C 1 39  ? 15.55184 5.29469   23.32420 1.000 35.95956  ?  39   ILE   C HG12 1 
ATOM   3870  H HG13 . ILE   C 1 39  ? 16.42325 5.42647   24.64659 1.000 35.95956  ?  39   ILE   C HG13 1 
ATOM   3871  H HG21 . ILE   C 1 39  ? 13.56210 7.21547   23.57670 1.000 35.35765  ?  39   ILE   C HG21 1 
ATOM   3872  H HG22 . ILE   C 1 39  ? 14.27646 8.60732   23.30115 1.000 35.35765  ?  39   ILE   C HG22 1 
ATOM   3873  H HG23 . ILE   C 1 39  ? 14.51909 7.38198   22.31974 1.000 35.35765  ?  39   ILE   C HG23 1 
ATOM   3874  H HD11 . ILE   C 1 39  ? 14.65147 4.18979   25.25240 1.000 38.87686  ?  39   ILE   C HD11 1 
ATOM   3875  H HD12 . ILE   C 1 39  ? 14.34152 5.63552   25.83318 1.000 38.87686  ?  39   ILE   C HD12 1 
ATOM   3876  H HD13 . ILE   C 1 39  ? 13.63632 5.14898   24.49547 1.000 38.87686  ?  39   ILE   C HD13 1 
ATOM   3877  N N    . ILE   C 1 40  ? 16.56220 9.73674   22.15775 1.000 25.82648  ?  40   ILE   C N    1 
ATOM   3878  C CA   . ILE   C 1 40  ? 16.36041 11.15786  21.92279 1.000 27.14540  ?  40   ILE   C CA   1 
ATOM   3879  C C    . ILE   C 1 40  ? 15.03538 11.33954  21.19622 1.000 24.53028  ?  40   ILE   C C    1 
ATOM   3880  O O    . ILE   C 1 40  ? 14.57819 10.45643  20.46509 1.000 28.48127  ?  40   ILE   C O    1 
ATOM   3881  C CB   . ILE   C 1 40  ? 17.51682 11.78858  21.11619 1.000 25.65619  ?  40   ILE   C CB   1 
ATOM   3882  C CG1  . ILE   C 1 40  ? 17.68244 11.09095  19.77010 1.000 28.10839  ?  40   ILE   C CG1  1 
ATOM   3883  C CG2  . ILE   C 1 40  ? 18.80354 11.72976  21.91635 1.000 23.33129  ?  40   ILE   C CG2  1 
ATOM   3884  C CD1  . ILE   C 1 40  ? 18.67747 11.78087  18.84743 1.000 25.82162  ?  40   ILE   C CD1  1 
ATOM   3885  H H    . ILE   C 1 40  ? 16.50174 9.25659   21.44683 1.000 31.16153  ?  40   ILE   C H    1 
ATOM   3886  H HA   . ILE   C 1 40  ? 16.31127 11.61783  22.77538 1.000 32.74423  ?  40   ILE   C HA   1 
ATOM   3887  H HB   . ILE   C 1 40  ? 17.29943 12.71823  20.94472 1.000 30.95718  ?  40   ILE   C HB   1 
ATOM   3888  H HG12 . ILE   C 1 40  ? 17.99702 10.18623  19.92316 1.000 33.89982  ?  40   ILE   C HG12 1 
ATOM   3889  H HG13 . ILE   C 1 40  ? 16.82351 11.07181  19.31981 1.000 33.89982  ?  40   ILE   C HG13 1 
ATOM   3890  H HG21 . ILE   C 1 40  ? 19.48774 12.23672  21.45183 1.000 28.16730  ?  40   ILE   C HG21 1 
ATOM   3891  H HG22 . ILE   C 1 40  ? 18.64734 12.11194  22.79410 1.000 28.16730  ?  40   ILE   C HG22 1 
ATOM   3892  H HG23 . ILE   C 1 40  ? 19.07948 10.80389  22.00303 1.000 28.16730  ?  40   ILE   C HG23 1 
ATOM   3893  H HD11 . ILE   C 1 40  ? 18.65538 11.34862  17.97935 1.000 31.15570  ?  40   ILE   C HD11 1 
ATOM   3894  H HD12 . ILE   C 1 40  ? 18.43054 12.71468  18.75835 1.000 31.15570  ?  40   ILE   C HD12 1 
ATOM   3895  H HD13 . ILE   C 1 40  ? 19.56575 11.70870  19.23037 1.000 31.15570  ?  40   ILE   C HD13 1 
ATOM   3896  N N    . THR   C 1 41  ? 14.40988 12.48860  21.41270 1.000 26.46158  ?  41   THR   C N    1 
ATOM   3897  C CA   . THR   C 1 41  ? 13.18750 12.85379  20.71896 1.000 27.25500  ?  41   THR   C CA   1 
ATOM   3898  C C    . THR   C 1 41  ? 13.30613 14.29415  20.23892 1.000 27.02926  ?  41   THR   C C    1 
ATOM   3899  O O    . THR   C 1 41  ? 14.08414 15.08926  20.77213 1.000 26.38958  ?  41   THR   C O    1 
ATOM   3900  C CB   . THR   C 1 41  ? 11.94295 12.69965  21.60844 1.000 27.70172  ?  41   THR   C CB   1 
ATOM   3901  O OG1  . THR   C 1 41  ? 11.90482 13.74821  22.58228 1.000 31.88347  ?  41   THR   C OG1  1 
ATOM   3902  C CG2  . THR   C 1 41  ? 11.95495 11.35307  22.31634 1.000 29.75564  ?  41   THR   C CG2  1 
ATOM   3903  H H    . THR   C 1 41  ? 14.68156 13.08516  21.96940 1.000 31.92365  ?  41   THR   C H    1 
ATOM   3904  H HA   . THR   C 1 41  ? 13.07021 12.27348  19.95059 1.000 32.87575  ?  41   THR   C HA   1 
ATOM   3905  H HB   . THR   C 1 41  ? 11.14750 12.74892  21.05552 1.000 33.41182  ?  41   THR   C HB   1 
ATOM   3906  H HG1  . THR   C 1 41  ? 12.59393 13.72014  23.06181 1.000 38.42991  ?  41   THR   C HG1  1 
ATOM   3907  H HG21 . THR   C 1 41  ? 11.11086 11.21053  22.77251 1.000 35.87652  ?  41   THR   C HG21 1 
ATOM   3908  H HG22 . THR   C 1 41  ? 12.08870 10.64061  21.67182 1.000 35.87652  ?  41   THR   C HG22 1 
ATOM   3909  H HG23 . THR   C 1 41  ? 12.67315 11.32713  22.96782 1.000 35.87652  ?  41   THR   C HG23 1 
ATOM   3910  N N    . PHE   C 1 42  ? 12.52711 14.61648  19.21240 1.000 31.46405  ?  42   PHE   C N    1 
ATOM   3911  C CA   . PHE   C 1 42  ? 12.46004 15.95512  18.64977 1.000 30.41498  ?  42   PHE   C CA   1 
ATOM   3912  C C    . PHE   C 1 42  ? 11.03275 16.46539  18.76703 1.000 31.32493  ?  42   PHE   C C    1 
ATOM   3913  O O    . PHE   C 1 42  ? 10.08935 15.69224  18.95746 1.000 34.65613  ?  42   PHE   C O    1 
ATOM   3914  C CB   . PHE   C 1 42  ? 12.93020 15.96179  17.19402 1.000 29.92220  ?  42   PHE   C CB   1 
ATOM   3915  C CG   . PHE   C 1 42  ? 14.38273 15.62166  17.03502 1.000 25.37820  ?  42   PHE   C CG   1 
ATOM   3916  C CD1  . PHE   C 1 42  ? 14.80323 14.30291  17.04766 1.000 27.46129  ?  42   PHE   C CD1  1 
ATOM   3917  C CD2  . PHE   C 1 42  ? 15.33107 16.62021  16.88571 1.000 29.16920  ?  42   PHE   C CD2  1 
ATOM   3918  C CE1  . PHE   C 1 42  ? 16.14104 13.98393  16.90621 1.000 23.24356  ?  42   PHE   C CE1  1 
ATOM   3919  C CE2  . PHE   C 1 42  ? 16.67311 16.30758  16.74309 1.000 25.71418  ?  42   PHE   C CE2  1 
ATOM   3920  C CZ   . PHE   C 1 42  ? 17.07682 14.98884  16.75160 1.000 27.79220  ?  42   PHE   C CZ   1 
ATOM   3921  H H    . PHE   C 1 42  ? 12.01148 14.05601  18.81290 1.000 37.92661  ?  42   PHE   C H    1 
ATOM   3922  H HA   . PHE   C 1 42  ? 13.03666 16.56206  19.13970 1.000 36.66773  ?  42   PHE   C HA   1 
ATOM   3923  H HB2  . PHE   C 1 42  ? 12.41529 15.30808  16.69559 1.000 36.07639  ?  42   PHE   C HB2  1 
ATOM   3924  H HB3  . PHE   C 1 42  ? 12.78970 16.84719  16.82357 1.000 36.07639  ?  42   PHE   C HB3  1 
ATOM   3925  H HD1  . PHE   C 1 42  ? 14.17779 13.62269  17.15266 1.000 33.12331  ?  42   PHE   C HD1  1 
ATOM   3926  H HD2  . PHE   C 1 42  ? 15.06371 17.51093  16.88116 1.000 35.17279  ?  42   PHE   C HD2  1 
ATOM   3927  H HE1  . PHE   C 1 42  ? 16.41085 13.09397  16.91512 1.000 28.06203  ?  42   PHE   C HE1  1 
ATOM   3928  H HE2  . PHE   C 1 42  ? 17.30102 16.98608  16.64174 1.000 31.02677  ?  42   PHE   C HE2  1 
ATOM   3929  H HZ   . PHE   C 1 42  ? 17.97690 14.77638  16.65348 1.000 33.52040  ?  42   PHE   C HZ   1 
ATOM   3930  N N    . LYS   C 1 43  ? 10.88079 17.78523  18.67353 1.000 30.87266  ?  43   LYS   C N    1 
ATOM   3931  C CA   . LYS   C 1 43  ? 9.57168  18.38828  18.88836 1.000 30.39745  ?  43   LYS   C CA   1 
ATOM   3932  C C    . LYS   C 1 43  ? 8.55460  17.98861  17.83170 1.000 33.31922  ?  43   LYS   C C    1 
ATOM   3933  O O    . LYS   C 1 43  ? 7.35654  18.20554  18.05059 1.000 36.72943  ?  43   LYS   C O    1 
ATOM   3934  C CB   . LYS   C 1 43  ? 9.70569  19.91455  18.95824 1.000 34.70589  ?  43   LYS   C CB   1 
ATOM   3935  C CG   . LYS   C 1 43  ? 10.51152 20.38652  20.17860 1.000 38.98266  ?  43   LYS   C CG   1 
ATOM   3936  C CD   . LYS   C 1 43  ? 10.14188 21.79184  20.62379 1.000 38.74336  ?  43   LYS   C CD   1 
ATOM   3937  C CE   . LYS   C 1 43  ? 11.17556 22.81764  20.17908 1.000 45.83312  ?  43   LYS   C CE   1 
ATOM   3938  N NZ   . LYS   C 1 43  ? 11.06943 24.08580  20.96819 1.000 50.52600  ?  43   LYS   C NZ   1 
ATOM   3939  H H    . LYS   C 1 43  ? 11.50998 18.34205  18.49005 1.000 37.21694  ?  43   LYS   C H    1 
ATOM   3940  H HA   . LYS   C 1 43  ? 9.22473  18.08775  19.74288 1.000 36.64669  ?  43   LYS   C HA   1 
ATOM   3941  H HB2  . LYS   C 1 43  ? 10.15852 20.22835  18.15988 1.000 41.81682  ?  43   LYS   C HB2  1 
ATOM   3942  H HB3  . LYS   C 1 43  ? 8.82023  20.30678  19.01326 1.000 41.81682  ?  43   LYS   C HB3  1 
ATOM   3943  H HG2  . LYS   C 1 43  ? 10.34375 19.78419  20.92019 1.000 46.94894  ?  43   LYS   C HG2  1 
ATOM   3944  H HG3  . LYS   C 1 43  ? 11.45534 20.38239  19.95482 1.000 46.94894  ?  43   LYS   C HG3  1 
ATOM   3945  H HD2  . LYS   C 1 43  ? 9.28658  22.03556  20.23655 1.000 46.66179  ?  43   LYS   C HD2  1 
ATOM   3946  H HD3  . LYS   C 1 43  ? 10.08689 21.81669  21.59191 1.000 46.66179  ?  43   LYS   C HD3  1 
ATOM   3947  H HE2  . LYS   C 1 43  ? 12.06513 22.45277  20.30726 1.000 55.16950  ?  43   LYS   C HE2  1 
ATOM   3948  H HE3  . LYS   C 1 43  ? 11.03539 23.02895  19.24281 1.000 55.16950  ?  43   LYS   C HE3  1 
ATOM   3949  H HZ1  . LYS   C 1 43  ? 11.66788 24.67661  20.67682 1.000 60.80095  ?  43   LYS   C HZ1  1 
ATOM   3950  H HZ2  . LYS   C 1 43  ? 10.25450 24.43233  20.87930 1.000 60.80095  ?  43   LYS   C HZ2  1 
ATOM   3951  H HZ3  . LYS   C 1 43  ? 11.22118 23.92185  21.82970 1.000 60.80095  ?  43   LYS   C HZ3  1 
ATOM   3952  N N    . ASN   C 1 44  ? 8.98582  17.39715  16.71869 1.000 30.91069  ?  44   ASN   C N    1 
ATOM   3953  C CA   . ASN   C 1 44  ? 8.05952  16.83969  15.74314 1.000 36.16903  ?  44   ASN   C CA   1 
ATOM   3954  C C    . ASN   C 1 44  ? 7.58905  15.43846  16.12374 1.000 34.74555  ?  44   ASN   C C    1 
ATOM   3955  O O    . ASN   C 1 44  ? 6.92516  14.78055  15.31447 1.000 34.83991  ?  44   ASN   C O    1 
ATOM   3956  C CB   . ASN   C 1 44  ? 8.70345  16.82622  14.35270 1.000 30.44151  ?  44   ASN   C CB   1 
ATOM   3957  C CG   . ASN   C 1 44  ? 9.75743  15.73746  14.19518 1.000 36.55881  ?  44   ASN   C CG   1 
ATOM   3958  O OD1  . ASN   C 1 44  ? 10.22145 15.15041  15.17147 1.000 34.20176  ?  44   ASN   C OD1  1 
ATOM   3959  N ND2  . ASN   C 1 44  ? 10.14723 15.47556  12.95224 1.000 34.79217  ?  44   ASN   C ND2  1 
ATOM   3960  H H    . ASN   C 1 44  ? 9.81471  17.30743  16.50776 1.000 37.26258  ?  44   ASN   C H    1 
ATOM   3961  H HA   . ASN   C 1 44  ? 7.27642  17.40977  15.69158 1.000 43.57259  ?  44   ASN   C HA   1 
ATOM   3962  H HB2  . ASN   C 1 44  ? 8.01411  16.67336  13.68762 1.000 36.69956  ?  44   ASN   C HB2  1 
ATOM   3963  H HB3  . ASN   C 1 44  ? 9.13206  17.68209  14.19560 1.000 36.69956  ?  44   ASN   C HB3  1 
ATOM   3964  H HD21 . ASN   C 1 44  ? 10.74010 14.86996  12.80611 1.000 41.92036  ?  44   ASN   C HD21 1 
ATOM   3965  H HD22 . ASN   C 1 44  ? 9.80666  15.91165  12.29388 1.000 41.92036  ?  44   ASN   C HD22 1 
ATOM   3966  N N    . GLY   C 1 45  ? 7.91230  14.97639  17.33339 1.000 33.61332  ?  45   GLY   C N    1 
ATOM   3967  C CA   . GLY   C 1 45  ? 7.45918  13.69273  17.81564 1.000 36.20298  ?  45   GLY   C CA   1 
ATOM   3968  C C    . GLY   C 1 45  ? 8.33241  12.51784  17.44562 1.000 36.20989  ?  45   GLY   C C    1 
ATOM   3969  O O    . GLY   C 1 45  ? 8.06246  11.39826  17.90374 1.000 36.75685  ?  45   GLY   C O    1 
ATOM   3970  H H    . GLY   C 1 45  ? 8.40260  15.40349  17.89623 1.000 40.50574  ?  45   GLY   C H    1 
ATOM   3971  H HA2  . GLY   C 1 45  ? 7.40811  13.72728  18.78368 1.000 43.61333  ?  45   GLY   C HA2  1 
ATOM   3972  H HA3  . GLY   C 1 45  ? 6.57323  13.52412  17.45848 1.000 43.61333  ?  45   GLY   C HA3  1 
ATOM   3973  N N    . ALA   C 1 46  ? 9.36821  12.73171  16.64089 1.000 29.65178  ?  46   ALA   C N    1 
ATOM   3974  C CA   . ALA   C 1 46  ? 10.24062 11.63828  16.23979 1.000 35.94642  ?  46   ALA   C CA   1 
ATOM   3975  C C    . ALA   C 1 46  ? 11.08415 11.16547  17.41827 1.000 34.52696  ?  46   ALA   C C    1 
ATOM   3976  O O    . ALA   C 1 46  ? 11.61689 11.97129  18.18557 1.000 30.14074  ?  46   ALA   C O    1 
ATOM   3977  C CB   . ALA   C 1 46  ? 11.14247 12.07432  15.08294 1.000 34.71970  ?  46   ALA   C CB   1 
ATOM   3978  H H    . ALA   C 1 46  ? 9.58555  13.49749  16.31540 1.000 35.75188  ?  46   ALA   C H    1 
ATOM   3979  H HA   . ALA   C 1 46  ? 9.70175  10.89125  15.93570 1.000 43.30546  ?  46   ALA   C HA   1 
ATOM   3980  H HB1  . ALA   C 1 46  ? 11.71536 11.33278  14.83231 1.000 41.83339  ?  46   ALA   C HB1  1 
ATOM   3981  H HB2  . ALA   C 1 46  ? 10.58787 12.33292  14.33032 1.000 41.83339  ?  46   ALA   C HB2  1 
ATOM   3982  H HB3  . ALA   C 1 46  ? 11.68252 12.82721  15.36999 1.000 41.83339  ?  46   ALA   C HB3  1 
ATOM   3983  N N    . THR   C 1 47  ? 11.21422 9.84329   17.54508 1.000 35.82872  ?  47   THR   C N    1 
ATOM   3984  C CA   . THR   C 1 47  ? 11.94526 9.21009   18.63792 1.000 31.76740  ?  47   THR   C CA   1 
ATOM   3985  C C    . THR   C 1 47  ? 12.96920 8.26188   18.03711 1.000 34.44980  ?  47   THR   C C    1 
ATOM   3986  O O    . THR   C 1 47  ? 12.64188 7.49614   17.12388 1.000 34.76185  ?  47   THR   C O    1 
ATOM   3987  C CB   . THR   C 1 47  ? 10.98782 8.46532   19.57738 1.000 35.10188  ?  47   THR   C CB   1 
ATOM   3988  O OG1  . THR   C 1 47  ? 10.00379 9.38351   20.07418 1.000 32.65724  ?  47   THR   C OG1  1 
ATOM   3989  C CG2  . THR   C 1 47  ? 11.73844 7.84684   20.74363 1.000 38.31849  ?  47   THR   C CG2  1 
ATOM   3990  H H    . THR   C 1 47  ? 10.87661 9.27746   16.99239 1.000 43.16421  ?  47   THR   C H    1 
ATOM   3991  H HA   . THR   C 1 47  ? 12.41691 9.87451   19.16422 1.000 38.29063  ?  47   THR   C HA   1 
ATOM   3992  H HB   . THR   C 1 47  ? 10.55203 7.74794   19.09121 1.000 42.29201  ?  47   THR   C HB   1 
ATOM   3993  H HG1  . THR   C 1 47  ? 9.54240  9.01476   20.67146 1.000 39.35845  ?  47   THR   C HG1  1 
ATOM   3994  H HG21 . THR   C 1 47  ? 11.11605 7.60108   21.44587 1.000 46.15193  ?  47   THR   C HG21 1 
ATOM   3995  H HG22 . THR   C 1 47  ? 12.21138 7.05249   20.44997 1.000 46.15193  ?  47   THR   C HG22 1 
ATOM   3996  H HG23 . THR   C 1 47  ? 12.37985 8.48159   21.09942 1.000 46.15193  ?  47   THR   C HG23 1 
ATOM   3997  N N    . PHE   C 1 48  ? 14.19997 8.32176   18.54035 1.000 32.45203  ?  48   PHE   C N    1 
ATOM   3998  C CA   . PHE   C 1 48  ? 15.27810 7.48410   18.04418 1.000 31.54712  ?  48   PHE   C CA   1 
ATOM   3999  C C    . PHE   C 1 48  ? 16.08714 6.95384   19.21689 1.000 31.46716  ?  48   PHE   C C    1 
ATOM   4000  O O    . PHE   C 1 48  ? 16.13913 7.55288   20.29342 1.000 26.90751  ?  48   PHE   C O    1 
ATOM   4001  C CB   . PHE   C 1 48  ? 16.21140 8.25272   17.10284 1.000 33.67100  ?  48   PHE   C CB   1 
ATOM   4002  C CG   . PHE   C 1 48  ? 15.50480 8.95965   15.98948 1.000 36.22995  ?  48   PHE   C CG   1 
ATOM   4003  C CD1  . PHE   C 1 48  ? 15.14377 8.28116   14.83993 1.000 37.03217  ?  48   PHE   C CD1  1 
ATOM   4004  C CD2  . PHE   C 1 48  ? 15.20796 10.30708  16.08952 1.000 31.57769  ?  48   PHE   C CD2  1 
ATOM   4005  C CE1  . PHE   C 1 48  ? 14.49546 8.93452   13.81356 1.000 32.34923  ?  48   PHE   C CE1  1 
ATOM   4006  C CE2  . PHE   C 1 48  ? 14.56125 10.96290  15.06496 1.000 34.10209  ?  48   PHE   C CE2  1 
ATOM   4007  C CZ   . PHE   C 1 48  ? 14.20540 10.27290  13.92602 1.000 33.15237  ?  48   PHE   C CZ   1 
ATOM   4008  H H    . PHE   C 1 48  ? 14.43475 8.84824   19.17855 1.000 39.11219  ?  48   PHE   C H    1 
ATOM   4009  H HA   . PHE   C 1 48  ? 14.89179 6.73565   17.56306 1.000 38.02630  ?  48   PHE   C HA   1 
ATOM   4010  H HB2  . PHE   C 1 48  ? 16.69211 8.91959   17.61772 1.000 40.57495  ?  48   PHE   C HB2  1 
ATOM   4011  H HB3  . PHE   C 1 48  ? 16.83648 7.62663   16.70513 1.000 40.57495  ?  48   PHE   C HB3  1 
ATOM   4012  H HD1  . PHE   C 1 48  ? 15.34010 7.37578   14.75843 1.000 44.60836  ?  48   PHE   C HD1  1 
ATOM   4013  H HD2  . PHE   C 1 48  ? 15.44752 10.77521  16.85657 1.000 38.06298  ?  48   PHE   C HD2  1 
ATOM   4014  H HE1  . PHE   C 1 48  ? 14.25446 8.46944   13.04510 1.000 38.98883  ?  48   PHE   C HE1  1 
ATOM   4015  H HE2  . PHE   C 1 48  ? 14.36530 11.86879  15.14159 1.000 41.09226  ?  48   PHE   C HE2  1 
ATOM   4016  H HZ   . PHE   C 1 48  ? 13.76868 10.71352  13.23318 1.000 39.95259  ?  48   PHE   C HZ   1 
ATOM   4017  N N    . GLN   C 1 49  ? 16.75467 5.83125   18.97834 1.000 29.53013  ?  49   GLN   C N    1 
ATOM   4018  C CA   . GLN   C 1 49  ? 17.58801 5.19743   19.98296 1.000 30.50320  ?  49   GLN   C CA   1 
ATOM   4019  C C    . GLN   C 1 49  ? 19.00898 5.02651   19.46489 1.000 31.78525  ?  49   GLN   C C    1 
ATOM   4020  O O    . GLN   C 1 49  ? 19.24346 4.93455   18.25503 1.000 28.62980  ?  49   GLN   C O    1 
ATOM   4021  C CB   . GLN   C 1 49  ? 17.04734 3.81148   20.38181 1.000 32.45139  ?  49   GLN   C CB   1 
ATOM   4022  C CG   . GLN   C 1 49  ? 17.11672 2.78250   19.25844 1.000 35.65413  ?  49   GLN   C CG   1 
ATOM   4023  C CD   . GLN   C 1 49  ? 16.91632 1.35785   19.75128 1.000 39.71106  ?  49   GLN   C CD   1 
ATOM   4024  O OE1  . GLN   C 1 49  ? 17.46233 0.96197   20.78274 1.000 39.95475  ?  49   GLN   C OE1  1 
ATOM   4025  N NE2  . GLN   C 1 49  ? 16.12089 0.58345   19.01987 1.000 41.44306  ?  49   GLN   C NE2  1 
ATOM   4026  H H    . GLN   C 1 49  ? 16.73814 5.41282   18.22718 1.000 35.60591  ?  49   GLN   C H    1 
ATOM   4027  H HA   . GLN   C 1 49  ? 17.60504 5.76768   20.76744 1.000 36.77359  ?  49   GLN   C HA   1 
ATOM   4028  H HB2  . GLN   C 1 49  ? 17.57051 3.47436   21.12582 1.000 39.11142  ?  49   GLN   C HB2  1 
ATOM   4029  H HB3  . GLN   C 1 49  ? 16.11789 3.90239   20.64404 1.000 39.11142  ?  49   GLN   C HB3  1 
ATOM   4030  H HG2  . GLN   C 1 49  ? 16.42207 2.97576   18.60959 1.000 42.95471  ?  49   GLN   C HG2  1 
ATOM   4031  H HG3  . GLN   C 1 49  ? 17.98855 2.83384   18.83633 1.000 42.95471  ?  49   GLN   C HG3  1 
ATOM   4032  H HE21 . GLN   C 1 49  ? 15.75107 0.89629   18.30926 1.000 49.90142  ?  49   GLN   C HE21 1 
ATOM   4033  H HE22 . GLN   C 1 49  ? 15.97614 -0.23034  19.25733 1.000 49.90142  ?  49   GLN   C HE22 1 
ATOM   4034  N N    . VAL   C 1 50  ? 19.95179 4.96255   20.39838 1.000 28.71075  ?  50   VAL   C N    1 
ATOM   4035  C CA   . VAL   C 1 50  ? 21.25586 4.35727   20.16804 1.000 29.34086  ?  50   VAL   C CA   1 
ATOM   4036  C C    . VAL   C 1 50  ? 21.16319 2.93590   20.70567 1.000 30.73449  ?  50   VAL   C C    1 
ATOM   4037  O O    . VAL   C 1 50  ? 20.87054 2.72492   21.89103 1.000 29.27084  ?  50   VAL   C O    1 
ATOM   4038  C CB   . VAL   C 1 50  ? 22.39461 5.14413   20.83210 1.000 26.69526  ?  50   VAL   C CB   1 
ATOM   4039  C CG1  . VAL   C 1 50  ? 23.71536 4.45985   20.53670 1.000 29.40744  ?  50   VAL   C CG1  1 
ATOM   4040  C CG2  . VAL   C 1 50  ? 22.39945 6.57356   20.33457 1.000 22.74150  ?  50   VAL   C CG2  1 
ATOM   4041  H H    . VAL   C 1 50  ? 19.85566 5.27198   21.19500 1.000 34.62265  ?  50   VAL   C H    1 
ATOM   4042  H HA   . VAL   C 1 50  ? 21.45198 4.33636   19.21831 1.000 35.37878  ?  50   VAL   C HA   1 
ATOM   4043  H HB   . VAL   C 1 50  ? 22.26703 5.16701   21.79340 1.000 32.20406  ?  50   VAL   C HB   1 
ATOM   4044  H HG11 . VAL   C 1 50  ? 24.44110 5.04625   20.80190 1.000 35.45868  ?  50   VAL   C HG11 1 
ATOM   4045  H HG12 . VAL   C 1 50  ? 23.76032 3.63046   21.03769 1.000 35.45868  ?  50   VAL   C HG12 1 
ATOM   4046  H HG13 . VAL   C 1 50  ? 23.76974 4.27536   19.58596 1.000 35.45868  ?  50   VAL   C HG13 1 
ATOM   4047  H HG21 . VAL   C 1 50  ? 23.14996 7.04331   20.73077 1.000 27.29804  ?  50   VAL   C HG21 1 
ATOM   4048  H HG22 . VAL   C 1 50  ? 22.48349 6.57131   19.36822 1.000 27.29804  ?  50   VAL   C HG22 1 
ATOM   4049  H HG23 . VAL   C 1 50  ? 21.56794 7.00082   20.59329 1.000 27.29804  ?  50   VAL   C HG23 1 
ATOM   4050  N N    . GLU   C 1 51  ? 21.40739 1.96282   19.83973 1.000 31.65931  ?  51   GLU   C N    1 
ATOM   4051  C CA   . GLU   C 1 51  ? 21.13791 0.57833   20.18595 1.000 38.09037  ?  51   GLU   C CA   1 
ATOM   4052  C C    . GLU   C 1 51  ? 21.98426 0.11204   21.36083 1.000 37.36777  ?  51   GLU   C C    1 
ATOM   4053  O O    . GLU   C 1 51  ? 23.12083 0.54980   21.55603 1.000 33.66984  ?  51   GLU   C O    1 
ATOM   4054  C CB   . GLU   C 1 51  ? 21.41894 -0.31927  18.98549 1.000 42.81695  ?  51   GLU   C CB   1 
ATOM   4055  C CG   . GLU   C 1 51  ? 20.20819 -0.86124  18.29817 1.000 51.90549  ?  51   GLU   C CG   1 
ATOM   4056  C CD   . GLU   C 1 51  ? 20.60813 -1.74301  17.16261 1.000 62.37552  ?  51   GLU   C CD   1 
ATOM   4057  O OE1  . GLU   C 1 51  ? 21.62379 -1.43847  16.49917 1.000 61.79811  ?  51   GLU   C OE1  1 
ATOM   4058  O OE2  . GLU   C 1 51  ? 19.92649 -2.74667  16.97684 1.000 61.84726  ?  51   GLU   C OE2  1 
ATOM   4059  H H    . GLU   C 1 51  ? 21.72729 2.07751   19.04973 1.000 37.14241  ?  51   GLU   C H    1 
ATOM   4060  H HA   . GLU   C 1 51  ? 20.20526 0.50154   20.44123 1.000 45.87819  ?  51   GLU   C HA   1 
ATOM   4061  H HB2  . GLU   C 1 51  ? 21.91896 0.19285   18.33082 1.000 51.53572  ?  51   GLU   C HB2  1 
ATOM   4062  H HB3  . GLU   C 1 51  ? 21.94492 -1.07677  19.28622 1.000 51.53572  ?  51   GLU   C HB3  1 
ATOM   4063  H HG2  . GLU   C 1 51  ? 19.68365 -1.38254  18.92588 1.000 62.45634  ?  51   GLU   C HG2  1 
ATOM   4064  H HG3  . GLU   C 1 51  ? 19.67652 -0.12859  17.94967 1.000 62.45634  ?  51   GLU   C HG3  1 
ATOM   4065  N N    . VAL   C 1 52  ? 21.42402 -0.81971  22.12559 1.000 38.30819  ?  52   VAL   C N    1 
ATOM   4066  C CA   . VAL   C 1 52  ? 22.22910 -1.54491  23.11228 1.000 40.72004  ?  52   VAL   C CA   1 
ATOM   4067  C C    . VAL   C 1 52  ? 23.32870 -2.30630  22.38131 1.000 39.96256  ?  52   VAL   C C    1 
ATOM   4068  O O    . VAL   C 1 52  ? 23.03535 -3.06838  21.43851 1.000 45.76011  ?  52   VAL   C O    1 
ATOM   4069  C CB   . VAL   C 1 52  ? 21.34709 -2.50688  23.92594 1.000 39.34337  ?  52   VAL   C CB   1 
ATOM   4070  C CG1  . VAL   C 1 52  ? 22.19803 -3.29140  24.91398 1.000 38.98782  ?  52   VAL   C CG1  1 
ATOM   4071  C CG2  . VAL   C 1 52  ? 20.24219 -1.75493  24.64591 1.000 41.52598  ?  52   VAL   C CG2  1 
ATOM   4072  H H    . VAL   C 1 52  ? 20.59593 -1.05005  22.09714 1.000 46.13957  ?  52   VAL   C H    1 
ATOM   4073  H HA   . VAL   C 1 52  ? 22.63795 -0.91464  23.72588 1.000 49.03380  ?  52   VAL   C HA   1 
ATOM   4074  H HB   . VAL   C 1 52  ? 20.92629 -3.13441  23.31764 1.000 47.38179  ?  52   VAL   C HB   1 
ATOM   4075  H HG11 . VAL   C 1 52  ? 21.61522 -3.73646  25.54892 1.000 46.95513  ?  52   VAL   C HG11 1 
ATOM   4076  H HG12 . VAL   C 1 52  ? 22.72109 -3.94825  24.42834 1.000 46.95513  ?  52   VAL   C HG12 1 
ATOM   4077  H HG13 . VAL   C 1 52  ? 22.78754 -2.67789  25.37979 1.000 46.95513  ?  52   VAL   C HG13 1 
ATOM   4078  H HG21 . VAL   C 1 52  ? 19.74144 -2.37861  25.19469 1.000 50.00092  ?  52   VAL   C HG21 1 
ATOM   4079  H HG22 . VAL   C 1 52  ? 20.63937 -1.06821  25.20410 1.000 50.00092  ?  52   VAL   C HG22 1 
ATOM   4080  H HG23 . VAL   C 1 52  ? 19.65623 -1.34868  23.98825 1.000 50.00092  ?  52   VAL   C HG23 1 
ATOM   4081  N N    . PRO   C 1 53  ? 24.59792 -2.13167  22.74312 1.000 42.49975  ?  53   PRO   C N    1 
ATOM   4082  C CA   . PRO   C 1 53  ? 25.66613 -2.84881  22.02695 1.000 46.81242  ?  53   PRO   C CA   1 
ATOM   4083  C C    . PRO   C 1 53  ? 25.61455 -4.34760  22.29271 1.000 49.02531  ?  53   PRO   C C    1 
ATOM   4084  O O    . PRO   C 1 53  ? 25.50606 -4.78584  23.43999 1.000 51.93597  ?  53   PRO   C O    1 
ATOM   4085  C CB   . PRO   C 1 53  ? 26.95582 -2.21592  22.57167 1.000 47.92967  ?  53   PRO   C CB   1 
ATOM   4086  C CG   . PRO   C 1 53  ? 26.56047 -1.57220  23.87213 1.000 41.80023  ?  53   PRO   C CG   1 
ATOM   4087  C CD   . PRO   C 1 53  ? 25.12321 -1.15852  23.72393 1.000 38.31011  ?  53   PRO   C CD   1 
ATOM   4088  H HA   . PRO   C 1 53  ? 25.59879 -2.68980  21.07244 1.000 56.34466  ?  53   PRO   C HA   1 
ATOM   4089  H HB2  . PRO   C 1 53  ? 27.62503 -2.90335  22.71480 1.000 57.68535  ?  53   PRO   C HB2  1 
ATOM   4090  H HB3  . PRO   C 1 53  ? 27.28836 -1.55458  21.94481 1.000 57.68535  ?  53   PRO   C HB3  1 
ATOM   4091  H HG2  . PRO   C 1 53  ? 26.65850 -2.21246  24.59417 1.000 50.33002  ?  53   PRO   C HG2  1 
ATOM   4092  H HG3  . PRO   C 1 53  ? 27.12291 -0.79901  24.03570 1.000 50.33002  ?  53   PRO   C HG3  1 
ATOM   4093  H HD2  . PRO   C 1 53  ? 24.65299 -1.23033  24.56929 1.000 46.14188  ?  53   PRO   C HD2  1 
ATOM   4094  H HD3  . PRO   C 1 53  ? 25.05665 -0.25278  23.38318 1.000 46.14188  ?  53   PRO   C HD3  1 
ATOM   4095  N N    . GLY   C 1 54  ? 25.68556 -5.13087  21.21253 1.000 55.17774  ?  54   GLY   C N    1 
ATOM   4096  C CA   . GLY   C 1 54  ? 25.70220 -6.57991  21.31910 1.000 71.96492  ?  54   GLY   C CA   1 
ATOM   4097  C C    . GLY   C 1 54  ? 25.31583 -7.32374  20.05547 1.000 83.61656  ?  54   GLY   C C    1 
ATOM   4098  O O    . GLY   C 1 54  ? 24.35948 -6.94762  19.37414 1.000 77.52427  ?  54   GLY   C O    1 
ATOM   4099  H H    . GLY   C 1 54  ? 25.72510 -4.83976  20.40427 1.000 65.36454  ?  54   GLY   C H    1 
ATOM   4100  H HA2  . GLY   C 1 54  ? 26.59712 -6.86242  21.56446 1.000 86.52766  ?  54   GLY   C HA2  1 
ATOM   4101  H HA3  . GLY   C 1 54  ? 25.08423 -6.84646  22.01765 1.000 86.52766  ?  54   GLY   C HA3  1 
ATOM   4102  N N    . SER   C 1 55  ? 26.05186 -8.39430  19.74818 1.000 79.05288  ?  55   SER   C N    1 
ATOM   4103  C CA   . SER   C 1 55  ? 25.81160 -9.25018  18.59100 1.000 87.33023  ?  55   SER   C CA   1 
ATOM   4104  C C    . SER   C 1 55  ? 25.93856 -8.51305  17.26427 1.000 85.91714  ?  55   SER   C C    1 
ATOM   4105  O O    . SER   C 1 55  ? 26.96997 -8.61534  16.59223 1.000 91.42321  ?  55   SER   C O    1 
ATOM   4106  C CB   . SER   C 1 55  ? 24.42733 -9.90569  18.67524 1.000 99.83888  ?  55   SER   C CB   1 
ATOM   4107  O OG   . SER   C 1 55  ? 24.39148 -10.91857 19.65795 1.000 90.48898  ?  55   SER   C OG   1 
ATOM   4108  H H    . SER   C 1 55  ? 26.72470 -8.65539  20.21586 1.000 95.03321  ?  55   SER   C H    1 
ATOM   4109  H HA   . SER   C 1 55  ? 26.49602 -9.93739  18.60580 1.000 104.96603 ?  55   SER   C HA   1 
ATOM   4110  H HB2  . SER   C 1 55  ? 23.77290 -9.22657  18.90197 1.000 119.97641 ?  55   SER   C HB2  1 
ATOM   4111  H HB3  . SER   C 1 55  ? 24.21391 -10.29770 17.81404 1.000 119.97641 ?  55   SER   C HB3  1 
ATOM   4112  H HG   . SER   C 1 55  ? 23.63774 -11.28934 19.66102 1.000 108.75653 ?  55   SER   C HG   1 
ATOM   4113  N N    . GLN   C 1 56  ? 24.91160 -7.75241  16.88288 1.000 91.62963  ?  56   GLN   C N    1 
ATOM   4114  C CA   . GLN   C 1 56  ? 24.90839 -7.05944  15.59817 1.000 101.21054 ?  56   GLN   C CA   1 
ATOM   4115  C C    . GLN   C 1 56  ? 26.15101 -6.19722  15.40538 1.000 96.82433  ?  56   GLN   C C    1 
ATOM   4116  O O    . GLN   C 1 56  ? 26.42439 -5.72262  14.29701 1.000 100.75908 ?  56   GLN   C O    1 
ATOM   4117  C CB   . GLN   C 1 56  ? 23.65639 -6.17851  15.46984 1.000 103.20617 ?  56   GLN   C CB   1 
ATOM   4118  C CG   . GLN   C 1 56  ? 23.32344 -5.73648  14.04427 1.000 118.47980 ?  56   GLN   C CG   1 
ATOM   4119  C CD   . GLN   C 1 56  ? 23.42908 -4.23420  13.82482 1.000 90.33523  ?  56   GLN   C CD   1 
ATOM   4120  O OE1  . GLN   C 1 56  ? 24.36080 -3.58731  14.30139 1.000 85.71210  ?  56   GLN   C OE1  1 
ATOM   4121  N NE2  . GLN   C 1 56  ? 22.47141 -3.67555  13.08787 1.000 82.74079  ?  56   GLN   C NE2  1 
ATOM   4122  H H    . GLN   C 1 56  ? 24.20328 -7.62220  17.35290 1.000 110.12531 ?  56   GLN   C H    1 
ATOM   4123  H HA   . GLN   C 1 56  ? 24.90292 -7.73270  14.89989 1.000 121.62239 ?  56   GLN   C HA   1 
ATOM   4124  H HB2  . GLN   C 1 56  ? 22.89463 -6.67622  15.80585 1.000 124.01715 ?  56   GLN   C HB2  1 
ATOM   4125  H HB3  . GLN   C 1 56  ? 23.78893 -5.37698  15.99984 1.000 124.01715 ?  56   GLN   C HB3  1 
ATOM   4126  H HG2  . GLN   C 1 56  ? 23.93953 -6.16830  13.43200 1.000 142.34551 ?  56   GLN   C HG2  1 
ATOM   4127  H HG3  . GLN   C 1 56  ? 22.41284 -6.00130  13.84035 1.000 142.34551 ?  56   GLN   C HG3  1 
ATOM   4128  H HE21 . GLN   C 1 56  ? 21.83882 -4.16074  12.76534 1.000 99.45870  ?  56   GLN   C HE21 1 
ATOM   4129  H HE22 . GLN   C 1 56  ? 22.48535 -2.82948  12.93434 1.000 99.45870  ?  56   GLN   C HE22 1 
ATOM   4130  N N    . HIS   C 1 57  ? 26.92024 -6.01084  16.47017 1.000 91.04790  ?  57   HIS   C N    1 
ATOM   4131  C CA   . HIS   C 1 57  ? 27.97142 -5.00193  16.52234 1.000 81.77627  ?  57   HIS   C CA   1 
ATOM   4132  C C    . HIS   C 1 57  ? 29.33466 -5.66496  16.65067 1.000 78.99777  ?  57   HIS   C C    1 
ATOM   4133  O O    . HIS   C 1 57  ? 29.57595 -6.43214  17.58941 1.000 72.67384  ?  57   HIS   C O    1 
ATOM   4134  C CB   . HIS   C 1 57  ? 27.70495 -4.03785  17.67720 1.000 68.08482  ?  57   HIS   C CB   1 
ATOM   4135  C CG   . HIS   C 1 57  ? 26.32973 -3.45132  17.64046 1.000 67.49403  ?  57   HIS   C CG   1 
ATOM   4136  N ND1  . HIS   C 1 57  ? 25.42072 -3.59557  18.66542 1.000 57.18592  ?  57   HIS   C ND1  1 
ATOM   4137  C CD2  . HIS   C 1 57  ? 25.69925 -2.74002  16.67770 1.000 73.13161  ?  57   HIS   C CD2  1 
ATOM   4138  C CE1  . HIS   C 1 57  ? 24.29385 -2.98771  18.34128 1.000 61.34788  ?  57   HIS   C CE1  1 
ATOM   4139  N NE2  . HIS   C 1 57  ? 24.43765 -2.45817  17.14040 1.000 68.95273  ?  57   HIS   C NE2  1 
ATOM   4140  H H    . HIS   C 1 57  ? 26.85062 -6.46899  17.19464 1.000 109.42723 ?  57   HIS   C H    1 
ATOM   4141  H HA   . HIS   C 1 57  ? 27.98759 -4.50379  15.69017 1.000 98.30128  ?  57   HIS   C HA   1 
ATOM   4142  H HB2  . HIS   C 1 57  ? 27.80481 -4.51522  18.51567 1.000 81.87154  ?  57   HIS   C HB2  1 
ATOM   4143  H HB3  . HIS   C 1 57  ? 28.34302 -3.30862  17.63258 1.000 81.87154  ?  57   HIS   C HB3  1 
ATOM   4144  H HD2  . HIS   C 1 57  ? 26.05425 -2.48879  15.85566 1.000 87.92769  ?  57   HIS   C HD2  1 
ATOM   4145  H HE1  . HIS   C 1 57  ? 23.52946 -2.94070  18.86892 1.000 73.78720  ?  57   HIS   C HE1  1 
ATOM   4146  H HE2  . HIS   C 1 57  ? 23.83849 -2.00962  16.71684 1.000 82.91302  ?  57   HIS   C HE2  1 
ATOM   4147  N N    . ILE   C 1 58  ? 30.21631 -5.36064  15.69510 1.000 74.73627  ?  58   ILE   C N    1 
ATOM   4148  C CA   . ILE   C 1 58  ? 31.59781 -5.82461  15.69068 1.000 77.18948  ?  58   ILE   C CA   1 
ATOM   4149  C C    . ILE   C 1 58  ? 32.40921 -4.96150  16.64598 1.000 71.35897  ?  58   ILE   C C    1 
ATOM   4150  O O    . ILE   C 1 58  ? 31.85428 -4.14782  17.39478 1.000 65.63191  ?  58   ILE   C O    1 
ATOM   4151  C CB   . ILE   C 1 58  ? 32.18288 -5.79018  14.26278 1.000 81.91538  ?  58   ILE   C CB   1 
ATOM   4152  C CG1  . ILE   C 1 58  ? 32.06373 -4.37541  13.69197 1.000 78.43703  ?  58   ILE   C CG1  1 
ATOM   4153  C CG2  . ILE   C 1 58  ? 31.46872 -6.81601  13.38596 1.000 88.27432  ?  58   ILE   C CG2  1 
ATOM   4154  C CD1  . ILE   C 1 58  ? 32.16549 -4.28673  12.17256 1.000 83.20172  ?  58   ILE   C CD1  1 
ATOM   4155  H H    . ILE   C 1 58  ? 30.02804 -4.86864  15.01532 1.000 88.83476  ?  58   ILE   C H    1 
ATOM   4156  H HA   . ILE   C 1 58  ? 31.63489 -6.74059  16.00771 1.000 91.77862  ?  58   ILE   C HA   1 
ATOM   4157  H HB   . ILE   C 1 58  ? 33.12394 -6.02394  14.28836 1.000 97.44970  ?  58   ILE   C HB   1 
ATOM   4158  H HG12 . ILE   C 1 58  ? 31.20162 -4.01194  13.94801 1.000 93.27568  ?  58   ILE   C HG12 1 
ATOM   4159  H HG13 . ILE   C 1 58  ? 32.77635 -3.83254  14.06394 1.000 93.27568  ?  58   ILE   C HG13 1 
ATOM   4160  H HG21 . ILE   C 1 58  ? 31.86109 -6.80107  12.49899 1.000 105.08043 ?  58   ILE   C HG21 1 
ATOM   4161  H HG22 . ILE   C 1 58  ? 31.57449 -7.69619  13.77967 1.000 105.08043 ?  58   ILE   C HG22 1 
ATOM   4162  H HG23 . ILE   C 1 58  ? 30.52744 -6.58732  13.33516 1.000 105.08043 ?  58   ILE   C HG23 1 
ATOM   4163  H HD11 . ILE   C 1 58  ? 32.08804 -3.35771  11.90455 1.000 98.99330  ?  58   ILE   C HD11 1 
ATOM   4164  H HD12 . ILE   C 1 58  ? 33.02371 -4.64141  11.89229 1.000 98.99330  ?  58   ILE   C HD12 1 
ATOM   4165  H HD13 . ILE   C 1 58  ? 31.44791 -4.80599  11.77715 1.000 98.99330  ?  58   ILE   C HD13 1 
ATOM   4166  N N    . ASP   C 1 59  ? 33.73184 -5.13816  16.62354 1.000 70.53966  ?  59   ASP   C N    1 
ATOM   4167  C CA   . ASP   C 1 59  ? 34.59419 -4.43302  17.56633 1.000 71.37816  ?  59   ASP   C CA   1 
ATOM   4168  C C    . ASP   C 1 59  ? 34.49328 -2.92227  17.39285 1.000 62.38967  ?  59   ASP   C C    1 
ATOM   4169  O O    . ASP   C 1 59  ? 34.22662 -2.19131  18.35558 1.000 54.82397  ?  59   ASP   C O    1 
ATOM   4170  C CB   . ASP   C 1 59  ? 36.04258 -4.88797  17.38007 1.000 84.99660  ?  59   ASP   C CB   1 
ATOM   4171  C CG   . ASP   C 1 59  ? 36.18905 -6.40230  17.36484 1.000 87.94539  ?  59   ASP   C CG   1 
ATOM   4172  O OD1  . ASP   C 1 59  ? 35.19241 -7.10243  17.64383 1.000 88.53008  ?  59   ASP   C OD1  1 
ATOM   4173  O OD2  . ASP   C 1 59  ? 37.30432 -6.88959  17.06754 1.000 83.66249  ?  59   ASP   C OD2  1 
ATOM   4174  H H    . ASP   C 1 59  ? 34.14897 -5.65551  16.07769 1.000 84.81734  ?  59   ASP   C H    1 
ATOM   4175  H HA   . ASP   C 1 59  ? 34.31014 -4.65237  18.46749 1.000 85.82355  ?  59   ASP   C HA   1 
ATOM   4176  H HB2  . ASP   C 1 59  ? 36.37460 -4.54643  16.53507 1.000 102.16568 ?  59   ASP   C HB2  1 
ATOM   4177  H HB3  . ASP   C 1 59  ? 36.57849 -4.54256  18.11109 1.000 102.16568 ?  59   ASP   C HB3  1 
ATOM   4178  N N    . SER   C 1 60  ? 34.71063 -2.43649  16.16883 1.000 58.10120  ?  60   SER   C N    1 
ATOM   4179  C CA   . SER   C 1 60  ? 34.71895 -1.00040  15.91986 1.000 55.64156  ?  60   SER   C CA   1 
ATOM   4180  C C    . SER   C 1 60  ? 33.35819 -0.36202  16.14504 1.000 43.68295  ?  60   SER   C C    1 
ATOM   4181  O O    . SER   C 1 60  ? 33.28317 0.84699   16.38495 1.000 45.15117  ?  60   SER   C O    1 
ATOM   4182  C CB   . SER   C 1 60  ? 35.18149 -0.73532  14.48706 1.000 57.56775  ?  60   SER   C CB   1 
ATOM   4183  O OG   . SER   C 1 60  ? 34.59790 -1.66817  13.58916 1.000 54.60580  ?  60   SER   C OG   1 
ATOM   4184  H H    . SER   C 1 60  ? 34.85498 -2.91707  15.47040 1.000 69.89119  ?  60   SER   C H    1 
ATOM   4185  H HA   . SER   C 1 60  ? 35.34428 -0.58135  16.53162 1.000 66.93962  ?  60   SER   C HA   1 
ATOM   4186  H HB2  . SER   C 1 60  ? 34.91457 0.16093   14.22942 1.000 69.25106  ?  60   SER   C HB2  1 
ATOM   4187  H HB3  . SER   C 1 60  ? 36.14703 -0.81862  14.44606 1.000 69.25106  ?  60   SER   C HB3  1 
ATOM   4188  H HG   . SER   C 1 60  ? 34.81014 -1.47781  12.79902 1.000 65.69671  ?  60   SER   C HG   1 
ATOM   4189  N N    . GLN   C 1 61  ? 32.27596 -1.13412  16.06040 1.000 48.22212  ?  61   GLN   C N    1 
ATOM   4190  C CA   . GLN   C 1 61  ? 30.96259 -0.55718  16.32030 1.000 44.52199  ?  61   GLN   C CA   1 
ATOM   4191  C C    . GLN   C 1 61  ? 30.76186 -0.24987  17.79718 1.000 38.81890  ?  61   GLN   C C    1 
ATOM   4192  O O    . GLN   C 1 61  ? 30.11725 0.75156   18.12902 1.000 34.77061  ?  61   GLN   C O    1 
ATOM   4193  C CB   . GLN   C 1 61  ? 29.86472 -1.49466  15.82237 1.000 49.70061  ?  61   GLN   C CB   1 
ATOM   4194  C CG   . GLN   C 1 61  ? 29.63072 -1.41060  14.32555 1.000 55.83385  ?  61   GLN   C CG   1 
ATOM   4195  C CD   . GLN   C 1 61  ? 28.36669 -2.13327  13.89780 1.000 67.18968  ?  61   GLN   C CD   1 
ATOM   4196  O OE1  . GLN   C 1 61  ? 28.38564 -3.33599  13.62689 1.000 64.74228  ?  61   GLN   C OE1  1 
ATOM   4197  N NE2  . GLN   C 1 61  ? 27.25776 -1.40361  13.84037 1.000 61.32382  ?  61   GLN   C NE2  1 
ATOM   4198  H H    . GLN   C 1 61  ? 32.27586 -1.97046  15.86009 1.000 58.03629  ?  61   GLN   C H    1 
ATOM   4199  H HA   . GLN   C 1 61  ? 30.89095 0.27594   15.82869 1.000 53.59614  ?  61   GLN   C HA   1 
ATOM   4200  H HB2  . GLN   C 1 61  ? 30.11376 -2.40806  16.03351 1.000 59.81048  ?  61   GLN   C HB2  1 
ATOM   4201  H HB3  . GLN   C 1 61  ? 29.03317 -1.26639  16.26657 1.000 59.81048  ?  61   GLN   C HB3  1 
ATOM   4202  H HG2  . GLN   C 1 61  ? 29.54712 -0.47891  14.06890 1.000 67.17037  ?  61   GLN   C HG2  1 
ATOM   4203  H HG3  . GLN   C 1 61  ? 30.38107 -1.81597  13.86343 1.000 67.17037  ?  61   GLN   C HG3  1 
ATOM   4204  H HE21 . GLN   C 1 61  ? 27.28232 -0.56753  14.04027 1.000 73.75834  ?  61   GLN   C HE21 1 
ATOM   4205  H HE22 . GLN   C 1 61  ? 26.51544 -1.76742  13.60329 1.000 73.75834  ?  61   GLN   C HE22 1 
ATOM   4206  N N    . LYS   C 1 62  ? 31.32428 -1.06839  18.68874 1.000 43.21583  ?  62   LYS   C N    1 
ATOM   4207  C CA   . LYS   C 1 62  ? 31.17466 -0.81834  20.11687 1.000 40.46443  ?  62   LYS   C CA   1 
ATOM   4208  C C    . LYS   C 1 62  ? 31.71513 0.55757   20.48618 1.000 37.11943  ?  62   LYS   C C    1 
ATOM   4209  O O    . LYS   C 1 62  ? 31.03810 1.33933   21.16303 1.000 31.48545  ?  62   LYS   C O    1 
ATOM   4210  C CB   . LYS   C 1 62  ? 31.89020 -1.90485  20.92125 1.000 47.96132  ?  62   LYS   C CB   1 
ATOM   4211  C CG   . LYS   C 1 62  ? 31.39578 -3.33145  20.67379 1.000 53.81374  ?  62   LYS   C CG   1 
ATOM   4212  C CD   . LYS   C 1 62  ? 30.26249 -3.70732  21.60853 1.000 58.67456  ?  62   LYS   C CD   1 
ATOM   4213  C CE   . LYS   C 1 62  ? 30.47147 -5.10704  22.20712 1.000 60.71007  ?  62   LYS   C CE   1 
ATOM   4214  N NZ   . LYS   C 1 62  ? 30.45371 -6.19442  21.18562 1.000 56.85339  ?  62   LYS   C NZ   1 
ATOM   4215  H H    . LYS   C 1 62  ? 31.79008 -1.76440  18.49329 1.000 52.02874  ?  62   LYS   C H    1 
ATOM   4216  H HA   . LYS   C 1 62  ? 30.23147 -0.84925  20.34122 1.000 48.72706  ?  62   LYS   C HA   1 
ATOM   4217  H HB2  . LYS   C 1 62  ? 32.83331 -1.88170  20.69565 1.000 57.72333  ?  62   LYS   C HB2  1 
ATOM   4218  H HB3  . LYS   C 1 62  ? 31.77013 -1.71608  21.86510 1.000 57.72333  ?  62   LYS   C HB3  1 
ATOM   4219  H HG2  . LYS   C 1 62  ? 31.07348 -3.40453  19.76183 1.000 64.74624  ?  62   LYS   C HG2  1 
ATOM   4220  H HG3  . LYS   C 1 62  ? 32.12657 -3.95273  20.81818 1.000 64.74624  ?  62   LYS   C HG3  1 
ATOM   4221  H HD2  . LYS   C 1 62  ? 30.21971 -3.06725  22.33612 1.000 70.57923  ?  62   LYS   C HD2  1 
ATOM   4222  H HD3  . LYS   C 1 62  ? 29.42631 -3.70711  21.11689 1.000 70.57923  ?  62   LYS   C HD3  1 
ATOM   4223  H HE2  . LYS   C 1 62  ? 31.33218 -5.13252  22.65368 1.000 73.02184  ?  62   LYS   C HE2  1 
ATOM   4224  H HE3  . LYS   C 1 62  ? 29.76190 -5.28560  22.84393 1.000 73.02184  ?  62   LYS   C HE3  1 
ATOM   4225  H HZ1  . LYS   C 1 62  ? 30.57114 -6.98389  21.57937 1.000 68.39382  ?  62   LYS   C HZ1  1 
ATOM   4226  H HZ2  . LYS   C 1 62  ? 29.67295 -6.19801  20.75841 1.000 68.39382  ?  62   LYS   C HZ2  1 
ATOM   4227  H HZ3  . LYS   C 1 62  ? 31.10615 -6.06687  20.59389 1.000 68.39382  ?  62   LYS   C HZ3  1 
ATOM   4228  N N    . LYS   C 1 63  ? 32.94930 0.86698   20.06698 1.000 36.29683  ?  63   LYS   C N    1 
ATOM   4229  C CA   . LYS   C 1 63  ? 33.49227 2.19469   20.34036 1.000 38.64208  ?  63   LYS   C CA   1 
ATOM   4230  C C    . LYS   C 1 63  ? 32.56010 3.26425   19.78936 1.000 32.44053  ?  63   LYS   C C    1 
ATOM   4231  O O    . LYS   C 1 63  ? 32.30010 4.27812   20.44929 1.000 29.59962  ?  63   LYS   C O    1 
ATOM   4232  C CB   . LYS   C 1 63  ? 34.90680 2.34852   19.74987 1.000 38.47126  ?  63   LYS   C CB   1 
ATOM   4233  C CG   . LYS   C 1 63  ? 35.00664 2.90907   18.30425 1.000 47.45772  ?  63   LYS   C CG   1 
ATOM   4234  C CD   . LYS   C 1 63  ? 34.82992 4.43698   18.21102 1.000 43.23810  ?  63   LYS   C CD   1 
ATOM   4235  C CE   . LYS   C 1 63  ? 34.73958 4.89360   16.73539 1.000 43.63008  ?  63   LYS   C CE   1 
ATOM   4236  N NZ   . LYS   C 1 63  ? 34.23605 6.29840   16.57428 1.000 35.49505  ?  63   LYS   C NZ   1 
ATOM   4237  H H    . LYS   C 1 63  ? 33.47412 0.33968   19.63559 1.000 43.72595  ?  63   LYS   C H    1 
ATOM   4238  H HA   . LYS   C 1 63  ? 33.57497 2.30899   21.30005 1.000 46.54025  ?  63   LYS   C HA   1 
ATOM   4239  H HB2  . LYS   C 1 63  ? 35.40655 2.95153   20.32217 1.000 46.33526  ?  63   LYS   C HB2  1 
ATOM   4240  H HB3  . LYS   C 1 63  ? 35.32572 1.47367   19.74354 1.000 46.33526  ?  63   LYS   C HB3  1 
ATOM   4241  H HG2  . LYS   C 1 63  ? 35.88113 2.69156   17.94527 1.000 57.11902  ?  63   LYS   C HG2  1 
ATOM   4242  H HG3  . LYS   C 1 63  ? 34.31429 2.49919   17.76246 1.000 57.11902  ?  63   LYS   C HG3  1 
ATOM   4243  H HD2  . LYS   C 1 63  ? 34.01208 4.69628   18.66356 1.000 52.05547  ?  63   LYS   C HD2  1 
ATOM   4244  H HD3  . LYS   C 1 63  ? 35.59047 4.87634   18.62265 1.000 52.05547  ?  63   LYS   C HD3  1 
ATOM   4245  H HE2  . LYS   C 1 63  ? 35.62338 4.84782   16.33829 1.000 52.52584  ?  63   LYS   C HE2  1 
ATOM   4246  H HE3  . LYS   C 1 63  ? 34.13199 4.30443   16.26145 1.000 52.52584  ?  63   LYS   C HE3  1 
ATOM   4247  H HZ1  . LYS   C 1 63  ? 34.18989 6.50803   15.71055 1.000 42.76381  ?  63   LYS   C HZ1  1 
ATOM   4248  H HZ2  . LYS   C 1 63  ? 33.42537 6.37427   16.93364 1.000 42.76381  ?  63   LYS   C HZ2  1 
ATOM   4249  H HZ3  . LYS   C 1 63  ? 34.78654 6.86756   16.98062 1.000 42.76381  ?  63   LYS   C HZ3  1 
ATOM   4250  N N    . ALA   C 1 64  ? 32.06986 3.06538   18.56041 1.000 33.89078  ?  64   ALA   C N    1 
ATOM   4251  C CA   . ALA   C 1 64  ? 31.29748 4.10117   17.88738 1.000 30.60604  ?  64   ALA   C CA   1 
ATOM   4252  C C    . ALA   C 1 64  ? 29.93912 4.29854   18.54063 1.000 29.96073  ?  64   ALA   C C    1 
ATOM   4253  O O    . ALA   C 1 64  ? 29.42064 5.42036   18.55934 1.000 32.85995  ?  64   ALA   C O    1 
ATOM   4254  C CB   . ALA   C 1 64  ? 31.13258 3.74949   16.40818 1.000 30.74427  ?  64   ALA   C CB   1 
ATOM   4255  H H    . ALA   C 1 64  ? 32.17173 2.34470   18.10232 1.000 40.83868  ?  64   ALA   C H    1 
ATOM   4256  H HA   . ALA   C 1 64  ? 31.78009 4.94067   17.94413 1.000 36.89700  ?  64   ALA   C HA   1 
ATOM   4257  H HB1  . ALA   C 1 64  ? 30.70740 4.49270   15.95237 1.000 37.06288  ?  64   ALA   C HB1  1 
ATOM   4258  H HB2  . ALA   C 1 64  ? 32.00740 3.58253   16.02385 1.000 37.06288  ?  64   ALA   C HB2  1 
ATOM   4259  H HB3  . ALA   C 1 64  ? 30.58079 2.95537   16.33199 1.000 37.06288  ?  64   ALA   C HB3  1 
ATOM   4260  N N    . ILE   C 1 65  ? 29.34825 3.22683   19.07393 1.000 30.50539  ?  65   ILE   C N    1 
ATOM   4261  C CA   . ILE   C 1 65  ? 28.08941 3.35378   19.80200 1.000 28.43523  ?  65   ILE   C CA   1 
ATOM   4262  C C    . ILE   C 1 65  ? 28.27052 4.25011   21.02169 1.000 28.21685  ?  65   ILE   C C    1 
ATOM   4263  O O    . ILE   C 1 65  ? 27.43349 5.11674   21.30299 1.000 24.28358  ?  65   ILE   C O    1 
ATOM   4264  C CB   . ILE   C 1 65  ? 27.55953 1.95745   20.18697 1.000 29.34572  ?  65   ILE   C CB   1 
ATOM   4265  C CG1  . ILE   C 1 65  ? 26.93705 1.27613   18.96234 1.000 28.00719  ?  65   ILE   C CG1  1 
ATOM   4266  C CG2  . ILE   C 1 65  ? 26.55188 2.05554   21.32261 1.000 27.83430  ?  65   ILE   C CG2  1 
ATOM   4267  C CD1  . ILE   C 1 65  ? 26.60345 -0.19292  19.16562 1.000 39.45741  ?  65   ILE   C CD1  1 
ATOM   4268  H H    . ILE   C 1 65  ? 29.65356 2.42416   19.02806 1.000 36.77621  ?  65   ILE   C H    1 
ATOM   4269  H HA   . ILE   C 1 65  ? 27.43311 3.77316   19.22382 1.000 34.29203  ?  65   ILE   C HA   1 
ATOM   4270  H HB   . ILE   C 1 65  ? 28.30564 1.41981   20.49544 1.000 35.38462  ?  65   ILE   C HB   1 
ATOM   4271  H HG12 . ILE   C 1 65  ? 26.11313 1.73600   18.73744 1.000 33.77838  ?  65   ILE   C HG12 1 
ATOM   4272  H HG13 . ILE   C 1 65  ? 27.56259 1.33572   18.22338 1.000 33.77838  ?  65   ILE   C HG13 1 
ATOM   4273  H HG21 . ILE   C 1 65  ? 26.07538 1.21380   21.39559 1.000 33.57091  ?  65   ILE   C HG21 1 
ATOM   4274  H HG22 . ILE   C 1 65  ? 27.02459 2.24079   22.14912 1.000 33.57091  ?  65   ILE   C HG22 1 
ATOM   4275  H HG23 . ILE   C 1 65  ? 25.92817 2.77311   21.13029 1.000 33.57091  ?  65   ILE   C HG23 1 
ATOM   4276  H HD11 . ILE   C 1 65  ? 26.45295 -0.60522  18.30060 1.000 47.51864  ?  65   ILE   C HD11 1 
ATOM   4277  H HD12 . ILE   C 1 65  ? 27.34647 -0.62639  19.61387 1.000 47.51864  ?  65   ILE   C HD12 1 
ATOM   4278  H HD13 . ILE   C 1 65  ? 25.80303 -0.26273  19.70908 1.000 47.51864  ?  65   ILE   C HD13 1 
ATOM   4279  N N    . GLU   C 1 66  ? 29.36532 4.05751   21.76505 1.000 28.77546  ?  66   GLU   C N    1 
ATOM   4280  C CA   . GLU   C 1 66  ? 29.62340 4.91117   22.91999 1.000 28.72065  ?  66   GLU   C CA   1 
ATOM   4281  C C    . GLU   C 1 66  ? 29.87526 6.35322   22.49692 1.000 28.56481  ?  66   GLU   C C    1 
ATOM   4282  O O    . GLU   C 1 66  ? 29.35946 7.28586   23.12693 1.000 28.70748  ?  66   GLU   C O    1 
ATOM   4283  C CB   . GLU   C 1 66  ? 30.81709 4.38593   23.71366 1.000 29.45239  ?  66   GLU   C CB   1 
ATOM   4284  C CG   . GLU   C 1 66  ? 30.63192 2.98377   24.27318 1.000 36.39998  ?  66   GLU   C CG   1 
ATOM   4285  C CD   . GLU   C 1 66  ? 29.37009 2.85339   25.10392 1.000 32.97910  ?  66   GLU   C CD   1 
ATOM   4286  O OE1  . GLU   C 1 66  ? 29.24998 3.56242   26.12850 1.000 31.94878  ?  66   GLU   C OE1  1 
ATOM   4287  O OE2  . GLU   C 1 66  ? 28.49358 2.05513   24.71001 1.000 33.76165  ?  66   GLU   C OE2  1 
ATOM   4288  H H    . GLU   C 1 66  ? 29.95950 3.45226   21.62285 1.000 34.70030  ?  66   GLU   C H    1 
ATOM   4289  H HA   . GLU   C 1 66  ? 28.84256 4.88967   23.49507 1.000 34.63454  ?  66   GLU   C HA   1 
ATOM   4290  H HB2  . GLU   C 1 66  ? 31.59258 4.36932   23.13121 1.000 35.51262  ?  66   GLU   C HB2  1 
ATOM   4291  H HB3  . GLU   C 1 66  ? 30.97709 4.98173   24.46220 1.000 35.51262  ?  66   GLU   C HB3  1 
ATOM   4292  H HG2  . GLU   C 1 66  ? 30.57482 2.35377   23.53783 1.000 43.84972  ?  66   GLU   C HG2  1 
ATOM   4293  H HG3  . GLU   C 1 66  ? 31.38893 2.76549   24.83903 1.000 43.84972  ?  66   GLU   C HG3  1 
ATOM   4294  N N    . ARG   C 1 67  ? 30.66862 6.55798   21.44137 1.000 26.23743  ?  67   ARG   C N    1 
ATOM   4295  C CA   . ARG   C 1 67  ? 30.87521 7.90761   20.93094 1.000 26.76634  ?  67   ARG   C CA   1 
ATOM   4296  C C    . ARG   C 1 67  ? 29.53806 8.56379   20.60709 1.000 26.12068  ?  67   ARG   C C    1 
ATOM   4297  O O    . ARG   C 1 67  ? 29.28786 9.71855   20.97200 1.000 26.40659  ?  67   ARG   C O    1 
ATOM   4298  C CB   . ARG   C 1 67  ? 31.76800 7.88239   19.68886 1.000 27.03924  ?  67   ARG   C CB   1 
ATOM   4299  C CG   . ARG   C 1 67  ? 31.85882 9.23854   18.98354 1.000 29.26593  ?  67   ARG   C CG   1 
ATOM   4300  C CD   . ARG   C 1 67  ? 32.91597 9.24781   17.88942 1.000 30.80423  ?  67   ARG   C CD   1 
ATOM   4301  N NE   . ARG   C 1 67  ? 34.21650 8.86763   18.42519 1.000 31.31253  ?  67   ARG   C NE   1 
ATOM   4302  C CZ   . ARG   C 1 67  ? 35.00729 9.67407   19.11922 1.000 32.82581  ?  67   ARG   C CZ   1 
ATOM   4303  N NH1  . ARG   C 1 67  ? 34.68138 10.93740  19.34147 1.000 31.16028  ?  67   ARG   C NH1  1 
ATOM   4304  N NH2  . ARG   C 1 67  ? 36.14789 9.19835   19.60904 1.000 32.93517  ?  67   ARG   C NH2  1 
ATOM   4305  H H    . ARG   C 1 67  ? 31.08933 5.94208   21.01328 1.000 31.65466  ?  67   ARG   C H    1 
ATOM   4306  H HA   . ARG   C 1 67  ? 31.32935 8.43175   21.60912 1.000 32.28936  ?  67   ARG   C HA   1 
ATOM   4307  H HB2  . ARG   C 1 67  ? 32.66463 7.62212   19.95195 1.000 32.61684  ?  67   ARG   C HB2  1 
ATOM   4308  H HB3  . ARG   C 1 67  ? 31.40831 7.24063   19.05667 1.000 32.61684  ?  67   ARG   C HB3  1 
ATOM   4309  H HG2  . ARG   C 1 67  ? 31.00231 9.44450   18.57751 1.000 35.28887  ?  67   ARG   C HG2  1 
ATOM   4310  H HG3  . ARG   C 1 67  ? 32.09064 9.92062   19.63310 1.000 35.28887  ?  67   ARG   C HG3  1 
ATOM   4311  H HD2  . ARG   C 1 67  ? 32.67087 8.61456   17.19673 1.000 37.13483  ?  67   ARG   C HD2  1 
ATOM   4312  H HD3  . ARG   C 1 67  ? 32.98593 10.13951  17.51407 1.000 37.13483  ?  67   ARG   C HD3  1 
ATOM   4313  H HE   . ARG   C 1 67  ? 34.48986 8.06503   18.28131 1.000 37.74479  ?  67   ARG   C HE   1 
ATOM   4314  H HH11 . ARG   C 1 67  ? 33.94257 11.25153  19.03311 1.000 37.56209  ?  67   ARG   C HH11 1 
ATOM   4315  H HH12 . ARG   C 1 67  ? 35.20841 11.44418  19.79425 1.000 37.56209  ?  67   ARG   C HH12 1 
ATOM   4316  H HH21 . ARG   C 1 67  ? 36.36450 8.37709   19.47405 1.000 38.67345  ?  67   ARG   C HH21 1 
ATOM   4317  H HH22 . ARG   C 1 67  ? 36.66918 9.71185   20.06090 1.000 38.67345  ?  67   ARG   C HH22 1 
ATOM   4318  N N    . MET   C 1 68  ? 28.65758 7.82848   19.92200 1.000 26.50922  ?  68   MET   C N    1 
ATOM   4319  C CA   . MET   C 1 68  ? 27.38348 8.40479   19.49987 1.000 27.30885  ?  68   MET   C CA   1 
ATOM   4320  C C    . MET   C 1 68  ? 26.58467 8.91468   20.69344 1.000 26.24392  ?  68   MET   C C    1 
ATOM   4321  O O    . MET   C 1 68  ? 26.01297 10.00814  20.64078 1.000 24.65606  ?  68   MET   C O    1 
ATOM   4322  C CB   . MET   C 1 68  ? 26.58148 7.37130   18.70878 1.000 25.03070  ?  68   MET   C CB   1 
ATOM   4323  C CG   . MET   C 1 68  ? 25.23454 7.85852   18.21411 1.000 25.12367  ?  68   MET   C CG   1 
ATOM   4324  S SD   . MET   C 1 68  ? 25.33202 9.32769   17.16936 1.000 31.19525  ?  68   MET   C SD   1 
ATOM   4325  C CE   . MET   C 1 68  ? 26.32837 8.76942   15.82014 1.000 28.22570  ?  68   MET   C CE   1 
ATOM   4326  H H    . MET   C 1 68  ? 28.77308 7.00748   19.69348 1.000 31.98081  ?  68   MET   C H    1 
ATOM   4327  H HA   . MET   C 1 68  ? 27.56174 9.15349   18.90947 1.000 32.94038  ?  68   MET   C HA   1 
ATOM   4328  H HB2  . MET   C 1 68  ? 27.09980 7.10750   17.93247 1.000 30.20659  ?  68   MET   C HB2  1 
ATOM   4329  H HB3  . MET   C 1 68  ? 26.42276 6.60251   19.27858 1.000 30.20659  ?  68   MET   C HB3  1 
ATOM   4330  H HG2  . MET   C 1 68  ? 24.81890 7.15292   17.69423 1.000 30.31816  ?  68   MET   C HG2  1 
ATOM   4331  H HG3  . MET   C 1 68  ? 24.68074 8.07647   18.98007 1.000 30.31816  ?  68   MET   C HG3  1 
ATOM   4332  H HE1  . MET   C 1 68  ? 26.43123 9.49338   15.18280 1.000 34.04059  ?  68   MET   C HE1  1 
ATOM   4333  H HE2  . MET   C 1 68  ? 27.19679 8.50096   16.15878 1.000 34.04059  ?  68   MET   C HE2  1 
ATOM   4334  H HE3  . MET   C 1 68  ? 25.89108 8.01473   15.39574 1.000 34.04059  ?  68   MET   C HE3  1 
ATOM   4335  N N    . LYS   C 1 69  ? 26.53284 8.14098   21.77959 1.000 23.85313  ?  69   LYS   C N    1 
ATOM   4336  C CA   . LYS   C 1 69  ? 25.84306 8.61181   22.97707 1.000 25.70179  ?  69   LYS   C CA   1 
ATOM   4337  C C    . LYS   C 1 69  ? 26.54581 9.83078   23.57435 1.000 23.91199  ?  69   LYS   C C    1 
ATOM   4338  O O    . LYS   C 1 69  ? 25.88532 10.75242  24.06486 1.000 26.40578  ?  69   LYS   C O    1 
ATOM   4339  C CB   . LYS   C 1 69  ? 25.73662 7.47415   23.99308 1.000 26.56495  ?  69   LYS   C CB   1 
ATOM   4340  C CG   . LYS   C 1 69  ? 24.87620 6.30474   23.51346 1.000 23.93797  ?  69   LYS   C CG   1 
ATOM   4341  C CD   . LYS   C 1 69  ? 24.82798 5.15563   24.52883 1.000 27.13199  ?  69   LYS   C CD   1 
ATOM   4342  C CE   . LYS   C 1 69  ? 26.09416 4.30853   24.48477 1.000 33.94704  ?  69   LYS   C CE   1 
ATOM   4343  N NZ   . LYS   C 1 69  ? 25.94060 2.99453   25.16924 1.000 30.18672  ?  69   LYS   C NZ   1 
ATOM   4344  H H    . LYS   C 1 69  ? 26.88126 7.35757   21.84649 1.000 28.79351  ?  69   LYS   C H    1 
ATOM   4345  H HA   . LYS   C 1 69  ? 24.94109 8.88205   22.74400 1.000 31.01190  ?  69   LYS   C HA   1 
ATOM   4346  H HB2  . LYS   C 1 69  ? 26.62635 7.13323   24.17488 1.000 32.04770  ?  69   LYS   C HB2  1 
ATOM   4347  H HB3  . LYS   C 1 69  ? 25.34060 7.81938   24.80849 1.000 32.04770  ?  69   LYS   C HB3  1 
ATOM   4348  H HG2  . LYS   C 1 69  ? 23.96907 6.61641   23.36896 1.000 28.89532  ?  69   LYS   C HG2  1 
ATOM   4349  H HG3  . LYS   C 1 69  ? 25.24401 5.95876   22.68525 1.000 28.89532  ?  69   LYS   C HG3  1 
ATOM   4350  H HD2  . LYS   C 1 69  ? 24.73844 5.52163   25.42266 1.000 32.72814  ?  69   LYS   C HD2  1 
ATOM   4351  H HD3  . LYS   C 1 69  ? 24.07186 4.58222   24.32786 1.000 32.72814  ?  69   LYS   C HD3  1 
ATOM   4352  H HE2  . LYS   C 1 69  ? 26.32685 4.13737   23.55877 1.000 40.90620  ?  69   LYS   C HE2  1 
ATOM   4353  H HE3  . LYS   C 1 69  ? 26.81197 4.79151   24.92339 1.000 40.90620  ?  69   LYS   C HE3  1 
ATOM   4354  H HZ1  . LYS   C 1 69  ? 25.31887 2.50805   24.75827 1.000 36.39381  ?  69   LYS   C HZ1  1 
ATOM   4355  H HZ2  . LYS   C 1 69  ? 26.71196 2.55086   25.15299 1.000 36.39381  ?  69   LYS   C HZ2  1 
ATOM   4356  H HZ3  . LYS   C 1 69  ? 25.69683 3.11909   26.01609 1.000 36.39381  ?  69   LYS   C HZ3  1 
ATOM   4357  N N    . ASP   C 1 70  ? 27.88139 9.86457   23.53515 1.000 24.41011  ?  70   ASP   C N    1 
ATOM   4358  C CA   . ASP   C 1 70  ? 28.59463 11.07570  23.93647 1.000 25.81434  ?  70   ASP   C CA   1 
ATOM   4359  C C    . ASP   C 1 70  ? 28.14852 12.26806  23.09380 1.000 25.30306  ?  70   ASP   C C    1 
ATOM   4360  O O    . ASP   C 1 70  ? 27.90502 13.36422  23.61291 1.000 24.85096  ?  70   ASP   C O    1 
ATOM   4361  C CB   . ASP   C 1 70  ? 30.10658 10.88646  23.79020 1.000 25.61089  ?  70   ASP   C CB   1 
ATOM   4362  C CG   . ASP   C 1 70  ? 30.70054 9.99232   24.85284 1.000 29.76635  ?  70   ASP   C CG   1 
ATOM   4363  O OD1  . ASP   C 1 70  ? 29.96668 9.54050   25.75282 1.000 27.00920  ?  70   ASP   C OD1  1 
ATOM   4364  O OD2  . ASP   C 1 70  ? 31.91914 9.74137   24.78169 1.000 30.69837  ?  70   ASP   C OD2  1 
ATOM   4365  H H    . ASP   C 1 70  ? 28.38531 9.21390   23.28556 1.000 29.46188  ?  70   ASP   C H    1 
ATOM   4366  H HA   . ASP   C 1 70  ? 28.39713 11.24803  24.87038 1.000 31.14696  ?  70   ASP   C HA   1 
ATOM   4367  H HB2  . ASP   C 1 70  ? 30.29104 10.48566  22.92635 1.000 30.90282  ?  70   ASP   C HB2  1 
ATOM   4368  H HB3  . ASP   C 1 70  ? 30.53927 11.75231  23.85339 1.000 30.90282  ?  70   ASP   C HB3  1 
ATOM   4369  N N    . THR   C 1 71  ? 28.04397 12.06285  21.77778 1.000 25.85947  ?  71   THR   C N    1 
ATOM   4370  C CA   . THR   C 1 71  ? 27.71599 13.14604  20.85816 1.000 26.95657  ?  71   THR   C CA   1 
ATOM   4371  C C    . THR   C 1 71  ? 26.30075 13.65462  21.07758 1.000 24.06987  ?  71   THR   C C    1 
ATOM   4372  O O    . THR   C 1 71  ? 26.06793 14.86908  21.06295 1.000 25.69967  ?  71   THR   C O    1 
ATOM   4373  C CB   . THR   C 1 71  ? 27.90759 12.66020  19.41930 1.000 23.67158  ?  71   THR   C CB   1 
ATOM   4374  O OG1  . THR   C 1 71  ? 29.28986 12.32940  19.21448 1.000 27.72817  ?  71   THR   C OG1  1 
ATOM   4375  C CG2  . THR   C 1 71  ? 27.46934 13.70779  18.42565 1.000 27.03238  ?  71   THR   C CG2  1 
ATOM   4376  H H    . THR   C 1 71  ? 28.15901 11.30233  21.39309 1.000 31.20112  ?  71   THR   C H    1 
ATOM   4377  H HA   . THR   C 1 71  ? 28.31686 13.89166  21.01281 1.000 32.51763  ?  71   THR   C HA   1 
ATOM   4378  H HB   . THR   C 1 71  ? 27.36107 11.87373  19.26544 1.000 28.57565  ?  71   THR   C HB   1 
ATOM   4379  H HG1  . THR   C 1 71  ? 29.45617 12.28626  18.39224 1.000 33.44356  ?  71   THR   C HG1  1 
ATOM   4380  H HG21 . THR   C 1 71  ? 27.80202 13.48646  17.54178 1.000 32.60861  ?  71   THR   C HG21 1 
ATOM   4381  H HG22 . THR   C 1 71  ? 26.50081 13.75191  18.39554 1.000 32.60861  ?  71   THR   C HG22 1 
ATOM   4382  H HG23 . THR   C 1 71  ? 27.81612 14.57600  18.68424 1.000 32.60861  ?  71   THR   C HG23 1 
ATOM   4383  N N    . LEU   C 1 72  ? 25.34544 12.74715  21.28280 1.000 21.92174  ?  72   LEU   C N    1 
ATOM   4384  C CA   . LEU   C 1 72  ? 23.96563 13.17022  21.48331 1.000 21.65337  ?  72   LEU   C CA   1 
ATOM   4385  C C    . LEU   C 1 72  ? 23.80029 13.91632  22.80109 1.000 20.60816  ?  72   LEU   C C    1 
ATOM   4386  O O    . LEU   C 1 72  ? 23.05513 14.89897  22.87479 1.000 26.51341  ?  72   LEU   C O    1 
ATOM   4387  C CB   . LEU   C 1 72  ? 23.03571 11.96080  21.44115 1.000 25.31800  ?  72   LEU   C CB   1 
ATOM   4388  C CG   . LEU   C 1 72  ? 23.02838 11.13854  20.15614 1.000 23.33643  ?  72   LEU   C CG   1 
ATOM   4389  C CD1  . LEU   C 1 72  ? 22.00372 10.01215  20.24005 1.000 23.14690  ?  72   LEU   C CD1  1 
ATOM   4390  C CD2  . LEU   C 1 72  ? 22.76492 12.02172  18.95055 1.000 28.55033  ?  72   LEU   C CD2  1 
ATOM   4391  H H    . LEU   C 1 72  ? 25.46948 11.89657  21.30972 1.000 26.47583  ?  72   LEU   C H    1 
ATOM   4392  H HA   . LEU   C 1 72  ? 23.71818 13.77005  20.76228 1.000 26.15380  ?  72   LEU   C HA   1 
ATOM   4393  H HB2  . LEU   C 1 72  ? 23.29256 11.36143  22.15926 1.000 30.55135  ?  72   LEU   C HB2  1 
ATOM   4394  H HB3  . LEU   C 1 72  ? 22.12907 12.27621  21.58055 1.000 30.55135  ?  72   LEU   C HB3  1 
ATOM   4395  H HG   . LEU   C 1 72  ? 23.90284 10.73509  20.04020 1.000 28.17347  ?  72   LEU   C HG   1 
ATOM   4396  H HD11 . LEU   C 1 72  ? 22.01872 9.50916   19.41079 1.000 27.94603  ?  72   LEU   C HD11 1 
ATOM   4397  H HD12 . LEU   C 1 72  ? 22.23234 9.43196   20.98303 1.000 27.94603  ?  72   LEU   C HD12 1 
ATOM   4398  H HD13 . LEU   C 1 72  ? 21.12353 10.39559  20.37847 1.000 27.94603  ?  72   LEU   C HD13 1 
ATOM   4399  H HD21 . LEU   C 1 72  ? 22.62779 11.46015  18.17162 1.000 34.43015  ?  72   LEU   C HD21 1 
ATOM   4400  H HD22 . LEU   C 1 72  ? 21.97229 12.55543  19.11723 1.000 34.43015  ?  72   LEU   C HD22 1 
ATOM   4401  H HD23 . LEU   C 1 72  ? 23.53021 12.60096  18.81014 1.000 34.43015  ?  72   LEU   C HD23 1 
ATOM   4402  N N    . ARG   C 1 73  ? 24.48047 13.46442  23.85388 1.000 23.94321  ?  73   ARG   C N    1 
ATOM   4403  C CA   . ARG   C 1 73  ? 24.40232 14.16518  25.12780 1.000 22.30090  ?  73   ARG   C CA   1 
ATOM   4404  C C    . ARG   C 1 73  ? 24.87801 15.60453  24.98739 1.000 24.50761  ?  73   ARG   C C    1 
ATOM   4405  O O    . ARG   C 1 73  ? 24.18239 16.54541  25.38756 1.000 24.67123  ?  73   ARG   C O    1 
ATOM   4406  C CB   . ARG   C 1 73  ? 25.23083 13.43921  26.18544 1.000 23.71504  ?  73   ARG   C CB   1 
ATOM   4407  C CG   . ARG   C 1 73  ? 25.29868 14.19250  27.50978 1.000 27.49746  ?  73   ARG   C CG   1 
ATOM   4408  C CD   . ARG   C 1 73  ? 26.10589 13.41227  28.52620 1.000 24.05242  ?  73   ARG   C CD   1 
ATOM   4409  N NE   . ARG   C 1 73  ? 27.44634 13.15001  28.02093 1.000 29.66010  ?  73   ARG   C NE   1 
ATOM   4410  C CZ   . ARG   C 1 73  ? 28.22052 12.15472  28.42685 1.000 27.56823  ?  73   ARG   C CZ   1 
ATOM   4411  N NH1  . ARG   C 1 73  ? 27.81584 11.29746  29.34792 1.000 26.47011  ?  73   ARG   C NH1  1 
ATOM   4412  N NH2  . ARG   C 1 73  ? 29.42705 12.00896  27.88620 1.000 36.03624  ?  73   ARG   C NH2  1 
ATOM   4413  H H    . ARG   C 1 73  ? 24.98427 12.76743  23.85483 1.000 28.90161  ?  73   ARG   C H    1 
ATOM   4414  H HA   . ARG   C 1 73  ? 23.47707 14.17067  25.41897 1.000 26.93084  ?  73   ARG   C HA   1 
ATOM   4415  H HB2  . ARG   C 1 73  ? 24.83343 12.57075  26.35504 1.000 28.62780  ?  73   ARG   C HB2  1 
ATOM   4416  H HB3  . ARG   C 1 73  ? 26.13668 13.33089  25.85590 1.000 28.62780  ?  73   ARG   C HB3  1 
ATOM   4417  H HG2  . ARG   C 1 73  ? 25.72462 15.05308  27.37236 1.000 33.16670  ?  73   ARG   C HG2  1 
ATOM   4418  H HG3  . ARG   C 1 73  ? 24.40218 14.31792  27.85827 1.000 33.16670  ?  73   ARG   C HG3  1 
ATOM   4419  H HD2  . ARG   C 1 73  ? 26.17940 13.92568  29.34590 1.000 29.03265  ?  73   ARG   C HD2  1 
ATOM   4420  H HD3  . ARG   C 1 73  ? 25.67102 12.56367  28.70412 1.000 29.03265  ?  73   ARG   C HD3  1 
ATOM   4421  H HE   . ARG   C 1 73  ? 27.75682 13.67790  27.41716 1.000 35.76187  ?  73   ARG   C HE   1 
ATOM   4422  H HH11 . ARG   C 1 73  ? 27.03437 11.37905  29.69757 1.000 31.93389  ?  73   ARG   C HH11 1 
ATOM   4423  H HH12 . ARG   C 1 73  ? 28.33400 10.65810  29.59757 1.000 31.93389  ?  73   ARG   C HH12 1 
ATOM   4424  H HH21 . ARG   C 1 73  ? 29.69605 12.55729  27.28075 1.000 43.41324  ?  73   ARG   C HH21 1 
ATOM   4425  H HH22 . ARG   C 1 73  ? 29.93814 11.36638  28.14209 1.000 43.41324  ?  73   ARG   C HH22 1 
ATOM   4426  N N    . ILE   C 1 74  ? 26.07982 15.79642  24.43720 1.000 22.98400  ?  74   ILE   C N    1 
ATOM   4427  C CA   . ILE   C 1 74  ? 26.63763 17.14199  24.37010 1.000 23.69479  ?  74   ILE   C CA   1 
ATOM   4428  C C    . ILE   C 1 74  ? 25.90320 17.96915  23.32253 1.000 25.66517  ?  74   ILE   C C    1 
ATOM   4429  O O    . ILE   C 1 74  ? 25.80737 19.19651  23.44337 1.000 25.82752  ?  74   ILE   C O    1 
ATOM   4430  C CB   . ILE   C 1 74  ? 28.15475 17.07626  24.11041 1.000 25.64264  ?  74   ILE   C CB   1 
ATOM   4431  C CG1  . ILE   C 1 74  ? 28.77174 18.47107  24.26229 1.000 30.85429  ?  74   ILE   C CG1  1 
ATOM   4432  C CG2  . ILE   C 1 74  ? 28.44183 16.52073  22.73234 1.000 24.53676  ?  74   ILE   C CG2  1 
ATOM   4433  C CD1  . ILE   C 1 74  ? 28.54051 19.11314  25.61845 1.000 32.23489  ?  74   ILE   C CD1  1 
ATOM   4434  H H    . ILE   C 1 74  ? 26.57762 15.17888  24.10488 1.000 27.75055  ?  74   ILE   C H    1 
ATOM   4435  H HA   . ILE   C 1 74  ? 26.51140 17.58067  25.22597 1.000 28.60350  ?  74   ILE   C HA   1 
ATOM   4436  H HB   . ILE   C 1 74  ? 28.55128 16.48125  24.76587 1.000 30.94092  ?  74   ILE   C HB   1 
ATOM   4437  H HG12 . ILE   C 1 74  ? 29.73015 18.40179  24.12984 1.000 37.19490  ?  74   ILE   C HG12 1 
ATOM   4438  H HG13 . ILE   C 1 74  ? 28.38545 19.05527  23.59118 1.000 37.19490  ?  74   ILE   C HG13 1 
ATOM   4439  H HG21 . ILE   C 1 74  ? 29.39321 16.34902  22.65296 1.000 29.61387  ?  74   ILE   C HG21 1 
ATOM   4440  H HG22 . ILE   C 1 74  ? 27.94583 15.69544  22.61491 1.000 29.61387  ?  74   ILE   C HG22 1 
ATOM   4441  H HG23 . ILE   C 1 74  ? 28.16618 17.16993  22.06642 1.000 29.61387  ?  74   ILE   C HG23 1 
ATOM   4442  H HD11 . ILE   C 1 74  ? 29.16387 19.84784  25.73043 1.000 38.85162  ?  74   ILE   C HD11 1 
ATOM   4443  H HD12 . ILE   C 1 74  ? 27.62933 19.44313  25.66039 1.000 38.85162  ?  74   ILE   C HD12 1 
ATOM   4444  H HD13 . ILE   C 1 74  ? 28.68403 18.44913  26.31083 1.000 38.85162  ?  74   ILE   C HD13 1 
ATOM   4445  N N    . ALA   C 1 75  ? 25.37006 17.32689  22.28051 1.000 25.00168  ?  75   ALA   C N    1 
ATOM   4446  C CA   . ALA   C 1 75  ? 24.53388 18.05778  21.33232 1.000 26.67528  ?  75   ALA   C CA   1 
ATOM   4447  C C    . ALA   C 1 75  ? 23.25911 18.55014  22.00697 1.000 27.41427  ?  75   ALA   C C    1 
ATOM   4448  O O    . ALA   C 1 75  ? 22.83255 19.69126  21.78937 1.000 26.63247  ?  75   ALA   C O    1 
ATOM   4449  C CB   . ALA   C 1 75  ? 24.20168 17.17777  20.12849 1.000 25.55473  ?  75   ALA   C CB   1 
ATOM   4450  H H    . ALA   C 1 75  ? 25.47487 16.49138  22.10573 1.000 30.17177  ?  75   ALA   C H    1 
ATOM   4451  H HA   . ALA   C 1 75  ? 25.02555 18.82741  21.00547 1.000 32.18009  ?  75   ALA   C HA   1 
ATOM   4452  H HB1  . ALA   C 1 75  ? 23.64317 17.68001  19.51471 1.000 30.83543  ?  75   ALA   C HB1  1 
ATOM   4453  H HB2  . ALA   C 1 75  ? 25.02684 16.91935  19.68892 1.000 30.83543  ?  75   ALA   C HB2  1 
ATOM   4454  H HB3  . ALA   C 1 75  ? 23.72901 16.38824  20.43530 1.000 30.83543  ?  75   ALA   C HB3  1 
ATOM   4455  N N    . TYR   C 1 76  ? 22.65060 17.70858  22.84577 1.000 23.24637  ?  76   TYR   C N    1 
ATOM   4456  C CA   . TYR   C 1 76  ? 21.47231 18.13381  23.58832 1.000 24.37074  ?  76   TYR   C CA   1 
ATOM   4457  C C    . TYR   C 1 76  ? 21.80092 19.30288  24.50995 1.000 25.88334  ?  76   TYR   C C    1 
ATOM   4458  O O    . TYR   C 1 76  ? 21.08601 20.31119  24.53846 1.000 24.74116  ?  76   TYR   C O    1 
ATOM   4459  C CB   . TYR   C 1 76  ? 20.90220 16.96856  24.39912 1.000 25.56717  ?  76   TYR   C CB   1 
ATOM   4460  C CG   . TYR   C 1 76  ? 19.89420 17.43483  25.41647 1.000 25.10888  ?  76   TYR   C CG   1 
ATOM   4461  C CD1  . TYR   C 1 76  ? 18.58914 17.71154  25.04359 1.000 23.98977  ?  76   TYR   C CD1  1 
ATOM   4462  C CD2  . TYR   C 1 76  ? 20.25218 17.62788  26.74117 1.000 22.21405  ?  76   TYR   C CD2  1 
ATOM   4463  C CE1  . TYR   C 1 76  ? 17.66361 18.16130  25.95910 1.000 27.34690  ?  76   TYR   C CE1  1 
ATOM   4464  C CE2  . TYR   C 1 76  ? 19.33283 18.07138  27.66627 1.000 24.93493  ?  76   TYR   C CE2  1 
ATOM   4465  C CZ   . TYR   C 1 76  ? 18.03756 18.33779  27.26906 1.000 30.30708  ?  76   TYR   C CZ   1 
ATOM   4466  O OH   . TYR   C 1 76  ? 17.11485 18.78619  28.18514 1.000 32.80830  ?  76   TYR   C OH   1 
ATOM   4467  H H    . TYR   C 1 76  ? 22.89863 16.89936  22.99827 1.000 28.06539  ?  76   TYR   C H    1 
ATOM   4468  H HA   . TYR   C 1 76  ? 20.79674 18.41886  22.95329 1.000 29.41464  ?  76   TYR   C HA   1 
ATOM   4469  H HB2  . TYR   C 1 76  ? 20.46288 16.34634  23.79849 1.000 30.85036  ?  76   TYR   C HB2  1 
ATOM   4470  H HB3  . TYR   C 1 76  ? 21.62444 16.52262  24.86859 1.000 30.85036  ?  76   TYR   C HB3  1 
ATOM   4471  H HD1  . TYR   C 1 76  ? 18.33286 17.59127  24.15772 1.000 28.95747  ?  76   TYR   C HD1  1 
ATOM   4472  H HD2  . TYR   C 1 76  ? 21.12577 17.45553  27.00957 1.000 26.82661  ?  76   TYR   C HD2  1 
ATOM   4473  H HE1  . TYR   C 1 76  ? 16.79168 18.34421  25.69230 1.000 32.98603  ?  76   TYR   C HE1  1 
ATOM   4474  H HE2  . TYR   C 1 76  ? 19.58334 18.19075  28.55390 1.000 30.09167  ?  76   TYR   C HE2  1 
ATOM   4475  H HH   . TYR   C 1 76  ? 16.51070 19.22055  27.79535 1.000 39.53971  ?  76   TYR   C HH   1 
ATOM   4476  N N    . LEU   C 1 77  ? 22.88483 19.18233  25.27834 1.000 22.05553  ?  77   LEU   C N    1 
ATOM   4477  C CA   . LEU   C 1 77  ? 23.19251 20.20010  26.27574 1.000 25.02034  ?  77   LEU   C CA   1 
ATOM   4478  C C    . LEU   C 1 77  ? 23.56736 21.53134  25.63878 1.000 25.16145  ?  77   LEU   C C    1 
ATOM   4479  O O    . LEU   C 1 77  ? 23.33263 22.58502  26.23871 1.000 33.93506  ?  77   LEU   C O    1 
ATOM   4480  C CB   . LEU   C 1 77  ? 24.32430 19.72167  27.18380 1.000 25.78949  ?  77   LEU   C CB   1 
ATOM   4481  C CG   . LEU   C 1 77  ? 23.95838 18.59841  28.15029 1.000 21.31557  ?  77   LEU   C CG   1 
ATOM   4482  C CD1  . LEU   C 1 77  ? 25.20919 18.02971  28.79944 1.000 25.74071  ?  77   LEU   C CD1  1 
ATOM   4483  C CD2  . LEU   C 1 77  ? 22.99259 19.09779  29.20914 1.000 26.41145  ?  77   LEU   C CD2  1 
ATOM   4484  H H    . LEU   C 1 77  ? 23.44667 18.53229  25.24139 1.000 26.63639  ?  77   LEU   C H    1 
ATOM   4485  H HA   . LEU   C 1 77  ? 22.40165 20.34055  26.81953 1.000 30.19416  ?  77   LEU   C HA   1 
ATOM   4486  H HB2  . LEU   C 1 77  ? 25.04776 19.39831  26.62438 1.000 31.11714  ?  77   LEU   C HB2  1 
ATOM   4487  H HB3  . LEU   C 1 77  ? 24.62708 20.47427  27.71560 1.000 31.11714  ?  77   LEU   C HB3  1 
ATOM   4488  H HG   . LEU   C 1 77  ? 23.52152 17.88722  27.65607 1.000 25.74844  ?  77   LEU   C HG   1 
ATOM   4489  H HD11 . LEU   C 1 77  ? 24.95513 17.30894  29.39681 1.000 31.05860  ?  77   LEU   C HD11 1 
ATOM   4490  H HD12 . LEU   C 1 77  ? 25.79915 17.69301  28.10699 1.000 31.05860  ?  77   LEU   C HD12 1 
ATOM   4491  H HD13 . LEU   C 1 77  ? 25.65309 18.73262  29.29921 1.000 31.05860  ?  77   LEU   C HD13 1 
ATOM   4492  H HD21 . LEU   C 1 77  ? 22.83079 18.38723  29.84931 1.000 31.86349  ?  77   LEU   C HD21 1 
ATOM   4493  H HD22 . LEU   C 1 77  ? 23.38380 19.86398  29.65725 1.000 31.86349  ?  77   LEU   C HD22 1 
ATOM   4494  H HD23 . LEU   C 1 77  ? 22.16029 19.35390  28.78185 1.000 31.86349  ?  77   LEU   C HD23 1 
ATOM   4495  N N    . THR   C 1 78  ? 24.15728 21.51248  24.44426 1.000 25.55055  ?  78   THR   C N    1 
ATOM   4496  C CA   . THR   C 1 78  ? 24.49240 22.74432  23.73993 1.000 26.42526  ?  78   THR   C CA   1 
ATOM   4497  C C    . THR   C 1 78  ? 23.36713 23.23411  22.83513 1.000 25.83002  ?  78   THR   C C    1 
ATOM   4498  O O    . THR   C 1 78  ? 23.50369 24.29672  22.21694 1.000 28.10323  ?  78   THR   C O    1 
ATOM   4499  C CB   . THR   C 1 78  ? 25.76491 22.56057  22.89948 1.000 25.24347  ?  78   THR   C CB   1 
ATOM   4500  O OG1  . THR   C 1 78  ? 25.53011 21.58017  21.87981 1.000 31.37378  ?  78   THR   C OG1  1 
ATOM   4501  C CG2  . THR   C 1 78  ? 26.92127 22.11409  23.77733 1.000 31.14502  ?  78   THR   C CG2  1 
ATOM   4502  H H    . THR   C 1 78  ? 24.37323 20.79526  24.02170 1.000 30.83041  ?  78   THR   C H    1 
ATOM   4503  H HA   . THR   C 1 78  ? 24.67134 23.42861  24.40372 1.000 31.88007  ?  78   THR   C HA   1 
ATOM   4504  H HB   . THR   C 1 78  ? 26.00538 23.40370  22.48451 1.000 30.39413  ?  78   THR   C HB   1 
ATOM   4505  H HG1  . THR   C 1 78  ? 25.34393 20.83990  22.23044 1.000 37.81829  ?  78   THR   C HG1  1 
ATOM   4506  H HG21 . THR   C 1 78  ? 27.72768 22.02778  23.24521 1.000 37.54377  ?  78   THR   C HG21 1 
ATOM   4507  H HG22 . THR   C 1 78  ? 27.07558 22.76542  24.47938 1.000 37.54377  ?  78   THR   C HG22 1 
ATOM   4508  H HG23 . THR   C 1 78  ? 26.71826 21.25652  24.18262 1.000 37.54377  ?  78   THR   C HG23 1 
ATOM   4509  N N    . GLU   C 1 79  ? 22.26859 22.48619  22.73410 1.000 27.29280  ?  79   GLU   C N    1 
ATOM   4510  C CA   . GLU   C 1 79  ? 21.14059 22.86594  21.88719 1.000 28.08185  ?  79   GLU   C CA   1 
ATOM   4511  C C    . GLU   C 1 79  ? 21.56867 23.01410  20.43318 1.000 29.45683  ?  79   GLU   C C    1 
ATOM   4512  O O    . GLU   C 1 79  ? 21.02732 23.83732  19.69175 1.000 29.89387  ?  79   GLU   C O    1 
ATOM   4513  C CB   . GLU   C 1 79  ? 20.48193 24.14695  22.40411 1.000 30.77226  ?  79   GLU   C CB   1 
ATOM   4514  C CG   . GLU   C 1 79  ? 20.11900 24.04128  23.88111 1.000 35.38373  ?  79   GLU   C CG   1 
ATOM   4515  C CD   . GLU   C 1 79  ? 19.23986 25.16576  24.36533 1.000 44.59072  ?  79   GLU   C CD   1 
ATOM   4516  O OE1  . GLU   C 1 79  ? 18.12557 25.32872  23.82722 1.000 48.21572  ?  79   GLU   C OE1  1 
ATOM   4517  O OE2  . GLU   C 1 79  ? 19.66750 25.89140  25.28768 1.000 47.12504  ?  79   GLU   C OE2  1 
ATOM   4518  H H    . GLU   C 1 79  ? 22.15218 21.74399  23.15266 1.000 32.52635  ?  79   GLU   C H    1 
ATOM   4519  H HA   . GLU   C 1 79  ? 20.47273 22.16300  21.91477 1.000 32.84946  ?  79   GLU   C HA   1 
ATOM   4520  H HB2  . GLU   C 1 79  ? 21.09695 24.88895  22.29417 1.000 36.07796  ?  79   GLU   C HB2  1 
ATOM   4521  H HB3  . GLU   C 1 79  ? 19.66875 24.31287  21.90201 1.000 36.07796  ?  79   GLU   C HB3  1 
ATOM   4522  H HG2  . GLU   C 1 79  ? 19.64384 23.20851  24.02820 1.000 42.63023  ?  79   GLU   C HG2  1 
ATOM   4523  H HG3  . GLU   C 1 79  ? 20.93464 24.05502  24.40594 1.000 42.63023  ?  79   GLU   C HG3  1 
ATOM   4524  N N    . ALA   C 1 80  ? 22.53613 22.20223  20.01750 1.000 30.39079  ?  80   ALA   C N    1 
ATOM   4525  C CA   . ALA   C 1 80  ? 22.96657 22.20153  18.62973 1.000 30.82801  ?  80   ALA   C CA   1 
ATOM   4526  C C    . ALA   C 1 80  ? 21.85019 21.69372  17.72594 1.000 30.66562  ?  80   ALA   C C    1 
ATOM   4527  O O    . ALA   C 1 80  ? 21.16265 20.71799  18.04578 1.000 28.64621  ?  80   ALA   C O    1 
ATOM   4528  C CB   . ALA   C 1 80  ? 24.20800 21.32822  18.45873 1.000 31.26341  ?  80   ALA   C CB   1 
ATOM   4529  H H    . ALA   C 1 80  ? 22.95657 21.64478  20.51958 1.000 36.63870  ?  80   ALA   C H    1 
ATOM   4530  H HA   . ALA   C 1 80  ? 23.19132 23.10682  18.36359 1.000 37.16336  ?  80   ALA   C HA   1 
ATOM   4531  H HB1  . ALA   C 1 80  ? 24.47834 21.34255  17.52727 1.000 37.68584  ?  80   ALA   C HB1  1 
ATOM   4532  H HB2  . ALA   C 1 80  ? 24.92044 21.67964  19.01536 1.000 37.68584  ?  80   ALA   C HB2  1 
ATOM   4533  H HB3  . ALA   C 1 80  ? 23.99525 20.42081  18.72748 1.000 37.68584  ?  80   ALA   C HB3  1 
ATOM   4534  N N    . LYS   C 1 81  ? 21.66848 22.37532  16.59770 1.000 30.40695  ?  81   LYS   C N    1 
ATOM   4535  C CA   . LYS   C 1 81  ? 20.75663 21.91667  15.56046 1.000 32.95513  ?  81   LYS   C CA   1 
ATOM   4536  C C    . LYS   C 1 81  ? 21.33280 20.67873  14.88494 1.000 32.34017  ?  81   LYS   C C    1 
ATOM   4537  O O    . LYS   C 1 81  ? 22.48073 20.69063  14.43022 1.000 35.22133  ?  81   LYS   C O    1 
ATOM   4538  C CB   . LYS   C 1 81  ? 20.55031 23.03522  14.54197 1.000 31.56021  ?  81   LYS   C CB   1 
ATOM   4539  C CG   . LYS   C 1 81  ? 19.55964 22.75170  13.43078 1.000 41.53039  ?  81   LYS   C CG   1 
ATOM   4540  C CD   . LYS   C 1 81  ? 19.68870 23.81748  12.32663 1.000 47.57867  ?  81   LYS   C CD   1 
ATOM   4541  C CE   . LYS   C 1 81  ? 18.50291 23.79148  11.37232 1.000 50.07123  ?  81   LYS   C CE   1 
ATOM   4542  N NZ   . LYS   C 1 81  ? 18.58447 24.84053  10.31213 1.000 51.39724  ?  81   LYS   C NZ   1 
ATOM   4543  H H    . LYS   C 1 81  ? 22.06629 23.11387  16.40827 1.000 36.65809  ?  81   LYS   C H    1 
ATOM   4544  H HA   . LYS   C 1 81  ? 19.89588 21.68330  15.94199 1.000 39.71590  ?  81   LYS   C HA   1 
ATOM   4545  H HB2  . LYS   C 1 81  ? 20.23257 23.82023  15.01493 1.000 37.02350  ?  81   LYS   C HB2  1 
ATOM   4546  H HB3  . LYS   C 1 81  ? 21.40434 23.22371  14.12244 1.000 37.02350  ?  81   LYS   C HB3  1 
ATOM   4547  H HG2  . LYS   C 1 81  ? 19.74116 21.88037  13.04512 1.000 50.00622  ?  81   LYS   C HG2  1 
ATOM   4548  H HG3  . LYS   C 1 81  ? 18.65640 22.77672  13.78353 1.000 50.00622  ?  81   LYS   C HG3  1 
ATOM   4549  H HD2  . LYS   C 1 81  ? 19.73094 24.69675  12.73405 1.000 57.26415  ?  81   LYS   C HD2  1 
ATOM   4550  H HD3  . LYS   C 1 81  ? 20.49475 23.65054  11.81348 1.000 57.26415  ?  81   LYS   C HD3  1 
ATOM   4551  H HE2  . LYS   C 1 81  ? 18.46907 22.92645  10.93472 1.000 60.25523  ?  81   LYS   C HE2  1 
ATOM   4552  H HE3  . LYS   C 1 81  ? 17.68819 23.93986  11.87741 1.000 60.25523  ?  81   LYS   C HE3  1 
ATOM   4553  H HZ1  . LYS   C 1 81  ? 17.86784 24.79802  9.78607  1.000 61.84643  ?  81   LYS   C HZ1  1 
ATOM   4554  H HZ2  . LYS   C 1 81  ? 18.62163 25.64783  10.68493 1.000 61.84643  ?  81   LYS   C HZ2  1 
ATOM   4555  H HZ3  . LYS   C 1 81  ? 19.31381 24.71709  9.81722  1.000 61.84643  ?  81   LYS   C HZ3  1 
ATOM   4556  N N    . VAL   C 1 82  ? 20.55731 19.59694  14.83936 1.000 30.39577  ?  82   VAL   C N    1 
ATOM   4557  C CA   . VAL   C 1 82  ? 20.92474 18.42347  14.05464 1.000 34.98569  ?  82   VAL   C CA   1 
ATOM   4558  C C    . VAL   C 1 82  ? 20.23004 18.52108  12.69976 1.000 31.93297  ?  82   VAL   C C    1 
ATOM   4559  O O    . VAL   C 1 82  ? 19.02521 18.79704  12.62338 1.000 31.37828  ?  82   VAL   C O    1 
ATOM   4560  C CB   . VAL   C 1 82  ? 20.57870 17.10567  14.77677 1.000 34.08576  ?  82   VAL   C CB   1 
ATOM   4561  C CG1  . VAL   C 1 82  ? 19.86976 17.34706  16.08642 1.000 36.67996  ?  82   VAL   C CG1  1 
ATOM   4562  C CG2  . VAL   C 1 82  ? 19.77430 16.19021  13.85704 1.000 31.30573  ?  82   VAL   C CG2  1 
ATOM   4563  H H    . VAL   C 1 82  ? 19.80973 19.52043  15.25755 1.000 36.64468  ?  82   VAL   C H    1 
ATOM   4564  H HA   . VAL   C 1 82  ? 21.88408 18.42606  13.91122 1.000 42.15258  ?  82   VAL   C HA   1 
ATOM   4565  H HB   . VAL   C 1 82  ? 21.40762 16.65312  14.99811 1.000 41.07266  ?  82   VAL   C HB   1 
ATOM   4566  H HG11 . VAL   C 1 82  ? 19.71873 16.49538  16.52543 1.000 44.18570  ?  82   VAL   C HG11 1 
ATOM   4567  H HG12 . VAL   C 1 82  ? 20.42380 17.91380  16.64565 1.000 44.18570  ?  82   VAL   C HG12 1 
ATOM   4568  H HG13 . VAL   C 1 82  ? 19.02156 17.78358  15.91060 1.000 44.18570  ?  82   VAL   C HG13 1 
ATOM   4569  H HG21 . VAL   C 1 82  ? 19.61548 15.34755  14.31046 1.000 37.73663  ?  82   VAL   C HG21 1 
ATOM   4570  H HG22 . VAL   C 1 82  ? 18.92907 16.61725  13.64699 1.000 37.73663  ?  82   VAL   C HG22 1 
ATOM   4571  H HG23 . VAL   C 1 82  ? 20.27920 16.03778  13.04295 1.000 37.73663  ?  82   VAL   C HG23 1 
ATOM   4572  N N    . GLU   C 1 83  ? 20.98919 18.28523  11.63057 1.000 31.90564  ?  83   GLU   C N    1 
ATOM   4573  C CA   . GLU   C 1 83  ? 20.43368 18.35446  10.28397 1.000 33.27003  ?  83   GLU   C CA   1 
ATOM   4574  C C    . GLU   C 1 83  ? 19.69366 17.06892  9.93228  1.000 32.47630  ?  83   GLU   C C    1 
ATOM   4575  O O    . GLU   C 1 83  ? 18.48211 17.08003  9.69415  1.000 34.73278  ?  83   GLU   C O    1 
ATOM   4576  C CB   . GLU   C 1 83  ? 21.55064 18.62472  9.27060  1.000 32.71642  ?  83   GLU   C CB   1 
ATOM   4577  C CG   . GLU   C 1 83  ? 21.04725 18.94318  7.87331  1.000 35.05920  ?  83   GLU   C CG   1 
ATOM   4578  C CD   . GLU   C 1 83  ? 22.09421 18.68772  6.80949  1.000 36.73344  ?  83   GLU   C CD   1 
ATOM   4579  O OE1  . GLU   C 1 83  ? 23.10370 18.02383  7.12218  1.000 37.36375  ?  83   GLU   C OE1  1 
ATOM   4580  O OE2  . GLU   C 1 83  ? 21.90495 19.14720  5.66115  1.000 44.86547  ?  83   GLU   C OE2  1 
ATOM   4581  H H    . GLU   C 1 83  ? 21.82486 18.08411  11.65900 1.000 38.45652  ?  83   GLU   C H    1 
ATOM   4582  H HA   . GLU   C 1 83  ? 19.80292 19.09012  10.24107 1.000 40.09379  ?  83   GLU   C HA   1 
ATOM   4583  H HB2  . GLU   C 1 83  ? 22.07257 19.38276  9.57699  1.000 39.42946  ?  83   GLU   C HB2  1 
ATOM   4584  H HB3  . GLU   C 1 83  ? 22.11357 17.83711  9.20995  1.000 39.42946  ?  83   GLU   C HB3  1 
ATOM   4585  H HG2  . GLU   C 1 83  ? 20.27765 18.38578  7.67859  1.000 42.24079  ?  83   GLU   C HG2  1 
ATOM   4586  H HG3  . GLU   C 1 83  ? 20.79770 19.87960  7.83169  1.000 42.24079  ?  83   GLU   C HG3  1 
ATOM   4587  N N    . LYS   C 1 84  ? 20.40898 15.94697  9.90545  1.000 32.26966  ?  84   LYS   C N    1 
ATOM   4588  C CA   . LYS   C 1 84  ? 19.83512 14.68489  9.46861  1.000 34.49845  ?  84   LYS   C CA   1 
ATOM   4589  C C    . LYS   C 1 84  ? 20.27365 13.56376  10.39626 1.000 31.75573  ?  84   LYS   C C    1 
ATOM   4590  O O    . LYS   C 1 84  ? 21.30335 13.64672  11.07033 1.000 29.21587  ?  84   LYS   C O    1 
ATOM   4591  C CB   . LYS   C 1 84  ? 20.24758 14.35764  8.02206  1.000 34.11733  ?  84   LYS   C CB   1 
ATOM   4592  C CG   . LYS   C 1 84  ? 19.69882 15.32830  6.98121  1.000 37.63487  ?  84   LYS   C CG   1 
ATOM   4593  C CD   . LYS   C 1 84  ? 20.47679 15.24677  5.67838  1.000 36.47484  ?  84   LYS   C CD   1 
ATOM   4594  C CE   . LYS   C 1 84  ? 19.94586 16.24875  4.64447  1.000 44.86941  ?  84   LYS   C CE   1 
ATOM   4595  N NZ   . LYS   C 1 84  ? 18.62128 15.84607  4.08504  1.000 42.26379  ?  84   LYS   C NZ   1 
ATOM   4596  H H    . LYS   C 1 84  ? 21.23525 15.89427  10.13803 1.000 38.89334  ?  84   LYS   C H    1 
ATOM   4597  H HA   . LYS   C 1 84  ? 18.86818 14.74525  9.51641  1.000 41.56789  ?  84   LYS   C HA   1 
ATOM   4598  H HB2  . LYS   C 1 84  ? 21.21555 14.37912  7.96312  1.000 41.11055  ?  84   LYS   C HB2  1 
ATOM   4599  H HB3  . LYS   C 1 84  ? 19.92122 13.47175  7.79934  1.000 41.11055  ?  84   LYS   C HB3  1 
ATOM   4600  H HG2  . LYS   C 1 84  ? 18.77164 15.11107  6.79666  1.000 45.33160  ?  84   LYS   C HG2  1 
ATOM   4601  H HG3  . LYS   C 1 84  ? 19.76609 16.23465  7.32018  1.000 45.33160  ?  84   LYS   C HG3  1 
ATOM   4602  H HD2  . LYS   C 1 84  ? 21.41016 15.44911  5.84802  1.000 43.93955  ?  84   LYS   C HD2  1 
ATOM   4603  H HD3  . LYS   C 1 84  ? 20.39272 14.35380  5.30901  1.000 43.93955  ?  84   LYS   C HD3  1 
ATOM   4604  H HE2  . LYS   C 1 84  ? 19.84277 17.11580  5.06695  1.000 54.01304  ?  84   LYS   C HE2  1 
ATOM   4605  H HE3  . LYS   C 1 84  ? 20.57628 16.31051  3.90986  1.000 54.01304  ?  84   LYS   C HE3  1 
ATOM   4606  H HZ1  . LYS   C 1 84  ? 18.34970 16.44449  3.48485  1.000 50.88630  ?  84   LYS   C HZ1  1 
ATOM   4607  H HZ2  . LYS   C 1 84  ? 18.68638 15.05075  3.69091  1.000 50.88630  ?  84   LYS   C HZ2  1 
ATOM   4608  H HZ3  . LYS   C 1 84  ? 18.01770 15.79669  4.73722  1.000 50.88630  ?  84   LYS   C HZ3  1 
ATOM   4609  N N    . LEU   C 1 85  ? 19.46371 12.50896  10.41574 1.000 31.41251  ?  85   LEU   C N    1 
ATOM   4610  C CA   . LEU   C 1 85  ? 19.80332 11.24839  11.05633 1.000 30.93320  ?  85   LEU   C CA   1 
ATOM   4611  C C    . LEU   C 1 85  ? 19.64226 10.12666  10.03973 1.000 33.83644  ?  85   LEU   C C    1 
ATOM   4612  O O    . LEU   C 1 85  ? 18.61184 10.04424  9.36258  1.000 33.68616  ?  85   LEU   C O    1 
ATOM   4613  C CB   . LEU   C 1 85  ? 18.90659 10.96915  12.26446 1.000 33.34900  ?  85   LEU   C CB   1 
ATOM   4614  C CG   . LEU   C 1 85  ? 19.11938 11.76791  13.54540 1.000 32.84581  ?  85   LEU   C CG   1 
ATOM   4615  C CD1  . LEU   C 1 85  ? 18.06148 11.40044  14.57039 1.000 31.71741  ?  85   LEU   C CD1  1 
ATOM   4616  C CD2  . LEU   C 1 85  ? 20.51251 11.52035  14.09019 1.000 31.58627  ?  85   LEU   C CD2  1 
ATOM   4617  H H    . LEU   C 1 85  ? 18.68505 12.50221  10.05071 1.000 37.86476  ?  85   LEU   C H    1 
ATOM   4618  H HA   . LEU   C 1 85  ? 20.72379 11.28271  11.36042 1.000 37.28959  ?  85   LEU   C HA   1 
ATOM   4619  H HB2  . LEU   C 1 85  ? 17.99058 11.13128  11.98964 1.000 40.18856  ?  85   LEU   C HB2  1 
ATOM   4620  H HB3  . LEU   C 1 85  ? 19.02152 10.03563  12.50161 1.000 40.18856  ?  85   LEU   C HB3  1 
ATOM   4621  H HG   . LEU   C 1 85  ? 19.03722 12.71590  13.35707 1.000 39.58472  ?  85   LEU   C HG   1 
ATOM   4622  H HD11 . LEU   C 1 85  ? 18.21895 11.90721  15.38236 1.000 38.23064  ?  85   LEU   C HD11 1 
ATOM   4623  H HD12 . LEU   C 1 85  ? 17.18613 11.61448  14.21142 1.000 38.23064  ?  85   LEU   C HD12 1 
ATOM   4624  H HD13 . LEU   C 1 85  ? 18.11916 10.45032  14.75705 1.000 38.23064  ?  85   LEU   C HD13 1 
ATOM   4625  H HD21 . LEU   C 1 85  ? 20.58078 11.91478  14.97374 1.000 38.07327  ?  85   LEU   C HD21 1 
ATOM   4626  H HD22 . LEU   C 1 85  ? 20.66595 10.56397  14.14213 1.000 38.07327  ?  85   LEU   C HD22 1 
ATOM   4627  H HD23 . LEU   C 1 85  ? 21.16129 11.92762  13.49511 1.000 38.07327  ?  85   LEU   C HD23 1 
ATOM   4628  N N    . CYS   C 1 86  ? 20.66052 9.27692   9.92450  1.000 32.87796  ?  86   CYS   C N    1 
ATOM   4629  C CA   . CYS   C 1 86  ? 20.52635 8.01382   9.20732  1.000 35.09822  ?  86   CYS   C CA   1 
ATOM   4630  C C    . CYS   C 1 86  ? 20.17724 6.94131   10.23175 1.000 32.84069  ?  86   CYS   C C    1 
ATOM   4631  O O    . CYS   C 1 86  ? 20.91696 6.74302   11.20157 1.000 31.05535  ?  86   CYS   C O    1 
ATOM   4632  C CB   . CYS   C 1 86  ? 21.80617 7.64184   8.46513  1.000 32.63284  ?  86   CYS   C CB   1 
ATOM   4633  S SG   . CYS   C 1 86  ? 21.72572 6.01095   7.65915  1.000 37.92275  ?  86   CYS   C SG   1 
ATOM   4634  H H    . CYS   C 1 86  ? 21.44291 9.41131   10.25527 1.000 39.62330  ?  86   CYS   C H    1 
ATOM   4635  H HA   . CYS   C 1 86  ? 19.82332 8.08794   8.54313  1.000 42.28762  ?  86   CYS   C HA   1 
ATOM   4636  H HB2  . CYS   C 1 86  ? 21.97402 8.30569   7.77809  1.000 39.32916  ?  86   CYS   C HB2  1 
ATOM   4637  H HB3  . CYS   C 1 86  ? 22.54151 7.62563   9.09752  1.000 39.32916  ?  86   CYS   C HB3  1 
ATOM   4638  N N    . VAL   C 1 87  ? 19.05750 6.25913   10.02966 1.000 35.71428  ?  87   VAL   C N    1 
ATOM   4639  C CA   . VAL   C 1 87  ? 18.53341 5.33441   11.02362 1.000 31.95566  ?  87   VAL   C CA   1 
ATOM   4640  C C    . VAL   C 1 87  ? 18.11949 4.03731   10.34830 1.000 33.77774  ?  87   VAL   C C    1 
ATOM   4641  O O    . VAL   C 1 87  ? 17.70983 4.01907   9.18315  1.000 38.57949  ?  87   VAL   C O    1 
ATOM   4642  C CB   . VAL   C 1 87  ? 17.33655 5.94748   11.79218 1.000 30.38140  ?  87   VAL   C CB   1 
ATOM   4643  C CG1  . VAL   C 1 87  ? 17.70651 7.30584   12.34232 1.000 32.54276  ?  87   VAL   C CG1  1 
ATOM   4644  C CG2  . VAL   C 1 87  ? 16.11335 6.03963   10.88782 1.000 34.21362  ?  87   VAL   C CG2  1 
ATOM   4645  H H    . VAL   C 1 87  ? 18.57924 6.31601   9.31718  1.000 43.02688  ?  87   VAL   C H    1 
ATOM   4646  H HA   . VAL   C 1 87  ? 19.23882 5.12390   11.65527 1.000 38.51655  ?  87   VAL   C HA   1 
ATOM   4647  H HB   . VAL   C 1 87  ? 17.11075 5.37242   12.53999 1.000 36.62743  ?  87   VAL   C HB   1 
ATOM   4648  H HG11 . VAL   C 1 87  ? 16.98830 7.62191   12.91255 1.000 39.22107  ?  87   VAL   C HG11 1 
ATOM   4649  H HG12 . VAL   C 1 87  ? 18.52574 7.22626   12.85557 1.000 39.22107  ?  87   VAL   C HG12 1 
ATOM   4650  H HG13 . VAL   C 1 87  ? 17.83738 7.92077   11.60364 1.000 39.22107  ?  87   VAL   C HG13 1 
ATOM   4651  H HG21 . VAL   C 1 87  ? 15.44719 6.60141   11.31390 1.000 41.22609  ?  87   VAL   C HG21 1 
ATOM   4652  H HG22 . VAL   C 1 87  ? 16.37723 6.42588   10.03807 1.000 41.22609  ?  87   VAL   C HG22 1 
ATOM   4653  H HG23 . VAL   C 1 87  ? 15.75520 5.14887   10.74929 1.000 41.22609  ?  87   VAL   C HG23 1 
ATOM   4654  N N    . TRP   C 1 88  ? 18.24057 2.94043   11.09189 1.000 35.01195  ?  88   TRP   C N    1 
ATOM   4655  C CA   . TRP   C 1 88  ? 17.66859 1.66449   10.67815 1.000 33.73194  ?  88   TRP   C CA   1 
ATOM   4656  C C    . TRP   C 1 88  ? 16.17364 1.69230   10.97863 1.000 39.73416  ?  88   TRP   C C    1 
ATOM   4657  O O    . TRP   C 1 88  ? 15.77112 1.81065   12.14221 1.000 37.31686  ?  88   TRP   C O    1 
ATOM   4658  C CB   . TRP   C 1 88  ? 18.34996 0.50698   11.40284 1.000 36.61710  ?  88   TRP   C CB   1 
ATOM   4659  C CG   . TRP   C 1 88  ? 19.71749 0.17224   10.86295 1.000 35.25005  ?  88   TRP   C CG   1 
ATOM   4660  C CD1  . TRP   C 1 88  ? 20.00161 -0.54056  9.73110  1.000 39.79801  ?  88   TRP   C CD1  1 
ATOM   4661  C CD2  . TRP   C 1 88  ? 20.98118 0.52986   11.43860 1.000 34.20043  ?  88   TRP   C CD2  1 
ATOM   4662  N NE1  . TRP   C 1 88  ? 21.36372 -0.64449  9.56874  1.000 38.59021  ?  88   TRP   C NE1  1 
ATOM   4663  C CE2  . TRP   C 1 88  ? 21.98653 0.00277   10.60315 1.000 38.87443  ?  88   TRP   C CE2  1 
ATOM   4664  C CE3  . TRP   C 1 88  ? 21.35905 1.24192   12.57935 1.000 31.88625  ?  88   TRP   C CE3  1 
ATOM   4665  C CZ2  . TRP   C 1 88  ? 23.34326 0.16583   10.87278 1.000 39.07162  ?  88   TRP   C CZ2  1 
ATOM   4666  C CZ3  . TRP   C 1 88  ? 22.70520 1.40669   12.84376 1.000 37.03433  ?  88   TRP   C CZ3  1 
ATOM   4667  C CH2  . TRP   C 1 88  ? 23.68193 0.87036   11.99505 1.000 40.40120  ?  88   TRP   C CH2  1 
ATOM   4668  H H    . TRP   C 1 88  ? 18.65280 2.90990   11.84603 1.000 42.18410  ?  88   TRP   C H    1 
ATOM   4669  H HA   . TRP   C 1 88  ? 17.80263 1.53080   9.72680  1.000 40.64808  ?  88   TRP   C HA   1 
ATOM   4670  H HB2  . TRP   C 1 88  ? 18.45050 0.74098   12.33881 1.000 44.11027  ?  88   TRP   C HB2  1 
ATOM   4671  H HB3  . TRP   C 1 88  ? 17.79586 -0.28448  11.31641 1.000 44.11027  ?  88   TRP   C HB3  1 
ATOM   4672  H HD1  . TRP   C 1 88  ? 19.36698 -0.90212  9.15541  1.000 47.92736  ?  88   TRP   C HD1  1 
ATOM   4673  H HE1  . TRP   C 1 88  ? 21.76019 -1.05021  8.92236  1.000 46.47800  ?  88   TRP   C HE1  1 
ATOM   4674  H HE3  . TRP   C 1 88  ? 20.71691 1.59826   13.14994 1.000 38.43325  ?  88   TRP   C HE3  1 
ATOM   4675  H HZ2  . TRP   C 1 88  ? 23.99357 -0.19051  10.31151 1.000 47.05569  ?  88   TRP   C HZ2  1 
ATOM   4676  H HZ3  . TRP   C 1 88  ? 22.96745 1.88221   13.59875 1.000 44.61095  ?  88   TRP   C HZ3  1 
ATOM   4677  H HH2  . TRP   C 1 88  ? 24.58050 0.99610   12.19916 1.000 48.65120  ?  88   TRP   C HH2  1 
ATOM   4678  N N    . ASN   C 1 89  ? 15.35124 1.61521   9.93476  1.000 44.12649  ?  89   ASN   C N    1 
ATOM   4679  C CA   . ASN   C 1 89  ? 13.90387 1.66661   10.08754 1.000 39.24641  ?  89   ASN   C CA   1 
ATOM   4680  C C    . ASN   C 1 89  ? 13.29366 0.29136   10.33124 1.000 41.49633  ?  89   ASN   C C    1 
ATOM   4681  O O    . ASN   C 1 89  ? 12.06853 0.14729   10.26408 1.000 43.42114  ?  89   ASN   C O    1 
ATOM   4682  C CB   . ASN   C 1 89  ? 13.25859 2.31607   8.85784  1.000 40.45114  ?  89   ASN   C CB   1 
ATOM   4683  C CG   . ASN   C 1 89  ? 13.60571 1.60346   7.56473  1.000 45.91405  ?  89   ASN   C CG   1 
ATOM   4684  O OD1  . ASN   C 1 89  ? 13.85913 0.40035   7.55223  1.000 45.24569  ?  89   ASN   C OD1  1 
ATOM   4685  N ND2  . ASN   C 1 89  ? 13.61655 2.34750   6.46401  1.000 45.52822  ?  89   ASN   C ND2  1 
ATOM   4686  H H    . ASN   C 1 89  ? 15.61307 1.53190   9.11984  1.000 53.12154  ?  89   ASN   C H    1 
ATOM   4687  H HA   . ASN   C 1 89  ? 13.69601 2.22483   10.85310 1.000 47.26544  ?  89   ASN   C HA   1 
ATOM   4688  H HB2  . ASN   C 1 89  ? 12.29422 2.29749   8.96050  1.000 48.71112  ?  89   ASN   C HB2  1 
ATOM   4689  H HB3  . ASN   C 1 89  ? 13.56704 3.23296   8.78665  1.000 48.71112  ?  89   ASN   C HB3  1 
ATOM   4690  H HD21 . ASN   C 1 89  ? 13.80738 1.99025   5.70536  1.000 54.80362  ?  89   ASN   C HD21 1 
ATOM   4691  H HD22 . ASN   C 1 89  ? 13.43274 3.18636   6.51019  1.000 54.80362  ?  89   ASN   C HD22 1 
ATOM   4692  N N    . ASN   C 1 90  ? 14.11819 -0.72021  10.60225 1.000 46.21910  ?  90   ASN   C N    1 
ATOM   4693  C CA   . ASN   C 1 90  ? 13.64273 -2.04607  10.97183 1.000 46.58561  ?  90   ASN   C CA   1 
ATOM   4694  C C    . ASN   C 1 90  ? 13.74401 -2.29015  12.47445 1.000 46.13902  ?  90   ASN   C C    1 
ATOM   4695  O O    . ASN   C 1 90  ? 13.69688 -3.44315  12.91575 1.000 45.88489  ?  90   ASN   C O    1 
ATOM   4696  C CB   . ASN   C 1 90  ? 14.42253 -3.12317  10.21672 1.000 47.03870  ?  90   ASN   C CB   1 
ATOM   4697  C CG   . ASN   C 1 90  ? 15.88960 -3.14355  10.58607 1.000 51.54197  ?  90   ASN   C CG   1 
ATOM   4698  O OD1  . ASN   C 1 90  ? 16.49412 -2.09967  10.83094 1.000 48.17291  ?  90   ASN   C OD1  1 
ATOM   4699  N ND2  . ASN   C 1 90  ? 16.47004 -4.33779  10.63687 1.000 58.70999  ?  90   ASN   C ND2  1 
ATOM   4700  H H    . ASN   C 1 90  ? 14.97558 -0.65819  10.57725 1.000 55.63268  ?  90   ASN   C H    1 
ATOM   4701  H HA   . ASN   C 1 90  ? 12.71062 -2.11859  10.71333 1.000 56.07249  ?  90   ASN   C HA   1 
ATOM   4702  H HB2  . ASN   C 1 90  ? 14.04719 -3.99247  10.42729 1.000 56.61619  ?  90   ASN   C HB2  1 
ATOM   4703  H HB3  . ASN   C 1 90  ? 14.35450 -2.95440  9.26394  1.000 56.61619  ?  90   ASN   C HB3  1 
ATOM   4704  H HD21 . ASN   C 1 90  ? 16.01311 -5.04566  10.46443 1.000 70.62174  ?  90   ASN   C HD21 1 
ATOM   4705  H HD22 . ASN   C 1 90  ? 17.30264 -4.40284  10.84219 1.000 70.62174  ?  90   ASN   C HD22 1 
ATOM   4706  N N    . LYS   C 1 91  ? 13.90234 -1.22721  13.26120 1.000 43.41847  ?  91   LYS   C N    1 
ATOM   4707  C CA   . LYS   C 1 91  ? 13.90418 -1.29140  14.71515 1.000 41.77006  ?  91   LYS   C CA   1 
ATOM   4708  C C    . LYS   C 1 91  ? 12.93585 -0.23874  15.23949 1.000 41.42907  ?  91   LYS   C C    1 
ATOM   4709  O O    . LYS   C 1 91  ? 12.59724 0.72205   14.54496 1.000 39.37998  ?  91   LYS   C O    1 
ATOM   4710  C CB   . LYS   C 1 91  ? 15.30396 -1.06357  15.29524 1.000 43.76242  ?  91   LYS   C CB   1 
ATOM   4711  C CG   . LYS   C 1 91  ? 16.36842 -1.96178  14.69998 1.000 45.02164  ?  91   LYS   C CG   1 
ATOM   4712  C CD   . LYS   C 1 91  ? 17.06651 -2.79851  15.76235 1.000 54.97247  ?  91   LYS   C CD   1 
ATOM   4713  C CE   . LYS   C 1 91  ? 18.10895 -3.69496  15.10080 1.000 69.56495  ?  91   LYS   C CE   1 
ATOM   4714  N NZ   . LYS   C 1 91  ? 18.13135 -5.06217  15.68978 1.000 80.46728  ?  91   LYS   C NZ   1 
ATOM   4715  H H    . LYS   C 1 91  ? 14.01449 -0.42887  12.96175 1.000 52.27192  ?  91   LYS   C H    1 
ATOM   4716  H HA   . LYS   C 1 91  ? 13.60881 -2.16678  15.01075 1.000 50.29382  ?  91   LYS   C HA   1 
ATOM   4717  H HB2  . LYS   C 1 91  ? 15.56480 -0.14457  15.12703 1.000 52.68465  ?  91   LYS   C HB2  1 
ATOM   4718  H HB3  . LYS   C 1 91  ? 15.27615 -1.23104  16.25027 1.000 52.68465  ?  91   LYS   C HB3  1 
ATOM   4719  H HG2  . LYS   C 1 91  ? 15.95699 -2.56495  14.06138 1.000 54.19572  ?  91   LYS   C HG2  1 
ATOM   4720  H HG3  . LYS   C 1 91  ? 17.03660 -1.41541  14.25736 1.000 54.19572  ?  91   LYS   C HG3  1 
ATOM   4721  H HD2  . LYS   C 1 91  ? 17.51167 -2.21734  16.39872 1.000 66.13672  ?  91   LYS   C HD2  1 
ATOM   4722  H HD3  . LYS   C 1 91  ? 16.41836 -3.35667  16.21980 1.000 66.13672  ?  91   LYS   C HD3  1 
ATOM   4723  H HE2  . LYS   C 1 91  ? 17.90516 -3.77650  14.15596 1.000 83.64769  ?  91   LYS   C HE2  1 
ATOM   4724  H HE3  . LYS   C 1 91  ? 18.98771 -3.30130  15.21788 1.000 83.64769  ?  91   LYS   C HE3  1 
ATOM   4725  H HZ1  . LYS   C 1 91  ? 18.80374 -5.53162  15.34394 1.000 96.73048  ?  91   LYS   C HZ1  1 
ATOM   4726  H HZ2  . LYS   C 1 91  ? 18.23788 -5.01187  16.57195 1.000 96.73048  ?  91   LYS   C HZ2  1 
ATOM   4727  H HZ3  . LYS   C 1 91  ? 17.36615 -5.48160  15.51470 1.000 96.73048  ?  91   LYS   C HZ3  1 
ATOM   4728  N N    . THR   C 1 92  ? 12.47911 -0.43498  16.46630 1.000 40.31520  ?  92   THR   C N    1 
ATOM   4729  C CA   . THR   C 1 92  ? 11.53965 0.48171   17.11607 1.000 42.77832  ?  92   THR   C CA   1 
ATOM   4730  C C    . THR   C 1 92  ? 12.02240 0.76879   18.53132 1.000 41.11959  ?  92   THR   C C    1 
ATOM   4731  O O    . THR   C 1 92  ? 12.07451 -0.16324  19.36071 1.000 38.48083  ?  92   THR   C O    1 
ATOM   4732  C CB   . THR   C 1 92  ? 10.13941 -0.11403  17.13183 1.000 43.71056  ?  92   THR   C CB   1 
ATOM   4733  O OG1  . THR   C 1 92  ? 9.75658  -0.50460  15.80467 1.000 48.99775  ?  92   THR   C OG1  1 
ATOM   4734  C CG2  . THR   C 1 92  ? 9.13098  0.89846   17.65583 1.000 57.63904  ?  92   THR   C CG2  1 
ATOM   4735  H H    . THR   C 1 92  ? 12.70028 -1.10504  16.95794 1.000 48.54799  ?  92   THR   C H    1 
ATOM   4736  H HA   . THR   C 1 92  ? 11.51459 1.32047   16.62948 1.000 51.50373  ?  92   THR   C HA   1 
ATOM   4737  H HB   . THR   C 1 92  ? 10.13418 -0.89041  17.71330 1.000 52.62242  ?  92   THR   C HB   1 
ATOM   4738  H HG1  . THR   C 1 92  ? 8.99727  -0.86357  15.81860 1.000 58.96706  ?  92   THR   C HG1  1 
ATOM   4739  H HG21 . THR   C 1 92  ? 8.24335  0.50745   17.66679 1.000 69.33661  ?  92   THR   C HG21 1 
ATOM   4740  H HG22 . THR   C 1 92  ? 9.36798  1.16665   18.55739 1.000 69.33661  ?  92   THR   C HG22 1 
ATOM   4741  H HG23 . THR   C 1 92  ? 9.12219  1.68336   17.08597 1.000 69.33661  ?  92   THR   C HG23 1 
ATOM   4742  N N    . PRO   C 1 93  ? 12.41615 2.01258   18.84648 1.000 38.76677  ?  93   PRO   C N    1 
ATOM   4743  C CA   . PRO   C 1 93  ? 12.48976 3.19128   17.96235 1.000 37.29038  ?  93   PRO   C CA   1 
ATOM   4744  C C    . PRO   C 1 93  ? 13.47346 2.95275   16.82262 1.000 35.86466  ?  93   PRO   C C    1 
ATOM   4745  O O    . PRO   C 1 93  ? 14.33820 2.08987   16.93550 1.000 34.49660  ?  93   PRO   C O    1 
ATOM   4746  C CB   . PRO   C 1 93  ? 12.97884 4.31896   18.88715 1.000 37.17631  ?  93   PRO   C CB   1 
ATOM   4747  C CG   . PRO   C 1 93  ? 12.76471 3.82251   20.29372 1.000 33.81362  ?  93   PRO   C CG   1 
ATOM   4748  C CD   . PRO   C 1 93  ? 12.86926 2.31834   20.21438 1.000 39.99165  ?  93   PRO   C CD   1 
ATOM   4749  H HA   . PRO   C 1 93  ? 11.60802 3.41773   17.62746 1.000 44.91821  ?  93   PRO   C HA   1 
ATOM   4750  H HB2  . PRO   C 1 93  ? 13.91918 4.49099   18.72261 1.000 44.78132  ?  93   PRO   C HB2  1 
ATOM   4751  H HB3  . PRO   C 1 93  ? 12.46096 5.12266   18.72355 1.000 44.78132  ?  93   PRO   C HB3  1 
ATOM   4752  H HG2  . PRO   C 1 93  ? 13.44943 4.18522   20.87724 1.000 40.74609  ?  93   PRO   C HG2  1 
ATOM   4753  H HG3  . PRO   C 1 93  ? 11.88644 4.09089   20.60600 1.000 40.74609  ?  93   PRO   C HG3  1 
ATOM   4754  H HD2  . PRO   C 1 93  ? 13.78586 2.02954   20.34604 1.000 48.15973  ?  93   PRO   C HD2  1 
ATOM   4755  H HD3  . PRO   C 1 93  ? 12.29150 1.89801   20.87044 1.000 48.15973  ?  93   PRO   C HD3  1 
ATOM   4756  N N    . HIS   C 1 94  ? 13.37436 3.69141   15.71893 1.000 35.48539  ?  94   HIS   C N    1 
ATOM   4757  C CA   . HIS   C 1 94  ? 14.40267 3.62712   14.68984 1.000 31.61674  ?  94   HIS   C CA   1 
ATOM   4758  C C    . HIS   C 1 94  ? 15.76858 3.86705   15.32265 1.000 33.12064  ?  94   HIS   C C    1 
ATOM   4759  O O    . HIS   C 1 94  ? 15.93731 4.76192   16.15436 1.000 33.12712  ?  94   HIS   C O    1 
ATOM   4760  C CB   . HIS   C 1 94  ? 14.12280 4.65680   13.59588 1.000 31.45129  ?  94   HIS   C CB   1 
ATOM   4761  C CG   . HIS   C 1 94  ? 12.95130 4.31152   12.72786 1.000 32.89412  ?  94   HIS   C CG   1 
ATOM   4762  N ND1  . HIS   C 1 94  ? 12.18522 3.18118   12.92110 1.000 37.95403  ?  94   HIS   C ND1  1 
ATOM   4763  C CD2  . HIS   C 1 94  ? 12.42091 4.94549   11.65468 1.000 35.58129  ?  94   HIS   C CD2  1 
ATOM   4764  C CE1  . HIS   C 1 94  ? 11.23112 3.13705   12.00749 1.000 36.24613  ?  94   HIS   C CE1  1 
ATOM   4765  N NE2  . HIS   C 1 94  ? 11.35241 4.19546   11.22628 1.000 35.42145  ?  94   HIS   C NE2  1 
ATOM   4766  H H    . HIS   C 1 94  ? 12.72780 4.23135   15.54567 1.000 42.75222  ?  94   HIS   C H    1 
ATOM   4767  H HA   . HIS   C 1 94  ? 14.40294 2.75300   14.26935 1.000 38.10984  ?  94   HIS   C HA   1 
ATOM   4768  H HB2  . HIS   C 1 94  ? 13.94004 5.51325   14.01301 1.000 37.91130  ?  94   HIS   C HB2  1 
ATOM   4769  H HB3  . HIS   C 1 94  ? 14.90409 4.72575   13.02515 1.000 37.91130  ?  94   HIS   C HB3  1 
ATOM   4770  H HD1  . HIS   C 1 94  ? 12.30896 2.59640   13.53942 1.000 45.71458  ?  94   HIS   C HD1  1 
ATOM   4771  H HD2  . HIS   C 1 94  ? 12.72356 5.74016   11.27812 1.000 42.86730  ?  94   HIS   C HD2  1 
ATOM   4772  H HE1  . HIS   C 1 94  ? 10.58427 2.47359   11.92808 1.000 43.66510  ?  94   HIS   C HE1  1 
ATOM   4773  N N    . ALA   C 1 95  ? 16.74083 3.04228   14.94869 1.000 34.63935  ?  95   ALA   C N    1 
ATOM   4774  C CA   . ALA   C 1 95  ? 18.06321 3.06526   15.55964 1.000 29.01965  ?  95   ALA   C CA   1 
ATOM   4775  C C    . ALA   C 1 95  ? 19.00297 3.94172   14.74578 1.000 29.11341  ?  95   ALA   C C    1 
ATOM   4776  O O    . ALA   C 1 95  ? 19.01549 3.88079   13.51444 1.000 31.53523  ?  95   ALA   C O    1 
ATOM   4777  C CB   . ALA   C 1 95  ? 18.63419 1.65059   15.67725 1.000 31.11630  ?  95   ALA   C CB   1 
ATOM   4778  H H    . ALA   C 1 95  ? 16.65621 2.44955   14.33134 1.000 41.73697  ?  95   ALA   C H    1 
ATOM   4779  H HA   . ALA   C 1 95  ? 17.99851 3.44067   16.45171 1.000 34.99334  ?  95   ALA   C HA   1 
ATOM   4780  H HB1  . ALA   C 1 95  ? 19.50991 1.69695   16.09182 1.000 37.50931  ?  95   ALA   C HB1  1 
ATOM   4781  H HB2  . ALA   C 1 95  ? 18.03807 1.11376   16.22255 1.000 37.50931  ?  95   ALA   C HB2  1 
ATOM   4782  H HB3  . ALA   C 1 95  ? 18.70814 1.26513   14.79021 1.000 37.50931  ?  95   ALA   C HB3  1 
ATOM   4783  N N    . ILE   C 1 96  ? 19.80099 4.74360   15.44325 1.000 28.03743  ?  96   ILE   C N    1 
ATOM   4784  C CA   . ILE   C 1 96  ? 20.65009 5.73071   14.78706 1.000 26.91779  ?  96   ILE   C CA   1 
ATOM   4785  C C    . ILE   C 1 96  ? 21.87757 5.04748   14.20136 1.000 28.78491  ?  96   ILE   C C    1 
ATOM   4786  O O    . ILE   C 1 96  ? 22.58966 4.30895   14.89396 1.000 27.77741  ?  96   ILE   C O    1 
ATOM   4787  C CB   . ILE   C 1 96  ? 21.05276 6.84345   15.76807 1.000 27.26999  ?  96   ILE   C CB   1 
ATOM   4788  C CG1  . ILE   C 1 96  ? 19.83959 7.71512   16.09191 1.000 28.94197  ?  96   ILE   C CG1  1 
ATOM   4789  C CG2  . ILE   C 1 96  ? 22.18453 7.67966   15.18697 1.000 28.07764  ?  96   ILE   C CG2  1 
ATOM   4790  C CD1  . ILE   C 1 96  ? 19.98690 8.52426   17.36388 1.000 26.91266  ?  96   ILE   C CD1  1 
ATOM   4791  H H    . ILE   C 1 96  ? 19.86898 4.73551   16.30052 1.000 33.81467  ?  96   ILE   C H    1 
ATOM   4792  H HA   . ILE   C 1 96  ? 20.15197 6.12823   14.05578 1.000 32.47110  ?  96   ILE   C HA   1 
ATOM   4793  H HB   . ILE   C 1 96  ? 21.36938 6.43788   16.59036 1.000 32.89374  ?  96   ILE   C HB   1 
ATOM   4794  H HG12 . ILE   C 1 96  ? 19.69906 8.33697   15.36085 1.000 34.90011  ?  96   ILE   C HG12 1 
ATOM   4795  H HG13 . ILE   C 1 96  ? 19.06333 7.14255   16.19429 1.000 34.90011  ?  96   ILE   C HG13 1 
ATOM   4796  H HG21 . ILE   C 1 96  ? 22.20942 8.53647   15.64102 1.000 33.86292  ?  96   ILE   C HG21 1 
ATOM   4797  H HG22 . ILE   C 1 96  ? 23.02343 7.21090   15.31891 1.000 33.86292  ?  96   ILE   C HG22 1 
ATOM   4798  H HG23 . ILE   C 1 96  ? 22.02503 7.81198   14.23937 1.000 33.86292  ?  96   ILE   C HG23 1 
ATOM   4799  H HD11 . ILE   C 1 96  ? 19.17308 9.03091   17.51189 1.000 32.46494  ?  96   ILE   C HD11 1 
ATOM   4800  H HD12 . ILE   C 1 96  ? 20.13989 7.91967   18.10682 1.000 32.46494  ?  96   ILE   C HD12 1 
ATOM   4801  H HD13 . ILE   C 1 96  ? 20.73986 9.12829   17.26850 1.000 32.46494  ?  96   ILE   C HD13 1 
ATOM   4802  N N    . ALA   C 1 97  ? 22.12301 5.29361   12.91514 1.000 29.60916  ?  97   ALA   C N    1 
ATOM   4803  C CA   . ALA   C 1 97  ? 23.35190 4.86282   12.26089 1.000 30.39343  ?  97   ALA   C CA   1 
ATOM   4804  C C    . ALA   C 1 97  ? 24.34156 6.00603   12.07920 1.000 29.50905  ?  97   ALA   C C    1 
ATOM   4805  O O    . ALA   C 1 97  ? 25.55698 5.77114   12.05914 1.000 32.88835  ?  97   ALA   C O    1 
ATOM   4806  C CB   . ALA   C 1 97  ? 23.04363 4.25282   10.89270 1.000 29.51328  ?  97   ALA   C CB   1 
ATOM   4807  H H    . ALA   C 1 97  ? 21.58370 5.71492   12.39433 1.000 35.70074  ?  97   ALA   C H    1 
ATOM   4808  H HA   . ALA   C 1 97  ? 23.77212 4.17324   12.79828 1.000 36.64187  ?  97   ALA   C HA   1 
ATOM   4809  H HB1  . ALA   C 1 97  ? 23.87112 3.94644   10.48984 1.000 34.90548  ?  97   ALA   C HB1  1 
ATOM   4810  H HB2  . ALA   C 1 97  ? 22.43619 3.50566   11.00966 1.000 34.90548  ?  97   ALA   C HB2  1 
ATOM   4811  H HB3  . ALA   C 1 97  ? 22.63262 4.92848   10.33105 1.000 34.90548  ?  97   ALA   C HB3  1 
ATOM   4812  N N    . ALA   C 1 98  ? 23.85100 7.23483   11.93610 1.000 28.20574  ?  98   ALA   C N    1 
ATOM   4813  C CA   . ALA   C 1 98  ? 24.71932 8.38240   11.71578 1.000 29.40069  ?  98   ALA   C CA   1 
ATOM   4814  C C    . ALA   C 1 98  ? 23.93815 9.64653   12.03115 1.000 28.35215  ?  98   ALA   C C    1 
ATOM   4815  O O    . ALA   C 1 98  ? 22.70295 9.64707   12.04312 1.000 29.24319  ?  98   ALA   C O    1 
ATOM   4816  C CB   . ALA   C 1 98  ? 25.24322 8.42195   10.27868 1.000 27.73611  ?  98   ALA   C CB   1 
ATOM   4817  H H    . ALA   C 1 98  ? 23.01367 7.42912   11.96313 1.000 34.01664  ?  98   ALA   C H    1 
ATOM   4818  H HA   . ALA   C 1 98  ? 25.47933 8.33115   12.31633 1.000 35.45058  ?  98   ALA   C HA   1 
ATOM   4819  H HB1  . ALA   C 1 98  ? 25.84444 9.17704   10.18240 1.000 33.45309  ?  98   ALA   C HB1  1 
ATOM   4820  H HB2  . ALA   C 1 98  ? 25.71682 7.59619   10.09236 1.000 33.45309  ?  98   ALA   C HB2  1 
ATOM   4821  H HB3  . ALA   C 1 98  ? 24.49278 8.51712   9.67148  1.000 33.45309  ?  98   ALA   C HB3  1 
ATOM   4822  N N    . ILE   C 1 99  ? 24.67599 10.72480  12.28346 1.000 26.40791  ?  99   ILE   C N    1 
ATOM   4823  C CA   . ILE   C 1 99  ? 24.09152 12.02658  12.57972 1.000 26.94903  ?  99   ILE   C CA   1 
ATOM   4824  C C    . ILE   C 1 99  ? 24.89451 13.09340  11.85439 1.000 32.99410  ?  99   ILE   C C    1 
ATOM   4825  O O    . ILE   C 1 99  ? 26.12284 12.99896  11.75443 1.000 27.78583  ?  99   ILE   C O    1 
ATOM   4826  C CB   . ILE   C 1 99  ? 24.06313 12.29121  14.09667 1.000 27.86466  ?  99   ILE   C CB   1 
ATOM   4827  C CG1  . ILE   C 1 99  ? 23.30651 13.58009  14.40484 1.000 34.68952  ?  99   ILE   C CG1  1 
ATOM   4828  C CG2  . ILE   C 1 99  ? 25.47743 12.38693  14.65692 1.000 32.51274  ?  99   ILE   C CG2  1 
ATOM   4829  C CD1  . ILE   C 1 99  ? 22.77687 13.64652  15.83081 1.000 43.67220  ?  99   ILE   C CD1  1 
ATOM   4830  H H    . ILE   C 1 99  ? 25.53598 10.72564  12.28853 1.000 31.85924  ?  99   ILE   C H    1 
ATOM   4831  H HA   . ILE   C 1 99  ? 23.18118 12.05835  12.24631 1.000 32.50858  ?  99   ILE   C HA   1 
ATOM   4832  H HB   . ILE   C 1 99  ? 23.60547 11.54518  14.51487 1.000 33.60734  ?  99   ILE   C HB   1 
ATOM   4833  H HG12 . ILE   C 1 99  ? 23.90436 14.33274  14.27447 1.000 41.79718  ?  99   ILE   C HG12 1 
ATOM   4834  H HG13 . ILE   C 1 99  ? 22.54909 13.64990  13.80290 1.000 41.79718  ?  99   ILE   C HG13 1 
ATOM   4835  H HG21 . ILE   C 1 99  ? 25.42846 12.54992  15.61188 1.000 39.18504  ?  99   ILE   C HG21 1 
ATOM   4836  H HG22 . ILE   C 1 99  ? 25.94150 11.55223  14.48719 1.000 39.18504  ?  99   ILE   C HG22 1 
ATOM   4837  H HG23 . ILE   C 1 99  ? 25.94140 13.11814  14.21992 1.000 39.18504  ?  99   ILE   C HG23 1 
ATOM   4838  H HD11 . ILE   C 1 99  ? 22.29239 14.47847  15.94930 1.000 52.57639  ?  99   ILE   C HD11 1 
ATOM   4839  H HD12 . ILE   C 1 99  ? 22.18404 12.89397  15.98287 1.000 52.57639  ?  99   ILE   C HD12 1 
ATOM   4840  H HD13 . ILE   C 1 99  ? 23.52461 13.60845  16.44752 1.000 52.57639  ?  99   ILE   C HD13 1 
ATOM   4841  N N    . SER   C 1 100 ? 24.19649 14.10172  11.33807 1.000 30.44010  ?  100  SER   C N    1 
ATOM   4842  C CA   . SER   C 1 100 ? 24.81346 15.29769  10.78571 1.000 29.19045  ?  100  SER   C CA   1 
ATOM   4843  C C    . SER   C 1 100 ? 24.30517 16.51073  11.55334 1.000 33.11693  ?  100  SER   C C    1 
ATOM   4844  O O    . SER   C 1 100 ? 23.12096 16.58928  11.89239 1.000 32.25598  ?  100  SER   C O    1 
ATOM   4845  C CB   . SER   C 1 100 ? 24.50110 15.45335  9.29826  1.000 29.79100  ?  100  SER   C CB   1 
ATOM   4846  O OG   . SER   C 1 100 ? 23.10554 15.56582  9.08084  1.000 30.32260  ?  100  SER   C OG   1 
ATOM   4847  H H    . SER   C 1 100 ? 23.33757 14.11347  11.29670 1.000 36.69787  ?  100  SER   C H    1 
ATOM   4848  H HA   . SER   C 1 100 ? 25.77744 15.24538  10.88012 1.000 35.19829  ?  100  SER   C HA   1 
ATOM   4849  H HB2  . SER   C 1 100 ? 24.93707 16.25401  8.96693  1.000 35.91895  ?  100  SER   C HB2  1 
ATOM   4850  H HB3  . SER   C 1 100 ? 24.83211 14.67480  8.82371  1.000 35.91895  ?  100  SER   C HB3  1 
ATOM   4851  H HG   . SER   C 1 100 ? 22.95010 15.67433  8.26251  1.000 36.55687  ?  100  SER   C HG   1 
ATOM   4852  N N    . MET   C 1 101 ? 25.21168 17.43705  11.84924 1.000 32.36267  ?  101  MET   C N    1 
ATOM   4853  C CA   . MET   C 1 101 ? 24.89360 18.70127  12.49987 1.000 34.03250  ?  101  MET   C CA   1 
ATOM   4854  C C    . MET   C 1 101 ? 25.44776 19.81115  11.61984 1.000 34.07372  ?  101  MET   C C    1 
ATOM   4855  O O    . MET   C 1 101 ? 26.59285 19.72471  11.16720 1.000 34.63716  ?  101  MET   C O    1 
ATOM   4856  C CB   . MET   C 1 101 ? 25.49737 18.76886  13.90581 1.000 34.91480  ?  101  MET   C CB   1 
ATOM   4857  C CG   . MET   C 1 101 ? 24.84762 17.82400  14.91782 1.000 30.64584  ?  101  MET   C CG   1 
ATOM   4858  S SD   . MET   C 1 101 ? 25.39917 18.10633  16.61753 1.000 40.02843  ?  101  MET   C SD   1 
ATOM   4859  C CE   . MET   C 1 101 ? 26.88952 17.11566  16.68195 1.000 34.51304  ?  101  MET   C CE   1 
ATOM   4860  H H    . MET   C 1 101 ? 26.04968 17.35175  11.67578 1.000 39.00496  ?  101  MET   C H    1 
ATOM   4861  H HA   . MET   C 1 101 ? 23.93407 18.80378  12.59827 1.000 41.00875  ?  101  MET   C HA   1 
ATOM   4862  H HB2  . MET   C 1 101 ? 26.43777 18.53764  13.85014 1.000 42.06751  ?  101  MET   C HB2  1 
ATOM   4863  H HB3  . MET   C 1 101 ? 25.39742 19.67311  14.24232 1.000 42.06751  ?  101  MET   C HB3  1 
ATOM   4864  H HG2  . MET   C 1 101 ? 23.88612 17.94960  14.89220 1.000 36.94476  ?  101  MET   C HG2  1 
ATOM   4865  H HG3  . MET   C 1 101 ? 25.06920 16.90983  14.68100 1.000 36.94476  ?  101  MET   C HG3  1 
ATOM   4866  H HE1  . MET   C 1 101 ? 27.31044 17.23435  17.54776 1.000 41.58539  ?  101  MET   C HE1  1 
ATOM   4867  H HE2  . MET   C 1 101 ? 26.65479 16.18333  16.55329 1.000 41.58539  ?  101  MET   C HE2  1 
ATOM   4868  H HE3  . MET   C 1 101 ? 27.49181 17.40519  15.97887 1.000 41.58539  ?  101  MET   C HE3  1 
ATOM   4869  N N    . ALA   C 1 102 ? 24.64688 20.83977  11.36159 1.000 35.90390  ?  102  ALA   C N    1 
ATOM   4870  C CA   . ALA   C 1 102 ? 25.04314 21.90492  10.45344 1.000 40.05746  ?  102  ALA   C CA   1 
ATOM   4871  C C    . ALA   C 1 102 ? 24.73564 23.26329  11.06090 1.000 51.93187  ?  102  ALA   C C    1 
ATOM   4872  O O    . ALA   C 1 102 ? 23.59478 23.53097  11.45249 1.000 49.16780  ?  102  ALA   C O    1 
ATOM   4873  C CB   . ALA   C 1 102 ? 24.33775 21.76295  9.10262  1.000 41.12672  ?  102  ALA   C CB   1 
ATOM   4874  H H    . ALA   C 1 102 ? 23.86443 20.94153  11.70368 1.000 43.25443  ?  102  ALA   C H    1 
ATOM   4875  H HA   . ALA   C 1 102 ? 26.00239 21.85735  10.31756 1.000 48.23871  ?  102  ALA   C HA   1 
ATOM   4876  H HB1  . ALA   C 1 102 ? 24.62274 22.48436  8.52017  1.000 49.52181  ?  102  ALA   C HB1  1 
ATOM   4877  H HB2  . ALA   C 1 102 ? 24.57512 20.90799  8.71071  1.000 49.52181  ?  102  ALA   C HB2  1 
ATOM   4878  H HB3  . ALA   C 1 102 ? 23.37873 21.80862  9.24081  1.000 49.52181  ?  102  ALA   C HB3  1 
ATOM   4879  N N    . ASN   C 1 103 ? 25.76115 24.11145  11.13289 1.000 59.42399  ?  103  ASN   C N    1 
ATOM   4880  C CA   . ASN   C 1 103 ? 25.66427 25.43260  11.74352 1.000 62.30122  ?  103  ASN   C CA   1 
ATOM   4881  C C    . ASN   C 1 103 ? 26.15615 26.50749  10.77980 1.000 71.04180  ?  103  ASN   C C    1 
ATOM   4882  O O    . ASN   C 1 103 ? 27.32082 26.51574  10.38763 1.000 67.59125  ?  103  ASN   C O    1 
ATOM   4883  C CB   . ASN   C 1 103 ? 26.47264 25.47351  13.04540 1.000 57.73798  ?  103  ASN   C CB   1 
ATOM   4884  C CG   . ASN   C 1 103 ? 26.81406 26.88333  13.47870 1.000 67.82123  ?  103  ASN   C CG   1 
ATOM   4885  O OD1  . ASN   C 1 103 ? 27.98370 27.24665  13.59613 1.000 71.41935  ?  103  ASN   C OD1  1 
ATOM   4886  N ND2  . ASN   C 1 103 ? 25.78958 27.68774  13.71962 1.000 101.83672 ?  103  ASN   C ND2  1 
ATOM   4887  O OXT  . ASN   C 1 103 ? 25.40195 27.39050  10.36852 1.000 79.71346  ?  103  ASN   C OXT  1 
ATOM   4888  H H    . ASN   C 1 103 ? 26.54572 23.93872  10.82595 1.000 71.47854  ?  103  ASN   C H    1 
ATOM   4889  H HA   . ASN   C 1 103 ? 24.73813 25.62379  11.95944 1.000 74.93122  ?  103  ASN   C HA   1 
ATOM   4890  H HB2  . ASN   C 1 103 ? 25.95375 25.05968  13.75279 1.000 69.45533  ?  103  ASN   C HB2  1 
ATOM   4891  H HB3  . ASN   C 1 103 ? 27.30350 24.98971  12.91690 1.000 69.45533  ?  103  ASN   C HB3  1 
ATOM   4892  H HD21 . ASN   C 1 103 ? 24.98490 27.39876  13.62699 1.000 122.37381 ?  103  ASN   C HD21 1 
ATOM   4893  H HD22 . ASN   C 1 103 ? 25.92914 28.49898  13.96865 1.000 122.37381 ?  103  ASN   C HD22 1 
ATOM   4894  N N    . THR   D 1 1   ? 61.85365 16.91607  15.58571 1.000 56.83004  ?  1    THR   I N    1 
ATOM   4895  C CA   . THR   D 1 1   ? 60.41480 17.10608  15.94153 1.000 50.16471  ?  1    THR   I CA   1 
ATOM   4896  C C    . THR   D 1 1   ? 59.91929 18.43062  15.37485 1.000 46.72067  ?  1    THR   I C    1 
ATOM   4897  O O    . THR   D 1 1   ? 60.50404 19.47804  15.64630 1.000 49.88113  ?  1    THR   I O    1 
ATOM   4898  C CB   . THR   D 1 1   ? 60.20698 17.07988  17.46667 1.000 50.91958  ?  1    THR   I CB   1 
ATOM   4899  O OG1  . THR   D 1 1   ? 60.79991 15.89188  18.01277 1.000 51.07145  ?  1    THR   I OG1  1 
ATOM   4900  C CG2  . THR   D 1 1   ? 58.72290 17.10034  17.79482 1.000 47.16356  ?  1    THR   I CG2  1 
ATOM   4901  H H1   . THR   D 1 1   ? 62.22445 16.33557  16.14929 1.000 68.36580  ?  1    THR   I H1   1 
ATOM   4902  H H2   . THR   D 1 1   ? 61.91493 16.60330  14.75473 1.000 68.36580  ?  1    THR   I H2   1 
ATOM   4903  H H3   . THR   D 1 1   ? 62.27848 17.69616  15.64118 1.000 68.36580  ?  1    THR   I H3   1 
ATOM   4904  H HA   . THR   D 1 1   ? 59.87775 16.39063  15.56656 1.000 60.36740  ?  1    THR   I HA   1 
ATOM   4905  H HB   . THR   D 1 1   ? 60.62280 17.85939  17.86712 1.000 61.27325  ?  1    THR   I HB   1 
ATOM   4906  H HG1  . THR   D 1 1   ? 60.68470 15.86953  18.84453 1.000 61.45550  ?  1    THR   I HG1  1 
ATOM   4907  H HG21 . THR   D 1 1   ? 58.59184 16.96974  18.74701 1.000 56.76603  ?  1    THR   I HG21 1 
ATOM   4908  H HG22 . THR   D 1 1   ? 58.33809 17.95294  17.53811 1.000 56.76603  ?  1    THR   I HG22 1 
ATOM   4909  H HG23 . THR   D 1 1   ? 58.26706 16.39174  17.31419 1.000 56.76603  ?  1    THR   I HG23 1 
ATOM   4910  N N    . PRO   D 1 2   ? 58.84138 18.39250  14.59035 1.000 46.50354  ?  2    PRO   I N    1 
ATOM   4911  C CA   . PRO   D 1 2   ? 58.35280 19.63046  13.96823 1.000 41.47750  ?  2    PRO   I CA   1 
ATOM   4912  C C    . PRO   D 1 2   ? 57.72669 20.56245  14.99224 1.000 39.99868  ?  2    PRO   I C    1 
ATOM   4913  O O    . PRO   D 1 2   ? 57.20929 20.13421  16.02709 1.000 37.32654  ?  2    PRO   I O    1 
ATOM   4914  C CB   . PRO   D 1 2   ? 57.31326 19.13729  12.95499 1.000 37.38633  ?  2    PRO   I CB   1 
ATOM   4915  C CG   . PRO   D 1 2   ? 56.79857 17.86620  13.55894 1.000 41.29425  ?  2    PRO   I CG   1 
ATOM   4916  C CD   . PRO   D 1 2   ? 57.97768 17.23345  14.27243 1.000 40.96743  ?  2    PRO   I CD   1 
ATOM   4917  H HA   . PRO   D 1 2   ? 59.06992 20.08948  13.50352 1.000 49.94275  ?  2    PRO   I HA   1 
ATOM   4918  H HB2  . PRO   D 1 2   ? 56.60428 19.79202  12.85714 1.000 45.03335  ?  2    PRO   I HB2  1 
ATOM   4919  H HB3  . PRO   D 1 2   ? 57.73407 18.97316  12.09657 1.000 45.03335  ?  2    PRO   I HB3  1 
ATOM   4920  H HG2  . PRO   D 1 2   ? 56.08644 18.06776  14.18595 1.000 49.72285  ?  2    PRO   I HG2  1 
ATOM   4921  H HG3  . PRO   D 1 2   ? 56.46831 17.28231  12.85830 1.000 49.72285  ?  2    PRO   I HG3  1 
ATOM   4922  H HD2  . PRO   D 1 2   ? 57.69070 16.78372  15.08254 1.000 49.33067  ?  2    PRO   I HD2  1 
ATOM   4923  H HD3  . PRO   D 1 2   ? 58.43836 16.60819  13.69128 1.000 49.33067  ?  2    PRO   I HD3  1 
ATOM   4924  N N    . GLN   D 1 3   ? 57.77516 21.85639  14.68638 1.000 37.13108  ?  3    GLN   I N    1 
ATOM   4925  C CA   . GLN   D 1 3   ? 57.28652 22.88832  15.58979 1.000 36.18228  ?  3    GLN   I CA   1 
ATOM   4926  C C    . GLN   D 1 3   ? 55.92803 23.44044  15.18427 1.000 33.22554  ?  3    GLN   I C    1 
ATOM   4927  O O    . GLN   D 1 3   ? 55.36738 24.25631  15.91643 1.000 33.07125  ?  3    GLN   I O    1 
ATOM   4928  C CB   . GLN   D 1 3   ? 58.30559 24.03076  15.69144 1.000 41.78310  ?  3    GLN   I CB   1 
ATOM   4929  C CG   . GLN   D 1 3   ? 59.66730 23.58640  16.19956 1.000 44.36361  ?  3    GLN   I CG   1 
ATOM   4930  C CD   . GLN   D 1 3   ? 60.52482 24.74106  16.68295 1.000 53.03608  ?  3    GLN   I CD   1 
ATOM   4931  O OE1  . GLN   D 1 3   ? 60.04168 25.65769  17.35251 1.000 53.36727  ?  3    GLN   I OE1  1 
ATOM   4932  N NE2  . GLN   D 1 3   ? 61.80804 24.69907  16.34898 1.000 64.20854  ?  3    GLN   I NE2  1 
ATOM   4933  H H    . GLN   D 1 3   ? 58.09229 22.16426  13.94865 1.000 44.72705  ?  3    GLN   I H    1 
ATOM   4934  H HA   . GLN   D 1 3   ? 57.19091 22.50116  16.47403 1.000 43.58849  ?  3    GLN   I HA   1 
ATOM   4935  H HB2  . GLN   D 1 3   ? 58.42918 24.41866  14.81101 1.000 50.30948  ?  3    GLN   I HB2  1 
ATOM   4936  H HB3  . GLN   D 1 3   ? 57.96406 24.70070  16.30417 1.000 50.30948  ?  3    GLN   I HB3  1 
ATOM   4937  H HG2  . GLN   D 1 3   ? 59.54252 22.97519  16.94236 1.000 53.40608  ?  3    GLN   I HG2  1 
ATOM   4938  H HG3  . GLN   D 1 3   ? 60.14245 23.14174  15.48025 1.000 53.40608  ?  3    GLN   I HG3  1 
ATOM   4939  H HE21 . GLN   D 1 3   ? 62.10998 24.04187  15.88368 1.000 77.22000  ?  3    GLN   I HE21 1 
ATOM   4940  H HE22 . GLN   D 1 3   ? 62.33795 25.32906  16.59779 1.000 77.22000  ?  3    GLN   I HE22 1 
ATOM   4941  N N    . ASN   D 1 4   ? 55.38043 23.01404  14.04954 1.000 32.59323  ?  4    ASN   I N    1 
ATOM   4942  C CA   . ASN   D 1 4   ? 54.07455 23.49276  13.61391 1.000 28.95710  ?  4    ASN   I CA   1 
ATOM   4943  C C    . ASN   D 1 4   ? 53.47198 22.47734  12.65355 1.000 31.67171  ?  4    ASN   I C    1 
ATOM   4944  O O    . ASN   D 1 4   ? 54.12425 21.51399  12.24444 1.000 29.22826  ?  4    ASN   I O    1 
ATOM   4945  C CB   . ASN   D 1 4   ? 54.17594 24.87688  12.95906 1.000 29.72176  ?  4    ASN   I CB   1 
ATOM   4946  C CG   . ASN   D 1 4   ? 55.14480 24.90036  11.79565 1.000 29.70268  ?  4    ASN   I CG   1 
ATOM   4947  O OD1  . ASN   D 1 4   ? 54.92857 24.23491  10.78366 1.000 32.43837  ?  4    ASN   I OD1  1 
ATOM   4948  N ND2  . ASN   D 1 4   ? 56.21122 25.67420  11.92833 1.000 31.41911  ?  4    ASN   I ND2  1 
ATOM   4949  H H    . ASN   D 1 4   ? 55.74593 22.44782  13.51531 1.000 39.28163  ?  4    ASN   I H    1 
ATOM   4950  H HA   . ASN   D 1 4   ? 53.49058 23.56010  14.38550 1.000 34.91827  ?  4    ASN   I HA   1 
ATOM   4951  H HB2  . ASN   D 1 4   ? 53.30173 25.13525  12.62755 1.000 35.83587  ?  4    ASN   I HB2  1 
ATOM   4952  H HB3  . ASN   D 1 4   ? 54.48317 25.51783  13.61913 1.000 35.83587  ?  4    ASN   I HB3  1 
ATOM   4953  H HD21 . ASN   D 1 4   ? 56.79034 25.72070  11.29425 1.000 36.85417  ?  4    ASN   I HD21 1 
ATOM   4954  H HD22 . ASN   D 1 4   ? 56.32465 26.13025  12.64858 1.000 36.85417  ?  4    ASN   I HD22 1 
ATOM   4955  N N    . ILE   D 1 5   ? 52.20863 22.71568  12.29233 1.000 30.64911  ?  5    ILE   I N    1 
ATOM   4956  C CA   . ILE   D 1 5   ? 51.47801 21.75504  11.47349 1.000 29.63426  ?  5    ILE   I CA   1 
ATOM   4957  C C    . ILE   D 1 5   ? 52.05915 21.67269  10.06881 1.000 28.82174  ?  5    ILE   I C    1 
ATOM   4958  O O    . ILE   D 1 5   ? 52.04360 20.60406  9.44869  1.000 29.42718  ?  5    ILE   I O    1 
ATOM   4959  C CB   . ILE   D 1 5   ? 49.98256 22.11939  11.43671 1.000 26.32233  ?  5    ILE   I CB   1 
ATOM   4960  C CG1  . ILE   D 1 5   ? 49.17762 21.00944  10.75096 1.000 28.95109  ?  5    ILE   I CG1  1 
ATOM   4961  C CG2  . ILE   D 1 5   ? 49.77019 23.44071  10.71811 1.000 24.90259  ?  5    ILE   I CG2  1 
ATOM   4962  C CD1  . ILE   D 1 5   ? 47.67639 21.18520  10.85128 1.000 27.98578  ?  5    ILE   I CD1  1 
ATOM   4963  H H    . ILE   D 1 5   ? 51.75961 23.41720  12.50644 1.000 36.94869  ?  5    ILE   I H    1 
ATOM   4964  H HA   . ILE   D 1 5   ? 51.57116 20.87999  11.88155 1.000 35.73087  ?  5    ILE   I HA   1 
ATOM   4965  H HB   . ILE   D 1 5   ? 49.67271 22.21033  12.35138 1.000 31.75655  ?  5    ILE   I HB   1 
ATOM   4966  H HG12 . ILE   D 1 5   ? 49.41044 20.99280  9.80947  1.000 34.91106  ?  5    ILE   I HG12 1 
ATOM   4967  H HG13 . ILE   D 1 5   ? 49.40356 20.16117  11.16363 1.000 34.91106  ?  5    ILE   I HG13 1 
ATOM   4968  H HG21 . ILE   D 1 5   ? 48.87247 23.75916  10.90141 1.000 29.03435  ?  5    ILE   I HG21 1 
ATOM   4969  H HG22 . ILE   D 1 5   ? 50.42137 24.08352  11.04008 1.000 29.03435  ?  5    ILE   I HG22 1 
ATOM   4970  H HG23 . ILE   D 1 5   ? 49.88427 23.30356  9.76466  1.000 29.03435  ?  5    ILE   I HG23 1 
ATOM   4971  H HD11 . ILE   D 1 5   ? 47.24139 20.39470  10.49521 1.000 33.75268  ?  5    ILE   I HD11 1 
ATOM   4972  H HD12 . ILE   D 1 5   ? 47.43399 21.30487  11.78285 1.000 33.75268  ?  5    ILE   I HD12 1 
ATOM   4973  H HD13 . ILE   D 1 5   ? 47.41488 21.96596  10.33852 1.000 33.75268  ?  5    ILE   I HD13 1 
ATOM   4974  N N    . THR   D 1 6   ? 52.57917 22.78153  9.54083  1.000 31.60135  ?  6    THR   I N    1 
ATOM   4975  C CA   . THR   D 1 6   ? 53.14816 22.75994  8.19607  1.000 32.56241  ?  6    THR   I CA   1 
ATOM   4976  C C    . THR   D 1 6   ? 54.40075 21.89095  8.14152  1.000 32.02385  ?  6    THR   I C    1 
ATOM   4977  O O    . THR   D 1 6   ? 54.54774 21.05799  7.23951  1.000 33.61057  ?  6    THR   I O    1 
ATOM   4978  C CB   . THR   D 1 6   ? 53.44814 24.18625  7.73664  1.000 31.73291  ?  6    THR   I CB   1 
ATOM   4979  O OG1  . THR   D 1 6   ? 52.22644 24.93769  7.68819  1.000 36.57826  ?  6    THR   I OG1  1 
ATOM   4980  C CG2  . THR   D 1 6   ? 54.08808 24.18937  6.36053  1.000 32.27065  ?  6    THR   I CG2  1 
ATOM   4981  H H    . THR   D 1 6   ? 52.61400 23.54561  9.93397  1.000 38.09137  ?  6    THR   I H    1 
ATOM   4982  H HA   . THR   D 1 6   ? 52.49895 22.37926  7.58410  1.000 39.24465  ?  6    THR   I HA   1 
ATOM   4983  H HB   . THR   D 1 6   ? 54.06611 24.60002  8.35939  1.000 38.24924  ?  6    THR   I HB   1 
ATOM   4984  H HG1  . THR   D 1 6   ? 52.38694 25.73338  7.47205  1.000 44.06367  ?  6    THR   I HG1  1 
ATOM   4985  H HG21 . THR   D 1 6   ? 54.14279 25.09679  6.02215  1.000 38.89454  ?  6    THR   I HG21 1 
ATOM   4986  H HG22 . THR   D 1 6   ? 54.98252 23.81729  6.40975  1.000 38.89454  ?  6    THR   I HG22 1 
ATOM   4987  H HG23 . THR   D 1 6   ? 53.55859 23.65609  5.74722  1.000 38.89454  ?  6    THR   I HG23 1 
ATOM   4988  N N    . ASP   D 1 7   ? 55.31314 22.06011  9.10254  1.000 30.23045  ?  7    ASP   I N    1 
ATOM   4989  C CA   . ASP   D 1 7   ? 56.50067 21.21020  9.13633  1.000 30.29595  ?  7    ASP   I CA   1 
ATOM   4990  C C    . ASP   D 1 7   ? 56.12162 19.74930  9.34686  1.000 31.34087  ?  7    ASP   I C    1 
ATOM   4991  O O    . ASP   D 1 7   ? 56.72292 18.84954  8.74877  1.000 32.29729  ?  7    ASP   I O    1 
ATOM   4992  C CB   . ASP   D 1 7   ? 57.45360 21.66978  10.23834 1.000 32.15129  ?  7    ASP   I CB   1 
ATOM   4993  C CG   . ASP   D 1 7   ? 58.19132 22.94289  9.87693  1.000 39.77975  ?  7    ASP   I CG   1 
ATOM   4994  O OD1  . ASP   D 1 7   ? 58.01498 23.43213  8.74029  1.000 39.09928  ?  7    ASP   I OD1  1 
ATOM   4995  O OD2  . ASP   D 1 7   ? 58.94219 23.45617  10.73281 1.000 41.58281  ?  7    ASP   I OD2  1 
ATOM   4996  H H    . ASP   D 1 7   ? 55.26817 22.64575  9.73072  1.000 36.44630  ?  7    ASP   I H    1 
ATOM   4997  H HA   . ASP   D 1 7   ? 56.96209 21.29104  8.28695  1.000 36.52489  ?  7    ASP   I HA   1 
ATOM   4998  H HB2  . ASP   D 1 7   ? 56.94521 21.83636  11.04747 1.000 38.75130  ?  7    ASP   I HB2  1 
ATOM   4999  H HB3  . ASP   D 1 7   ? 58.11218 20.97559  10.39734 1.000 38.75130  ?  7    ASP   I HB3  1 
ATOM   5000  N N    . LEU   D 1 8   ? 55.12977 19.49438  10.20303 1.000 29.46629  ?  8    LEU   I N    1 
ATOM   5001  C CA   . LEU   D 1 8   ? 54.68810 18.12426  10.43429 1.000 32.25126  ?  8    LEU   I CA   1 
ATOM   5002  C C    . LEU   D 1 8   ? 54.14465 17.50322  9.15552  1.000 31.80908  ?  8    LEU   I C    1 
ATOM   5003  O O    . LEU   D 1 8   ? 54.44179 16.34561  8.84548  1.000 34.27066  ?  8    LEU   I O    1 
ATOM   5004  C CB   . LEU   D 1 8   ? 53.63349 18.09864  11.53928 1.000 29.70481  ?  8    LEU   I CB   1 
ATOM   5005  C CG   . LEU   D 1 8   ? 53.21416 16.72626  12.05539 1.000 34.19805  ?  8    LEU   I CG   1 
ATOM   5006  C CD1  . LEU   D 1 8   ? 52.69926 16.83999  13.49443 1.000 35.37895  ?  8    LEU   I CD1  1 
ATOM   5007  C CD2  . LEU   D 1 8   ? 52.15216 16.09568  11.16973 1.000 29.75099  ?  8    LEU   I CD2  1 
ATOM   5008  H H    . LEU   D 1 8   ? 54.70375 20.08933  10.65485 1.000 35.52930  ?  8    LEU   I H    1 
ATOM   5009  H HA   . LEU   D 1 8   ? 55.44340 17.59159  10.72870 1.000 38.87126  ?  8    LEU   I HA   1 
ATOM   5010  H HB2  . LEU   D 1 8   ? 53.98209 18.59296  12.29758 1.000 35.81552  ?  8    LEU   I HB2  1 
ATOM   5011  H HB3  . LEU   D 1 8   ? 52.83408 18.53114  11.20047 1.000 35.81552  ?  8    LEU   I HB3  1 
ATOM   5012  H HG   . LEU   D 1 8   ? 53.98974 16.14388  12.04072 1.000 41.20741  ?  8    LEU   I HG   1 
ATOM   5013  H HD11 . LEU   D 1 8   ? 52.42812 15.96133  13.80320 1.000 42.62449  ?  8    LEU   I HD11 1 
ATOM   5014  H HD12 . LEU   D 1 8   ? 53.41002 17.18382  14.05791 1.000 42.62449  ?  8    LEU   I HD12 1 
ATOM   5015  H HD13 . LEU   D 1 8   ? 51.94136 17.44512  13.51176 1.000 42.62449  ?  8    LEU   I HD13 1 
ATOM   5016  H HD21 . LEU   D 1 8   ? 51.70192 15.39481  11.66669 1.000 35.87095  ?  8    LEU   I HD21 1 
ATOM   5017  H HD22 . LEU   D 1 8   ? 51.51400 16.77753  10.90755 1.000 35.87095  ?  8    LEU   I HD22 1 
ATOM   5018  H HD23 . LEU   D 1 8   ? 52.57854 15.72162  10.38285 1.000 35.87095  ?  8    LEU   I HD23 1 
ATOM   5019  N N    . CYS   D 1 9   ? 53.35863 18.26262  8.39091  1.000 30.20590  ?  9    CYS   I N    1 
ATOM   5020  C CA   . CYS   D 1 9   ? 52.75801 17.71476  7.17948  1.000 33.12860  ?  9    CYS   I CA   1 
ATOM   5021  C C    . CYS   D 1 9   ? 53.82258 17.30692  6.16939  1.000 34.08022  ?  9    CYS   I C    1 
ATOM   5022  O O    . CYS   D 1 9   ? 53.67989 16.28490  5.48773  1.000 35.78011  ?  9    CYS   I O    1 
ATOM   5023  C CB   . CYS   D 1 9   ? 51.80118 18.73953  6.57406  1.000 34.49063  ?  9    CYS   I CB   1 
ATOM   5024  S SG   . CYS   D 1 9   ? 50.38837 18.03521  5.69128  1.000 35.48879  ?  9    CYS   I SG   1 
ATOM   5025  H H    . CYS   D 1 9   ? 53.16119 19.08445  8.54971  1.000 36.41684  ?  9    CYS   I H    1 
ATOM   5026  H HA   . CYS   D 1 9   ? 52.24914 16.92111  7.40764  1.000 39.92407  ?  9    CYS   I HA   1 
ATOM   5027  H HB2  . CYS   D 1 9   ? 51.45099 19.29297  7.28958  1.000 41.55850  ?  9    CYS   I HB2  1 
ATOM   5028  H HB3  . CYS   D 1 9   ? 52.29550 19.28618  5.94341  1.000 41.55850  ?  9    CYS   I HB3  1 
ATOM   5029  N N    . ALA   D 1 10  ? 54.90620 18.08196  6.07003  1.000 34.26393  ?  10   ALA   I N    1 
ATOM   5030  C CA   . ALA   D 1 10  ? 55.95063 17.79004  5.09744  1.000 35.78621  ?  10   ALA   I CA   1 
ATOM   5031  C C    . ALA   D 1 10  ? 56.74171 16.52792  5.42274  1.000 32.31322  ?  10   ALA   I C    1 
ATOM   5032  O O    . ALA   D 1 10  ? 57.53309 16.08017  4.58531  1.000 32.35742  ?  10   ALA   I O    1 
ATOM   5033  C CB   . ALA   D 1 10  ? 56.92088 18.97026  4.99314  1.000 36.43406  ?  10   ALA   I CB   1 
ATOM   5034  H H    . ALA   D 1 10  ? 55.05558 18.77754  6.55320  1.000 41.28647  ?  10   ALA   I H    1 
ATOM   5035  H HA   . ALA   D 1 10  ? 55.52503 17.66320  4.23508  1.000 43.11320  ?  10   ALA   I HA   1 
ATOM   5036  H HB1  . ALA   D 1 10  ? 57.60467 18.76000  4.33807  1.000 43.89062  ?  10   ALA   I HB1  1 
ATOM   5037  H HB2  . ALA   D 1 10  ? 56.42949 19.75956  4.71666  1.000 43.89062  ?  10   ALA   I HB2  1 
ATOM   5038  H HB3  . ALA   D 1 10  ? 57.32872 19.12137  5.86016  1.000 43.89062  ?  10   ALA   I HB3  1 
ATOM   5039  N N    . GLU   D 1 11  ? 56.56792 15.95370  6.60696  1.000 33.62545  ?  11   GLU   I N    1 
ATOM   5040  C CA   . GLU   D 1 11  ? 57.26891 14.72573  6.95601  1.000 35.63261  ?  11   GLU   I CA   1 
ATOM   5041  C C    . GLU   D 1 11  ? 56.60080 13.47566  6.39740  1.000 34.83979  ?  11   GLU   I C    1 
ATOM   5042  O O    . GLU   D 1 11  ? 57.09685 12.36857  6.63870  1.000 38.75688  ?  11   GLU   I O    1 
ATOM   5043  C CB   . GLU   D 1 11  ? 57.38221 14.60663  8.47550  1.000 33.29094  ?  11   GLU   I CB   1 
ATOM   5044  C CG   . GLU   D 1 11  ? 58.20328 15.71172  9.12592  1.000 35.96228  ?  11   GLU   I CG   1 
ATOM   5045  C CD   . GLU   D 1 11  ? 58.40535 15.48700  10.60823 1.000 39.66477  ?  11   GLU   I CD   1 
ATOM   5046  O OE1  . GLU   D 1 11  ? 57.41498 15.21538  11.31711 1.000 44.83332  ?  11   GLU   I OE1  1 
ATOM   5047  O OE2  . GLU   D 1 11  ? 59.55668 15.57510  11.06863 1.000 41.53637  ?  11   GLU   I OE2  1 
ATOM   5048  H H    . GLU   D 1 11  ? 56.05039 16.25549  7.22395  1.000 40.52029  ?  11   GLU   I H    1 
ATOM   5049  H HA   . GLU   D 1 11  ? 58.16530 14.76923  6.58793  1.000 42.92889  ?  11   GLU   I HA   1 
ATOM   5050  H HB2  . GLU   D 1 11  ? 56.49086 14.63838  8.85679  1.000 40.11888  ?  11   GLU   I HB2  1 
ATOM   5051  H HB3  . GLU   D 1 11  ? 57.80484 13.76029  8.68998  1.000 40.11888  ?  11   GLU   I HB3  1 
ATOM   5052  H HG2  . GLU   D 1 11  ? 59.07651 15.74747  8.70510  1.000 43.32448  ?  11   GLU   I HG2  1 
ATOM   5053  H HG3  . GLU   D 1 11  ? 57.74408 16.55819  9.00965  1.000 43.32448  ?  11   GLU   I HG3  1 
ATOM   5054  N N    . TYR   D 1 12  ? 55.51068 13.62005  5.64869  1.000 34.12443  ?  12   TYR   I N    1 
ATOM   5055  C CA   . TYR   D 1 12  ? 54.76560 12.48604  5.12564  1.000 34.01975  ?  12   TYR   I CA   1 
ATOM   5056  C C    . TYR   D 1 12  ? 54.55582 12.62928  3.62766  1.000 36.65228  ?  12   TYR   I C    1 
ATOM   5057  O O    . TYR   D 1 12  ? 54.46933 13.74134  3.09888  1.000 36.77200  ?  12   TYR   I O    1 
ATOM   5058  C CB   . TYR   D 1 12  ? 53.40387 12.35492  5.82346  1.000 32.84060  ?  12   TYR   I CB   1 
ATOM   5059  C CG   . TYR   D 1 12  ? 53.52880 12.08047  7.29864  1.000 35.41026  ?  12   TYR   I CG   1 
ATOM   5060  C CD1  . TYR   D 1 12  ? 53.67739 13.11944  8.20734  1.000 31.01875  ?  12   TYR   I CD1  1 
ATOM   5061  C CD2  . TYR   D 1 12  ? 53.51806 10.78068  7.78402  1.000 35.13258  ?  12   TYR   I CD2  1 
ATOM   5062  C CE1  . TYR   D 1 12  ? 53.80579 12.87074  9.55808  1.000 32.56178  ?  12   TYR   I CE1  1 
ATOM   5063  C CE2  . TYR   D 1 12  ? 53.64249 10.52458  9.12958  1.000 38.68875  ?  12   TYR   I CE2  1 
ATOM   5064  C CZ   . TYR   D 1 12  ? 53.78901 11.57098  10.01196 1.000 32.97349  ?  12   TYR   I CZ   1 
ATOM   5065  O OH   . TYR   D 1 12  ? 53.91398 11.31309  11.35814 1.000 30.41756  ?  12   TYR   I OH   1 
ATOM   5066  H H    . TYR   D 1 12  ? 55.17866 14.38184  5.42723  1.000 41.11907  ?  12   TYR   I H    1 
ATOM   5067  H HA   . TYR   D 1 12  ? 55.27730 11.67519  5.27258  1.000 40.99345  ?  12   TYR   I HA   1 
ATOM   5068  H HB2  . TYR   D 1 12  ? 52.91146 13.18329  5.71283  1.000 39.57848  ?  12   TYR   I HB2  1 
ATOM   5069  H HB3  . TYR   D 1 12  ? 52.91287 11.62097  5.42204  1.000 39.57848  ?  12   TYR   I HB3  1 
ATOM   5070  H HD1  . TYR   D 1 12  ? 53.69059 13.99726  7.90048  1.000 37.39226  ?  12   TYR   I HD1  1 
ATOM   5071  H HD2  . TYR   D 1 12  ? 53.42523 10.07122  7.18993  1.000 42.32885  ?  12   TYR   I HD2  1 
ATOM   5072  H HE1  . TYR   D 1 12  ? 53.90289 13.57530  10.15730 1.000 39.24389  ?  12   TYR   I HE1  1 
ATOM   5073  H HE2  . TYR   D 1 12  ? 53.62772 9.64868   9.44182  1.000 46.59625  ?  12   TYR   I HE2  1 
ATOM   5074  H HH   . TYR   D 1 12  ? 53.89594 10.48448  11.49481 1.000 36.67082  ?  12   TYR   I HH   1 
ATOM   5075  N N    . HIS   D 1 13  ? 54.47908 11.48276  2.95359  1.000 38.51702  ?  13   HIS   I N    1 
ATOM   5076  C CA   . HIS   D 1 13  ? 54.09392 11.44283  1.55646  1.000 36.47319  ?  13   HIS   I CA   1 
ATOM   5077  C C    . HIS   D 1 13  ? 52.58126 11.61804  1.42876  1.000 35.10794  ?  13   HIS   I C    1 
ATOM   5078  O O    . HIS   D 1 13  ? 51.80923 11.32950  2.34813  1.000 36.28960  ?  13   HIS   I O    1 
ATOM   5079  C CB   . HIS   D 1 13  ? 54.49707 10.11949  0.90374  1.000 43.30041  ?  13   HIS   I CB   1 
ATOM   5080  C CG   . HIS   D 1 13  ? 55.95788 9.81684   0.99135  1.000 56.68858  ?  13   HIS   I CG   1 
ATOM   5081  N ND1  . HIS   D 1 13  ? 56.49777 9.05608   2.00508  1.000 63.05489  ?  13   HIS   I ND1  1 
ATOM   5082  C CD2  . HIS   D 1 13  ? 56.98982 10.15715  0.18460  1.000 70.06317  ?  13   HIS   I CD2  1 
ATOM   5083  C CE1  . HIS   D 1 13  ? 57.80134 8.94685   1.82361  1.000 75.84161  ?  13   HIS   I CE1  1 
ATOM   5084  N NE2  . HIS   D 1 13  ? 58.12572 9.60692   0.72658  1.000 84.70267  ?  13   HIS   I NE2  1 
ATOM   5085  H H    . HIS   D 1 13  ? 54.64779 10.70987  3.29092  1.000 46.39017  ?  13   HIS   I H    1 
ATOM   5086  H HA   . HIS   D 1 13  ? 54.54707 12.16005  1.08620  1.000 43.93758  ?  13   HIS   I HA   1 
ATOM   5087  H HB2  . HIS   D 1 13  ? 54.01981 9.39829   1.34306  1.000 52.13025  ?  13   HIS   I HB2  1 
ATOM   5088  H HB3  . HIS   D 1 13  ? 54.25849 10.15118  -0.03593 1.000 52.13025  ?  13   HIS   I HB3  1 
ATOM   5089  H HD1  . HIS   D 1 13  ? 56.05515 8.70691   2.65451  1.000 75.83562  ?  13   HIS   I HD1  1 
ATOM   5090  H HD2  . HIS   D 1 13  ? 56.93937 10.66768  -0.59110 1.000 84.24556  ?  13   HIS   I HD2  1 
ATOM   5091  H HE1  . HIS   D 1 13  ? 58.39056 8.48396   2.37447  1.000 91.17968  ?  13   HIS   I HE1  1 
ATOM   5092  N N    . ASN   D 1 14  ? 52.15977 12.08703  0.25661  1.000 30.09453  ?  14   ASN   I N    1 
ATOM   5093  C CA   . ASN   D 1 14  ? 50.74271 12.17047  -0.09230 1.000 32.85486  ?  14   ASN   I CA   1 
ATOM   5094  C C    . ASN   D 1 14  ? 49.95643 13.05270  0.87151  1.000 32.05928  ?  14   ASN   I C    1 
ATOM   5095  O O    . ASN   D 1 14  ? 48.78317 12.78979  1.14771  1.000 34.11710  ?  14   ASN   I O    1 
ATOM   5096  C CB   . ASN   D 1 14  ? 50.11129 10.77400  -0.15076 1.000 36.50122  ?  14   ASN   I CB   1 
ATOM   5097  C CG   . ASN   D 1 14  ? 50.66778 9.92951   -1.27980 1.000 41.44445  ?  14   ASN   I CG   1 
ATOM   5098  O OD1  . ASN   D 1 14  ? 51.14974 8.81816   -1.06478 1.000 50.51317  ?  14   ASN   I OD1  1 
ATOM   5099  N ND2  . ASN   D 1 14  ? 50.60555 10.45915  -2.49451 1.000 42.36858  ?  14   ASN   I ND2  1 
ATOM   5100  H H    . ASN   D 1 14  ? 52.68422 12.36801  -0.36436 1.000 35.82437  ?  14   ASN   I H    1 
ATOM   5101  H HA   . ASN   D 1 14  ? 50.68023 12.58000  -0.96938 1.000 39.59558  ?  14   ASN   I HA   1 
ATOM   5102  H HB2  . ASN   D 1 14  ? 50.28603 10.31227  0.68421  1.000 43.97121  ?  14   ASN   I HB2  1 
ATOM   5103  H HB3  . ASN   D 1 14  ? 49.15503 10.86428  -0.28612 1.000 43.97121  ?  14   ASN   I HB3  1 
ATOM   5104  H HD21 . ASN   D 1 14  ? 50.90750 10.02148  -3.17043 1.000 51.01205  ?  14   ASN   I HD21 1 
ATOM   5105  H HD22 . ASN   D 1 14  ? 50.26327 11.24018  -2.60604 1.000 51.01205  ?  14   ASN   I HD22 1 
ATOM   5106  N N    . THR   D 1 15  ? 50.58254 14.10739  1.38909  1.000 32.41034  ?  15   THR   I N    1 
ATOM   5107  C CA   . THR   D 1 15  ? 49.91491 15.04936  2.27327  1.000 31.62758  ?  15   THR   I CA   1 
ATOM   5108  C C    . THR   D 1 15  ? 49.87563 16.43119  1.63188  1.000 33.27315  ?  15   THR   I C    1 
ATOM   5109  O O    . THR   D 1 15  ? 50.64502 16.74147  0.71630  1.000 33.56153  ?  15   THR   I O    1 
ATOM   5110  C CB   . THR   D 1 15  ? 50.61571 15.14478  3.64020  1.000 32.25364  ?  15   THR   I CB   1 
ATOM   5111  O OG1  . THR   D 1 15  ? 52.02025 15.36345  3.44629  1.000 35.37283  ?  15   THR   I OG1  1 
ATOM   5112  C CG2  . THR   D 1 15  ? 50.40258 13.86667  4.44411  1.000 33.29898  ?  15   THR   I CG2  1 
ATOM   5113  H H    . THR   D 1 15  ? 51.40737 14.29831  1.23808  1.000 39.06216  ?  15   THR   I H    1 
ATOM   5114  H HA   . THR   D 1 15  ? 49.00452 14.74725  2.41755  1.000 38.12284  ?  15   THR   I HA   1 
ATOM   5115  H HB   . THR   D 1 15  ? 50.24233 15.88436  4.14469  1.000 38.87412  ?  15   THR   I HB   1 
ATOM   5116  H HG1  . THR   D 1 15  ? 52.39955 15.46994  4.18817  1.000 42.61715  ?  15   THR   I HG1  1 
ATOM   5117  H HG21 . THR   D 1 15  ? 50.76677 13.97173  5.33699  1.000 40.12852  ?  15   THR   I HG21 1 
ATOM   5118  H HG22 . THR   D 1 15  ? 49.45484 13.67140  4.51167  1.000 40.12852  ?  15   THR   I HG22 1 
ATOM   5119  H HG23 . THR   D 1 15  ? 50.84700 13.12268  4.00838  1.000 40.12852  ?  15   THR   I HG23 1 
ATOM   5120  N N    . GLN   D 1 16  ? 48.96639 17.26390  2.13461  1.000 30.47984  ?  16   GLN   I N    1 
ATOM   5121  C CA   . GLN   D 1 16  ? 48.89225 18.65765  1.71986  1.000 32.18135  ?  16   GLN   I CA   1 
ATOM   5122  C C    . GLN   D 1 16  ? 48.21978 19.46617  2.81900  1.000 30.57166  ?  16   GLN   I C    1 
ATOM   5123  O O    . GLN   D 1 16  ? 47.49095 18.92737  3.65550  1.000 29.32145  ?  16   GLN   I O    1 
ATOM   5124  C CB   . GLN   D 1 16  ? 48.13722 18.81979  0.39556  1.000 34.77302  ?  16   GLN   I CB   1 
ATOM   5125  C CG   . GLN   D 1 16  ? 46.69868 18.34579  0.41943  1.000 37.21711  ?  16   GLN   I CG   1 
ATOM   5126  C CD   . GLN   D 1 16  ? 45.97121 18.63330  -0.88604 1.000 42.43376  ?  16   GLN   I CD   1 
ATOM   5127  O OE1  . GLN   D 1 16  ? 45.75808 17.73730  -1.70405 1.000 43.65050  ?  16   GLN   I OE1  1 
ATOM   5128  N NE2  . GLN   D 1 16  ? 45.59026 19.88634  -1.08692 1.000 44.18066  ?  16   GLN   I NE2  1 
ATOM   5129  H H    . GLN   D 1 16  ? 48.37804 17.04213  2.72135  1.000 36.74555  ?  16   GLN   I H    1 
ATOM   5130  H HA   . GLN   D 1 16  ? 49.79286 18.99709  1.59909  1.000 38.78737  ?  16   GLN   I HA   1 
ATOM   5131  H HB2  . GLN   D 1 16  ? 48.13003 19.76048  0.15902  1.000 41.89737  ?  16   GLN   I HB2  1 
ATOM   5132  H HB3  . GLN   D 1 16  ? 48.60069 18.30962  -0.28695 1.000 41.89737  ?  16   GLN   I HB3  1 
ATOM   5133  H HG2  . GLN   D 1 16  ? 46.68269 17.38747  0.56863  1.000 44.83028  ?  16   GLN   I HG2  1 
ATOM   5134  H HG3  . GLN   D 1 16  ? 46.22639 18.80075  1.13416  1.000 44.83028  ?  16   GLN   I HG3  1 
ATOM   5135  H HE21 . GLN   D 1 16  ? 45.75767 20.48689  -0.49455 1.000 53.18654  ?  16   GLN   I HE21 1 
ATOM   5136  H HE22 . GLN   D 1 16  ? 45.17558 20.09908  -1.80968 1.000 53.18654  ?  16   GLN   I HE22 1 
ATOM   5137  N N    . ILE   D 1 17  ? 48.47935 20.77199  2.80039  1.000 29.84938  ?  17   ILE   I N    1 
ATOM   5138  C CA   . ILE   D 1 17  ? 47.92979 21.71079  3.76955  1.000 30.16824  ?  17   ILE   I CA   1 
ATOM   5139  C C    . ILE   D 1 17  ? 46.75661 22.43697  3.12473  1.000 30.17312  ?  17   ILE   I C    1 
ATOM   5140  O O    . ILE   D 1 17  ? 46.87928 22.96067  2.00992  1.000 36.05974  ?  17   ILE   I O    1 
ATOM   5141  C CB   . ILE   D 1 17  ? 48.99758 22.71956  4.23801  1.000 34.15906  ?  17   ILE   I CB   1 
ATOM   5142  C CG1  . ILE   D 1 17  ? 50.03144 22.05920  5.15614  1.000 34.51461  ?  17   ILE   I CG1  1 
ATOM   5143  C CG2  . ILE   D 1 17  ? 48.32810 23.92528  4.91090  1.000 33.28039  ?  17   ILE   I CG2  1 
ATOM   5144  C CD1  . ILE   D 1 17  ? 49.51665 21.66864  6.52642  1.000 27.03252  ?  17   ILE   I CD1  1 
ATOM   5145  H H    . ILE   D 1 17  ? 48.98733 21.14717  2.21661  1.000 35.98901  ?  17   ILE   I H    1 
ATOM   5146  H HA   . ILE   D 1 17  ? 47.60779 21.21968  4.54159  1.000 36.37164  ?  17   ILE   I HA   1 
ATOM   5147  H HB   . ILE   D 1 17  ? 49.47876 23.03504  3.45709  1.000 41.16063  ?  17   ILE   I HB   1 
ATOM   5148  H HG12 . ILE   D 1 17  ? 50.35263 21.25154  4.72552  1.000 41.58728  ?  17   ILE   I HG12 1 
ATOM   5149  H HG13 . ILE   D 1 17  ? 50.76552 22.67947  5.28763  1.000 41.58728  ?  17   ILE   I HG13 1 
ATOM   5150  H HG21 . ILE   D 1 17  ? 48.98311 24.38491  5.45917  1.000 40.10622  ?  17   ILE   I HG21 1 
ATOM   5151  H HG22 . ILE   D 1 17  ? 47.99246 24.52356  4.22511  1.000 40.10622  ?  17   ILE   I HG22 1 
ATOM   5152  H HG23 . ILE   D 1 17  ? 47.59540 23.61177  5.46386  1.000 40.10622  ?  17   ILE   I HG23 1 
ATOM   5153  H HD11 . ILE   D 1 17  ? 50.24078 21.27002  7.03400  1.000 32.60878  ?  17   ILE   I HD11 1 
ATOM   5154  H HD12 . ILE   D 1 17  ? 49.19255 22.46242  6.98005  1.000 32.60878  ?  17   ILE   I HD12 1 
ATOM   5155  H HD13 . ILE   D 1 17  ? 48.79470 21.02926  6.42211  1.000 32.60878  ?  17   ILE   I HD13 1 
ATOM   5156  N N    . HIS   D 1 18  ? 45.62191 22.46754  3.81872  1.000 30.84340  ?  18   HIS   I N    1 
ATOM   5157  C CA   . HIS   D 1 18  ? 44.51033 23.34785  3.48411  1.000 30.21105  ?  18   HIS   I CA   1 
ATOM   5158  C C    . HIS   D 1 18  ? 44.42964 24.43437  4.55101  1.000 30.52153  ?  18   HIS   I C    1 
ATOM   5159  O O    . HIS   D 1 18  ? 44.34716 24.12660  5.74536  1.000 27.83740  ?  18   HIS   I O    1 
ATOM   5160  C CB   . HIS   D 1 18  ? 43.17237 22.60355  3.42572  1.000 30.50589  ?  18   HIS   I CB   1 
ATOM   5161  C CG   . HIS   D 1 18  ? 43.11750 21.51663  2.40213  1.000 29.00248  ?  18   HIS   I CG   1 
ATOM   5162  N ND1  . HIS   D 1 18  ? 42.64876 21.71805  1.12182  1.000 33.08483  ?  18   HIS   I ND1  1 
ATOM   5163  C CD2  . HIS   D 1 18  ? 43.45087 20.20730  2.48026  1.000 32.90635  ?  18   HIS   I CD2  1 
ATOM   5164  C CE1  . HIS   D 1 18  ? 42.70890 20.58111  0.45190  1.000 36.71324  ?  18   HIS   I CE1  1 
ATOM   5165  N NE2  . HIS   D 1 18  ? 43.19272 19.64906  1.25331  1.000 34.34291  ?  18   HIS   I NE2  1 
ATOM   5166  H H    . HIS   D 1 18  ? 45.47023 21.97330  4.50598  1.000 37.18183  ?  18   HIS   I H    1 
ATOM   5167  H HA   . HIS   D 1 18  ? 44.66844 23.73848  2.61044  1.000 36.42302  ?  18   HIS   I HA   1 
ATOM   5168  H HB2  . HIS   D 1 18  ? 43.00422 22.20022  4.29172  1.000 36.77681  ?  18   HIS   I HB2  1 
ATOM   5169  H HB3  . HIS   D 1 18  ? 42.47224 23.24100  3.21506  1.000 36.77681  ?  18   HIS   I HB3  1 
ATOM   5170  H HD1  . HIS   D 1 18  ? 42.36231 22.46595  0.80847  1.000 39.87155  ?  18   HIS   I HD1  1 
ATOM   5171  H HD2  . HIS   D 1 18  ? 43.79125 19.76796  3.22593  1.000 39.65737  ?  18   HIS   I HD2  1 
ATOM   5172  H HE1  . HIS   D 1 18  ? 42.45382 20.45775  -0.43389 1.000 44.22564  ?  18   HIS   I HE1  1 
ATOM   5173  N N    . THR   D 1 19  ? 44.43110 25.69438  4.12753  1.000 30.26218  ?  19   THR   I N    1 
ATOM   5174  C CA   . THR   D 1 19  ? 44.29185 26.83044  5.03576  1.000 31.26074  ?  19   THR   I CA   1 
ATOM   5175  C C    . THR   D 1 19  ? 42.85122 27.32914  4.95155  1.000 30.58002  ?  19   THR   I C    1 
ATOM   5176  O O    . THR   D 1 19  ? 42.43081 27.86235  3.92014  1.000 31.96693  ?  19   THR   I O    1 
ATOM   5177  C CB   . THR   D 1 19  ? 45.28518 27.93580  4.68435  1.000 38.25780  ?  19   THR   I CB   1 
ATOM   5178  O OG1  . THR   D 1 19  ? 46.62023 27.41001  4.71777  1.000 33.17767  ?  19   THR   I OG1  1 
ATOM   5179  C CG2  . THR   D 1 19  ? 45.17207 29.09348  5.66954  1.000 33.67541  ?  19   THR   I CG2  1 
ATOM   5180  H H    . THR   D 1 19  ? 44.51295 25.92190  3.30222  1.000 36.48436  ?  19   THR   I H    1 
ATOM   5181  H HA   . THR   D 1 19  ? 44.47022 26.54610  5.94583  1.000 37.68264  ?  19   THR   I HA   1 
ATOM   5182  H HB   . THR   D 1 19  ? 45.09208 28.27307  3.79561  1.000 46.07912  ?  19   THR   I HB   1 
ATOM   5183  H HG1  . THR   D 1 19  ? 47.16307 27.98625  4.43695  1.000 39.98295  ?  19   THR   I HG1  1 
ATOM   5184  H HG21 . THR   D 1 19  ? 45.89219 29.72635  5.52186  1.000 40.58024  ?  19   THR   I HG21 1 
ATOM   5185  H HG22 . THR   D 1 19  ? 44.32373 29.54855  5.55071  1.000 40.58024  ?  19   THR   I HG22 1 
ATOM   5186  H HG23 . THR   D 1 19  ? 45.22645 28.76141  6.57931  1.000 40.58024  ?  19   THR   I HG23 1 
ATOM   5187  N N    . LEU   D 1 20  ? 42.09515 27.14427  6.03488  1.000 34.00096  ?  20   LEU   I N    1 
ATOM   5188  C CA   . LEU   D 1 20  ? 40.68235 27.49939  6.07534  1.000 35.47264  ?  20   LEU   I CA   1 
ATOM   5189  C C    . LEU   D 1 20  ? 40.42868 28.82020  6.79835  1.000 31.68417  ?  20   LEU   I C    1 
ATOM   5190  O O    . LEU   D 1 20  ? 39.67052 29.66234  6.31127  1.000 32.99168  ?  20   LEU   I O    1 
ATOM   5191  C CB   . LEU   D 1 20  ? 39.87960 26.38462  6.76187  1.000 32.44888  ?  20   LEU   I CB   1 
ATOM   5192  C CG   . LEU   D 1 20  ? 39.76032 24.98797  6.16489  1.000 31.64595  ?  20   LEU   I CG   1 
ATOM   5193  C CD1  . LEU   D 1 20  ? 39.29316 25.07219  4.71888  1.000 34.46998  ?  20   LEU   I CD1  1 
ATOM   5194  C CD2  . LEU   D 1 20  ? 41.05682 24.21097  6.27235  1.000 31.48562  ?  20   LEU   I CD2  1 
ATOM   5195  H H    . LEU   D 1 20  ? 42.38648 26.80817  6.77092  1.000 40.97090  ?  20   LEU   I H    1 
ATOM   5196  H HA   . LEU   D 1 20  ? 40.36476 27.58905  5.16320  1.000 42.73691  ?  20   LEU   I HA   1 
ATOM   5197  H HB2  . LEU   D 1 20  ? 40.27188 26.25983  7.64019  1.000 39.10841  ?  20   LEU   I HB2  1 
ATOM   5198  H HB3  . LEU   D 1 20  ? 38.96975 26.70965  6.84802  1.000 39.10841  ?  20   LEU   I HB3  1 
ATOM   5199  H HG   . LEU   D 1 20  ? 39.09882 24.49415  6.67427  1.000 38.14490  ?  20   LEU   I HG   1 
ATOM   5200  H HD11 . LEU   D 1 20  ? 39.13115 24.17539  4.38660  1.000 41.53373  ?  20   LEU   I HD11 1 
ATOM   5201  H HD12 . LEU   D 1 20  ? 38.47492 25.59177  4.68110  1.000 41.53373  ?  20   LEU   I HD12 1 
ATOM   5202  H HD13 . LEU   D 1 20  ? 39.98259 25.50183  4.18879  1.000 41.53373  ?  20   LEU   I HD13 1 
ATOM   5203  H HD21 . LEU   D 1 20  ? 40.88327 23.27783  6.07227  1.000 37.95249  ?  20   LEU   I HD21 1 
ATOM   5204  H HD22 . LEU   D 1 20  ? 41.69505 24.57224  5.63749  1.000 37.95249  ?  20   LEU   I HD22 1 
ATOM   5205  H HD23 . LEU   D 1 20  ? 41.40274 24.29705  7.17448  1.000 37.95249  ?  20   LEU   I HD23 1 
ATOM   5206  N N    . ASN   D 1 21  ? 41.02731 28.99899  7.97982  1.000 32.06774  ?  21   ASN   I N    1 
ATOM   5207  C CA   . ASN   D 1 21  ? 40.75471 30.15031  8.84446  1.000 31.60800  ?  21   ASN   I CA   1 
ATOM   5208  C C    . ASN   D 1 21  ? 39.25086 30.38676  8.98147  1.000 37.91999  ?  21   ASN   I C    1 
ATOM   5209  O O    . ASN   D 1 21  ? 38.74551 31.49307  8.77965  1.000 36.04758  ?  21   ASN   I O    1 
ATOM   5210  C CB   . ASN   D 1 21  ? 41.46576 31.40382  8.32711  1.000 34.76463  ?  21   ASN   I CB   1 
ATOM   5211  C CG   . ASN   D 1 21  ? 42.95668 31.36526  8.57760  1.000 36.72642  ?  21   ASN   I CG   1 
ATOM   5212  O OD1  . ASN   D 1 21  ? 43.40925 31.03513  9.67620  1.000 37.46754  ?  21   ASN   I OD1  1 
ATOM   5213  N ND2  . ASN   D 1 21  ? 43.73151 31.68319  7.55183  1.000 39.38679  ?  21   ASN   I ND2  1 
ATOM   5214  H H    . ASN   D 1 21  ? 41.60709 28.45563  8.30880  1.000 38.65104  ?  21   ASN   I H    1 
ATOM   5215  H HA   . ASN   D 1 21  ? 41.10124 29.95632  9.72944  1.000 38.09935  ?  21   ASN   I HA   1 
ATOM   5216  H HB2  . ASN   D 1 21  ? 41.32258 31.47809  7.37061  1.000 41.88731  ?  21   ASN   I HB2  1 
ATOM   5217  H HB3  . ASN   D 1 21  ? 41.10433 32.18282  8.77814  1.000 41.88731  ?  21   ASN   I HB3  1 
ATOM   5218  H HD21 . ASN   D 1 21  ? 44.58686 31.67705  7.64090  1.000 47.43390  ?  21   ASN   I HD21 1 
ATOM   5219  H HD22 . ASN   D 1 21  ? 43.37935 31.89581  6.79660  1.000 47.43390  ?  21   ASN   I HD22 1 
ATOM   5220  N N    . ASP   D 1 22  ? 38.53118 29.32856  9.34113  1.000 33.92101  ?  22   ASP   I N    1 
ATOM   5221  C CA   . ASP   D 1 22  ? 37.07964 29.39446  9.40910  1.000 32.96407  ?  22   ASP   I CA   1 
ATOM   5222  C C    . ASP   D 1 22  ? 36.58619 28.29222  10.32862 1.000 32.69060  ?  22   ASP   I C    1 
ATOM   5223  O O    . ASP   D 1 22  ? 37.26218 27.27995  10.53543 1.000 28.71244  ?  22   ASP   I O    1 
ATOM   5224  C CB   . ASP   D 1 22  ? 36.46499 29.24790  8.01561  1.000 34.78315  ?  22   ASP   I CB   1 
ATOM   5225  C CG   . ASP   D 1 22  ? 34.99373 29.60253  7.98093  1.000 39.47448  ?  22   ASP   I CG   1 
ATOM   5226  O OD1  . ASP   D 1 22  ? 34.52935 30.35824  8.86405  1.000 35.16420  ?  22   ASP   I OD1  1 
ATOM   5227  O OD2  . ASP   D 1 22  ? 34.30346 29.11766  7.06299  1.000 41.72738  ?  22   ASP   I OD2  1 
ATOM   5228  H H    . ASP   D 1 22  ? 38.86142 28.56249  9.55010  1.000 40.87497  ?  22   ASP   I H    1 
ATOM   5229  H HA   . ASP   D 1 22  ? 36.80526 30.24586  9.78425  1.000 39.72664  ?  22   ASP   I HA   1 
ATOM   5230  H HB2  . ASP   D 1 22  ? 36.92978 29.83809  7.40198  1.000 41.90953  ?  22   ASP   I HB2  1 
ATOM   5231  H HB3  . ASP   D 1 22  ? 36.55797 28.32717  7.72489  1.000 41.90953  ?  22   ASP   I HB3  1 
ATOM   5232  N N    . LYS   D 1 23  ? 35.39900 28.50268  10.88338 1.000 32.39155  ?  23   LYS   I N    1 
ATOM   5233  C CA   . LYS   D 1 23  ? 34.79522 27.46007  11.69224 1.000 33.56130  ?  23   LYS   I CA   1 
ATOM   5234  C C    . LYS   D 1 23  ? 34.26025 26.34194  10.79752 1.000 30.74257  ?  23   LYS   I C    1 
ATOM   5235  O O    . LYS   D 1 23  ? 34.20402 26.45778  9.57257  1.000 30.49702  ?  23   LYS   I O    1 
ATOM   5236  C CB   . LYS   D 1 23  ? 33.68728 28.02969  12.57460 1.000 31.23552  ?  23   LYS   I CB   1 
ATOM   5237  C CG   . LYS   D 1 23  ? 32.46523 28.53017  11.83783 1.000 38.15583  ?  23   LYS   I CG   1 
ATOM   5238  C CD   . LYS   D 1 23  ? 31.24457 28.47737  12.76194 1.000 48.81782  ?  23   LYS   I CD   1 
ATOM   5239  C CE   . LYS   D 1 23  ? 30.00707 29.07753  12.10607 1.000 60.17115  ?  23   LYS   I CE   1 
ATOM   5240  N NZ   . LYS   D 1 23  ? 30.25400 30.46906  11.65017 1.000 58.17353  ?  23   LYS   I NZ   1 
ATOM   5241  H H    . LYS   D 1 23  ? 34.93639 29.22360  10.80683 1.000 39.03961  ?  23   LYS   I H    1 
ATOM   5242  H HA   . LYS   D 1 23  ? 35.46760 27.08163  12.28011 1.000 40.44331  ?  23   LYS   I HA   1 
ATOM   5243  H HB2  . LYS   D 1 23  ? 33.39332 27.33396  13.18325 1.000 37.65238  ?  23   LYS   I HB2  1 
ATOM   5244  H HB3  . LYS   D 1 23  ? 34.04947 28.77731  13.07538 1.000 37.65238  ?  23   LYS   I HB3  1 
ATOM   5245  H HG2  . LYS   D 1 23  ? 32.60472 29.44818  11.55730 1.000 45.95675  ?  23   LYS   I HG2  1 
ATOM   5246  H HG3  . LYS   D 1 23  ? 32.29589 27.96915  11.06486 1.000 45.95675  ?  23   LYS   I HG3  1 
ATOM   5247  H HD2  . LYS   D 1 23  ? 31.05160 27.55305  12.98398 1.000 58.75113  ?  23   LYS   I HD2  1 
ATOM   5248  H HD3  . LYS   D 1 23  ? 31.43329 28.98017  13.56970 1.000 58.75113  ?  23   LYS   I HD3  1 
ATOM   5249  H HE2  . LYS   D 1 23  ? 29.76100 28.54296  11.33498 1.000 72.37514  ?  23   LYS   I HE2  1 
ATOM   5250  H HE3  . LYS   D 1 23  ? 29.27868 29.09101  12.74651 1.000 72.37514  ?  23   LYS   I HE3  1 
ATOM   5251  H HZ1  . LYS   D 1 23  ? 29.50441 30.81957  11.32250 1.000 69.97798  ?  23   LYS   I HZ1  1 
ATOM   5252  H HZ2  . LYS   D 1 23  ? 30.53201 30.96816  12.33260 1.000 69.97798  ?  23   LYS   I HZ2  1 
ATOM   5253  H HZ3  . LYS   D 1 23  ? 30.87744 30.47519  11.01503 1.000 69.97798  ?  23   LYS   I HZ3  1 
ATOM   5254  N N    . ILE   D 1 24  ? 33.84529 25.25274  11.43596 1.000 34.75837  ?  24   ILE   I N    1 
ATOM   5255  C CA   . ILE   D 1 24  ? 33.34140 24.08245  10.72652 1.000 33.48868  ?  24   ILE   I CA   1 
ATOM   5256  C C    . ILE   D 1 24  ? 31.86881 24.29261  10.40754 1.000 30.89587  ?  24   ILE   I C    1 
ATOM   5257  O O    . ILE   D 1 24  ? 31.07212 24.63271  11.29008 1.000 31.82036  ?  24   ILE   I O    1 
ATOM   5258  C CB   . ILE   D 1 24  ? 33.56074 22.80946  11.56326 1.000 31.63263  ?  24   ILE   I CB   1 
ATOM   5259  C CG1  . ILE   D 1 24  ? 35.05950 22.51801  11.67921 1.000 29.24249  ?  24   ILE   I CG1  1 
ATOM   5260  C CG2  . ILE   D 1 24  ? 32.81587 21.64261  10.95651 1.000 32.52415  ?  24   ILE   I CG2  1 
ATOM   5261  C CD1  . ILE   D 1 24  ? 35.43813 21.64737  12.85784 1.000 30.54242  ?  24   ILE   I CD1  1 
ATOM   5262  H H    . ILE   D 1 24  ? 33.84545 25.16536  12.29151 1.000 41.87979  ?  24   ILE   I H    1 
ATOM   5263  H HA   . ILE   D 1 24  ? 33.81979 23.98167  9.88873  1.000 40.35617  ?  24   ILE   I HA   1 
ATOM   5264  H HB   . ILE   D 1 24  ? 33.20809 22.95141  12.45566 1.000 38.12891  ?  24   ILE   I HB   1 
ATOM   5265  H HG12 . ILE   D 1 24  ? 35.34935 22.06271  10.87324 1.000 35.26074  ?  24   ILE   I HG12 1 
ATOM   5266  H HG13 . ILE   D 1 24  ? 35.53202 23.35995  11.77281 1.000 35.26074  ?  24   ILE   I HG13 1 
ATOM   5267  H HG21 . ILE   D 1 24  ? 33.18568 20.81631  11.30489 1.000 39.19874  ?  24   ILE   I HG21 1 
ATOM   5268  H HG22 . ILE   D 1 24  ? 31.87733 21.71019  11.19206 1.000 39.19874  ?  24   ILE   I HG22 1 
ATOM   5269  H HG23 . ILE   D 1 24  ? 32.91770 21.66995  9.99226  1.000 39.19874  ?  24   ILE   I HG23 1 
ATOM   5270  H HD11 . ILE   D 1 24  ? 36.39876 21.51292  12.85545 1.000 36.82065  ?  24   ILE   I HD11 1 
ATOM   5271  H HD12 . ILE   D 1 24  ? 35.16818 22.09049  13.67740 1.000 36.82065  ?  24   ILE   I HD12 1 
ATOM   5272  H HD13 . ILE   D 1 24  ? 34.98445 20.79368  12.77849 1.000 36.82065  ?  24   ILE   I HD13 1 
ATOM   5273  N N    . PHE   D 1 25  ? 31.50468 24.08514  9.13950  1.000 36.46185  ?  25   PHE   I N    1 
ATOM   5274  C CA   . PHE   D 1 25  ? 30.11390 24.23935  8.72843  1.000 39.13270  ?  25   PHE   I CA   1 
ATOM   5275  C C    . PHE   D 1 25  ? 29.25548 23.09420  9.25552  1.000 39.28137  ?  25   PHE   I C    1 
ATOM   5276  O O    . PHE   D 1 25  ? 28.17846 23.31876  9.82147  1.000 40.60904  ?  25   PHE   I O    1 
ATOM   5277  C CB   . PHE   D 1 25  ? 30.02938 24.32741  7.20022  1.000 42.41441  ?  25   PHE   I CB   1 
ATOM   5278  C CG   . PHE   D 1 25  ? 28.61044 24.40373  6.66594  1.000 45.73441  ?  25   PHE   I CG   1 
ATOM   5279  C CD1  . PHE   D 1 25  ? 27.87856 25.57865  6.77281  1.000 54.91467  ?  25   PHE   I CD1  1 
ATOM   5280  C CD2  . PHE   D 1 25  ? 28.01308 23.30646  6.05972  1.000 45.91263  ?  25   PHE   I CD2  1 
ATOM   5281  C CE1  . PHE   D 1 25  ? 26.58818 25.65878  6.28603  1.000 56.18378  ?  25   PHE   I CE1  1 
ATOM   5282  C CE2  . PHE   D 1 25  ? 26.71878 23.38455  5.56820  1.000 67.33251  ?  25   PHE   I CE2  1 
ATOM   5283  C CZ   . PHE   D 1 25  ? 26.01066 24.56040  5.68306  1.000 58.43563  ?  25   PHE   I CZ   1 
ATOM   5284  H H    . PHE   D 1 25  ? 32.03977 23.85677  8.50616  1.000 43.92397  ?  25   PHE   I H    1 
ATOM   5285  H HA   . PHE   D 1 25  ? 29.76541 25.06628  9.09674  1.000 47.12899  ?  25   PHE   I HA   1 
ATOM   5286  H HB2  . PHE   D 1 25  ? 30.49838 25.12460  6.90793  1.000 51.06704  ?  25   PHE   I HB2  1 
ATOM   5287  H HB3  . PHE   D 1 25  ? 30.44642 23.53876  6.81942  1.000 51.06704  ?  25   PHE   I HB3  1 
ATOM   5288  H HD1  . PHE   D 1 25  ? 28.26253 26.32251  7.17795  1.000 66.06736  ?  25   PHE   I HD1  1 
ATOM   5289  H HD2  . PHE   D 1 25  ? 28.48666 22.50981  5.98246  1.000 55.26491  ?  25   PHE   I HD2  1 
ATOM   5290  H HE1  . PHE   D 1 25  ? 26.10936 26.45215  6.36467  1.000 67.59029  ?  25   PHE   I HE1  1 
ATOM   5291  H HE2  . PHE   D 1 25  ? 26.32949 22.64423  5.16166  1.000 80.96876  ?  25   PHE   I HE2  1 
ATOM   5292  H HZ   . PHE   D 1 25  ? 25.14251 24.61398  5.35390  1.000 70.29251  ?  25   PHE   I HZ   1 
ATOM   5293  N N    . SER   D 1 26  ? 29.70848 21.85783  9.06707  1.000 37.38239  ?  26   SER   I N    1 
ATOM   5294  C CA   . SER   D 1 26  ? 28.93223 20.69213  9.45818  1.000 32.79280  ?  26   SER   I CA   1 
ATOM   5295  C C    . SER   D 1 26  ? 29.84740 19.61849  10.02611 1.000 32.57854  ?  26   SER   I C    1 
ATOM   5296  O O    . SER   D 1 26  ? 30.98991 19.45602  9.59050  1.000 34.51082  ?  26   SER   I O    1 
ATOM   5297  C CB   . SER   D 1 26  ? 28.14799 20.11081  8.27039  1.000 34.54438  ?  26   SER   I CB   1 
ATOM   5298  O OG   . SER   D 1 26  ? 29.01388 19.49577  7.32779  1.000 32.91127  ?  26   SER   I OG   1 
ATOM   5299  H H    . SER   D 1 26  ? 30.46870 21.66989  8.71163  1.000 45.02862  ?  26   SER   I H    1 
ATOM   5300  H HA   . SER   D 1 26  ? 28.30750 20.95371  10.15258 1.000 39.52112  ?  26   SER   I HA   1 
ATOM   5301  H HB2  . SER   D 1 26  ? 27.52350 19.44682  8.60207  1.000 41.62301  ?  26   SER   I HB2  1 
ATOM   5302  H HB3  . SER   D 1 26  ? 27.66629 20.82916  7.83126  1.000 41.62301  ?  26   SER   I HB3  1 
ATOM   5303  H HG   . SER   D 1 26  ? 28.56471 19.15099  6.70733  1.000 38.64477  ?  26   SER   I HG   1 
ATOM   5304  N N    . TYR   D 1 27  ? 29.31884 18.87752  10.99807 1.000 33.76360  ?  27   TYR   I N    1 
ATOM   5305  C CA   . TYR   D 1 27  ? 29.98720 17.72705  11.59189 1.000 28.66773  ?  27   TYR   I CA   1 
ATOM   5306  C C    . TYR   D 1 27  ? 29.07017 16.52413  11.42110 1.000 30.92438  ?  27   TYR   I C    1 
ATOM   5307  O O    . TYR   D 1 27  ? 27.91381 16.55355  11.85844 1.000 33.21300  ?  27   TYR   I O    1 
ATOM   5308  C CB   . TYR   D 1 27  ? 30.30363 17.96101  13.07042 1.000 28.43960  ?  27   TYR   I CB   1 
ATOM   5309  C CG   . TYR   D 1 27  ? 30.91508 16.76076  13.76342 1.000 31.73755  ?  27   TYR   I CG   1 
ATOM   5310  C CD1  . TYR   D 1 27  ? 32.28209 16.52436  13.70918 1.000 30.33634  ?  27   TYR   I CD1  1 
ATOM   5311  C CD2  . TYR   D 1 27  ? 30.12510 15.86779  14.47736 1.000 33.32009  ?  27   TYR   I CD2  1 
ATOM   5312  C CE1  . TYR   D 1 27  ? 32.84219 15.43491  14.33948 1.000 32.06888  ?  27   TYR   I CE1  1 
ATOM   5313  C CE2  . TYR   D 1 27  ? 30.68190 14.77389  15.11314 1.000 33.99169  ?  27   TYR   I CE2  1 
ATOM   5314  C CZ   . TYR   D 1 27  ? 32.04010 14.56121  15.03864 1.000 32.20809  ?  27   TYR   I CZ   1 
ATOM   5315  O OH   . TYR   D 1 27  ? 32.60315 13.47175  15.66857 1.000 36.87549  ?  27   TYR   I OH   1 
ATOM   5316  H H    . TYR   D 1 27  ? 28.54499 19.02935  11.34117 1.000 40.68607  ?  27   TYR   I H    1 
ATOM   5317  H HA   . TYR   D 1 27  ? 30.82657 17.55929  11.13560 1.000 34.57103  ?  27   TYR   I HA   1 
ATOM   5318  H HB2  . TYR   D 1 27  ? 30.93273 18.69588  13.14182 1.000 34.29727  ?  27   TYR   I HB2  1 
ATOM   5319  H HB3  . TYR   D 1 27  ? 29.48076 18.18252  13.53380 1.000 34.29727  ?  27   TYR   I HB3  1 
ATOM   5320  H HD1  . TYR   D 1 27  ? 32.82911 17.11158  13.23924 1.000 36.57335  ?  27   TYR   I HD1  1 
ATOM   5321  H HD2  . TYR   D 1 27  ? 29.20720 16.00839  14.52822 1.000 40.15386  ?  27   TYR   I HD2  1 
ATOM   5322  H HE1  . TYR   D 1 27  ? 33.75965 15.29002  14.29284 1.000 38.65240  ?  27   TYR   I HE1  1 
ATOM   5323  H HE2  . TYR   D 1 27  ? 30.14188 14.18471  15.58869 1.000 40.95978  ?  27   TYR   I HE2  1 
ATOM   5324  H HH   . TYR   D 1 27  ? 32.00494 13.01390  16.04021 1.000 44.42034  ?  27   TYR   I HH   1 
ATOM   5325  N N    . THR   D 1 28  ? 29.57884 15.47747  10.77861 1.000 31.19258  ?  28   THR   I N    1 
ATOM   5326  C CA   . THR   D 1 28  ? 28.85110 14.23205  10.58433 1.000 34.30095  ?  28   THR   I CA   1 
ATOM   5327  C C    . THR   D 1 28  ? 29.61917 13.08910  11.24100 1.000 29.24560  ?  28   THR   I C    1 
ATOM   5328  O O    . THR   D 1 28  ? 30.85212 13.07241  11.25888 1.000 33.75702  ?  28   THR   I O    1 
ATOM   5329  C CB   . THR   D 1 28  ? 28.63793 13.93910  9.09242  1.000 33.63825  ?  28   THR   I CB   1 
ATOM   5330  O OG1  . THR   D 1 28  ? 27.85350 14.98745  8.50622  1.000 32.79736  ?  28   THR   I OG1  1 
ATOM   5331  C CG2  . THR   D 1 28  ? 27.93017 12.60188  8.89863  1.000 32.79784  ?  28   THR   I CG2  1 
ATOM   5332  H H    . THR   D 1 28  ? 30.36781 15.46630  10.43657 1.000 37.60085  ?  28   THR   I H    1 
ATOM   5333  H HA   . THR   D 1 28  ? 27.97751 14.29047  11.00187 1.000 41.33089  ?  28   THR   I HA   1 
ATOM   5334  H HB   . THR   D 1 28  ? 29.49805 13.89071  8.64661  1.000 40.53565  ?  28   THR   I HB   1 
ATOM   5335  H HG1  . THR   D 1 28  ? 27.73946 14.83751  7.68761  1.000 38.50807  ?  28   THR   I HG1  1 
ATOM   5336  H HG21 . THR   D 1 28  ? 27.59605 12.53187  7.99069  1.000 39.11811  ?  28   THR   I HG21 1 
ATOM   5337  H HG22 . THR   D 1 28  ? 28.54795 11.87253  9.06385  1.000 39.11811  ?  28   THR   I HG22 1 
ATOM   5338  H HG23 . THR   D 1 28  ? 27.18469 12.52870  9.51492  1.000 39.11811  ?  28   THR   I HG23 1 
ATOM   5339  N N    . GLU   D 1 29  ? 28.87416 12.12914  11.78861 1.000 31.33030  ?  29   GLU   I N    1 
ATOM   5340  C CA   . GLU   D 1 29  ? 29.46212 11.04332  12.57089 1.000 33.17463  ?  29   GLU   I CA   1 
ATOM   5341  C C    . GLU   D 1 29  ? 28.63670 9.78296   12.36029 1.000 32.71153  ?  29   GLU   I C    1 
ATOM   5342  O O    . GLU   D 1 29  ? 27.40482 9.83364   12.40766 1.000 32.53971  ?  29   GLU   I O    1 
ATOM   5343  C CB   . GLU   D 1 29  ? 29.51835 11.42560  14.05690 1.000 33.76838  ?  29   GLU   I CB   1 
ATOM   5344  C CG   . GLU   D 1 29  ? 29.79978 10.29522  15.00625 1.000 29.74469  ?  29   GLU   I CG   1 
ATOM   5345  C CD   . GLU   D 1 29  ? 29.89418 10.77117  16.44835 1.000 31.74805  ?  29   GLU   I CD   1 
ATOM   5346  O OE1  . GLU   D 1 29  ? 30.65948 11.72446  16.71719 1.000 33.62229  ?  29   GLU   I OE1  1 
ATOM   5347  O OE2  . GLU   D 1 29  ? 29.19474 10.20040  17.31188 1.000 32.79734  ?  29   GLU   I OE2  1 
ATOM   5348  H H    . GLU   D 1 29  ? 28.01802 12.08437  11.72065 1.000 37.76611  ?  29   GLU   I H    1 
ATOM   5349  H HA   . GLU   D 1 29  ? 30.36458 10.85804  12.26734 1.000 39.97931  ?  29   GLU   I HA   1 
ATOM   5350  H HB2  . GLU   D 1 29  ? 30.22061 12.08404  14.17597 1.000 40.69181  ?  29   GLU   I HB2  1 
ATOM   5351  H HB3  . GLU   D 1 29  ? 28.66151 11.80558  14.30660 1.000 40.69181  ?  29   GLU   I HB3  1 
ATOM   5352  H HG2  . GLU   D 1 29  ? 29.08305 9.64419   14.94833 1.000 35.86338  ?  29   GLU   I HG2  1 
ATOM   5353  H HG3  . GLU   D 1 29  ? 30.64402 9.88129   14.76789 1.000 35.86338  ?  29   GLU   I HG3  1 
ATOM   5354  N N    . SER   D 1 30  ? 29.31975 8.65782   12.14979 1.000 33.04641  ?  30   SER   I N    1 
ATOM   5355  C CA   . SER   D 1 30  ? 28.67788 7.39462   11.82504 1.000 32.77680  ?  30   SER   I CA   1 
ATOM   5356  C C    . SER   D 1 30  ? 29.17899 6.29173   12.74247 1.000 32.68868  ?  30   SER   I C    1 
ATOM   5357  O O    . SER   D 1 30  ? 30.37594 6.20072   13.02483 1.000 31.94139  ?  30   SER   I O    1 
ATOM   5358  C CB   . SER   D 1 30  ? 28.94791 7.00732   10.35656 1.000 33.51370  ?  30   SER   I CB   1 
ATOM   5359  O OG   . SER   D 1 30  ? 28.56018 5.67273   10.08820 1.000 35.28729  ?  30   SER   I OG   1 
ATOM   5360  H H    . SER   D 1 30  ? 30.17708 8.60462   12.19163 1.000 39.82544  ?  30   SER   I H    1 
ATOM   5361  H HA   . SER   D 1 30  ? 27.72138 7.47874   11.96263 1.000 38.48341  ?  30   SER   I HA   1 
ATOM   5362  H HB2  . SER   D 1 30  ? 28.44355 7.60137   9.77895  1.000 39.36768  ?  30   SER   I HB2  1 
ATOM   5363  H HB3  . SER   D 1 30  ? 29.89710 7.09867   10.17881 1.000 39.36768  ?  30   SER   I HB3  1 
ATOM   5364  H HG   . SER   D 1 30  ? 29.11379 5.13917   10.42648 1.000 41.49599  ?  30   SER   I HG   1 
ATOM   5365  N N    . LEU   D 1 31  ? 28.24980 5.45303   13.20593 1.000 29.39388  ?  31   LEU   I N    1 
ATOM   5366  C CA   . LEU   D 1 31  ? 28.59035 4.24512   13.94716 1.000 32.18802  ?  31   LEU   I CA   1 
ATOM   5367  C C    . LEU   D 1 31  ? 28.31219 2.97046   13.15982 1.000 34.70945  ?  31   LEU   I C    1 
ATOM   5368  O O    . LEU   D 1 31  ? 28.50737 1.87088   13.69280 1.000 35.54465  ?  31   LEU   I O    1 
ATOM   5369  C CB   . LEU   D 1 31  ? 27.83146 4.19108   15.27934 1.000 31.74409  ?  31   LEU   I CB   1 
ATOM   5370  C CG   . LEU   D 1 31  ? 26.30738 4.13173   15.27942 1.000 33.18919  ?  31   LEU   I CG   1 
ATOM   5371  C CD1  . LEU   D 1 31  ? 25.76784 2.77010   14.89724 1.000 36.09469  ?  31   LEU   I CD1  1 
ATOM   5372  C CD2  . LEU   D 1 31  ? 25.77860 4.53937   16.66871 1.000 33.30971  ?  31   LEU   I CD2  1 
ATOM   5373  H H    . LEU   D 1 31  ? 27.40396 5.56696   13.10027 1.000 34.42390  ?  31   LEU   I H    1 
ATOM   5374  H HA   . LEU   D 1 31  ? 29.53823 4.27650   14.15068 1.000 38.79538  ?  31   LEU   I HA   1 
ATOM   5375  H HB2  . LEU   D 1 31  ? 28.13354 3.39888   15.75057 1.000 37.89680  ?  31   LEU   I HB2  1 
ATOM   5376  H HB3  . LEU   D 1 31  ? 28.07171 4.98656   15.77974 1.000 37.89680  ?  31   LEU   I HB3  1 
ATOM   5377  H HG   . LEU   D 1 31  ? 25.98544 4.75063   14.60547 1.000 38.97827  ?  31   LEU   I HG   1 
ATOM   5378  H HD11 . LEU   D 1 31  ? 24.86100 2.68474   15.23080 1.000 42.46487  ?  31   LEU   I HD11 1 
ATOM   5379  H HD12 . LEU   D 1 31  ? 25.77388 2.68792   13.93074 1.000 42.46487  ?  31   LEU   I HD12 1 
ATOM   5380  H HD13 . LEU   D 1 31  ? 26.33092 2.08540   15.29096 1.000 42.46487  ?  31   LEU   I HD13 1 
ATOM   5381  H HD21 . LEU   D 1 31  ? 24.81329 4.44471   16.67945 1.000 39.12289  ?  31   LEU   I HD21 1 
ATOM   5382  H HD22 . LEU   D 1 31  ? 26.17510 3.96168   17.33950 1.000 39.12289  ?  31   LEU   I HD22 1 
ATOM   5383  H HD23 . LEU   D 1 31  ? 26.02240 5.46227   16.84108 1.000 39.12289  ?  31   LEU   I HD23 1 
ATOM   5384  N N    . ALA   D 1 32  ? 27.85469 3.08472   11.91483 1.000 35.85926  ?  32   ALA   I N    1 
ATOM   5385  C CA   . ALA   D 1 32  ? 27.54329 1.90540   11.11970 1.000 38.63441  ?  32   ALA   I CA   1 
ATOM   5386  C C    . ALA   D 1 32  ? 28.80834 1.10034   10.84762 1.000 40.35312  ?  32   ALA   I C    1 
ATOM   5387  O O    . ALA   D 1 32  ? 29.89887 1.64990   10.67332 1.000 37.46960  ?  32   ALA   I O    1 
ATOM   5388  C CB   . ALA   D 1 32  ? 26.88253 2.30866   9.80079  1.000 36.73240  ?  32   ALA   I CB   1 
ATOM   5389  H H    . ALA   D 1 32  ? 27.71703 3.83120   11.51059 1.000 43.20087  ?  32   ALA   I H    1 
ATOM   5390  H HA   . ALA   D 1 32  ? 26.92080 1.34262   11.60621 1.000 46.53104  ?  32   ALA   I HA   1 
ATOM   5391  H HB1  . ALA   D 1 32  ? 26.61461 1.50760   9.32391  1.000 43.23012  ?  32   ALA   I HB1  1 
ATOM   5392  H HB2  . ALA   D 1 32  ? 26.10462 2.85578   9.99162  1.000 43.23012  ?  32   ALA   I HB2  1 
ATOM   5393  H HB3  . ALA   D 1 32  ? 27.51903 2.81244   9.26977  1.000 43.23012  ?  32   ALA   I HB3  1 
ATOM   5394  N N    . GLY   D 1 33  ? 28.65171 -0.21832  10.81159 1.000 40.76236  ?  33   GLY   I N    1 
ATOM   5395  C CA   . GLY   D 1 33  ? 29.77983 -1.10761  10.63280 1.000 44.23879  ?  33   GLY   I CA   1 
ATOM   5396  C C    . GLY   D 1 33  ? 30.54095 -0.87110  9.34954  1.000 41.64880  ?  33   GLY   I C    1 
ATOM   5397  O O    . GLY   D 1 33  ? 29.94005 -0.81627  8.27211  1.000 42.35134  ?  33   GLY   I O    1 
ATOM   5398  H H    . GLY   D 1 33  ? 27.89559 -0.62062  10.88929 1.000 49.08458  ?  33   GLY   I H    1 
ATOM   5399  H HA2  . GLY   D 1 33  ? 30.39534 -0.98980  11.37319 1.000 53.25631  ?  33   GLY   I HA2  1 
ATOM   5400  H HA3  . GLY   D 1 33  ? 29.46208 -2.02408  10.62904 1.000 53.25631  ?  33   GLY   I HA3  1 
ATOM   5401  N N    . LYS   D 1 34  ? 31.86315 -0.74007  9.45488  1.000 44.12741  ?  34   LYS   I N    1 
ATOM   5402  C CA   . LYS   D 1 34  ? 32.79111 -0.47105  8.35987  1.000 43.54634  ?  34   LYS   I CA   1 
ATOM   5403  C C    . LYS   D 1 34  ? 32.79185 1.00859   7.99805  1.000 39.52145  ?  34   LYS   I C    1 
ATOM   5404  O O    . LYS   D 1 34  ? 33.57994 1.41284   7.13566  1.000 42.49570  ?  34   LYS   I O    1 
ATOM   5405  C CB   . LYS   D 1 34  ? 32.47998 -1.30142  7.10543  1.000 43.38999  ?  34   LYS   I CB   1 
ATOM   5406  C CG   . LYS   D 1 34  ? 32.60398 -2.81009  7.32032  1.000 50.15272  ?  34   LYS   I CG   1 
ATOM   5407  C CD   . LYS   D 1 34  ? 31.51144 -3.56721  6.56869  1.000 59.15830  ?  34   LYS   I CD   1 
ATOM   5408  C CE   . LYS   D 1 34  ? 32.11092 -4.57488  5.59498  1.000 77.23047  ?  34   LYS   I CE   1 
ATOM   5409  N NZ   . LYS   D 1 34  ? 31.06806 -5.37106  4.88072  1.000 85.82028  ?  34   LYS   I NZ   1 
ATOM   5410  H H    . LYS   D 1 34  ? 32.27120 -0.80890  10.20877 1.000 53.12264  ?  34   LYS   I H    1 
ATOM   5411  H HA   . LYS   D 1 34  ? 33.68900 -0.70723  8.64078  1.000 52.42536  ?  34   LYS   I HA   1 
ATOM   5412  H HB2  . LYS   D 1 34  ? 31.56979 -1.11569  6.82620  1.000 51.97912  ?  34   LYS   I HB2  1 
ATOM   5413  H HB3  . LYS   D 1 34  ? 33.10023 -1.05015  6.40324  1.000 51.97912  ?  34   LYS   I HB3  1 
ATOM   5414  H HG2  . LYS   D 1 34  ? 33.46587 -3.11245  6.99378  1.000 60.35302  ?  34   LYS   I HG2  1 
ATOM   5415  H HG3  . LYS   D 1 34  ? 32.51906 -3.00907  8.26589  1.000 60.35302  ?  34   LYS   I HG3  1 
ATOM   5416  H HD2  . LYS   D 1 34  ? 30.95657 -4.04718  7.20324  1.000 71.15971  ?  34   LYS   I HD2  1 
ATOM   5417  H HD3  . LYS   D 1 34  ? 30.97135 -2.93841  6.06490  1.000 71.15971  ?  34   LYS   I HD3  1 
ATOM   5418  H HE2  . LYS   D 1 34  ? 32.63479 -4.10074  4.93040  1.000 92.84631  ?  34   LYS   I HE2  1 
ATOM   5419  H HE3  . LYS   D 1 34  ? 32.67674 -5.19167  6.08519  1.000 92.84631  ?  34   LYS   I HE3  1 
ATOM   5420  H HZ1  . LYS   D 1 34  ? 31.45359 -5.93884  4.31407  1.000 103.15409 ?  34   LYS   I HZ1  1 
ATOM   5421  H HZ2  . LYS   D 1 34  ? 30.58299 -5.83274  5.46694  1.000 103.15409 ?  34   LYS   I HZ2  1 
ATOM   5422  H HZ3  . LYS   D 1 34  ? 30.53010 -4.82830  4.42453  1.000 103.15409 ?  34   LYS   I HZ3  1 
ATOM   5423  N N    . ARG   D 1 35  ? 31.94567 1.82661   8.62290  1.000 40.81431  ?  35   ARG   I N    1 
ATOM   5424  C CA   . ARG   D 1 35  ? 31.91099 3.26511   8.39803  1.000 39.23736  ?  35   ARG   I CA   1 
ATOM   5425  C C    . ARG   D 1 35  ? 31.95092 4.02108   9.72305  1.000 34.07873  ?  35   ARG   I C    1 
ATOM   5426  O O    . ARG   D 1 35  ? 31.27803 5.04173   9.90167  1.000 32.92871  ?  35   ARG   I O    1 
ATOM   5427  C CB   . ARG   D 1 35  ? 30.67150 3.66779   7.60158  1.000 40.11180  ?  35   ARG   I CB   1 
ATOM   5428  C CG   . ARG   D 1 35  ? 30.61576 3.13041   6.18495  1.000 41.90014  ?  35   ARG   I CG   1 
ATOM   5429  C CD   . ARG   D 1 35  ? 31.81095 3.58456   5.35642  1.000 45.61995  ?  35   ARG   I CD   1 
ATOM   5430  N NE   . ARG   D 1 35  ? 31.55904 3.41240   3.93021  1.000 48.77798  ?  35   ARG   I NE   1 
ATOM   5431  C CZ   . ARG   D 1 35  ? 32.49132 3.12324   3.03333  1.000 60.42200  ?  35   ARG   I CZ   1 
ATOM   5432  N NH1  . ARG   D 1 35  ? 33.74833 2.90935   3.38817  1.000 55.97724  ?  35   ARG   I NH1  1 
ATOM   5433  N NH2  . ARG   D 1 35  ? 32.15219 3.03910   1.75001  1.000 65.44434  ?  35   ARG   I NH2  1 
ATOM   5434  H H    . ARG   D 1 35  ? 31.36541 1.55995   9.19892  1.000 49.14692  ?  35   ARG   I H    1 
ATOM   5435  H HA   . ARG   D 1 35  ? 32.69820 3.50860   7.88625  1.000 47.25458  ?  35   ARG   I HA   1 
ATOM   5436  H HB2  . ARG   D 1 35  ? 29.88706 3.33921   8.06805  1.000 48.30392  ?  35   ARG   I HB2  1 
ATOM   5437  H HB3  . ARG   D 1 35  ? 30.64347 4.63582   7.54644  1.000 48.30392  ?  35   ARG   I HB3  1 
ATOM   5438  H HG2  . ARG   D 1 35  ? 30.61582 2.16075   6.21069  1.000 50.44992  ?  35   ARG   I HG2  1 
ATOM   5439  H HG3  . ARG   D 1 35  ? 29.80843 3.45077   5.75310  1.000 50.44992  ?  35   ARG   I HG3  1 
ATOM   5440  H HD2  . ARG   D 1 35  ? 31.98251 4.52406   5.52611  1.000 54.91370  ?  35   ARG   I HD2  1 
ATOM   5441  H HD3  . ARG   D 1 35  ? 32.58864 3.05672   5.59617  1.000 54.91370  ?  35   ARG   I HD3  1 
ATOM   5442  H HE   . ARG   D 1 35  ? 30.75049 3.50479   3.65214  1.000 58.70333  ?  35   ARG   I HE   1 
ATOM   5443  H HH11 . ARG   D 1 35  ? 33.97537 2.95669   4.21631  1.000 67.34244  ?  35   ARG   I HH11 1 
ATOM   5444  H HH12 . ARG   D 1 35  ? 34.33808 2.72303   2.79060  1.000 67.34244  ?  35   ARG   I HH12 1 
ATOM   5445  H HH21 . ARG   D 1 35  ? 31.33673 3.17166   1.51116  1.000 78.70296  ?  35   ARG   I HH21 1 
ATOM   5446  H HH22 . ARG   D 1 35  ? 32.74838 2.85214   1.15907  1.000 78.70296  ?  35   ARG   I HH22 1 
ATOM   5447  N N    . GLU   D 1 36  ? 32.72376 3.52166   10.68142 1.000 33.49498  ?  36   GLU   I N    1 
ATOM   5448  C CA   . GLU   D 1 36  ? 32.92328 4.21505   11.95238 1.000 32.15688  ?  36   GLU   I CA   1 
ATOM   5449  C C    . GLU   D 1 36  ? 33.88563 5.36950   11.69597 1.000 32.09668  ?  36   GLU   I C    1 
ATOM   5450  O O    . GLU   D 1 36  ? 35.10183 5.24879   11.86606 1.000 31.85840  ?  36   GLU   I O    1 
ATOM   5451  C CB   . GLU   D 1 36  ? 33.45239 3.25373   13.00449 1.000 33.21959  ?  36   GLU   I CB   1 
ATOM   5452  C CG   . GLU   D 1 36  ? 32.63214 1.97617   13.16183 1.000 40.14480  ?  36   GLU   I CG   1 
ATOM   5453  C CD   . GLU   D 1 36  ? 33.07996 0.86075   12.22860 1.000 38.60787  ?  36   GLU   I CD   1 
ATOM   5454  O OE1  . GLU   D 1 36  ? 33.83422 1.13725   11.27356 1.000 38.01646  ?  36   GLU   I OE1  1 
ATOM   5455  O OE2  . GLU   D 1 36  ? 32.67997 -0.30139  12.45349 1.000 40.96308  ?  36   GLU   I OE2  1 
ATOM   5456  H H    . GLU   D 1 36  ? 33.14784 2.77599   10.62026 1.000 40.36372  ?  36   GLU   I H    1 
ATOM   5457  H HA   . GLU   D 1 36  ? 32.08288 4.57695   12.27434 1.000 38.75800  ?  36   GLU   I HA   1 
ATOM   5458  H HB2  . GLU   D 1 36  ? 34.35481 2.99469   12.76071 1.000 40.03326  ?  36   GLU   I HB2  1 
ATOM   5459  H HB3  . GLU   D 1 36  ? 33.45749 3.70648   13.86233 1.000 40.03326  ?  36   GLU   I HB3  1 
ATOM   5460  H HG2  . GLU   D 1 36  ? 32.71975 1.65604   14.07327 1.000 48.34351  ?  36   GLU   I HG2  1 
ATOM   5461  H HG3  . GLU   D 1 36  ? 31.70246 2.17298   12.96725 1.000 48.34351  ?  36   GLU   I HG3  1 
ATOM   5462  N N    . MET   D 1 37  ? 33.33177 6.50678   11.27398 1.000 34.40487  ?  37   MET   I N    1 
ATOM   5463  C CA   . MET   D 1 37  ? 34.14265 7.61468   10.79394 1.000 28.99890  ?  37   MET   I CA   1 
ATOM   5464  C C    . MET   D 1 37  ? 33.46389 8.93989   11.12342 1.000 30.85928  ?  37   MET   I C    1 
ATOM   5465  O O    . MET   D 1 37  ? 32.34615 8.98133   11.64733 1.000 25.96124  ?  37   MET   I O    1 
ATOM   5466  C CB   . MET   D 1 37  ? 34.36118 7.51049   9.28089  1.000 28.71661  ?  37   MET   I CB   1 
ATOM   5467  C CG   . MET   D 1 37  ? 33.07041 7.70959   8.50183  1.000 30.98812  ?  37   MET   I CG   1 
ATOM   5468  S SD   . MET   D 1 37  ? 33.16168 7.22009   6.77555  1.000 39.21941  ?  37   MET   I SD   1 
ATOM   5469  C CE   . MET   D 1 37  ? 33.68752 8.74402   6.00203  1.000 39.50088  ?  37   MET   I CE   1 
ATOM   5470  H H    . MET   D 1 37  ? 32.48519 6.65720   11.25765 1.000 41.45560  ?  37   MET   I H    1 
ATOM   5471  H HA   . MET   D 1 37  ? 34.99413 7.56964   11.25638 1.000 34.96844  ?  37   MET   I HA   1 
ATOM   5472  H HB2  . MET   D 1 37  ? 34.99169 8.19309   9.00265  1.000 34.62969  ?  37   MET   I HB2  1 
ATOM   5473  H HB3  . MET   D 1 37  ? 34.71026 6.63049   9.06960  1.000 34.62969  ?  37   MET   I HB3  1 
ATOM   5474  H HG2  . MET   D 1 37  ? 32.37209 7.18153   8.91945  1.000 37.35550  ?  37   MET   I HG2  1 
ATOM   5475  H HG3  . MET   D 1 37  ? 32.83523 8.65029   8.52746  1.000 37.35550  ?  37   MET   I HG3  1 
ATOM   5476  H HE1  . MET   D 1 37  ? 33.68871 8.62548   5.03930  1.000 47.57080  ?  37   MET   I HE1  1 
ATOM   5477  H HE2  . MET   D 1 37  ? 33.07123 9.45176   6.24740  1.000 47.57080  ?  37   MET   I HE2  1 
ATOM   5478  H HE3  . MET   D 1 37  ? 34.58122 8.96227   6.30954  1.000 47.57080  ?  37   MET   I HE3  1 
ATOM   5479  N N    . ALA   D 1 38  ? 34.15239 10.03418  10.78707 1.000 28.64834  ?  38   ALA   I N    1 
ATOM   5480  C CA   . ALA   D 1 38  ? 33.61917 11.38353  10.90193 1.000 27.52291  ?  38   ALA   I CA   1 
ATOM   5481  C C    . ALA   D 1 38  ? 33.90085 12.13668  9.60906  1.000 28.80607  ?  38   ALA   I C    1 
ATOM   5482  O O    . ALA   D 1 38  ? 34.91979 11.90935  8.95257  1.000 31.16851  ?  38   ALA   I O    1 
ATOM   5483  C CB   . ALA   D 1 38  ? 34.23333 12.13981  12.09061 1.000 29.20863  ?  38   ALA   I CB   1 
ATOM   5484  H H    . ALA   D 1 38  ? 34.95568 10.01444  10.48058 1.000 34.54776  ?  38   ALA   I H    1 
ATOM   5485  H HA   . ALA   D 1 38  ? 32.65961 11.34694  11.03903 1.000 33.19724  ?  38   ALA   I HA   1 
ATOM   5486  H HB1  . ALA   D 1 38  ? 33.85267 13.03120  12.12847 1.000 35.22011  ?  38   ALA   I HB1  1 
ATOM   5487  H HB2  . ALA   D 1 38  ? 34.03204 11.65915  12.90874 1.000 35.22011  ?  38   ALA   I HB2  1 
ATOM   5488  H HB3  . ALA   D 1 38  ? 35.19387 12.19529  11.96735 1.000 35.22011  ?  38   ALA   I HB3  1 
ATOM   5489  N N    . ILE   D 1 39  ? 32.98478 13.02795  9.23923  1.000 27.90804  ?  39   ILE   I N    1 
ATOM   5490  C CA   . ILE   D 1 39  ? 33.12959 13.88180  8.06735  1.000 27.68226  ?  39   ILE   I CA   1 
ATOM   5491  C C    . ILE   D 1 39  ? 32.77943 15.30533  8.47958  1.000 28.34547  ?  39   ILE   I C    1 
ATOM   5492  O O    . ILE   D 1 39  ? 31.70760 15.54040  9.05001  1.000 28.23768  ?  39   ILE   I O    1 
ATOM   5493  C CB   . ILE   D 1 39  ? 32.21479 13.43429  6.91422  1.000 32.06689  ?  39   ILE   I CB   1 
ATOM   5494  C CG1  . ILE   D 1 39  ? 32.51462 12.00776  6.46157  1.000 30.47138  ?  39   ILE   I CG1  1 
ATOM   5495  C CG2  . ILE   D 1 39  ? 32.34835 14.38269  5.72571  1.000 32.04002  ?  39   ILE   I CG2  1 
ATOM   5496  C CD1  . ILE   D 1 39  ? 31.48292 11.43915  5.50552  1.000 39.31071  ?  39   ILE   I CD1  1 
ATOM   5497  H H    . ILE   D 1 39  ? 32.24936 13.15884  9.66541  1.000 33.65940  ?  39   ILE   I H    1 
ATOM   5498  H HA   . ILE   D 1 39  ? 34.04987 13.85345  7.76212  1.000 33.38846  ?  39   ILE   I HA   1 
ATOM   5499  H HB   . ILE   D 1 39  ? 31.30663 13.45742  7.25422  1.000 38.65002  ?  39   ILE   I HB   1 
ATOM   5500  H HG12 . ILE   D 1 39  ? 33.37325 11.99787  6.01039  1.000 36.73540  ?  39   ILE   I HG12 1 
ATOM   5501  H HG13 . ILE   D 1 39  ? 32.54337 11.43260  7.24213  1.000 36.73540  ?  39   ILE   I HG13 1 
ATOM   5502  H HG21 . ILE   D 1 39  ? 31.84749 14.02308  4.97690  1.000 38.61777  ?  39   ILE   I HG21 1 
ATOM   5503  H HG22 . ILE   D 1 39  ? 31.99480 15.25130  5.97353  1.000 38.61777  ?  39   ILE   I HG22 1 
ATOM   5504  H HG23 . ILE   D 1 39  ? 33.28565 14.46233  5.48901  1.000 38.61777  ?  39   ILE   I HG23 1 
ATOM   5505  H HD11 . ILE   D 1 39  ? 31.64278 10.48857  5.39722  1.000 47.34260  ?  39   ILE   I HD11 1 
ATOM   5506  H HD12 . ILE   D 1 39  ? 30.59724 11.58588  5.87288  1.000 47.34260  ?  39   ILE   I HD12 1 
ATOM   5507  H HD13 . ILE   D 1 39  ? 31.56447 11.88794  4.64946  1.000 47.34260  ?  39   ILE   I HD13 1 
ATOM   5508  N N    . ILE   D 1 40  ? 33.66925 16.25015  8.18070  1.000 28.73602  ?  40   ILE   I N    1 
ATOM   5509  C CA   . ILE   D 1 40  ? 33.40456 17.66386  8.41462  1.000 29.53079  ?  40   ILE   I CA   1 
ATOM   5510  C C    . ILE   D 1 40  ? 33.42980 18.38810  7.07569  1.000 30.62268  ?  40   ILE   I C    1 
ATOM   5511  O O    . ILE   D 1 40  ? 34.08853 17.95659  6.12452  1.000 26.11512  ?  40   ILE   I O    1 
ATOM   5512  C CB   . ILE   D 1 40  ? 34.41984 18.31334  9.38213  1.000 28.93289  ?  40   ILE   I CB   1 
ATOM   5513  C CG1  . ILE   D 1 40  ? 35.84545 17.98962  8.93480  1.000 30.88429  ?  40   ILE   I CG1  1 
ATOM   5514  C CG2  . ILE   D 1 40  ? 34.16973 17.85394  10.80655 1.000 28.60922  ?  40   ILE   I CG2  1 
ATOM   5515  C CD1  . ILE   D 1 40  ? 36.82225 19.11872  9.14214  1.000 34.36724  ?  40   ILE   I CD1  1 
ATOM   5516  H H    . ILE   D 1 40  ? 34.44192 16.09273  7.83748  1.000 34.65298  ?  40   ILE   I H    1 
ATOM   5517  H HA   . ILE   D 1 40  ? 32.52183 17.74659  8.80813  1.000 35.60670  ?  40   ILE   I HA   1 
ATOM   5518  H HB   . ILE   D 1 40  ? 34.30424 19.27614  9.35867  1.000 34.88922  ?  40   ILE   I HB   1 
ATOM   5519  H HG12 . ILE   D 1 40  ? 36.16469 17.22620  9.44093  1.000 37.23090  ?  40   ILE   I HG12 1 
ATOM   5520  H HG13 . ILE   D 1 40  ? 35.83429 17.77882  7.98805  1.000 37.23090  ?  40   ILE   I HG13 1 
ATOM   5521  H HG21 . ILE   D 1 40  ? 34.82812 18.26224  11.39026 1.000 34.50082  ?  40   ILE   I HG21 1 
ATOM   5522  H HG22 . ILE   D 1 40  ? 33.27749 18.12493  11.07371 1.000 34.50082  ?  40   ILE   I HG22 1 
ATOM   5523  H HG23 . ILE   D 1 40  ? 34.24743 16.88782  10.84502 1.000 34.50082  ?  40   ILE   I HG23 1 
ATOM   5524  H HD11 . ILE   D 1 40  ? 37.69869 18.83844  8.83523  1.000 41.41044  ?  40   ILE   I HD11 1 
ATOM   5525  H HD12 . ILE   D 1 40  ? 36.52530 19.89035  8.63488  1.000 41.41044  ?  40   ILE   I HD12 1 
ATOM   5526  H HD13 . ILE   D 1 40  ? 36.85671 19.33706  10.08662 1.000 41.41044  ?  40   ILE   I HD13 1 
ATOM   5527  N N    . THR   D 1 41  ? 32.71943 19.50661  7.00858  1.000 32.78785  ?  41   THR   I N    1 
ATOM   5528  C CA   . THR   D 1 41  ? 32.73930 20.36712  5.83840  1.000 33.55707  ?  41   THR   I CA   1 
ATOM   5529  C C    . THR   D 1 41  ? 32.86783 21.81543  6.28776  1.000 34.63599  ?  41   THR   I C    1 
ATOM   5530  O O    . THR   D 1 41  ? 32.51289 22.17590  7.41297  1.000 32.18389  ?  41   THR   I O    1 
ATOM   5531  C CB   . THR   D 1 41  ? 31.47750 20.20574  4.97292  1.000 36.51051  ?  41   THR   I CB   1 
ATOM   5532  O OG1  . THR   D 1 41  ? 30.39210 20.94197  5.55019  1.000 32.32871  ?  41   THR   I OG1  1 
ATOM   5533  C CG2  . THR   D 1 41  ? 31.09571 18.73910  4.85664  1.000 34.24547  ?  41   THR   I CG2  1 
ATOM   5534  H H    . THR   D 1 41  ? 32.21001 19.79154  7.64017  1.000 39.51517  ?  41   THR   I H    1 
ATOM   5535  H HA   . THR   D 1 41  ? 33.50579 20.13667  5.29041  1.000 40.43824  ?  41   THR   I HA   1 
ATOM   5536  H HB   . THR   D 1 41  ? 31.65240 20.54678  4.08185  1.000 43.98236  ?  41   THR   I HB   1 
ATOM   5537  H HG1  . THR   D 1 41  ? 30.21466 20.64069  6.31396  1.000 38.96420  ?  41   THR   I HG1  1 
ATOM   5538  H HG21 . THR   D 1 41  ? 30.40856 18.62771  4.18112  1.000 41.26432  ?  41   THR   I HG21 1 
ATOM   5539  H HG22 . THR   D 1 41  ? 31.87139 18.21320  4.60636  1.000 41.26432  ?  41   THR   I HG22 1 
ATOM   5540  H HG23 . THR   D 1 41  ? 30.75717 18.41604  5.70630  1.000 41.26432  ?  41   THR   I HG23 1 
ATOM   5541  N N    . PHE   D 1 42  ? 33.40505 22.63724  5.39767  1.000 33.59807  ?  42   PHE   I N    1 
ATOM   5542  C CA   . PHE   D 1 42  ? 33.44643 24.07968  5.56740  1.000 33.01668  ?  42   PHE   I CA   1 
ATOM   5543  C C    . PHE   D 1 42  ? 32.55282 24.73076  4.52037  1.000 42.02113  ?  42   PHE   I C    1 
ATOM   5544  O O    . PHE   D 1 42  ? 32.04233 24.07813  3.60559  1.000 40.37739  ?  42   PHE   I O    1 
ATOM   5545  C CB   . PHE   D 1 42  ? 34.88403 24.59374  5.47153  1.000 35.70637  ?  42   PHE   I CB   1 
ATOM   5546  C CG   . PHE   D 1 42  ? 35.77929 24.06195  6.55507  1.000 35.47646  ?  42   PHE   I CG   1 
ATOM   5547  C CD1  . PHE   D 1 42  ? 36.37240 22.81719  6.42613  1.000 35.46327  ?  42   PHE   I CD1  1 
ATOM   5548  C CD2  . PHE   D 1 42  ? 36.01902 24.79588  7.70518  1.000 32.46276  ?  42   PHE   I CD2  1 
ATOM   5549  C CE1  . PHE   D 1 42  ? 37.19059 22.31656  7.41803  1.000 30.31162  ?  42   PHE   I CE1  1 
ATOM   5550  C CE2  . PHE   D 1 42  ? 36.83704 24.29908  8.70459  1.000 32.39507  ?  42   PHE   I CE2  1 
ATOM   5551  C CZ   . PHE   D 1 42  ? 37.42298 23.05852  8.55947  1.000 33.86268  ?  42   PHE   I CZ   1 
ATOM   5552  H H    . PHE   D 1 42  ? 33.76397 22.37239  4.66240  1.000 40.48744  ?  42   PHE   I H    1 
ATOM   5553  H HA   . PHE   D 1 42  ? 33.11286 24.32408  6.44484  1.000 39.78977  ?  42   PHE   I HA   1 
ATOM   5554  H HB2  . PHE   D 1 42  ? 35.25718 24.32419  4.61771  1.000 43.01739  ?  42   PHE   I HB2  1 
ATOM   5555  H HB3  . PHE   D 1 42  ? 34.87628 25.56132  5.53958  1.000 43.01739  ?  42   PHE   I HB3  1 
ATOM   5556  H HD1  . PHE   D 1 42  ? 36.21719 22.31202  5.66088  1.000 42.72567  ?  42   PHE   I HD1  1 
ATOM   5557  H HD2  . PHE   D 1 42  ? 35.62554 25.63238  7.80684  1.000 39.12506  ?  42   PHE   I HD2  1 
ATOM   5558  H HE1  . PHE   D 1 42  ? 37.58515 21.48037  7.31804  1.000 36.54370  ?  42   PHE   I HE1  1 
ATOM   5559  H HE2  . PHE   D 1 42  ? 36.99152 24.80041  9.47251  1.000 39.04384  ?  42   PHE   I HE2  1 
ATOM   5560  H HZ   . PHE   D 1 42  ? 37.97365 22.72238  9.22931  1.000 40.80497  ?  42   PHE   I HZ   1 
ATOM   5561  N N    . LYS   D 1 43  ? 32.36827 26.04141  4.67173  1.000 40.39237  ?  43   LYS   I N    1 
ATOM   5562  C CA   . LYS   D 1 43  ? 31.34840 26.75171  3.91345  1.000 43.16912  ?  43   LYS   I CA   1 
ATOM   5563  C C    . LYS   D 1 43  ? 31.68216 26.82460  2.43048  1.000 45.35663  ?  43   LYS   I C    1 
ATOM   5564  O O    . LYS   D 1 43  ? 30.77340 26.97747  1.60641  1.000 45.71044  ?  43   LYS   I O    1 
ATOM   5565  C CB   . LYS   D 1 43  ? 31.16467 28.16425  4.47946  1.000 42.52408  ?  43   LYS   I CB   1 
ATOM   5566  C CG   . LYS   D 1 43  ? 30.59675 28.22491  5.90099  1.000 61.43767  ?  43   LYS   I CG   1 
ATOM   5567  C CD   . LYS   D 1 43  ? 31.51204 27.55823  6.93424  1.000 59.66198  ?  43   LYS   I CD   1 
ATOM   5568  C CE   . LYS   D 1 43  ? 30.86678 27.59071  8.32499  1.000 50.57846  ?  43   LYS   I CE   1 
ATOM   5569  N NZ   . LYS   D 1 43  ? 30.53047 28.99840  8.70873  1.000 46.94024  ?  43   LYS   I NZ   1 
ATOM   5570  H H    . LYS   D 1 43  ? 32.82087 26.53978  5.20687  1.000 48.64060  ?  43   LYS   I H    1 
ATOM   5571  H HA   . LYS   D 1 43  ? 30.50501 26.28144  4.00534  1.000 51.97270  ?  43   LYS   I HA   1 
ATOM   5572  H HB2  . LYS   D 1 43  ? 32.02909 28.60413  4.49290  1.000 51.19865  ?  43   LYS   I HB2  1 
ATOM   5573  H HB3  . LYS   D 1 43  ? 30.55461 28.64916  3.90190  1.000 51.19865  ?  43   LYS   I HB3  1 
ATOM   5574  H HG2  . LYS   D 1 43  ? 30.48269 29.15357  6.15687  1.000 73.89495  ?  43   LYS   I HG2  1 
ATOM   5575  H HG3  . LYS   D 1 43  ? 29.74123 27.76814  5.91977  1.000 73.89495  ?  43   LYS   I HG3  1 
ATOM   5576  H HD2  . LYS   D 1 43  ? 31.66324 26.63296  6.68541  1.000 71.76413  ?  43   LYS   I HD2  1 
ATOM   5577  H HD3  . LYS   D 1 43  ? 32.35681 28.03324  6.97450  1.000 71.76413  ?  43   LYS   I HD3  1 
ATOM   5578  H HE2  . LYS   D 1 43  ? 30.04983 27.06780  8.31730  1.000 60.86391  ?  43   LYS   I HE2  1 
ATOM   5579  H HE3  . LYS   D 1 43  ? 31.48528 27.23021  8.97951  1.000 60.86391  ?  43   LYS   I HE3  1 
ATOM   5580  H HZ1  . LYS   D 1 43  ? 30.20319 29.01844  9.53612  1.000 56.49803  ?  43   LYS   I HZ1  1 
ATOM   5581  H HZ2  . LYS   D 1 43  ? 31.26077 29.50594  8.67462  1.000 56.49803  ?  43   LYS   I HZ2  1 
ATOM   5582  H HZ3  . LYS   D 1 43  ? 29.92235 29.32934  8.14947  1.000 56.49803  ?  43   LYS   I HZ3  1 
ATOM   5583  N N    . ASN   D 1 44  ? 32.95793 26.71900  2.07620  1.000 42.55841  ?  44   ASN   I N    1 
ATOM   5584  C CA   . ASN   D 1 44  ? 33.39733 26.80114  0.69182  1.000 42.65158  ?  44   ASN   I CA   1 
ATOM   5585  C C    . ASN   D 1 44  ? 33.20732 25.49674  -0.06746 1.000 41.89003  ?  44   ASN   I C    1 
ATOM   5586  O O    . ASN   D 1 44  ? 33.46201 25.46472  -1.27487 1.000 52.60568  ?  44   ASN   I O    1 
ATOM   5587  C CB   . ASN   D 1 44  ? 34.87315 27.21041  0.63464  1.000 42.50811  ?  44   ASN   I CB   1 
ATOM   5588  C CG   . ASN   D 1 44  ? 35.76656 26.29278  1.45106  1.000 41.57690  ?  44   ASN   I CG   1 
ATOM   5589  O OD1  . ASN   D 1 44  ? 35.34095 25.23332  1.91014  1.000 41.47162  ?  44   ASN   I OD1  1 
ATOM   5590  N ND2  . ASN   D 1 44  ? 37.01585 26.69757  1.63120  1.000 44.80830  ?  44   ASN   I ND2  1 
ATOM   5591  H H    . ASN   D 1 44  ? 33.60185 26.59664  2.63298  1.000 51.23984  ?  44   ASN   I H    1 
ATOM   5592  H HA   . ASN   D 1 44  ? 32.87650 27.48620  0.24423  1.000 51.35165  ?  44   ASN   I HA   1 
ATOM   5593  H HB2  . ASN   D 1 44  ? 35.17433 27.18091  -0.28695 1.000 51.17948  ?  44   ASN   I HB2  1 
ATOM   5594  H HB3  . ASN   D 1 44  ? 34.96596 28.11002  0.98535  1.000 51.17948  ?  44   ASN   I HB3  1 
ATOM   5595  H HD21 . ASN   D 1 44  ? 37.56297 26.21461  2.08618  1.000 53.93971  ?  44   ASN   I HD21 1 
ATOM   5596  H HD22 . ASN   D 1 44  ? 37.27926 27.44315  1.29309  1.000 53.93971  ?  44   ASN   I HD22 1 
ATOM   5597  N N    . GLY   D 1 45  ? 32.77163 24.42949  0.60094  1.000 43.97533  ?  45   GLY   I N    1 
ATOM   5598  C CA   . GLY   D 1 45  ? 32.57801 23.13567  -0.01512 1.000 43.68129  ?  45   GLY   I CA   1 
ATOM   5599  C C    . GLY   D 1 45  ? 33.58197 22.08411  0.40632  1.000 42.87034  ?  45   GLY   I C    1 
ATOM   5600  O O    . GLY   D 1 45  ? 33.33511 20.89039  0.18919  1.000 41.97187  ?  45   GLY   I O    1 
ATOM   5601  H H    . GLY   D 1 45  ? 32.57770 24.43936  1.43873  1.000 52.94014  ?  45   GLY   I H    1 
ATOM   5602  H HA2  . GLY   D 1 45  ? 31.69317 22.81030  0.21312  1.000 52.58729  ?  45   GLY   I HA2  1 
ATOM   5603  H HA3  . GLY   D 1 45  ? 32.63897 23.23592  -0.97800 1.000 52.58729  ?  45   GLY   I HA3  1 
ATOM   5604  N N    . ALA   D 1 46  ? 34.70231 22.48912  0.99882  1.000 38.23633  ?  46   ALA   I N    1 
ATOM   5605  C CA   . ALA   D 1 46  ? 35.73947 21.53717  1.36997  1.000 39.40480  ?  46   ALA   I CA   1 
ATOM   5606  C C    . ALA   D 1 46  ? 35.18049 20.46346  2.29628  1.000 36.57529  ?  46   ALA   I C    1 
ATOM   5607  O O    . ALA   D 1 46  ? 34.44938 20.75437  3.24635  1.000 39.39910  ?  46   ALA   I O    1 
ATOM   5608  C CB   . ALA   D 1 46  ? 36.90472 22.26109  2.04561  1.000 36.15292  ?  46   ALA   I CB   1 
ATOM   5609  H H    . ALA   D 1 46  ? 34.88428 23.30631  1.19550  1.000 46.05335  ?  46   ALA   I H    1 
ATOM   5610  H HA   . ALA   D 1 46  ? 36.07420 21.10226  0.57015  1.000 47.45552  ?  46   ALA   I HA   1 
ATOM   5611  H HB1  . ALA   D 1 46  ? 37.59296 21.61422  2.26647  1.000 43.55326  ?  46   ALA   I HB1  1 
ATOM   5612  H HB2  . ALA   D 1 46  ? 37.25964 22.92638  1.43542  1.000 43.55326  ?  46   ALA   I HB2  1 
ATOM   5613  H HB3  . ALA   D 1 46  ? 36.58350 22.69119  2.85353  1.000 43.55326  ?  46   ALA   I HB3  1 
ATOM   5614  N N    . THR   D 1 47  ? 35.54231 19.21364  2.01621  1.000 32.63048  ?  47   THR   I N    1 
ATOM   5615  C CA   . THR   D 1 47  ? 35.05157 18.05402  2.75041  1.000 33.83054  ?  47   THR   I CA   1 
ATOM   5616  C C    . THR   D 1 47  ? 36.23646 17.19062  3.15012  1.000 33.70959  ?  47   THR   I C    1 
ATOM   5617  O O    . THR   D 1 47  ? 37.11275 16.91358  2.32567  1.000 32.50270  ?  47   THR   I O    1 
ATOM   5618  C CB   . THR   D 1 47  ? 34.06018 17.24833  1.90264  1.000 36.57428  ?  47   THR   I CB   1 
ATOM   5619  O OG1  . THR   D 1 47  ? 32.94499 18.08197  1.56109  1.000 36.68058  ?  47   THR   I OG1  1 
ATOM   5620  C CG2  . THR   D 1 47  ? 33.57054 16.02392  2.65940  1.000 35.29599  ?  47   THR   I CG2  1 
ATOM   5621  H H    . THR   D 1 47  ? 36.08852 19.00717  1.38484  1.000 39.32633  ?  47   THR   I H    1 
ATOM   5622  H HA   . THR   D 1 47  ? 34.59702 18.33993  3.55821  1.000 40.76639  ?  47   THR   I HA   1 
ATOM   5623  H HB   . THR   D 1 47  ? 34.49792 16.94178  1.09312  1.000 44.05889  ?  47   THR   I HB   1 
ATOM   5624  H HG1  . THR   D 1 47  ? 32.39280 17.64840  1.09989  1.000 44.18645  ?  47   THR   I HG1  1 
ATOM   5625  H HG21 . THR   D 1 47  ? 32.81849 15.62522  2.19426  1.000 42.52494  ?  47   THR   I HG21 1 
ATOM   5626  H HG22 . THR   D 1 47  ? 34.28257 15.36861  2.72637  1.000 42.52494  ?  47   THR   I HG22 1 
ATOM   5627  H HG23 . THR   D 1 47  ? 33.29003 16.27642  3.55297  1.000 42.52494  ?  47   THR   I HG23 1 
ATOM   5628  N N    . PHE   D 1 48  ? 36.26477 16.78286  4.41663  1.000 29.68453  ?  48   PHE   I N    1 
ATOM   5629  C CA   . PHE   D 1 48  ? 37.36852 16.01701  4.97269  1.000 33.25700  ?  48   PHE   I CA   1 
ATOM   5630  C C    . PHE   D 1 48  ? 36.80908 14.92790  5.87516  1.000 29.91836  ?  48   PHE   I C    1 
ATOM   5631  O O    . PHE   D 1 48  ? 35.73303 15.07912  6.45835  1.000 28.85424  ?  48   PHE   I O    1 
ATOM   5632  C CB   . PHE   D 1 48  ? 38.32800 16.91296  5.76843  1.000 30.20960  ?  48   PHE   I CB   1 
ATOM   5633  C CG   . PHE   D 1 48  ? 38.84091 18.10461  4.99663  1.000 32.05758  ?  48   PHE   I CG   1 
ATOM   5634  C CD1  . PHE   D 1 48  ? 39.88661 17.96981  4.09889  1.000 32.05107  ?  48   PHE   I CD1  1 
ATOM   5635  C CD2  . PHE   D 1 48  ? 38.28467 19.35839  5.17876  1.000 32.55583  ?  48   PHE   I CD2  1 
ATOM   5636  C CE1  . PHE   D 1 48  ? 40.35870 19.06107  3.39325  1.000 32.32013  ?  48   PHE   I CE1  1 
ATOM   5637  C CE2  . PHE   D 1 48  ? 38.75609 20.45428  4.47863  1.000 28.26743  ?  48   PHE   I CE2  1 
ATOM   5638  C CZ   . PHE   D 1 48  ? 39.79222 20.30464  3.58615  1.000 31.48670  ?  48   PHE   I CZ   1 
ATOM   5639  H H    . PHE   D 1 48  ? 35.63951 16.94292  4.98498  1.000 35.79119  ?  48   PHE   I H    1 
ATOM   5640  H HA   . PHE   D 1 48  ? 37.86965 15.59502  4.25736  1.000 40.07815  ?  48   PHE   I HA   1 
ATOM   5641  H HB2  . PHE   D 1 48  ? 37.86346 17.24696  6.55172  1.000 36.42127  ?  48   PHE   I HB2  1 
ATOM   5642  H HB3  . PHE   D 1 48  ? 39.09516 16.38413  6.03806  1.000 36.42127  ?  48   PHE   I HB3  1 
ATOM   5643  H HD1  . PHE   D 1 48  ? 40.27599 17.13528  3.96907  1.000 38.63103  ?  48   PHE   I HD1  1 
ATOM   5644  H HD2  . PHE   D 1 48  ? 37.58380 19.46583  5.78053  1.000 39.23675  ?  48   PHE   I HD2  1 
ATOM   5645  H HE1  . PHE   D 1 48  ? 41.05779 18.95709  2.78879  1.000 38.95391  ?  48   PHE   I HE1  1 
ATOM   5646  H HE2  . PHE   D 1 48  ? 38.37300 21.29130  4.61111  1.000 34.09067  ?  48   PHE   I HE2  1 
ATOM   5647  H HZ   . PHE   D 1 48  ? 40.11026 21.03993  3.11381  1.000 37.95379  ?  48   PHE   I HZ   1 
ATOM   5648  N N    . GLN   D 1 49  ? 37.54886 13.82865  5.98687  1.000 31.33032  ?  49   GLN   I N    1 
ATOM   5649  C CA   . GLN   D 1 49  ? 37.14189 12.71330  6.82385  1.000 30.26144  ?  49   GLN   I CA   1 
ATOM   5650  C C    . GLN   D 1 49  ? 38.21215 12.40582  7.86489  1.000 32.00870  ?  49   GLN   I C    1 
ATOM   5651  O O    . GLN   D 1 49  ? 39.39585 12.70742  7.68535  1.000 31.61717  ?  49   GLN   I O    1 
ATOM   5652  C CB   . GLN   D 1 49  ? 36.87173 11.44335  5.99520  1.000 27.61566  ?  49   GLN   I CB   1 
ATOM   5653  C CG   . GLN   D 1 49  ? 38.10263 10.90077  5.27588  1.000 35.92473  ?  49   GLN   I CG   1 
ATOM   5654  C CD   . GLN   D 1 49  ? 37.92768 9.45636   4.81539  1.000 36.58021  ?  49   GLN   I CD   1 
ATOM   5655  O OE1  . GLN   D 1 49  ? 37.38686 8.62154   5.54401  1.000 36.45642  ?  49   GLN   I OE1  1 
ATOM   5656  N NE2  . GLN   D 1 49  ? 38.38174 9.15992   3.60175  1.000 35.60159  ?  49   GLN   I NE2  1 
ATOM   5657  H H    . GLN   D 1 49  ? 38.29781 13.70776  5.58182  1.000 37.76614  ?  49   GLN   I H    1 
ATOM   5658  H HA   . GLN   D 1 49  ? 36.32551 12.96332  7.28418  1.000 36.48348  ?  49   GLN   I HA   1 
ATOM   5659  H HB2  . GLN   D 1 49  ? 36.54577 10.74836  6.58819  1.000 33.30855  ?  49   GLN   I HB2  1 
ATOM   5660  H HB3  . GLN   D 1 49  ? 36.20252 11.64683  5.32315  1.000 33.30855  ?  49   GLN   I HB3  1 
ATOM   5661  H HG2  . GLN   D 1 49  ? 38.27740 11.44619  4.49301  1.000 43.27942  ?  49   GLN   I HG2  1 
ATOM   5662  H HG3  . GLN   D 1 49  ? 38.86148 10.93353  5.87917  1.000 43.27942  ?  49   GLN   I HG3  1 
ATOM   5663  H HE21 . GLN   D 1 49  ? 38.75137 9.76914   3.12026  1.000 42.89166  ?  49   GLN   I HE21 1 
ATOM   5664  H HE22 . GLN   D 1 49  ? 38.30589 8.35892   3.29805  1.000 42.89166  ?  49   GLN   I HE22 1 
ATOM   5665  N N    . VAL   D 1 50  ? 37.77506 11.80376  8.96651  1.000 28.37887  ?  50   VAL   I N    1 
ATOM   5666  C CA   . VAL   D 1 50  ? 38.65140 11.02528  9.83325  1.000 31.26982  ?  50   VAL   I CA   1 
ATOM   5667  C C    . VAL   D 1 50  ? 38.43917 9.56091   9.46981  1.000 31.07404  ?  50   VAL   I C    1 
ATOM   5668  O O    . VAL   D 1 50  ? 37.34253 9.01880   9.65807  1.000 32.21667  ?  50   VAL   I O    1 
ATOM   5669  C CB   . VAL   D 1 50  ? 38.37054 11.27507  11.32012 1.000 29.08504  ?  50   VAL   I CB   1 
ATOM   5670  C CG1  . VAL   D 1 50  ? 39.29322 10.39744  12.16905 1.000 27.89192  ?  50   VAL   I CG1  1 
ATOM   5671  C CG2  . VAL   D 1 50  ? 38.55869 12.73596  11.65771 1.000 25.97831  ?  50   VAL   I CG2  1 
ATOM   5672  H H    . VAL   D 1 50  ? 36.95924 11.83285  9.23704  1.000 34.22440  ?  50   VAL   I H    1 
ATOM   5673  H HA   . VAL   D 1 50  ? 39.57555 11.27080  9.67023  1.000 37.69353  ?  50   VAL   I HA   1 
ATOM   5674  H HB   . VAL   D 1 50  ? 37.45003 11.04358  11.52005 1.000 35.07179  ?  50   VAL   I HB   1 
ATOM   5675  H HG11 . VAL   D 1 50  ? 39.28075 10.71883  13.08417 1.000 33.64005  ?  50   VAL   I HG11 1 
ATOM   5676  H HG12 . VAL   D 1 50  ? 38.97619 9.48132   12.13585 1.000 33.64005  ?  50   VAL   I HG12 1 
ATOM   5677  H HG13 . VAL   D 1 50  ? 40.19390 10.44890  11.81264 1.000 33.64005  ?  50   VAL   I HG13 1 
ATOM   5678  H HG21 . VAL   D 1 50  ? 38.38893 12.86585  12.60386 1.000 31.34373  ?  50   VAL   I HG21 1 
ATOM   5679  H HG22 . VAL   D 1 50  ? 39.46957 12.99410  11.44659 1.000 31.34373  ?  50   VAL   I HG22 1 
ATOM   5680  H HG23 . VAL   D 1 50  ? 37.93554 13.26383  11.13432 1.000 31.34373  ?  50   VAL   I HG23 1 
ATOM   5681  N N    . GLU   D 1 51  ? 39.48200 8.92946   8.94070  1.000 27.99657  ?  51   GLU   I N    1 
ATOM   5682  C CA   . GLU   D 1 51  ? 39.35154 7.59884   8.36851  1.000 37.19598  ?  51   GLU   I CA   1 
ATOM   5683  C C    . GLU   D 1 51  ? 38.79655 6.59520   9.37504  1.000 34.66120  ?  51   GLU   I C    1 
ATOM   5684  O O    . GLU   D 1 51  ? 38.96712 6.72939   10.59007 1.000 36.24504  ?  51   GLU   I O    1 
ATOM   5685  C CB   . GLU   D 1 51  ? 40.70996 7.10478   7.86238  1.000 35.31212  ?  51   GLU   I CB   1 
ATOM   5686  C CG   . GLU   D 1 51  ? 41.05505 7.53852   6.45700  1.000 44.40161  ?  51   GLU   I CG   1 
ATOM   5687  C CD   . GLU   D 1 51  ? 42.35605 6.92612   5.96676  1.000 51.72340  ?  51   GLU   I CD   1 
ATOM   5688  O OE1  . GLU   D 1 51  ? 43.43361 7.36985   6.41474  1.000 48.85230  ?  51   GLU   I OE1  1 
ATOM   5689  O OE2  . GLU   D 1 51  ? 42.29697 5.98969   5.14211  1.000 55.52158  ?  51   GLU   I OE2  1 
ATOM   5690  H H    . GLU   D 1 51  ? 40.27825 9.25196   8.90109  1.000 33.76564  ?  51   GLU   I H    1 
ATOM   5691  H HA   . GLU   D 1 51  ? 38.72998 7.64844   7.62547  1.000 44.80492  ?  51   GLU   I HA   1 
ATOM   5692  H HB2  . GLU   D 1 51  ? 41.40101 7.44583   8.45147  1.000 42.54430  ?  51   GLU   I HB2  1 
ATOM   5693  H HB3  . GLU   D 1 51  ? 40.71027 6.13489   7.87726  1.000 42.54430  ?  51   GLU   I HB3  1 
ATOM   5694  H HG2  . GLU   D 1 51  ? 40.34589 7.26163   5.85589  1.000 53.45168  ?  51   GLU   I HG2  1 
ATOM   5695  H HG3  . GLU   D 1 51  ? 41.14934 8.50371   6.43651  1.000 53.45168  ?  51   GLU   I HG3  1 
ATOM   5696  N N    . VAL   D 1 52  ? 38.10933 5.58782   8.84539  1.000 33.11548  ?  52   VAL   I N    1 
ATOM   5697  C CA   . VAL   D 1 52  ? 37.78405 4.39122   9.62713  1.000 36.45295  ?  52   VAL   I CA   1 
ATOM   5698  C C    . VAL   D 1 52  ? 39.08256 3.73977   10.08490 1.000 41.58923  ?  52   VAL   I C    1 
ATOM   5699  O O    . VAL   D 1 52  ? 40.00844 3.57188   9.26719  1.000 38.37264  ?  52   VAL   I O    1 
ATOM   5700  C CB   . VAL   D 1 52  ? 36.94877 3.41371   8.77629  1.000 38.41002  ?  52   VAL   I CB   1 
ATOM   5701  C CG1  . VAL   D 1 52  ? 36.64488 2.14933   9.55784  1.000 41.61908  ?  52   VAL   I CG1  1 
ATOM   5702  C CG2  . VAL   D 1 52  ? 35.66826 4.08792   8.29035  1.000 36.59616  ?  52   VAL   I CG2  1 
ATOM   5703  H H    . VAL   D 1 52  ? 37.81775 5.56760   8.03658  1.000 39.90832  ?  52   VAL   I H    1 
ATOM   5704  H HA   . VAL   D 1 52  ? 37.26674 4.63732   10.40991 1.000 43.91329  ?  52   VAL   I HA   1 
ATOM   5705  H HB   . VAL   D 1 52  ? 37.46195 3.15734   7.99410  1.000 46.26177  ?  52   VAL   I HB   1 
ATOM   5706  H HG11 . VAL   D 1 52  ? 35.93224 1.66578   9.11150  1.000 50.11264  ?  52   VAL   I HG11 1 
ATOM   5707  H HG12 . VAL   D 1 52  ? 37.44417 1.60099   9.59457  1.000 50.11264  ?  52   VAL   I HG12 1 
ATOM   5708  H HG13 . VAL   D 1 52  ? 36.36846 2.39168   10.45548 1.000 50.11264  ?  52   VAL   I HG13 1 
ATOM   5709  H HG21 . VAL   D 1 52  ? 35.15040 3.44886   7.77621  1.000 44.08514  ?  52   VAL   I HG21 1 
ATOM   5710  H HG22 . VAL   D 1 52  ? 35.15702 4.38594   9.05893  1.000 44.08514  ?  52   VAL   I HG22 1 
ATOM   5711  H HG23 . VAL   D 1 52  ? 35.90265 4.84739   7.73432  1.000 44.08514  ?  52   VAL   I HG23 1 
ATOM   5712  N N    . PRO   D 1 53  ? 39.22304 3.36011   11.35529 1.000 44.40465  ?  53   PRO   I N    1 
ATOM   5713  C CA   . PRO   D 1 53  ? 40.44091 2.64262   11.76220 1.000 44.63636  ?  53   PRO   I CA   1 
ATOM   5714  C C    . PRO   D 1 53  ? 40.55182 1.31911   11.02447 1.000 44.32377  ?  53   PRO   I C    1 
ATOM   5715  O O    . PRO   D 1 53  ? 39.61187 0.51956   11.00321 1.000 47.78752  ?  53   PRO   I O    1 
ATOM   5716  C CB   . PRO   D 1 53  ? 40.26270 2.43664   13.27258 1.000 42.29583  ?  53   PRO   I CB   1 
ATOM   5717  C CG   . PRO   D 1 53  ? 39.22078 3.42781   13.68824 1.000 36.89758  ?  53   PRO   I CG   1 
ATOM   5718  C CD   . PRO   D 1 53  ? 38.31161 3.59601   12.49050 1.000 37.41657  ?  53   PRO   I CD   1 
ATOM   5719  H HA   . PRO   D 1 53  ? 41.22967 3.18466   11.60428 1.000 53.73339  ?  53   PRO   I HA   1 
ATOM   5720  H HB2  . PRO   D 1 53  ? 39.96660 1.52972   13.44785 1.000 50.92475  ?  53   PRO   I HB2  1 
ATOM   5721  H HB3  . PRO   D 1 53  ? 41.10203 2.60556   13.72853 1.000 50.92475  ?  53   PRO   I HB3  1 
ATOM   5722  H HG2  . PRO   D 1 53  ? 38.72697 3.08414   14.44912 1.000 44.44685  ?  53   PRO   I HG2  1 
ATOM   5723  H HG3  . PRO   D 1 53  ? 39.64352 4.26956   13.91986 1.000 44.44685  ?  53   PRO   I HG3  1 
ATOM   5724  H HD2  . PRO   D 1 53  ? 37.59577 2.94156   12.50309 1.000 45.06964  ?  53   PRO   I HD2  1 
ATOM   5725  H HD3  . PRO   D 1 53  ? 37.94143 4.49202   12.45843 1.000 45.06964  ?  53   PRO   I HD3  1 
ATOM   5726  N N    . GLY   D 1 54  ? 41.70895 1.10048   10.40574 1.000 50.08223  ?  54   GLY   I N    1 
ATOM   5727  C CA   . GLY   D 1 54  ? 41.95177 -0.12888  9.68103  1.000 58.02931  ?  54   GLY   I CA   1 
ATOM   5728  C C    . GLY   D 1 54  ? 43.37776 -0.60443  9.81995  1.000 62.15099  ?  54   GLY   I C    1 
ATOM   5729  O O    . GLY   D 1 54  ? 44.10340 -0.14966  10.70918 1.000 53.01031  ?  54   GLY   I O    1 
ATOM   5730  H H    . GLY   D 1 54  ? 42.36748 1.65347   10.39412 1.000 60.26843  ?  54   GLY   I H    1 
ATOM   5731  H HA2  . GLY   D 1 54  ? 41.36355 -0.82227  10.01882 1.000 69.80492  ?  54   GLY   I HA2  1 
ATOM   5732  H HA3  . GLY   D 1 54  ? 41.76626 0.01152   8.73935  1.000 69.80492  ?  54   GLY   I HA3  1 
ATOM   5733  N N    . SER   D 1 55  ? 43.79107 -1.51743  8.93843  1.000 68.70903  ?  55   SER   I N    1 
ATOM   5734  C CA   . SER   D 1 55  ? 45.14946 -2.03582  8.98496  1.000 66.37057  ?  55   SER   I CA   1 
ATOM   5735  C C    . SER   D 1 55  ? 46.17729 -1.00594  8.53920  1.000 65.73067  ?  55   SER   I C    1 
ATOM   5736  O O    . SER   D 1 55  ? 47.35610 -1.14205  8.87991  1.000 66.83002  ?  55   SER   I O    1 
ATOM   5737  C CB   . SER   D 1 55  ? 45.25866 -3.29086  8.11513  1.000 68.65954  ?  55   SER   I CB   1 
ATOM   5738  O OG   . SER   D 1 55  ? 44.76770 -3.04341  6.80824  1.000 106.34992 ?  55   SER   I OG   1 
ATOM   5739  H H    . SER   D 1 55  ? 43.30534 -1.84771  8.31028  1.000 82.62059  ?  55   SER   I H    1 
ATOM   5740  H HA   . SER   D 1 55  ? 45.35674 -2.28427  9.89940  1.000 79.81444  ?  55   SER   I HA   1 
ATOM   5741  H HB2  . SER   D 1 55  ? 46.19020 -3.55511  8.05767  1.000 82.56120  ?  55   SER   I HB2  1 
ATOM   5742  H HB3  . SER   D 1 55  ? 44.73655 -4.00149  8.51925  1.000 82.56120  ?  55   SER   I HB3  1 
ATOM   5743  H HG   . SER   D 1 55  ? 44.76164 -3.75621  6.36386  1.000 127.78965 ?  55   SER   I HG   1 
ATOM   5744  N N    . GLN   D 1 56  ? 45.76594 0.02252   7.79654  1.000 66.43274  ?  56   GLN   I N    1 
ATOM   5745  C CA   . GLN   D 1 56  ? 46.71757 1.04783   7.38109  1.000 68.11023  ?  56   GLN   I CA   1 
ATOM   5746  C C    . GLN   D 1 56  ? 47.21162 1.89608   8.54910  1.000 58.96214  ?  56   GLN   I C    1 
ATOM   5747  O O    . GLN   D 1 56  ? 48.05241 2.77919   8.34577  1.000 60.35734  ?  56   GLN   I O    1 
ATOM   5748  C CB   . GLN   D 1 56  ? 46.09898 1.95802   6.31158  1.000 68.22960  ?  56   GLN   I CB   1 
ATOM   5749  C CG   . GLN   D 1 56  ? 45.09289 2.97531   6.82160  1.000 66.26299  ?  56   GLN   I CG   1 
ATOM   5750  C CD   . GLN   D 1 56  ? 43.64900 2.53780   6.59073  1.000 67.01011  ?  56   GLN   I CD   1 
ATOM   5751  O OE1  . GLN   D 1 56  ? 43.18730 1.55605   7.17294  1.000 61.44212  ?  56   GLN   I OE1  1 
ATOM   5752  N NE2  . GLN   D 1 56  ? 42.93390 3.26378   5.73750  1.000 78.74900  ?  56   GLN   I NE2  1 
ATOM   5753  H H    . GLN   D 1 56  ? 44.95843 0.14489   7.52718  1.000 79.88905  ?  56   GLN   I H    1 
ATOM   5754  H HA   . GLN   D 1 56  ? 47.48263 0.60639   6.98020  1.000 81.90203  ?  56   GLN   I HA   1 
ATOM   5755  H HB2  . GLN   D 1 56  ? 46.81413 2.45076   5.87953  1.000 82.04527  ?  56   GLN   I HB2  1 
ATOM   5756  H HB3  . GLN   D 1 56  ? 45.64186 1.39986   5.66320  1.000 82.04527  ?  56   GLN   I HB3  1 
ATOM   5757  H HG2  . GLN   D 1 56  ? 45.22134 3.09725   7.77529  1.000 79.68533  ?  56   GLN   I HG2  1 
ATOM   5758  H HG3  . GLN   D 1 56  ? 45.23004 3.81633   6.35816  1.000 79.68533  ?  56   GLN   I HG3  1 
ATOM   5759  H HE21 . GLN   D 1 56  ? 43.28964 3.94240   5.34695  1.000 94.66855  ?  56   GLN   I HE21 1 
ATOM   5760  H HE22 . GLN   D 1 56  ? 42.11543 3.05493   5.57595  1.000 94.66855  ?  56   GLN   I HE22 1 
ATOM   5761  N N    . HIS   D 1 57  ? 46.68543 1.67258   9.74633  1.000 55.77073  ?  57   HIS   I N    1 
ATOM   5762  C CA   . HIS   D 1 57  ? 47.01183 2.46277   10.92019 1.000 47.18988  ?  57   HIS   I CA   1 
ATOM   5763  C C    . HIS   D 1 57  ? 47.81887 1.63049   11.90563 1.000 48.53326  ?  57   HIS   I C    1 
ATOM   5764  O O    . HIS   D 1 57  ? 47.50568 0.46287   12.15694 1.000 54.16002  ?  57   HIS   I O    1 
ATOM   5765  C CB   . HIS   D 1 57  ? 45.74070 2.96853   11.60733 1.000 43.45055  ?  57   HIS   I CB   1 
ATOM   5766  C CG   . HIS   D 1 57  ? 44.88294 3.82903   10.73521 1.000 45.26442  ?  57   HIS   I CG   1 
ATOM   5767  N ND1  . HIS   D 1 57  ? 43.62177 3.45657   10.32437 1.000 45.48649  ?  57   HIS   I ND1  1 
ATOM   5768  C CD2  . HIS   D 1 57  ? 45.10795 5.04975   10.19739 1.000 45.13196  ?  57   HIS   I CD2  1 
ATOM   5769  C CE1  . HIS   D 1 57  ? 43.10650 4.41133   9.57036  1.000 48.58111  ?  57   HIS   I CE1  1 
ATOM   5770  N NE2  . HIS   D 1 57  ? 43.98889 5.38928   9.47734  1.000 45.72861  ?  57   HIS   I NE2  1 
ATOM   5771  H H    . HIS   D 1 57  ? 46.11771 1.04682   9.90670  1.000 67.09462  ?  57   HIS   I H    1 
ATOM   5772  H HA   . HIS   D 1 57  ? 47.54802 3.22529   10.65192 1.000 56.79761  ?  57   HIS   I HA   1 
ATOM   5773  H HB2  . HIS   D 1 57  ? 45.21012 2.20442   11.88216 1.000 52.31041  ?  57   HIS   I HB2  1 
ATOM   5774  H HB3  . HIS   D 1 57  ? 45.99362 3.49308   12.38307 1.000 52.31041  ?  57   HIS   I HB3  1 
ATOM   5775  H HD2  . HIS   D 1 57  ? 45.87696 5.56322   10.29673 1.000 54.32811  ?  57   HIS   I HD2  1 
ATOM   5776  H HE1  . HIS   D 1 57  ? 42.26581 4.39706   9.17295  1.000 58.46708  ?  57   HIS   I HE1  1 
ATOM   5777  H HE2  . HIS   D 1 57  ? 43.88042 6.12016   9.03729  1.000 55.04408  ?  57   HIS   I HE2  1 
ATOM   5778  N N    . ILE   D 1 58  ? 48.87733 2.22875   12.44603 1.000 43.58567  ?  58   ILE   I N    1 
ATOM   5779  C CA   . ILE   D 1 58  ? 49.62613 1.57651   13.51143 1.000 38.09809  ?  58   ILE   I CA   1 
ATOM   5780  C C    . ILE   D 1 58  ? 48.89782 1.78312   14.83449 1.000 39.81477  ?  58   ILE   I C    1 
ATOM   5781  O O    . ILE   D 1 58  ? 48.07940 2.69600   14.99298 1.000 37.93410  ?  58   ILE   I O    1 
ATOM   5782  C CB   . ILE   D 1 58  ? 51.06968 2.10090   13.57899 1.000 42.05584  ?  58   ILE   I CB   1 
ATOM   5783  C CG1  . ILE   D 1 58  ? 51.06709 3.61207   13.78337 1.000 39.07389  ?  58   ILE   I CG1  1 
ATOM   5784  C CG2  . ILE   D 1 58  ? 51.82184 1.72689   12.30637 1.000 41.56981  ?  58   ILE   I CG2  1 
ATOM   5785  C CD1  . ILE   D 1 58  ? 52.44451 4.19741   13.94009 1.000 42.93231  ?  58   ILE   I CD1  1 
ATOM   5786  H H    . ILE   D 1 58  ? 49.17706 3.00130   12.21598 1.000 52.47256  ?  58   ILE   I H    1 
ATOM   5787  H HA   . ILE   D 1 58  ? 49.66898 0.62410   13.33262 1.000 45.88746  ?  58   ILE   I HA   1 
ATOM   5788  H HB   . ILE   D 1 58  ? 51.51990 1.69062   14.33388 1.000 50.63675  ?  58   ILE   I HB   1 
ATOM   5789  H HG12 . ILE   D 1 58  ? 50.65159 4.03139   13.01368 1.000 47.05842  ?  58   ILE   I HG12 1 
ATOM   5790  H HG13 . ILE   D 1 58  ? 50.56312 3.81858   14.58603 1.000 47.05842  ?  58   ILE   I HG13 1 
ATOM   5791  H HG21 . ILE   D 1 58  ? 52.76698 1.90335   12.43472 1.000 50.05353  ?  58   ILE   I HG21 1 
ATOM   5792  H HG22 . ILE   D 1 58  ? 51.68320 0.78453   12.12299 1.000 50.05353  ?  58   ILE   I HG22 1 
ATOM   5793  H HG23 . ILE   D 1 58  ? 51.48265 2.26043   11.57071 1.000 50.05353  ?  58   ILE   I HG23 1 
ATOM   5794  H HD11 . ILE   D 1 58  ? 52.36440 5.12414   14.21515 1.000 51.68853  ?  58   ILE   I HD11 1 
ATOM   5795  H HD12 . ILE   D 1 58  ? 52.92723 3.69304   14.61351 1.000 51.68853  ?  58   ILE   I HD12 1 
ATOM   5796  H HD13 . ILE   D 1 58  ? 52.90909 4.14357   13.09029 1.000 51.68853  ?  58   ILE   I HD13 1 
ATOM   5797  N N    . ASP   D 1 59  ? 49.20683 0.91534   15.79927 1.000 40.87215  ?  59   ASP   I N    1 
ATOM   5798  C CA   . ASP   D 1 59  ? 48.48984 0.93388   17.07010 1.000 42.43879  ?  59   ASP   I CA   1 
ATOM   5799  C C    . ASP   D 1 59  ? 48.51522 2.31338   17.71511 1.000 38.70414  ?  59   ASP   I C    1 
ATOM   5800  O O    . ASP   D 1 59  ? 47.52075 2.74857   18.30498 1.000 41.56540  ?  59   ASP   I O    1 
ATOM   5801  C CB   . ASP   D 1 59  ? 49.09034 -0.10769  18.01444 1.000 54.49668  ?  59   ASP   I CB   1 
ATOM   5802  C CG   . ASP   D 1 59  ? 48.90994 -1.52022  17.50596 1.000 57.36692  ?  59   ASP   I CG   1 
ATOM   5803  O OD1  . ASP   D 1 59  ? 48.22619 -1.69007  16.47374 1.000 57.57150  ?  59   ASP   I OD1  1 
ATOM   5804  O OD2  . ASP   D 1 59  ? 49.44412 -2.45870  18.13858 1.000 51.46599  ?  59   ASP   I OD2  1 
ATOM   5805  H H    . ASP   D 1 59  ? 49.81939 0.31435   15.74291 1.000 49.21633  ?  59   ASP   I H    1 
ATOM   5806  H HA   . ASP   D 1 59  ? 47.56180 0.70386   16.90659 1.000 51.09631  ?  59   ASP   I HA   1 
ATOM   5807  H HB2  . ASP   D 1 59  ? 50.04121 0.05965   18.10801 1.000 65.56576  ?  59   ASP   I HB2  1 
ATOM   5808  H HB3  . ASP   D 1 59  ? 48.65507 -0.04075  18.87871 1.000 65.56576  ?  59   ASP   I HB3  1 
ATOM   5809  N N    . SER   D 1 60  ? 49.64345 3.01790   17.61397 1.000 41.55131  ?  60   SER   I N    1 
ATOM   5810  C CA   . SER   D 1 60  ? 49.74766 4.33271   18.23897 1.000 37.27147  ?  60   SER   I CA   1 
ATOM   5811  C C    . SER   D 1 60  ? 48.71545 5.30288   17.68216 1.000 37.77269  ?  60   SER   I C    1 
ATOM   5812  O O    . SER   D 1 60  ? 48.28827 6.22603   18.38676 1.000 36.45469  ?  60   SER   I O    1 
ATOM   5813  C CB   . SER   D 1 60  ? 51.16418 4.88282   18.04627 1.000 41.28544  ?  60   SER   I CB   1 
ATOM   5814  O OG   . SER   D 1 60  ? 51.58755 4.76367   16.69514 1.000 35.21760  ?  60   SER   I OG   1 
ATOM   5815  H H    . SER   D 1 60  ? 50.34999 2.76103   17.19633 1.000 50.03133  ?  60   SER   I H    1 
ATOM   5816  H HA   . SER   D 1 60  ? 49.58401 4.24562   19.19109 1.000 44.89551  ?  60   SER   I HA   1 
ATOM   5817  H HB2  . SER   D 1 60  ? 51.17318 5.82005   18.29611 1.000 49.71228  ?  60   SER   I HB2  1 
ATOM   5818  H HB3  . SER   D 1 60  ? 51.77411 4.38302   18.61114 1.000 49.71228  ?  60   SER   I HB3  1 
ATOM   5819  H HG   . SER   D 1 60  ? 51.08045 5.20882   16.19485 1.000 42.43087  ?  60   SER   I HG   1 
ATOM   5820  N N    . GLN   D 1 61  ? 48.28789 5.10564   16.43399 1.000 37.26812  ?  61   GLN   I N    1 
ATOM   5821  C CA   . GLN   D 1 61  ? 47.32559 6.01466   15.83133 1.000 35.41329  ?  61   GLN   I CA   1 
ATOM   5822  C C    . GLN   D 1 61  ? 45.90217 5.80546   16.33489 1.000 33.70995  ?  61   GLN   I C    1 
ATOM   5823  O O    . GLN   D 1 61  ? 45.09582 6.73982   16.27048 1.000 31.60115  ?  61   GLN   I O    1 
ATOM   5824  C CB   . GLN   D 1 61  ? 47.32783 5.86285   14.30891 1.000 35.19488  ?  61   GLN   I CB   1 
ATOM   5825  C CG   . GLN   D 1 61  ? 48.60095 6.29670   13.62448 1.000 36.23764  ?  61   GLN   I CG   1 
ATOM   5826  C CD   . GLN   D 1 61  ? 48.48861 6.24368   12.11092 1.000 35.25356  ?  61   GLN   I CD   1 
ATOM   5827  O OE1  . GLN   D 1 61  ? 48.76468 5.21213   11.49046 1.000 38.15431  ?  61   GLN   I OE1  1 
ATOM   5828  N NE2  . GLN   D 1 61  ? 48.07873 7.35636   11.50764 1.000 31.25617  ?  61   GLN   I NE2  1 
ATOM   5829  H H    . GLN   D 1 61  ? 48.53916 4.45965   15.92491 1.000 44.89150  ?  61   GLN   I H    1 
ATOM   5830  H HA   . GLN   D 1 61  ? 47.59765 6.91866   16.05420 1.000 42.66569  ?  61   GLN   I HA   1 
ATOM   5831  H HB2  . GLN   D 1 61  ? 47.18662 4.92759   14.09382 1.000 42.40361  ?  61   GLN   I HB2  1 
ATOM   5832  H HB3  . GLN   D 1 61  ? 46.60570 6.39938   13.94619 1.000 42.40361  ?  61   GLN   I HB3  1 
ATOM   5833  H HG2  . GLN   D 1 61  ? 48.80396 7.21008   13.88028 1.000 43.65492  ?  61   GLN   I HG2  1 
ATOM   5834  H HG3  . GLN   D 1 61  ? 49.32331 5.70825   13.89434 1.000 43.65492  ?  61   GLN   I HG3  1 
ATOM   5835  H HE21 . GLN   D 1 61  ? 47.89360 8.05500   11.97372 1.000 37.67716  ?  61   GLN   I HE21 1 
ATOM   5836  H HE22 . GLN   D 1 61  ? 47.99889 7.37697   10.65161 1.000 37.67716  ?  61   GLN   I HE22 1 
ATOM   5837  N N    . LYS   D 1 62  ? 45.56979 4.60538   16.81503 1.000 37.22114  ?  62   LYS   I N    1 
ATOM   5838  C CA   . LYS   D 1 62  ? 44.19127 4.32272   17.20340 1.000 37.26259  ?  62   LYS   I CA   1 
ATOM   5839  C C    . LYS   D 1 62  ? 43.69318 5.33282   18.23162 1.000 35.17708  ?  62   LYS   I C    1 
ATOM   5840  O O    . LYS   D 1 62  ? 42.62336 5.92965   18.06453 1.000 31.68767  ?  62   LYS   I O    1 
ATOM   5841  C CB   . LYS   D 1 62  ? 44.07969 2.90015   17.75156 1.000 40.06084  ?  62   LYS   I CB   1 
ATOM   5842  C CG   . LYS   D 1 62  ? 44.66936 1.82218   16.84712 1.000 53.67744  ?  62   LYS   I CG   1 
ATOM   5843  C CD   . LYS   D 1 62  ? 44.05219 1.83213   15.45535 1.000 53.94102  ?  62   LYS   I CD   1 
ATOM   5844  C CE   . LYS   D 1 62  ? 44.47131 0.60244   14.65401 1.000 52.59477  ?  62   LYS   I CE   1 
ATOM   5845  N NZ   . LYS   D 1 62  ? 43.97513 -0.65849  15.27342 1.000 53.93356  ?  62   LYS   I NZ   1 
ATOM   5846  H H    . LYS   D 1 62  ? 46.11534 3.94947   16.92350 1.000 44.83512  ?  62   LYS   I H    1 
ATOM   5847  H HA   . LYS   D 1 62  ? 43.62760 4.38742   16.41663 1.000 44.88486  ?  62   LYS   I HA   1 
ATOM   5848  H HB2  . LYS   D 1 62  ? 44.54849 2.85882   18.59975 1.000 48.24276  ?  62   LYS   I HB2  1 
ATOM   5849  H HB3  . LYS   D 1 62  ? 43.14110 2.69217   17.88079 1.000 48.24276  ?  62   LYS   I HB3  1 
ATOM   5850  H HG2  . LYS   D 1 62  ? 45.62331 1.97157   16.75462 1.000 64.58268  ?  62   LYS   I HG2  1 
ATOM   5851  H HG3  . LYS   D 1 62  ? 44.50672 0.95146   17.24247 1.000 64.58268  ?  62   LYS   I HG3  1 
ATOM   5852  H HD2  . LYS   D 1 62  ? 43.08521 1.83213   15.53185 1.000 64.89898  ?  62   LYS   I HD2  1 
ATOM   5853  H HD3  . LYS   D 1 62  ? 44.34722 2.62326   14.97789 1.000 64.89898  ?  62   LYS   I HD3  1 
ATOM   5854  H HE2  . LYS   D 1 62  ? 44.10552 0.66483   13.75779 1.000 63.28347  ?  62   LYS   I HE2  1 
ATOM   5855  H HE3  . LYS   D 1 62  ? 45.43963 0.56094   14.61497 1.000 63.28347  ?  62   LYS   I HE3  1 
ATOM   5856  H HZ1  . LYS   D 1 62  ? 44.23186 -1.35816  14.78696 1.000 64.89002  ?  62   LYS   I HZ1  1 
ATOM   5857  H HZ2  . LYS   D 1 62  ? 44.30316 -0.74294  16.09645 1.000 64.89002  ?  62   LYS   I HZ2  1 
ATOM   5858  H HZ3  . LYS   D 1 62  ? 43.08624 -0.64721  15.31652 1.000 64.89002  ?  62   LYS   I HZ3  1 
ATOM   5859  N N    . LYS   D 1 63  ? 44.45643 5.53358   19.30946 1.000 33.79829  ?  63   LYS   I N    1 
ATOM   5860  C CA   . LYS   D 1 63  ? 44.08665 6.54254   20.29654 1.000 37.10845  ?  63   LYS   I CA   1 
ATOM   5861  C C    . LYS   D 1 63  ? 43.95661 7.91365   19.64537 1.000 32.81655  ?  63   LYS   I C    1 
ATOM   5862  O O    . LYS   D 1 63  ? 42.96745 8.62460   19.85539 1.000 28.71904  ?  63   LYS   I O    1 
ATOM   5863  C CB   . LYS   D 1 63  ? 45.12172 6.58455   21.42430 1.000 41.41507  ?  63   LYS   I CB   1 
ATOM   5864  C CG   . LYS   D 1 63  ? 44.71018 5.84457   22.69202 1.000 50.18131  ?  63   LYS   I CG   1 
ATOM   5865  C CD   . LYS   D 1 63  ? 45.65963 6.13790   23.85315 1.000 56.18210  ?  63   LYS   I CD   1 
ATOM   5866  C CE   . LYS   D 1 63  ? 46.95163 5.33057   23.74837 1.000 90.55440  ?  63   LYS   I CE   1 
ATOM   5867  N NZ   . LYS   D 1 63  ? 47.94739 5.72829   24.78606 1.000 95.50022  ?  63   LYS   I NZ   1 
ATOM   5868  H H    . LYS   D 1 63  ? 45.18050 5.10508   19.48752 1.000 40.72770  ?  63   LYS   I H    1 
ATOM   5869  H HA   . LYS   D 1 63  ? 43.23033 6.30131   20.68309 1.000 44.69989  ?  63   LYS   I HA   1 
ATOM   5870  H HB2  . LYS   D 1 63  ? 45.94353 6.18102   21.10386 1.000 49.86784  ?  63   LYS   I HB2  1 
ATOM   5871  H HB3  . LYS   D 1 63  ? 45.27875 7.51114   21.66446 1.000 49.86784  ?  63   LYS   I HB3  1 
ATOM   5872  H HG2  . LYS   D 1 63  ? 43.81823 6.12439   22.95093 1.000 60.38733  ?  63   LYS   I HG2  1 
ATOM   5873  H HG3  . LYS   D 1 63  ? 44.72242 4.88939   22.52357 1.000 60.38733  ?  63   LYS   I HG3  1 
ATOM   5874  H HD2  . LYS   D 1 63  ? 45.88946 7.08026   23.84835 1.000 67.58827  ?  63   LYS   I HD2  1 
ATOM   5875  H HD3  . LYS   D 1 63  ? 45.22436 5.90681   24.68864 1.000 67.58827  ?  63   LYS   I HD3  1 
ATOM   5876  H HE2  . LYS   D 1 63  ? 46.75003 4.38926   23.86752 1.000 108.83504 ?  63   LYS   I HE2  1 
ATOM   5877  H HE3  . LYS   D 1 63  ? 47.34918 5.47684   22.87575 1.000 108.83504 ?  63   LYS   I HE3  1 
ATOM   5878  H HZ1  . LYS   D 1 63  ? 48.68399 5.23523   24.70593 1.000 114.77002 ?  63   LYS   I HZ1  1 
ATOM   5879  H HZ2  . LYS   D 1 63  ? 48.16225 6.58646   24.68869 1.000 114.77002 ?  63   LYS   I HZ2  1 
ATOM   5880  H HZ3  . LYS   D 1 63  ? 47.60534 5.60659   25.59865 1.000 114.77002 ?  63   LYS   I HZ3  1 
ATOM   5881  N N    . ALA   D 1 64  ? 44.95111 8.29818   18.84016 1.000 31.69299  ?  64   ALA   I N    1 
ATOM   5882  C CA   . ALA   D 1 64  ? 44.93620 9.62004   18.22134 1.000 31.96326  ?  64   ALA   I CA   1 
ATOM   5883  C C    . ALA   D 1 64  ? 43.74632 9.79373   17.28649 1.000 28.80264  ?  64   ALA   I C    1 
ATOM   5884  O O    . ALA   D 1 64  ? 43.20677 10.90059  17.16775 1.000 28.66710  ?  64   ALA   I O    1 
ATOM   5885  C CB   . ALA   D 1 64  ? 46.24629 9.85379   17.46528 1.000 30.06458  ?  64   ALA   I CB   1 
ATOM   5886  H H    . ALA   D 1 64  ? 45.63576 7.81780   18.63992 1.000 38.20134  ?  64   ALA   I H    1 
ATOM   5887  H HA   . ALA   D 1 64  ? 44.86406 10.29053  18.91858 1.000 38.52566  ?  64   ALA   I HA   1 
ATOM   5888  H HB1  . ALA   D 1 64  ? 46.25259 10.75899  17.11676 1.000 36.24725  ?  64   ALA   I HB1  1 
ATOM   5889  H HB2  . ALA   D 1 64  ? 46.98975 9.72920   18.07572 1.000 36.24725  ?  64   ALA   I HB2  1 
ATOM   5890  H HB3  . ALA   D 1 64  ? 46.30746 9.21788   16.73537 1.000 36.24725  ?  64   ALA   I HB3  1 
ATOM   5891  N N    . ILE   D 1 65  ? 43.32245 8.72237   16.61556 1.000 28.44238  ?  65   ILE   I N    1 
ATOM   5892  C CA   . ILE   D 1 65  ? 42.14487 8.80833   15.75702 1.000 28.89599  ?  65   ILE   I CA   1 
ATOM   5893  C C    . ILE   D 1 65  ? 40.92048 9.18288   16.58288 1.000 28.70409  ?  65   ILE   I C    1 
ATOM   5894  O O    . ILE   D 1 65  ? 40.13163 10.05542  16.20049 1.000 26.65804  ?  65   ILE   I O    1 
ATOM   5895  C CB   . ILE   D 1 65  ? 41.92856 7.48205   15.00679 1.000 27.70308  ?  65   ILE   I CB   1 
ATOM   5896  C CG1  . ILE   D 1 65  ? 42.97846 7.30923   13.90979 1.000 32.27174  ?  65   ILE   I CG1  1 
ATOM   5897  C CG2  . ILE   D 1 65  ? 40.52252 7.42621   14.43115 1.000 27.30546  ?  65   ILE   I CG2  1 
ATOM   5898  C CD1  . ILE   D 1 65  ? 43.02334 5.90817   13.31977 1.000 31.64920  ?  65   ILE   I CD1  1 
ATOM   5899  H H    . ILE   D 1 65  ? 43.69340 7.94688   16.64030 1.000 34.30061  ?  65   ILE   I H    1 
ATOM   5900  H HA   . ILE   D 1 65  ? 42.29252 9.50544   15.09888 1.000 34.84494  ?  65   ILE   I HA   1 
ATOM   5901  H HB   . ILE   D 1 65  ? 42.03029 6.75076   15.63589 1.000 33.41345  ?  65   ILE   I HB   1 
ATOM   5902  H HG12 . ILE   D 1 65  ? 42.78120 7.92777   13.18909 1.000 38.89583  ?  65   ILE   I HG12 1 
ATOM   5903  H HG13 . ILE   D 1 65  ? 43.85319 7.50179   14.28216 1.000 38.89583  ?  65   ILE   I HG13 1 
ATOM   5904  H HG21 . ILE   D 1 65  ? 40.49522 6.75792   13.72861 1.000 32.93631  ?  65   ILE   I HG21 1 
ATOM   5905  H HG22 . ILE   D 1 65  ? 39.90130 7.18923   15.13743 1.000 32.93631  ?  65   ILE   I HG22 1 
ATOM   5906  H HG23 . ILE   D 1 65  ? 40.29487 8.29666   14.06869 1.000 32.93631  ?  65   ILE   I HG23 1 
ATOM   5907  H HD11 . ILE   D 1 65  ? 43.83896 5.80858   12.80426 1.000 38.14879  ?  65   ILE   I HD11 1 
ATOM   5908  H HD12 . ILE   D 1 65  ? 43.00732 5.26074   14.04190 1.000 38.14879  ?  65   ILE   I HD12 1 
ATOM   5909  H HD13 . ILE   D 1 65  ? 42.25170 5.78243   12.74561 1.000 38.14879  ?  65   ILE   I HD13 1 
ATOM   5910  N N    . GLU   D 1 66  ? 40.73797 8.51704   17.72700 1.000 30.26964  ?  66   GLU   I N    1 
ATOM   5911  C CA   . GLU   D 1 66  ? 39.59213 8.81542   18.58035 1.000 27.53681  ?  66   GLU   I CA   1 
ATOM   5912  C C    . GLU   D 1 66  ? 39.66824 10.23807  19.11860 1.000 24.12079  ?  66   GLU   I C    1 
ATOM   5913  O O    . GLU   D 1 66  ? 38.65006 10.93576  19.20061 1.000 20.81360  ?  66   GLU   I O    1 
ATOM   5914  C CB   . GLU   D 1 66  ? 39.51805 7.80772   19.72924 1.000 28.54075  ?  66   GLU   I CB   1 
ATOM   5915  C CG   . GLU   D 1 66  ? 39.38666 6.36564   19.26574 1.000 26.30299  ?  66   GLU   I CG   1 
ATOM   5916  C CD   . GLU   D 1 66  ? 38.18914 6.16078   18.35972 1.000 31.84175  ?  66   GLU   I CD   1 
ATOM   5917  O OE1  . GLU   D 1 66  ? 37.06859 6.53837   18.76382 1.000 31.41941  ?  66   GLU   I OE1  1 
ATOM   5918  O OE2  . GLU   D 1 66  ? 38.37456 5.64555   17.23756 1.000 29.66973  ?  66   GLU   I OE2  1 
ATOM   5919  H H    . GLU   D 1 66  ? 41.25568 7.89844   18.02520 1.000 36.49332  ?  66   GLU   I H    1 
ATOM   5920  H HA   . GLU   D 1 66  ? 38.77915 8.73329   18.05764 1.000 33.21393  ?  66   GLU   I HA   1 
ATOM   5921  H HB2  . GLU   D 1 66  ? 40.32811 7.87691   20.25832 1.000 34.41866  ?  66   GLU   I HB2  1 
ATOM   5922  H HB3  . GLU   D 1 66  ? 38.74508 8.01501   20.27737 1.000 34.41866  ?  66   GLU   I HB3  1 
ATOM   5923  H HG2  . GLU   D 1 66  ? 40.18420 6.11594   18.77333 1.000 31.73334  ?  66   GLU   I HG2  1 
ATOM   5924  H HG3  . GLU   D 1 66  ? 39.28136 5.79104   20.04011 1.000 31.73334  ?  66   GLU   I HG3  1 
ATOM   5925  N N    . ARG   D 1 67  ? 40.86679 10.68370  19.49651 1.000 25.45243  ?  67   ARG   I N    1 
ATOM   5926  C CA   . ARG   D 1 67  ? 41.02589 12.05288  19.96988 1.000 26.85621  ?  67   ARG   I CA   1 
ATOM   5927  C C    . ARG   D 1 67  ? 40.63904 13.05769  18.89075 1.000 26.94317  ?  67   ARG   I C    1 
ATOM   5928  O O    . ARG   D 1 67  ? 39.93697 14.03890  19.16647 1.000 24.71735  ?  67   ARG   I O    1 
ATOM   5929  C CB   . ARG   D 1 67  ? 42.46661 12.28444  20.42089 1.000 28.00230  ?  67   ARG   I CB   1 
ATOM   5930  C CG   . ARG   D 1 67  ? 42.78556 13.73979  20.73497 1.000 30.35706  ?  67   ARG   I CG   1 
ATOM   5931  C CD   . ARG   D 1 67  ? 44.22413 13.90357  21.21099 1.000 28.79662  ?  67   ARG   I CD   1 
ATOM   5932  N NE   . ARG   D 1 67  ? 44.46416 13.11797  22.41364 1.000 30.99682  ?  67   ARG   I NE   1 
ATOM   5933  C CZ   . ARG   D 1 67  ? 44.01233 13.44221  23.61592 1.000 28.74877  ?  67   ARG   I CZ   1 
ATOM   5934  N NH1  . ARG   D 1 67  ? 43.30659 14.54281  23.81301 1.000 28.63706  ?  67   ARG   I NH1  1 
ATOM   5935  N NH2  . ARG   D 1 67  ? 44.26960 12.63822  24.64369 1.000 33.66790  ?  67   ARG   I NH2  1 
ATOM   5936  H H    . ARG   D 1 67  ? 41.59089 10.21979  19.48800 1.000 30.71267  ?  67   ARG   I H    1 
ATOM   5937  H HA   . ARG   D 1 67  ? 40.44315 12.18997  20.73311 1.000 32.39720  ?  67   ARG   I HA   1 
ATOM   5938  H HB2  . ARG   D 1 67  ? 42.62882 11.76581  21.22439 1.000 33.77251  ?  67   ARG   I HB2  1 
ATOM   5939  H HB3  . ARG   D 1 67  ? 43.06470 11.99631  19.71366 1.000 33.77251  ?  67   ARG   I HB3  1 
ATOM   5940  H HG2  . ARG   D 1 67  ? 42.66587 14.27522  19.93504 1.000 36.59823  ?  67   ARG   I HG2  1 
ATOM   5941  H HG3  . ARG   D 1 67  ? 42.19417 14.05457  21.43645 1.000 36.59823  ?  67   ARG   I HG3  1 
ATOM   5942  H HD2  . ARG   D 1 67  ? 44.83096 13.59917  20.51817 1.000 34.72569  ?  67   ARG   I HD2  1 
ATOM   5943  H HD3  . ARG   D 1 67  ? 44.39365 14.83683  21.41392 1.000 34.72569  ?  67   ARG   I HD3  1 
ATOM   5944  H HE   . ARG   D 1 67  ? 44.92858 12.39806  22.33850 1.000 37.36593  ?  67   ARG   I HE   1 
ATOM   5945  H HH11 . ARG   D 1 67  ? 43.13199 15.06565  23.15289 1.000 34.53422  ?  67   ARG   I HH11 1 
ATOM   5946  H HH12 . ARG   D 1 67  ? 43.02214 14.73583  24.60132 1.000 34.53422  ?  67   ARG   I HH12 1 
ATOM   5947  H HH21 . ARG   D 1 67  ? 44.72413 11.91818  24.52309 1.000 40.57123  ?  67   ARG   I HH21 1 
ATOM   5948  H HH22 . ARG   D 1 67  ? 43.98143 12.83839  25.42886 1.000 40.57123  ?  67   ARG   I HH22 1 
ATOM   5949  N N    . MET   D 1 68  ? 41.09376 12.83589  17.65564 1.000 27.22320  ?  68   MET   I N    1 
ATOM   5950  C CA   . MET   D 1 68  ? 40.77559 13.76642  16.57620 1.000 27.01768  ?  68   MET   I CA   1 
ATOM   5951  C C    . MET   D 1 68  ? 39.26940 13.93009  16.42441 1.000 26.42701  ?  68   MET   I C    1 
ATOM   5952  O O    . MET   D 1 68  ? 38.77739 15.04433  16.20955 1.000 26.90498  ?  68   MET   I O    1 
ATOM   5953  C CB   . MET   D 1 68  ? 41.40358 13.28534  15.26759 1.000 22.32879  ?  68   MET   I CB   1 
ATOM   5954  C CG   . MET   D 1 68  ? 41.17440 14.21741  14.08649 1.000 27.81651  ?  68   MET   I CG   1 
ATOM   5955  S SD   . MET   D 1 68  ? 41.85388 15.87171  14.33490 1.000 29.34711  ?  68   MET   I SD   1 
ATOM   5956  C CE   . MET   D 1 68  ? 43.59979 15.52855  14.44584 1.000 29.95569  ?  68   MET   I CE   1 
ATOM   5957  H H    . MET   D 1 68  ? 41.57955 12.16598  17.42150 1.000 32.83759  ?  68   MET   I H    1 
ATOM   5958  H HA   . MET   D 1 68  ? 41.16259 14.63093  16.78539 1.000 32.59097  ?  68   MET   I HA   1 
ATOM   5959  H HB2  . MET   D 1 68  ? 42.36152 13.20226  15.39543 1.000 26.96430  ?  68   MET   I HB2  1 
ATOM   5960  H HB3  . MET   D 1 68  ? 41.02321 12.42258  15.03982 1.000 26.96430  ?  68   MET   I HB3  1 
ATOM   5961  H HG2  . MET   D 1 68  ? 41.59740 13.83742  13.30063 1.000 33.54956  ?  68   MET   I HG2  1 
ATOM   5962  H HG3  . MET   D 1 68  ? 40.21995 14.30736  13.93875 1.000 33.54956  ?  68   MET   I HG3  1 
ATOM   5963  H HE1  . MET   D 1 68  ? 44.08561 16.36774  14.47098 1.000 36.11657  ?  68   MET   I HE1  1 
ATOM   5964  H HE2  . MET   D 1 68  ? 43.77137 15.02262  15.25547 1.000 36.11657  ?  68   MET   I HE2  1 
ATOM   5965  H HE3  . MET   D 1 68  ? 43.87020 15.01291  13.67002 1.000 36.11657  ?  68   MET   I HE3  1 
ATOM   5966  N N    . LYS   D 1 69  ? 38.51619 12.83397  16.53838 1.000 26.49824  ?  69   LYS   I N    1 
ATOM   5967  C CA   . LYS   D 1 69  ? 37.06372 12.93336  16.42516 1.000 24.11073  ?  69   LYS   I CA   1 
ATOM   5968  C C    . LYS   D 1 69  ? 36.47819 13.71118  17.59683 1.000 23.88831  ?  69   LYS   I C    1 
ATOM   5969  O O    . LYS   D 1 69  ? 35.59061 14.55092  17.40695 1.000 24.05064  ?  69   LYS   I O    1 
ATOM   5970  C CB   . LYS   D 1 69  ? 36.45414 11.53651  16.31974 1.000 27.59877  ?  69   LYS   I CB   1 
ATOM   5971  C CG   . LYS   D 1 69  ? 36.59642 10.93817  14.91572 1.000 27.37568  ?  69   LYS   I CG   1 
ATOM   5972  C CD   . LYS   D 1 69  ? 36.06439 9.51434   14.80859 1.000 25.47109  ?  69   LYS   I CD   1 
ATOM   5973  C CE   . LYS   D 1 69  ? 36.97102 8.52133   15.52261 1.000 26.43239  ?  69   LYS   I CE   1 
ATOM   5974  N NZ   . LYS   D 1 69  ? 36.68376 7.10770   15.13345 1.000 30.03122  ?  69   LYS   I NZ   1 
ATOM   5975  H H    . LYS   D 1 69  ? 38.81540 12.03989  16.67810 1.000 31.96764  ?  69   LYS   I H    1 
ATOM   5976  H HA   . LYS   D 1 69  ? 36.83490 13.41176  15.61295 1.000 29.10262  ?  69   LYS   I HA   1 
ATOM   5977  H HB2  . LYS   D 1 69  ? 36.90340 10.94703  16.94550 1.000 33.28828  ?  69   LYS   I HB2  1 
ATOM   5978  H HB3  . LYS   D 1 69  ? 35.50888 11.58683  16.53153 1.000 33.28828  ?  69   LYS   I HB3  1 
ATOM   5979  H HG2  . LYS   D 1 69  ? 36.10153 11.48802  14.28830 1.000 33.02057  ?  69   LYS   I HG2  1 
ATOM   5980  H HG3  . LYS   D 1 69  ? 37.53580 10.92304  14.67441 1.000 33.02057  ?  69   LYS   I HG3  1 
ATOM   5981  H HD2  . LYS   D 1 69  ? 35.18448 9.46927   15.21433 1.000 30.73506  ?  69   LYS   I HD2  1 
ATOM   5982  H HD3  . LYS   D 1 69  ? 36.01204 9.26091   13.87375 1.000 30.73506  ?  69   LYS   I HD3  1 
ATOM   5983  H HE2  . LYS   D 1 69  ? 37.89432 8.71448   15.29656 1.000 31.88862  ?  69   LYS   I HE2  1 
ATOM   5984  H HE3  . LYS   D 1 69  ? 36.83987 8.60289   16.48024 1.000 31.88862  ?  69   LYS   I HE3  1 
ATOM   5985  H HZ1  . LYS   D 1 69  ? 35.83260 7.02698   14.88626 1.000 36.20721  ?  69   LYS   I HZ1  1 
ATOM   5986  H HZ2  . LYS   D 1 69  ? 37.20590 6.86689   14.45412 1.000 36.20721  ?  69   LYS   I HZ2  1 
ATOM   5987  H HZ3  . LYS   D 1 69  ? 36.83723 6.56521   15.82211 1.000 36.20721  ?  69   LYS   I HZ3  1 
ATOM   5988  N N    . ASP   D 1 70  ? 36.97750 13.46472  18.81102 1.000 22.77877  ?  70   ASP   I N    1 
ATOM   5989  C CA   . ASP   D 1 70  ? 36.61249 14.30671  19.94446 1.000 24.63166  ?  70   ASP   I CA   1 
ATOM   5990  C C    . ASP   D 1 70  ? 36.86511 15.77798  19.62750 1.000 25.06701  ?  70   ASP   I C    1 
ATOM   5991  O O    . ASP   D 1 70  ? 36.03522 16.64801  19.91666 1.000 24.40782  ?  70   ASP   I O    1 
ATOM   5992  C CB   . ASP   D 1 70  ? 37.41456 13.91033  21.18848 1.000 27.97220  ?  70   ASP   I CB   1 
ATOM   5993  C CG   . ASP   D 1 70  ? 37.06302 12.53892  21.71957 1.000 28.18284  ?  70   ASP   I CG   1 
ATOM   5994  O OD1  . ASP   D 1 70  ? 36.17909 11.87538  21.14953 1.000 26.06069  ?  70   ASP   I OD1  1 
ATOM   5995  O OD2  . ASP   D 1 70  ? 37.68763 12.12657  22.72125 1.000 31.44756  ?  70   ASP   I OD2  1 
ATOM   5996  H H    . ASP   D 1 70  ? 37.52097 12.82540  18.99945 1.000 27.50428  ?  70   ASP   I H    1 
ATOM   5997  H HA   . ASP   D 1 70  ? 35.66999 14.17377  20.13137 1.000 29.72774  ?  70   ASP   I HA   1 
ATOM   5998  H HB2  . ASP   D 1 70  ? 38.35860 13.90944  20.96557 1.000 33.73640  ?  70   ASP   I HB2  1 
ATOM   5999  H HB3  . ASP   D 1 70  ? 37.24044 14.55488  21.89215 1.000 33.73640  ?  70   ASP   I HB3  1 
ATOM   6000  N N    . THR   D 1 71  ? 38.02440 16.07156  19.03305 1.000 26.24832  ?  71   THR   I N    1 
ATOM   6001  C CA   . THR   D 1 71  ? 38.43114 17.45729  18.83044 1.000 25.59442  ?  71   THR   I CA   1 
ATOM   6002  C C    . THR   D 1 71  ? 37.54435 18.14269  17.80327 1.000 20.64509  ?  71   THR   I C    1 
ATOM   6003  O O    . THR   D 1 71  ? 37.08309 19.26869  18.01997 1.000 23.16570  ?  71   THR   I O    1 
ATOM   6004  C CB   . THR   D 1 71  ? 39.89784 17.50945  18.40025 1.000 26.54321  ?  71   THR   I CB   1 
ATOM   6005  O OG1  . THR   D 1 71  ? 40.72923 17.08098  19.48740 1.000 23.46675  ?  71   THR   I OG1  1 
ATOM   6006  C CG2  . THR   D 1 71  ? 40.28846 18.91425  17.98179 1.000 27.80997  ?  71   THR   I CG2  1 
ATOM   6007  H H    . THR   D 1 71  ? 38.58693 15.49018  18.74123 1.000 31.66773  ?  71   THR   I H    1 
ATOM   6008  H HA   . THR   D 1 71  ? 38.34445 17.93754  19.66874 1.000 30.88306  ?  71   THR   I HA   1 
ATOM   6009  H HB   . THR   D 1 71  ? 40.03286 16.92337  17.63922 1.000 32.02161  ?  71   THR   I HB   1 
ATOM   6010  H HG1  . THR   D 1 71  ? 41.53565 17.23629  19.31089 1.000 28.32985  ?  71   THR   I HG1  1 
ATOM   6011  H HG21 . THR   D 1 71  ? 41.25424 19.00463  17.98409 1.000 33.54171  ?  71   THR   I HG21 1 
ATOM   6012  H HG22 . THR   D 1 71  ? 39.95716 19.09866  17.08897 1.000 33.54171  ?  71   THR   I HG22 1 
ATOM   6013  H HG23 . THR   D 1 71  ? 39.91028 19.56114  18.59775 1.000 33.54171  ?  71   THR   I HG23 1 
ATOM   6014  N N    . LEU   D 1 72  ? 37.30336 17.47917  16.67067 1.000 24.40872  ?  72   LEU   I N    1 
ATOM   6015  C CA   . LEU   D 1 72  ? 36.43368 18.05574  15.65276 1.000 27.27725  ?  72   LEU   I CA   1 
ATOM   6016  C C    . LEU   D 1 72  ? 35.03554 18.30466  16.19874 1.000 26.09483  ?  72   LEU   I C    1 
ATOM   6017  O O    . LEU   D 1 72  ? 34.44246 19.36220  15.94828 1.000 24.03198  ?  72   LEU   I O    1 
ATOM   6018  C CB   . LEU   D 1 72  ? 36.37539 17.13058  14.44304 1.000 24.85649  ?  72   LEU   I CB   1 
ATOM   6019  C CG   . LEU   D 1 72  ? 37.71766 16.87210  13.75659 1.000 28.32705  ?  72   LEU   I CG   1 
ATOM   6020  C CD1  . LEU   D 1 72  ? 37.54608 15.83967  12.65208 1.000 26.99518  ?  72   LEU   I CD1  1 
ATOM   6021  C CD2  . LEU   D 1 72  ? 38.29128 18.16805  13.20070 1.000 29.98741  ?  72   LEU   I CD2  1 
ATOM   6022  H H    . LEU   D 1 72  ? 37.62645 16.70718  16.47260 1.000 29.46022  ?  72   LEU   I H    1 
ATOM   6023  H HA   . LEU   D 1 72  ? 36.80094 18.90770  15.36958 1.000 32.90245  ?  72   LEU   I HA   1 
ATOM   6024  H HB2  . LEU   D 1 72  ? 36.02602 16.27268  14.73088 1.000 29.99754  ?  72   LEU   I HB2  1 
ATOM   6025  H HB3  . LEU   D 1 72  ? 35.78321 17.52580  13.78423 1.000 29.99754  ?  72   LEU   I HB3  1 
ATOM   6026  H HG   . LEU   D 1 72  ? 38.34985 16.52323  14.40430 1.000 34.16221  ?  72   LEU   I HG   1 
ATOM   6027  H HD11 . LEU   D 1 72  ? 38.40660 15.67768  12.23475 1.000 32.56397  ?  72   LEU   I HD11 1 
ATOM   6028  H HD12 . LEU   D 1 72  ? 37.20580 15.01754  13.03836 1.000 32.56397  ?  72   LEU   I HD12 1 
ATOM   6029  H HD13 . LEU   D 1 72  ? 36.91900 16.18095  11.99542 1.000 32.56397  ?  72   LEU   I HD13 1 
ATOM   6030  H HD21 . LEU   D 1 72  ? 39.06094 17.96117  12.64777 1.000 36.15464  ?  72   LEU   I HD21 1 
ATOM   6031  H HD22 . LEU   D 1 72  ? 37.61188 18.61178  12.66926 1.000 36.15464  ?  72   LEU   I HD22 1 
ATOM   6032  H HD23 . LEU   D 1 72  ? 38.55800 18.73770  13.93911 1.000 36.15464  ?  72   LEU   I HD23 1 
ATOM   6033  N N    . ARG   D 1 73  ? 34.49954 17.34783  16.95593 1.000 26.61526  ?  73   ARG   I N    1 
ATOM   6034  C CA   . ARG   D 1 73  ? 33.17371 17.52252  17.53557 1.000 25.97974  ?  73   ARG   I CA   1 
ATOM   6035  C C    . ARG   D 1 73  ? 33.09996 18.78571  18.37975 1.000 26.98443  ?  73   ARG   I C    1 
ATOM   6036  O O    . ARG   D 1 73  ? 32.20638 19.61937  18.18540 1.000 24.63170  ?  73   ARG   I O    1 
ATOM   6037  C CB   . ARG   D 1 73  ? 32.81103 16.30187  18.37500 1.000 27.06234  ?  73   ARG   I CB   1 
ATOM   6038  C CG   . ARG   D 1 73  ? 31.47063 16.42415  19.08874 1.000 28.88702  ?  73   ARG   I CG   1 
ATOM   6039  C CD   . ARG   D 1 73  ? 31.13612 15.15184  19.84098 1.000 25.64661  ?  73   ARG   I CD   1 
ATOM   6040  N NE   . ARG   D 1 73  ? 32.14879 14.82857  20.83740 1.000 25.68714  ?  73   ARG   I NE   1 
ATOM   6041  C CZ   . ARG   D 1 73  ? 32.29346 13.63445  21.39536 1.000 27.77988  ?  73   ARG   I CZ   1 
ATOM   6042  N NH1  . ARG   D 1 73  ? 31.53959 12.60863  21.03770 1.000 25.34619  ?  73   ARG   I NH1  1 
ATOM   6043  N NH2  . ARG   D 1 73  ? 33.22000 13.46515  22.33332 1.000 30.57103  ?  73   ARG   I NH2  1 
ATOM   6044  H H    . ARG   D 1 73  ? 34.87844 16.59948  17.14569 1.000 32.10806  ?  73   ARG   I H    1 
ATOM   6045  H HA   . ARG   D 1 73  ? 32.52920 17.60433  16.81528 1.000 31.34544  ?  73   ARG   I HA   1 
ATOM   6046  H HB2  . ARG   D 1 73  ? 32.76775 15.52594  17.79451 1.000 32.64456  ?  73   ARG   I HB2  1 
ATOM   6047  H HB3  . ARG   D 1 73  ? 33.49545 16.17327  19.05023 1.000 32.64456  ?  73   ARG   I HB3  1 
ATOM   6048  H HG2  . ARG   D 1 73  ? 31.50896 17.15546  19.72484 1.000 34.83417  ?  73   ARG   I HG2  1 
ATOM   6049  H HG3  . ARG   D 1 73  ? 30.77131 16.58784  18.43678 1.000 34.83417  ?  73   ARG   I HG3  1 
ATOM   6050  H HD2  . ARG   D 1 73  ? 30.28697 15.26352  20.29636 1.000 30.94569  ?  73   ARG   I HD2  1 
ATOM   6051  H HD3  . ARG   D 1 73  ? 31.08151 14.41429  19.21333 1.000 30.94569  ?  73   ARG   I HD3  1 
ATOM   6052  H HE   . ARG   D 1 73  ? 32.68806 15.45320  21.07952 1.000 30.99432  ?  73   ARG   I HE   1 
ATOM   6053  H HH11 . ARG   D 1 73  ? 30.93885 12.70759  20.43031 1.000 30.58518  ?  73   ARG   I HH11 1 
ATOM   6054  H HH12 . ARG   D 1 73  ? 31.65003 11.84251  21.41248 1.000 30.58518  ?  73   ARG   I HH12 1 
ATOM   6055  H HH21 . ARG   D 1 73  ? 33.71665 14.12567  22.57132 1.000 36.85499  ?  73   ARG   I HH21 1 
ATOM   6056  H HH22 . ARG   D 1 73  ? 33.32281 12.69509  22.70216 1.000 36.85499  ?  73   ARG   I HH22 1 
ATOM   6057  N N    . ILE   D 1 74  ? 34.02466 18.94587  19.32927 1.000 22.87715  ?  74   ILE   I N    1 
ATOM   6058  C CA   . ILE   D 1 74  ? 33.92628 20.08326  20.23610 1.000 27.69594  ?  74   ILE   I CA   1 
ATOM   6059  C C    . ILE   D 1 74  ? 34.32479 21.37305  19.53022 1.000 26.27730  ?  74   ILE   I C    1 
ATOM   6060  O O    . ILE   D 1 74  ? 33.81056 22.44883  19.85842 1.000 27.17923  ?  74   ILE   I O    1 
ATOM   6061  C CB   . ILE   D 1 74  ? 34.76710 19.83388  21.49974 1.000 26.89319  ?  74   ILE   I CB   1 
ATOM   6062  C CG1  . ILE   D 1 74  ? 34.39136 20.84813  22.58412 1.000 27.98766  ?  74   ILE   I CG1  1 
ATOM   6063  C CG2  . ILE   D 1 74  ? 36.24349 19.92621  21.19940 1.000 25.08380  ?  74   ILE   I CG2  1 
ATOM   6064  C CD1  . ILE   D 1 74  ? 32.91366 20.83472  22.97415 1.000 35.92064  ?  74   ILE   I CD1  1 
ATOM   6065  H H    . ILE   D 1 74  ? 34.69633 18.42579  19.46336 1.000 27.62233  ?  74   ILE   I H    1 
ATOM   6066  H HA   . ILE   D 1 74  ? 33.00160 20.17735  20.51360 1.000 33.40487  ?  74   ILE   I HA   1 
ATOM   6067  H HB   . ILE   D 1 74  ? 34.57589 18.93659  21.81471 1.000 32.44158  ?  74   ILE   I HB   1 
ATOM   6068  H HG12 . ILE   D 1 74  ? 34.90739 20.65370  23.38212 1.000 33.75494  ?  74   ILE   I HG12 1 
ATOM   6069  H HG13 . ILE   D 1 74  ? 34.60182 21.73843  22.26168 1.000 33.75494  ?  74   ILE   I HG13 1 
ATOM   6070  H HG21 . ILE   D 1 74  ? 36.74224 19.59157  21.96109 1.000 30.27032  ?  74   ILE   I HG21 1 
ATOM   6071  H HG22 . ILE   D 1 74  ? 36.44013 19.39137  20.41443 1.000 30.27032  ?  74   ILE   I HG22 1 
ATOM   6072  H HG23 . ILE   D 1 74  ? 36.47476 20.85363  21.03419 1.000 30.27032  ?  74   ILE   I HG23 1 
ATOM   6073  H HD11 . ILE   D 1 74  ? 32.81232 21.25559  23.84220 1.000 43.27452  ?  74   ILE   I HD11 1 
ATOM   6074  H HD12 . ILE   D 1 74  ? 32.40672 21.32456  22.30785 1.000 43.27452  ?  74   ILE   I HD12 1 
ATOM   6075  H HD13 . ILE   D 1 74  ? 32.60593 19.91570  23.01419 1.000 43.27452  ?  74   ILE   I HD13 1 
ATOM   6076  N N    . ALA   D 1 75  ? 35.24343 21.30105  18.56392 1.000 27.15544  ?  75   ALA   I N    1 
ATOM   6077  C CA   . ALA   D 1 75  ? 35.55226 22.48286  17.76748 1.000 25.04542  ?  75   ALA   I CA   1 
ATOM   6078  C C    . ALA   D 1 75  ? 34.31201 22.97749  17.03965 1.000 27.66020  ?  75   ALA   I C    1 
ATOM   6079  O O    . ALA   D 1 75  ? 34.04874 24.18600  16.98845 1.000 25.61726  ?  75   ALA   I O    1 
ATOM   6080  C CB   . ALA   D 1 75  ? 36.66634 22.16994  16.76972 1.000 25.04512  ?  75   ALA   I CB   1 
ATOM   6081  H H    . ALA   D 1 75  ? 35.69002 20.59608  18.35614 1.000 32.75628  ?  75   ALA   I H    1 
ATOM   6082  H HA   . ALA   D 1 75  ? 35.86801 23.18725  18.35487 1.000 30.22426  ?  75   ALA   I HA   1 
ATOM   6083  H HB1  . ALA   D 1 75  ? 36.85372 22.96466  16.24608 1.000 30.22390  ?  75   ALA   I HB1  1 
ATOM   6084  H HB2  . ALA   D 1 75  ? 37.46036 21.90025  17.25728 1.000 30.22390  ?  75   ALA   I HB2  1 
ATOM   6085  H HB3  . ALA   D 1 75  ? 36.37575 21.45087  16.18715 1.000 30.22390  ?  75   ALA   I HB3  1 
ATOM   6086  N N    . TYR   D 1 76  ? 33.53263 22.05318  16.47227 1.000 26.76602  ?  76   TYR   I N    1 
ATOM   6087  C CA   . TYR   D 1 76  ? 32.33635 22.45433  15.74502 1.000 29.26864  ?  76   TYR   I CA   1 
ATOM   6088  C C    . TYR   D 1 76  ? 31.33927 23.13021  16.67608 1.000 29.19119  ?  76   TYR   I C    1 
ATOM   6089  O O    . TYR   D 1 76  ? 30.82640 24.21680  16.38316 1.000 26.49939  ?  76   TYR   I O    1 
ATOM   6090  C CB   . TYR   D 1 76  ? 31.68289 21.24647  15.08029 1.000 28.02816  ?  76   TYR   I CB   1 
ATOM   6091  C CG   . TYR   D 1 76  ? 30.28052 21.56158  14.62284 1.000 30.39241  ?  76   TYR   I CG   1 
ATOM   6092  C CD1  . TYR   D 1 76  ? 30.06189 22.23604  13.43285 1.000 32.98896  ?  76   TYR   I CD1  1 
ATOM   6093  C CD2  . TYR   D 1 76  ? 29.17685 21.21526  15.39221 1.000 29.89159  ?  76   TYR   I CD2  1 
ATOM   6094  C CE1  . TYR   D 1 76  ? 28.78896 22.54395  13.01048 1.000 32.95795  ?  76   TYR   I CE1  1 
ATOM   6095  C CE2  . TYR   D 1 76  ? 27.89563 21.51533  14.97637 1.000 30.13280  ?  76   TYR   I CE2  1 
ATOM   6096  C CZ   . TYR   D 1 76  ? 27.70696 22.18114  13.78710 1.000 34.84307  ?  76   TYR   I CZ   1 
ATOM   6097  O OH   . TYR   D 1 76  ? 26.43612 22.48545  13.36625 1.000 39.41152  ?  76   TYR   I OH   1 
ATOM   6098  H H    . TYR   D 1 76  ? 33.67444 21.20526  16.49531 1.000 32.28897  ?  76   TYR   I H    1 
ATOM   6099  H HA   . TYR   D 1 76  ? 32.59733 23.07944  15.05074 1.000 35.29212  ?  76   TYR   I HA   1 
ATOM   6100  H HB2  . TYR   D 1 76  ? 32.20558 20.98424  14.30639 1.000 33.80354  ?  76   TYR   I HB2  1 
ATOM   6101  H HB3  . TYR   D 1 76  ? 31.64041 20.51456  15.71543 1.000 33.80354  ?  76   TYR   I HB3  1 
ATOM   6102  H HD1  . TYR   D 1 76  ? 30.78909 22.48545  12.90951 1.000 39.75650  ?  76   TYR   I HD1  1 
ATOM   6103  H HD2  . TYR   D 1 76  ? 29.30353 20.77386  16.20093 1.000 36.03966  ?  76   TYR   I HD2  1 
ATOM   6104  H HE1  . TYR   D 1 76  ? 28.65846 22.99361  12.20694 1.000 39.71930  ?  76   TYR   I HE1  1 
ATOM   6105  H HE2  . TYR   D 1 76  ? 27.16486 21.26927  15.49631 1.000 36.32912  ?  76   TYR   I HE2  1 
ATOM   6106  H HH   . TYR   D 1 76  ? 25.87373 22.20105  13.92162 1.000 47.46357  ?  76   TYR   I HH   1 
ATOM   6107  N N    . LEU   D 1 77  ? 31.04937 22.48856  17.81078 1.000 26.69771  ?  77   LEU   I N    1 
ATOM   6108  C CA   . LEU   D 1 77  ? 30.02745 23.00159  18.71392 1.000 31.20428  ?  77   LEU   I CA   1 
ATOM   6109  C C    . LEU   D 1 77  ? 30.41831 24.34199  19.31475 1.000 28.21031  ?  77   LEU   I C    1 
ATOM   6110  O O    . LEU   D 1 77  ? 29.54296 25.15543  19.62428 1.000 28.10375  ?  77   LEU   I O    1 
ATOM   6111  C CB   . LEU   D 1 77  ? 29.76034 21.97808  19.81366 1.000 24.83962  ?  77   LEU   I CB   1 
ATOM   6112  C CG   . LEU   D 1 77  ? 29.11765 20.69948  19.27417 1.000 28.59522  ?  77   LEU   I CG   1 
ATOM   6113  C CD1  . LEU   D 1 77  ? 29.16970 19.59039  20.30061 1.000 27.09153  ?  77   LEU   I CD1  1 
ATOM   6114  C CD2  . LEU   D 1 77  ? 27.67459 20.98896  18.85490 1.000 29.68387  ?  77   LEU   I CD2  1 
ATOM   6115  H H    . LEU   D 1 77  ? 31.42710 21.76268  18.07539 1.000 32.20700  ?  77   LEU   I H    1 
ATOM   6116  H HA   . LEU   D 1 77  ? 29.20637 23.13753  18.21567 1.000 37.61488  ?  77   LEU   I HA   1 
ATOM   6117  H HB2  . LEU   D 1 77  ? 30.60073 21.73985  20.23542 1.000 29.97729  ?  77   LEU   I HB2  1 
ATOM   6118  H HB3  . LEU   D 1 77  ? 29.15895 22.36631  20.46827 1.000 29.97729  ?  77   LEU   I HB3  1 
ATOM   6119  H HG   . LEU   D 1 77  ? 29.61148 20.39317  18.49751 1.000 34.48401  ?  77   LEU   I HG   1 
ATOM   6120  H HD11 . LEU   D 1 77  ? 28.73167 18.80427  19.93862 1.000 32.67959  ?  77   LEU   I HD11 1 
ATOM   6121  H HD12 . LEU   D 1 77  ? 30.09712 19.38928  20.50148 1.000 32.67959  ?  77   LEU   I HD12 1 
ATOM   6122  H HD13 . LEU   D 1 77  ? 28.71294 19.88272  21.10486 1.000 32.67959  ?  77   LEU   I HD13 1 
ATOM   6123  H HD21 . LEU   D 1 77  ? 27.20846 20.14812  18.72601 1.000 35.79040  ?  77   LEU   I HD21 1 
ATOM   6124  H HD22 . LEU   D 1 77  ? 27.24036 21.50432  19.55257 1.000 35.79040  ?  77   LEU   I HD22 1 
ATOM   6125  H HD23 . LEU   D 1 77  ? 27.68159 21.49364  18.02656 1.000 35.79040  ?  77   LEU   I HD23 1 
ATOM   6126  N N    . THR   D 1 78  ? 31.71192 24.59162  19.48879 1.000 27.85088  ?  78   THR   I N    1 
ATOM   6127  C CA   . THR   D 1 78  ? 32.18857 25.86725  20.00233 1.000 26.38638  ?  78   THR   I CA   1 
ATOM   6128  C C    . THR   D 1 78  ? 32.45553 26.87525  18.89296 1.000 27.78910  ?  78   THR   I C    1 
ATOM   6129  O O    . THR   D 1 78  ? 32.81983 28.01894  19.18745 1.000 26.06450  ?  78   THR   I O    1 
ATOM   6130  C CB   . THR   D 1 78  ? 33.46709 25.66501  20.82397 1.000 29.94442  ?  78   THR   I CB   1 
ATOM   6131  O OG1  . THR   D 1 78  ? 34.50037 25.14156  19.98140 1.000 27.63843  ?  78   THR   I OG1  1 
ATOM   6132  C CG2  . THR   D 1 78  ? 33.22166 24.70666  21.97651 1.000 25.23614  ?  78   THR   I CG2  1 
ATOM   6133  H H    . THR   D 1 78  ? 32.33934 24.03003  19.31399 1.000 33.59081  ?  78   THR   I H    1 
ATOM   6134  H HA   . THR   D 1 78  ? 31.51374 26.23611  20.59348 1.000 31.83340  ?  78   THR   I HA   1 
ATOM   6135  H HB   . THR   D 1 78  ? 33.74973 26.51611  21.19362 1.000 36.10305  ?  78   THR   I HB   1 
ATOM   6136  H HG1  . THR   D 1 78  ? 34.30283 24.36346  19.73415 1.000 33.33587  ?  78   THR   I HG1  1 
ATOM   6137  H HG21 . THR   D 1 78  ? 34.02136 24.62978  22.52008 1.000 30.45312  ?  78   THR   I HG21 1 
ATOM   6138  H HG22 . THR   D 1 78  ? 32.49491 25.03270  22.53006 1.000 30.45312  ?  78   THR   I HG22 1 
ATOM   6139  H HG23 . THR   D 1 78  ? 32.98790 23.82953  21.63460 1.000 30.45312  ?  78   THR   I HG23 1 
ATOM   6140  N N    . GLU   D 1 79  ? 32.27046 26.48316  17.62959 1.000 30.07345  ?  79   GLU   I N    1 
ATOM   6141  C CA   . GLU   D 1 79  ? 32.55142 27.35219  16.48568 1.000 30.68473  ?  79   GLU   I CA   1 
ATOM   6142  C C    . GLU   D 1 79  ? 33.99744 27.83991  16.51156 1.000 31.64223  ?  79   GLU   I C    1 
ATOM   6143  O O    . GLU   D 1 79  ? 34.30030 28.97407  16.13745 1.000 28.64494  ?  79   GLU   I O    1 
ATOM   6144  C CB   . GLU   D 1 79  ? 31.57248 28.52774  16.43485 1.000 32.68321  ?  79   GLU   I CB   1 
ATOM   6145  C CG   . GLU   D 1 79  ? 30.14527 28.10194  16.10162 1.000 45.44809  ?  79   GLU   I CG   1 
ATOM   6146  C CD   . GLU   D 1 79  ? 29.17605 29.26215  16.03198 1.000 53.05926  ?  79   GLU   I CD   1 
ATOM   6147  O OE1  . GLU   D 1 79  ? 29.52820 30.36189  16.50057 1.000 50.74661  ?  79   GLU   I OE1  1 
ATOM   6148  O OE2  . GLU   D 1 79  ? 28.05953 29.07419  15.50812 1.000 63.27742  ?  79   GLU   I OE2  1 
ATOM   6149  H H    . GLU   D 1 79  ? 31.97826 25.70571  17.40647 1.000 36.25789  ?  79   GLU   I H    1 
ATOM   6150  H HA   . GLU   D 1 79  ? 32.43571 26.83868  15.67093 1.000 36.99143  ?  79   GLU   I HA   1 
ATOM   6151  H HB2  . GLU   D 1 79  ? 31.56000 28.96448  17.30088 1.000 39.38960  ?  79   GLU   I HB2  1 
ATOM   6152  H HB3  . GLU   D 1 79  ? 31.86554 29.15197  15.75268 1.000 39.38960  ?  79   GLU   I HB3  1 
ATOM   6153  H HG2  . GLU   D 1 79  ? 30.14286 27.65971  15.23830 1.000 54.70745  ?  79   GLU   I HG2  1 
ATOM   6154  H HG3  . GLU   D 1 79  ? 29.83110 27.49226  16.78755 1.000 54.70745  ?  79   GLU   I HG3  1 
ATOM   6155  N N    . ALA   D 1 80  ? 34.89835 26.97300  16.95891 1.000 30.22510  ?  80   ALA   I N    1 
ATOM   6156  C CA   . ALA   D 1 80  ? 36.30773 27.32519  16.99595 1.000 28.38420  ?  80   ALA   I CA   1 
ATOM   6157  C C    . ALA   D 1 80  ? 36.85774 27.47781  15.58403 1.000 28.73823  ?  80   ALA   I C    1 
ATOM   6158  O O    . ALA   D 1 80  ? 36.54985 26.69063  14.68551 1.000 27.46987  ?  80   ALA   I O    1 
ATOM   6159  C CB   . ALA   D 1 80  ? 37.09767 26.26646  17.75649 1.000 30.42042  ?  80   ALA   I CB   1 
ATOM   6160  H H    . ALA   D 1 80  ? 34.71943 26.18157  17.24391 1.000 36.43987  ?  80   ALA   I H    1 
ATOM   6161  H HA   . ALA   D 1 80  ? 36.41647 28.17183  17.45669 1.000 34.23079  ?  80   ALA   I HA   1 
ATOM   6162  H HB1  . ALA   D 1 80  ? 38.03715 26.50775  17.74952 1.000 36.67426  ?  80   ALA   I HB1  1 
ATOM   6163  H HB2  . ALA   D 1 80  ? 36.77335 26.22587  18.66977 1.000 36.67426  ?  80   ALA   I HB2  1 
ATOM   6164  H HB3  . ALA   D 1 80  ? 36.97350 25.40768  17.32291 1.000 36.67426  ?  80   ALA   I HB3  1 
ATOM   6165  N N    . LYS   D 1 81  ? 37.68111 28.49859  15.39298 1.000 28.50659  ?  81   LYS   I N    1 
ATOM   6166  C CA   . LYS   D 1 81  ? 38.31357 28.71984  14.10256 1.000 27.59970  ?  81   LYS   I CA   1 
ATOM   6167  C C    . LYS   D 1 81  ? 39.38706 27.66346  13.86970 1.000 30.00979  ?  81   LYS   I C    1 
ATOM   6168  O O    . LYS   D 1 81  ? 40.32208 27.52424  14.66734 1.000 30.64796  ?  81   LYS   I O    1 
ATOM   6169  C CB   . LYS   D 1 81  ? 38.90949 30.12232  14.05107 1.000 29.01436  ?  81   LYS   I CB   1 
ATOM   6170  C CG   . LYS   D 1 81  ? 39.31497 30.58330  12.66934 1.000 32.15301  ?  81   LYS   I CG   1 
ATOM   6171  C CD   . LYS   D 1 81  ? 39.11292 32.09080  12.54153 1.000 46.35468  ?  81   LYS   I CD   1 
ATOM   6172  C CE   . LYS   D 1 81  ? 37.67148 32.40618  12.16915 1.000 41.32969  ?  81   LYS   I CE   1 
ATOM   6173  N NZ   . LYS   D 1 81  ? 37.23020 33.75086  12.63439 1.000 41.13893  ?  81   LYS   I NZ   1 
ATOM   6174  H H    . LYS   D 1 81  ? 37.88983 29.07705  15.99416 1.000 34.37766  ?  81   LYS   I H    1 
ATOM   6175  H HA   . LYS   D 1 81  ? 37.65366 28.64462  13.39563 1.000 33.28939  ?  81   LYS   I HA   1 
ATOM   6176  H HB2  . LYS   D 1 81  ? 38.25082 30.74999  14.38735 1.000 34.98698  ?  81   LYS   I HB2  1 
ATOM   6177  H HB3  . LYS   D 1 81  ? 39.70189 30.14160  14.61020 1.000 34.98698  ?  81   LYS   I HB3  1 
ATOM   6178  H HG2  . LYS   D 1 81  ? 40.25166 30.38109  12.51897 1.000 38.75337  ?  81   LYS   I HG2  1 
ATOM   6179  H HG3  . LYS   D 1 81  ? 38.76839 30.13853  12.00276 1.000 38.75337  ?  81   LYS   I HG3  1 
ATOM   6180  H HD2  . LYS   D 1 81  ? 39.31390 32.51864  13.38856 1.000 55.79537  ?  81   LYS   I HD2  1 
ATOM   6181  H HD3  . LYS   D 1 81  ? 39.69453 32.43902  11.84772 1.000 55.79537  ?  81   LYS   I HD3  1 
ATOM   6182  H HE2  . LYS   D 1 81  ? 37.58240 32.38025  11.20360 1.000 49.76538  ?  81   LYS   I HE2  1 
ATOM   6183  H HE3  . LYS   D 1 81  ? 37.08926 31.74431  12.57393 1.000 49.76538  ?  81   LYS   I HE3  1 
ATOM   6184  H HZ1  . LYS   D 1 81  ? 36.39033 33.90028  12.38061 1.000 49.53646  ?  81   LYS   I HZ1  1 
ATOM   6185  H HZ2  . LYS   D 1 81  ? 37.27609 33.79604  13.52205 1.000 49.53646  ?  81   LYS   I HZ2  1 
ATOM   6186  H HZ3  . LYS   D 1 81  ? 37.75366 34.38053  12.28568 1.000 49.53646  ?  81   LYS   I HZ3  1 
ATOM   6187  N N    . VAL   D 1 82  ? 39.23637 26.91011  12.78537 1.000 28.14878  ?  82   VAL   I N    1 
ATOM   6188  C CA   . VAL   D 1 82  ? 40.27775 26.00467  12.31651 1.000 27.83189  ?  82   VAL   I CA   1 
ATOM   6189  C C    . VAL   D 1 82  ? 41.24150 26.81336  11.45862 1.000 28.65896  ?  82   VAL   I C    1 
ATOM   6190  O O    . VAL   D 1 82  ? 40.82950 27.46802  10.49502 1.000 29.89314  ?  82   VAL   I O    1 
ATOM   6191  C CB   . VAL   D 1 82  ? 39.68016 24.83355  11.52576 1.000 30.73247  ?  82   VAL   I CB   1 
ATOM   6192  C CG1  . VAL   D 1 82  ? 40.79252 23.95310  10.95611 1.000 28.23332  ?  82   VAL   I CG1  1 
ATOM   6193  C CG2  . VAL   D 1 82  ? 38.73341 24.03348  12.40971 1.000 32.41240  ?  82   VAL   I CG2  1 
ATOM   6194  H H    . VAL   D 1 82  ? 38.52889 26.90547  12.29644 1.000 33.94829  ?  82   VAL   I H    1 
ATOM   6195  H HA   . VAL   D 1 82  ? 40.76013 25.63749  13.07373 1.000 33.56802  ?  82   VAL   I HA   1 
ATOM   6196  H HB   . VAL   D 1 82  ? 39.16736 25.17641  10.77717 1.000 37.04871  ?  82   VAL   I HB   1 
ATOM   6197  H HG11 . VAL   D 1 82  ? 40.41440 23.10149  10.68652 1.000 34.04973  ?  82   VAL   I HG11 1 
ATOM   6198  H HG12 . VAL   D 1 82  ? 41.18590 24.39800  10.18916 1.000 34.04973  ?  82   VAL   I HG12 1 
ATOM   6199  H HG13 . VAL   D 1 82  ? 41.46661 23.81419  11.63963 1.000 34.04973  ?  82   VAL   I HG13 1 
ATOM   6200  H HG21 . VAL   D 1 82  ? 38.39327 23.27790  11.90543 1.000 39.06463  ?  82   VAL   I HG21 1 
ATOM   6201  H HG22 . VAL   D 1 82  ? 39.21834 23.71972  13.18901 1.000 39.06463  ?  82   VAL   I HG22 1 
ATOM   6202  H HG23 . VAL   D 1 82  ? 37.99947 24.60494  12.68478 1.000 39.06463  ?  82   VAL   I HG23 1 
ATOM   6203  N N    . GLU   D 1 83  ? 42.52351 26.79596  11.82027 1.000 29.93863  ?  83   GLU   I N    1 
ATOM   6204  C CA   . GLU   D 1 83  ? 43.51934 27.47925  10.99632 1.000 30.55653  ?  83   GLU   I CA   1 
ATOM   6205  C C    . GLU   D 1 83  ? 43.85229 26.64311  9.76334  1.000 30.89668  ?  83   GLU   I C    1 
ATOM   6206  O O    . GLU   D 1 83  ? 43.48831 26.99332  8.63675  1.000 27.60504  ?  83   GLU   I O    1 
ATOM   6207  C CB   . GLU   D 1 83  ? 44.78696 27.76734  11.80317 1.000 31.39817  ?  83   GLU   I CB   1 
ATOM   6208  C CG   . GLU   D 1 83  ? 45.78454 28.64537  11.04264 1.000 33.95321  ?  83   GLU   I CG   1 
ATOM   6209  C CD   . GLU   D 1 83  ? 47.21790 28.44177  11.48990 1.000 34.50271  ?  83   GLU   I CD   1 
ATOM   6210  O OE1  . GLU   D 1 83  ? 47.57006 27.30325  11.86494 1.000 32.12686  ?  83   GLU   I OE1  1 
ATOM   6211  O OE2  . GLU   D 1 83  ? 47.99214 29.41951  11.46162 1.000 41.73353  ?  83   GLU   I OE2  1 
ATOM   6212  H H    . GLU   D 1 83  ? 42.83526 26.40569  12.52035 1.000 36.09611  ?  83   GLU   I H    1 
ATOM   6213  H HA   . GLU   D 1 83  ? 43.14929 28.33017  10.71366 1.000 36.83759  ?  83   GLU   I HA   1 
ATOM   6214  H HB2  . GLU   D 1 83  ? 44.54294 28.22856  12.62087 1.000 37.84756  ?  83   GLU   I HB2  1 
ATOM   6215  H HB3  . GLU   D 1 83  ? 45.22495 26.92788  12.01381 1.000 37.84756  ?  83   GLU   I HB3  1 
ATOM   6216  H HG2  . GLU   D 1 83  ? 45.73385 28.43312  10.09751 1.000 40.91360  ?  83   GLU   I HG2  1 
ATOM   6217  H HG3  . GLU   D 1 83  ? 45.55671 29.57726  11.18607 1.000 40.91360  ?  83   GLU   I HG3  1 
ATOM   6218  N N    . LYS   D 1 84  ? 44.54487 25.52667  9.96745  1.000 32.10481  ?  84   LYS   I N    1 
ATOM   6219  C CA   . LYS   D 1 84  ? 44.99997 24.67814  8.87992  1.000 30.01332  ?  84   LYS   I CA   1 
ATOM   6220  C C    . LYS   D 1 84  ? 44.64831 23.22932  9.17881  1.000 28.05833  ?  84   LYS   I C    1 
ATOM   6221  O O    . LYS   D 1 84  ? 44.47806 22.82788  10.33129 1.000 27.34556  ?  84   LYS   I O    1 
ATOM   6222  C CB   . LYS   D 1 84  ? 46.51638 24.80369  8.66522  1.000 26.32428  ?  84   LYS   I CB   1 
ATOM   6223  C CG   . LYS   D 1 84  ? 46.97685 26.15958  8.17074  1.000 30.47911  ?  84   LYS   I CG   1 
ATOM   6224  C CD   . LYS   D 1 84  ? 48.47098 26.33314  8.40171  1.000 27.78703  ?  84   LYS   I CD   1 
ATOM   6225  C CE   . LYS   D 1 84  ? 48.95126 27.69886  7.94775  1.000 31.27545  ?  84   LYS   I CE   1 
ATOM   6226  N NZ   . LYS   D 1 84  ? 48.95586 27.82201  6.45958  1.000 38.90519  ?  84   LYS   I NZ   1 
ATOM   6227  H H    . LYS   D 1 84  ? 44.76672 25.23612  10.74588 1.000 38.69553  ?  84   LYS   I H    1 
ATOM   6228  H HA   . LYS   D 1 84  ? 44.54839 24.94017  8.06241  1.000 36.18573  ?  84   LYS   I HA   1 
ATOM   6229  H HB2  . LYS   D 1 84  ? 46.96205 24.63428  9.50996  1.000 31.75888  ?  84   LYS   I HB2  1 
ATOM   6230  H HB3  . LYS   D 1 84  ? 46.78989 24.14494  8.00785  1.000 31.75888  ?  84   LYS   I HB3  1 
ATOM   6231  H HG2  . LYS   D 1 84  ? 46.80039 26.23582  7.21998  1.000 36.74468  ?  84   LYS   I HG2  1 
ATOM   6232  H HG3  . LYS   D 1 84  ? 46.50668 26.85799  8.65248  1.000 36.74468  ?  84   LYS   I HG3  1 
ATOM   6233  H HD2  . LYS   D 1 84  ? 48.66208 26.24238  9.34836  1.000 33.51418  ?  84   LYS   I HD2  1 
ATOM   6234  H HD3  . LYS   D 1 84  ? 48.95389 25.65819  7.89957  1.000 33.51418  ?  84   LYS   I HD3  1 
ATOM   6235  H HE2  . LYS   D 1 84  ? 48.36169 28.38042  8.30661  1.000 37.70029  ?  84   LYS   I HE2  1 
ATOM   6236  H HE3  . LYS   D 1 84  ? 49.85617 27.84157  8.26663  1.000 37.70029  ?  84   LYS   I HE3  1 
ATOM   6237  H HZ1  . LYS   D 1 84  ? 48.13989 27.66875  6.13894  1.000 46.85599  ?  84   LYS   I HZ1  1 
ATOM   6238  H HZ2  . LYS   D 1 84  ? 49.21007 28.64139  6.22273  1.000 46.85599  ?  84   LYS   I HZ2  1 
ATOM   6239  H HZ3  . LYS   D 1 84  ? 49.52043 27.23121  6.10699  1.000 46.85599  ?  84   LYS   I HZ3  1 
ATOM   6240  N N    . LEU   D 1 85  ? 44.55286 22.44547  8.10509  1.000 29.53792  ?  85   LEU   I N    1 
ATOM   6241  C CA   . LEU   D 1 85  ? 44.38035 21.00235  8.18948  1.000 30.71259  ?  85   LEU   I CA   1 
ATOM   6242  C C    . LEU   D 1 85  ? 45.45295 20.34553  7.33569  1.000 28.89608  ?  85   LEU   I C    1 
ATOM   6243  O O    . LEU   D 1 85  ? 45.67660 20.76019  6.19472  1.000 30.76799  ?  85   LEU   I O    1 
ATOM   6244  C CB   . LEU   D 1 85  ? 42.99467 20.55894  7.71053  1.000 28.43452  ?  85   LEU   I CB   1 
ATOM   6245  C CG   . LEU   D 1 85  ? 41.79295 20.87723  8.59052  1.000 31.57159  ?  85   LEU   I CG   1 
ATOM   6246  C CD1  . LEU   D 1 85  ? 40.51443 20.59200  7.81151  1.000 33.65077  ?  85   LEU   I CD1  1 
ATOM   6247  C CD2  . LEU   D 1 85  ? 41.83012 20.07100  9.86792  1.000 29.68728  ?  85   LEU   I CD2  1 
ATOM   6248  H H    . LEU   D 1 85  ? 44.58655 22.73760  7.29692  1.000 35.61525  ?  85   LEU   I H    1 
ATOM   6249  H HA   . LEU   D 1 85  ? 44.47902 20.71984  9.11216  1.000 37.02486  ?  85   LEU   I HA   1 
ATOM   6250  H HB2  . LEU   D 1 85  ? 42.83090 20.98221  6.85325  1.000 34.29117  ?  85   LEU   I HB2  1 
ATOM   6251  H HB3  . LEU   D 1 85  ? 43.01468 19.59479  7.60604  1.000 34.29117  ?  85   LEU   I HB3  1 
ATOM   6252  H HG   . LEU   D 1 85  ? 41.81028 21.81411  8.84126  1.000 38.05566  ?  85   LEU   I HG   1 
ATOM   6253  H HD11 . LEU   D 1 85  ? 39.75208 20.72354  8.39667  1.000 40.55067  ?  85   LEU   I HD11 1 
ATOM   6254  H HD12 . LEU   D 1 85  ? 40.46161 21.20015  7.05768  1.000 40.55067  ?  85   LEU   I HD12 1 
ATOM   6255  H HD13 . LEU   D 1 85  ? 40.53484 19.67500  7.49592  1.000 40.55067  ?  85   LEU   I HD13 1 
ATOM   6256  H HD21 . LEU   D 1 85  ? 41.03970 20.27366  10.39239 1.000 35.79449  ?  85   LEU   I HD21 1 
ATOM   6257  H HD22 . LEU   D 1 85  ? 41.84626 19.12705  9.64523  1.000 35.79449  ?  85   LEU   I HD22 1 
ATOM   6258  H HD23 . LEU   D 1 85  ? 42.62770 20.30679  10.36708 1.000 35.79449  ?  85   LEU   I HD23 1 
ATOM   6259  N N    . CYS   D 1 86  ? 46.13371 19.35033  7.89426  1.000 27.37449  ?  86   CYS   I N    1 
ATOM   6260  C CA   . CYS   D 1 86  ? 47.03465 18.49205  7.13519  1.000 28.40494  ?  86   CYS   I CA   1 
ATOM   6261  C C    . CYS   D 1 86  ? 46.27254 17.22134  6.77924  1.000 27.44314  ?  86   CYS   I C    1 
ATOM   6262  O O    . CYS   D 1 86  ? 45.75603 16.53939  7.67166  1.000 27.38036  ?  86   CYS   I O    1 
ATOM   6263  C CB   . CYS   D 1 86  ? 48.29469 18.16267  7.93052  1.000 27.40851  ?  86   CYS   I CB   1 
ATOM   6264  S SG   . CYS   D 1 86  ? 49.37270 16.96389  7.10963  1.000 27.99210  ?  86   CYS   I SG   1 
ATOM   6265  H H    . CYS   D 1 86  ? 46.08890 19.14891  8.72914  1.000 33.01914  ?  86   CYS   I H    1 
ATOM   6266  H HA   . CYS   D 1 86  ? 47.31442 18.94075  6.32198  1.000 34.25568  ?  86   CYS   I HA   1 
ATOM   6267  H HB2  . CYS   D 1 86  ? 48.80312 18.97809  8.06280  1.000 33.05996  ?  86   CYS   I HB2  1 
ATOM   6268  H HB3  . CYS   D 1 86  ? 48.03504 17.79082  8.78796  1.000 33.05996  ?  86   CYS   I HB3  1 
ATOM   6269  N N    . VAL   D 1 87  ? 46.20049 16.90344  5.48674  1.000 27.58308  ?  87   VAL   I N    1 
ATOM   6270  C CA   . VAL   D 1 87  ? 45.38973 15.78486  5.03192  1.000 30.12037  ?  87   VAL   I CA   1 
ATOM   6271  C C    . VAL   D 1 87  ? 46.17677 14.92856  4.05598  1.000 29.87855  ?  87   VAL   I C    1 
ATOM   6272  O O    . VAL   D 1 87  ? 47.06229 15.41155  3.34463  1.000 31.82961  ?  87   VAL   I O    1 
ATOM   6273  C CB   . VAL   D 1 87  ? 44.08210 16.26728  4.35948  1.000 28.86350  ?  87   VAL   I CB   1 
ATOM   6274  C CG1  . VAL   D 1 87  ? 43.31255 17.20045  5.27149  1.000 24.95707  ?  87   VAL   I CG1  1 
ATOM   6275  C CG2  . VAL   D 1 87  ? 44.39617 16.93998  3.01619  1.000 28.65291  ?  87   VAL   I CG2  1 
ATOM   6276  H H    . VAL   D 1 87  ? 46.61294 17.32258  4.85920  1.000 33.26945  ?  87   VAL   I H    1 
ATOM   6277  H HA   . VAL   D 1 87  ? 45.17632 15.23632  5.80293  1.000 36.31420  ?  87   VAL   I HA   1 
ATOM   6278  H HB   . VAL   D 1 87  ? 43.51443 15.49941  4.18908  1.000 34.80595  ?  87   VAL   I HB   1 
ATOM   6279  H HG11 . VAL   D 1 87  ? 42.46745 17.42601  4.85215  1.000 30.11824  ?  87   VAL   I HG11 1 
ATOM   6280  H HG12 . VAL   D 1 87  ? 43.15314 16.75437  6.11795  1.000 30.11824  ?  87   VAL   I HG12 1 
ATOM   6281  H HG13 . VAL   D 1 87  ? 43.83576 18.00458  5.41473  1.000 30.11824  ?  87   VAL   I HG13 1 
ATOM   6282  H HG21 . VAL   D 1 87  ? 43.62234 17.44997  2.72983  1.000 34.55324  ?  87   VAL   I HG21 1 
ATOM   6283  H HG22 . VAL   D 1 87  ? 45.15788 17.52990  3.12888  1.000 34.55324  ?  87   VAL   I HG22 1 
ATOM   6284  H HG23 . VAL   D 1 87  ? 44.60216 16.25533  2.36066  1.000 34.55324  ?  87   VAL   I HG23 1 
ATOM   6285  N N    . TRP   D 1 88  ? 45.82587 13.64659  4.01295  1.000 31.37961  ?  88   TRP   I N    1 
ATOM   6286  C CA   . TRP   D 1 88  ? 46.29510 12.74675  2.96832  1.000 31.42072  ?  88   TRP   I CA   1 
ATOM   6287  C C    . TRP   D 1 88  ? 45.42439 12.95013  1.73426  1.000 32.90477  ?  88   TRP   I C    1 
ATOM   6288  O O    . TRP   D 1 88  ? 44.19651 12.83128  1.81091  1.000 31.22525  ?  88   TRP   I O    1 
ATOM   6289  C CB   . TRP   D 1 88  ? 46.23736 11.30237  3.45569  1.000 30.64689  ?  88   TRP   I CB   1 
ATOM   6290  C CG   . TRP   D 1 88  ? 47.29861 10.97676  4.44716  1.000 32.12757  ?  88   TRP   I CG   1 
ATOM   6291  C CD1  . TRP   D 1 88  ? 48.61507 10.76640  4.18086  1.000 36.52353  ?  88   TRP   I CD1  1 
ATOM   6292  C CD2  . TRP   D 1 88  ? 47.14202 10.81323  5.86230  1.000 33.28414  ?  88   TRP   I CD2  1 
ATOM   6293  N NE1  . TRP   D 1 88  ? 49.29594 10.48605  5.33951  1.000 36.40963  ?  88   TRP   I NE1  1 
ATOM   6294  C CE2  . TRP   D 1 88  ? 48.41382 10.50818  6.38766  1.000 33.60178  ?  88   TRP   I CE2  1 
ATOM   6295  C CE3  . TRP   D 1 88  ? 46.05337 10.89984  6.73640  1.000 33.38426  ?  88   TRP   I CE3  1 
ATOM   6296  C CZ2  . TRP   D 1 88  ? 48.62775 10.28619  7.74461  1.000 31.29810  ?  88   TRP   I CZ2  1 
ATOM   6297  C CZ3  . TRP   D 1 88  ? 46.26731 10.67578  8.08980  1.000 31.56306  ?  88   TRP   I CZ3  1 
ATOM   6298  C CH2  . TRP   D 1 88  ? 47.54585 10.37187  8.57872  1.000 33.17997  ?  88   TRP   I CH2  1 
ATOM   6299  H H    . TRP   D 1 88  ? 45.30865 13.26906  4.58702  1.000 37.82528  ?  88   TRP   I H    1 
ATOM   6300  H HA   . TRP   D 1 88  ? 47.21656 12.94259  2.73710  1.000 37.87462  ?  88   TRP   I HA   1 
ATOM   6301  H HB2  . TRP   D 1 88  ? 45.37747 11.14684  3.87675  1.000 36.94602  ?  88   TRP   I HB2  1 
ATOM   6302  H HB3  . TRP   D 1 88  ? 46.34669 10.70959  2.69572  1.000 36.94602  ?  88   TRP   I HB3  1 
ATOM   6303  H HD1  . TRP   D 1 88  ? 48.99935 10.80665  3.33493  1.000 43.99799  ?  88   TRP   I HD1  1 
ATOM   6304  H HE1  . TRP   D 1 88  ? 50.13835 10.32318  5.39788  1.000 43.86131  ?  88   TRP   I HE1  1 
ATOM   6305  H HE3  . TRP   D 1 88  ? 45.20377 11.10331  6.41754  1.000 40.23086  ?  88   TRP   I HE3  1 
ATOM   6306  H HZ2  . TRP   D 1 88  ? 49.47480 10.08690  8.07276  1.000 37.72747  ?  88   TRP   I HZ2  1 
ATOM   6307  H HZ3  . TRP   D 1 88  ? 45.55152 10.72809  8.68124  1.000 38.04542  ?  88   TRP   I HZ3  1 
ATOM   6308  H HH2  . TRP   D 1 88  ? 47.66132 10.22529  9.48980  1.000 39.98571  ?  88   TRP   I HH2  1 
ATOM   6309  N N    . ASN   D 1 89  ? 46.05117 13.26742  0.60173  1.000 34.52435  ?  89   ASN   I N    1 
ATOM   6310  C CA   . ASN   D 1 89  ? 45.31793 13.55566  -0.62300 1.000 34.42770  ?  89   ASN   I CA   1 
ATOM   6311  C C    . ASN   D 1 89  ? 45.20242 12.34547  -1.54137 1.000 37.65798  ?  89   ASN   I C    1 
ATOM   6312  O O    . ASN   D 1 89  ? 44.76632 12.49021  -2.68812 1.000 40.69905  ?  89   ASN   I O    1 
ATOM   6313  C CB   . ASN   D 1 89  ? 45.96293 14.72647  -1.37497 1.000 36.13029  ?  89   ASN   I CB   1 
ATOM   6314  C CG   . ASN   D 1 89  ? 47.40631 14.46125  -1.75875 1.000 39.42239  ?  89   ASN   I CG   1 
ATOM   6315  O OD1  . ASN   D 1 89  ? 47.82600 13.31309  -1.91643 1.000 42.49166  ?  89   ASN   I OD1  1 
ATOM   6316  N ND2  . ASN   D 1 89  ? 48.17551 15.52967  -1.91841 1.000 44.46091  ?  89   ASN   I ND2  1 
ATOM   6317  H H    . ASN   D 1 89  ? 46.90564 13.32159  0.52076  1.000 41.59898  ?  89   ASN   I H    1 
ATOM   6318  H HA   . ASN   D 1 89  ? 44.41920 13.82556  -0.37733 1.000 40.74413  ?  89   ASN   I HA   1 
ATOM   6319  H HB2  . ASN   D 1 89  ? 45.46265 14.89186  -2.18939 1.000 42.63593  ?  89   ASN   I HB2  1 
ATOM   6320  H HB3  . ASN   D 1 89  ? 45.94408 15.51359  -0.80841 1.000 42.63593  ?  89   ASN   I HB3  1 
ATOM   6321  H HD21 . ASN   D 1 89  ? 49.00219 15.43572  -2.13606 1.000 53.52284  ?  89   ASN   I HD21 1 
ATOM   6322  H HD22 . ASN   D 1 89  ? 47.84765 16.31649  -1.80429 1.000 53.52284  ?  89   ASN   I HD22 1 
ATOM   6323  N N    . ASN   D 1 90  ? 45.59484 11.16322  -1.07497 1.000 38.65388  ?  90   ASN   I N    1 
ATOM   6324  C CA   . ASN   D 1 90  ? 45.33594 9.91924   -1.78832 1.000 41.38528  ?  90   ASN   I CA   1 
ATOM   6325  C C    . ASN   D 1 90  ? 44.05228 9.25007   -1.31097 1.000 42.98289  ?  90   ASN   I C    1 
ATOM   6326  O O    . ASN   D 1 90  ? 43.82451 8.07444   -1.61327 1.000 45.86496  ?  90   ASN   I O    1 
ATOM   6327  C CB   . ASN   D 1 90  ? 46.52484 8.96564   -1.64266 1.000 42.80009  ?  90   ASN   I CB   1 
ATOM   6328  C CG   . ASN   D 1 90  ? 46.80673 8.59118   -0.20804 1.000 40.07075  ?  90   ASN   I CG   1 
ATOM   6329  O OD1  . ASN   D 1 90  ? 46.25787 9.17752   0.71990  1.000 37.69717  ?  90   ASN   I OD1  1 
ATOM   6330  N ND2  . ASN   D 1 90  ? 47.67744 7.60321   -0.01887 1.000 51.49405  ?  90   ASN   I ND2  1 
ATOM   6331  H H    . ASN   D 1 90  ? 46.01972 11.05562  -0.33503 1.000 46.55441  ?  90   ASN   I H    1 
ATOM   6332  H HA   . ASN   D 1 90  ? 45.24136 10.10812  -2.73504 1.000 49.83209  ?  90   ASN   I HA   1 
ATOM   6333  H HB2  . ASN   D 1 90  ? 46.33698 8.15021   -2.13324 1.000 50.51134  ?  90   ASN   I HB2  1 
ATOM   6334  H HB3  . ASN   D 1 90  ? 47.31801 9.39344   -2.00150 1.000 50.51134  ?  90   ASN   I HB3  1 
ATOM   6335  H HD21 . ASN   D 1 90  ? 47.87397 7.35018   0.77922  1.000 61.96261  ?  90   ASN   I HD21 1 
ATOM   6336  H HD22 . ASN   D 1 90  ? 48.04375 7.21760   -0.69469 1.000 61.96261  ?  90   ASN   I HD22 1 
ATOM   6337  N N    . LYS   D 1 91  ? 43.22286 9.97572   -0.56403 1.000 40.26870  ?  91   LYS   I N    1 
ATOM   6338  C CA   . LYS   D 1 91  ? 41.92554 9.50660   -0.10462 1.000 42.88260  ?  91   LYS   I CA   1 
ATOM   6339  C C    . LYS   D 1 91  ? 40.87219 10.54818  -0.45876 1.000 39.47792  ?  91   LYS   I C    1 
ATOM   6340  O O    . LYS   D 1 91  ? 41.15680 11.74875  -0.49511 1.000 39.62744  ?  91   LYS   I O    1 
ATOM   6341  C CB   . LYS   D 1 91  ? 41.91478 9.25986   1.41443  1.000 43.25262  ?  91   LYS   I CB   1 
ATOM   6342  C CG   . LYS   D 1 91  ? 42.32204 7.85975   1.83967  1.000 49.14051  ?  91   LYS   I CG   1 
ATOM   6343  C CD   . LYS   D 1 91  ? 43.82299 7.71656   2.00000  1.000 55.88086  ?  91   LYS   I CD   1 
ATOM   6344  C CE   . LYS   D 1 91  ? 44.17115 6.37701   2.64146  1.000 60.19914  ?  91   LYS   I CE   1 
ATOM   6345  N NZ   . LYS   D 1 91  ? 43.45881 5.24537   1.97144  1.000 61.00099  ?  91   LYS   I NZ   1 
ATOM   6346  H H    . LYS   D 1 91  ? 43.39986 10.77536  -0.30162 1.000 48.49219  ?  91   LYS   I H    1 
ATOM   6347  H HA   . LYS   D 1 91  ? 41.70413 8.67122   -0.54509 1.000 51.62887  ?  91   LYS   I HA   1 
ATOM   6348  H HB2  . LYS   D 1 91  ? 42.53208 9.88150   1.83086  1.000 52.07289  ?  91   LYS   I HB2  1 
ATOM   6349  H HB3  . LYS   D 1 91  ? 41.01569 9.41410   1.74420  1.000 52.07289  ?  91   LYS   I HB3  1 
ATOM   6350  H HG2  . LYS   D 1 91  ? 41.90747 7.65346   2.69200  1.000 59.13836  ?  91   LYS   I HG2  1 
ATOM   6351  H HG3  . LYS   D 1 91  ? 42.02962 7.22564   1.16640  1.000 59.13836  ?  91   LYS   I HG3  1 
ATOM   6352  H HD2  . LYS   D 1 91  ? 44.24795 7.76105   1.12918  1.000 67.22678  ?  91   LYS   I HD2  1 
ATOM   6353  H HD3  . LYS   D 1 91  ? 44.15768 8.42714   2.56918  1.000 67.22678  ?  91   LYS   I HD3  1 
ATOM   6354  H HE2  . LYS   D 1 91  ? 45.12595 6.22355   2.56597  1.000 72.40871  ?  91   LYS   I HE2  1 
ATOM   6355  H HE3  . LYS   D 1 91  ? 43.91021 6.39104   3.57560  1.000 72.40871  ?  91   LYS   I HE3  1 
ATOM   6356  H HZ1  . LYS   D 1 91  ? 43.67291 4.47586   2.36400  1.000 73.37094  ?  91   LYS   I HZ1  1 
ATOM   6357  H HZ2  . LYS   D 1 91  ? 42.57852 5.36352   2.02829  1.000 73.37094  ?  91   LYS   I HZ2  1 
ATOM   6358  H HZ3  . LYS   D 1 91  ? 43.69007 5.20580   1.11292  1.000 73.37094  ?  91   LYS   I HZ3  1 
ATOM   6359  N N    . THR   D 1 92  ? 39.64855 10.08318  -0.70707 1.000 39.65696  ?  92   THR   I N    1 
ATOM   6360  C CA   . THR   D 1 92  ? 38.51751 10.96327  -0.99496 1.000 40.49300  ?  92   THR   I CA   1 
ATOM   6361  C C    . THR   D 1 92  ? 37.35995 10.56842  -0.08608 1.000 40.15919  ?  92   THR   I C    1 
ATOM   6362  O O    . THR   D 1 92  ? 36.90904 9.40667   -0.13912 1.000 42.36681  ?  92   THR   I O    1 
ATOM   6363  C CB   . THR   D 1 92  ? 38.10424 10.86881  -2.46881 1.000 44.99833  ?  92   THR   I CB   1 
ATOM   6364  O OG1  . THR   D 1 92  ? 39.13114 11.42116  -3.30046 1.000 53.06902  ?  92   THR   I OG1  1 
ATOM   6365  C CG2  . THR   D 1 92  ? 36.80454 11.60906  -2.71554 1.000 46.80752  ?  92   THR   I CG2  1 
ATOM   6366  H H    . THR   D 1 92  ? 39.44538 9.24755   -0.71450 1.000 47.12821  ?  92   THR   I H    1 
ATOM   6367  H HA   . THR   D 1 92  ? 38.76892 11.88002  -0.80192 1.000 47.74285  ?  92   THR   I HA   1 
ATOM   6368  H HB   . THR   D 1 92  ? 37.97049 9.93630   -2.69997 1.000 53.14924  ?  92   THR   I HB   1 
ATOM   6369  H HG1  . THR   D 1 92  ? 38.91793 11.34460  -4.10934 1.000 63.85258  ?  92   THR   I HG1  1 
ATOM   6370  H HG21 . THR   D 1 92  ? 36.69008 11.77101  -3.66505 1.000 55.32027  ?  92   THR   I HG21 1 
ATOM   6371  H HG22 . THR   D 1 92  ? 36.05641 11.08222  -2.39361 1.000 55.32027  ?  92   THR   I HG22 1 
ATOM   6372  H HG23 . THR   D 1 92  ? 36.81383 12.45996  -2.24994 1.000 55.32027  ?  92   THR   I HG23 1 
ATOM   6373  N N    . PRO   D 1 93  ? 36.85482 11.47388  0.77550  1.000 38.86523  ?  93   PRO   I N    1 
ATOM   6374  C CA   . PRO   D 1 93  ? 37.32670 12.84472  1.04091  1.000 39.21877  ?  93   PRO   I CA   1 
ATOM   6375  C C    . PRO   D 1 93  ? 38.76698 12.81795  1.52836  1.000 37.79895  ?  93   PRO   I C    1 
ATOM   6376  O O    . PRO   D 1 93  ? 39.21667 11.79138  2.02866  1.000 35.07715  ?  93   PRO   I O    1 
ATOM   6377  C CB   . PRO   D 1 93  ? 36.38445 13.35589  2.13926  1.000 37.96434  ?  93   PRO   I CB   1 
ATOM   6378  C CG   . PRO   D 1 93  ? 35.17250 12.47401  2.06321  1.000 41.95062  ?  93   PRO   I CG   1 
ATOM   6379  C CD   . PRO   D 1 93  ? 35.68747 11.12858  1.60448  1.000 41.00685  ?  93   PRO   I CD   1 
ATOM   6380  H HA   . PRO   D 1 93  ? 37.22212 13.40279  0.25444  1.000 47.23227  ?  93   PRO   I HA   1 
ATOM   6381  H HB2  . PRO   D 1 93  ? 36.81552 13.27802  3.00471  1.000 45.72696  ?  93   PRO   I HB2  1 
ATOM   6382  H HB3  . PRO   D 1 93  ? 36.15049 14.28140  1.96723  1.000 45.72696  ?  93   PRO   I HB3  1 
ATOM   6383  H HG2  . PRO   D 1 93  ? 34.75912 12.40619  2.93809  1.000 50.51050  ?  93   PRO   I HG2  1 
ATOM   6384  H HG3  . PRO   D 1 93  ? 34.53970 12.83824  1.42462  1.000 50.51050  ?  93   PRO   I HG3  1 
ATOM   6385  H HD2  . PRO   D 1 93  ? 35.95182 10.58396  2.36237  1.000 49.37797  ?  93   PRO   I HD2  1 
ATOM   6386  H HD3  . PRO   D 1 93  ? 35.01727 10.66364  1.07953  1.000 49.37797  ?  93   PRO   I HD3  1 
ATOM   6387  N N    . HIS   D 1 94  ? 39.52607 13.90096  1.39105  1.000 39.29729  ?  94   HIS   I N    1 
ATOM   6388  C CA   . HIS   D 1 94  ? 40.85703 13.94381  1.97802  1.000 36.18481  ?  94   HIS   I CA   1 
ATOM   6389  C C    . HIS   D 1 94  ? 40.77090 13.59555  3.45649  1.000 35.05254  ?  94   HIS   I C    1 
ATOM   6390  O O    . HIS   D 1 94  ? 39.81090 13.96644  4.13735  1.000 32.99340  ?  94   HIS   I O    1 
ATOM   6391  C CB   . HIS   D 1 94  ? 41.48200 15.32010  1.76560  1.000 36.95797  ?  94   HIS   I CB   1 
ATOM   6392  C CG   . HIS   D 1 94  ? 41.87944 15.57525  0.34455  1.000 34.91463  ?  94   HIS   I CG   1 
ATOM   6393  N ND1  . HIS   D 1 94  ? 42.36382 16.79059  -0.08667 1.000 38.00122  ?  94   HIS   I ND1  1 
ATOM   6394  C CD2  . HIS   D 1 94  ? 41.86461 14.76830  -0.74385 1.000 35.10753  ?  94   HIS   I CD2  1 
ATOM   6395  C CE1  . HIS   D 1 94  ? 42.63027 16.72245  -1.37868 1.000 36.38448  ?  94   HIS   I CE1  1 
ATOM   6396  N NE2  . HIS   D 1 94  ? 42.33514 15.50672  -1.80191 1.000 37.45739  ?  94   HIS   I NE2  1 
ATOM   6397  H H    . HIS   D 1 94  ? 39.29565 14.61357  0.96833  1.000 47.32650  ?  94   HIS   I H    1 
ATOM   6398  H HA   . HIS   D 1 94  ? 41.43958 13.29894  1.54712  1.000 43.59152  ?  94   HIS   I HA   1 
ATOM   6399  H HB2  . HIS   D 1 94  ? 40.83926 15.99975  2.02222  1.000 44.51931  ?  94   HIS   I HB2  1 
ATOM   6400  H HB3  . HIS   D 1 94  ? 42.27792 15.39171  2.31541  1.000 44.51931  ?  94   HIS   I HB3  1 
ATOM   6401  H HD1  . HIS   D 1 94  ? 42.47533 17.48519  0.40800  1.000 45.77122  ?  94   HIS   I HD1  1 
ATOM   6402  H HD2  . HIS   D 1 94  ? 41.58773 13.88085  -0.76958 1.000 42.29879  ?  94   HIS   I HD2  1 
ATOM   6403  H HE1  . HIS   D 1 94  ? 42.96831 17.41330  -1.90152 1.000 42.81261  ?  94   HIS   I HE1  1 
ATOM   6404  N N    . ALA   D 1 95  ? 41.76001 12.84967  3.93594  1.000 30.14517  ?  95   ALA   I N    1 
ATOM   6405  C CA   . ALA   D 1 95  ? 41.75016 12.29746  5.28332  1.000 32.82318  ?  95   ALA   I CA   1 
ATOM   6406  C C    . ALA   D 1 95  ? 42.59412 13.16650  6.20163  1.000 28.93404  ?  95   ALA   I C    1 
ATOM   6407  O O    . ALA   D 1 95  ? 43.73069 13.51072  5.86575  1.000 28.17440  ?  95   ALA   I O    1 
ATOM   6408  C CB   . ALA   D 1 95  ? 42.27540 10.85929  5.28054  1.000 33.89502  ?  95   ALA   I CB   1 
ATOM   6409  H H    . ALA   D 1 95  ? 42.46483 12.64513  3.48761  1.000 36.34396  ?  95   ALA   I H    1 
ATOM   6410  H HA   . ALA   D 1 95  ? 40.84220 12.29204  5.62462  1.000 39.55757  ?  95   ALA   I HA   1 
ATOM   6411  H HB1  . ALA   D 1 95  ? 42.28900 10.52630  6.19149  1.000 40.84378  ?  95   ALA   I HB1  1 
ATOM   6412  H HB2  . ALA   D 1 95  ? 41.68956 10.31018  4.73633  1.000 40.84378  ?  95   ALA   I HB2  1 
ATOM   6413  H HB3  . ALA   D 1 95  ? 43.17266 10.85150  4.91208  1.000 40.84378  ?  95   ALA   I HB3  1 
ATOM   6414  N N    . ILE   D 1 96  ? 42.04433 13.49520  7.36966  1.000 29.07143  ?  96   ILE   I N    1 
ATOM   6415  C CA   . ILE   D 1 96  ? 42.71788 14.41228  8.27868  1.000 25.34943  ?  96   ILE   I CA   1 
ATOM   6416  C C    . ILE   D 1 96  ? 43.89093 13.70698  8.94019  1.000 25.49294  ?  96   ILE   I C    1 
ATOM   6417  O O    . ILE   D 1 96  ? 43.75880 12.58581  9.44842  1.000 26.65795  ?  96   ILE   I O    1 
ATOM   6418  C CB   . ILE   D 1 96  ? 41.73495 14.95740  9.32738  1.000 25.73646  ?  96   ILE   I CB   1 
ATOM   6419  C CG1  . ILE   D 1 96  ? 40.71956 15.88002  8.65287  1.000 29.26954  ?  96   ILE   I CG1  1 
ATOM   6420  C CG2  . ILE   D 1 96  ? 42.49015 15.68700  10.43200 1.000 23.36355  ?  96   ILE   I CG2  1 
ATOM   6421  C CD1  . ILE   D 1 96  ? 39.45274 16.09848  9.46001  1.000 27.96188  ?  96   ILE   I CD1  1 
ATOM   6422  H H    . ILE   D 1 96  ? 41.28790 13.20199  7.65503  1.000 35.05546  ?  96   ILE   I H    1 
ATOM   6423  H HA   . ILE   D 1 96  ? 43.06203 15.16074  7.76656  1.000 30.58907  ?  96   ILE   I HA   1 
ATOM   6424  H HB   . ILE   D 1 96  ? 41.25700 14.21572  9.73034  1.000 31.05351  ?  96   ILE   I HB   1 
ATOM   6425  H HG12 . ILE   D 1 96  ? 41.13241 16.74631  8.51148  1.000 35.29320  ?  96   ILE   I HG12 1 
ATOM   6426  H HG13 . ILE   D 1 96  ? 40.46377 15.49152  7.80167  1.000 35.29320  ?  96   ILE   I HG13 1 
ATOM   6427  H HG21 . ILE   D 1 96  ? 41.87883 16.28362  10.89159 1.000 28.20601  ?  96   ILE   I HG21 1 
ATOM   6428  H HG22 . ILE   D 1 96  ? 42.84658 15.03452  11.05500 1.000 28.20601  ?  96   ILE   I HG22 1 
ATOM   6429  H HG23 . ILE   D 1 96  ? 43.21448 16.19638  10.03606 1.000 28.20601  ?  96   ILE   I HG23 1 
ATOM   6430  H HD11 . ILE   D 1 96  ? 38.84540 16.65662  8.94959  1.000 33.72401  ?  96   ILE   I HD11 1 
ATOM   6431  H HD12 . ILE   D 1 96  ? 39.04042 15.23900  9.63940  1.000 33.72401  ?  96   ILE   I HD12 1 
ATOM   6432  H HD13 . ILE   D 1 96  ? 39.68171 16.53619  10.29480 1.000 33.72401  ?  96   ILE   I HD13 1 
ATOM   6433  N N    . ALA   D 1 97  ? 45.04968 14.36161  8.92626  1.000 23.98708  ?  97   ALA   I N    1 
ATOM   6434  C CA   . ALA   D 1 97  ? 46.21717 13.92763  9.67724  1.000 29.68039  ?  97   ALA   I CA   1 
ATOM   6435  C C    . ALA   D 1 97  ? 46.53138 14.82778  10.86236 1.000 28.43261  ?  97   ALA   I C    1 
ATOM   6436  O O    . ALA   D 1 97  ? 47.00877 14.33978  11.88964 1.000 24.95627  ?  97   ALA   I O    1 
ATOM   6437  C CB   . ALA   D 1 97  ? 47.44844 13.87889  8.76507  1.000 25.28889  ?  97   ALA   I CB   1 
ATOM   6438  H H    . ALA   D 1 97  ? 45.18539 15.08101  8.47499  1.000 28.95425  ?  97   ALA   I H    1 
ATOM   6439  H HA   . ALA   D 1 97  ? 46.05993 13.03014  10.00997 1.000 35.78622  ?  97   ALA   I HA   1 
ATOM   6440  H HB1  . ALA   D 1 97  ? 48.21071 13.57063  9.27970  1.000 30.51642  ?  97   ALA   I HB1  1 
ATOM   6441  H HB2  . ALA   D 1 97  ? 47.27475 13.26726  8.03252  1.000 30.51642  ?  97   ALA   I HB2  1 
ATOM   6442  H HB3  . ALA   D 1 97  ? 47.62075 14.76865  8.41933  1.000 30.51642  ?  97   ALA   I HB3  1 
ATOM   6443  N N    . ALA   D 1 98  ? 46.27351 16.12902  10.74198 1.000 25.49550  ?  98   ALA   I N    1 
ATOM   6444  C CA   . ALA   D 1 98  ? 46.56143 17.07441  11.80956 1.000 26.31341  ?  98   ALA   I CA   1 
ATOM   6445  C C    . ALA   D 1 98  ? 45.69205 18.30523  11.61896 1.000 25.52827  ?  98   ALA   I C    1 
ATOM   6446  O O    . ALA   D 1 98  ? 45.30272 18.64134  10.49694 1.000 24.07169  ?  98   ALA   I O    1 
ATOM   6447  C CB   . ALA   D 1 98  ? 48.04376 17.46561  11.83232 1.000 26.21236  ?  98   ALA   I CB   1 
ATOM   6448  H H    . ALA   D 1 98  ? 45.92778 16.49036  10.04234 1.000 30.76435  ?  98   ALA   I H    1 
ATOM   6449  H HA   . ALA   D 1 98  ? 46.34096 16.67274  12.66452 1.000 31.74584  ?  98   ALA   I HA   1 
ATOM   6450  H HB1  . ALA   D 1 98  ? 48.19790 18.07633  12.57000 1.000 31.62458  ?  98   ALA   I HB1  1 
ATOM   6451  H HB2  . ALA   D 1 98  ? 48.57980 16.66547  11.94778 1.000 31.62458  ?  98   ALA   I HB2  1 
ATOM   6452  H HB3  . ALA   D 1 98  ? 48.26950 17.89677  10.99325 1.000 31.62458  ?  98   ALA   I HB3  1 
ATOM   6453  N N    . ILE   D 1 99  ? 45.40932 18.97957  12.72762 1.000 24.78737  ?  99   ILE   I N    1 
ATOM   6454  C CA   . ILE   D 1 99  ? 44.57413 20.17157  12.73094 1.000 26.69970  ?  99   ILE   I CA   1 
ATOM   6455  C C    . ILE   D 1 99  ? 45.23843 21.22447  13.60362 1.000 25.68415  ?  99   ILE   I C    1 
ATOM   6456  O O    . ILE   D 1 99  ? 45.81851 20.90723  14.64726 1.000 27.37849  ?  99   ILE   I O    1 
ATOM   6457  C CB   . ILE   D 1 99  ? 43.14798 19.86836  13.23829 1.000 26.33157  ?  99   ILE   I CB   1 
ATOM   6458  C CG1  . ILE   D 1 99  ? 42.28935 21.13378  13.20110 1.000 31.57803  ?  99   ILE   I CG1  1 
ATOM   6459  C CG2  . ILE   D 1 99  ? 43.19251 19.31068  14.65502 1.000 25.41416  ?  99   ILE   I CG2  1 
ATOM   6460  C CD1  . ILE   D 1 99  ? 40.81317 20.88232  13.41775 1.000 32.01908  ?  99   ILE   I CD1  1 
ATOM   6461  H H    . ILE   D 1 99  ? 45.69701 18.76000  13.50776 1.000 29.91460  ?  99   ILE   I H    1 
ATOM   6462  H HA   . ILE   D 1 99  ? 44.50978 20.51616  11.82650 1.000 32.20939  ?  99   ILE   I HA   1 
ATOM   6463  H HB   . ILE   D 1 99  ? 42.75367 19.20368  12.65210 1.000 31.76764  ?  99   ILE   I HB   1 
ATOM   6464  H HG12 . ILE   D 1 99  ? 42.59175 21.73538  13.89934 1.000 38.06338  ?  99   ILE   I HG12 1 
ATOM   6465  H HG13 . ILE   D 1 99  ? 42.39273 21.55430  12.33312 1.000 38.06338  ?  99   ILE   I HG13 1 
ATOM   6466  H HG21 . ILE   D 1 99  ? 42.31291 18.97650  14.89066 1.000 30.66675  ?  99   ILE   I HG21 1 
ATOM   6467  H HG22 . ILE   D 1 99  ? 43.84063 18.58986  14.69044 1.000 30.66675  ?  99   ILE   I HG22 1 
ATOM   6468  H HG23 . ILE   D 1 99  ? 43.45170 20.01882  15.26516 1.000 30.66675  ?  99   ILE   I HG23 1 
ATOM   6469  H HD11 . ILE   D 1 99  ? 40.33403 21.72140  13.33247 1.000 38.59265  ?  99   ILE   I HD11 1 
ATOM   6470  H HD12 . ILE   D 1 99  ? 40.49880 20.25258  12.75029 1.000 38.59265  ?  99   ILE   I HD12 1 
ATOM   6471  H HD13 . ILE   D 1 99  ? 40.68235 20.51552  14.30614 1.000 38.59265  ?  99   ILE   I HD13 1 
ATOM   6472  N N    . SER   D 1 100 ? 45.15062 22.48093  13.17596 1.000 27.51276  ?  100  SER   I N    1 
ATOM   6473  C CA   . SER   D 1 100 ? 45.58605 23.61636  13.97733 1.000 28.47736  ?  100  SER   I CA   1 
ATOM   6474  C C    . SER   D 1 100 ? 44.40570 24.56203  14.14972 1.000 27.94140  ?  100  SER   I C    1 
ATOM   6475  O O    . SER   D 1 100 ? 43.71283 24.87461  13.17487 1.000 26.12682  ?  100  SER   I O    1 
ATOM   6476  C CB   . SER   D 1 100 ? 46.76358 24.34139  13.32925 1.000 28.11851  ?  100  SER   I CB   1 
ATOM   6477  O OG   . SER   D 1 100 ? 46.40331 24.86489  12.06823 1.000 31.59284  ?  100  SER   I OG   1 
ATOM   6478  H H    . SER   D 1 100 ? 44.83491 22.70357  12.40761 1.000 33.18507  ?  100  SER   I H    1 
ATOM   6479  H HA   . SER   D 1 100 ? 45.87608 23.31212  14.85153 1.000 34.34259  ?  100  SER   I HA   1 
ATOM   6480  H HB2  . SER   D 1 100 ? 47.04060 25.07064  13.90576 1.000 33.91196  ?  100  SER   I HB2  1 
ATOM   6481  H HB3  . SER   D 1 100 ? 47.49446 23.71433  13.21304 1.000 33.91196  ?  100  SER   I HB3  1 
ATOM   6482  H HG   . SER   D 1 100 ? 47.05593 25.26997  11.72823 1.000 38.08115  ?  100  SER   I HG   1 
ATOM   6483  N N    . MET   D 1 101 ? 44.17320 25.00095  15.38024 1.000 28.41855  ?  101  MET   I N    1 
ATOM   6484  C CA   . MET   D 1 101 ? 43.17580 26.01160  15.69572 1.000 28.74677  ?  101  MET   I CA   1 
ATOM   6485  C C    . MET   D 1 101 ? 43.89445 27.22799  16.25901 1.000 30.07650  ?  101  MET   I C    1 
ATOM   6486  O O    . MET   D 1 101 ? 44.79910 27.09507  17.08892 1.000 29.78319  ?  101  MET   I O    1 
ATOM   6487  C CB   . MET   D 1 101 ? 42.16273 25.47270  16.69419 1.000 27.52760  ?  101  MET   I CB   1 
ATOM   6488  C CG   . MET   D 1 101 ? 41.37385 24.27499  16.18454 1.000 28.19550  ?  101  MET   I CG   1 
ATOM   6489  S SD   . MET   D 1 101 ? 40.05739 23.81833  17.32729 1.000 33.14493  ?  101  MET   I SD   1 
ATOM   6490  C CE   . MET   D 1 101 ? 40.96056 22.78124  18.47386 1.000 28.90814  ?  101  MET   I CE   1 
ATOM   6491  H H    . MET   D 1 101 ? 44.59650 24.71732  16.07304 1.000 34.27201  ?  101  MET   I H    1 
ATOM   6492  H HA   . MET   D 1 101 ? 42.68442 26.27084  14.90058 1.000 34.66587  ?  101  MET   I HA   1 
ATOM   6493  H HB2  . MET   D 1 101 ? 42.63262 25.19750  17.49691 1.000 32.18436  ?  101  MET   I HB2  1 
ATOM   6494  H HB3  . MET   D 1 101 ? 41.52905 26.17608  16.90538 1.000 32.18436  ?  101  MET   I HB3  1 
ATOM   6495  H HG2  . MET   D 1 101 ? 40.97308 24.49498  15.32903 1.000 34.00435  ?  101  MET   I HG2  1 
ATOM   6496  H HG3  . MET   D 1 101 ? 41.96998 23.51613  16.08630 1.000 34.00435  ?  101  MET   I HG3  1 
ATOM   6497  H HE1  . MET   D 1 101 ? 40.35253 22.46580  19.16066 1.000 34.85952  ?  101  MET   I HE1  1 
ATOM   6498  H HE2  . MET   D 1 101 ? 41.33396 22.02737  17.99101 1.000 34.85952  ?  101  MET   I HE2  1 
ATOM   6499  H HE3  . MET   D 1 101 ? 41.67310 23.30181  18.87661 1.000 34.85952  ?  101  MET   I HE3  1 
ATOM   6500  N N    . ALA   D 1 102 ? 43.50403 28.41135  15.80059 1.000 33.26723  ?  102  ALA   I N    1 
ATOM   6501  C CA   . ALA   D 1 102 ? 44.19359 29.63240  16.19120 1.000 37.73642  ?  102  ALA   I CA   1 
ATOM   6502  C C    . ALA   D 1 102 ? 43.18778 30.74826  16.41159 1.000 45.54790  ?  102  ALA   I C    1 
ATOM   6503  O O    . ALA   D 1 102 ? 42.30258 30.96719  15.57973 1.000 47.73469  ?  102  ALA   I O    1 
ATOM   6504  C CB   . ALA   D 1 102 ? 45.22138 30.04825  15.13151 1.000 37.16844  ?  102  ALA   I CB   1 
ATOM   6505  H H    . ALA   D 1 102 ? 42.84351 28.53172  15.26317 1.000 40.09043  ?  102  ALA   I H    1 
ATOM   6506  H HA   . ALA   D 1 102 ? 44.65455 29.48074  17.03109 1.000 45.45345  ?  102  ALA   I HA   1 
ATOM   6507  H HB1  . ALA   D 1 102 ? 45.67207 30.85442  15.42794 1.000 43.75338  ?  102  ALA   I HB1  1 
ATOM   6508  H HB2  . ALA   D 1 102 ? 45.86548 29.33190  15.01804 1.000 43.75338  ?  102  ALA   I HB2  1 
ATOM   6509  H HB3  . ALA   D 1 102 ? 44.76149 30.21532  14.29396 1.000 43.75338  ?  102  ALA   I HB3  1 
ATOM   6510  N N    . ASN   D 1 103 ? 43.34312 31.45412  17.52779 1.000 51.19416  ?  103  ASN   I N    1 
ATOM   6511  C CA   . ASN   D 1 103 ? 42.45251 32.54155  17.90974 1.000 63.42181  ?  103  ASN   I CA   1 
ATOM   6512  C C    . ASN   D 1 103 ? 42.53722 33.69799  16.91988 1.000 72.72792  ?  103  ASN   I C    1 
ATOM   6513  O O    . ASN   D 1 103 ? 42.58477 33.49343  15.70680 1.000 59.36709  ?  103  ASN   I O    1 
ATOM   6514  C CB   . ASN   D 1 103 ? 42.80978 33.02807  19.32155 1.000 73.61656  ?  103  ASN   I CB   1 
ATOM   6515  C CG   . ASN   D 1 103 ? 41.60465 33.12533  20.23434 1.000 80.07967  ?  103  ASN   I CG   1 
ATOM   6516  O OD1  . ASN   D 1 103 ? 40.67928 33.89506  19.97323 1.000 82.35244  ?  103  ASN   I OD1  1 
ATOM   6517  N ND2  . ASN   D 1 103 ? 41.60991 32.34614  21.31491 1.000 67.01291  ?  103  ASN   I ND2  1 
ATOM   6518  O OXT  . ASN   D 1 103 ? 42.54925 34.86909  17.30157 1.000 87.42048  ?  103  ASN   I OXT  1 
ATOM   6519  H H    . ASN   D 1 103 ? 43.97453 31.31809  18.09560 1.000 61.60274  ?  103  ASN   I H    1 
ATOM   6520  H HA   . ASN   D 1 103 ? 41.53615 32.22348  17.91157 1.000 76.27592  ?  103  ASN   I HA   1 
ATOM   6521  H HB2  . ASN   D 1 103 ? 43.43779 32.40557  19.72029 1.000 88.50962  ?  103  ASN   I HB2  1 
ATOM   6522  H HB3  . ASN   D 1 103 ? 43.21024 33.90938  19.25964 1.000 88.50962  ?  103  ASN   I HB3  1 
ATOM   6523  H HD21 . ASN   D 1 103 ? 40.94742 32.36642  21.86290 1.000 80.58525  ?  103  ASN   I HD21 1 
ATOM   6524  H HD22 . ASN   D 1 103 ? 42.27579 31.82285  21.46447 1.000 80.58525  ?  103  ASN   I HD22 1 
ATOM   6525  N N    . THR   E 1 1   ? 56.19156 14.47648  48.71733 1.000 41.47727  ?  1    THR   J N    1 
ATOM   6526  C CA   . THR   E 1 1   ? 55.30241 14.80399  47.56326 1.000 39.51156  ?  1    THR   J CA   1 
ATOM   6527  C C    . THR   E 1 1   ? 55.29467 16.30978  47.31869 1.000 36.27433  ?  1    THR   J C    1 
ATOM   6528  O O    . THR   E 1 1   ? 55.11714 17.08842  48.25404 1.000 41.93360  ?  1    THR   J O    1 
ATOM   6529  C CB   . THR   E 1 1   ? 53.86786 14.31850  47.81607 1.000 40.94289  ?  1    THR   J CB   1 
ATOM   6530  O OG1  . THR   E 1 1   ? 53.88644 12.94667  48.23531 1.000 44.54314  ?  1    THR   J OG1  1 
ATOM   6531  C CG2  . THR   E 1 1   ? 53.02851 14.45301  46.54766 1.000 36.71231  ?  1    THR   J CG2  1 
ATOM   6532  H H1   . THR   E 1 1   ? 55.89565 13.74009  49.12017 1.000 49.94248  ?  1    THR   J H1   1 
ATOM   6533  H H2   . THR   E 1 1   ? 57.02084 14.34128  48.42388 1.000 49.94248  ?  1    THR   J H2   1 
ATOM   6534  H H3   . THR   E 1 1   ? 56.18812 15.15287  49.29577 1.000 49.94248  ?  1    THR   J H3   1 
ATOM   6535  H HA   . THR   E 1 1   ? 55.62586 14.36666  46.76013 1.000 47.58363  ?  1    THR   J HA   1 
ATOM   6536  H HB   . THR   E 1 1   ? 53.46114 14.85887  48.51140 1.000 49.30121  ?  1    THR   J HB   1 
ATOM   6537  H HG1  . THR   E 1 1   ? 53.10090 12.66081  48.31785 1.000 53.62152  ?  1    THR   J HG1  1 
ATOM   6538  H HG21 . THR   E 1 1   ? 52.16509 14.02961  46.67474 1.000 44.22452  ?  1    THR   J HG21 1 
ATOM   6539  H HG22 . THR   E 1 1   ? 52.89177 15.39019  46.33815 1.000 44.22452  ?  1    THR   J HG22 1 
ATOM   6540  H HG23 . THR   E 1 1   ? 53.48156 14.02689  45.80330 1.000 44.22452  ?  1    THR   J HG23 1 
ATOM   6541  N N    . PRO   E 1 2   ? 55.48636 16.73109  46.06711 1.000 37.94206  ?  2    PRO   J N    1 
ATOM   6542  C CA   . PRO   E 1 2   ? 55.48382 18.17371  45.78371 1.000 35.97991  ?  2    PRO   J CA   1 
ATOM   6543  C C    . PRO   E 1 2   ? 54.13536 18.80580  46.09678 1.000 34.49411  ?  2    PRO   J C    1 
ATOM   6544  O O    . PRO   E 1 2   ? 53.08401 18.16506  46.01307 1.000 30.04548  ?  2    PRO   J O    1 
ATOM   6545  C CB   . PRO   E 1 2   ? 55.80749 18.25280  44.28565 1.000 32.63733  ?  2    PRO   J CB   1 
ATOM   6546  C CG   . PRO   E 1 2   ? 55.47345 16.90051  43.73699 1.000 38.19259  ?  2    PRO   J CG   1 
ATOM   6547  C CD   . PRO   E 1 2   ? 55.74815 15.92510  44.85725 1.000 35.81027  ?  2    PRO   J CD   1 
ATOM   6548  H HA   . PRO   E 1 2   ? 56.17913 18.62065  46.29135 1.000 43.34564  ?  2    PRO   J HA   1 
ATOM   6549  H HB2  . PRO   E 1 2   ? 55.26464 18.93949  43.86772 1.000 39.33455  ?  2    PRO   J HB2  1 
ATOM   6550  H HB3  . PRO   E 1 2   ? 56.74855 18.45326  44.16267 1.000 39.33455  ?  2    PRO   J HB3  1 
ATOM   6551  H HG2  . PRO   E 1 2   ? 54.53888 16.87339  43.47865 1.000 46.00086  ?  2    PRO   J HG2  1 
ATOM   6552  H HG3  . PRO   E 1 2   ? 56.03544 16.71024  42.96962 1.000 46.00086  ?  2    PRO   J HG3  1 
ATOM   6553  H HD2  . PRO   E 1 2   ? 55.14749 15.16490  44.81028 1.000 43.14207  ?  2    PRO   J HD2  1 
ATOM   6554  H HD3  . PRO   E 1 2   ? 56.66930 15.62196  44.83508 1.000 43.14207  ?  2    PRO   J HD3  1 
ATOM   6555  N N    . GLN   E 1 3   ? 54.18055 20.08421  46.47169 1.000 33.65140  ?  3    GLN   J N    1 
ATOM   6556  C CA   . GLN   E 1 3   ? 52.99174 20.83774  46.84537 1.000 30.60859  ?  3    GLN   J CA   1 
ATOM   6557  C C    . GLN   E 1 3   ? 52.50587 21.76245  45.73675 1.000 31.57854  ?  3    GLN   J C    1 
ATOM   6558  O O    . GLN   E 1 3   ? 51.38031 22.26611  45.81683 1.000 31.48902  ?  3    GLN   J O    1 
ATOM   6559  C CB   . GLN   E 1 3   ? 53.26409 21.66587  48.10746 1.000 37.37579  ?  3    GLN   J CB   1 
ATOM   6560  C CG   . GLN   E 1 3   ? 53.71279 20.85138  49.31185 1.000 41.70841  ?  3    GLN   J CG   1 
ATOM   6561  C CD   . GLN   E 1 3   ? 52.55847 20.20101  50.05183 1.000 38.77364  ?  3    GLN   J CD   1 
ATOM   6562  O OE1  . GLN   E 1 3   ? 51.44499 20.73394  50.08917 1.000 40.84288  ?  3    GLN   J OE1  1 
ATOM   6563  N NE2  . GLN   E 1 3   ? 52.82120 19.04008  50.65114 1.000 39.38091  ?  3    GLN   J NE2  1 
ATOM   6564  H H    . GLN   E 1 3   ? 54.90561 20.54441  46.51761 1.000 40.55143  ?  3    GLN   J H    1 
ATOM   6565  H HA   . GLN   E 1 3   ? 52.27859 20.21261  47.04913 1.000 36.90007  ?  3    GLN   J HA   1 
ATOM   6566  H HB2  . GLN   E 1 3   ? 53.96414 22.30781  47.91064 1.000 45.02070  ?  3    GLN   J HB2  1 
ATOM   6567  H HB3  . GLN   E 1 3   ? 52.44872 22.12953  48.35464 1.000 45.02070  ?  3    GLN   J HB3  1 
ATOM   6568  H HG2  . GLN   E 1 3   ? 54.30964 20.14804  49.01191 1.000 50.21984  ?  3    GLN   J HG2  1 
ATOM   6569  H HG3  . GLN   E 1 3   ? 54.17460 21.43587  49.93314 1.000 50.21984  ?  3    GLN   J HG3  1 
ATOM   6570  H HE21 . GLN   E 1 3   ? 53.61024 18.70115  50.60486 1.000 47.42684  ?  3    GLN   J HE21 1 
ATOM   6571  H HE22 . GLN   E 1 3   ? 52.20171 18.62982  51.08418 1.000 47.42684  ?  3    GLN   J HE22 1 
ATOM   6572  N N    . ASN   E 1 4   ? 53.32392 22.00942  44.72006 1.000 27.51116  ?  4    ASN   J N    1 
ATOM   6573  C CA   . ASN   E 1 4   ? 52.97995 22.92776  43.64332 1.000 27.43589  ?  4    ASN   J CA   1 
ATOM   6574  C C    . ASN   E 1 4   ? 53.83643 22.57420  42.43238 1.000 28.90590  ?  4    ASN   J C    1 
ATOM   6575  O O    . ASN   E 1 4   ? 54.69236 21.68412  42.48822 1.000 27.81521  ?  4    ASN   J O    1 
ATOM   6576  C CB   . ASN   E 1 4   ? 53.18323 24.38474  44.07396 1.000 27.98575  ?  4    ASN   J CB   1 
ATOM   6577  C CG   . ASN   E 1 4   ? 54.61227 24.66881  44.49676 1.000 30.59304  ?  4    ASN   J CG   1 
ATOM   6578  O OD1  . ASN   E 1 4   ? 55.53952 24.54512  43.70106 1.000 31.69204  ?  4    ASN   J OD1  1 
ATOM   6579  N ND2  . ASN   E 1 4   ? 54.79475 25.05914  45.75208 1.000 32.78440  ?  4    ASN   J ND2  1 
ATOM   6580  H H    . ASN   E 1 4   ? 54.09983 21.64965  44.62990 1.000 33.18315  ?  4    ASN   J H    1 
ATOM   6581  H HA   . ASN   E 1 4   ? 52.04689 22.80924  43.40614 1.000 33.09281  ?  4    ASN   J HA   1 
ATOM   6582  H HB2  . ASN   E 1 4   ? 52.96722 24.96869  43.33016 1.000 33.75266  ?  4    ASN   J HB2  1 
ATOM   6583  H HB3  . ASN   E 1 4   ? 52.60230 24.57733  44.82651 1.000 33.75266  ?  4    ASN   J HB3  1 
ATOM   6584  H HD21 . ASN   E 1 4   ? 55.58730 25.23179  46.03781 1.000 39.51103  ?  4    ASN   J HD21 1 
ATOM   6585  H HD22 . ASN   E 1 4   ? 54.12043 25.13942  46.27977 1.000 39.51103  ?  4    ASN   J HD22 1 
ATOM   6586  N N    . ILE   E 1 5   ? 53.60789 23.29404  41.33034 1.000 27.50826  ?  5    ILE   J N    1 
ATOM   6587  C CA   . ILE   E 1 5   ? 54.27306 22.93972  40.08186 1.000 24.21368  ?  5    ILE   J CA   1 
ATOM   6588  C C    . ILE   E 1 5   ? 55.76067 23.26039  40.14399 1.000 29.20784  ?  5    ILE   J C    1 
ATOM   6589  O O    . ILE   E 1 5   ? 56.57880 22.57488  39.51526 1.000 27.45598  ?  5    ILE   J O    1 
ATOM   6590  C CB   . ILE   E 1 5   ? 53.61264 23.65475  38.88964 1.000 24.52308  ?  5    ILE   J CB   1 
ATOM   6591  C CG1  . ILE   E 1 5   ? 54.17167 23.09923  37.57858 1.000 23.64826  ?  5    ILE   J CG1  1 
ATOM   6592  C CG2  . ILE   E 1 5   ? 53.86782 25.15456  38.95516 1.000 27.65034  ?  5    ILE   J CG2  1 
ATOM   6593  C CD1  . ILE   E 1 5   ? 53.44589 23.57187  36.33304 1.000 25.11291  ?  5    ILE   J CD1  1 
ATOM   6594  H H    . ILE   E 1 5   ? 53.08470 23.97493  41.28275 1.000 33.17967  ?  5    ILE   J H    1 
ATOM   6595  H HA   . ILE   E 1 5   ? 54.17189 21.98301  39.95791 1.000 29.22617  ?  5    ILE   J HA   1 
ATOM   6596  H HB   . ILE   E 1 5   ? 52.65658 23.49611  38.93067 1.000 29.59744  ?  5    ILE   J HB   1 
ATOM   6597  H HG12 . ILE   E 1 5   ? 55.09902 23.37208  37.49814 1.000 28.54766  ?  5    ILE   J HG12 1 
ATOM   6598  H HG13 . ILE   E 1 5   ? 54.11150 22.13140  37.60277 1.000 28.54766  ?  5    ILE   J HG13 1 
ATOM   6599  H HG21 . ILE   E 1 5   ? 53.26433 25.60459  38.34347 1.000 33.35016  ?  5    ILE   J HG21 1 
ATOM   6600  H HG22 . ILE   E 1 5   ? 53.71043 25.46238  39.86145 1.000 33.35016  ?  5    ILE   J HG22 1 
ATOM   6601  H HG23 . ILE   E 1 5   ? 54.78747 25.32981  38.70131 1.000 33.35016  ?  5    ILE   J HG23 1 
ATOM   6602  H HD11 . ILE   E 1 5   ? 53.79642 23.09634  35.56369 1.000 30.30524  ?  5    ILE   J HD11 1 
ATOM   6603  H HD12 . ILE   E 1 5   ? 52.49831 23.38923  36.43123 1.000 30.30524  ?  5    ILE   J HD12 1 
ATOM   6604  H HD13 . ILE   E 1 5   ? 53.58969 24.52520  36.22635 1.000 30.30524  ?  5    ILE   J HD13 1 
ATOM   6605  N N    . THR   E 1 6   ? 56.14175 24.31241  40.87015 1.000 28.63967  ?  6    THR   J N    1 
ATOM   6606  C CA   . THR   E 1 6   ? 57.55330 24.67685  40.92728 1.000 33.31148  ?  6    THR   J CA   1 
ATOM   6607  C C    . THR   E 1 6   ? 58.35379 23.63192  41.69775 1.000 31.93849  ?  6    THR   J C    1 
ATOM   6608  O O    . THR   E 1 6   ? 59.42117 23.19936  41.24863 1.000 25.50314  ?  6    THR   J O    1 
ATOM   6609  C CB   . THR   E 1 6   ? 57.72035 26.05904  41.55188 1.000 32.20266  ?  6    THR   J CB   1 
ATOM   6610  O OG1  . THR   E 1 6   ? 57.03480 27.02824  40.74929 1.000 32.51198  ?  6    THR   J OG1  1 
ATOM   6611  C CG2  . THR   E 1 6   ? 59.19370 26.42868  41.63122 1.000 36.71713  ?  6    THR   J CG2  1 
ATOM   6612  H H    . THR   E 1 6   ? 55.61581 24.81726  41.32634 1.000 34.53735  ?  6    THR   J H    1 
ATOM   6613  H HA   . THR   E 1 6   ? 57.90188 24.71945  40.02308 1.000 40.14352  ?  6    THR   J HA   1 
ATOM   6614  H HB   . THR   E 1 6   ? 57.35299 26.05915  42.44963 1.000 38.81294  ?  6    THR   J HB   1 
ATOM   6615  H HG1  . THR   E 1 6   ? 57.37183 27.05464  39.98032 1.000 39.18413  ?  6    THR   J HG1  1 
ATOM   6616  H HG21 . THR   E 1 6   ? 59.28911 27.35628  41.89831 1.000 44.23031  ?  6    THR   J HG21 1 
ATOM   6617  H HG22 . THR   E 1 6   ? 59.64234 25.86606  42.28167 1.000 44.23031  ?  6    THR   J HG22 1 
ATOM   6618  H HG23 . THR   E 1 6   ? 59.61371 26.30555  40.76557 1.000 44.23031  ?  6    THR   J HG23 1 
ATOM   6619  N N    . ASP   E 1 7   ? 57.85235 23.21096  42.86351 1.000 29.43576  ?  7    ASP   J N    1 
ATOM   6620  C CA   . ASP   E 1 7   ? 58.51682 22.13682  43.59683 1.000 34.83289  ?  7    ASP   J CA   1 
ATOM   6621  C C    . ASP   E 1 7   ? 58.56467 20.85498  42.77352 1.000 30.71813  ?  7    ASP   J C    1 
ATOM   6622  O O    . ASP   E 1 7   ? 59.56791 20.13311  42.78957 1.000 31.61005  ?  7    ASP   J O    1 
ATOM   6623  C CB   . ASP   E 1 7   ? 57.81402 21.87949  44.92936 1.000 37.89016  ?  7    ASP   J CB   1 
ATOM   6624  C CG   . ASP   E 1 7   ? 57.97056 23.03387  45.90178 1.000 48.07352  ?  7    ASP   J CG   1 
ATOM   6625  O OD1  . ASP   E 1 7   ? 57.46072 22.92548  47.03691 1.000 53.49807  ?  7    ASP   J OD1  1 
ATOM   6626  O OD2  . ASP   E 1 7   ? 58.59166 24.05324  45.52803 1.000 57.74263  ?  7    ASP   J OD2  1 
ATOM   6627  H H    . ASP   E 1 7   ? 57.14584 23.52430  43.24068 1.000 35.49266  ?  7    ASP   J H    1 
ATOM   6628  H HA   . ASP   E 1 7   ? 59.42607 22.41591  43.78727 1.000 41.96922  ?  7    ASP   J HA   1 
ATOM   6629  H HB2  . ASP   E 1 7   ? 56.86657 21.74846  44.76790 1.000 45.63794  ?  7    ASP   J HB2  1 
ATOM   6630  H HB3  . ASP   E 1 7   ? 58.19336 21.08672  45.33987 1.000 45.63794  ?  7    ASP   J HB3  1 
ATOM   6631  N N    . LEU   E 1 8   ? 57.48739 20.55249  42.04803 1.000 31.01783  ?  8    LEU   J N    1 
ATOM   6632  C CA   . LEU   E 1 8   ? 57.47491 19.35439  41.21614 1.000 29.86026  ?  8    LEU   J CA   1 
ATOM   6633  C C    . LEU   E 1 8   ? 58.55145 19.43338  40.14345 1.000 30.93295  ?  8    LEU   J C    1 
ATOM   6634  O O    . LEU   E 1 8   ? 59.28974 18.46797  39.91467 1.000 32.77147  ?  8    LEU   J O    1 
ATOM   6635  C CB   . LEU   E 1 8   ? 56.09390 19.16606  40.58358 1.000 28.15809  ?  8    LEU   J CB   1 
ATOM   6636  C CG   . LEU   E 1 8   ? 55.90391 17.92668  39.70976 1.000 29.91122  ?  8    LEU   J CG   1 
ATOM   6637  C CD1  . LEU   E 1 8   ? 54.41837 17.53951  39.66931 1.000 37.09491  ?  8    LEU   J CD1  1 
ATOM   6638  C CD2  . LEU   E 1 8   ? 56.42181 18.12726  38.29645 1.000 28.34185  ?  8    LEU   J CD2  1 
ATOM   6639  H H    . LEU   E 1 8   ? 56.76418 21.01707  42.02123 1.000 37.39115  ?  8    LEU   J H    1 
ATOM   6640  H HA   . LEU   E 1 8   ? 57.65455 18.58120  41.77365 1.000 36.00207  ?  8    LEU   J HA   1 
ATOM   6641  H HB2  . LEU   E 1 8   ? 55.44110 19.11248  41.29904 1.000 33.95946  ?  8    LEU   J HB2  1 
ATOM   6642  H HB3  . LEU   E 1 8   ? 55.91183 19.93824  40.02548 1.000 33.95946  ?  8    LEU   J HB3  1 
ATOM   6643  H HG   . LEU   E 1 8   ? 56.42059 17.20516  40.10135 1.000 36.06321  ?  8    LEU   J HG   1 
ATOM   6644  H HD11 . LEU   E 1 8   ? 54.31270 16.75019  39.11551 1.000 44.68365  ?  8    LEU   J HD11 1 
ATOM   6645  H HD12 . LEU   E 1 8   ? 54.11588 17.35322  40.57191 1.000 44.68365  ?  8    LEU   J HD12 1 
ATOM   6646  H HD13 . LEU   E 1 8   ? 53.91006 18.27629  39.29555 1.000 44.68365  ?  8    LEU   J HD13 1 
ATOM   6647  H HD21 . LEU   E 1 8   ? 56.25344 17.32281  37.78127 1.000 34.17997  ?  8    LEU   J HD21 1 
ATOM   6648  H HD22 . LEU   E 1 8   ? 55.96022 18.87994  37.89482 1.000 34.17997  ?  8    LEU   J HD22 1 
ATOM   6649  H HD23 . LEU   E 1 8   ? 57.37490 18.30418  38.33151 1.000 34.17997  ?  8    LEU   J HD23 1 
ATOM   6650  N N    . CYS   E 1 9   ? 58.63581 20.57289  39.45264 1.000 29.35311  ?  9    CYS   J N    1 
ATOM   6651  C CA   . CYS   E 1 9   ? 59.61172 20.72136  38.37846 1.000 28.11576  ?  9    CYS   J CA   1 
ATOM   6652  C C    . CYS   E 1 9   ? 61.03419 20.57861  38.89335 1.000 34.19523  ?  9    CYS   J C    1 
ATOM   6653  O O    . CYS   E 1 9   ? 61.91189 20.09848  38.16532 1.000 31.36036  ?  9    CYS   J O    1 
ATOM   6654  C CB   . CYS   E 1 9   ? 59.42250 22.07741  37.70222 1.000 29.32966  ?  9    CYS   J CB   1 
ATOM   6655  S SG   . CYS   E 1 9   ? 59.88910 22.13701  35.95775 1.000 32.90937  ?  9    CYS   J SG   1 
ATOM   6656  H H    . CYS   E 1 9   ? 58.14446 21.26600  39.58594 1.000 35.39349  ?  9    CYS   J H    1 
ATOM   6657  H HA   . CYS   E 1 9   ? 59.46612 20.02739  37.71656 1.000 33.90867  ?  9    CYS   J HA   1 
ATOM   6658  H HB2  . CYS   E 1 9   ? 58.48531 22.32068  37.76054 1.000 35.36534  ?  9    CYS   J HB2  1 
ATOM   6659  H HB3  . CYS   E 1 9   ? 59.96477 22.73145  38.17029 1.000 35.36534  ?  9    CYS   J HB3  1 
ATOM   6660  N N    . ALA   E 1 10  ? 61.27838 20.97569  40.14433 1.000 35.18776  ?  10   ALA   J N    1 
ATOM   6661  C CA   . ALA   E 1 10  ? 62.61722 20.88870  40.71128 1.000 35.18629  ?  10   ALA   J CA   1 
ATOM   6662  C C    . ALA   E 1 10  ? 63.09882 19.45321  40.84922 1.000 37.60944  ?  10   ALA   J C    1 
ATOM   6663  O O    . ALA   E 1 10  ? 64.30981 19.22437  40.95199 1.000 40.53266  ?  10   ALA   J O    1 
ATOM   6664  C CB   . ALA   E 1 10  ? 62.64189 21.57041  42.08114 1.000 41.94948  ?  10   ALA   J CB   1 
ATOM   6665  H H    . ALA   E 1 10  ? 60.68729 21.29693  40.68006 1.000 42.39507  ?  10   ALA   J H    1 
ATOM   6666  H HA   . ALA   E 1 10  ? 63.23267 21.35289  40.12251 1.000 42.39330  ?  10   ALA   J HA   1 
ATOM   6667  H HB1  . ALA   E 1 10  ? 63.53500 21.49982  42.45298 1.000 50.50913  ?  10   ALA   J HB1  1 
ATOM   6668  H HB2  . ALA   E 1 10  ? 62.40115 22.50390  41.97372 1.000 50.50913  ?  10   ALA   J HB2  1 
ATOM   6669  H HB3  . ALA   E 1 10  ? 62.00479 21.12956  42.66479 1.000 50.50913  ?  10   ALA   J HB3  1 
ATOM   6670  N N    . GLU   E 1 11  ? 62.18439 18.48497  40.85895 1.000 35.96891  ?  11   GLU   J N    1 
ATOM   6671  C CA   . GLU   E 1 11  ? 62.56209 17.09771  41.07970 1.000 35.69587  ?  11   GLU   J CA   1 
ATOM   6672  C C    . GLU   E 1 11  ? 63.15543 16.43098  39.84602 1.000 36.22996  ?  11   GLU   J C    1 
ATOM   6673  O O    . GLU   E 1 11  ? 63.59881 15.28132  39.93764 1.000 43.86810  ?  11   GLU   J O    1 
ATOM   6674  C CB   . GLU   E 1 11  ? 61.35048 16.28280  41.53666 1.000 44.45304  ?  11   GLU   J CB   1 
ATOM   6675  C CG   . GLU   E 1 11  ? 60.81100 16.65325  42.90087 1.000 43.79400  ?  11   GLU   J CG   1 
ATOM   6676  C CD   . GLU   E 1 11  ? 59.71186 15.71331  43.36046 1.000 45.40218  ?  11   GLU   J CD   1 
ATOM   6677  O OE1  . GLU   E 1 11  ? 58.92869 15.24925  42.50720 1.000 43.54206  ?  11   GLU   J OE1  1 
ATOM   6678  O OE2  . GLU   E 1 11  ? 59.64035 15.42567  44.57514 1.000 46.91068  ?  11   GLU   J OE2  1 
ATOM   6679  H H    . GLU   E 1 11  ? 61.34166 18.60863  40.74014 1.000 43.33244  ?  11   GLU   J H    1 
ATOM   6680  H HA   . GLU   E 1 11  ? 63.22841 17.08138  41.78443 1.000 43.00480  ?  11   GLU   J HA   1 
ATOM   6681  H HB2  . GLU   E 1 11  ? 60.63408 16.41143  40.89546 1.000 53.51340  ?  11   GLU   J HB2  1 
ATOM   6682  H HB3  . GLU   E 1 11  ? 61.60365 15.34695  41.56794 1.000 53.51340  ?  11   GLU   J HB3  1 
ATOM   6683  H HG2  . GLU   E 1 11  ? 61.53175 16.61456  43.54888 1.000 52.72255  ?  11   GLU   J HG2  1 
ATOM   6684  H HG3  . GLU   E 1 11  ? 60.44505 17.55086  42.86489 1.000 52.72255  ?  11   GLU   J HG3  1 
ATOM   6685  N N    . TYR   E 1 12  ? 63.17233 17.10657  38.70335 1.000 34.79416  ?  12   TYR   J N    1 
ATOM   6686  C CA   . TYR   E 1 12  ? 63.63026 16.50926  37.45976 1.000 35.60010  ?  12   TYR   J CA   1 
ATOM   6687  C C    . TYR   E 1 12  ? 64.79117 17.29578  36.87135 1.000 37.89095  ?  12   TYR   J C    1 
ATOM   6688  O O    . TYR   E 1 12  ? 64.87864 18.51963  37.01487 1.000 36.54003  ?  12   TYR   J O    1 
ATOM   6689  C CB   . TYR   E 1 12  ? 62.48658 16.42745  36.44267 1.000 31.52098  ?  12   TYR   J CB   1 
ATOM   6690  C CG   . TYR   E 1 12  ? 61.35893 15.53509  36.91286 1.000 31.08575  ?  12   TYR   J CG   1 
ATOM   6691  C CD1  . TYR   E 1 12  ? 60.35131 16.02907  37.72668 1.000 30.24507  ?  12   TYR   J CD1  1 
ATOM   6692  C CD2  . TYR   E 1 12  ? 61.31596 14.19344  36.56287 1.000 28.91711  ?  12   TYR   J CD2  1 
ATOM   6693  C CE1  . TYR   E 1 12  ? 59.33114 15.21892  38.16822 1.000 29.25960  ?  12   TYR   J CE1  1 
ATOM   6694  C CE2  . TYR   E 1 12  ? 60.29425 13.37595  36.99752 1.000 30.66440  ?  12   TYR   J CE2  1 
ATOM   6695  C CZ   . TYR   E 1 12  ? 59.30461 13.89376  37.79944 1.000 28.71697  ?  12   TYR   J CZ   1 
ATOM   6696  O OH   . TYR   E 1 12  ? 58.28090 13.08283  38.24133 1.000 29.29846  ?  12   TYR   J OH   1 
ATOM   6697  H H    . TYR   E 1 12  ? 62.91912 17.92462  38.62413 1.000 41.92274  ?  12   TYR   J H    1 
ATOM   6698  H HA   . TYR   E 1 12  ? 63.95472 15.61291  37.63915 1.000 42.88987  ?  12   TYR   J HA   1 
ATOM   6699  H HB2  . TYR   E 1 12  ? 62.12723 17.31666  36.29751 1.000 37.99493  ?  12   TYR   J HB2  1 
ATOM   6700  H HB3  . TYR   E 1 12  ? 62.82861 16.06772  35.60930 1.000 37.99493  ?  12   TYR   J HB3  1 
ATOM   6701  H HD1  . TYR   E 1 12  ? 60.36530 16.92419  37.97862 1.000 36.46383  ?  12   TYR   J HD1  1 
ATOM   6702  H HD2  . TYR   E 1 12  ? 61.98770 13.83936  36.02594 1.000 34.87028  ?  12   TYR   J HD2  1 
ATOM   6703  H HE1  . TYR   E 1 12  ? 58.66229 15.56542  38.71363 1.000 35.28127  ?  12   TYR   J HE1  1 
ATOM   6704  H HE2  . TYR   E 1 12  ? 60.27460 12.47977  36.74980 1.000 36.96703  ?  12   TYR   J HE2  1 
ATOM   6705  H HH   . TYR   E 1 12  ? 58.42962 12.28619  38.02032 1.000 35.32791  ?  12   TYR   J HH   1 
ATOM   6706  N N    . HIS   E 1 13  ? 65.69386 16.56381  36.22579 1.000 37.24158  ?  13   HIS   J N    1 
ATOM   6707  C CA   . HIS   E 1 13  ? 66.78770 17.17069  35.48988 1.000 37.64076  ?  13   HIS   J CA   1 
ATOM   6708  C C    . HIS   E 1 13  ? 66.29172 17.63574  34.12711 1.000 35.89222  ?  13   HIS   J C    1 
ATOM   6709  O O    . HIS   E 1 13  ? 65.35030 17.07519  33.55894 1.000 34.62358  ?  13   HIS   J O    1 
ATOM   6710  C CB   . HIS   E 1 13  ? 67.93744 16.18030  35.31626 1.000 41.17074  ?  13   HIS   J CB   1 
ATOM   6711  C CG   . HIS   E 1 13  ? 68.49658 15.67140  36.60725 1.000 43.30133  ?  13   HIS   J CG   1 
ATOM   6712  N ND1  . HIS   E 1 13  ? 68.15705 14.44405  37.13460 1.000 47.13921  ?  13   HIS   J ND1  1 
ATOM   6713  C CD2  . HIS   E 1 13  ? 69.36936 16.22794  37.47917 1.000 46.13731  ?  13   HIS   J CD2  1 
ATOM   6714  C CE1  . HIS   E 1 13  ? 68.79944 14.26533  38.27476 1.000 49.94037  ?  13   HIS   J CE1  1 
ATOM   6715  N NE2  . HIS   E 1 13  ? 69.54130 15.33334  38.50669 1.000 51.46181  ?  13   HIS   J NE2  1 
ATOM   6716  H H    . HIS   E 1 13  ? 65.69193 15.70419  36.20046 1.000 44.85965  ?  13   HIS   J H    1 
ATOM   6717  H HA   . HIS   E 1 13  ? 67.13078 17.93571  35.97768 1.000 45.33866  ?  13   HIS   J HA   1 
ATOM   6718  H HB2  . HIS   E 1 13  ? 67.61733 15.41661  34.81107 1.000 49.57464  ?  13   HIS   J HB2  1 
ATOM   6719  H HB3  . HIS   E 1 13  ? 68.65644 16.61873  34.83489 1.000 49.57464  ?  13   HIS   J HB3  1 
ATOM   6720  H HD2  . HIS   E 1 13  ? 69.77634 17.06018  37.39770 1.000 55.53453  ?  13   HIS   J HD2  1 
ATOM   6721  H HE1  . HIS   E 1 13  ? 68.73962 13.51522  38.82125 1.000 60.09819  ?  13   HIS   J HE1  1 
ATOM   6722  H HE2  . HIS   E 1 13  ? 70.04969 15.44961  39.19052 1.000 61.92392  ?  13   HIS   J HE2  1 
ATOM   6723  N N    . ASN   E 1 14  ? 66.92526 18.68712  33.61439 1.000 33.61080  ?  14   ASN   J N    1 
ATOM   6724  C CA   . ASN   E 1 14  ? 66.63915 19.20538  32.28330 1.000 35.39673  ?  14   ASN   J CA   1 
ATOM   6725  C C    . ASN   E 1 14  ? 65.23846 19.79628  32.17552 1.000 28.44885  ?  14   ASN   J C    1 
ATOM   6726  O O    . ASN   E 1 14  ? 64.66086 19.82677  31.08609 1.000 28.89130  ?  14   ASN   J O    1 
ATOM   6727  C CB   . ASN   E 1 14  ? 66.82635 18.10989  31.22992 1.000 33.79859  ?  14   ASN   J CB   1 
ATOM   6728  C CG   . ASN   E 1 14  ? 68.16226 17.39805  31.35864 1.000 38.99251  ?  14   ASN   J CG   1 
ATOM   6729  O OD1  . ASN   E 1 14  ? 69.21499 18.03699  31.42510 1.000 38.55083  ?  14   ASN   J OD1  1 
ATOM   6730  N ND2  . ASN   E 1 14  ? 68.12574 16.06836  31.40909 1.000 41.67777  ?  14   ASN   J ND2  1 
ATOM   6731  H H    . ASN   E 1 14  ? 67.53808 19.12547  34.02898 1.000 40.50272  ?  14   ASN   J H    1 
ATOM   6732  H HA   . ASN   E 1 14  ? 67.26190 19.92609  32.09989 1.000 42.64582  ?  14   ASN   J HA   1 
ATOM   6733  H HB2  . ASN   E 1 14  ? 66.12298 17.44965  31.33122 1.000 40.72806  ?  14   ASN   J HB2  1 
ATOM   6734  H HB3  . ASN   E 1 14  ? 66.78221 18.50883  30.34686 1.000 40.72806  ?  14   ASN   J HB3  1 
ATOM   6735  H HD21 . ASN   E 1 14  ? 68.85636 15.62058  31.48182 1.000 50.18307  ?  14   ASN   J HD21 1 
ATOM   6736  H HD22 . ASN   E 1 14  ? 67.37153 15.65708  31.36895 1.000 50.18307  ?  14   ASN   J HD22 1 
ATOM   6737  N N    . THR   E 1 15  ? 64.67610 20.27023  33.28670 1.000 30.11943  ?  15   THR   J N    1 
ATOM   6738  C CA   . THR   E 1 15  ? 63.38919 20.94757  33.26382 1.000 28.08460  ?  15   THR   J CA   1 
ATOM   6739  C C    . THR   E 1 15  ? 63.53573 22.38985  33.73606 1.000 30.25174  ?  15   THR   J C    1 
ATOM   6740  O O    . THR   E 1 15  ? 64.50600 22.75790  34.40283 1.000 30.00743  ?  15   THR   J O    1 
ATOM   6741  C CB   . THR   E 1 15  ? 62.34653 20.24170  34.14540 1.000 29.44536  ?  15   THR   J CB   1 
ATOM   6742  O OG1  . THR   E 1 15  ? 62.82203 20.17261  35.49656 1.000 28.82300  ?  15   THR   J OG1  1 
ATOM   6743  C CG2  . THR   E 1 15  ? 62.06018 18.84220  33.61859 1.000 31.87011  ?  15   THR   J CG2  1 
ATOM   6744  H H    . THR   E 1 15  ? 65.02676 20.20894  34.06956 1.000 36.31307  ?  15   THR   J H    1 
ATOM   6745  H HA   . THR   E 1 15  ? 63.06876 20.94869  32.34828 1.000 33.87127  ?  15   THR   J HA   1 
ATOM   6746  H HB   . THR   E 1 15  ? 61.51525 20.74135  34.13075 1.000 35.50418  ?  15   THR   J HB   1 
ATOM   6747  H HG1  . THR   E 1 15  ? 62.23166 19.83881  35.99217 1.000 34.75735  ?  15   THR   J HG1  1 
ATOM   6748  H HG21 . THR   E 1 15  ? 61.38448 18.41324  34.16660 1.000 38.41389  ?  15   THR   J HG21 1 
ATOM   6749  H HG22 . THR   E 1 15  ? 61.73965 18.89099  32.70438 1.000 38.41389  ?  15   THR   J HG22 1 
ATOM   6750  H HG23 . THR   E 1 15  ? 62.86922 18.30752  33.64041 1.000 38.41389  ?  15   THR   J HG23 1 
ATOM   6751  N N    . GLN   E 1 16  ? 62.53666 23.20054  33.39787 1.000 29.16014  ?  16   GLN   J N    1 
ATOM   6752  C CA   . GLN   E 1 16  ? 62.51295 24.60140  33.78570 1.000 29.39992  ?  16   GLN   J CA   1 
ATOM   6753  C C    . GLN   E 1 16  ? 61.07288 25.08800  33.74987 1.000 29.08473  ?  16   GLN   J C    1 
ATOM   6754  O O    . GLN   E 1 16  ? 60.23780 24.54412  33.02133 1.000 24.43346  ?  16   GLN   J O    1 
ATOM   6755  C CB   . GLN   E 1 16  ? 63.38418 25.45492  32.86271 1.000 27.44230  ?  16   GLN   J CB   1 
ATOM   6756  C CG   . GLN   E 1 16  ? 62.89904 25.50335  31.42202 1.000 30.10866  ?  16   GLN   J CG   1 
ATOM   6757  C CD   . GLN   E 1 16  ? 63.91867 26.13208  30.48994 1.000 32.88017  ?  16   GLN   J CD   1 
ATOM   6758  O OE1  . GLN   E 1 16  ? 65.10746 26.20936  30.80922 1.000 34.05536  ?  16   GLN   J OE1  1 
ATOM   6759  N NE2  . GLN   E 1 16  ? 63.45680 26.58760  29.32890 1.000 35.84369  ?  16   GLN   J NE2  1 
ATOM   6760  H H    . GLN   E 1 16  ? 61.85233 22.95716  32.93739 1.000 35.16192  ?  16   GLN   J H    1 
ATOM   6761  H HA   . GLN   E 1 16  ? 62.84906 24.69363  34.69092 1.000 35.44965  ?  16   GLN   J HA   1 
ATOM   6762  H HB2  . GLN   E 1 16  ? 63.39650 26.36416  33.20041 1.000 33.10051  ?  16   GLN   J HB2  1 
ATOM   6763  H HB3  . GLN   E 1 16  ? 64.28298 25.09017  32.85907 1.000 33.10051  ?  16   GLN   J HB3  1 
ATOM   6764  H HG2  . GLN   E 1 16  ? 62.72625 24.59974  31.11456 1.000 36.30015  ?  16   GLN   J HG2  1 
ATOM   6765  H HG3  . GLN   E 1 16  ? 62.08556 26.02989  31.37838 1.000 36.30015  ?  16   GLN   J HG3  1 
ATOM   6766  H HE21 . GLN   E 1 16  ? 62.62046 26.51708  29.14136 1.000 43.18218  ?  16   GLN   J HE21 1 
ATOM   6767  H HE22 . GLN   E 1 16  ? 63.99447 26.95268  28.76567 1.000 43.18218  ?  16   GLN   J HE22 1 
ATOM   6768  N N    . ILE   E 1 17  ? 60.80052 26.12751  34.53277 1.000 25.47558  ?  17   ILE   J N    1 
ATOM   6769  C CA   . ILE   E 1 17  ? 59.47149 26.71400  34.63207 1.000 26.20977  ?  17   ILE   J CA   1 
ATOM   6770  C C    . ILE   E 1 17  ? 59.38921 27.90680  33.69051 1.000 27.54573  ?  17   ILE   J C    1 
ATOM   6771  O O    . ILE   E 1 17  ? 60.23788 28.80672  33.73626 1.000 25.84280  ?  17   ILE   J O    1 
ATOM   6772  C CB   . ILE   E 1 17  ? 59.15359 27.14057  36.07848 1.000 28.83021  ?  17   ILE   J CB   1 
ATOM   6773  C CG1  . ILE   E 1 17  ? 58.89819 25.91499  36.95929 1.000 31.08200  ?  17   ILE   J CG1  1 
ATOM   6774  C CG2  . ILE   E 1 17  ? 57.96757 28.10534  36.09614 1.000 29.04078  ?  17   ILE   J CG2  1 
ATOM   6775  C CD1  . ILE   E 1 17  ? 57.60466 25.18643  36.64858 1.000 26.24537  ?  17   ILE   J CD1  1 
ATOM   6776  H H    . ILE   E 1 17  ? 61.38508 26.51873  35.02758 1.000 30.74044  ?  17   ILE   J H    1 
ATOM   6777  H HA   . ILE   E 1 17  ? 58.81603 26.05595  34.35233 1.000 31.62148  ?  17   ILE   J HA   1 
ATOM   6778  H HB   . ILE   E 1 17  ? 59.92333 27.60490  36.44291 1.000 34.76600  ?  17   ILE   J HB   1 
ATOM   6779  H HG12 . ILE   E 1 17  ? 59.62689 25.28677  36.83587 1.000 37.46815  ?  17   ILE   J HG12 1 
ATOM   6780  H HG13 . ILE   E 1 17  ? 58.85991 26.20089  37.88541 1.000 37.46815  ?  17   ILE   J HG13 1 
ATOM   6781  H HG21 . ILE   E 1 17  ? 57.58993 28.12523  36.98939 1.000 35.01868  ?  17   ILE   J HG21 1 
ATOM   6782  H HG22 . ILE   E 1 17  ? 58.27686 28.99058  35.84799 1.000 35.01868  ?  17   ILE   J HG22 1 
ATOM   6783  H HG23 . ILE   E 1 17  ? 57.30101 27.79801  35.46199 1.000 35.01868  ?  17   ILE   J HG23 1 
ATOM   6784  H HD11 . ILE   E 1 17  ? 57.48682 24.46585  37.28716 1.000 31.66420  ?  17   ILE   J HD11 1 
ATOM   6785  H HD12 . ILE   E 1 17  ? 56.86612 25.81172  36.71541 1.000 31.66420  ?  17   ILE   J HD12 1 
ATOM   6786  H HD13 . ILE   E 1 17  ? 57.65307 24.82663  35.74908 1.000 31.66420  ?  17   ILE   J HD13 1 
ATOM   6787  N N    . HIS   E 1 18  ? 58.36279 27.91907  32.84645 1.000 26.79599  ?  18   HIS   J N    1 
ATOM   6788  C CA   . HIS   E 1 18  ? 57.97931 29.09857  32.08325 1.000 27.28500  ?  18   HIS   J CA   1 
ATOM   6789  C C    . HIS   E 1 18  ? 56.74021 29.70449  32.72733 1.000 29.08719  ?  18   HIS   J C    1 
ATOM   6790  O O    . HIS   E 1 18  ? 55.73969 29.00812  32.93607 1.000 28.32005  ?  18   HIS   J O    1 
ATOM   6791  C CB   . HIS   E 1 18  ? 57.69542 28.75653  30.62475 1.000 26.71288  ?  18   HIS   J CB   1 
ATOM   6792  C CG   . HIS   E 1 18  ? 58.89742 28.28753  29.87430 1.000 28.70526  ?  18   HIS   J CG   1 
ATOM   6793  N ND1  . HIS   E 1 18  ? 59.50771 29.04786  28.90142 1.000 29.95194  ?  18   HIS   J ND1  1 
ATOM   6794  C CD2  . HIS   E 1 18  ? 59.60223 27.13608  29.94983 1.000 31.68795  ?  18   HIS   J CD2  1 
ATOM   6795  C CE1  . HIS   E 1 18  ? 60.53283 28.38227  28.40375 1.000 27.60540  ?  18   HIS   J CE1  1 
ATOM   6796  N NE2  . HIS   E 1 18  ? 60.61311 27.22032  29.02462 1.000 28.96499  ?  18   HIS   J NE2  1 
ATOM   6797  H H    . HIS   E 1 18  ? 57.86071 27.23732  32.69572 1.000 32.32494  ?  18   HIS   J H    1 
ATOM   6798  H HA   . HIS   E 1 18  ? 58.70240 29.74501  32.09585 1.000 32.91175  ?  18   HIS   J HA   1 
ATOM   6799  H HB2  . HIS   E 1 18  ? 57.03188 28.04969  30.59328 1.000 32.22520  ?  18   HIS   J HB2  1 
ATOM   6800  H HB3  . HIS   E 1 18  ? 57.35770 29.54871  30.17832 1.000 32.22520  ?  18   HIS   J HB3  1 
ATOM   6801  H HD1  . HIS   E 1 18  ? 59.25940 29.83395  28.65643 1.000 36.11207  ?  18   HIS   J HD1  1 
ATOM   6802  H HD2  . HIS   E 1 18  ? 59.43396 26.42163  30.52093 1.000 38.19529  ?  18   HIS   J HD2  1 
ATOM   6803  H HE1  . HIS   E 1 18  ? 61.10124 28.68078  27.73091 1.000 33.29623  ?  18   HIS   J HE1  1 
ATOM   6804  N N    . THR   E 1 19  ? 56.81062 30.98884  33.05422 1.000 27.65351  ?  19   THR   J N    1 
ATOM   6805  C CA   . THR   E 1 19  ? 55.68670 31.69542  33.67224 1.000 29.92133  ?  19   THR   J CA   1 
ATOM   6806  C C    . THR   E 1 19  ? 55.02345 32.54241  32.58896 1.000 31.38437  ?  19   THR   J C    1 
ATOM   6807  O O    . THR   E 1 19  ? 55.51453 33.60896  32.21684 1.000 34.06821  ?  19   THR   J O    1 
ATOM   6808  C CB   . THR   E 1 19  ? 56.14930 32.54474  34.84683 1.000 32.04276  ?  19   THR   J CB   1 
ATOM   6809  O OG1  . THR   E 1 19  ? 56.76999 31.70550  35.82503 1.000 35.49327  ?  19   THR   J OG1  1 
ATOM   6810  C CG2  . THR   E 1 19  ? 54.96052 33.28530  35.47627 1.000 33.11528  ?  19   THR   J CG2  1 
ATOM   6811  H H    . THR   E 1 19  ? 57.50478 31.48056  32.92791 1.000 33.35396  ?  19   THR   J H    1 
ATOM   6812  H HA   . THR   E 1 19  ? 55.04299 31.05088  34.00558 1.000 36.07535  ?  19   THR   J HA   1 
ATOM   6813  H HB   . THR   E 1 19  ? 56.78847 33.20726  34.54115 1.000 38.62107  ?  19   THR   J HB   1 
ATOM   6814  H HG1  . THR   E 1 19  ? 57.38001 31.25129  35.46843 1.000 42.76168  ?  19   THR   J HG1  1 
ATOM   6815  H HG21 . THR   E 1 19  ? 55.24484 33.74503  36.28169 1.000 39.24477  ?  19   THR   J HG21 1 
ATOM   6816  H HG22 . THR   E 1 19  ? 54.60629 33.93639  34.85056 1.000 39.24477  ?  19   THR   J HG22 1 
ATOM   6817  H HG23 . THR   E 1 19  ? 54.25989 32.65450  35.70453 1.000 39.24477  ?  19   THR   J HG23 1 
ATOM   6818  N N    . LEU   E 1 20  ? 53.88367 32.06644  32.09681 1.000 28.33336  ?  20   LEU   J N    1 
ATOM   6819  C CA   . LEU   E 1 20  ? 53.19756 32.66466  30.95949 1.000 29.07752  ?  20   LEU   J CA   1 
ATOM   6820  C C    . LEU   E 1 20  ? 52.09663 33.62531  31.37786 1.000 30.95487  ?  20   LEU   J C    1 
ATOM   6821  O O    . LEU   E 1 20  ? 52.01051 34.73565  30.84133 1.000 31.54141  ?  20   LEU   J O    1 
ATOM   6822  C CB   . LEU   E 1 20  ? 52.62952 31.55003  30.07069 1.000 25.97622  ?  20   LEU   J CB   1 
ATOM   6823  C CG   . LEU   E 1 20  ? 53.74786 30.66003  29.51698 1.000 28.85291  ?  20   LEU   J CG   1 
ATOM   6824  C CD1  . LEU   E 1 20  ? 53.46305 29.19007  29.65366 1.000 31.11119  ?  20   LEU   J CD1  1 
ATOM   6825  C CD2  . LEU   E 1 20  ? 53.98840 31.03008  28.04533 1.000 32.35259  ?  20   LEU   J CD2  1 
ATOM   6826  H H    . LEU   E 1 20  ? 53.47773 31.37814  32.41471 1.000 34.16978  ?  20   LEU   J H    1 
ATOM   6827  H HA   . LEU   E 1 20  ? 53.83318 33.17572  30.43441 1.000 35.06277  ?  20   LEU   J HA   1 
ATOM   6828  H HB2  . LEU   E 1 20  ? 52.02718 30.99791  30.59343 1.000 31.34122  ?  20   LEU   J HB2  1 
ATOM   6829  H HB3  . LEU   E 1 20  ? 52.15312 31.94583  29.32418 1.000 31.34122  ?  20   LEU   J HB3  1 
ATOM   6830  H HG   . LEU   E 1 20  ? 54.54975 30.81653  30.03984 1.000 34.79324  ?  20   LEU   J HG   1 
ATOM   6831  H HD11 . LEU   E 1 20  ? 54.24604 28.68951  29.37568 1.000 37.50318  ?  20   LEU   J HD11 1 
ATOM   6832  H HD12 . LEU   E 1 20  ? 53.25660 28.99327  30.58078 1.000 37.50318  ?  20   LEU   J HD12 1 
ATOM   6833  H HD13 . LEU   E 1 20  ? 52.70706 28.96119  29.09065 1.000 37.50318  ?  20   LEU   J HD13 1 
ATOM   6834  H HD21 . LEU   E 1 20  ? 54.67675 30.45091  27.68251 1.000 38.99286  ?  20   LEU   J HD21 1 
ATOM   6835  H HD22 . LEU   E 1 20  ? 53.16228 30.91195  27.55089 1.000 38.99286  ?  20   LEU   J HD22 1 
ATOM   6836  H HD23 . LEU   E 1 20  ? 54.27451 31.95556  27.99511 1.000 38.99286  ?  20   LEU   J HD23 1 
ATOM   6837  N N    . ASN   E 1 21  ? 51.26486 33.22524  32.33714 1.000 30.54261  ?  21   ASN   J N    1 
ATOM   6838  C CA   . ASN   E 1 21  ? 50.13627 34.03679  32.77919 1.000 31.25628  ?  21   ASN   J CA   1 
ATOM   6839  C C    . ASN   E 1 21  ? 49.34152 34.56256  31.58648 1.000 29.47124  ?  21   ASN   J C    1 
ATOM   6840  O O    . ASN   E 1 21  ? 49.05563 35.75786  31.47353 1.000 29.52362  ?  21   ASN   J O    1 
ATOM   6841  C CB   . ASN   E 1 21  ? 50.60427 35.18052  33.67768 1.000 33.85966  ?  21   ASN   J CB   1 
ATOM   6842  C CG   . ASN   E 1 21  ? 51.04063 34.69873  35.04331 1.000 34.49489  ?  21   ASN   J CG   1 
ATOM   6843  O OD1  . ASN   E 1 21  ? 50.36602 33.88542  35.67939 1.000 33.14555  ?  21   ASN   J OD1  1 
ATOM   6844  N ND2  . ASN   E 1 21  ? 52.18333 35.19525  35.50047 1.000 34.64964  ?  21   ASN   J ND2  1 
ATOM   6845  H H    . ASN   E 1 21  ? 51.33548 32.47575  32.75293 1.000 36.82088  ?  21   ASN   J H    1 
ATOM   6846  H HA   . ASN   E 1 21  ? 49.54175 33.47472  33.30028 1.000 37.67729  ?  21   ASN   J HA   1 
ATOM   6847  H HB2  . ASN   E 1 21  ? 51.35844 35.62461  33.25947 1.000 40.80134  ?  21   ASN   J HB2  1 
ATOM   6848  H HB3  . ASN   E 1 21  ? 49.87479 35.80836  33.79837 1.000 40.80134  ?  21   ASN   J HB3  1 
ATOM   6849  H HD21 . ASN   E 1 21  ? 52.47844 34.95525  36.27177 1.000 41.74932  ?  21   ASN   J HD21 1 
ATOM   6850  H HD22 . ASN   E 1 21  ? 52.62870 35.75700  35.02541 1.000 41.74932  ?  21   ASN   J HD22 1 
ATOM   6851  N N    . ASP   E 1 22  ? 48.97887 33.64856  30.69081 1.000 26.58711  ?  22   ASP   J N    1 
ATOM   6852  C CA   . ASP   E 1 22  ? 48.31686 34.01697  29.44929 1.000 28.81612  ?  22   ASP   J CA   1 
ATOM   6853  C C    . ASP   E 1 22  ? 47.57404 32.80575  28.90740 1.000 22.64429  ?  22   ASP   J C    1 
ATOM   6854  O O    . ASP   E 1 22  ? 47.87984 31.66252  29.24936 1.000 24.91629  ?  22   ASP   J O    1 
ATOM   6855  C CB   . ASP   E 1 22  ? 49.32585 34.53667  28.41769 1.000 24.24183  ?  22   ASP   J CB   1 
ATOM   6856  C CG   . ASP   E 1 22  ? 48.65862 35.21449  27.24368 1.000 29.29431  ?  22   ASP   J CG   1 
ATOM   6857  O OD1  . ASP   E 1 22  ? 47.45903 35.54553  27.35212 1.000 27.22245  ?  22   ASP   J OD1  1 
ATOM   6858  O OD2  . ASP   E 1 22  ? 49.32930 35.41897  26.20831 1.000 31.49233  ?  22   ASP   J OD2  1 
ATOM   6859  H H    . ASP   E 1 22  ? 49.10705 32.80303  30.78161 1.000 32.07428  ?  22   ASP   J H    1 
ATOM   6860  H HA   . ASP   E 1 22  ? 47.66621 34.71446  29.62554 1.000 34.74910  ?  22   ASP   J HA   1 
ATOM   6861  H HB2  . ASP   E 1 22  ? 49.91128 35.18176  28.84435 1.000 29.25995  ?  22   ASP   J HB2  1 
ATOM   6862  H HB3  . ASP   E 1 22  ? 49.84510 33.79071  28.07883 1.000 29.25995  ?  22   ASP   J HB3  1 
ATOM   6863  N N    . LYS   E 1 23  ? 46.58700 33.07568  28.05964 1.000 24.26666  ?  23   LYS   J N    1 
ATOM   6864  C CA   . LYS   E 1 23  ? 45.84265 32.00654  27.41754 1.000 29.49106  ?  23   LYS   J CA   1 
ATOM   6865  C C    . LYS   E 1 23  ? 46.64170 31.42503  26.25508 1.000 27.70891  ?  23   LYS   J C    1 
ATOM   6866  O O    . LYS   E 1 23  ? 47.58109 32.03745  25.73782 1.000 26.62707  ?  23   LYS   J O    1 
ATOM   6867  C CB   . LYS   E 1 23  ? 44.49148 32.52214  26.92846 1.000 29.37534  ?  23   LYS   J CB   1 
ATOM   6868  C CG   . LYS   E 1 23  ? 44.57858 33.55826  25.82176 1.000 31.23822  ?  23   LYS   J CG   1 
ATOM   6869  C CD   . LYS   E 1 23  ? 43.33809 34.45408  25.82061 1.000 46.78207  ?  23   LYS   J CD   1 
ATOM   6870  C CE   . LYS   E 1 23  ? 42.93615 34.84427  24.40493 1.000 59.65670  ?  23   LYS   J CE   1 
ATOM   6871  N NZ   . LYS   E 1 23  ? 42.31767 36.20164  24.35051 1.000 81.86216  ?  23   LYS   J NZ   1 
ATOM   6872  H H    . LYS   E 1 23  ? 46.33189 33.86763  27.84209 1.000 29.28975  ?  23   LYS   J H    1 
ATOM   6873  H HA   . LYS   E 1 23  ? 45.67880 31.29334  28.05425 1.000 35.55902  ?  23   LYS   J HA   1 
ATOM   6874  H HB2  . LYS   E 1 23  ? 43.97888 31.77210  26.58847 1.000 35.42017  ?  23   LYS   J HB2  1 
ATOM   6875  H HB3  . LYS   E 1 23  ? 44.02695 32.92976  27.67609 1.000 35.42017  ?  23   LYS   J HB3  1 
ATOM   6876  H HG2  . LYS   E 1 23  ? 45.36075 34.11512  25.95963 1.000 37.65562  ?  23   LYS   J HG2  1 
ATOM   6877  H HG3  . LYS   E 1 23  ? 44.63677 33.11129  24.96284 1.000 37.65562  ?  23   LYS   J HG3  1 
ATOM   6878  H HD2  . LYS   E 1 23  ? 42.59741 33.97845  26.22814 1.000 56.30823  ?  23   LYS   J HD2  1 
ATOM   6879  H HD3  . LYS   E 1 23  ? 43.52621 35.26473  26.31897 1.000 56.30823  ?  23   LYS   J HD3  1 
ATOM   6880  H HE2  . LYS   E 1 23  ? 43.72421 34.84807  23.83938 1.000 71.75779  ?  23   LYS   J HE2  1 
ATOM   6881  H HE3  . LYS   E 1 23  ? 42.28983 34.20370  24.06902 1.000 71.75779  ?  23   LYS   J HE3  1 
ATOM   6882  H HZ1  . LYS   E 1 23  ? 42.07640 36.39296  23.51547 1.000 98.40434  ?  23   LYS   J HZ1  1 
ATOM   6883  H HZ2  . LYS   E 1 23  ? 41.59751 36.22917  24.87274 1.000 98.40434  ?  23   LYS   J HZ2  1 
ATOM   6884  H HZ3  . LYS   E 1 23  ? 42.90070 36.81323  24.63003 1.000 98.40434  ?  23   LYS   J HZ3  1 
ATOM   6885  N N    . ILE   E 1 24  ? 46.25436 30.21732  25.84965 1.000 26.07987  ?  24   ILE   J N    1 
ATOM   6886  C CA   . ILE   E 1 24  ? 46.91449 29.55159  24.73423 1.000 26.72236  ?  24   ILE   J CA   1 
ATOM   6887  C C    . ILE   E 1 24  ? 46.51720 30.23784  23.43560 1.000 24.71358  ?  24   ILE   J C    1 
ATOM   6888  O O    . ILE   E 1 24  ? 45.33052 30.48930  23.18737 1.000 25.30045  ?  24   ILE   J O    1 
ATOM   6889  C CB   . ILE   E 1 24  ? 46.56013 28.05667  24.71246 1.000 23.60483  ?  24   ILE   J CB   1 
ATOM   6890  C CG1  . ILE   E 1 24  ? 47.15103 27.37222  25.94676 1.000 22.83314  ?  24   ILE   J CG1  1 
ATOM   6891  C CG2  . ILE   E 1 24  ? 47.06939 27.41324  23.43216 1.000 27.70851  ?  24   ILE   J CG2  1 
ATOM   6892  C CD1  . ILE   E 1 24  ? 46.54374 26.03927  26.27392 1.000 20.59361  ?  24   ILE   J CD1  1 
ATOM   6893  H H    . ILE   E 1 24  ? 45.61411 29.76503  26.20337 1.000 31.46560  ?  24   ILE   J H    1 
ATOM   6894  H HA   . ILE   E 1 24  ? 47.87561 29.63015  24.83899 1.000 32.23659  ?  24   ILE   J HA   1 
ATOM   6895  H HB   . ILE   E 1 24  ? 45.59566 27.95570  24.73487 1.000 28.49555  ?  24   ILE   J HB   1 
ATOM   6896  H HG12 . ILE   E 1 24  ? 48.09933 27.23273  25.79782 1.000 27.56952  ?  24   ILE   J HG12 1 
ATOM   6897  H HG13 . ILE   E 1 24  ? 47.01725 27.95057  26.71391 1.000 27.56952  ?  24   ILE   J HG13 1 
ATOM   6898  H HG21 . ILE   E 1 24  ? 47.03602 26.44862  23.52857 1.000 33.41996  ?  24   ILE   J HG21 1 
ATOM   6899  H HG22 . ILE   E 1 24  ? 46.50606 27.69149  22.69315 1.000 33.41996  ?  24   ILE   J HG22 1 
ATOM   6900  H HG23 . ILE   E 1 24  ? 47.98336 27.69875  23.27712 1.000 33.41996  ?  24   ILE   J HG23 1 
ATOM   6901  H HD11 . ILE   E 1 24  ? 46.95276 25.69611  27.08376 1.000 24.88208  ?  24   ILE   J HD11 1 
ATOM   6902  H HD12 . ILE   E 1 24  ? 45.58946 26.15115  26.40710 1.000 24.88208  ?  24   ILE   J HD12 1 
ATOM   6903  H HD13 . ILE   E 1 24  ? 46.70565 25.42915  25.53742 1.000 24.88208  ?  24   ILE   J HD13 1 
ATOM   6904  N N    . PHE   E 1 25  ? 47.51592 30.53629  22.59209 1.000 31.12916  ?  25   PHE   J N    1 
ATOM   6905  C CA   . PHE   E 1 25  ? 47.22597 31.22775  21.33626 1.000 26.28421  ?  25   PHE   J CA   1 
ATOM   6906  C C    . PHE   E 1 25  ? 46.81987 30.24534  20.23570 1.000 29.49999  ?  25   PHE   J C    1 
ATOM   6907  O O    . PHE   E 1 25  ? 45.96749 30.55752  19.39841 1.000 26.27344  ?  25   PHE   J O    1 
ATOM   6908  C CB   . PHE   E 1 25  ? 48.43539 32.04670  20.88704 1.000 29.59494  ?  25   PHE   J CB   1 
ATOM   6909  C CG   . PHE   E 1 25  ? 48.25569 32.70324  19.53838 1.000 31.36045  ?  25   PHE   J CG   1 
ATOM   6910  C CD1  . PHE   E 1 25  ? 47.63905 33.94133  19.43407 1.000 33.85531  ?  25   PHE   J CD1  1 
ATOM   6911  C CD2  . PHE   E 1 25  ? 48.68850 32.07895  18.38009 1.000 31.67197  ?  25   PHE   J CD2  1 
ATOM   6912  C CE1  . PHE   E 1 25  ? 47.46364 34.54714  18.20293 1.000 35.76255  ?  25   PHE   J CE1  1 
ATOM   6913  C CE2  . PHE   E 1 25  ? 48.51516 32.67628  17.14298 1.000 34.36499  ?  25   PHE   J CE2  1 
ATOM   6914  C CZ   . PHE   E 1 25  ? 47.90191 33.91390  17.05346 1.000 39.93083  ?  25   PHE   J CZ   1 
ATOM   6915  H H    . PHE   E 1 25  ? 48.34592 30.35303  22.72289 1.000 37.52475  ?  25   PHE   J H    1 
ATOM   6916  H HA   . PHE   E 1 25  ? 46.48897 31.84011  21.48703 1.000 31.71081  ?  25   PHE   J HA   1 
ATOM   6917  H HB2  . PHE   E 1 25  ? 48.59776 32.74691  21.53839 1.000 35.68368  ?  25   PHE   J HB2  1 
ATOM   6918  H HB3  . PHE   E 1 25  ? 49.20616 31.46045  20.83107 1.000 35.68368  ?  25   PHE   J HB3  1 
ATOM   6919  H HD1  . PHE   E 1 25  ? 47.33925 34.37029  20.20285 1.000 40.79612  ?  25   PHE   J HD1  1 
ATOM   6920  H HD2  . PHE   E 1 25  ? 49.10114 31.24725  18.43405 1.000 38.17612  ?  25   PHE   J HD2  1 
ATOM   6921  H HE1  . PHE   E 1 25  ? 47.05161 35.37907  18.14791 1.000 43.08481  ?  25   PHE   J HE1  1 
ATOM   6922  H HE2  . PHE   E 1 25  ? 48.81049 32.24635  16.37302 1.000 41.40774  ?  25   PHE   J HE2  1 
ATOM   6923  H HZ   . PHE   E 1 25  ? 47.78494 34.31815  16.22412 1.000 48.08675  ?  25   PHE   J HZ   1 
ATOM   6924  N N    . SER   E 1 26  ? 47.44667 29.07216  20.18012 1.000 27.74731  ?  26   SER   J N    1 
ATOM   6925  C CA   . SER   E 1 26  ? 47.08197 28.07843  19.17643 1.000 25.16612  ?  26   SER   J CA   1 
ATOM   6926  C C    . SER   E 1 26  ? 47.16172 26.68108  19.77545 1.000 26.87468  ?  26   SER   J C    1 
ATOM   6927  O O    . SER   E 1 26  ? 47.95352 26.41976  20.68502 1.000 23.05932  ?  26   SER   J O    1 
ATOM   6928  C CB   . SER   E 1 26  ? 47.98024 28.15661  17.92583 1.000 27.92897  ?  26   SER   J CB   1 
ATOM   6929  O OG   . SER   E 1 26  ? 49.31978 27.79362  18.21282 1.000 30.49457  ?  26   SER   J OG   1 
ATOM   6930  H H    . SER   E 1 26  ? 48.08086 28.83159  20.70881 1.000 33.46652  ?  26   SER   J H    1 
ATOM   6931  H HA   . SER   E 1 26  ? 46.16528 28.23871  18.90279 1.000 30.36910  ?  26   SER   J HA   1 
ATOM   6932  H HB2  . SER   E 1 26  ? 47.63088 27.55134  17.25316 1.000 33.68451  ?  26   SER   J HB2  1 
ATOM   6933  H HB3  . SER   E 1 26  ? 47.96920 29.06688  17.59090 1.000 33.68451  ?  26   SER   J HB3  1 
ATOM   6934  H HG   . SER   E 1 26  ? 49.65294 28.33530  18.76162 1.000 36.76324  ?  26   SER   J HG   1 
ATOM   6935  N N    . TYR   E 1 27  ? 46.32258 25.78575  19.25488 1.000 25.99684  ?  27   TYR   J N    1 
ATOM   6936  C CA   . TYR   E 1 27  ? 46.33315 24.37574  19.62267 1.000 27.63578  ?  27   TYR   J CA   1 
ATOM   6937  C C    . TYR   E 1 27  ? 46.42582 23.54970  18.34641 1.000 28.42024  ?  27   TYR   J C    1 
ATOM   6938  O O    . TYR   E 1 27  ? 45.62476 23.73500  17.42410 1.000 27.26613  ?  27   TYR   J O    1 
ATOM   6939  C CB   . TYR   E 1 27  ? 45.08413 23.97459  20.41652 1.000 22.63042  ?  27   TYR   J CB   1 
ATOM   6940  C CG   . TYR   E 1 27  ? 45.04417 22.49401  20.69584 1.000 23.92800  ?  27   TYR   J CG   1 
ATOM   6941  C CD1  . TYR   E 1 27  ? 45.68506 21.96100  21.80689 1.000 22.74943  ?  27   TYR   J CD1  1 
ATOM   6942  C CD2  . TYR   E 1 27  ? 44.38219 21.62505  19.83764 1.000 26.19582  ?  27   TYR   J CD2  1 
ATOM   6943  C CE1  . TYR   E 1 27  ? 45.66061 20.60236  22.05789 1.000 20.07170  ?  27   TYR   J CE1  1 
ATOM   6944  C CE2  . TYR   E 1 27  ? 44.34921 20.26918  20.08313 1.000 25.64135  ?  27   TYR   J CE2  1 
ATOM   6945  C CZ   . TYR   E 1 27  ? 44.99234 19.76587  21.19110 1.000 25.01805  ?  27   TYR   J CZ   1 
ATOM   6946  O OH   . TYR   E 1 27  ? 44.96089 18.41664  21.43318 1.000 30.70198  ?  27   TYR   J OH   1 
ATOM   6947  H H    . TYR   E 1 27  ? 45.72218 25.97939  18.67039 1.000 31.36597  ?  27   TYR   J H    1 
ATOM   6948  H HA   . TYR   E 1 27  ? 47.10533 24.19564  20.18142 1.000 33.33268  ?  27   TYR   J HA   1 
ATOM   6949  H HB2  . TYR   E 1 27  ? 45.08182 24.44382  21.26547 1.000 27.32625  ?  27   TYR   J HB2  1 
ATOM   6950  H HB3  . TYR   E 1 27  ? 44.29328 24.20862  19.90595 1.000 27.32625  ?  27   TYR   J HB3  1 
ATOM   6951  H HD1  . TYR   E 1 27  ? 46.13720 22.52673  22.39035 1.000 27.46907  ?  27   TYR   J HD1  1 
ATOM   6952  H HD2  . TYR   E 1 27  ? 43.95405 21.96389  19.08478 1.000 31.60474  ?  27   TYR   J HD2  1 
ATOM   6953  H HE1  . TYR   E 1 27  ? 46.09159 20.25570  22.80555 1.000 24.25580  ?  27   TYR   J HE1  1 
ATOM   6954  H HE2  . TYR   E 1 27  ? 43.89607 19.69899  19.50482 1.000 30.93937  ?  27   TYR   J HE2  1 
ATOM   6955  H HH   . TYR   E 1 27  ? 44.53373 18.02548  20.82480 1.000 37.01213  ?  27   TYR   J HH   1 
ATOM   6956  N N    . THR   E 1 28  ? 47.39778 22.64407  18.29262 1.000 26.74476  ?  28   THR   J N    1 
ATOM   6957  C CA   . THR   E 1 28  ? 47.62502 21.79661  17.13005 1.000 24.91451  ?  28   THR   J CA   1 
ATOM   6958  C C    . THR   E 1 28  ? 47.70485 20.34324  17.57782 1.000 25.60636  ?  28   THR   J C    1 
ATOM   6959  O O    . THR   E 1 28  ? 48.28927 20.03421  18.61987 1.000 25.52250  ?  28   THR   J O    1 
ATOM   6960  C CB   . THR   E 1 28  ? 48.90569 22.20591  16.38890 1.000 28.43941  ?  28   THR   J CB   1 
ATOM   6961  O OG1  . THR   E 1 28  ? 48.74634 23.52401  15.84558 1.000 26.52170  ?  28   THR   J OG1  1 
ATOM   6962  C CG2  . THR   E 1 28  ? 49.21259 21.23046  15.27147 1.000 27.71534  ?  28   THR   J CG2  1 
ATOM   6963  H H    . THR   E 1 28  ? 47.95183 22.49947  18.93427 1.000 32.26347  ?  28   THR   J H    1 
ATOM   6964  H HA   . THR   E 1 28  ? 46.88481 21.87695  16.50833 1.000 30.06716  ?  28   THR   J HA   1 
ATOM   6965  H HB   . THR   E 1 28  ? 49.65267 22.20080  17.00768 1.000 34.29704  ?  28   THR   J HB   1 
ATOM   6966  H HG1  . THR   E 1 28  ? 49.42829 23.73705  15.40381 1.000 31.99579  ?  28   THR   J HG1  1 
ATOM   6967  H HG21 . THR   E 1 28  ? 49.88737 21.60254  14.68229 1.000 33.42816  ?  28   THR   J HG21 1 
ATOM   6968  H HG22 . THR   E 1 28  ? 49.54233 20.39623  15.64056 1.000 33.42816  ?  28   THR   J HG22 1 
ATOM   6969  H HG23 . THR   E 1 28  ? 48.40972 21.05168  14.75732 1.000 33.42816  ?  28   THR   J HG23 1 
ATOM   6970  N N    . GLU   E 1 29  ? 47.11939 19.45315  16.77830 1.000 26.56131  ?  29   GLU   J N    1 
ATOM   6971  C CA   . GLU   E 1 29  ? 46.94738 18.05102  17.13240 1.000 21.80907  ?  29   GLU   J CA   1 
ATOM   6972  C C    . GLU   E 1 29  ? 47.13095 17.20056  15.88683 1.000 26.95143  ?  29   GLU   J C    1 
ATOM   6973  O O    . GLU   E 1 29  ? 46.64515 17.55274  14.80863 1.000 26.10912  ?  29   GLU   J O    1 
ATOM   6974  C CB   . GLU   E 1 29  ? 45.56211 17.85173  17.75062 1.000 26.68588  ?  29   GLU   J CB   1 
ATOM   6975  C CG   . GLU   E 1 29  ? 45.18875 16.44957  18.09955 1.000 29.06311  ?  29   GLU   J CG   1 
ATOM   6976  C CD   . GLU   E 1 29  ? 43.81560 16.40368  18.74233 1.000 26.91022  ?  29   GLU   J CD   1 
ATOM   6977  O OE1  . GLU   E 1 29  ? 43.60714 17.12893  19.73849 1.000 30.36276  ?  29   GLU   J OE1  1 
ATOM   6978  O OE2  . GLU   E 1 29  ? 42.93597 15.67447  18.24108 1.000 28.07307  ?  29   GLU   J OE2  1 
ATOM   6979  H H    . GLU   E 1 29  ? 46.80453 19.64590  16.00157 1.000 32.04333  ?  29   GLU   J H    1 
ATOM   6980  H HA   . GLU   E 1 29  ? 47.61520 17.75666  17.77136 1.000 26.34064  ?  29   GLU   J HA   1 
ATOM   6981  H HB2  . GLU   E 1 29  ? 45.51953 18.37028  18.56928 1.000 32.19281  ?  29   GLU   J HB2  1 
ATOM   6982  H HB3  . GLU   E 1 29  ? 44.90044 18.17419  17.11887 1.000 32.19281  ?  29   GLU   J HB3  1 
ATOM   6983  H HG2  . GLU   E 1 29  ? 45.17054 15.90931  17.29415 1.000 35.04548  ?  29   GLU   J HG2  1 
ATOM   6984  H HG3  . GLU   E 1 29  ? 45.83503 16.08881  18.72650 1.000 35.04548  ?  29   GLU   J HG3  1 
ATOM   6985  N N    . SER   E 1 30  ? 47.82915 16.07791  16.04228 1.000 25.46207  ?  30   SER   J N    1 
ATOM   6986  C CA   . SER   E 1 30  ? 48.13775 15.19280  14.93051 1.000 24.99181  ?  30   SER   J CA   1 
ATOM   6987  C C    . SER   E 1 30  ? 47.87378 13.74430  15.31187 1.000 26.53801  ?  30   SER   J C    1 
ATOM   6988  O O    . SER   E 1 30  ? 48.13522 13.33192  16.44669 1.000 28.23202  ?  30   SER   J O    1 
ATOM   6989  C CB   . SER   E 1 30  ? 49.60537 15.35946  14.49461 1.000 24.00201  ?  30   SER   J CB   1 
ATOM   6990  O OG   . SER   E 1 30  ? 50.03658 14.27101  13.68996 1.000 26.96988  ?  30   SER   J OG   1 
ATOM   6991  H H    . SER   E 1 30  ? 48.13885 15.80587  16.79705 1.000 30.72424  ?  30   SER   J H    1 
ATOM   6992  H HA   . SER   E 1 30  ? 47.55830 15.40503  14.18212 1.000 30.15992  ?  30   SER   J HA   1 
ATOM   6993  H HB2  . SER   E 1 30  ? 49.68885 16.17935  13.98304 1.000 28.49116  ?  30   SER   J HB2  1 
ATOM   6994  H HB3  . SER   E 1 30  ? 50.16399 15.40409  15.28635 1.000 28.49116  ?  30   SER   J HB3  1 
ATOM   6995  H HG   . SER   E 1 30  ? 50.16162 13.59194  14.16832 1.000 32.53361  ?  30   SER   J HG   1 
ATOM   6996  N N    . LEU   E 1 31  ? 47.34897 12.97913  14.35343 1.000 24.89533  ?  31   LEU   J N    1 
ATOM   6997  C CA   . LEU   E 1 31  ? 47.17977 11.54196  14.49718 1.000 28.28121  ?  31   LEU   J CA   1 
ATOM   6998  C C    . LEU   E 1 31  ? 48.09258 10.74839  13.57098 1.000 28.76945  ?  31   LEU   J C    1 
ATOM   6999  O O    . LEU   E 1 31  ? 48.06200 9.51322   13.60448 1.000 31.99380  ?  31   LEU   J O    1 
ATOM   7000  C CB   . LEU   E 1 31  ? 45.72448 11.14939  14.23072 1.000 26.32172  ?  31   LEU   J CB   1 
ATOM   7001  C CG   . LEU   E 1 31  ? 45.12519 11.53424  12.87943 1.000 28.38552  ?  31   LEU   J CG   1 
ATOM   7002  C CD1  . LEU   E 1 31  ? 45.57373 10.61590  11.76368 1.000 28.27641  ?  31   LEU   J CD1  1 
ATOM   7003  C CD2  . LEU   E 1 31  ? 43.59326 11.55597  12.96925 1.000 28.46818  ?  31   LEU   J CD2  1 
ATOM   7004  H H    . LEU   E 1 31  ? 47.07858 13.28097  13.59489 1.000 30.04415  ?  31   LEU   J H    1 
ATOM   7005  H HA   . LEU   E 1 31  ? 47.39087 11.29804  15.41197 1.000 34.10721  ?  31   LEU   J HA   1 
ATOM   7006  H HB2  . LEU   E 1 31  ? 45.66027 10.18410  14.30138 1.000 31.75581  ?  31   LEU   J HB2  1 
ATOM   7007  H HB3  . LEU   E 1 31  ? 45.17503 11.56912  14.91104 1.000 31.75581  ?  31   LEU   J HB3  1 
ATOM   7008  H HG   . LEU   E 1 31  ? 45.44514 12.42187  12.65442 1.000 34.23238  ?  31   LEU   J HG   1 
ATOM   7009  H HD11 . LEU   E 1 31  ? 44.95188 10.69163  11.02309 1.000 34.10144  ?  31   LEU   J HD11 1 
ATOM   7010  H HD12 . LEU   E 1 31  ? 46.46271 10.87778  11.47725 1.000 34.10144  ?  31   LEU   J HD12 1 
ATOM   7011  H HD13 . LEU   E 1 31  ? 45.58746 9.70329   12.09208 1.000 34.10144  ?  31   LEU   J HD13 1 
ATOM   7012  H HD21 . LEU   E 1 31  ? 43.22986 11.80843  12.10606 1.000 34.33157  ?  31   LEU   J HD21 1 
ATOM   7013  H HD22 . LEU   E 1 31  ? 43.27874 10.67184  13.21478 1.000 34.33157  ?  31   LEU   J HD22 1 
ATOM   7014  H HD23 . LEU   E 1 31  ? 43.32551 12.20105  13.64236 1.000 34.33157  ?  31   LEU   J HD23 1 
ATOM   7015  N N    . ALA   E 1 32  ? 48.88872 11.41818  12.73742 1.000 25.90790  ?  32   ALA   J N    1 
ATOM   7016  C CA   . ALA   E 1 32  ? 49.78494 10.70898  11.83184 1.000 32.13154  ?  32   ALA   J CA   1 
ATOM   7017  C C    . ALA   E 1 32  ? 50.72752 9.81193   12.62395 1.000 33.15593  ?  32   ALA   J C    1 
ATOM   7018  O O    . ALA   E 1 32  ? 51.14246 10.12624  13.74165 1.000 28.49179  ?  32   ALA   J O    1 
ATOM   7019  C CB   . ALA   E 1 32  ? 50.58456 11.70036  10.98898 1.000 28.73628  ?  32   ALA   J CB   1 
ATOM   7020  H H    . ALA   E 1 32  ? 48.92741 12.27529  12.67845 1.000 31.25923  ?  32   ALA   J H    1 
ATOM   7021  H HA   . ALA   E 1 32  ? 49.26732 10.15428  11.22747 1.000 38.72759  ?  32   ALA   J HA   1 
ATOM   7022  H HB1  . ALA   E 1 32  ? 51.10958 11.20956  10.33754 1.000 34.65329  ?  32   ALA   J HB1  1 
ATOM   7023  H HB2  . ALA   E 1 32  ? 49.96929 12.29769  10.53561 1.000 34.65329  ?  32   ALA   J HB2  1 
ATOM   7024  H HB3  . ALA   E 1 32  ? 51.17083 12.20880  11.57095 1.000 34.65329  ?  32   ALA   J HB3  1 
ATOM   7025  N N    . GLY   E 1 33  ? 51.06956 8.67003   12.02052 1.000 27.47166  ?  33   GLY   J N    1 
ATOM   7026  C CA   . GLY   E 1 33  ? 51.83013 7.66289   12.73450 1.000 31.36254  ?  33   GLY   J CA   1 
ATOM   7027  C C    . GLY   E 1 33  ? 53.22166 8.15342   13.08682 1.000 32.55511  ?  33   GLY   J C    1 
ATOM   7028  O O    . GLY   E 1 33  ? 53.95841 8.65138   12.22477 1.000 35.69465  ?  33   GLY   J O    1 
ATOM   7029  H H    . GLY   E 1 33  ? 50.87296 8.46330   11.20922 1.000 33.13574  ?  33   GLY   J H    1 
ATOM   7030  H HA2  . GLY   E 1 33  ? 51.36875 7.43010   13.55537 1.000 37.80480  ?  33   GLY   J HA2  1 
ATOM   7031  H HA3  . GLY   E 1 33  ? 51.91390 6.86912   12.18330 1.000 37.80480  ?  33   GLY   J HA3  1 
ATOM   7032  N N    . LYS   E 1 34  ? 53.59883 7.99445   14.35400 1.000 28.60023  ?  34   LYS   J N    1 
ATOM   7033  C CA   . LYS   E 1 34  ? 54.87737 8.39472   14.94051 1.000 30.43156  ?  34   LYS   J CA   1 
ATOM   7034  C C    . LYS   E 1 34  ? 54.88960 9.88640   15.25931 1.000 33.50496  ?  34   LYS   J C    1 
ATOM   7035  O O    . LYS   E 1 34  ? 55.89486 10.38049  15.78653 1.000 32.56127  ?  34   LYS   J O    1 
ATOM   7036  C CB   . LYS   E 1 34  ? 56.09062 8.07270   14.05094 1.000 35.96283  ?  34   LYS   J CB   1 
ATOM   7037  C CG   . LYS   E 1 34  ? 56.13342 6.64419   13.53827 1.000 39.51840  ?  34   LYS   J CG   1 
ATOM   7038  C CD   . LYS   E 1 34  ? 55.97849 5.62222   14.64596 1.000 46.39955  ?  34   LYS   J CD   1 
ATOM   7039  C CE   . LYS   E 1 34  ? 55.84492 4.21845   14.04586 1.000 61.77876  ?  34   LYS   J CE   1 
ATOM   7040  N NZ   . LYS   E 1 34  ? 56.69891 3.21161   14.74262 1.000 120.31921 ?  34   LYS   J NZ   1 
ATOM   7041  H H    . LYS   E 1 34  ? 53.08645 7.62651   14.93853 1.000 34.49002  ?  34   LYS   J H    1 
ATOM   7042  H HA   . LYS   E 1 34  ? 54.99671 7.90096   15.76687 1.000 36.68763  ?  34   LYS   J HA   1 
ATOM   7043  H HB2  . LYS   E 1 34  ? 56.07284 8.66050   13.27953 1.000 43.32515  ?  34   LYS   J HB2  1 
ATOM   7044  H HB3  . LYS   E 1 34  ? 56.89933 8.22400   14.56475 1.000 43.32515  ?  34   LYS   J HB3  1 
ATOM   7045  H HG2  . LYS   E 1 34  ? 55.41012 6.51274   12.90545 1.000 47.59184  ?  34   LYS   J HG2  1 
ATOM   7046  H HG3  . LYS   E 1 34  ? 56.98666 6.48877   13.10384 1.000 47.59184  ?  34   LYS   J HG3  1 
ATOM   7047  H HD2  . LYS   E 1 34  ? 56.75923 5.64210   15.22124 1.000 55.84921  ?  34   LYS   J HD2  1 
ATOM   7048  H HD3  . LYS   E 1 34  ? 55.18088 5.81748   15.16229 1.000 55.84921  ?  34   LYS   J HD3  1 
ATOM   7049  H HE2  . LYS   E 1 34  ? 54.92160 3.92992   14.11751 1.000 74.30427  ?  34   LYS   J HE2  1 
ATOM   7050  H HE3  . LYS   E 1 34  ? 56.11264 4.24563   13.11393 1.000 74.30427  ?  34   LYS   J HE3  1 
ATOM   7051  H HZ1  . LYS   E 1 34  ? 56.57553 2.40685   14.38312 1.000 144.55280 ?  34   LYS   J HZ1  1 
ATOM   7052  H HZ2  . LYS   E 1 34  ? 57.55708 3.43426   14.66473 1.000 144.55280 ?  34   LYS   J HZ2  1 
ATOM   7053  H HZ3  . LYS   E 1 34  ? 56.48653 3.17780   15.60625 1.000 144.55280 ?  34   LYS   J HZ3  1 
ATOM   7054  N N    . ARG   E 1 35  ? 53.82812 10.62211  14.93925 1.000 27.66739  ?  35   ARG   J N    1 
ATOM   7055  C CA   . ARG   E 1 35  ? 53.70084 12.03464  15.27851 1.000 27.91977  ?  35   ARG   J CA   1 
ATOM   7056  C C    . ARG   E 1 35  ? 52.37141 12.28955  15.97864 1.000 29.97170  ?  35   ARG   J C    1 
ATOM   7057  O O    . ARG   E 1 35  ? 51.71389 13.31376  15.76744 1.000 25.15904  ?  35   ARG   J O    1 
ATOM   7058  C CB   . ARG   E 1 35  ? 53.83492 12.90463  14.03293 1.000 34.27355  ?  35   ARG   J CB   1 
ATOM   7059  C CG   . ARG   E 1 35  ? 55.24607 12.93030  13.43713 1.000 35.72710  ?  35   ARG   J CG   1 
ATOM   7060  C CD   . ARG   E 1 35  ? 56.24812 13.52132  14.42406 1.000 36.54654  ?  35   ARG   J CD   1 
ATOM   7061  N NE   . ARG   E 1 35  ? 57.46729 13.98965  13.77806 1.000 44.45416  ?  35   ARG   J NE   1 
ATOM   7062  C CZ   . ARG   E 1 35  ? 58.65218 13.40497  13.89034 1.000 51.00029  ?  35   ARG   J CZ   1 
ATOM   7063  N NH1  . ARG   E 1 35  ? 58.81758 12.31084  14.61501 1.000 74.54982  ?  35   ARG   J NH1  1 
ATOM   7064  N NH2  . ARG   E 1 35  ? 59.69923 13.93893  13.26841 1.000 49.45434  ?  35   ARG   J NH2  1 
ATOM   7065  H H    . ARG   E 1 35  ? 53.14825 10.31409  14.51205 1.000 33.37062  ?  35   ARG   J H    1 
ATOM   7066  H HA   . ARG   E 1 35  ? 54.41266 12.27733  15.89113 1.000 33.67348  ?  35   ARG   J HA   1 
ATOM   7067  H HB2  . ARG   E 1 35  ? 53.23339 12.56604  13.35145 1.000 41.29801  ?  35   ARG   J HB2  1 
ATOM   7068  H HB3  . ARG   E 1 35  ? 53.59572 13.81596  14.26349 1.000 41.29801  ?  35   ARG   J HB3  1 
ATOM   7069  H HG2  . ARG   E 1 35  ? 55.52301 12.02545  13.22394 1.000 43.04228  ?  35   ARG   J HG2  1 
ATOM   7070  H HG3  . ARG   E 1 35  ? 55.24792 13.47553  12.63487 1.000 43.04228  ?  35   ARG   J HG3  1 
ATOM   7071  H HD2  . ARG   E 1 35  ? 55.83939 14.27618  14.87574 1.000 44.02560  ?  35   ARG   J HD2  1 
ATOM   7072  H HD3  . ARG   E 1 35  ? 56.49385 12.84122  15.07057 1.000 44.02560  ?  35   ARG   J HD3  1 
ATOM   7073  H HE   . ARG   E 1 35  ? 57.41470 14.69530  13.28930 1.000 53.51474  ?  35   ARG   J HE   1 
ATOM   7074  H HH11 . ARG   E 1 35  ? 58.14777 11.96254  15.02688 1.000 89.62953  ?  35   ARG   J HH11 1 
ATOM   7075  H HH12 . ARG   E 1 35  ? 59.59493 11.94778  14.67430 1.000 89.62953  ?  35   ARG   J HH12 1 
ATOM   7076  H HH21 . ARG   E 1 35  ? 59.60282 14.65429  12.80091 1.000 59.51496  ?  35   ARG   J HH21 1 
ATOM   7077  H HH22 . ARG   E 1 35  ? 60.47280 13.56889  13.33369 1.000 59.51496  ?  35   ARG   J HH22 1 
ATOM   7078  N N    . GLU   E 1 36  ? 51.94354 11.33831  16.80557 1.000 32.75435  ?  36   GLU   J N    1 
ATOM   7079  C CA   . GLU   E 1 36  ? 50.73414 11.48615  17.61569 1.000 27.34651  ?  36   GLU   J CA   1 
ATOM   7080  C C    . GLU   E 1 36  ? 51.08884 12.39500  18.78618 1.000 28.69737  ?  36   GLU   J C    1 
ATOM   7081  O O    . GLU   E 1 36  ? 51.49782 11.94111  19.85603 1.000 26.19312  ?  36   GLU   J O    1 
ATOM   7082  C CB   . GLU   E 1 36  ? 50.22387 10.12834  18.07515 1.000 26.75066  ?  36   GLU   J CB   1 
ATOM   7083  C CG   . GLU   E 1 36  ? 49.99688 9.13246   16.94353 1.000 28.36551  ?  36   GLU   J CG   1 
ATOM   7084  C CD   . GLU   E 1 36  ? 51.20016 8.23455   16.70508 1.000 32.62678  ?  36   GLU   J CD   1 
ATOM   7085  O OE1  . GLU   E 1 36  ? 52.30303 8.57251   17.19198 1.000 32.13229  ?  36   GLU   J OE1  1 
ATOM   7086  O OE2  . GLU   E 1 36  ? 51.03356 7.18719   16.04345 1.000 33.36049  ?  36   GLU   J OE2  1 
ATOM   7087  H H    . GLU   E 1 36  ? 52.34263 10.58481  16.91768 1.000 39.47497  ?  36   GLU   J H    1 
ATOM   7088  H HA   . GLU   E 1 36  ? 50.02808 11.90270  17.09717 1.000 32.98556  ?  36   GLU   J HA   1 
ATOM   7089  H HB2  . GLU   E 1 36  ? 50.87425 9.74147   18.68197 1.000 32.27054  ?  36   GLU   J HB2  1 
ATOM   7090  H HB3  . GLU   E 1 36  ? 49.37727 10.25325  18.53185 1.000 32.27054  ?  36   GLU   J HB3  1 
ATOM   7091  H HG2  . GLU   E 1 36  ? 49.23993 8.56798   17.16554 1.000 34.20837  ?  36   GLU   J HG2  1 
ATOM   7092  H HG3  . GLU   E 1 36  ? 49.81832 9.61967   16.12399 1.000 34.20837  ?  36   GLU   J HG3  1 
ATOM   7093  N N    . MET   E 1 37  ? 50.93218 13.70200  18.57115 1.000 30.21090  ?  37   MET   J N    1 
ATOM   7094  C CA   . MET   E 1 37  ? 51.42005 14.70733  19.50358 1.000 28.92535  ?  37   MET   J CA   1 
ATOM   7095  C C    . MET   E 1 37  ? 50.47868 15.90266  19.49534 1.000 26.30602  ?  37   MET   J C    1 
ATOM   7096  O O    . MET   E 1 37  ? 49.54529 15.97943  18.69430 1.000 25.98647  ?  37   MET   J O    1 
ATOM   7097  C CB   . MET   E 1 37  ? 52.83411 15.17017  19.12811 1.000 25.39464  ?  37   MET   J CB   1 
ATOM   7098  C CG   . MET   E 1 37  ? 52.86012 15.99495  17.84850 1.000 27.90060  ?  37   MET   J CG   1 
ATOM   7099  S SD   . MET   E 1 37  ? 54.51795 16.28535  17.19056 1.000 34.36261  ?  37   MET   J SD   1 
ATOM   7100  C CE   . MET   E 1 37  ? 55.06582 17.61249  18.25905 1.000 31.75708  ?  37   MET   J CE   1 
ATOM   7101  H H    . MET   E 1 37  ? 50.54017 14.03284  17.88088 1.000 36.42283  ?  37   MET   J H    1 
ATOM   7102  H HA   . MET   E 1 37  ? 51.43517 14.31441  20.39031 1.000 34.88017  ?  37   MET   J HA   1 
ATOM   7103  H HB2  . MET   E 1 37  ? 53.18872 15.71747  19.84617 1.000 30.64332  ?  37   MET   J HB2  1 
ATOM   7104  H HB3  . MET   E 1 37  ? 53.39694 14.39134  18.99563 1.000 30.64332  ?  37   MET   J HB3  1 
ATOM   7105  H HG2  . MET   E 1 37  ? 52.35098 15.52818  17.16747 1.000 33.65047  ?  37   MET   J HG2  1 
ATOM   7106  H HG3  . MET   E 1 37  ? 52.45923 16.85980  18.02798 1.000 33.65047  ?  37   MET   J HG3  1 
ATOM   7107  H HE1  . MET   E 1 37  ? 55.94675 17.90306  17.97542 1.000 38.27825  ?  37   MET   J HE1  1 
ATOM   7108  H HE2  . MET   E 1 37  ? 54.43800 18.34913  18.19498 1.000 38.27825  ?  37   MET   J HE2  1 
ATOM   7109  H HE3  . MET   E 1 37  ? 55.10273 17.28783  19.17235 1.000 38.27825  ?  37   MET   J HE3  1 
ATOM   7110  N N    . ALA   E 1 38  ? 50.75086 16.85119  20.39016 1.000 23.91326  ?  38   ALA   J N    1 
ATOM   7111  C CA   . ALA   E 1 38  ? 50.07858 18.14016  20.39440 1.000 24.77719  ?  38   ALA   J CA   1 
ATOM   7112  C C    . ALA   E 1 38  ? 51.11635 19.24657  20.50783 1.000 25.71694  ?  38   ALA   J C    1 
ATOM   7113  O O    . ALA   E 1 38  ? 52.17458 19.07033  21.12099 1.000 24.32711  ?  38   ALA   J O    1 
ATOM   7114  C CB   . ALA   E 1 38  ? 49.07278 18.26072  21.54099 1.000 25.44118  ?  38   ALA   J CB   1 
ATOM   7115  H H    . ALA   E 1 38  ? 51.33415 16.76581  21.01633 1.000 28.86566  ?  38   ALA   J H    1 
ATOM   7116  H HA   . ALA   E 1 38  ? 49.59349 18.25069  19.56171 1.000 29.90237  ?  38   ALA   J HA   1 
ATOM   7117  H HB1  . ALA   E 1 38  ? 48.63969 19.12725  21.49135 1.000 30.69917  ?  38   ALA   J HB1  1 
ATOM   7118  H HB2  . ALA   E 1 38  ? 48.41215 17.55545  21.45703 1.000 30.69917  ?  38   ALA   J HB2  1 
ATOM   7119  H HB3  . ALA   E 1 38  ? 49.54370 18.17413  22.38458 1.000 30.69917  ?  38   ALA   J HB3  1 
ATOM   7120  N N    . ILE   E 1 39  ? 50.80317 20.39215  19.90828 1.000 25.78749  ?  39   ILE   J N    1 
ATOM   7121  C CA   . ILE   E 1 39  ? 51.65609 21.57044  19.97129 1.000 24.94626  ?  39   ILE   J CA   1 
ATOM   7122  C C    . ILE   E 1 39  ? 50.78952 22.76625  20.32865 1.000 25.18183  ?  39   ILE   J C    1 
ATOM   7123  O O    . ILE   E 1 39  ? 49.71384 22.95120  19.75019 1.000 27.40683  ?  39   ILE   J O    1 
ATOM   7124  C CB   . ILE   E 1 39  ? 52.38643 21.83550  18.64215 1.000 27.67191  ?  39   ILE   J CB   1 
ATOM   7125  C CG1  . ILE   E 1 39  ? 53.19948 20.62044  18.23106 1.000 28.85729  ?  39   ILE   J CG1  1 
ATOM   7126  C CG2  . ILE   E 1 39  ? 53.28846 23.06064  18.77652 1.000 29.46608  ?  39   ILE   J CG2  1 
ATOM   7127  C CD1  . ILE   E 1 39  ? 53.63567 20.64636  16.78631 1.000 31.70886  ?  39   ILE   J CD1  1 
ATOM   7128  H H    . ILE   E 1 39  ? 50.08552 20.51136  19.44962 1.000 31.11474  ?  39   ILE   J H    1 
ATOM   7129  H HA   . ILE   E 1 39  ? 52.31996 21.43839  20.66609 1.000 30.10527  ?  39   ILE   J HA   1 
ATOM   7130  H HB   . ILE   E 1 39  ? 51.72415 22.00647  17.95435 1.000 33.37604  ?  39   ILE   J HB   1 
ATOM   7131  H HG12 . ILE   E 1 39  ? 53.99722 20.57746  18.78120 1.000 34.79850  ?  39   ILE   J HG12 1 
ATOM   7132  H HG13 . ILE   E 1 39  ? 52.66127 19.82454  18.36436 1.000 34.79850  ?  39   ILE   J HG13 1 
ATOM   7133  H HG21 . ILE   E 1 39  ? 53.88046 23.10261  18.00928 1.000 35.52905  ?  39   ILE   J HG21 1 
ATOM   7134  H HG22 . ILE   E 1 39  ? 52.73603 23.85717  18.81203 1.000 35.52905  ?  39   ILE   J HG22 1 
ATOM   7135  H HG23 . ILE   E 1 39  ? 53.80841 22.98210  19.59162 1.000 35.52905  ?  39   ILE   J HG23 1 
ATOM   7136  H HD11 . ILE   E 1 39  ? 54.06025 19.80162  16.56941 1.000 38.22039  ?  39   ILE   J HD11 1 
ATOM   7137  H HD12 . ILE   E 1 39  ? 52.85680 20.77919  16.22361 1.000 38.22039  ?  39   ILE   J HD12 1 
ATOM   7138  H HD13 . ILE   E 1 39  ? 54.26373 21.37454  16.65906 1.000 38.22039  ?  39   ILE   J HD13 1 
ATOM   7139  N N    . ILE   E 1 40  ? 51.25826 23.57849  21.27080 1.000 25.78119  ?  40   ILE   J N    1 
ATOM   7140  C CA   . ILE   E 1 40  ? 50.60455 24.83263  21.60611 1.000 26.54254  ?  40   ILE   J CA   1 
ATOM   7141  C C    . ILE   E 1 40  ? 51.60596 25.96182  21.40360 1.000 29.61847  ?  40   ILE   J C    1 
ATOM   7142  O O    . ILE   E 1 40  ? 52.82259 25.75692  21.40743 1.000 27.32400  ?  40   ILE   J O    1 
ATOM   7143  C CB   . ILE   E 1 40  ? 50.06018 24.85088  23.04560 1.000 26.20384  ?  40   ILE   J CB   1 
ATOM   7144  C CG1  . ILE   E 1 40  ? 51.17435 24.54378  24.04119 1.000 28.16717  ?  40   ILE   J CG1  1 
ATOM   7145  C CG2  . ILE   E 1 40  ? 48.92009 23.84995  23.19101 1.000 25.77492  ?  40   ILE   J CG2  1 
ATOM   7146  C CD1  . ILE   E 1 40  ? 50.76513 24.78308  25.48841 1.000 27.87124  ?  40   ILE   J CD1  1 
ATOM   7147  H H    . ILE   E 1 40  ? 51.96452 23.41993  21.73519 1.000 31.10718  ?  40   ILE   J H    1 
ATOM   7148  H HA   . ILE   E 1 40  ? 49.85588 24.96781  21.00434 1.000 32.02081  ?  40   ILE   J HA   1 
ATOM   7149  H HB   . ILE   E 1 40  ? 49.71913 25.73915  23.23416 1.000 31.61436  ?  40   ILE   J HB   1 
ATOM   7150  H HG12 . ILE   E 1 40  ? 51.42724 23.61155  23.95237 1.000 33.97036  ?  40   ILE   J HG12 1 
ATOM   7151  H HG13 . ILE   E 1 40  ? 51.93496 25.11376  23.84754 1.000 33.97036  ?  40   ILE   J HG13 1 
ATOM   7152  H HG21 . ILE   E 1 40  ? 48.49940 23.97395  24.05619 1.000 31.09965  ?  40   ILE   J HG21 1 
ATOM   7153  H HG22 . ILE   E 1 40  ? 48.27375 24.00258  22.48401 1.000 31.09965  ?  40   ILE   J HG22 1 
ATOM   7154  H HG23 . ILE   E 1 40  ? 49.27840 22.95111  23.12321 1.000 31.09965  ?  40   ILE   J HG23 1 
ATOM   7155  H HD11 . ILE   E 1 40  ? 51.54569 24.69037  26.05676 1.000 33.61524  ?  40   ILE   J HD11 1 
ATOM   7156  H HD12 . ILE   E 1 40  ? 50.40121 25.67854  25.56975 1.000 33.61524  ?  40   ILE   J HD12 1 
ATOM   7157  H HD13 . ILE   E 1 40  ? 50.09391 24.12922  25.73904 1.000 33.61524  ?  40   ILE   J HD13 1 
ATOM   7158  N N    . THR   E 1 41  ? 51.07533 27.16478  21.20469 1.000 26.92348  ?  41   THR   J N    1 
ATOM   7159  C CA   . THR   E 1 41  ? 51.88895 28.36944  21.19320 1.000 29.00850  ?  41   THR   J CA   1 
ATOM   7160  C C    . THR   E 1 41  ? 51.18808 29.43386  22.02987 1.000 29.90964  ?  41   THR   J C    1 
ATOM   7161  O O    . THR   E 1 41  ? 50.00056 29.32606  22.35133 1.000 29.96814  ?  41   THR   J O    1 
ATOM   7162  C CB   . THR   E 1 41  ? 52.11882 28.91847  19.78000 1.000 28.35259  ?  41   THR   J CB   1 
ATOM   7163  O OG1  . THR   E 1 41  ? 50.91445 29.54696  19.31531 1.000 30.14013  ?  41   THR   J OG1  1 
ATOM   7164  C CG2  . THR   E 1 41  ? 52.52405 27.80783  18.82296 1.000 30.79010  ?  41   THR   J CG2  1 
ATOM   7165  H H    . THR   E 1 41  ? 50.23754 27.30747  21.07296 1.000 32.47793  ?  41   THR   J H    1 
ATOM   7166  H HA   . THR   E 1 41  ? 52.75220 28.15401  21.57957 1.000 34.97995  ?  41   THR   J HA   1 
ATOM   7167  H HB   . THR   E 1 41  ? 52.83854 29.56857  19.79671 1.000 34.19286  ?  41   THR   J HB   1 
ATOM   7168  H HG1  . THR   E 1 41  ? 51.01743 29.81765  18.52681 1.000 36.33791  ?  41   THR   J HG1  1 
ATOM   7169  H HG21 . THR   E 1 41  ? 52.71996 28.17863  17.94830 1.000 37.11787  ?  41   THR   J HG21 1 
ATOM   7170  H HG22 . THR   E 1 41  ? 53.31381 27.35411  19.15661 1.000 37.11787  ?  41   THR   J HG22 1 
ATOM   7171  H HG23 . THR   E 1 41  ? 51.80354 27.16401  18.73775 1.000 37.11787  ?  41   THR   J HG23 1 
ATOM   7172  N N    . PHE   E 1 42  ? 51.92431 30.48939  22.34678 1.000 30.94292  ?  42   PHE   J N    1 
ATOM   7173  C CA   . PHE   E 1 42  ? 51.39807 31.64674  23.05149 1.000 27.51660  ?  42   PHE   J CA   1 
ATOM   7174  C C    . PHE   E 1 42  ? 51.66511 32.89568  22.22504 1.000 30.28020  ?  42   PHE   J C    1 
ATOM   7175  O O    . PHE   E 1 42  ? 52.42647 32.87530  21.25364 1.000 29.75731  ?  42   PHE   J O    1 
ATOM   7176  C CB   . PHE   E 1 42  ? 52.01252 31.75327  24.44709 1.000 24.73915  ?  42   PHE   J CB   1 
ATOM   7177  C CG   . PHE   E 1 42  ? 51.58916 30.64467  25.36543 1.000 27.16689  ?  42   PHE   J CG   1 
ATOM   7178  C CD1  . PHE   E 1 42  ? 52.27902 29.44445  25.39493 1.000 25.91947  ?  42   PHE   J CD1  1 
ATOM   7179  C CD2  . PHE   E 1 42  ? 50.48827 30.79903  26.19109 1.000 23.88109  ?  42   PHE   J CD2  1 
ATOM   7180  C CE1  . PHE   E 1 42  ? 51.88867 28.42895  26.23492 1.000 25.70044  ?  42   PHE   J CE1  1 
ATOM   7181  C CE2  . PHE   E 1 42  ? 50.09286 29.78557  27.03687 1.000 25.53251  ?  42   PHE   J CE2  1 
ATOM   7182  C CZ   . PHE   E 1 42  ? 50.79106 28.59361  27.05500 1.000 28.31941  ?  42   PHE   J CZ   1 
ATOM   7183  H H    . PHE   E 1 42  ? 52.76018 30.55982  22.15716 1.000 37.30126  ?  42   PHE   J H    1 
ATOM   7184  H HA   . PHE   E 1 42  ? 50.43783 31.56768  23.16371 1.000 33.18968  ?  42   PHE   J HA   1 
ATOM   7185  H HB2  . PHE   E 1 42  ? 52.97880 31.72267  24.36798 1.000 29.85673  ?  42   PHE   J HB2  1 
ATOM   7186  H HB3  . PHE   E 1 42  ? 51.73886 32.59335  24.84743 1.000 29.85673  ?  42   PHE   J HB3  1 
ATOM   7187  H HD1  . PHE   E 1 42  ? 53.01532 29.32400  24.83973 1.000 31.27311  ?  42   PHE   J HD1  1 
ATOM   7188  H HD2  . PHE   E 1 42  ? 50.00994 31.59641  26.17458 1.000 28.82706  ?  42   PHE   J HD2  1 
ATOM   7189  H HE1  . PHE   E 1 42  ? 52.36468 27.63015  26.25062 1.000 31.01028  ?  42   PHE   J HE1  1 
ATOM   7190  H HE2  . PHE   E 1 42  ? 49.35775 29.90369  27.59416 1.000 30.80876  ?  42   PHE   J HE2  1 
ATOM   7191  H HZ   . PHE   E 1 42  ? 50.52214 27.90416  27.61824 1.000 34.15305  ?  42   PHE   J HZ   1 
ATOM   7192  N N    . LYS   E 1 43  ? 50.99213 33.98364  22.61555 1.000 32.37200  ?  43   LYS   J N    1 
ATOM   7193  C CA   . LYS   E 1 43  ? 51.12203 35.24701  21.89753 1.000 29.91756  ?  43   LYS   J CA   1 
ATOM   7194  C C    . LYS   E 1 43  ? 52.58140 35.63294  21.69422 1.000 33.90769  ?  43   LYS   J C    1 
ATOM   7195  O O    . LYS   E 1 43  ? 52.96049 36.13988  20.63137 1.000 38.68719  ?  43   LYS   J O    1 
ATOM   7196  C CB   . LYS   E 1 43  ? 50.41761 36.37103  22.66347 1.000 34.42466  ?  43   LYS   J CB   1 
ATOM   7197  C CG   . LYS   E 1 43  ? 48.98531 36.63321  22.28100 1.000 40.88393  ?  43   LYS   J CG   1 
ATOM   7198  C CD   . LYS   E 1 43  ? 48.51076 37.98335  22.83078 1.000 44.57528  ?  43   LYS   J CD   1 
ATOM   7199  C CE   . LYS   E 1 43  ? 48.98563 38.22072  24.25946 1.000 41.79047  ?  43   LYS   J CE   1 
ATOM   7200  N NZ   . LYS   E 1 43  ? 48.18774 39.28252  24.94186 1.000 48.53436  ?  43   LYS   J NZ   1 
ATOM   7201  H H    . LYS   E 1 43  ? 50.45812 34.01338  23.28901 1.000 39.01616  ?  43   LYS   J H    1 
ATOM   7202  H HA   . LYS   E 1 43  ? 50.69941 35.13823  21.03124 1.000 36.07083  ?  43   LYS   J HA   1 
ATOM   7203  H HB2  . LYS   E 1 43  ? 50.42567 36.14614  23.60701 1.000 41.47934  ?  43   LYS   J HB2  1 
ATOM   7204  H HB3  . LYS   E 1 43  ? 50.90923 37.19380  22.51430 1.000 41.47934  ?  43   LYS   J HB3  1 
ATOM   7205  H HG2  . LYS   E 1 43  ? 48.90640 36.65008  21.31436 1.000 49.23047  ?  43   LYS   J HG2  1 
ATOM   7206  H HG3  . LYS   E 1 43  ? 48.41957 35.93593  22.64793 1.000 49.23047  ?  43   LYS   J HG3  1 
ATOM   7207  H HD2  . LYS   E 1 43  ? 48.86152 38.69562  22.27352 1.000 53.66008  ?  43   LYS   J HD2  1 
ATOM   7208  H HD3  . LYS   E 1 43  ? 47.54103 38.00612  22.82699 1.000 53.66008  ?  43   LYS   J HD3  1 
ATOM   7209  H HE2  . LYS   E 1 43  ? 48.89461 37.39927  24.76723 1.000 50.31832  ?  43   LYS   J HE2  1 
ATOM   7210  H HE3  . LYS   E 1 43  ? 49.91419 38.50085  24.24531 1.000 50.31832  ?  43   LYS   J HE3  1 
ATOM   7211  H HZ1  . LYS   E 1 43  ? 48.50979 39.42759  25.75877 1.000 58.41098  ?  43   LYS   J HZ1  1 
ATOM   7212  H HZ2  . LYS   E 1 43  ? 48.22839 40.04015  24.47661 1.000 58.41098  ?  43   LYS   J HZ2  1 
ATOM   7213  H HZ3  . LYS   E 1 43  ? 47.33709 39.02919  25.00752 1.000 58.41098  ?  43   LYS   J HZ3  1 
ATOM   7214  N N    . ASN   E 1 44  ? 53.41070 35.42251  22.71759 1.000 34.90994  ?  44   ASN   J N    1 
ATOM   7215  C CA   . ASN   E 1 44  ? 54.80455 35.84369  22.68190 1.000 36.10523  ?  44   ASN   J CA   1 
ATOM   7216  C C    . ASN   E 1 44  ? 55.66578 34.97067  21.78794 1.000 33.97482  ?  44   ASN   J C    1 
ATOM   7217  O O    . ASN   E 1 44  ? 56.87044 35.23374  21.68823 1.000 42.09388  ?  44   ASN   J O    1 
ATOM   7218  C CB   . ASN   E 1 44  ? 55.37275 35.83700  24.10070 1.000 34.57718  ?  44   ASN   J CB   1 
ATOM   7219  C CG   . ASN   E 1 44  ? 55.34060 34.45618  24.72771 1.000 36.75510  ?  44   ASN   J CG   1 
ATOM   7220  O OD1  . ASN   E 1 44  ? 55.08439 33.45622  24.05115 1.000 34.10789  ?  44   ASN   J OD1  1 
ATOM   7221  N ND2  . ASN   E 1 44  ? 55.61058 34.39191  26.02051 1.000 38.05174  ?  44   ASN   J ND2  1 
ATOM   7222  H H    . ASN   E 1 44  ? 53.18477 35.03334  23.45047 1.000 42.06168  ?  44   ASN   J H    1 
ATOM   7223  H HA   . ASN   E 1 44  ? 54.84725 36.74908  22.33642 1.000 43.49602  ?  44   ASN   J HA   1 
ATOM   7224  H HB2  . ASN   E 1 44  ? 56.29538 36.13531  24.07491 1.000 41.66237  ?  44   ASN   J HB2  1 
ATOM   7225  H HB3  . ASN   E 1 44  ? 54.84675 36.43311  24.65646 1.000 41.66237  ?  44   ASN   J HB3  1 
ATOM   7226  H HD21 . ASN   E 1 44  ? 55.60539 33.63225  26.42362 1.000 45.83184  ?  44   ASN   J HD21 1 
ATOM   7227  H HD22 . ASN   E 1 44  ? 55.79137 35.10975  26.45824 1.000 45.83184  ?  44   ASN   J HD22 1 
ATOM   7228  N N    . GLY   E 1 45  ? 55.09940 33.94813  21.15255 1.000 35.72115  ?  45   GLY   J N    1 
ATOM   7229  C CA   . GLY   E 1 45  ? 55.84539 33.07688  20.27445 1.000 35.50998  ?  45   GLY   J CA   1 
ATOM   7230  C C    . GLY   E 1 45  ? 56.36319 31.80945  20.91841 1.000 35.72044  ?  45   GLY   J C    1 
ATOM   7231  O O    . GLY   E 1 45  ? 56.92849 30.96651  20.21219 1.000 38.54400  ?  45   GLY   J O    1 
ATOM   7232  H H    . GLY   E 1 45  ? 54.26745 33.74118  21.22057 1.000 43.03513  ?  45   GLY   J H    1 
ATOM   7233  H HA2  . GLY   E 1 45  ? 55.27367 32.81938  19.53436 1.000 42.78173  ?  45   GLY   J HA2  1 
ATOM   7234  H HA3  . GLY   E 1 45  ? 56.60885 33.56520  19.92867 1.000 42.78173  ?  45   GLY   J HA3  1 
ATOM   7235  N N    . ALA   E 1 46  ? 56.18955 31.64870  22.22879 1.000 33.16290  ?  46   ALA   J N    1 
ATOM   7236  C CA   . ALA   E 1 46  ? 56.62235 30.42917  22.89853 1.000 35.33782  ?  46   ALA   J CA   1 
ATOM   7237  C C    . ALA   E 1 46  ? 55.84355 29.23251  22.36720 1.000 32.12361  ?  46   ALA   J C    1 
ATOM   7238  O O    . ALA   E 1 46  ? 54.61912 29.28930  22.22352 1.000 30.91102  ?  46   ALA   J O    1 
ATOM   7239  C CB   . ALA   E 1 46  ? 56.42838 30.56540  24.40698 1.000 34.33409  ?  46   ALA   J CB   1 
ATOM   7240  H H    . ALA   E 1 46  ? 55.82539 32.22874  22.74893 1.000 39.96523  ?  46   ALA   J H    1 
ATOM   7241  H HA   . ALA   E 1 46  ? 57.56544 30.28029  22.72730 1.000 42.57514  ?  46   ALA   J HA   1 
ATOM   7242  H HB1  . ALA   E 1 46  ? 56.72592 29.74927  24.83862 1.000 41.37066  ?  46   ALA   J HB1  1 
ATOM   7243  H HB2  . ALA   E 1 46  ? 56.95101 31.31775  24.72591 1.000 41.37066  ?  46   ALA   J HB2  1 
ATOM   7244  H HB3  . ALA   E 1 46  ? 55.48788 30.71369  24.59233 1.000 41.37066  ?  46   ALA   J HB3  1 
ATOM   7245  N N    . THR   E 1 47  ? 56.56115 28.14514  22.08134 1.000 31.79893  ?  47   THR   J N    1 
ATOM   7246  C CA   . THR   E 1 47  ? 55.99218 26.94741  21.47817 1.000 28.04313  ?  47   THR   J CA   1 
ATOM   7247  C C    . THR   E 1 47  ? 56.36421 25.73948  22.32151 1.000 30.40123  ?  47   THR   J C    1 
ATOM   7248  O O    . THR   E 1 47  ? 57.53590 25.56131  22.66882 1.000 28.92313  ?  47   THR   J O    1 
ATOM   7249  C CB   . THR   E 1 47  ? 56.49688 26.76814  20.04119 1.000 33.59663  ?  47   THR   J CB   1 
ATOM   7250  O OG1  . THR   E 1 47  ? 56.19345 27.94654  19.28465 1.000 35.85574  ?  47   THR   J OG1  1 
ATOM   7251  C CG2  . THR   E 1 47  ? 55.85637 25.55609  19.38375 1.000 32.51758  ?  47   THR   J CG2  1 
ATOM   7252  H H    . THR   E 1 47  ? 57.40497 28.07877  22.23357 1.000 38.32847  ?  47   THR   J H    1 
ATOM   7253  H HA   . THR   E 1 47  ? 55.02488 27.01727  21.45960 1.000 33.82151  ?  47   THR   J HA   1 
ATOM   7254  H HB   . THR   E 1 47  ? 57.45612 26.62431  20.05013 1.000 40.48571  ?  47   THR   J HB   1 
ATOM   7255  H HG1  . THR   E 1 47  ? 56.48560 27.86800  18.50102 1.000 43.19664  ?  47   THR   J HG1  1 
ATOM   7256  H HG21 . THR   E 1 47  ? 56.07648 25.53592  18.43927 1.000 39.19084  ?  47   THR   J HG21 1 
ATOM   7257  H HG22 . THR   E 1 47  ? 56.18118 24.74244  19.80012 1.000 39.19084  ?  47   THR   J HG22 1 
ATOM   7258  H HG23 . THR   E 1 47  ? 54.89215 25.59647  19.48148 1.000 39.19084  ?  47   THR   J HG23 1 
ATOM   7259  N N    . PHE   E 1 48  ? 55.36988 24.90947  22.63820 1.000 28.86666  ?  48   PHE   J N    1 
ATOM   7260  C CA   . PHE   E 1 48  ? 55.57347 23.73465  23.47193 1.000 30.05698  ?  48   PHE   J CA   1 
ATOM   7261  C C    . PHE   E 1 48  ? 54.81138 22.55416  22.88889 1.000 25.98666  ?  48   PHE   J C    1 
ATOM   7262  O O    . PHE   E 1 48  ? 53.80217 22.72363  22.19953 1.000 28.84606  ?  48   PHE   J O    1 
ATOM   7263  C CB   . PHE   E 1 48  ? 55.11491 23.97184  24.92250 1.000 29.13925  ?  48   PHE   J CB   1 
ATOM   7264  C CG   . PHE   E 1 48  ? 55.70106 25.20028  25.55062 1.000 25.28111  ?  48   PHE   J CG   1 
ATOM   7265  C CD1  . PHE   E 1 48  ? 56.98656 25.18690  26.06380 1.000 29.96468  ?  48   PHE   J CD1  1 
ATOM   7266  C CD2  . PHE   E 1 48  ? 54.95968 26.36959  25.63677 1.000 29.45907  ?  48   PHE   J CD2  1 
ATOM   7267  C CE1  . PHE   E 1 48  ? 57.52943 26.32288  26.64413 1.000 32.66511  ?  48   PHE   J CE1  1 
ATOM   7268  C CE2  . PHE   E 1 48  ? 55.49508 27.50542  26.21806 1.000 28.12389  ?  48   PHE   J CE2  1 
ATOM   7269  C CZ   . PHE   E 1 48  ? 56.78021 27.48084  26.72036 1.000 33.81152  ?  48   PHE   J CZ   1 
ATOM   7270  H H    . PHE   E 1 48  ? 54.55707 25.01065  22.37611 1.000 34.80974  ?  48   PHE   J H    1 
ATOM   7271  H HA   . PHE   E 1 48  ? 56.51860 23.51655  23.47964 1.000 36.23812  ?  48   PHE   J HA   1 
ATOM   7272  H HB2  . PHE   E 1 48  ? 54.14960 24.06662  24.93246 1.000 35.13686  ?  48   PHE   J HB2  1 
ATOM   7273  H HB3  . PHE   E 1 48  ? 55.37900 23.20965  25.46123 1.000 35.13686  ?  48   PHE   J HB3  1 
ATOM   7274  H HD1  . PHE   E 1 48  ? 57.49161 24.40730  26.01878 1.000 36.12736  ?  48   PHE   J HD1  1 
ATOM   7275  H HD2  . PHE   E 1 48  ? 54.09303 26.39034  25.30004 1.000 35.52064  ?  48   PHE   J HD2  1 
ATOM   7276  H HE1  . PHE   E 1 48  ? 58.39598 26.30534  26.98132 1.000 39.36789  ?  48   PHE   J HE1  1 
ATOM   7277  H HE2  . PHE   E 1 48  ? 54.98958 28.28430  26.27017 1.000 33.91842  ?  48   PHE   J HE2  1 
ATOM   7278  H HZ   . PHE   E 1 48  ? 57.14182 28.24386  27.11016 1.000 40.74357  ?  48   PHE   J HZ   1 
ATOM   7279  N N    . GLN   E 1 49  ? 55.30393 21.35282  23.18120 1.000 28.75503  ?  49   GLN   J N    1 
ATOM   7280  C CA   . GLN   E 1 49  ? 54.71641 20.12367  22.68035 1.000 25.51683  ?  49   GLN   J CA   1 
ATOM   7281  C C    . GLN   E 1 49  ? 54.32390 19.21029  23.83353 1.000 26.21219  ?  49   GLN   J C    1 
ATOM   7282  O O    . GLN   E 1 49  ? 54.83876 19.32262  24.94803 1.000 27.73291  ?  49   GLN   J O    1 
ATOM   7283  C CB   . GLN   E 1 49  ? 55.69302 19.36590  21.76813 1.000 26.69611  ?  49   GLN   J CB   1 
ATOM   7284  C CG   . GLN   E 1 49  ? 56.98352 18.94445  22.48011 1.000 28.22141  ?  49   GLN   J CG   1 
ATOM   7285  C CD   . GLN   E 1 49  ? 57.74439 17.85803  21.73394 1.000 34.58984  ?  49   GLN   J CD   1 
ATOM   7286  O OE1  . GLN   E 1 49  ? 57.14310 16.92146  21.20426 1.000 31.54941  ?  49   GLN   J OE1  1 
ATOM   7287  N NE2  . GLN   E 1 49  ? 59.07217 17.97238  21.69149 1.000 33.54943  ?  49   GLN   J NE2  1 
ATOM   7288  H H    . GLN   E 1 49  ? 55.99348 21.22636  23.67932 1.000 34.67579  ?  49   GLN   J H    1 
ATOM   7289  H HA   . GLN   E 1 49  ? 53.91899 20.34997  22.17655 1.000 30.78994  ?  49   GLN   J HA   1 
ATOM   7290  H HB2  . GLN   E 1 49  ? 55.25762 18.56352  21.44023 1.000 32.20509  ?  49   GLN   J HB2  1 
ATOM   7291  H HB3  . GLN   E 1 49  ? 55.93630 19.93894  21.02426 1.000 32.20509  ?  49   GLN   J HB3  1 
ATOM   7292  H HG2  . GLN   E 1 49  ? 57.56578 19.71605  22.56071 1.000 34.03545  ?  49   GLN   J HG2  1 
ATOM   7293  H HG3  . GLN   E 1 49  ? 56.76113 18.60324  23.36046 1.000 34.03545  ?  49   GLN   J HG3  1 
ATOM   7294  H HE21 . GLN   E 1 49  ? 59.45894 18.63779  22.07521 1.000 40.42906  ?  49   GLN   J HE21 1 
ATOM   7295  H HE22 . GLN   E 1 49  ? 59.54179 17.38073  21.28039 1.000 40.42906  ?  49   GLN   J HE22 1 
ATOM   7296  N N    . VAL   E 1 50  ? 53.40157 18.29972  23.54618 1.000 21.85209  ?  50   VAL   J N    1 
ATOM   7297  C CA   . VAL   E 1 50  ? 53.21631 17.08399  24.32651 1.000 24.76559  ?  50   VAL   J CA   1 
ATOM   7298  C C    . VAL   E 1 50  ? 53.84799 15.96682  23.50398 1.000 25.21173  ?  50   VAL   J C    1 
ATOM   7299  O O    . VAL   E 1 50  ? 53.38015 15.65579  22.40290 1.000 24.98421  ?  50   VAL   J O    1 
ATOM   7300  C CB   . VAL   E 1 50  ? 51.74058 16.80094  24.62513 1.000 23.50957  ?  50   VAL   J CB   1 
ATOM   7301  C CG1  . VAL   E 1 50  ? 51.61461 15.48459  25.38385 1.000 24.24202  ?  50   VAL   J CG1  1 
ATOM   7302  C CG2  . VAL   E 1 50  ? 51.12855 17.92970  25.42283 1.000 22.03444  ?  50   VAL   J CG2  1 
ATOM   7303  H H    . VAL   E 1 50  ? 52.85584 18.36644  22.88487 1.000 26.39226  ?  50   VAL   J H    1 
ATOM   7304  H HA   . VAL   E 1 50  ? 53.66934 17.16222  25.18064 1.000 29.88846  ?  50   VAL   J HA   1 
ATOM   7305  H HB   . VAL   E 1 50  ? 51.25410 16.73103  23.78886 1.000 28.38124  ?  50   VAL   J HB   1 
ATOM   7306  H HG11 . VAL   E 1 50  ? 50.70755 15.39726  25.71630 1.000 29.26017  ?  50   VAL   J HG11 1 
ATOM   7307  H HG12 . VAL   E 1 50  ? 51.81805 14.75211  24.78137 1.000 29.26017  ?  50   VAL   J HG12 1 
ATOM   7308  H HG13 . VAL   E 1 50  ? 52.23994 15.48639  26.12537 1.000 29.26017  ?  50   VAL   J HG13 1 
ATOM   7309  H HG21 . VAL   E 1 50  ? 50.21308 17.69891  25.64544 1.000 26.61108  ?  50   VAL   J HG21 1 
ATOM   7310  H HG22 . VAL   E 1 50  ? 51.64391 18.05848  26.23444 1.000 26.61108  ?  50   VAL   J HG22 1 
ATOM   7311  H HG23 . VAL   E 1 50  ? 51.14507 18.73914  24.88857 1.000 26.61108  ?  50   VAL   J HG23 1 
ATOM   7312  N N    . GLU   E 1 51  ? 54.92535 15.37878  24.01906 1.000 26.41370  ?  51   GLU   J N    1 
ATOM   7313  C CA   . GLU   E 1 51  ? 55.70635 14.43568  23.23230 1.000 29.30872  ?  51   GLU   J CA   1 
ATOM   7314  C C    . GLU   E 1 51  ? 54.85669 13.26512  22.74995 1.000 27.19762  ?  51   GLU   J C    1 
ATOM   7315  O O    . GLU   E 1 51  ? 53.85085 12.90325  23.36318 1.000 26.94023  ?  51   GLU   J O    1 
ATOM   7316  C CB   . GLU   E 1 51  ? 56.86975 13.86709  24.05116 1.000 31.88166  ?  51   GLU   J CB   1 
ATOM   7317  C CG   . GLU   E 1 51  ? 57.93592 14.84430  24.46965 1.000 40.35816  ?  51   GLU   J CG   1 
ATOM   7318  C CD   . GLU   E 1 51  ? 59.19129 14.12847  24.93753 1.000 45.69425  ?  51   GLU   J CD   1 
ATOM   7319  O OE1  . GLU   E 1 51  ? 59.96614 13.66684  24.07102 1.000 48.91400  ?  51   GLU   J OE1  1 
ATOM   7320  O OE2  . GLU   E 1 51  ? 59.38785 14.00365  26.16521 1.000 43.02290  ?  51   GLU   J OE2  1 
ATOM   7321  H H    . GLU   E 1 51  ? 55.22148 15.50905  24.81589 1.000 31.86619  ?  51   GLU   J H    1 
ATOM   7322  H HA   . GLU   E 1 51  ? 56.05383 14.91566  22.46433 1.000 35.34021  ?  51   GLU   J HA   1 
ATOM   7323  H HB2  . GLU   E 1 51  ? 56.50587 13.47843  24.86198 1.000 38.42775  ?  51   GLU   J HB2  1 
ATOM   7324  H HB3  . GLU   E 1 51  ? 57.30470 13.18127  23.52072 1.000 38.42775  ?  51   GLU   J HB3  1 
ATOM   7325  H HG2  . GLU   E 1 51  ? 58.16873 15.40823  23.71554 1.000 48.59954  ?  51   GLU   J HG2  1 
ATOM   7326  H HG3  . GLU   E 1 51  ? 57.60389 15.38843  25.20079 1.000 48.59954  ?  51   GLU   J HG3  1 
ATOM   7327  N N    . VAL   E 1 52  ? 55.29669 12.64961  21.65360 1.000 31.86872  ?  52   VAL   J N    1 
ATOM   7328  C CA   . VAL   E 1 52  ? 54.76130 11.33872  21.26743 1.000 30.72761  ?  52   VAL   J CA   1 
ATOM   7329  C C    . VAL   E 1 52  ? 55.06721 10.34237  22.37580 1.000 34.52680  ?  52   VAL   J C    1 
ATOM   7330  O O    . VAL   E 1 52  ? 56.17686 10.37731  22.94548 1.000 34.53753  ?  52   VAL   J O    1 
ATOM   7331  C CB   . VAL   E 1 52  ? 55.37627 10.87718  19.93481 1.000 32.88068  ?  52   VAL   J CB   1 
ATOM   7332  C CG1  . VAL   E 1 52  ? 54.87945 9.48297   19.57341 1.000 36.47445  ?  52   VAL   J CG1  1 
ATOM   7333  C CG2  . VAL   E 1 52  ? 55.06475 11.87318  18.82283 1.000 31.48260  ?  52   VAL   J CG2  1 
ATOM   7334  H H    . VAL   E 1 52  ? 55.89569 12.96079  21.12071 1.000 38.41222  ?  52   VAL   J H    1 
ATOM   7335  H HA   . VAL   E 1 52  ? 53.79962 11.40020  21.15654 1.000 37.04289  ?  52   VAL   J HA   1 
ATOM   7336  H HB   . VAL   E 1 52  ? 56.34047 10.83577  20.03229 1.000 39.62656  ?  52   VAL   J HB   1 
ATOM   7337  H HG11 . VAL   E 1 52  ? 55.16142 9.27165   18.66968 1.000 43.93910  ?  52   VAL   J HG11 1 
ATOM   7338  H HG12 . VAL   E 1 52  ? 55.25680 8.84201   20.19605 1.000 43.93910  ?  52   VAL   J HG12 1 
ATOM   7339  H HG13 . VAL   E 1 52  ? 53.91120 9.46828   19.62978 1.000 43.93910  ?  52   VAL   J HG13 1 
ATOM   7340  H HG21 . VAL   E 1 52  ? 55.40391 11.52542  17.98323 1.000 37.94887  ?  52   VAL   J HG21 1 
ATOM   7341  H HG22 . VAL   E 1 52  ? 54.10390 11.99374  18.76690 1.000 37.94887  ?  52   VAL   J HG22 1 
ATOM   7342  H HG23 . VAL   E 1 52  ? 55.49291 12.71916  19.02753 1.000 37.94887  ?  52   VAL   J HG23 1 
ATOM   7343  N N    . PRO   E 1 53  ? 54.15067 9.44419   22.73499 1.000 34.36539  ?  53   PRO   J N    1 
ATOM   7344  C CA   . PRO   E 1 53  ? 54.49997 8.40507   23.71603 1.000 37.91986  ?  53   PRO   J CA   1 
ATOM   7345  C C    . PRO   E 1 53  ? 55.58381 7.49540   23.15646 1.000 39.76089  ?  53   PRO   J C    1 
ATOM   7346  O O    . PRO   E 1 53  ? 55.47072 6.98396   22.03967 1.000 42.16114  ?  53   PRO   J O    1 
ATOM   7347  C CB   . PRO   E 1 53  ? 53.18165 7.65115   23.93847 1.000 36.42374  ?  53   PRO   J CB   1 
ATOM   7348  C CG   . PRO   E 1 53  ? 52.10576 8.55534   23.41692 1.000 36.78888  ?  53   PRO   J CG   1 
ATOM   7349  C CD   . PRO   E 1 53  ? 52.74090 9.36126   22.30901 1.000 33.81742  ?  53   PRO   J CD   1 
ATOM   7350  H HA   . PRO   E 1 53  ? 54.78706 8.79818   24.55504 1.000 45.67359  ?  53   PRO   J HA   1 
ATOM   7351  H HB2  . PRO   E 1 53  ? 53.19628 6.81424   23.44831 1.000 43.87824  ?  53   PRO   J HB2  1 
ATOM   7352  H HB3  . PRO   E 1 53  ? 53.05850 7.47908   24.88511 1.000 43.87824  ?  53   PRO   J HB3  1 
ATOM   7353  H HG2  . PRO   E 1 53  ? 51.36942 8.02396   23.07585 1.000 44.31641  ?  53   PRO   J HG2  1 
ATOM   7354  H HG3  . PRO   E 1 53  ? 51.79400 9.13629   24.12840 1.000 44.31641  ?  53   PRO   J HG3  1 
ATOM   7355  H HD2  . PRO   E 1 53  ? 52.66165 8.90387   21.45730 1.000 40.75066  ?  53   PRO   J HD2  1 
ATOM   7356  H HD3  . PRO   E 1 53  ? 52.34337 10.24407  22.24974 1.000 40.75066  ?  53   PRO   J HD3  1 
ATOM   7357  N N    . GLY   E 1 54  ? 56.64280 7.30240   23.94033 1.000 40.93421  ?  54   GLY   J N    1 
ATOM   7358  C CA   . GLY   E 1 54  ? 57.76877 6.50747   23.49616 1.000 46.01187  ?  54   GLY   J CA   1 
ATOM   7359  C C    . GLY   E 1 54  ? 58.43141 5.71996   24.60505 1.000 53.28942  ?  54   GLY   J C    1 
ATOM   7360  O O    . GLY   E 1 54  ? 57.84532 5.52711   25.67446 1.000 50.94760  ?  54   GLY   J O    1 
ATOM   7361  H H    . GLY   E 1 54  ? 56.72760 7.62403   24.73340 1.000 49.29081  ?  54   GLY   J H    1 
ATOM   7362  H HA2  . GLY   E 1 54  ? 57.46569 5.87971   22.82166 1.000 55.38400  ?  54   GLY   J HA2  1 
ATOM   7363  H HA3  . GLY   E 1 54  ? 58.43485 7.09416   23.10499 1.000 55.38400  ?  54   GLY   J HA3  1 
ATOM   7364  N N    . SER   E 1 55  ? 59.65695 5.25065   24.35372 1.000 57.45964  ?  55   SER   J N    1 
ATOM   7365  C CA   . SER   E 1 55  ? 60.37554 4.44149   25.32857 1.000 61.33459  ?  55   SER   J CA   1 
ATOM   7366  C C    . SER   E 1 55  ? 60.91920 5.25962   26.49092 1.000 60.71587  ?  55   SER   J C    1 
ATOM   7367  O O    . SER   E 1 55  ? 61.23051 4.68594   27.54093 1.000 62.04025  ?  55   SER   J O    1 
ATOM   7368  C CB   . SER   E 1 55  ? 61.52485 3.69750   24.64455 1.000 67.87830  ?  55   SER   J CB   1 
ATOM   7369  O OG   . SER   E 1 55  ? 62.46146 4.60048   24.08490 1.000 86.51891  ?  55   SER   J OG   1 
ATOM   7370  H H    . SER   E 1 55  ? 60.09093 5.38920   23.62429 1.000 69.12132  ?  55   SER   J H    1 
ATOM   7371  H HA   . SER   E 1 55  ? 59.76410 3.78262   25.69315 1.000 73.77126  ?  55   SER   J HA   1 
ATOM   7372  H HB2  . SER   E 1 55  ? 61.97589 3.14448   25.30153 1.000 81.62371  ?  55   SER   J HB2  1 
ATOM   7373  H HB3  . SER   E 1 55  ? 61.16218 3.14248   23.93651 1.000 81.62371  ?  55   SER   J HB3  1 
ATOM   7374  H HG   . SER   E 1 55  ? 63.05892 4.17660   23.67385 1.000 103.99244 ?  55   SER   J HG   1 
ATOM   7375  N N    . GLN   E 1 56  ? 61.04737 6.57715   26.33233 1.000 59.73412  ?  56   GLN   J N    1 
ATOM   7376  C CA   . GLN   E 1 56  ? 61.47066 7.42305   27.43868 1.000 56.37614  ?  56   GLN   J CA   1 
ATOM   7377  C C    . GLN   E 1 56  ? 60.43466 7.50310   28.54981 1.000 52.22026  ?  56   GLN   J C    1 
ATOM   7378  O O    . GLN   E 1 56  ? 60.77070 7.95661   29.64787 1.000 56.58630  ?  56   GLN   J O    1 
ATOM   7379  C CB   . GLN   E 1 56  ? 61.78958 8.83161   26.92678 1.000 56.40942  ?  56   GLN   J CB   1 
ATOM   7380  C CG   . GLN   E 1 56  ? 60.58493 9.61286   26.41653 1.000 52.36781  ?  56   GLN   J CG   1 
ATOM   7381  C CD   . GLN   E 1 56  ? 60.28189 9.35785   24.94687 1.000 51.60801  ?  56   GLN   J CD   1 
ATOM   7382  O OE1  . GLN   E 1 56  ? 60.39054 8.22984   24.46905 1.000 55.10817  ?  56   GLN   J OE1  1 
ATOM   7383  N NE2  . GLN   E 1 56  ? 59.89940 10.41011  24.22320 1.000 49.98533  ?  56   GLN   J NE2  1 
ATOM   7384  H H    . GLN   E 1 56  ? 60.89566 6.99919   25.59852 1.000 71.85069  ?  56   GLN   J H    1 
ATOM   7385  H HA   . GLN   E 1 56  ? 62.28216 7.05166   27.81874 1.000 67.82112  ?  56   GLN   J HA   1 
ATOM   7386  H HB2  . GLN   E 1 56  ? 62.18205 9.34152   27.65263 1.000 67.86105  ?  56   GLN   J HB2  1 
ATOM   7387  H HB3  . GLN   E 1 56  ? 62.42098 8.75739   26.19417 1.000 67.86105  ?  56   GLN   J HB3  1 
ATOM   7388  H HG2  . GLN   E 1 56  ? 59.80339 9.35633   26.93064 1.000 63.01113  ?  56   GLN   J HG2  1 
ATOM   7389  H HG3  . GLN   E 1 56  ? 60.75670 10.56135  26.52499 1.000 63.01113  ?  56   GLN   J HG3  1 
ATOM   7390  H HE21 . GLN   E 1 56  ? 59.83460 11.18458  24.59143 1.000 60.15214  ?  56   GLN   J HE21 1 
ATOM   7391  H HE22 . GLN   E 1 56  ? 59.71747 10.31445  23.38813 1.000 60.15214  ?  56   GLN   J HE22 1 
ATOM   7392  N N    . HIS   E 1 57  ? 59.20388 7.08015   28.29649 1.000 49.65486  ?  57   HIS   J N    1 
ATOM   7393  C CA   . HIS   E 1 57  ? 58.12740 7.16022   29.26854 1.000 45.33961  ?  57   HIS   J CA   1 
ATOM   7394  C C    . HIS   E 1 57  ? 57.95354 5.82433   29.97972 1.000 47.42744  ?  57   HIS   J C    1 
ATOM   7395  O O    . HIS   E 1 57  ? 58.26638 4.76129   29.43453 1.000 54.29266  ?  57   HIS   J O    1 
ATOM   7396  C CB   . HIS   E 1 57  ? 56.82022 7.56166   28.58728 1.000 44.38658  ?  57   HIS   J CB   1 
ATOM   7397  C CG   . HIS   E 1 57  ? 56.87531 8.89552   27.91065 1.000 45.91155  ?  57   HIS   J CG   1 
ATOM   7398  N ND1  . HIS   E 1 57  ? 56.80348 9.04388   26.54219 1.000 46.83924  ?  57   HIS   J ND1  1 
ATOM   7399  C CD2  . HIS   E 1 57  ? 56.99785 10.14399  28.41811 1.000 43.06119  ?  57   HIS   J CD2  1 
ATOM   7400  C CE1  . HIS   E 1 57  ? 56.87496 10.32707  26.23594 1.000 43.78039  ?  57   HIS   J CE1  1 
ATOM   7401  N NE2  . HIS   E 1 57  ? 56.99304 11.01564  27.35666 1.000 47.89763  ?  57   HIS   J NE2  1 
ATOM   7402  H H    . HIS   E 1 57  ? 58.96253 6.73353   27.54735 1.000 59.75559  ?  57   HIS   J H    1 
ATOM   7403  H HA   . HIS   E 1 57  ? 58.34223 7.82971   29.93678 1.000 54.57729  ?  57   HIS   J HA   1 
ATOM   7404  H HB2  . HIS   E 1 57  ? 56.60283 6.89759   27.91448 1.000 53.43365  ?  57   HIS   J HB2  1 
ATOM   7405  H HB3  . HIS   E 1 57  ? 56.11872 7.59819   29.25620 1.000 53.43365  ?  57   HIS   J HB3  1 
ATOM   7406  H HD2  . HIS   E 1 57  ? 57.07155 10.36959  29.31731 1.000 51.84318  ?  57   HIS   J HD2  1 
ATOM   7407  H HE1  . HIS   E 1 57  ? 56.84691 10.68439  25.37778 1.000 52.70622  ?  57   HIS   J HE1  1 
ATOM   7408  H HE2  . HIS   E 1 57  ? 57.05663 11.87145  27.41278 1.000 57.64691  ?  57   HIS   J HE2  1 
ATOM   7409  N N    . ILE   E 1 58  ? 57.47267 5.89208   31.21827 1.000 41.89494  ?  58   ILE   J N    1 
ATOM   7410  C CA   . ILE   E 1 58  ? 57.15762 4.70297   31.99009 1.000 41.83907  ?  58   ILE   J CA   1 
ATOM   7411  C C    . ILE   E 1 58  ? 55.65211 4.47391   31.92052 1.000 40.37255  ?  58   ILE   J C    1 
ATOM   7412  O O    . ILE   E 1 58  ? 54.87366 5.36750   31.57749 1.000 38.44718  ?  58   ILE   J O    1 
ATOM   7413  C CB   . ILE   E 1 58  ? 57.64267 4.79987   33.45533 1.000 39.52737  ?  58   ILE   J CB   1 
ATOM   7414  C CG1  . ILE   E 1 58  ? 57.06605 6.03614   34.14598 1.000 36.66677  ?  58   ILE   J CG1  1 
ATOM   7415  C CG2  . ILE   E 1 58  ? 59.17097 4.81419   33.50518 1.000 41.08644  ?  58   ILE   J CG2  1 
ATOM   7416  C CD1  . ILE   E 1 58  ? 57.40408 6.10991   35.63418 1.000 38.00675  ?  58   ILE   J CD1  1 
ATOM   7417  H H    . ILE   E 1 58  ? 57.31939 6.62801   31.63601 1.000 50.44368  ?  58   ILE   J H    1 
ATOM   7418  H HA   . ILE   E 1 58  ? 57.60453 3.94066   31.59002 1.000 50.37663  ?  58   ILE   J HA   1 
ATOM   7419  H HB   . ILE   E 1 58  ? 57.32139 4.01853   33.93198 1.000 47.60259  ?  58   ILE   J HB   1 
ATOM   7420  H HG12 . ILE   E 1 58  ? 57.42491 6.82985   33.71919 1.000 44.16987  ?  58   ILE   J HG12 1 
ATOM   7421  H HG13 . ILE   E 1 58  ? 56.09997 6.02136   34.06021 1.000 44.16987  ?  58   ILE   J HG13 1 
ATOM   7422  H HG21 . ILE   E 1 58  ? 59.45750 4.74180   34.42906 1.000 49.47348  ?  58   ILE   J HG21 1 
ATOM   7423  H HG22 . ILE   E 1 58  ? 59.51067 4.06326   32.99370 1.000 49.47348  ?  58   ILE   J HG22 1 
ATOM   7424  H HG23 . ILE   E 1 58  ? 59.49160 5.64638   33.12366 1.000 49.47348  ?  58   ILE   J HG23 1 
ATOM   7425  H HD11 . ILE   E 1 58  ? 56.90657 6.83966   36.03523 1.000 45.77785  ?  58   ILE   J HD11 1 
ATOM   7426  H HD12 . ILE   E 1 58  ? 57.15883 5.27140   36.05567 1.000 45.77785  ?  58   ILE   J HD12 1 
ATOM   7427  H HD13 . ILE   E 1 58  ? 58.35643 6.26440   35.73443 1.000 45.77785  ?  58   ILE   J HD13 1 
ATOM   7428  N N    . ASP   E 1 59  ? 55.23409 3.25004   32.25705 1.000 46.45428  ?  59   ASP   J N    1 
ATOM   7429  C CA   . ASP   E 1 59  ? 53.84005 2.86228   32.07108 1.000 45.13308  ?  59   ASP   J CA   1 
ATOM   7430  C C    . ASP   E 1 59  ? 52.88775 3.83584   32.75274 1.000 41.12182  ?  59   ASP   J C    1 
ATOM   7431  O O    . ASP   E 1 59  ? 51.83844 4.18380   32.19795 1.000 39.06771  ?  59   ASP   J O    1 
ATOM   7432  C CB   . ASP   E 1 59  ? 53.62058 1.44859   32.61114 1.000 48.36121  ?  59   ASP   J CB   1 
ATOM   7433  C CG   . ASP   E 1 59  ? 54.63746 0.46172   32.08280 1.000 58.47906  ?  59   ASP   J CG   1 
ATOM   7434  O OD1  . ASP   E 1 59  ? 54.86699 0.44653   30.85499 1.000 66.20981  ?  59   ASP   J OD1  1 
ATOM   7435  O OD2  . ASP   E 1 59  ? 55.21772 -0.28890  32.89697 1.000 67.04074  ?  59   ASP   J OD2  1 
ATOM   7436  H H    . ASP   E 1 59  ? 55.73364 2.63471   32.59085 1.000 55.91489  ?  59   ASP   J H    1 
ATOM   7437  H HA   . ASP   E 1 59  ? 53.64243 2.86674   31.12144 1.000 54.32944  ?  59   ASP   J HA   1 
ATOM   7438  H HB2  . ASP   E 1 59  ? 53.69108 1.46438   33.57845 1.000 57.18470  ?  59   ASP   J HB2  1 
ATOM   7439  H HB3  . ASP   E 1 59  ? 52.73880 1.14205   32.34772 1.000 57.18470  ?  59   ASP   J HB3  1 
ATOM   7440  N N    . SER   E 1 60  ? 53.23052 4.28098   33.96146 1.000 40.89933  ?  60   SER   J N    1 
ATOM   7441  C CA   . SER   E 1 60  ? 52.35106 5.18116   34.69450 1.000 39.90051  ?  60   SER   J CA   1 
ATOM   7442  C C    . SER   E 1 60  ? 52.07381 6.47739   33.94899 1.000 34.82265  ?  60   SER   J C    1 
ATOM   7443  O O    . SER   E 1 60  ? 51.05041 7.11254   34.22054 1.000 38.90560  ?  60   SER   J O    1 
ATOM   7444  C CB   . SER   E 1 60  ? 52.95321 5.48407   36.07169 1.000 40.81514  ?  60   SER   J CB   1 
ATOM   7445  O OG   . SER   E 1 60  ? 54.32205 5.85428   35.96609 1.000 41.02156  ?  60   SER   J OG   1 
ATOM   7446  H H    . SER   E 1 60  ? 53.95826 4.07800   34.37229 1.000 48.23043  ?  60   SER   J H    1 
ATOM   7447  H HA   . SER   E 1 60  ? 51.49777 4.73840   34.82397 1.000 48.05036  ?  60   SER   J HA   1 
ATOM   7448  H HB2  . SER   E 1 60  ? 52.46041 6.21523   36.47598 1.000 49.14792  ?  60   SER   J HB2  1 
ATOM   7449  H HB3  . SER   E 1 60  ? 52.88423 4.69099   36.62592 1.000 49.14792  ?  60   SER   J HB3  1 
ATOM   7450  H HG   . SER   E 1 60  ? 54.38736 6.61877   35.62419 1.000 49.39562  ?  60   SER   J HG   1 
ATOM   7451  N N    . GLN   E 1 61  ? 52.92019 6.85640   32.99307 1.000 35.07929  ?  61   GLN   J N    1 
ATOM   7452  C CA   . GLN   E 1 61  ? 52.74194 8.13200   32.31943 1.000 35.32610  ?  61   GLN   J CA   1 
ATOM   7453  C C    . GLN   E 1 61  ? 51.72124 8.07264   31.18835 1.000 31.63144  ?  61   GLN   J C    1 
ATOM   7454  O O    . GLN   E 1 61  ? 51.27925 9.12451   30.71457 1.000 27.84964  ?  61   GLN   J O    1 
ATOM   7455  C CB   . GLN   E 1 61  ? 54.07126 8.62302   31.73791 1.000 33.40313  ?  61   GLN   J CB   1 
ATOM   7456  C CG   . GLN   E 1 61  ? 55.12366 8.97079   32.76328 1.000 35.83430  ?  61   GLN   J CG   1 
ATOM   7457  C CD   . GLN   E 1 61  ? 56.40971 9.46660   32.12696 1.000 35.16716  ?  61   GLN   J CD   1 
ATOM   7458  O OE1  . GLN   E 1 61  ? 57.32744 8.69216   31.86610 1.000 38.14224  ?  61   GLN   J OE1  1 
ATOM   7459  N NE2  . GLN   E 1 61  ? 56.47792 10.76784  31.87627 1.000 33.46727  ?  61   GLN   J NE2  1 
ATOM   7460  H H    . GLN   E 1 61  ? 53.59498 6.39696   32.72258 1.000 42.26490  ?  61   GLN   J H    1 
ATOM   7461  H HA   . GLN   E 1 61  ? 52.43550 8.77180   32.98098 1.000 42.56107  ?  61   GLN   J HA   1 
ATOM   7462  H HB2  . GLN   E 1 61  ? 54.43569 7.92479   31.17173 1.000 40.25350  ?  61   GLN   J HB2  1 
ATOM   7463  H HB3  . GLN   E 1 61  ? 53.90115 9.42077   31.21297 1.000 40.25350  ?  61   GLN   J HB3  1 
ATOM   7464  H HG2  . GLN   E 1 61  ? 54.78397 9.67136   33.34182 1.000 43.17092  ?  61   GLN   J HG2  1 
ATOM   7465  H HG3  . GLN   E 1 61  ? 55.33111 8.18042   33.28593 1.000 43.17092  ?  61   GLN   J HG3  1 
ATOM   7466  H HE21 . GLN   E 1 61  ? 55.81518 11.27911  32.07371 1.000 39.53844  ?  61   GLN   J HE21 1 
ATOM   7467  H HE22 . GLN   E 1 61  ? 57.18487 11.09993  31.51636 1.000 39.53844  ?  61   GLN   J HE22 1 
ATOM   7468  N N    . LYS   E 1 62  ? 51.34627 6.87508   30.73481 1.000 32.67871  ?  62   LYS   J N    1 
ATOM   7469  C CA   . LYS   E 1 62  ? 50.58014 6.76619   29.49458 1.000 34.31962  ?  62   LYS   J CA   1 
ATOM   7470  C C    . LYS   E 1 62  ? 49.24095 7.49249   29.59553 1.000 30.07998  ?  62   LYS   J C    1 
ATOM   7471  O O    . LYS   E 1 62  ? 48.87992 8.27400   28.70749 1.000 29.40399  ?  62   LYS   J O    1 
ATOM   7472  C CB   . LYS   E 1 62  ? 50.38416 5.29357   29.12720 1.000 35.30939  ?  62   LYS   J CB   1 
ATOM   7473  C CG   . LYS   E 1 62  ? 51.69176 4.52885   28.92759 1.000 44.66622  ?  62   LYS   J CG   1 
ATOM   7474  C CD   . LYS   E 1 62  ? 52.49124 5.06443   27.73598 1.000 40.94906  ?  62   LYS   J CD   1 
ATOM   7475  C CE   . LYS   E 1 62  ? 53.76198 4.24961   27.50158 1.000 42.39913  ?  62   LYS   J CE   1 
ATOM   7476  N NZ   . LYS   E 1 62  ? 53.51591 2.77971   27.50067 1.000 53.27132  ?  62   LYS   J NZ   1 
ATOM   7477  H H    . LYS   E 1 62  ? 51.51935 6.12530   31.11885 1.000 39.38420  ?  62   LYS   J H    1 
ATOM   7478  H HA   . LYS   E 1 62  ? 51.08467 7.18703   28.78097 1.000 41.35330  ?  62   LYS   J HA   1 
ATOM   7479  H HB2  . LYS   E 1 62  ? 49.89200 4.85732   29.84018 1.000 41.52251  ?  62   LYS   J HB2  1 
ATOM   7480  H HB3  . LYS   E 1 62  ? 49.88235 5.24319   28.29862 1.000 41.52251  ?  62   LYS   J HB3  1 
ATOM   7481  H HG2  . LYS   E 1 62  ? 52.23862 4.61735   29.72383 1.000 53.76921  ?  62   LYS   J HG2  1 
ATOM   7482  H HG3  . LYS   E 1 62  ? 51.49333 3.59361   28.76367 1.000 53.76921  ?  62   LYS   J HG3  1 
ATOM   7483  H HD2  . LYS   E 1 62  ? 51.94589 5.01554   26.93529 1.000 49.30862  ?  62   LYS   J HD2  1 
ATOM   7484  H HD3  . LYS   E 1 62  ? 52.74649 5.98432   27.90786 1.000 49.30862  ?  62   LYS   J HD3  1 
ATOM   7485  H HE2  . LYS   E 1 62  ? 54.13735 4.49065   26.64025 1.000 50.38283  ?  62   LYS   J HE2  1 
ATOM   7486  H HE3  . LYS   E 1 62  ? 54.39782 4.44608   28.20728 1.000 50.38283  ?  62   LYS   J HE3  1 
ATOM   7487  H HZ1  . LYS   E 1 62  ? 54.25666 2.34721   27.26331 1.000 64.09533  ?  62   LYS   J HZ1  1 
ATOM   7488  H HZ2  . LYS   E 1 62  ? 53.27266 2.51129   28.31362 1.000 64.09533  ?  62   LYS   J HZ2  1 
ATOM   7489  H HZ3  . LYS   E 1 62  ? 52.86764 2.57995   26.92453 1.000 64.09533  ?  62   LYS   J HZ3  1 
ATOM   7490  N N    . LYS   E 1 63  ? 48.49052 7.25669   30.67216 1.000 31.22450  ?  63   LYS   J N    1 
ATOM   7491  C CA   . LYS   E 1 63  ? 47.21105 7.94474   30.81962 1.000 34.08600  ?  63   LYS   J CA   1 
ATOM   7492  C C    . LYS   E 1 63  ? 47.42297 9.44571   31.00921 1.000 29.49216  ?  63   LYS   J C    1 
ATOM   7493  O O    . LYS   E 1 63  ? 46.63453 10.26821  30.52609 1.000 28.95408  ?  63   LYS   J O    1 
ATOM   7494  C CB   . LYS   E 1 63  ? 46.42427 7.36797   31.99526 1.000 35.56406  ?  63   LYS   J CB   1 
ATOM   7495  C CG   . LYS   E 1 63  ? 46.04767 5.91099   31.85568 1.000 41.06711  ?  63   LYS   J CG   1 
ATOM   7496  C CD   . LYS   E 1 63  ? 45.03687 5.51080   32.93699 1.000 43.72059  ?  63   LYS   J CD   1 
ATOM   7497  C CE   . LYS   E 1 63  ? 44.53081 4.09778   32.73622 1.000 51.76871  ?  63   LYS   J CE   1 
ATOM   7498  N NZ   . LYS   E 1 63  ? 43.99022 3.52675   34.00072 1.000 72.00174  ?  63   LYS   J NZ   1 
ATOM   7499  H H    . LYS   E 1 63  ? 48.69348 6.71921   31.31210 1.000 37.63915  ?  63   LYS   J H    1 
ATOM   7500  H HA   . LYS   E 1 63  ? 46.68693 7.80265   30.01588 1.000 41.07295  ?  63   LYS   J HA   1 
ATOM   7501  H HB2  . LYS   E 1 63  ? 46.96300 7.45395   32.79731 1.000 42.84663  ?  63   LYS   J HB2  1 
ATOM   7502  H HB3  . LYS   E 1 63  ? 45.60198 7.87329   32.09219 1.000 42.84663  ?  63   LYS   J HB3  1 
ATOM   7503  H HG2  . LYS   E 1 63  ? 45.64515 5.76126   30.98594 1.000 49.45028  ?  63   LYS   J HG2  1 
ATOM   7504  H HG3  . LYS   E 1 63  ? 46.83973 5.35974   31.95403 1.000 49.45028  ?  63   LYS   J HG3  1 
ATOM   7505  H HD2  . LYS   E 1 63  ? 45.46225 5.56041   33.80733 1.000 52.63446  ?  63   LYS   J HD2  1 
ATOM   7506  H HD3  . LYS   E 1 63  ? 44.27726 6.11313   32.90417 1.000 52.63446  ?  63   LYS   J HD3  1 
ATOM   7507  H HE2  . LYS   E 1 63  ? 43.82079 4.10185   32.07534 1.000 62.29221  ?  63   LYS   J HE2  1 
ATOM   7508  H HE3  . LYS   E 1 63  ? 45.26113 3.53489   32.43507 1.000 62.29221  ?  63   LYS   J HE3  1 
ATOM   7509  H HZ1  . LYS   E 1 63  ? 43.68981 2.70124   33.85795 1.000 86.57184  ?  63   LYS   J HZ1  1 
ATOM   7510  H HZ2  . LYS   E 1 63  ? 44.62919 3.49858   34.61961 1.000 86.57184  ?  63   LYS   J HZ2  1 
ATOM   7511  H HZ3  . LYS   E 1 63  ? 43.32015 4.03022   34.30007 1.000 86.57184  ?  63   LYS   J HZ3  1 
ATOM   7512  N N    . ALA   E 1 64  ? 48.48763 9.82399   31.72325 1.000 30.08132  ?  64   ALA   J N    1 
ATOM   7513  C CA   . ALA   E 1 64  ? 48.72770 11.23925  32.00588 1.000 28.68122  ?  64   ALA   J CA   1 
ATOM   7514  C C    . ALA   E 1 64  ? 49.03259 12.01109  30.72436 1.000 26.14589  ?  64   ALA   J C    1 
ATOM   7515  O O    . ALA   E 1 64  ? 48.67116 13.18816  30.58855 1.000 25.90115  ?  64   ALA   J O    1 
ATOM   7516  C CB   . ALA   E 1 64  ? 49.87671 11.38925  33.00790 1.000 28.17511  ?  64   ALA   J CB   1 
ATOM   7517  H H    . ALA   E 1 64  ? 49.07644 9.28914   32.05011 1.000 36.26733  ?  64   ALA   J H    1 
ATOM   7518  H HA   . ALA   E 1 64  ? 47.92952 11.61814  32.40619 1.000 34.58722  ?  64   ALA   J HA   1 
ATOM   7519  H HB1  . ALA   E 1 64  ? 49.96812 12.32518  33.24579 1.000 33.97989  ?  64   ALA   J HB1  1 
ATOM   7520  H HB2  . ALA   E 1 64  ? 49.67632 10.86493  33.79900 1.000 33.97989  ?  64   ALA   J HB2  1 
ATOM   7521  H HB3  . ALA   E 1 64  ? 50.69630 11.07042  32.59862 1.000 33.97989  ?  64   ALA   J HB3  1 
ATOM   7522  N N    . ILE   E 1 65  ? 49.73081 11.37669  29.78133 1.000 27.13178  ?  65   ILE   J N    1 
ATOM   7523  C CA   . ILE   E 1 65  ? 50.01828 12.04176  28.51145 1.000 29.52445  ?  65   ILE   J CA   1 
ATOM   7524  C C    . ILE   E 1 65  ? 48.72186 12.35398  27.77586 1.000 26.11954  ?  65   ILE   J C    1 
ATOM   7525  O O    . ILE   E 1 65  ? 48.55021 13.44596  27.21600 1.000 25.44452  ?  65   ILE   J O    1 
ATOM   7526  C CB   . ILE   E 1 65  ? 50.96587 11.17957  27.65363 1.000 27.65210  ?  65   ILE   J CB   1 
ATOM   7527  C CG1  . ILE   E 1 65  ? 52.37534 11.21879  28.24221 1.000 31.93627  ?  65   ILE   J CG1  1 
ATOM   7528  C CG2  . ILE   E 1 65  ? 50.97744 11.65974  26.21076 1.000 29.07291  ?  65   ILE   J CG2  1 
ATOM   7529  C CD1  . ILE   E 1 65  ? 53.30681 10.14350  27.70664 1.000 39.27680  ?  65   ILE   J CD1  1 
ATOM   7530  H H    . ILE   E 1 65  ? 50.04276 10.57823  29.85022 1.000 32.72789  ?  65   ILE   J H    1 
ATOM   7531  H HA   . ILE   E 1 65  ? 50.46879 12.88049  28.69712 1.000 35.59909  ?  65   ILE   J HA   1 
ATOM   7532  H HB   . ILE   E 1 65  ? 50.64354 10.26474  27.66351 1.000 33.35228  ?  65   ILE   J HB   1 
ATOM   7533  H HG12 . ILE   E 1 65  ? 52.77251 12.07986  28.03796 1.000 38.49328  ?  65   ILE   J HG12 1 
ATOM   7534  H HG13 . ILE   E 1 65  ? 52.31319 11.10166  29.20310 1.000 38.49328  ?  65   ILE   J HG13 1 
ATOM   7535  H HG21 . ILE   E 1 65  ? 51.75710 11.29566  25.76301 1.000 35.05725  ?  65   ILE   J HG21 1 
ATOM   7536  H HG22 . ILE   E 1 65  ? 50.16962 11.35367  25.76958 1.000 35.05725  ?  65   ILE   J HG22 1 
ATOM   7537  H HG23 . ILE   E 1 65  ? 51.01282 12.62905  26.20078 1.000 35.05725  ?  65   ILE   J HG23 1 
ATOM   7538  H HD11 . ILE   E 1 65  ? 54.13761 10.16766  28.20673 1.000 47.30191  ?  65   ILE   J HD11 1 
ATOM   7539  H HD12 . ILE   E 1 65  ? 52.88269 9.27746   27.81147 1.000 47.30191  ?  65   ILE   J HD12 1 
ATOM   7540  H HD13 . ILE   E 1 65  ? 53.48067 10.31522  26.76792 1.000 47.30191  ?  65   ILE   J HD13 1 
ATOM   7541  N N    . GLU   E 1 66  ? 47.78805 11.40186  27.76532 1.000 27.79749  ?  66   GLU   J N    1 
ATOM   7542  C CA   . GLU   E 1 66  ? 46.49987 11.64460  27.12701 1.000 28.48159  ?  66   GLU   J CA   1 
ATOM   7543  C C    . GLU   E 1 66  ? 45.72245 12.73125  27.85667 1.000 25.26810  ?  66   GLU   J C    1 
ATOM   7544  O O    . GLU   E 1 66  ? 45.12744 13.60735  27.21825 1.000 25.16464  ?  66   GLU   J O    1 
ATOM   7545  C CB   . GLU   E 1 66  ? 45.69439 10.34721  27.07194 1.000 27.77168  ?  66   GLU   J CB   1 
ATOM   7546  C CG   . GLU   E 1 66  ? 46.37514 9.24696   26.27153 1.000 34.07571  ?  66   GLU   J CG   1 
ATOM   7547  C CD   . GLU   E 1 66  ? 46.70517 9.67985   24.85576 1.000 37.89850  ?  66   GLU   J CD   1 
ATOM   7548  O OE1  . GLU   E 1 66  ? 45.76837 10.04354  24.10965 1.000 37.46680  ?  66   GLU   J OE1  1 
ATOM   7549  O OE2  . GLU   E 1 66  ? 47.90591 9.67646   24.50319 1.000 34.90593  ?  66   GLU   J OE2  1 
ATOM   7550  H H    . GLU   E 1 66  ? 47.87519 10.62098  28.11493 1.000 33.52673  ?  66   GLU   J H    1 
ATOM   7551  H HA   . GLU   E 1 66  ? 46.64899 11.94362  26.21637 1.000 34.34766  ?  66   GLU   J HA   1 
ATOM   7552  H HB2  . GLU   E 1 66  ? 45.56439 10.02068  27.97603 1.000 33.49577  ?  66   GLU   J HB2  1 
ATOM   7553  H HB3  . GLU   E 1 66  ? 44.83607 10.52879  26.65816 1.000 33.49577  ?  66   GLU   J HB3  1 
ATOM   7554  H HG2  . GLU   E 1 66  ? 47.20348 9.00041   26.71193 1.000 41.06060  ?  66   GLU   J HG2  1 
ATOM   7555  H HG3  . GLU   E 1 66  ? 45.78455 8.47908   26.22176 1.000 41.06060  ?  66   GLU   J HG3  1 
ATOM   7556  N N    . ARG   E 1 67  ? 45.71819 12.69265  29.19371 1.000 23.33134  ?  67   ARG   J N    1 
ATOM   7557  C CA   . ARG   E 1 67  ? 45.02149 13.71924  29.95884 1.000 24.80134  ?  67   ARG   J CA   1 
ATOM   7558  C C    . ARG   E 1 67  ? 45.55888 15.10543  29.63427 1.000 24.18882  ?  67   ARG   J C    1 
ATOM   7559  O O    . ARG   E 1 67  ? 44.78387 16.04931  29.45292 1.000 22.73560  ?  67   ARG   J O    1 
ATOM   7560  C CB   . ARG   E 1 67  ? 45.15412 13.44296  31.45732 1.000 28.56282  ?  67   ARG   J CB   1 
ATOM   7561  C CG   . ARG   E 1 67  ? 44.72402 14.60541  32.34125 1.000 28.10383  ?  67   ARG   J CG   1 
ATOM   7562  C CD   . ARG   E 1 67  ? 44.73794 14.23119  33.82935 1.000 29.24538  ?  67   ARG   J CD   1 
ATOM   7563  N NE   . ARG   E 1 67  ? 43.95055 13.02843  34.07477 1.000 33.14505  ?  67   ARG   J NE   1 
ATOM   7564  C CZ   . ARG   E 1 67  ? 42.62536 12.99120  34.08264 1.000 29.38278  ?  67   ARG   J CZ   1 
ATOM   7565  N NH1  . ARG   E 1 67  ? 41.90248 14.08186  33.89051 1.000 28.36456  ?  67   ARG   J NH1  1 
ATOM   7566  N NH2  . ARG   E 1 67  ? 42.01047 11.82865  34.27895 1.000 29.94386  ?  67   ARG   J NH2  1 
ATOM   7567  H H    . ARG   E 1 67  ? 46.10581 12.09108  29.67065 1.000 28.16736  ?  67   ARG   J H    1 
ATOM   7568  H HA   . ARG   E 1 67  ? 44.08008 13.69190  29.72665 1.000 29.93135  ?  67   ARG   J HA   1 
ATOM   7569  H HB2  . ARG   E 1 67  ? 44.59976 12.67965  31.68301 1.000 34.44514  ?  67   ARG   J HB2  1 
ATOM   7570  H HB3  . ARG   E 1 67  ? 46.08332 13.24864  31.65661 1.000 34.44514  ?  67   ARG   J HB3  1 
ATOM   7571  H HG2  . ARG   E 1 67  ? 45.33320 15.34881  32.21024 1.000 33.89435  ?  67   ARG   J HG2  1 
ATOM   7572  H HG3  . ARG   E 1 67  ? 43.82153 14.87027  32.10404 1.000 33.89435  ?  67   ARG   J HG3  1 
ATOM   7573  H HD2  . ARG   E 1 67  ? 45.65072 14.06330  34.11140 1.000 35.26421  ?  67   ARG   J HD2  1 
ATOM   7574  H HD3  . ARG   E 1 67  ? 44.35859 14.95755  34.34837 1.000 35.26421  ?  67   ARG   J HD3  1 
ATOM   7575  H HE   . ARG   E 1 67  ? 44.37383 12.29489  34.22427 1.000 39.94381  ?  67   ARG   J HE   1 
ATOM   7576  H HH11 . ARG   E 1 67  ? 42.29113 14.83726  33.75658 1.000 34.20722  ?  67   ARG   J HH11 1 
ATOM   7577  H HH12 . ARG   E 1 67  ? 41.04377 14.03571  33.89950 1.000 34.20722  ?  67   ARG   J HH12 1 
ATOM   7578  H HH21 . ARG   E 1 67  ? 42.47199 11.11295  34.39879 1.000 36.10239  ?  67   ARG   J HH21 1 
ATOM   7579  H HH22 . ARG   E 1 67  ? 41.15126 11.79247  34.28607 1.000 36.10239  ?  67   ARG   J HH22 1 
ATOM   7580  N N    . MET   E 1 68  ? 46.88745 15.24728  29.57754 1.000 21.97575  ?  68   MET   J N    1 
ATOM   7581  C CA   . MET   E 1 68  ? 47.49523 16.54901  29.31922 1.000 22.46584  ?  68   MET   J CA   1 
ATOM   7582  C C    . MET   E 1 68  ? 47.00555 17.13766  28.00443 1.000 22.62968  ?  68   MET   J C    1 
ATOM   7583  O O    . MET   E 1 68  ? 46.67055 18.32575  27.94249 1.000 24.65777  ?  68   MET   J O    1 
ATOM   7584  C CB   . MET   E 1 68  ? 49.01981 16.40460  29.33250 1.000 23.69130  ?  68   MET   J CB   1 
ATOM   7585  C CG   . MET   E 1 68  ? 49.78762 17.70091  29.19392 1.000 21.95639  ?  68   MET   J CG   1 
ATOM   7586  S SD   . MET   E 1 68  ? 49.29654 18.99075  30.33806 1.000 24.16138  ?  68   MET   J SD   1 
ATOM   7587  C CE   . MET   E 1 68  ? 50.19782 18.58304  31.81197 1.000 23.32541  ?  68   MET   J CE   1 
ATOM   7588  H H    . MET   E 1 68  ? 47.45312 14.60844  29.68475 1.000 26.54065  ?  68   MET   J H    1 
ATOM   7589  H HA   . MET   E 1 68  ? 47.24890 17.16377  30.02795 1.000 27.12875  ?  68   MET   J HA   1 
ATOM   7590  H HB2  . MET   E 1 68  ? 49.28225 16.00001  30.17412 1.000 28.59931  ?  68   MET   J HB2  1 
ATOM   7591  H HB3  . MET   E 1 68  ? 49.28014 15.83232  28.59384 1.000 28.59931  ?  68   MET   J HB3  1 
ATOM   7592  H HG2  . MET   E 1 68  ? 50.72841 17.51970  29.34547 1.000 26.51741  ?  68   MET   J HG2  1 
ATOM   7593  H HG3  . MET   E 1 68  ? 49.65607 18.04262  28.29569 1.000 26.51741  ?  68   MET   J HG3  1 
ATOM   7594  H HE1  . MET   E 1 68  ? 49.99676 19.23979  32.49692 1.000 28.16024  ?  68   MET   J HE1  1 
ATOM   7595  H HE2  . MET   E 1 68  ? 49.93036 17.70010  32.11161 1.000 28.16024  ?  68   MET   J HE2  1 
ATOM   7596  H HE3  . MET   E 1 68  ? 51.14737 18.59162  31.61404 1.000 28.16024  ?  68   MET   J HE3  1 
ATOM   7597  N N    . LYS   E 1 69  ? 46.93733 16.32434  26.95060 1.000 20.74565  ?  69   LYS   J N    1 
ATOM   7598  C CA   . LYS   E 1 69  ? 46.41435 16.80771  25.67913 1.000 23.20085  ?  69   LYS   J CA   1 
ATOM   7599  C C    . LYS   E 1 69  ? 44.94169 17.18646  25.79487 1.000 25.74196  ?  69   LYS   J C    1 
ATOM   7600  O O    . LYS   E 1 69  ? 44.50421 18.17900  25.20469 1.000 22.27376  ?  69   LYS   J O    1 
ATOM   7601  C CB   . LYS   E 1 69  ? 46.62616 15.74443  24.60294 1.000 25.02145  ?  69   LYS   J CB   1 
ATOM   7602  C CG   . LYS   E 1 69  ? 48.10016 15.52520  24.25827 1.000 25.57980  ?  69   LYS   J CG   1 
ATOM   7603  C CD   . LYS   E 1 69  ? 48.30692 14.41484  23.22462 1.000 26.64035  ?  69   LYS   J CD   1 
ATOM   7604  C CE   . LYS   E 1 69  ? 48.23096 13.03462  23.85178 1.000 32.35999  ?  69   LYS   J CE   1 
ATOM   7605  N NZ   . LYS   E 1 69  ? 48.63927 11.95271  22.90155 1.000 31.37996  ?  69   LYS   J NZ   1 
ATOM   7606  H H    . LYS   E 1 69  ? 47.18411 15.50052  26.94699 1.000 25.06453  ?  69   LYS   J H    1 
ATOM   7607  H HA   . LYS   E 1 69  ? 46.89964 17.60472  25.41423 1.000 28.01077  ?  69   LYS   J HA   1 
ATOM   7608  H HB2  . LYS   E 1 69  ? 46.26427 14.90152  24.91827 1.000 30.19549  ?  69   LYS   J HB2  1 
ATOM   7609  H HB3  . LYS   E 1 69  ? 46.16774 16.02035  23.79385 1.000 30.19549  ?  69   LYS   J HB3  1 
ATOM   7610  H HG2  . LYS   E 1 69  ? 48.46549 16.34628  23.89322 1.000 30.86552  ?  69   LYS   J HG2  1 
ATOM   7611  H HG3  . LYS   E 1 69  ? 48.58034 15.27782  25.06395 1.000 30.86552  ?  69   LYS   J HG3  1 
ATOM   7612  H HD2  . LYS   E 1 69  ? 47.61686 14.47756  22.54581 1.000 32.13817  ?  69   LYS   J HD2  1 
ATOM   7613  H HD3  . LYS   E 1 69  ? 49.18201 14.51528  22.81838 1.000 32.13817  ?  69   LYS   J HD3  1 
ATOM   7614  H HE2  . LYS   E 1 69  ? 48.82372 13.00124  24.61887 1.000 39.00174  ?  69   LYS   J HE2  1 
ATOM   7615  H HE3  . LYS   E 1 69  ? 47.31796 12.86210  24.13027 1.000 39.00174  ?  69   LYS   J HE3  1 
ATOM   7616  H HZ1  . LYS   E 1 69  ? 49.47550 12.08727  22.62821 1.000 37.82570  ?  69   LYS   J HZ1  1 
ATOM   7617  H HZ2  . LYS   E 1 69  ? 48.59082 11.16019  23.30362 1.000 37.82570  ?  69   LYS   J HZ2  1 
ATOM   7618  H HZ3  . LYS   E 1 69  ? 48.10063 11.95057  22.19306 1.000 37.82570  ?  69   LYS   J HZ3  1 
ATOM   7619  N N    . ASP   E 1 70  ? 44.15752 16.41317  26.55060 1.000 26.10125  ?  70   ASP   J N    1 
ATOM   7620  C CA   . ASP   E 1 70  ? 42.79479 16.84062  26.85111 1.000 26.21870  ?  70   ASP   J CA   1 
ATOM   7621  C C    . ASP   E 1 70  ? 42.80506 18.20618  27.53285 1.000 26.18385  ?  70   ASP   J C    1 
ATOM   7622  O O    . ASP   E 1 70  ? 42.04076 19.10843  27.17033 1.000 28.25654  ?  70   ASP   J O    1 
ATOM   7623  C CB   . ASP   E 1 70  ? 42.09765 15.82553  27.75805 1.000 26.50218  ?  70   ASP   J CB   1 
ATOM   7624  C CG   . ASP   E 1 70  ? 41.82754 14.50299  27.07879 1.000 30.50587  ?  70   ASP   J CG   1 
ATOM   7625  O OD1  . ASP   E 1 70  ? 41.92921 14.41919  25.83748 1.000 29.50649  ?  70   ASP   J OD1  1 
ATOM   7626  O OD2  . ASP   E 1 70  ? 41.51047 13.53655  27.80673 1.000 30.74881  ?  70   ASP   J OD2  1 
ATOM   7627  H H    . ASP   E 1 70  ? 44.38613 15.65737  26.89134 1.000 31.49125  ?  70   ASP   J H    1 
ATOM   7628  H HA   . ASP   E 1 70  ? 42.30012 16.89462  26.01848 1.000 31.63219  ?  70   ASP   J HA   1 
ATOM   7629  H HB2  . ASP   E 1 70  ? 42.66093 15.65451  28.52901 1.000 31.97237  ?  70   ASP   J HB2  1 
ATOM   7630  H HB3  . ASP   E 1 70  ? 41.24648 16.19252  28.04393 1.000 31.97237  ?  70   ASP   J HB3  1 
ATOM   7631  N N    . THR   E 1 71  ? 43.67150 18.36935  28.53813 1.000 24.13458  ?  71   THR   J N    1 
ATOM   7632  C CA   . THR   E 1 71  ? 43.70154 19.60674  29.31168 1.000 24.49365  ?  71   THR   J CA   1 
ATOM   7633  C C    . THR   E 1 71  ? 44.05275 20.80240  28.43889 1.000 24.35657  ?  71   THR   J C    1 
ATOM   7634  O O    . THR   E 1 71  ? 43.44117 21.87061  28.56432 1.000 24.17010  ?  71   THR   J O    1 
ATOM   7635  C CB   . THR   E 1 71  ? 44.70033 19.47137  30.46463 1.000 23.24692  ?  71   THR   J CB   1 
ATOM   7636  O OG1  . THR   E 1 71  ? 44.17991 18.56546  31.44748 1.000 20.38359  ?  71   THR   J OG1  1 
ATOM   7637  C CG2  . THR   E 1 71  ? 44.97476 20.81388  31.11445 1.000 23.39650  ?  71   THR   J CG2  1 
ATOM   7638  H H    . THR   E 1 71  ? 44.24728 17.78177  28.78877 1.000 29.13124  ?  71   THR   J H    1 
ATOM   7639  H HA   . THR   E 1 71  ? 42.82052 19.76298  29.68624 1.000 29.56213  ?  71   THR   J HA   1 
ATOM   7640  H HB   . THR   E 1 71  ? 45.53966 19.13103  30.11736 1.000 28.06606  ?  71   THR   J HB   1 
ATOM   7641  H HG1  . THR   E 1 71  ? 44.22577 17.77621  31.16360 1.000 24.63006  ?  71   THR   J HG1  1 
ATOM   7642  H HG21 . THR   E 1 71  ? 45.39079 20.68414  31.98105 1.000 28.24555  ?  71   THR   J HG21 1 
ATOM   7643  H HG22 . THR   E 1 71  ? 45.56930 21.33786  30.55511 1.000 28.24555  ?  71   THR   J HG22 1 
ATOM   7644  H HG23 . THR   E 1 71  ? 44.14428 21.30071  31.23367 1.000 28.24555  ?  71   THR   J HG23 1 
ATOM   7645  N N    . LEU   E 1 72  ? 45.04016 20.65030  27.55637 1.000 20.52377  ?  72   LEU   J N    1 
ATOM   7646  C CA   . LEU   E 1 72  ? 45.43745 21.77238  26.71699 1.000 23.25166  ?  72   LEU   J CA   1 
ATOM   7647  C C    . LEU   E 1 72  ? 44.32850 22.14535  25.74006 1.000 24.03485  ?  72   LEU   J C    1 
ATOM   7648  O O    . LEU   E 1 72  ? 44.09856 23.33298  25.47946 1.000 22.87471  ?  72   LEU   J O    1 
ATOM   7649  C CB   . LEU   E 1 72  ? 46.72238 21.43450  25.96827 1.000 20.28685  ?  72   LEU   J CB   1 
ATOM   7650  C CG   . LEU   E 1 72  ? 47.93457 21.16244  26.85691 1.000 19.12983  ?  72   LEU   J CG   1 
ATOM   7651  C CD1  . LEU   E 1 72  ? 49.17341 20.88443  26.01095 1.000 19.97192  ?  72   LEU   J CD1  1 
ATOM   7652  C CD2  . LEU   E 1 72  ? 48.18474 22.31548  27.81097 1.000 22.67530  ?  72   LEU   J CD2  1 
ATOM   7653  H H    . LEU   E 1 72  ? 45.48402 19.92486  27.42860 1.000 24.79827  ?  72   LEU   J H    1 
ATOM   7654  H HA   . LEU   E 1 72  ? 45.61339 22.54155  27.28119 1.000 28.07174  ?  72   LEU   J HA   1 
ATOM   7655  H HB2  . LEU   E 1 72  ? 46.56658 20.63866  25.43605 1.000 24.51397  ?  72   LEU   J HB2  1 
ATOM   7656  H HB3  . LEU   E 1 72  ? 46.94589 22.18122  25.39090 1.000 24.51397  ?  72   LEU   J HB3  1 
ATOM   7657  H HG   . LEU   E 1 72  ? 47.75220 20.37377  27.39137 1.000 23.12555  ?  72   LEU   J HG   1 
ATOM   7658  H HD11 . LEU   E 1 72  ? 49.93241 20.74516  26.59868 1.000 24.13606  ?  72   LEU   J HD11 1 
ATOM   7659  H HD12 . LEU   E 1 72  ? 49.01893 20.08998  25.47627 1.000 24.13606  ?  72   LEU   J HD12 1 
ATOM   7660  H HD13 . LEU   E 1 72  ? 49.33818 21.64551  25.43259 1.000 24.13606  ?  72   LEU   J HD13 1 
ATOM   7661  H HD21 . LEU   E 1 72  ? 49.04782 22.19202  28.23611 1.000 27.38011  ?  72   LEU   J HD21 1 
ATOM   7662  H HD22 . LEU   E 1 72  ? 48.17832 23.14645  27.31062 1.000 27.38011  ?  72   LEU   J HD22 1 
ATOM   7663  H HD23 . LEU   E 1 72  ? 47.48429 22.32791  28.48187 1.000 27.38011  ?  72   LEU   J HD23 1 
ATOM   7664  N N    . ARG   E 1 73  ? 43.62309 21.14694  25.20028 1.000 20.53400  ?  73   ARG   J N    1 
ATOM   7665  C CA   . ARG   E 1 73  ? 42.56055 21.43257  24.24441 1.000 21.83521  ?  73   ARG   J CA   1 
ATOM   7666  C C    . ARG   E 1 73  ? 41.44650 22.23735  24.89583 1.000 24.35782  ?  73   ARG   J C    1 
ATOM   7667  O O    . ARG   E 1 73  ? 41.01892 23.26967  24.36606 1.000 19.92966  ?  73   ARG   J O    1 
ATOM   7668  C CB   . ARG   E 1 73  ? 42.00357 20.13510  23.66074 1.000 24.91027  ?  73   ARG   J CB   1 
ATOM   7669  C CG   . ARG   E 1 73  ? 40.81213 20.34156  22.73424 1.000 25.62092  ?  73   ARG   J CG   1 
ATOM   7670  C CD   . ARG   E 1 73  ? 40.28914 19.01709  22.20577 1.000 26.91275  ?  73   ARG   J CD   1 
ATOM   7671  N NE   . ARG   E 1 73  ? 39.83281 18.15385  23.28775 1.000 25.27728  ?  73   ARG   J NE   1 
ATOM   7672  C CZ   . ARG   E 1 73  ? 39.74747 16.83423  23.20997 1.000 28.89243  ?  73   ARG   J CZ   1 
ATOM   7673  N NH1  . ARG   E 1 73  ? 40.08777 16.18216  22.11046 1.000 28.37335  ?  73   ARG   J NH1  1 
ATOM   7674  N NH2  . ARG   E 1 73  ? 39.31857 16.15011  24.26605 1.000 35.71980  ?  73   ARG   J NH2  1 
ATOM   7675  H H    . ARG   E 1 73  ? 43.74026 20.31200  25.36980 1.000 24.81056  ?  73   ARG   J H    1 
ATOM   7676  H HA   . ARG   E 1 73  ? 42.93442 21.95285  23.51611 1.000 26.37200  ?  73   ARG   J HA   1 
ATOM   7677  H HB2  . ARG   E 1 73  ? 42.70287 19.69694  23.15095 1.000 30.06207  ?  73   ARG   J HB2  1 
ATOM   7678  H HB3  . ARG   E 1 73  ? 41.71642 19.56317  24.38967 1.000 30.06207  ?  73   ARG   J HB3  1 
ATOM   7679  H HG2  . ARG   E 1 73  ? 40.09723 20.78013  23.22157 1.000 30.91485  ?  73   ARG   J HG2  1 
ATOM   7680  H HG3  . ARG   E 1 73  ? 41.08206 20.88706  21.97895 1.000 30.91485  ?  73   ARG   J HG3  1 
ATOM   7681  H HD2  . ARG   E 1 73  ? 39.54117 19.18161  21.61047 1.000 32.46506  ?  73   ARG   J HD2  1 
ATOM   7682  H HD3  . ARG   E 1 73  ? 40.99855 18.55907  21.72844 1.000 32.46506  ?  73   ARG   J HD3  1 
ATOM   7683  H HE   . ARG   E 1 73  ? 39.60308 18.52695  24.02777 1.000 30.50248  ?  73   ARG   J HE   1 
ATOM   7684  H HH11 . ARG   E 1 73  ? 40.37234 16.61542  21.42423 1.000 34.21777  ?  73   ARG   J HH11 1 
ATOM   7685  H HH12 . ARG   E 1 73  ? 40.02443 15.32497  22.08187 1.000 34.21777  ?  73   ARG   J HH12 1 
ATOM   7686  H HH21 . ARG   E 1 73  ? 39.10085 16.56461  24.98742 1.000 43.03351  ?  73   ARG   J HH21 1 
ATOM   7687  H HH22 . ARG   E 1 73  ? 39.25882 15.29304  24.22785 1.000 43.03351  ?  73   ARG   J HH22 1 
ATOM   7688  N N    . ILE   E 1 74  ? 40.95785 21.77866  26.05056 1.000 26.07872  ?  74   ILE   J N    1 
ATOM   7689  C CA   . ILE   E 1 74  ? 39.86181 22.49459  26.68773 1.000 27.62542  ?  74   ILE   J CA   1 
ATOM   7690  C C    . ILE   E 1 74  ? 40.34879 23.82054  27.25987 1.000 26.11961  ?  74   ILE   J C    1 
ATOM   7691  O O    . ILE   E 1 74  ? 39.59019 24.79485  27.31124 1.000 27.65847  ?  74   ILE   J O    1 
ATOM   7692  C CB   . ILE   E 1 74  ? 39.18692 21.62896  27.76774 1.000 27.58461  ?  74   ILE   J CB   1 
ATOM   7693  C CG1  . ILE   E 1 74  ? 37.98881 22.39548  28.34262 1.000 25.92578  ?  74   ILE   J CG1  1 
ATOM   7694  C CG2  . ILE   E 1 74  ? 40.15737 21.27813  28.86112 1.000 28.53746  ?  74   ILE   J CG2  1 
ATOM   7695  C CD1  . ILE   E 1 74  ? 36.88675 21.53050  28.85857 1.000 37.57697  ?  74   ILE   J CD1  1 
ATOM   7696  H H    . ILE   E 1 74  ? 41.23553 21.07999  26.46812 1.000 31.46422  ?  74   ILE   J H    1 
ATOM   7697  H HA   . ILE   E 1 74  ? 39.19440 22.68307  26.00955 1.000 33.32026  ?  74   ILE   J HA   1 
ATOM   7698  H HB   . ILE   E 1 74  ? 38.88391 20.80074  27.36385 1.000 33.27129  ?  74   ILE   J HB   1 
ATOM   7699  H HG12 . ILE   E 1 74  ? 38.29876 22.94480  29.07956 1.000 31.28069  ?  74   ILE   J HG12 1 
ATOM   7700  H HG13 . ILE   E 1 74  ? 37.61743 22.95655  27.64393 1.000 31.28069  ?  74   ILE   J HG13 1 
ATOM   7701  H HG21 . ILE   E 1 74  ? 39.70786 20.72078  29.51549 1.000 34.41471  ?  74   ILE   J HG21 1 
ATOM   7702  H HG22 . ILE   E 1 74  ? 40.90668 20.79735  28.47603 1.000 34.41471  ?  74   ILE   J HG22 1 
ATOM   7703  H HG23 . ILE   E 1 74  ? 40.46911 22.09517  29.28084 1.000 34.41471  ?  74   ILE   J HG23 1 
ATOM   7704  H HD11 . ILE   E 1 74  ? 36.17868 22.09498  29.20628 1.000 45.26212  ?  74   ILE   J HD11 1 
ATOM   7705  H HD12 . ILE   E 1 74  ? 36.54771 20.98418  28.13229 1.000 45.26212  ?  74   ILE   J HD12 1 
ATOM   7706  H HD13 . ILE   E 1 74  ? 37.23452 20.96345  29.56455 1.000 45.26212  ?  74   ILE   J HD13 1 
ATOM   7707  N N    . ALA   E 1 75  ? 41.60233 23.88360  27.71666 1.000 24.68818  ?  75   ALA   J N    1 
ATOM   7708  C CA   . ALA   E 1 75  ? 42.16427 25.16463  28.13225 1.000 21.32480  ?  75   ALA   J CA   1 
ATOM   7709  C C    . ALA   E 1 75  ? 42.14566 26.15865  26.97704 1.000 26.39961  ?  75   ALA   J C    1 
ATOM   7710  O O    . ALA   E 1 75  ? 41.74576 27.31838  27.14082 1.000 26.40044  ?  75   ALA   J O    1 
ATOM   7711  C CB   . ALA   E 1 75  ? 43.58782 24.97422  28.65132 1.000 26.25800  ?  75   ALA   J CB   1 
ATOM   7712  H H    . ALA   E 1 75  ? 42.13499 23.21279  27.79337 1.000 29.79556  ?  75   ALA   J H    1 
ATOM   7713  H HA   . ALA   E 1 75  ? 41.62836 25.52246  28.85727 1.000 25.75951  ?  75   ALA   J HA   1 
ATOM   7714  H HB1  . ALA   E 1 75  ? 43.94345 25.83543  28.92104 1.000 31.67935  ?  75   ALA   J HB1  1 
ATOM   7715  H HB2  . ALA   E 1 75  ? 43.56895 24.37149  29.41110 1.000 31.67935  ?  75   ALA   J HB2  1 
ATOM   7716  H HB3  . ALA   E 1 75  ? 44.13420 24.59761  27.94383 1.000 31.67935  ?  75   ALA   J HB3  1 
ATOM   7717  N N    . TYR   E 1 76  ? 42.57275 25.71652  25.79139 1.000 23.66965  ?  76   TYR   J N    1 
ATOM   7718  C CA   . TYR   E 1 76  ? 42.55273 26.59758  24.63070 1.000 26.34415  ?  76   TYR   J CA   1 
ATOM   7719  C C    . TYR   E 1 76  ? 41.13703 27.07763  24.34100 1.000 24.64114  ?  76   TYR   J C    1 
ATOM   7720  O O    . TYR   E 1 76  ? 40.89827 28.27940  24.17156 1.000 24.27220  ?  76   TYR   J O    1 
ATOM   7721  C CB   . TYR   E 1 76  ? 43.12897 25.88323  23.40694 1.000 22.67542  ?  76   TYR   J CB   1 
ATOM   7722  C CG   . TYR   E 1 76  ? 42.85554 26.60947  22.10894 1.000 24.91306  ?  76   TYR   J CG   1 
ATOM   7723  C CD1  . TYR   E 1 76  ? 43.59832 27.72852  21.74811 1.000 23.80301  ?  76   TYR   J CD1  1 
ATOM   7724  C CD2  . TYR   E 1 76  ? 41.84461 26.18960  21.25190 1.000 24.89259  ?  76   TYR   J CD2  1 
ATOM   7725  C CE1  . TYR   E 1 76  ? 43.34581 28.40792  20.56967 1.000 29.68530  ?  76   TYR   J CE1  1 
ATOM   7726  C CE2  . TYR   E 1 76  ? 41.58864 26.85860  20.06857 1.000 26.14690  ?  76   TYR   J CE2  1 
ATOM   7727  C CZ   . TYR   E 1 76  ? 42.34244 27.96543  19.73269 1.000 31.19281  ?  76   TYR   J CZ   1 
ATOM   7728  O OH   . TYR   E 1 76  ? 42.09044 28.63113  18.55574 1.000 33.80974  ?  76   TYR   J OH   1 
ATOM   7729  H H    . TYR   E 1 76  ? 42.87272 24.92518  25.63836 1.000 28.57333  ?  76   TYR   J H    1 
ATOM   7730  H HA   . TYR   E 1 76  ? 43.11124 27.36802  24.81884 1.000 31.78274  ?  76   TYR   J HA   1 
ATOM   7731  H HB2  . TYR   E 1 76  ? 44.09058 25.80918  23.51056 1.000 27.38026  ?  76   TYR   J HB2  1 
ATOM   7732  H HB3  . TYR   E 1 76  ? 42.73311 24.99994  23.34374 1.000 27.38026  ?  76   TYR   J HB3  1 
ATOM   7733  H HD1  . TYR   E 1 76  ? 44.27755 28.02573  22.30955 1.000 28.73336  ?  76   TYR   J HD1  1 
ATOM   7734  H HD2  . TYR   E 1 76  ? 41.33226 25.44706  21.47780 1.000 30.04086  ?  76   TYR   J HD2  1 
ATOM   7735  H HE1  . TYR   E 1 76  ? 43.84849 29.15697  20.34356 1.000 35.79211  ?  76   TYR   J HE1  1 
ATOM   7736  H HE2  . TYR   E 1 76  ? 40.91226 26.56433  19.50215 1.000 31.54604  ?  76   TYR   J HE2  1 
ATOM   7737  H HH   . TYR   E 1 76  ? 41.46188 28.25688  18.14290 1.000 40.74144  ?  76   TYR   J HH   1 
ATOM   7738  N N    . LEU   E 1 77  ? 40.17949 26.14480  24.29442 1.000 21.67280  ?  77   LEU   J N    1 
ATOM   7739  C CA   . LEU   E 1 77  ? 38.82536 26.47086  23.86246 1.000 24.19395  ?  77   LEU   J CA   1 
ATOM   7740  C C    . LEU   E 1 77  ? 38.06548 27.30997  24.88091 1.000 21.69899  ?  77   LEU   J C    1 
ATOM   7741  O O    . LEU   E 1 77  ? 37.10675 27.99235  24.50433 1.000 21.88855  ?  77   LEU   J O    1 
ATOM   7742  C CB   . LEU   E 1 77  ? 38.04293 25.18681  23.56425 1.000 23.05906  ?  77   LEU   J CB   1 
ATOM   7743  C CG   . LEU   E 1 77  ? 38.50624 24.38963  22.34391 1.000 21.15814  ?  77   LEU   J CG   1 
ATOM   7744  C CD1  . LEU   E 1 77  ? 37.77860 23.05542  22.22623 1.000 21.85250  ?  77   LEU   J CD1  1 
ATOM   7745  C CD2  . LEU   E 1 77  ? 38.30538 25.20527  21.06004 1.000 24.48791  ?  77   LEU   J CD2  1 
ATOM   7746  H H    . LEU   E 1 77  ? 40.29162 25.31929  24.50786 1.000 26.17711  ?  77   LEU   J H    1 
ATOM   7747  H HA   . LEU   E 1 77  ? 38.88562 26.98692  23.04335 1.000 29.20249  ?  77   LEU   J HA   1 
ATOM   7748  H HB2  . LEU   E 1 77  ? 38.11625 24.60187  24.33456 1.000 27.84062  ?  77   LEU   J HB2  1 
ATOM   7749  H HB3  . LEU   E 1 77  ? 37.11451 25.42557  23.41616 1.000 27.84062  ?  77   LEU   J HB3  1 
ATOM   7750  H HG   . LEU   E 1 77  ? 39.45110 24.20071  22.45554 1.000 25.55952  ?  77   LEU   J HG   1 
ATOM   7751  H HD11 . LEU   E 1 77  ? 38.10751 22.58417  21.44480 1.000 26.39275  ?  77   LEU   J HD11 1 
ATOM   7752  H HD12 . LEU   E 1 77  ? 37.94887 22.53136  23.02453 1.000 26.39275  ?  77   LEU   J HD12 1 
ATOM   7753  H HD13 . LEU   E 1 77  ? 36.82716 23.22145  22.13624 1.000 26.39275  ?  77   LEU   J HD13 1 
ATOM   7754  H HD21 . LEU   E 1 77  ? 38.48250 24.63716  20.29402 1.000 29.55525  ?  77   LEU   J HD21 1 
ATOM   7755  H HD22 . LEU   E 1 77  ? 37.39042 25.52594  21.02952 1.000 29.55525  ?  77   LEU   J HD22 1 
ATOM   7756  H HD23 . LEU   E 1 77  ? 38.91917 25.95636  21.06378 1.000 29.55525  ?  77   LEU   J HD23 1 
ATOM   7757  N N    . THR   E 1 78  ? 38.44491 27.26196  26.15440 1.000 22.07076  ?  78   THR   J N    1 
ATOM   7758  C CA   . THR   E 1 78  ? 37.84674 28.13684  27.15177 1.000 24.66835  ?  78   THR   J CA   1 
ATOM   7759  C C    . THR   E 1 78  ? 38.60988 29.44571  27.31753 1.000 22.06240  ?  78   THR   J C    1 
ATOM   7760  O O    . THR   E 1 78  ? 38.16178 30.31689  28.07069 1.000 22.18932  ?  78   THR   J O    1 
ATOM   7761  C CB   . THR   E 1 78  ? 37.76547 27.43796  28.51253 1.000 25.84223  ?  78   THR   J CB   1 
ATOM   7762  O OG1  . THR   E 1 78  ? 39.08221 27.07258  28.94724 1.000 23.34129  ?  78   THR   J OG1  1 
ATOM   7763  C CG2  . THR   E 1 78  ? 36.89040 26.19785  28.42410 1.000 28.24582  ?  78   THR   J CG2  1 
ATOM   7764  H H    . THR   E 1 78  ? 39.04671 26.73071  26.46295 1.000 26.65467  ?  78   THR   J H    1 
ATOM   7765  H HA   . THR   E 1 78  ? 36.94134 28.33770  26.86750 1.000 29.77177  ?  78   THR   J HA   1 
ATOM   7766  H HB   . THR   E 1 78  ? 37.37142 28.03950  29.16352 1.000 31.18043  ?  78   THR   J HB   1 
ATOM   7767  H HG1  . THR   E 1 78  ? 39.41004 26.50346  28.42358 1.000 28.17930  ?  78   THR   J HG1  1 
ATOM   7768  H HG21 . THR   E 1 78  ? 36.83761 25.76653  29.29132 1.000 34.06474  ?  78   THR   J HG21 1 
ATOM   7769  H HG22 . THR   E 1 78  ? 35.99604 26.44253  28.13924 1.000 34.06474  ?  78   THR   J HG22 1 
ATOM   7770  H HG23 . THR   E 1 78  ? 37.26470 25.57266  27.78383 1.000 34.06474  ?  78   THR   J HG23 1 
ATOM   7771  N N    . GLU   E 1 79  ? 39.75243 29.59828  26.64645 1.000 27.26771  ?  79   GLU   J N    1 
ATOM   7772  C CA   . GLU   E 1 79  ? 40.61248 30.76742  26.83160 1.000 27.60405  ?  79   GLU   J CA   1 
ATOM   7773  C C    . GLU   E 1 79  ? 41.04134 30.89419  28.29141 1.000 28.06045  ?  79   GLU   J C    1 
ATOM   7774  O O    . GLU   E 1 79  ? 41.09632 31.98808  28.85574 1.000 27.06057  ?  79   GLU   J O    1 
ATOM   7775  C CB   . GLU   E 1 79  ? 39.91679 32.03700  26.34344 1.000 30.33267  ?  79   GLU   J CB   1 
ATOM   7776  C CG   . GLU   E 1 79  ? 39.65310 32.01882  24.83806 1.000 36.96220  ?  79   GLU   J CG   1 
ATOM   7777  C CD   . GLU   E 1 79  ? 39.06831 33.30927  24.32444 1.000 46.40816  ?  79   GLU   J CD   1 
ATOM   7778  O OE1  . GLU   E 1 79  ? 37.95557 33.67149  24.75918 1.000 40.63122  ?  79   GLU   J OE1  1 
ATOM   7779  O OE2  . GLU   E 1 79  ? 39.72588 33.96722  23.49155 1.000 61.98979  ?  79   GLU   J OE2  1 
ATOM   7780  H H    . GLU   E 1 79  ? 40.05382 29.03282  26.07284 1.000 31.87250  ?  79   GLU   J H    1 
ATOM   7781  H HA   . GLU   E 1 79  ? 41.41812 30.65520  26.30316 1.000 32.31216  ?  79   GLU   J HA   1 
ATOM   7782  H HB2  . GLU   E 1 79  ? 39.06425 32.12530  26.79761 1.000 35.55045  ?  79   GLU   J HB2  1 
ATOM   7783  H HB3  . GLU   E 1 79  ? 40.47908 32.80215  26.54161 1.000 35.55045  ?  79   GLU   J HB3  1 
ATOM   7784  H HG2  . GLU   E 1 79  ? 40.49069 31.86501  24.37364 1.000 44.52439  ?  79   GLU   J HG2  1 
ATOM   7785  H HG3  . GLU   E 1 79  ? 39.02649 31.30624  24.63686 1.000 44.52439  ?  79   GLU   J HG3  1 
ATOM   7786  N N    . ALA   E 1 80  ? 41.35185 29.75561  28.90416 1.000 27.00114  ?  80   ALA   J N    1 
ATOM   7787  C CA   . ALA   E 1 80  ? 41.80753 29.74036  30.28401 1.000 24.52126  ?  80   ALA   J CA   1 
ATOM   7788  C C    . ALA   E 1 80  ? 43.24313 30.24043  30.37902 1.000 23.82378  ?  80   ALA   J C    1 
ATOM   7789  O O    . ALA   E 1 80  ? 44.09488 29.89699  29.55678 1.000 22.83334  ?  80   ALA   J O    1 
ATOM   7790  C CB   . ALA   E 1 80  ? 41.70522 28.32458  30.85187 1.000 26.86759  ?  80   ALA   J CB   1 
ATOM   7791  H H    . ALA   E 1 80  ? 41.30634 28.97781  28.54010 1.000 32.57113  ?  80   ALA   J H    1 
ATOM   7792  H HA   . ALA   E 1 80  ? 41.24815 30.32597  30.81792 1.000 29.59527  ?  80   ALA   J HA   1 
ATOM   7793  H HB1  . ALA   E 1 80  ? 42.00958 28.33097  31.77286 1.000 32.41086  ?  80   ALA   J HB1  1 
ATOM   7794  H HB2  . ALA   E 1 80  ? 40.78066 28.03400  30.81104 1.000 32.41086  ?  80   ALA   J HB2  1 
ATOM   7795  H HB3  . ALA   E 1 80  ? 42.26200 27.73144  30.32360 1.000 32.41086  ?  80   ALA   J HB3  1 
ATOM   7796  N N    . LYS   E 1 81  ? 43.50879 31.05308  31.39863 1.000 25.50852  ?  81   LYS   J N    1 
ATOM   7797  C CA   . LYS   E 1 81  ? 44.85903 31.54267  31.65608 1.000 27.30367  ?  81   LYS   J CA   1 
ATOM   7798  C C    . LYS   E 1 81  ? 45.70690 30.41572  32.23920 1.000 24.52841  ?  81   LYS   J C    1 
ATOM   7799  O O    . LYS   E 1 81  ? 45.36065 29.85156  33.28315 1.000 25.94782  ?  81   LYS   J O    1 
ATOM   7800  C CB   . LYS   E 1 81  ? 44.79931 32.72911  32.61977 1.000 29.55072  ?  81   LYS   J CB   1 
ATOM   7801  C CG   . LYS   E 1 81  ? 46.11500 33.46421  32.83235 1.000 38.59540  ?  81   LYS   J CG   1 
ATOM   7802  C CD   . LYS   E 1 81  ? 46.13536 34.17243  34.20529 1.000 64.65512  ?  81   LYS   J CD   1 
ATOM   7803  C CE   . LYS   E 1 81  ? 47.55362 34.21475  34.78494 1.000 58.12921  ?  81   LYS   J CE   1 
ATOM   7804  N NZ   . LYS   E 1 81  ? 47.63596 33.64192  36.17173 1.000 45.75006  ?  81   LYS   J NZ   1 
ATOM   7805  H H    . LYS   E 1 81  ? 42.92135 31.33705  31.95888 1.000 30.77998  ?  81   LYS   J H    1 
ATOM   7806  H HA   . LYS   E 1 81  ? 45.26882 31.83884  30.82827 1.000 32.93416  ?  81   LYS   J HA   1 
ATOM   7807  H HB2  . LYS   E 1 81  ? 44.16143 33.37240  32.27307 1.000 35.63062  ?  81   LYS   J HB2  1 
ATOM   7808  H HB3  . LYS   E 1 81  ? 44.50612 32.40481  33.48567 1.000 35.63062  ?  81   LYS   J HB3  1 
ATOM   7809  H HG2  . LYS   E 1 81  ? 46.84839 32.83005  32.80276 1.000 46.48423  ?  81   LYS   J HG2  1 
ATOM   7810  H HG3  . LYS   E 1 81  ? 46.22717 34.13372  32.13948 1.000 46.48423  ?  81   LYS   J HG3  1 
ATOM   7811  H HD2  . LYS   E 1 81  ? 45.81897 35.08365  34.10297 1.000 77.75590  ?  81   LYS   J HD2  1 
ATOM   7812  H HD3  . LYS   E 1 81  ? 45.56538 33.69096  34.82514 1.000 77.75590  ?  81   LYS   J HD3  1 
ATOM   7813  H HE2  . LYS   E 1 81  ? 48.14397 33.69966  34.21303 1.000 69.92480  ?  81   LYS   J HE2  1 
ATOM   7814  H HE3  . LYS   E 1 81  ? 47.85129 35.13712  34.82417 1.000 69.92480  ?  81   LYS   J HE3  1 
ATOM   7815  H HZ1  . LYS   E 1 81  ? 47.15050 34.13298  36.73323 1.000 55.06983  ?  81   LYS   J HZ1  1 
ATOM   7816  H HZ2  . LYS   E 1 81  ? 47.32586 32.80770  36.17539 1.000 55.06983  ?  81   LYS   J HZ2  1 
ATOM   7817  H HZ3  . LYS   E 1 81  ? 48.48154 33.63697  36.44932 1.000 55.06983  ?  81   LYS   J HZ3  1 
ATOM   7818  N N    . VAL   E 1 82  ? 46.79795 30.06103  31.56824 1.000 24.91655  ?  82   VAL   J N    1 
ATOM   7819  C CA   . VAL   E 1 82  ? 47.75077 29.13439  32.16330 1.000 29.38181  ?  82   VAL   J CA   1 
ATOM   7820  C C    . VAL   E 1 82  ? 48.82345 29.94735  32.88304 1.000 26.11750  ?  82   VAL   J C    1 
ATOM   7821  O O    . VAL   E 1 82  ? 49.34211 30.93707  32.35112 1.000 25.75466  ?  82   VAL   J O    1 
ATOM   7822  C CB   . VAL   E 1 82  ? 48.34879 28.18044  31.10817 1.000 27.83546  ?  82   VAL   J CB   1 
ATOM   7823  C CG1  . VAL   E 1 82  ? 47.97074 28.56317  29.69779 1.000 28.18877  ?  82   VAL   J CG1  1 
ATOM   7824  C CG2  . VAL   E 1 82  ? 49.86985 28.07198  31.27570 1.000 30.55849  ?  82   VAL   J CG2  1 
ATOM   7825  H H    . VAL   E 1 82  ? 47.00352 30.33940  30.78093 1.000 30.06961  ?  82   VAL   J H    1 
ATOM   7826  H HA   . VAL   E 1 82  ? 47.30064 28.58127  32.82082 1.000 35.42792  ?  82   VAL   J HA   1 
ATOM   7827  H HB   . VAL   E 1 82  ? 47.96597 27.30174  31.25728 1.000 33.57230  ?  82   VAL   J HB   1 
ATOM   7828  H HG11 . VAL   E 1 82  ? 48.31629 27.89465  29.08575 1.000 33.99628  ?  82   VAL   J HG11 1 
ATOM   7829  H HG12 . VAL   E 1 82  ? 47.00400 28.60519  29.63033 1.000 33.99628  ?  82   VAL   J HG12 1 
ATOM   7830  H HG13 . VAL   E 1 82  ? 48.35466 29.42988  29.49208 1.000 33.99628  ?  82   VAL   J HG13 1 
ATOM   7831  H HG21 . VAL   E 1 82  ? 50.20689 27.39451  30.66880 1.000 36.83994  ?  82   VAL   J HG21 1 
ATOM   7832  H HG22 . VAL   E 1 82  ? 50.27223 28.93023  31.06980 1.000 36.83994  ?  82   VAL   J HG22 1 
ATOM   7833  H HG23 . VAL   E 1 82  ? 50.06977 27.82422  32.19197 1.000 36.83994  ?  82   VAL   J HG23 1 
ATOM   7834  N N    . GLU   E 1 83  ? 49.11414 29.55353  34.12081 1.000 25.95450  ?  83   GLU   J N    1 
ATOM   7835  C CA   . GLU   E 1 83  ? 50.07645 30.25794  34.94767 1.000 25.94723  ?  83   GLU   J CA   1 
ATOM   7836  C C    . GLU   E 1 83  ? 51.50087 29.87316  34.58093 1.000 27.55735  ?  83   GLU   J C    1 
ATOM   7837  O O    . GLU   E 1 83  ? 52.27767 30.70570  34.09840 1.000 29.59376  ?  83   GLU   J O    1 
ATOM   7838  C CB   . GLU   E 1 83  ? 49.80317 29.95405  36.42348 1.000 26.04217  ?  83   GLU   J CB   1 
ATOM   7839  C CG   . GLU   E 1 83  ? 50.69016 30.68695  37.40078 1.000 26.74281  ?  83   GLU   J CG   1 
ATOM   7840  C CD   . GLU   E 1 83  ? 50.91202 29.90946  38.69160 1.000 30.48077  ?  83   GLU   J CD   1 
ATOM   7841  O OE1  . GLU   E 1 83  ? 50.76410 28.67061  38.67992 1.000 30.65068  ?  83   GLU   J OE1  1 
ATOM   7842  O OE2  . GLU   E 1 83  ? 51.24749 30.54140  39.71579 1.000 31.86681  ?  83   GLU   J OE2  1 
ATOM   7843  H H    . GLU   E 1 83  ? 48.76073 28.87125  34.50706 1.000 31.31515  ?  83   GLU   J H    1 
ATOM   7844  H HA   . GLU   E 1 83  ? 49.97741 31.21246  34.80633 1.000 31.30642  ?  83   GLU   J HA   1 
ATOM   7845  H HB2  . GLU   E 1 83  ? 48.88608 30.19934  36.62266 1.000 31.42036  ?  83   GLU   J HB2  1 
ATOM   7846  H HB3  . GLU   E 1 83  ? 49.93177 29.00386  36.57013 1.000 31.42036  ?  83   GLU   J HB3  1 
ATOM   7847  H HG2  . GLU   E 1 83  ? 51.55546 30.83920  36.98971 1.000 32.26113  ?  83   GLU   J HG2  1 
ATOM   7848  H HG3  . GLU   E 1 83  ? 50.27719 31.53465  37.62830 1.000 32.26113  ?  83   GLU   J HG3  1 
ATOM   7849  N N    . LYS   E 1 84  ? 51.84866 28.60594  34.78039 1.000 28.05396  ?  84   LYS   J N    1 
ATOM   7850  C CA   . LYS   E 1 84  ? 53.19144 28.11404  34.53410 1.000 23.31320  ?  84   LYS   J CA   1 
ATOM   7851  C C    . LYS   E 1 84  ? 53.14870 26.81223  33.75388 1.000 24.49435  ?  84   LYS   J C    1 
ATOM   7852  O O    . LYS   E 1 84  ? 52.16192 26.07266  33.79049 1.000 24.85073  ?  84   LYS   J O    1 
ATOM   7853  C CB   . LYS   E 1 84  ? 53.95932 27.87571  35.84678 1.000 26.33917  ?  84   LYS   J CB   1 
ATOM   7854  C CG   . LYS   E 1 84  ? 54.27232 29.13938  36.62937 1.000 27.43768  ?  84   LYS   J CG   1 
ATOM   7855  C CD   . LYS   E 1 84  ? 54.60198 28.80664  38.07102 1.000 28.15960  ?  84   LYS   J CD   1 
ATOM   7856  C CE   . LYS   E 1 84  ? 54.80308 30.06121  38.89762 1.000 31.52253  ?  84   LYS   J CE   1 
ATOM   7857  N NZ   . LYS   E 1 84  ? 56.05055 30.77859  38.52116 1.000 35.53201  ?  84   LYS   J NZ   1 
ATOM   7858  H H    . LYS   E 1 84  ? 51.30836 28.00043  35.06506 1.000 33.83450  ?  84   LYS   J H    1 
ATOM   7859  H HA   . LYS   E 1 84  ? 53.66476 28.77342  34.00298 1.000 27.88077  ?  84   LYS   J HA   1 
ATOM   7860  H HB2  . LYS   E 1 84  ? 53.42498 27.30184  36.41780 1.000 31.77676  ?  84   LYS   J HB2  1 
ATOM   7861  H HB3  . LYS   E 1 84  ? 54.80230 27.44369  35.63787 1.000 31.77676  ?  84   LYS   J HB3  1 
ATOM   7862  H HG2  . LYS   E 1 84  ? 55.03699 29.58563  36.23309 1.000 33.09497  ?  84   LYS   J HG2  1 
ATOM   7863  H HG3  . LYS   E 1 84  ? 53.50153 29.72814  36.61709 1.000 33.09497  ?  84   LYS   J HG3  1 
ATOM   7864  H HD2  . LYS   E 1 84  ? 53.87174 28.29954  38.45897 1.000 32.94276  ?  84   LYS   J HD2  1 
ATOM   7865  H HD3  . LYS   E 1 84  ? 55.42021 28.28660  38.10190 1.000 32.94276  ?  84   LYS   J HD3  1 
ATOM   7866  H HE2  . LYS   E 1 84  ? 54.05376 30.66075  38.75628 1.000 37.42170  ?  84   LYS   J HE2  1 
ATOM   7867  H HE3  . LYS   E 1 84  ? 54.86280 29.82014  39.83529 1.000 37.42170  ?  84   LYS   J HE3  1 
ATOM   7868  H HZ1  . LYS   E 1 84  ? 56.16080 31.49154  39.04236 1.000 42.80816  ?  84   LYS   J HZ1  1 
ATOM   7869  H HZ2  . LYS   E 1 84  ? 56.75231 30.23962  38.61676 1.000 42.80816  ?  84   LYS   J HZ2  1 
ATOM   7870  H HZ3  . LYS   E 1 84  ? 56.00439 31.04504  37.67323 1.000 42.80816  ?  84   LYS   J HZ3  1 
ATOM   7871  N N    . LEU   E 1 85  ? 54.24315 26.55028  33.04633 1.000 25.19298  ?  85   LEU   J N    1 
ATOM   7872  C CA   . LEU   E 1 85  ? 54.51515 25.26112  32.43514 1.000 22.64575  ?  85   LEU   J CA   1 
ATOM   7873  C C    . LEU   E 1 85  ? 55.87080 24.76578  32.92071 1.000 24.69666  ?  85   LEU   J C    1 
ATOM   7874  O O    . LEU   E 1 85  ? 56.83774 25.53020  32.96718 1.000 22.80230  ?  85   LEU   J O    1 
ATOM   7875  C CB   . LEU   E 1 85  ? 54.52841 25.34181  30.91475 1.000 24.69029  ?  85   LEU   J CB   1 
ATOM   7876  C CG   . LEU   E 1 85  ? 53.19164 25.52749  30.21042 1.000 23.83850  ?  85   LEU   J CG   1 
ATOM   7877  C CD1  . LEU   E 1 85  ? 53.43981 25.80342  28.73440 1.000 26.44874  ?  85   LEU   J CD1  1 
ATOM   7878  C CD2  . LEU   E 1 85  ? 52.31823 24.30361  30.40255 1.000 25.58755  ?  85   LEU   J CD2  1 
ATOM   7879  H H    . LEU   E 1 85  ? 54.86418 27.12769  32.90307 1.000 30.40132  ?  85   LEU   J H    1 
ATOM   7880  H HA   . LEU   E 1 85  ? 53.82404 24.63152  32.69370 1.000 27.34465  ?  85   LEU   J HA   1 
ATOM   7881  H HB2  . LEU   E 1 85  ? 55.08587 26.09444  30.66241 1.000 29.79810  ?  85   LEU   J HB2  1 
ATOM   7882  H HB3  . LEU   E 1 85  ? 54.91169 24.51716  30.57719 1.000 29.79810  ?  85   LEU   J HB3  1 
ATOM   7883  H HG   . LEU   E 1 85  ? 52.71426 26.28233  30.58886 1.000 28.77595  ?  85   LEU   J HG   1 
ATOM   7884  H HD11 . LEU   E 1 85  ? 52.58807 25.94238  28.29154 1.000 31.90824  ?  85   LEU   J HD11 1 
ATOM   7885  H HD12 . LEU   E 1 85  ? 53.99010 26.59772  28.64978 1.000 31.90824  ?  85   LEU   J HD12 1 
ATOM   7886  H HD13 . LEU   E 1 85  ? 53.89575 25.04192  28.34307 1.000 31.90824  ?  85   LEU   J HD13 1 
ATOM   7887  H HD21 . LEU   E 1 85  ? 51.53027 24.38698  29.84302 1.000 30.87481  ?  85   LEU   J HD21 1 
ATOM   7888  H HD22 . LEU   E 1 85  ? 52.82135 23.51375  30.14979 1.000 30.87481  ?  85   LEU   J HD22 1 
ATOM   7889  H HD23 . LEU   E 1 85  ? 52.05716 24.24517  31.33493 1.000 30.87481  ?  85   LEU   J HD23 1 
ATOM   7890  N N    . CYS   E 1 86  ? 55.93710 23.49325  33.29662 1.000 23.68449  ?  86   CYS   J N    1 
ATOM   7891  C CA   . CYS   E 1 86  ? 57.20038 22.80731  33.54703 1.000 27.79778  ?  86   CYS   J CA   1 
ATOM   7892  C C    . CYS   E 1 86  ? 57.53387 22.01836  32.28760 1.000 26.02211  ?  86   CYS   J C    1 
ATOM   7893  O O    . CYS   E 1 86  ? 56.75916 21.14409  31.88363 1.000 25.48824  ?  86   CYS   J O    1 
ATOM   7894  C CB   . CYS   E 1 86  ? 57.09383 21.88546  34.75839 1.000 26.49281  ?  86   CYS   J CB   1 
ATOM   7895  S SG   . CYS   E 1 86  ? 58.55396 20.86809  35.07179 1.000 27.04510  ?  86   CYS   J SG   1 
ATOM   7896  H H    . CYS   E 1 86  ? 55.24722 22.99390  33.41627 1.000 28.59114  ?  86   CYS   J H    1 
ATOM   7897  H HA   . CYS   E 1 86  ? 57.90850 23.44401  33.73161 1.000 33.52708  ?  86   CYS   J HA   1 
ATOM   7898  H HB2  . CYS   E 1 86  ? 56.94380 22.43030  35.54677 1.000 31.96112  ?  86   CYS   J HB2  1 
ATOM   7899  H HB3  . CYS   E 1 86  ? 56.34421 21.28505  34.62249 1.000 31.96112  ?  86   CYS   J HB3  1 
ATOM   7900  N N    . VAL   E 1 87  ? 58.65834 22.34120  31.65092 1.000 26.48170  ?  87   VAL   J N    1 
ATOM   7901  C CA   . VAL   E 1 87  ? 58.99561 21.75739  30.36080 1.000 24.02375  ?  87   VAL   J CA   1 
ATOM   7902  C C    . VAL   E 1 87  ? 60.40681 21.19551  30.39559 1.000 29.36527  ?  87   VAL   J C    1 
ATOM   7903  O O    . VAL   E 1 87  ? 61.29595 21.72385  31.07269 1.000 27.31897  ?  87   VAL   J O    1 
ATOM   7904  C CB   . VAL   E 1 87  ? 58.86468 22.79031  29.21728 1.000 29.60881  ?  87   VAL   J CB   1 
ATOM   7905  C CG1  . VAL   E 1 87  ? 57.51876 23.49976  29.29653 1.000 29.99319  ?  87   VAL   J CG1  1 
ATOM   7906  C CG2  . VAL   E 1 87  ? 60.01508 23.79581  29.26855 1.000 28.71717  ?  87   VAL   J CG2  1 
ATOM   7907  H H    . VAL   E 1 87  ? 59.24151 22.89816  31.94977 1.000 31.94780  ?  87   VAL   J H    1 
ATOM   7908  H HA   . VAL   E 1 87  ? 58.38984 21.01834  30.19424 1.000 28.99826  ?  87   VAL   J HA   1 
ATOM   7909  H HB   . VAL   E 1 87  ? 58.91154 22.32780  28.36594 1.000 35.70032  ?  87   VAL   J HB   1 
ATOM   7910  H HG11 . VAL   E 1 87  ? 57.42631 24.08807  28.53087 1.000 36.16158  ?  87   VAL   J HG11 1 
ATOM   7911  H HG12 . VAL   E 1 87  ? 56.81122 22.83624  29.29119 1.000 36.16158  ?  87   VAL   J HG12 1 
ATOM   7912  H HG13 . VAL   E 1 87  ? 57.48178 24.01614  30.11683 1.000 36.16158  ?  87   VAL   J HG13 1 
ATOM   7913  H HG21 . VAL   E 1 87  ? 59.78093 24.57106  28.73464 1.000 34.63036  ?  87   VAL   J HG21 1 
ATOM   7914  H HG22 . VAL   E 1 87  ? 60.16200 24.06089  30.18999 1.000 34.63036  ?  87   VAL   J HG22 1 
ATOM   7915  H HG23 . VAL   E 1 87  ? 60.81525 23.37861  28.91278 1.000 34.63036  ?  87   VAL   J HG23 1 
ATOM   7916  N N    . TRP   E 1 88  ? 60.60602 20.10908  29.65058 1.000 30.30256  ?  88   TRP   J N    1 
ATOM   7917  C CA   . TRP   E 1 88  ? 61.94186 19.59959  29.36752 1.000 29.56269  ?  88   TRP   J CA   1 
ATOM   7918  C C    . TRP   E 1 88  ? 62.57696 20.47112  28.29072 1.000 29.60459  ?  88   TRP   J C    1 
ATOM   7919  O O    . TRP   E 1 88  ? 62.07329 20.53404  27.16399 1.000 32.03768  ?  88   TRP   J O    1 
ATOM   7920  C CB   . TRP   E 1 88  ? 61.87687 18.14368  28.91114 1.000 28.97113  ?  88   TRP   J CB   1 
ATOM   7921  C CG   . TRP   E 1 88  ? 61.68855 17.17113  30.02058 1.000 29.35786  ?  88   TRP   J CG   1 
ATOM   7922  C CD1  . TRP   E 1 88  ? 62.64584 16.72060  30.88463 1.000 33.77753  ?  88   TRP   J CD1  1 
ATOM   7923  C CD2  . TRP   E 1 88  ? 60.47582 16.50847  30.38437 1.000 25.60527  ?  88   TRP   J CD2  1 
ATOM   7924  N NE1  . TRP   E 1 88  ? 62.10049 15.82340  31.77044 1.000 32.09125  ?  88   TRP   J NE1  1 
ATOM   7925  C CE2  . TRP   E 1 88  ? 60.76843 15.67708  31.48438 1.000 30.00134  ?  88   TRP   J CE2  1 
ATOM   7926  C CE3  . TRP   E 1 88  ? 59.16927 16.53624  29.88871 1.000 26.36084  ?  88   TRP   J CE3  1 
ATOM   7927  C CZ2  . TRP   E 1 88  ? 59.80301 14.88088  32.09604 1.000 32.52201  ?  88   TRP   J CZ2  1 
ATOM   7928  C CZ3  . TRP   E 1 88  ? 58.21092 15.74050  30.49630 1.000 30.29232  ?  88   TRP   J CZ3  1 
ATOM   7929  C CH2  . TRP   E 1 88  ? 58.53202 14.92739  31.59065 1.000 32.54097  ?  88   TRP   J CH2  1 
ATOM   7930  H H    . TRP   E 1 88  ? 59.97527 19.64547  29.29445 1.000 36.53282  ?  88   TRP   J H    1 
ATOM   7931  H HA   . TRP   E 1 88  ? 62.48471 19.63593  30.17057 1.000 35.64498  ?  88   TRP   J HA   1 
ATOM   7932  H HB2  . TRP   E 1 88  ? 61.13067 18.04220  28.29977 1.000 34.93511  ?  88   TRP   J HB2  1 
ATOM   7933  H HB3  . TRP   E 1 88  ? 62.70696 17.92121  28.46129 1.000 34.93511  ?  88   TRP   J HB3  1 
ATOM   7934  H HD1  . TRP   E 1 88  ? 63.53790 16.98333  30.87464 1.000 40.70279  ?  88   TRP   J HD1  1 
ATOM   7935  H HE1  . TRP   E 1 88  ? 62.52494 15.42018  32.40041 1.000 38.67926  ?  88   TRP   J HE1  1 
ATOM   7936  H HE3  . TRP   E 1 88  ? 58.94749 17.07771  29.16585 1.000 31.80276  ?  88   TRP   J HE3  1 
ATOM   7937  H HZ2  . TRP   E 1 88  ? 60.01424 14.33787  32.82089 1.000 39.19617  ?  88   TRP   J HZ2  1 
ATOM   7938  H HZ3  . TRP   E 1 88  ? 57.33942 15.74653  30.17173 1.000 36.52054  ?  88   TRP   J HZ3  1 
ATOM   7939  H HH2  . TRP   E 1 88  ? 57.86732 14.40801  31.98221 1.000 39.21892  ?  88   TRP   J HH2  1 
ATOM   7940  N N    . ASN   E 1 89  ? 63.67531 21.14440  28.62901 1.000 37.01878  ?  89   ASN   J N    1 
ATOM   7941  C CA   . ASN   E 1 89  ? 64.32915 22.05942  27.70120 1.000 35.74528  ?  89   ASN   J CA   1 
ATOM   7942  C C    . ASN   E 1 89  ? 65.36000 21.37434  26.81314 1.000 36.70942  ?  89   ASN   J C    1 
ATOM   7943  O O    . ASN   E 1 89  ? 65.95199 22.03667  25.95407 1.000 42.10797  ?  89   ASN   J O    1 
ATOM   7944  C CB   . ASN   E 1 89  ? 64.98651 23.21035  28.47238 1.000 33.31429  ?  89   ASN   J CB   1 
ATOM   7945  C CG   . ASN   E 1 89  ? 65.95526 22.73056  29.52716 1.000 36.63709  ?  89   ASN   J CG   1 
ATOM   7946  O OD1  . ASN   E 1 89  ? 66.71454 21.78372  29.31027 1.000 42.56176  ?  89   ASN   J OD1  1 
ATOM   7947  N ND2  . ASN   E 1 89  ? 65.93961 23.38637  30.68177 1.000 40.21924  ?  89   ASN   J ND2  1 
ATOM   7948  H H    . ASN   E 1 89  ? 64.06152 21.08641  29.39522 1.000 44.59229  ?  89   ASN   J H    1 
ATOM   7949  H HA   . ASN   E 1 89  ? 63.65446 22.44236  27.11892 1.000 43.06408  ?  89   ASN   J HA   1 
ATOM   7950  H HB2  . ASN   E 1 89  ? 65.47536 23.76985  27.84877 1.000 40.14691  ?  89   ASN   J HB2  1 
ATOM   7951  H HB3  . ASN   E 1 89  ? 64.29629 23.72988  28.91348 1.000 40.14691  ?  89   ASN   J HB3  1 
ATOM   7952  H HD21 . ASN   E 1 89  ? 66.47164 23.15324  31.31595 1.000 48.43283  ?  89   ASN   J HD21 1 
ATOM   7953  H HD22 . ASN   E 1 89  ? 65.39744 24.04422  30.79532 1.000 48.43283  ?  89   ASN   J HD22 1 
ATOM   7954  N N    . ASN   E 1 90  ? 65.58557 20.07438  26.98598 1.000 35.64881  ?  90   ASN   J N    1 
ATOM   7955  C CA   . ASN   E 1 90  ? 66.44230 19.31311  26.08679 1.000 41.20509  ?  90   ASN   J CA   1 
ATOM   7956  C C    . ASN   E 1 90  ? 65.67511 18.73133  24.90485 1.000 41.07909  ?  90   ASN   J C    1 
ATOM   7957  O O    . ASN   E 1 90  ? 66.22853 17.91165  24.16424 1.000 46.01487  ?  90   ASN   J O    1 
ATOM   7958  C CB   . ASN   E 1 90  ? 67.14954 18.19243  26.85264 1.000 42.20127  ?  90   ASN   J CB   1 
ATOM   7959  C CG   . ASN   E 1 90  ? 66.18109 17.31554  27.62552 1.000 47.49863  ?  90   ASN   J CG   1 
ATOM   7960  O OD1  . ASN   E 1 90  ? 65.12821 17.78174  28.07180 1.000 45.00665  ?  90   ASN   J OD1  1 
ATOM   7961  N ND2  . ASN   E 1 90  ? 66.52823 16.04317  27.79158 1.000 49.67607  ?  90   ASN   J ND2  1 
ATOM   7962  H H    . ASN   E 1 90  ? 65.24877 19.60751  27.62489 1.000 42.94832  ?  90   ASN   J H    1 
ATOM   7963  H HA   . ASN   E 1 90  ? 67.12595 19.90512  25.73601 1.000 49.61586  ?  90   ASN   J HA   1 
ATOM   7964  H HB2  . ASN   E 1 90  ? 67.62734 17.63049  26.22269 1.000 50.81128  ?  90   ASN   J HB2  1 
ATOM   7965  H HB3  . ASN   E 1 90  ? 67.77142 18.58440  27.48551 1.000 50.81128  ?  90   ASN   J HB3  1 
ATOM   7966  H HD21 . ASN   E 1 90  ? 67.27058 15.75417  27.46754 1.000 59.78103  ?  90   ASN   J HD21 1 
ATOM   7967  H HD22 . ASN   E 1 90  ? 66.01046 15.50898  28.22304 1.000 59.78103  ?  90   ASN   J HD22 1 
ATOM   7968  N N    . LYS   E 1 91  ? 64.42415 19.14090  24.71225 1.000 38.63173  ?  91   LYS   J N    1 
ATOM   7969  C CA   . LYS   E 1 91  ? 63.63077 18.76849  23.55263 1.000 38.39804  ?  91   LYS   J CA   1 
ATOM   7970  C C    . LYS   E 1 91  ? 63.28363 20.02931  22.76714 1.000 40.16141  ?  91   LYS   J C    1 
ATOM   7971  O O    . LYS   E 1 91  ? 63.25131 21.13525  23.31548 1.000 38.24745  ?  91   LYS   J O    1 
ATOM   7972  C CB   . LYS   E 1 91  ? 62.33226 18.04265  23.94433 1.000 40.34560  ?  91   LYS   J CB   1 
ATOM   7973  C CG   . LYS   E 1 91  ? 62.33728 17.39352  25.31851 1.000 40.40209  ?  91   LYS   J CG   1 
ATOM   7974  C CD   . LYS   E 1 91  ? 63.15923 16.11361  25.33564 1.000 47.72071  ?  91   LYS   J CD   1 
ATOM   7975  C CE   . LYS   E 1 91  ? 62.59256 15.06450  24.39083 1.000 52.07447  ?  91   LYS   J CE   1 
ATOM   7976  N NZ   . LYS   E 1 91  ? 63.01520 13.69758  24.76907 1.000 55.80284  ?  91   LYS   J NZ   1 
ATOM   7977  H H    . LYS   E 1 91  ? 64.00211 19.65235  25.25988 1.000 46.52783  ?  91   LYS   J H    1 
ATOM   7978  H HA   . LYS   E 1 91  ? 64.14691 18.16631  22.99417 1.000 46.24740  ?  91   LYS   J HA   1 
ATOM   7979  H HB2  . LYS   E 1 91  ? 61.60674 18.68635  23.93132 1.000 48.58447  ?  91   LYS   J HB2  1 
ATOM   7980  H HB3  . LYS   E 1 91  ? 62.16596 17.34214  23.29431 1.000 48.58447  ?  91   LYS   J HB3  1 
ATOM   7981  H HG2  . LYS   E 1 91  ? 62.72107 18.00943  25.96214 1.000 48.65226  ?  91   LYS   J HG2  1 
ATOM   7982  H HG3  . LYS   E 1 91  ? 61.42722 17.17331  25.57190 1.000 48.65226  ?  91   LYS   J HG3  1 
ATOM   7983  H HD2  . LYS   E 1 91  ? 64.06725 16.31267  25.05856 1.000 57.43461  ?  91   LYS   J HD2  1 
ATOM   7984  H HD3  . LYS   E 1 91  ? 63.15939 15.74536  26.23302 1.000 57.43461  ?  91   LYS   J HD3  1 
ATOM   7985  H HE2  . LYS   E 1 91  ? 61.62358 15.10079  24.41666 1.000 62.65912  ?  91   LYS   J HE2  1 
ATOM   7986  H HE3  . LYS   E 1 91  ? 62.90730 15.24144  23.49054 1.000 62.65912  ?  91   LYS   J HE3  1 
ATOM   7987  H HZ1  . LYS   E 1 91  ? 62.67832 13.10540  24.19642 1.000 67.13316  ?  91   LYS   J HZ1  1 
ATOM   7988  H HZ2  . LYS   E 1 91  ? 63.90318 13.63900  24.75616 1.000 67.13316  ?  91   LYS   J HZ2  1 
ATOM   7989  H HZ3  . LYS   E 1 91  ? 62.72491 13.50487  25.58803 1.000 67.13316  ?  91   LYS   J HZ3  1 
ATOM   7990  N N    . THR   E 1 92  ? 62.99710 19.85322  21.47776 1.000 37.16690  ?  92   THR   J N    1 
ATOM   7991  C CA   . THR   E 1 92  ? 62.55779 20.95008  20.61779 1.000 37.17888  ?  92   THR   J CA   1 
ATOM   7992  C C    . THR   E 1 92  ? 61.32086 20.50223  19.85366 1.000 39.90043  ?  92   THR   J C    1 
ATOM   7993  O O    . THR   E 1 92  ? 61.39566 19.52344  19.08462 1.000 42.49699  ?  92   THR   J O    1 
ATOM   7994  C CB   . THR   E 1 92  ? 63.66744 21.36725  19.64594 1.000 39.80578  ?  92   THR   J CB   1 
ATOM   7995  O OG1  . THR   E 1 92  ? 64.78395 21.89063  20.37792 1.000 51.48017  ?  92   THR   J OG1  1 
ATOM   7996  C CG2  . THR   E 1 92  ? 63.15732 22.41527  18.66900 1.000 46.33969  ?  92   THR   J CG2  1 
ATOM   7997  H H    . THR   E 1 92  ? 63.05048 19.09642  21.07279 1.000 44.77003  ?  92   THR   J H    1 
ATOM   7998  H HA   . THR   E 1 92  ? 62.32336 21.71140  21.17127 1.000 44.78440  ?  92   THR   J HA   1 
ATOM   7999  H HB   . THR   E 1 92  ? 63.95683 20.59430  19.13634 1.000 47.93668  ?  92   THR   J HB   1 
ATOM   8000  H HG1  . THR   E 1 92  ? 65.42253 22.04682  19.85503 1.000 61.94596  ?  92   THR   J HG1  1 
ATOM   8001  H HG21 . THR   E 1 92  ? 63.90218 22.81899  18.19668 1.000 55.77738  ?  92   THR   J HG21 1 
ATOM   8002  H HG22 . THR   E 1 92  ? 62.56069 22.00476  18.02370 1.000 55.77738  ?  92   THR   J HG22 1 
ATOM   8003  H HG23 . THR   E 1 92  ? 62.67524 23.10790  19.14729 1.000 55.77738  ?  92   THR   J HG23 1 
ATOM   8004  N N    . PRO   E 1 93  ? 60.15944 21.15580  20.03054 1.000 39.31917  ?  93   PRO   J N    1 
ATOM   8005  C CA   . PRO   E 1 93  ? 59.85555 22.22709  20.99814 1.000 37.51120  ?  93   PRO   J CA   1 
ATOM   8006  C C    . PRO   E 1 93  ? 60.01789 21.69426  22.41655 1.000 33.60167  ?  93   PRO   J C    1 
ATOM   8007  O O    . PRO   E 1 93  ? 59.90657 20.48895  22.62484 1.000 31.08152  ?  93   PRO   J O    1 
ATOM   8008  C CB   . PRO   E 1 93  ? 58.39208 22.59544  20.70000 1.000 35.77313  ?  93   PRO   J CB   1 
ATOM   8009  C CG   . PRO   E 1 93  ? 58.08470 22.00710  19.35163 1.000 36.21965  ?  93   PRO   J CG   1 
ATOM   8010  C CD   . PRO   E 1 93  ? 58.98283 20.79938  19.21880 1.000 38.29646  ?  93   PRO   J CD   1 
ATOM   8011  H HA   . PRO   E 1 93  ? 60.40473 23.01091  20.84026 1.000 45.18319  ?  93   PRO   J HA   1 
ATOM   8012  H HB2  . PRO   E 1 93  ? 57.81494 22.21530  21.38066 1.000 43.09751  ?  93   PRO   J HB2  1 
ATOM   8013  H HB3  . PRO   E 1 93  ? 58.29540 23.56048  20.68420 1.000 43.09751  ?  93   PRO   J HB3  1 
ATOM   8014  H HG2  . PRO   E 1 93  ? 57.15083 21.74778  19.31246 1.000 43.63333  ?  93   PRO   J HG2  1 
ATOM   8015  H HG3  . PRO   E 1 93  ? 58.27771 22.65771  18.65855 1.000 43.63333  ?  93   PRO   J HG3  1 
ATOM   8016  H HD2  . PRO   E 1 93  ? 58.54861 20.00668  19.57092 1.000 46.12551  ?  93   PRO   J HD2  1 
ATOM   8017  H HD3  . PRO   E 1 93  ? 59.23356 20.65663  18.29270 1.000 46.12551  ?  93   PRO   J HD3  1 
ATOM   8018  N N    . HIS   E 1 94  ? 60.27744 22.55041  23.40063 1.000 30.58402  ?  94   HIS   J N    1 
ATOM   8019  C CA   . HIS   E 1 94  ? 60.29062 22.11069  24.78946 1.000 31.17314  ?  94   HIS   J CA   1 
ATOM   8020  C C    . HIS   E 1 94  ? 59.05364 21.27220  25.08568 1.000 32.28163  ?  94   HIS   J C    1 
ATOM   8021  O O    . HIS   E 1 94  ? 57.95073 21.57364  24.62073 1.000 28.54702  ?  94   HIS   J O    1 
ATOM   8022  C CB   . HIS   E 1 94  ? 60.36247 23.31760  25.72313 1.000 32.51917  ?  94   HIS   J CB   1 
ATOM   8023  C CG   . HIS   E 1 94  ? 61.66210 24.05832  25.64719 1.000 35.72259  ?  94   HIS   J CG   1 
ATOM   8024  N ND1  . HIS   E 1 94  ? 62.70900 23.64423  24.85233 1.000 35.05059  ?  94   HIS   J ND1  1 
ATOM   8025  C CD2  . HIS   E 1 94  ? 62.08791 25.17865  26.27590 1.000 33.05269  ?  94   HIS   J CD2  1 
ATOM   8026  C CE1  . HIS   E 1 94  ? 63.72283 24.47954  24.99202 1.000 40.54429  ?  94   HIS   J CE1  1 
ATOM   8027  N NE2  . HIS   E 1 94  ? 63.37250 25.41859  25.85213 1.000 38.95556  ?  94   HIS   J NE2  1 
ATOM   8028  H H    . HIS   E 1 94  ? 60.44800 23.38611  23.29054 1.000 36.87057  ?  94   HIS   J H    1 
ATOM   8029  H HA   . HIS   E 1 94  ? 61.07483 21.56419  24.95454 1.000 37.57752  ?  94   HIS   J HA   1 
ATOM   8030  H HB2  . HIS   E 1 94  ? 59.65385 23.93694  25.48826 1.000 39.19275  ?  94   HIS   J HB2  1 
ATOM   8031  H HB3  . HIS   E 1 94  ? 60.24755 23.01302  26.63687 1.000 39.19275  ?  94   HIS   J HB3  1 
ATOM   8032  H HD1  . HIS   E 1 94  ? 62.70318 22.95019  24.34452 1.000 42.23046  ?  94   HIS   J HD1  1 
ATOM   8033  H HD2  . HIS   E 1 94  ? 61.60182 25.69035  26.88152 1.000 39.83298  ?  94   HIS   J HD2  1 
ATOM   8034  H HE1  . HIS   E 1 94  ? 64.54329 24.41702  24.55863 1.000 48.82290  ?  94   HIS   J HE1  1 
ATOM   8035  N N    . ALA   E 1 95  ? 59.25406 20.19670  25.84215 1.000 32.08124  ?  95   ALA   J N    1 
ATOM   8036  C CA   . ALA   E 1 95  ? 58.22109 19.19833  26.08452 1.000 25.84655  ?  95   ALA   J CA   1 
ATOM   8037  C C    . ALA   E 1 95  ? 57.59023 19.41608  27.44963 1.000 25.52716  ?  95   ALA   J C    1 
ATOM   8038  O O    . ALA   E 1 95  ? 58.29674 19.54416  28.45327 1.000 23.98761  ?  95   ALA   J O    1 
ATOM   8039  C CB   . ALA   E 1 95  ? 58.80289 17.78533  25.99134 1.000 31.26951  ?  95   ALA   J CB   1 
ATOM   8040  H H    . ALA   E 1 95  ? 59.99876 20.02055  26.23458 1.000 38.66724  ?  95   ALA   J H    1 
ATOM   8041  H HA   . ALA   E 1 95  ? 57.52483 19.29258  25.41576 1.000 31.18561  ?  95   ALA   J HA   1 
ATOM   8042  H HB1  . ALA   E 1 95  ? 58.14365 17.15053  26.31281 1.000 37.69316  ?  95   ALA   J HB1  1 
ATOM   8043  H HB2  . ALA   E 1 95  ? 59.02211 17.59446  25.06592 1.000 37.69316  ?  95   ALA   J HB2  1 
ATOM   8044  H HB3  . ALA   E 1 95  ? 59.60294 17.73656  26.53763 1.000 37.69316  ?  95   ALA   J HB3  1 
ATOM   8045  N N    . ILE   E 1 96  ? 56.26330 19.42699  27.48584 1.000 24.93953  ?  96   ILE   J N    1 
ATOM   8046  C CA   . ILE   E 1 96  ? 55.54191 19.75785  28.70809 1.000 25.82005  ?  96   ILE   J CA   1 
ATOM   8047  C C    . ILE   E 1 96  ? 55.57418 18.57123  29.65957 1.000 21.00425  ?  96   ILE   J C    1 
ATOM   8048  O O    . ILE   E 1 96  ? 55.29469 17.43181  29.26752 1.000 22.59816  ?  96   ILE   J O    1 
ATOM   8049  C CB   . ILE   E 1 96  ? 54.09592 20.16707  28.39289 1.000 23.81178  ?  96   ILE   J CB   1 
ATOM   8050  C CG1  . ILE   E 1 96  ? 54.06499 21.52882  27.70362 1.000 25.22691  ?  96   ILE   J CG1  1 
ATOM   8051  C CG2  . ILE   E 1 96  ? 53.26723 20.19368  29.67237 1.000 23.93158  ?  96   ILE   J CG2  1 
ATOM   8052  C CD1  . ILE   E 1 96  ? 52.82111 21.76516  26.88494 1.000 26.39832  ?  96   ILE   J CD1  1 
ATOM   8053  H H    . ILE   E 1 96  ? 55.75667 19.24614  26.81486 1.000 30.09719  ?  96   ILE   J H    1 
ATOM   8054  H HA   . ILE   E 1 96  ? 55.98946 20.50272  29.13909 1.000 31.15381  ?  96   ILE   J HA   1 
ATOM   8055  H HB   . ILE   E 1 96  ? 53.71402 19.51154  27.78846 1.000 28.74388  ?  96   ILE   J HB   1 
ATOM   8056  H HG12 . ILE   E 1 96  ? 54.11061 22.22231  28.38029 1.000 30.44204  ?  96   ILE   J HG12 1 
ATOM   8057  H HG13 . ILE   E 1 96  ? 54.82831 21.59501  27.10876 1.000 30.44204  ?  96   ILE   J HG13 1 
ATOM   8058  H HG21 . ILE   E 1 96  ? 52.48451 20.74868  29.53018 1.000 28.88764  ?  96   ILE   J HG21 1 
ATOM   8059  H HG22 . ILE   E 1 96  ? 52.99562 19.28865  29.89158 1.000 28.88764  ?  96   ILE   J HG22 1 
ATOM   8060  H HG23 . ILE   E 1 96  ? 53.80663 20.56024  30.39041 1.000 28.88764  ?  96   ILE   J HG23 1 
ATOM   8061  H HD11 . ILE   E 1 96  ? 52.87141 22.64565  26.48108 1.000 31.84774  ?  96   ILE   J HD11 1 
ATOM   8062  H HD12 . ILE   E 1 96  ? 52.76438 21.08697  26.19375 1.000 31.84774  ?  96   ILE   J HD12 1 
ATOM   8063  H HD13 . ILE   E 1 96  ? 52.04595 21.71135  27.46556 1.000 31.84774  ?  96   ILE   J HD13 1 
ATOM   8064  N N    . ALA   E 1 97  ? 55.92450 18.83968  30.91511 1.000 20.49828  ?  97   ALA   J N    1 
ATOM   8065  C CA   . ALA   E 1 97  ? 55.80375 17.86703  31.98955 1.000 23.30543  ?  97   ALA   J CA   1 
ATOM   8066  C C    . ALA   E 1 97  ? 54.63688 18.15820  32.91716 1.000 24.24497  ?  97   ALA   J C    1 
ATOM   8067  O O    . ALA   E 1 97  ? 54.00644 17.22130  33.41186 1.000 21.23714  ?  97   ALA   J O    1 
ATOM   8068  C CB   . ALA   E 1 97  ? 57.09226 17.82172  32.81968 1.000 22.96940  ?  97   ALA   J CB   1 
ATOM   8069  H H    . ALA   E 1 97  ? 56.24175 19.59650  31.17237 1.000 24.76768  ?  97   ALA   J H    1 
ATOM   8070  H HA   . ALA   E 1 97  ? 55.67656 16.98558  31.60512 1.000 28.13627  ?  97   ALA   J HA   1 
ATOM   8071  H HB1  . ALA   E 1 97  ? 57.06443 17.04796  33.40400 1.000 27.73304  ?  97   ALA   J HB1  1 
ATOM   8072  H HB2  . ALA   E 1 97  ? 57.85202 17.75635  32.22019 1.000 27.73304  ?  97   ALA   J HB2  1 
ATOM   8073  H HB3  . ALA   E 1 97  ? 57.15640 18.63286  33.34774 1.000 27.73304  ?  97   ALA   J HB3  1 
ATOM   8074  N N    . ALA   E 1 98  ? 54.32483 19.43323  33.14250 1.000 21.76305  ?  98   ALA   J N    1 
ATOM   8075  C CA   . ALA   E 1 98  ? 53.26856 19.81318  34.06938 1.000 25.78043  ?  98   ALA   J CA   1 
ATOM   8076  C C    . ALA   E 1 98  ? 52.73910 21.18437  33.68064 1.000 23.61162  ?  98   ALA   J C    1 
ATOM   8077  O O    . ALA   E 1 98  ? 53.42064 21.96961  33.01382 1.000 24.53659  ?  98   ALA   J O    1 
ATOM   8078  C CB   . ALA   E 1 98  ? 53.77704 19.81988  35.51416 1.000 22.12917  ?  98   ALA   J CB   1 
ATOM   8079  H H    . ALA   E 1 98  ? 54.71515 20.10085  32.76630 1.000 26.28541  ?  98   ALA   J H    1 
ATOM   8080  H HA   . ALA   E 1 98  ? 52.53718 19.17962  34.00176 1.000 31.10627  ?  98   ALA   J HA   1 
ATOM   8081  H HB1  . ALA   E 1 98  ? 53.04542 20.05678  36.10534 1.000 26.72476  ?  98   ALA   J HB1  1 
ATOM   8082  H HB2  . ALA   E 1 98  ? 54.10883 18.93587  35.73628 1.000 26.72476  ?  98   ALA   J HB2  1 
ATOM   8083  H HB3  . ALA   E 1 98  ? 54.49140 20.47114  35.59452 1.000 26.72476  ?  98   ALA   J HB3  1 
ATOM   8084  N N    . ILE   E 1 99  ? 51.51639 21.45961  34.12155 1.000 19.53816  ?  99   ILE   J N    1 
ATOM   8085  C CA   . ILE   E 1 99  ? 50.83684 22.71538  33.84008 1.000 21.56289  ?  99   ILE   J CA   1 
ATOM   8086  C C    . ILE   E 1 99  ? 50.09570 23.15387  35.09287 1.000 21.33544  ?  99   ILE   J C    1 
ATOM   8087  O O    . ILE   E 1 99  ? 49.51884 22.32875  35.80724 1.000 23.18802  ?  99   ILE   J O    1 
ATOM   8088  C CB   . ILE   E 1 99  ? 49.86802 22.57577  32.65184 1.000 22.69215  ?  99   ILE   J CB   1 
ATOM   8089  C CG1  . ILE   E 1 99  ? 49.23501 23.92330  32.31475 1.000 24.16494  ?  99   ILE   J CG1  1 
ATOM   8090  C CG2  . ILE   E 1 99  ? 48.77790 21.56703  32.97002 1.000 24.37285  ?  99   ILE   J CG2  1 
ATOM   8091  C CD1  . ILE   E 1 99  ? 48.43571 23.91322  31.02540 1.000 22.33825  ?  99   ILE   J CD1  1 
ATOM   8092  H H    . ILE   E 1 99  ? 51.04839 20.91859  34.59891 1.000 23.61555  ?  99   ILE   J H    1 
ATOM   8093  H HA   . ILE   E 1 99  ? 51.49324 23.39520  33.62125 1.000 26.04522  ?  99   ILE   J HA   1 
ATOM   8094  H HB   . ILE   E 1 99  ? 50.37740 22.26505  31.88706 1.000 27.40033  ?  99   ILE   J HB   1 
ATOM   8095  H HG12 . ILE   E 1 99  ? 48.63489 24.17530  33.03395 1.000 29.16768  ?  99   ILE   J HG12 1 
ATOM   8096  H HG13 . ILE   E 1 99  ? 49.93853 24.58471  32.22258 1.000 29.16768  ?  99   ILE   J HG13 1 
ATOM   8097  H HG21 . ILE   E 1 99  ? 48.38596 21.25328  32.14005 1.000 29.41717  ?  99   ILE   J HG21 1 
ATOM   8098  H HG22 . ILE   E 1 99  ? 49.16816 20.82236  33.45382 1.000 29.41717  ?  99   ILE   J HG22 1 
ATOM   8099  H HG23 . ILE   E 1 99  ? 48.09963 21.99627  33.51463 1.000 29.41717  ?  99   ILE   J HG23 1 
ATOM   8100  H HD11 . ILE   E 1 99  ? 48.08942 24.80436  30.86154 1.000 26.97565  ?  99   ILE   J HD11 1 
ATOM   8101  H HD12 . ILE   E 1 99  ? 49.01613 23.64462  30.29611 1.000 26.97565  ?  99   ILE   J HD12 1 
ATOM   8102  H HD13 . ILE   E 1 99  ? 47.70240 23.28439  31.11334 1.000 26.97565  ?  99   ILE   J HD13 1 
ATOM   8103  N N    . SER   E 1 100 ? 50.11656 24.45681  35.35788 1.000 25.36846  ?  100  SER   J N    1 
ATOM   8104  C CA   . SER   E 1 100 ? 49.33378 25.06236  36.42393 1.000 22.39755  ?  100  SER   J CA   1 
ATOM   8105  C C    . SER   E 1 100 ? 48.44950 26.14191  35.81641 1.000 23.44895  ?  100  SER   J C    1 
ATOM   8106  O O    . SER   E 1 100 ? 48.87079 26.86231  34.90560 1.000 24.26719  ?  100  SER   J O    1 
ATOM   8107  C CB   . SER   E 1 100 ? 50.22279 25.66056  37.51823 1.000 20.16781  ?  100  SER   J CB   1 
ATOM   8108  O OG   . SER   E 1 100 ? 51.01870 26.72311  37.03512 1.000 21.01878  ?  100  SER   J OG   1 
ATOM   8109  H H    . SER   E 1 100 ? 50.59110 25.02451  34.91956 1.000 30.61191  ?  100  SER   J H    1 
ATOM   8110  H HA   . SER   E 1 100 ? 48.77509 24.39133  36.84641 1.000 27.04681  ?  100  SER   J HA   1 
ATOM   8111  H HB2  . SER   E 1 100 ? 49.65586 25.99592  38.23028 1.000 24.37112  ?  100  SER   J HB2  1 
ATOM   8112  H HB3  . SER   E 1 100 ? 50.80676 24.96496  37.85886 1.000 24.37112  ?  100  SER   J HB3  1 
ATOM   8113  H HG   . SER   E 1 100 ? 51.51546 27.01164  37.64797 1.000 25.39229  ?  100  SER   J HG   1 
ATOM   8114  N N    . MET   E 1 101 ? 47.21931 26.24362  36.30653 1.000 23.98435  ?  101  MET   J N    1 
ATOM   8115  C CA   . MET   E 1 101 ? 46.29020 27.27862  35.87745 1.000 25.50774  ?  101  MET   J CA   1 
ATOM   8116  C C    . MET   E 1 101 ? 45.77059 27.99062  37.11541 1.000 27.70894  ?  101  MET   J C    1 
ATOM   8117  O O    . MET   E 1 101 ? 45.35543 27.34092  38.07988 1.000 27.71303  ?  101  MET   J O    1 
ATOM   8118  C CB   . MET   E 1 101 ? 45.14078 26.68562  35.06311 1.000 24.86806  ?  101  MET   J CB   1 
ATOM   8119  C CG   . MET   E 1 101 ? 45.57425 26.09303  33.72679 1.000 25.42172  ?  101  MET   J CG   1 
ATOM   8120  S SD   . MET   E 1 101 ? 44.16498 25.56847  32.71965 1.000 30.05987  ?  101  MET   J SD   1 
ATOM   8121  C CE   . MET   E 1 101 ? 43.70635 24.05127  33.55476 1.000 29.68630  ?  101  MET   J CE   1 
ATOM   8122  H H    . MET   E 1 101 ? 46.89451 25.71337  36.90062 1.000 28.95097  ?  101  MET   J H    1 
ATOM   8123  H HA   . MET   E 1 101 ? 46.74388 27.91961  35.30805 1.000 30.77904  ?  101  MET   J HA   1 
ATOM   8124  H HB2  . MET   E 1 101 ? 44.72564 25.97754  35.58001 1.000 30.01142  ?  101  MET   J HB2  1 
ATOM   8125  H HB3  . MET   E 1 101 ? 44.49465 27.38571  34.88063 1.000 30.01142  ?  101  MET   J HB3  1 
ATOM   8126  H HG2  . MET   E 1 101 ? 46.06957 26.76160  33.22822 1.000 30.67582  ?  101  MET   J HG2  1 
ATOM   8127  H HG3  . MET   E 1 101 ? 46.13439 25.31799  33.88942 1.000 30.67582  ?  101  MET   J HG3  1 
ATOM   8128  H HE1  . MET   E 1 101 ? 42.91549 23.68369  33.13012 1.000 35.79331  ?  101  MET   J HE1  1 
ATOM   8129  H HE2  . MET   E 1 101 ? 44.44034 23.42049  33.48936 1.000 35.79331  ?  101  MET   J HE2  1 
ATOM   8130  H HE3  . MET   E 1 101 ? 43.52070 24.24729  34.48643 1.000 35.79331  ?  101  MET   J HE3  1 
ATOM   8131  N N    . ALA   E 1 102 ? 45.81369 29.32076  37.09454 1.000 30.82854  ?  102  ALA   J N    1 
ATOM   8132  C CA   . ALA   E 1 102 ? 45.33801 30.11222  38.21961 1.000 35.90019  ?  102  ALA   J CA   1 
ATOM   8133  C C    . ALA   E 1 102 ? 44.70687 31.38903  37.68860 1.000 43.36105  ?  102  ALA   J C    1 
ATOM   8134  O O    . ALA   E 1 102 ? 45.10780 31.90144  36.64091 1.000 46.77514  ?  102  ALA   J O    1 
ATOM   8135  C CB   . ALA   E 1 102 ? 46.46979 30.44670  39.20055 1.000 35.10799  ?  102  ALA   J CB   1 
ATOM   8136  H H    . ALA   E 1 102 ? 46.11505 29.78701  36.43773 1.000 36.14549  ?  102  ALA   J H    1 
ATOM   8137  H HA   . ALA   E 1 102 ? 44.66104 29.61300  38.70271 1.000 43.24998  ?  102  ALA   J HA   1 
ATOM   8138  H HB1  . ALA   E 1 102 ? 46.10835 30.96940  39.93338 1.000 41.38637  ?  102  ALA   J HB1  1 
ATOM   8139  H HB2  . ALA   E 1 102 ? 46.84883 29.62046  39.53900 1.000 41.38637  ?  102  ALA   J HB2  1 
ATOM   8140  H HB3  . ALA   E 1 102 ? 47.15088 30.95674  38.73486 1.000 41.38637  ?  102  ALA   J HB3  1 
ATOM   8141  N N    . ASN   E 1 103 ? 43.72993 31.89429  38.43864 1.000 51.96344  ?  103  ASN   J N    1 
ATOM   8142  C CA   . ASN   E 1 103 ? 42.98331 33.12426  38.14314 1.000 76.00427  ?  103  ASN   J CA   1 
ATOM   8143  C C    . ASN   E 1 103 ? 41.48714 32.78251  38.26321 1.000 86.97687  ?  103  ASN   J C    1 
ATOM   8144  O O    . ASN   E 1 103 ? 41.12188 31.74647  38.83016 1.000 70.97410  ?  103  ASN   J O    1 
ATOM   8145  C CB   . ASN   E 1 103 ? 43.27708 33.70466  36.77502 1.000 67.06506  ?  103  ASN   J CB   1 
ATOM   8146  C CG   . ASN   E 1 103 ? 42.51488 35.00251  36.52646 1.000 87.02722  ?  103  ASN   J CG   1 
ATOM   8147  O OD1  . ASN   E 1 103 ? 42.82748 36.05705  37.08913 1.000 89.51606  ?  103  ASN   J OD1  1 
ATOM   8148  N ND2  . ASN   E 1 103 ? 41.49142 34.91775  35.68806 1.000 84.49244  ?  103  ASN   J ND2  1 
ATOM   8149  O OXT  . ASN   E 1 103 ? 40.60711 33.50032  37.78133 1.000 84.16490  ?  103  ASN   J OXT  1 
ATOM   8150  H H    . ASN   E 1 103 ? 43.46177 31.52495  39.16753 1.000 62.52587  ?  103  ASN   J H    1 
ATOM   8151  H HA   . ASN   E 1 103 ? 43.24829 33.82153  38.76323 1.000 91.37487  ?  103  ASN   J HA   1 
ATOM   8152  H HB2  . ASN   E 1 103 ? 44.22612 33.89295  36.70587 1.000 80.64782  ?  103  ASN   J HB2  1 
ATOM   8153  H HB3  . ASN   E 1 103 ? 43.01536 33.06482  36.09457 1.000 80.64782  ?  103  ASN   J HB3  1 
ATOM   8154  H HD21 . ASN   E 1 103 ? 41.02360 35.61669  35.50854 1.000 101.56067 ?  103  ASN   J HD21 1 
ATOM   8155  H HD22 . ASN   E 1 103 ? 41.29533 34.16383  35.32371 1.000 101.56067 ?  103  ASN   J HD22 1 
ATOM   8156  N N    . THR   F 1 1   ? 41.17959 64.84585  56.37302 1.000 35.30996  ?  1    THR   D N    1 
ATOM   8157  C CA   . THR   F 1 1   ? 40.67251 63.88961  55.33920 1.000 33.63346  ?  1    THR   D CA   1 
ATOM   8158  C C    . THR   F 1 1   ? 41.01381 62.46905  55.78013 1.000 27.97456  ?  1    THR   D C    1 
ATOM   8159  O O    . THR   F 1 1   ? 42.15741 62.18760  56.13278 1.000 30.01630  ?  1    THR   D O    1 
ATOM   8160  C CB   . THR   F 1 1   ? 41.27259 64.19063  53.96276 1.000 32.53049  ?  1    THR   D CB   1 
ATOM   8161  O OG1  . THR   F 1 1   ? 41.04695 65.56750  53.63228 1.000 34.56465  ?  1    THR   D OG1  1 
ATOM   8162  C CG2  . THR   F 1 1   ? 40.63488 63.31827  52.91111 1.000 32.13608  ?  1    THR   D CG2  1 
ATOM   8163  H H1   . THR   F 1 1   ? 40.75782 65.62501  56.28870 1.000 42.54171  ?  1    THR   D H1   1 
ATOM   8164  H H2   . THR   F 1 1   ? 41.02851 64.51299  57.18449 1.000 42.54171  ?  1    THR   D H2   1 
ATOM   8165  H H3   . THR   F 1 1   ? 42.05395 64.96810  56.26056 1.000 42.54171  ?  1    THR   D H3   1 
ATOM   8166  H HA   . THR   F 1 1   ? 39.71028 63.95755  55.23720 1.000 40.52990  ?  1    THR   D HA   1 
ATOM   8167  H HB   . THR   F 1 1   ? 42.22590 64.01209  53.97735 1.000 39.20634  ?  1    THR   D HB   1 
ATOM   8168  H HG1  . THR   F 1 1   ? 41.38344 65.74190  52.88264 1.000 41.64733  ?  1    THR   D HG1  1 
ATOM   8169  H HG21 . THR   F 1 1   ? 41.02100 63.51007  52.04219 1.000 38.73304  ?  1    THR   D HG21 1 
ATOM   8170  H HG22 . THR   F 1 1   ? 40.78258 62.38299  53.12171 1.000 38.73304  ?  1    THR   D HG22 1 
ATOM   8171  H HG23 . THR   F 1 1   ? 39.68015 63.48592  52.87530 1.000 38.73304  ?  1    THR   D HG23 1 
ATOM   8172  N N    . PRO   F 1 2   ? 40.02746 61.57483  55.76939 1.000 28.77068  ?  2    PRO   D N    1 
ATOM   8173  C CA   . PRO   F 1 2   ? 40.26206 60.22628  56.29794 1.000 31.82005  ?  2    PRO   D CA   1 
ATOM   8174  C C    . PRO   F 1 2   ? 41.15632 59.41265  55.37714 1.000 28.76239  ?  2    PRO   D C    1 
ATOM   8175  O O    . PRO   F 1 2   ? 41.26179 59.66165  54.17419 1.000 29.07850  ?  2    PRO   D O    1 
ATOM   8176  C CB   . PRO   F 1 2   ? 38.85424 59.62516  56.38618 1.000 28.33618  ?  2    PRO   D CB   1 
ATOM   8177  C CG   . PRO   F 1 2   ? 38.11915 60.29528  55.25864 1.000 27.57052  ?  2    PRO   D CG   1 
ATOM   8178  C CD   . PRO   F 1 2   ? 38.67525 61.71055  55.18649 1.000 28.71269  ?  2    PRO   D CD   1 
ATOM   8179  H HA   . PRO   F 1 2   ? 40.65533 60.26444  57.18382 1.000 38.35381  ?  2    PRO   D HA   1 
ATOM   8180  H HB2  . PRO   F 1 2   ? 38.89017 58.66379  56.26225 1.000 34.17317  ?  2    PRO   D HB2  1 
ATOM   8181  H HB3  . PRO   F 1 2   ? 38.45188 59.83432  57.24366 1.000 34.17317  ?  2    PRO   D HB3  1 
ATOM   8182  H HG2  . PRO   F 1 2   ? 38.28444 59.81815  54.43044 1.000 33.25438  ?  2    PRO   D HG2  1 
ATOM   8183  H HG3  . PRO   F 1 2   ? 37.16824 60.30871  55.44968 1.000 33.25438  ?  2    PRO   D HG3  1 
ATOM   8184  H HD2  . PRO   F 1 2   ? 38.72471 62.01556  54.26702 1.000 34.62498  ?  2    PRO   D HD2  1 
ATOM   8185  H HD3  . PRO   F 1 2   ? 38.13339 62.32147  55.71000 1.000 34.62498  ?  2    PRO   D HD3  1 
ATOM   8186  N N    . GLN   F 1 3   ? 41.80874 58.41783  55.97326 1.000 34.45296  ?  3    GLN   D N    1 
ATOM   8187  C CA   . GLN   F 1 3   ? 42.68504 57.51058  55.24740 1.000 35.27787  ?  3    GLN   D CA   1 
ATOM   8188  C C    . GLN   F 1 3   ? 42.07047 56.13240  55.03581 1.000 31.97395  ?  3    GLN   D C    1 
ATOM   8189  O O    . GLN   F 1 3   ? 42.71117 55.27406  54.41916 1.000 31.70348  ?  3    GLN   D O    1 
ATOM   8190  C CB   . GLN   F 1 3   ? 44.02153 57.36995  55.98617 1.000 38.88580  ?  3    GLN   D CB   1 
ATOM   8191  C CG   . GLN   F 1 3   ? 44.77478 58.68456  56.15527 1.000 59.84331  ?  3    GLN   D CG   1 
ATOM   8192  C CD   . GLN   F 1 3   ? 46.28141 58.49824  56.15690 1.000 76.09584  ?  3    GLN   D CD   1 
ATOM   8193  O OE1  . GLN   F 1 3   ? 46.84202 57.88877  55.24425 1.000 53.93877  ?  3    GLN   D OE1  1 
ATOM   8194  N NE2  . GLN   F 1 3   ? 46.94434 59.02080  57.18354 1.000 80.91297  ?  3    GLN   D NE2  1 
ATOM   8195  H H    . GLN   F 1 3   ? 41.75722 58.24678  56.81451 1.000 41.51330  ?  3    GLN   D H    1 
ATOM   8196  H HA   . GLN   F 1 3   ? 42.86499 57.88924  54.37268 1.000 42.50319  ?  3    GLN   D HA   1 
ATOM   8197  H HB2  . GLN   F 1 3   ? 43.85178 57.01062  56.87102 1.000 46.83271  ?  3    GLN   D HB2  1 
ATOM   8198  H HB3  . GLN   F 1 3   ? 44.59146 56.76493  55.48613 1.000 46.83271  ?  3    GLN   D HB3  1 
ATOM   8199  H HG2  . GLN   F 1 3   ? 44.54605 59.27709  55.42214 1.000 71.98173  ?  3    GLN   D HG2  1 
ATOM   8200  H HG3  . GLN   F 1 3   ? 44.52102 59.08849  56.99986 1.000 71.98173  ?  3    GLN   D HG3  1 
ATOM   8201  H HE21 . GLN   F 1 3   ? 46.51818 59.43864  57.80273 1.000 97.26531  ?  3    GLN   D HE21 1 
ATOM   8202  H HE22 . GLN   F 1 3   ? 47.79945 58.94108  57.22863 1.000 97.26531  ?  3    GLN   D HE22 1 
ATOM   8203  N N    . ASN   F 1 4   ? 40.85091 55.89808  55.51757 1.000 27.29863  ?  4    ASN   D N    1 
ATOM   8204  C CA   . ASN   F 1 4   ? 40.21468 54.59677  55.37693 1.000 27.62259  ?  4    ASN   D CA   1 
ATOM   8205  C C    . ASN   F 1 4   ? 38.72287 54.74812  55.62900 1.000 27.03270  ?  4    ASN   D C    1 
ATOM   8206  O O    . ASN   F 1 4   ? 38.25862 55.76521  56.14824 1.000 23.87869  ?  4    ASN   D O    1 
ATOM   8207  C CB   . ASN   F 1 4   ? 40.83399 53.57429  56.33746 1.000 26.33202  ?  4    ASN   D CB   1 
ATOM   8208  C CG   . ASN   F 1 4   ? 40.72159 53.99942  57.78664 1.000 26.03895  ?  4    ASN   D CG   1 
ATOM   8209  O OD1  . ASN   F 1 4   ? 39.62905 53.99985  58.36171 1.000 27.28400  ?  4    ASN   D OD1  1 
ATOM   8210  N ND2  . ASN   F 1 4   ? 41.84885 54.36207  58.38779 1.000 27.55720  ?  4    ASN   D ND2  1 
ATOM   8211  H H    . ASN   F 1 4   ? 40.37206 56.48066  55.93099 1.000 32.92810  ?  4    ASN   D H    1 
ATOM   8212  H HA   . ASN   F 1 4   ? 40.33359 54.28050  54.46769 1.000 33.31686  ?  4    ASN   D HA   1 
ATOM   8213  H HB2  . ASN   F 1 4   ? 40.37533 52.72560  56.23615 1.000 31.76817  ?  4    ASN   D HB2  1 
ATOM   8214  H HB3  . ASN   F 1 4   ? 41.77497 53.47014  56.12629 1.000 31.76817  ?  4    ASN   D HB3  1 
ATOM   8215  H HD21 . ASN   F 1 4   ? 41.83630 54.61161  59.21069 1.000 33.23840  ?  4    ASN   D HD21 1 
ATOM   8216  H HD22 . ASN   F 1 4   ? 42.59139 54.34737  57.95418 1.000 33.23840  ?  4    ASN   D HD22 1 
ATOM   8217  N N    . ILE   F 1 5   ? 37.97477 53.70275  55.26383 1.000 24.53021  ?  5    ILE   D N    1 
ATOM   8218  C CA   . ILE   F 1 5   ? 36.51812 53.78396  55.30037 1.000 25.06207  ?  5    ILE   D CA   1 
ATOM   8219  C C    . ILE   F 1 5   ? 36.00433 53.89133  56.72625 1.000 22.24158  ?  5    ILE   D C    1 
ATOM   8220  O O    . ILE   F 1 5   ? 34.93267 54.46309  56.96326 1.000 21.56134  ?  5    ILE   D O    1 
ATOM   8221  C CB   . ILE   F 1 5   ? 35.91684 52.56714  54.56872 1.000 26.02365  ?  5    ILE   D CB   1 
ATOM   8222  C CG1  . ILE   F 1 5   ? 34.40693 52.72243  54.38212 1.000 25.44007  ?  5    ILE   D CG1  1 
ATOM   8223  C CG2  . ILE   F 1 5   ? 36.20514 51.26960  55.33633 1.000 22.24760  ?  5    ILE   D CG2  1 
ATOM   8224  C CD1  . ILE   F 1 5   ? 33.79810 51.71019  53.42331 1.000 25.04297  ?  5    ILE   D CD1  1 
ATOM   8225  H H    . ILE   F 1 5   ? 38.28378 52.94652  54.99507 1.000 29.60601  ?  5    ILE   D H    1 
ATOM   8226  H HA   . ILE   F 1 5   ? 36.24202 54.59112  54.83868 1.000 30.24424  ?  5    ILE   D HA   1 
ATOM   8227  H HB   . ILE   F 1 5   ? 36.33723 52.52368  53.69564 1.000 31.39814  ?  5    ILE   D HB   1 
ATOM   8228  H HG12 . ILE   F 1 5   ? 33.97369 52.61195  55.24294 1.000 30.69783  ?  5    ILE   D HG12 1 
ATOM   8229  H HG13 . ILE   F 1 5   ? 34.22595 53.60831  54.03089 1.000 30.69783  ?  5    ILE   D HG13 1 
ATOM   8230  H HG21 . ILE   F 1 5   ? 35.96395 50.51294  54.77937 1.000 26.86687  ?  5    ILE   D HG21 1 
ATOM   8231  H HG22 . ILE   F 1 5   ? 37.15016 51.23362  55.55206 1.000 26.86687  ?  5    ILE   D HG22 1 
ATOM   8232  H HG23 . ILE   F 1 5   ? 35.67924 51.26134  56.15136 1.000 26.86687  ?  5    ILE   D HG23 1 
ATOM   8233  H HD11 . ILE   F 1 5   ? 32.86412 51.93086  53.28232 1.000 30.22132  ?  5    ILE   D HD11 1 
ATOM   8234  H HD12 . ILE   F 1 5   ? 34.27721 51.74558  52.58063 1.000 30.22132  ?  5    ILE   D HD12 1 
ATOM   8235  H HD13 . ILE   F 1 5   ? 33.87385 50.82379  53.80991 1.000 30.22132  ?  5    ILE   D HD13 1 
ATOM   8236  N N    . THR   F 1 6   ? 36.74774 53.35647  57.69588 1.000 24.27607  ?  6    THR   D N    1 
ATOM   8237  C CA   . THR   F 1 6   ? 36.27394 53.37315  59.07468 1.000 26.76823  ?  6    THR   D CA   1 
ATOM   8238  C C    . THR   F 1 6   ? 36.35166 54.77313  59.66945 1.000 23.05187  ?  6    THR   D C    1 
ATOM   8239  O O    . THR   F 1 6   ? 35.42914 55.20991  60.36809 1.000 25.08688  ?  6    THR   D O    1 
ATOM   8240  C CB   . THR   F 1 6   ? 37.08315 52.38973  59.91918 1.000 27.39442  ?  6    THR   D CB   1 
ATOM   8241  O OG1  . THR   F 1 6   ? 36.87332 51.05866  59.43478 1.000 26.58709  ?  6    THR   D OG1  1 
ATOM   8242  C CG2  . THR   F 1 6   ? 36.66557 52.46940  61.38817 1.000 27.00587  ?  6    THR   D CG2  1 
ATOM   8243  H H    . THR   F 1 6   ? 37.51517 52.98525  57.58249 1.000 29.30104  ?  6    THR   D H    1 
ATOM   8244  H HA   . THR   F 1 6   ? 35.34605 53.09078  59.08784 1.000 32.29163  ?  6    THR   D HA   1 
ATOM   8245  H HB   . THR   F 1 6   ? 38.02572 52.61094  59.85984 1.000 33.04305  ?  6    THR   D HB   1 
ATOM   8246  H HG1  . THR   F 1 6   ? 37.30332 50.51087  59.90449 1.000 32.07426  ?  6    THR   D HG1  1 
ATOM   8247  H HG21 . THR   F 1 6   ? 37.01214 51.70442  61.87355 1.000 32.57680  ?  6    THR   D HG21 1 
ATOM   8248  H HG22 . THR   F 1 6   ? 37.01468 53.28090  61.78877 1.000 32.57680  ?  6    THR   D HG22 1 
ATOM   8249  H HG23 . THR   F 1 6   ? 35.69812 52.47472  61.45823 1.000 32.57680  ?  6    THR   D HG23 1 
ATOM   8250  N N    . ASP   F 1 7   ? 37.45076 55.48537  59.41767 1.000 24.66795  ?  7    ASP   D N    1 
ATOM   8251  C CA   . ASP   F 1 7   ? 37.58132 56.84825  59.91819 1.000 23.81685  ?  7    ASP   D CA   1 
ATOM   8252  C C    . ASP   F 1 7   ? 36.66992 57.81027  59.17322 1.000 26.03909  ?  7    ASP   D C    1 
ATOM   8253  O O    . ASP   F 1 7   ? 36.15604 58.75782  59.77672 1.000 26.36903  ?  7    ASP   D O    1 
ATOM   8254  C CB   . ASP   F 1 7   ? 39.03789 57.29259  59.80939 1.000 26.18598  ?  7    ASP   D CB   1 
ATOM   8255  C CG   . ASP   F 1 7   ? 39.96497 56.47516  60.70102 1.000 31.09422  ?  7    ASP   D CG   1 
ATOM   8256  O OD1  . ASP   F 1 7   ? 39.45422 55.73591  61.57408 1.000 35.14410  ?  7    ASP   D OD1  1 
ATOM   8257  O OD2  . ASP   F 1 7   ? 41.19786 56.56678  60.52504 1.000 29.75904  ?  7    ASP   D OD2  1 
ATOM   8258  H H    . ASP   F 1 7   ? 38.12598 55.20473  58.96499 1.000 29.77129  ?  7    ASP   D H    1 
ATOM   8259  H HA   . ASP   F 1 7   ? 37.32638 56.87085  60.85382 1.000 27.73147  ?  7    ASP   D HA   1 
ATOM   8260  H HB2  . ASP   F 1 7   ? 39.33360 57.18806  58.89150 1.000 31.59292  ?  7    ASP   D HB2  1 
ATOM   8261  H HB3  . ASP   F 1 7   ? 39.10647 58.22266  60.07617 1.000 31.59292  ?  7    ASP   D HB3  1 
ATOM   8262  N N    . LEU   F 1 8   ? 36.44213 57.57193  57.88118 1.000 26.87586  ?  8    LEU   D N    1 
ATOM   8263  C CA   . LEU   F 1 8   ? 35.48527 58.37754  57.13131 1.000 25.77728  ?  8    LEU   D CA   1 
ATOM   8264  C C    . LEU   F 1 8   ? 34.08043 58.21211  57.69169 1.000 26.44349  ?  8    LEU   D C    1 
ATOM   8265  O O    . LEU   F 1 8   ? 33.36780 59.19743  57.90908 1.000 26.05760  ?  8    LEU   D O    1 
ATOM   8266  C CB   . LEU   F 1 8   ? 35.53653 57.98287  55.65659 1.000 26.72721  ?  8    LEU   D CB   1 
ATOM   8267  C CG   . LEU   F 1 8   ? 34.63179 58.72376  54.67929 1.000 27.98687  ?  8    LEU   D CG   1 
ATOM   8268  C CD1  . LEU   F 1 8   ? 35.31596 58.78171  53.31086 1.000 30.44417  ?  8    LEU   D CD1  1 
ATOM   8269  C CD2  . LEU   F 1 8   ? 33.27597 58.06427  54.55854 1.000 29.40079  ?  8    LEU   D CD2  1 
ATOM   8270  H H    . LEU   F 1 8   ? 36.82571 56.95507  57.42080 1.000 32.42078  ?  8    LEU   D H    1 
ATOM   8271  H HA   . LEU   F 1 8   ? 35.72441 59.31483  57.20336 1.000 31.10249  ?  8    LEU   D HA   1 
ATOM   8272  H HB2  . LEU   F 1 8   ? 36.44644 58.11696  55.34840 1.000 32.24240  ?  8    LEU   D HB2  1 
ATOM   8273  H HB3  . LEU   F 1 8   ? 35.30061 57.04397  55.59572 1.000 32.24240  ?  8    LEU   D HB3  1 
ATOM   8274  H HG   . LEU   F 1 8   ? 34.47987 59.62331  55.00888 1.000 33.75400  ?  8    LEU   D HG   1 
ATOM   8275  H HD11 . LEU   F 1 8   ? 34.72166 59.21549  52.67877 1.000 36.70276  ?  8    LEU   D HD11 1 
ATOM   8276  H HD12 . LEU   F 1 8   ? 36.13985 59.28740  53.39087 1.000 36.70276  ?  8    LEU   D HD12 1 
ATOM   8277  H HD13 . LEU   F 1 8   ? 35.50975 57.87811  53.01616 1.000 36.70276  ?  8    LEU   D HD13 1 
ATOM   8278  H HD21 . LEU   F 1 8   ? 32.80507 58.44667  53.80163 1.000 35.45070  ?  8    LEU   D HD21 1 
ATOM   8279  H HD22 . LEU   F 1 8   ? 33.39905 57.11149  54.42451 1.000 35.45070  ?  8    LEU   D HD22 1 
ATOM   8280  H HD23 . LEU   F 1 8   ? 32.77455 58.22156  55.37386 1.000 35.45070  ?  8    LEU   D HD23 1 
ATOM   8281  N N    . CYS   F 1 9   ? 33.66545 56.96671  57.93615 1.000 25.86101  ?  9    CYS   D N    1 
ATOM   8282  C CA   . CYS   F 1 9   ? 32.32848 56.72741  58.46546 1.000 23.68545  ?  9    CYS   D CA   1 
ATOM   8283  C C    . CYS   F 1 9   ? 32.13171 57.42969  59.80135 1.000 26.79782  ?  9    CYS   D C    1 
ATOM   8284  O O    . CYS   F 1 9   ? 31.02932 57.90141  60.10776 1.000 27.29182  ?  9    CYS   D O    1 
ATOM   8285  C CB   . CYS   F 1 9   ? 32.08648 55.22644  58.61452 1.000 25.25227  ?  9    CYS   D CB   1 
ATOM   8286  S SG   . CYS   F 1 9   ? 30.35785 54.73011  58.42683 1.000 25.76507  ?  9    CYS   D SG   1 
ATOM   8287  H H    . CYS   F 1 9   ? 34.13259 56.25655  57.80556 1.000 31.20296  ?  9    CYS   D H    1 
ATOM   8288  H HA   . CYS   F 1 9   ? 31.67701 57.07953  57.83896 1.000 28.59229  ?  9    CYS   D HA   1 
ATOM   8289  H HB2  . CYS   F 1 9   ? 32.60131 54.76091  57.93693 1.000 30.47248  ?  9    CYS   D HB2  1 
ATOM   8290  H HB3  . CYS   F 1 9   ? 32.37684 54.95219  59.49848 1.000 30.47248  ?  9    CYS   D HB3  1 
ATOM   8291  N N    . ALA   F 1 10  ? 33.18932 57.50910  60.61177 1.000 32.06170  ?  10   ALA   D N    1 
ATOM   8292  C CA   . ALA   F 1 10  ? 33.09496 58.12091  61.93002 1.000 30.70770  ?  10   ALA   D CA   1 
ATOM   8293  C C    . ALA   F 1 10  ? 33.05016 59.64135  61.88318 1.000 30.00917  ?  10   ALA   D C    1 
ATOM   8294  O O    . ALA   F 1 10  ? 32.86953 60.26803  62.93043 1.000 31.56972  ?  10   ALA   D O    1 
ATOM   8295  C CB   . ALA   F 1 10  ? 34.27437 57.68180  62.80240 1.000 34.29726  ?  10   ALA   D CB   1 
ATOM   8296  H H    . ALA   F 1 10  ? 33.97332 57.21400  60.41722 1.000 38.64379  ?  10   ALA   D H    1 
ATOM   8297  H HA   . ALA   F 1 10  ? 32.27670 57.81088  62.34863 1.000 37.01899  ?  10   ALA   D HA   1 
ATOM   8298  H HB1  . ALA   F 1 10  ? 34.18558 58.08545  63.67994 1.000 41.32647  ?  10   ALA   D HB1  1 
ATOM   8299  H HB2  . ALA   F 1 10  ? 34.26654 56.71500  62.88069 1.000 41.32647  ?  10   ALA   D HB2  1 
ATOM   8300  H HB3  . ALA   F 1 10  ? 35.10069 57.97328  62.38630 1.000 41.32647  ?  10   ALA   D HB3  1 
ATOM   8301  N N    . GLU   F 1 11  ? 33.22328 60.25276  60.71531 1.000 27.99864  ?  11   GLU   D N    1 
ATOM   8302  C CA   . GLU   F 1 11  ? 33.07259 61.69761  60.61499 1.000 31.21313  ?  11   GLU   D CA   1 
ATOM   8303  C C    . GLU   F 1 11  ? 31.61291 62.12104  60.52291 1.000 31.89632  ?  11   GLU   D C    1 
ATOM   8304  O O    . GLU   F 1 11  ? 31.32859 63.32387  60.45842 1.000 32.77376  ?  11   GLU   D O    1 
ATOM   8305  C CB   . GLU   F 1 11  ? 33.82753 62.22831  59.39874 1.000 28.55519  ?  11   GLU   D CB   1 
ATOM   8306  C CG   . GLU   F 1 11  ? 35.33580 62.03981  59.45293 1.000 28.13961  ?  11   GLU   D CG   1 
ATOM   8307  C CD   . GLU   F 1 11  ? 36.02692 62.65058  58.25128 1.000 27.45793  ?  11   GLU   D CD   1 
ATOM   8308  O OE1  . GLU   F 1 11  ? 35.96910 62.05464  57.15617 1.000 29.22152  ?  11   GLU   D OE1  1 
ATOM   8309  O OE2  . GLU   F 1 11  ? 36.61164 63.74225  58.39508 1.000 34.07894  ?  11   GLU   D OE2  1 
ATOM   8310  H H    . GLU   F 1 11  ? 33.42533 59.85754  59.97871 1.000 33.52729  ?  11   GLU   D H    1 
ATOM   8311  H HA   . GLU   F 1 11  ? 33.46311 62.10411  61.40439 1.000 37.62551  ?  11   GLU   D HA   1 
ATOM   8312  H HB2  . GLU   F 1 11  ? 33.50383 61.76620  58.60971 1.000 33.78091  ?  11   GLU   D HB2  1 
ATOM   8313  H HB3  . GLU   F 1 11  ? 33.65495 63.17960  59.32025 1.000 33.78091  ?  11   GLU   D HB3  1 
ATOM   8314  H HG2  . GLU   F 1 11  ? 35.68231 62.46726  60.25175 1.000 32.91878  ?  11   GLU   D HG2  1 
ATOM   8315  H HG3  . GLU   F 1 11  ? 35.53845 61.09136  59.46969 1.000 32.91878  ?  11   GLU   D HG3  1 
ATOM   8316  N N    . TYR   F 1 12  ? 30.68821 61.16598  60.51111 1.000 31.26138  ?  12   TYR   D N    1 
ATOM   8317  C CA   . TYR   F 1 12  ? 29.27989 61.44550  60.30521 1.000 32.78575  ?  12   TYR   D CA   1 
ATOM   8318  C C    . TYR   F 1 12  ? 28.44542 60.94635  61.47505 1.000 35.53935  ?  12   TYR   D C    1 
ATOM   8319  O O    . TYR   F 1 12  ? 28.84186 60.04536  62.21847 1.000 36.80222  ?  12   TYR   D O    1 
ATOM   8320  C CB   . TYR   F 1 12  ? 28.77502 60.79313  59.01046 1.000 35.22160  ?  12   TYR   D CB   1 
ATOM   8321  C CG   . TYR   F 1 12  ? 29.39211 61.37358  57.77576 1.000 32.52192  ?  12   TYR   D CG   1 
ATOM   8322  C CD1  . TYR   F 1 12  ? 28.83487 62.48897  57.16350 1.000 31.00643  ?  12   TYR   D CD1  1 
ATOM   8323  C CD2  . TYR   F 1 12  ? 30.53845 60.81964  57.22498 1.000 29.69255  ?  12   TYR   D CD2  1 
ATOM   8324  C CE1  . TYR   F 1 12  ? 29.40028 63.03289  56.03025 1.000 30.48220  ?  12   TYR   D CE1  1 
ATOM   8325  C CE2  . TYR   F 1 12  ? 31.11325 61.35595  56.09033 1.000 32.49275  ?  12   TYR   D CE2  1 
ATOM   8326  C CZ   . TYR   F 1 12  ? 30.53983 62.46077  55.49872 1.000 30.54488  ?  12   TYR   D CZ   1 
ATOM   8327  O OH   . TYR   F 1 12  ? 31.10973 63.00040  54.36807 1.000 33.52268  ?  12   TYR   D OH   1 
ATOM   8328  H H    . TYR   F 1 12  ? 30.86066 60.33092  60.62312 1.000 37.68341  ?  12   TYR   D H    1 
ATOM   8329  H HA   . TYR   F 1 12  ? 29.16187 62.40656  60.24746 1.000 39.51265  ?  12   TYR   D HA   1 
ATOM   8330  H HB2  . TYR   F 1 12  ? 28.98657 59.84674  59.03284 1.000 42.43567  ?  12   TYR   D HB2  1 
ATOM   8331  H HB3  . TYR   F 1 12  ? 27.81485 60.91711  58.95042 1.000 42.43567  ?  12   TYR   D HB3  1 
ATOM   8332  H HD1  . TYR   F 1 12  ? 28.06894 62.87446  57.52356 1.000 37.37747  ?  12   TYR   D HD1  1 
ATOM   8333  H HD2  . TYR   F 1 12  ? 30.92571 60.07545  57.62637 1.000 35.80082  ?  12   TYR   D HD2  1 
ATOM   8334  H HE1  . TYR   F 1 12  ? 29.01794 63.77859  55.62694 1.000 36.74839  ?  12   TYR   D HE1  1 
ATOM   8335  H HE2  . TYR   F 1 12  ? 31.88061 60.97514  55.72833 1.000 39.16105  ?  12   TYR   D HE2  1 
ATOM   8336  H HH   . TYR   F 1 12  ? 30.69373 63.69341  54.13941 1.000 40.39696  ?  12   TYR   D HH   1 
ATOM   8337  N N    . HIS   F 1 13  ? 27.27607 61.55762  61.61920 1.000 38.69067  ?  13   HIS   D N    1 
ATOM   8338  C CA   . HIS   F 1 13  ? 26.22688 61.08956  62.50930 1.000 48.79523  ?  13   HIS   D CA   1 
ATOM   8339  C C    . HIS   F 1 13  ? 25.25191 60.23364  61.71024 1.000 47.63923  ?  13   HIS   D C    1 
ATOM   8340  O O    . HIS   F 1 13  ? 25.00263 60.50197  60.53020 1.000 47.62368  ?  13   HIS   D O    1 
ATOM   8341  C CB   . HIS   F 1 13  ? 25.51345 62.27669  63.15477 1.000 52.09319  ?  13   HIS   D CB   1 
ATOM   8342  C CG   . HIS   F 1 13  ? 24.31362 61.89378  63.95702 1.000 60.22558  ?  13   HIS   D CG   1 
ATOM   8343  N ND1  . HIS   F 1 13  ? 23.13880 62.61161  63.91885 0.000 64.77033  ?  13   HIS   D ND1  1 
ATOM   8344  C CD2  . HIS   F 1 13  ? 24.10277 60.86862  64.81609 0.000 62.77486  ?  13   HIS   D CD2  1 
ATOM   8345  C CE1  . HIS   F 1 13  ? 22.25370 62.04349  64.71699 1.000 69.75421  ?  13   HIS   D CE1  1 
ATOM   8346  N NE2  . HIS   F 1 13  ? 22.81270 60.98304  65.27242 1.000 64.35333  ?  13   HIS   D NE2  1 
ATOM   8347  H H    . HIS   F 1 13  ? 27.06016 62.27357  61.19446 1.000 46.59856  ?  13   HIS   D H    1 
ATOM   8348  H HA   . HIS   F 1 13  ? 26.59267 60.54522  63.22400 1.000 58.72402  ?  13   HIS   D HA   1 
ATOM   8349  H HB2  . HIS   F 1 13  ? 26.13402 62.72874  63.74760 1.000 62.68158  ?  13   HIS   D HB2  1 
ATOM   8350  H HB3  . HIS   F 1 13  ? 25.22124 62.88253  62.45586 1.000 62.68158  ?  13   HIS   D HB3  1 
ATOM   8351  H HD2  . HIS   F 1 13  ? 24.71620 60.21083  65.05255 1.000 75.49959  ?  13   HIS   D HD2  1 
ATOM   8352  H HE1  . HIS   F 1 13  ? 21.38431 62.33953  64.86338 1.000 83.87480  ?  13   HIS   D HE1  1 
ATOM   8353  H HE2  . HIS   F 1 13  ? 22.43058 60.45074  65.82942 1.000 77.39375  ?  13   HIS   D HE2  1 
ATOM   8354  N N    . ASN   F 1 14  ? 24.73890 59.18396  62.35941 1.000 45.64330  ?  14   ASN   D N    1 
ATOM   8355  C CA   . ASN   F 1 14  ? 23.75378 58.28129  61.77390 1.000 42.44891  ?  14   ASN   D CA   1 
ATOM   8356  C C    . ASN   F 1 14  ? 24.35872 57.31185  60.76179 1.000 37.97150  ?  14   ASN   D C    1 
ATOM   8357  O O    . ASN   F 1 14  ? 23.65695 56.84321  59.86006 1.000 37.40338  ?  14   ASN   D O    1 
ATOM   8358  C CB   . ASN   F 1 14  ? 22.64525 59.07620  61.07198 1.000 51.66240  ?  14   ASN   D CB   1 
ATOM   8359  C CG   . ASN   F 1 14  ? 21.90356 60.01395  61.99921 1.000 61.34994  ?  14   ASN   D CG   1 
ATOM   8360  O OD1  . ASN   F 1 14  ? 21.51341 59.64240  63.10491 1.000 58.79297  ?  14   ASN   D OD1  1 
ATOM   8361  N ND2  . ASN   F 1 14  ? 21.71140 61.24938  61.55165 1.000 63.27221  ?  14   ASN   D ND2  1 
ATOM   8362  H H    . ASN   F 1 14  ? 24.95382 58.96965  63.16407 1.000 54.94171  ?  14   ASN   D H    1 
ATOM   8363  H HA   . ASN   F 1 14  ? 23.38491 57.76117  62.50486 1.000 51.10844  ?  14   ASN   D HA   1 
ATOM   8364  H HB2  . ASN   F 1 14  ? 23.04053 59.60849  60.36394 1.000 62.16464  ?  14   ASN   D HB2  1 
ATOM   8365  H HB3  . ASN   F 1 14  ? 22.00069 58.45449  60.69925 1.000 62.16464  ?  14   ASN   D HB3  1 
ATOM   8366  H HD21 . ASN   F 1 14  ? 22.00301 61.47554  60.77486 1.000 76.09640  ?  14   ASN   D HD21 1 
ATOM   8367  H HD22 . ASN   F 1 14  ? 21.29535 61.82329  62.03861 1.000 76.09640  ?  14   ASN   D HD22 1 
ATOM   8368  N N    . THR   F 1 15  ? 25.64433 56.99979  60.91202 1.000 38.38312  ?  15   THR   D N    1 
ATOM   8369  C CA   . THR   F 1 15  ? 26.28391 55.99395  60.07663 1.000 36.15749  ?  15   THR   D CA   1 
ATOM   8370  C C    . THR   F 1 15  ? 26.82183 54.86432  60.94796 1.000 33.38095  ?  15   THR   D C    1 
ATOM   8371  O O    . THR   F 1 15  ? 27.00806 55.01531  62.15899 1.000 34.34466  ?  15   THR   D O    1 
ATOM   8372  C CB   . THR   F 1 15  ? 27.43812 56.57300  59.24478 1.000 37.21591  ?  15   THR   D CB   1 
ATOM   8373  O OG1  . THR   F 1 15  ? 28.46788 57.04082  60.12689 1.000 33.52019  ?  15   THR   D OG1  1 
ATOM   8374  C CG2  . THR   F 1 15  ? 26.95195 57.71284  58.36315 1.000 38.03955  ?  15   THR   D CG2  1 
ATOM   8375  H H    . THR   F 1 15  ? 26.16556 57.35988  61.49361 1.000 46.22949  ?  15   THR   D H    1 
ATOM   8376  H HA   . THR   F 1 15  ? 25.62013 55.63936  59.46462 1.000 43.55874  ?  15   THR   D HA   1 
ATOM   8377  H HB   . THR   F 1 15  ? 27.79936 55.88575  58.66332 1.000 44.82884  ?  15   THR   D HB   1 
ATOM   8378  H HG1  . THR   F 1 15  ? 29.09028 57.38881  59.68291 1.000 40.39398  ?  15   THR   D HG1  1 
ATOM   8379  H HG21 . THR   F 1 15  ? 27.70100 58.11134  57.89302 1.000 45.81721  ?  15   THR   D HG21 1 
ATOM   8380  H HG22 . THR   F 1 15  ? 26.31326 57.38036  57.71321 1.000 45.81721  ?  15   THR   D HG22 1 
ATOM   8381  H HG23 . THR   F 1 15  ? 26.52343 58.39278  58.90625 1.000 45.81721  ?  15   THR   D HG23 1 
ATOM   8382  N N    . GLN   F 1 16  ? 27.08253 53.72733  60.30987 1.000 31.69587  ?  16   GLN   D N    1 
ATOM   8383  C CA   . GLN   F 1 16  ? 27.69685 52.58610  60.96890 1.000 30.11046  ?  16   GLN   D CA   1 
ATOM   8384  C C    . GLN   F 1 16  ? 28.49794 51.82442  59.92531 1.000 30.60787  ?  16   GLN   D C    1 
ATOM   8385  O O    . GLN   F 1 16  ? 28.17532 51.85359  58.73283 1.000 25.75486  ?  16   GLN   D O    1 
ATOM   8386  C CB   . GLN   F 1 16  ? 26.65525 51.67176  61.62239 1.000 34.83937  ?  16   GLN   D CB   1 
ATOM   8387  C CG   . GLN   F 1 16  ? 25.71844 50.96777  60.65007 1.000 42.20738  ?  16   GLN   D CG   1 
ATOM   8388  C CD   . GLN   F 1 16  ? 24.58438 50.23494  61.35798 1.000 49.98564  ?  16   GLN   D CD   1 
ATOM   8389  O OE1  . GLN   F 1 16  ? 23.42419 50.61758  61.26150 1.000 44.50972  ?  16   GLN   D OE1  1 
ATOM   8390  N NE2  . GLN   F 1 16  ? 24.92397 49.16809  62.06824 1.000 49.02163  ?  16   GLN   D NE2  1 
ATOM   8391  H H    . GLN   F 1 16  ? 26.90868 53.59174  59.47862 1.000 38.20480  ?  16   GLN   D H    1 
ATOM   8392  H HA   . GLN   F 1 16  ? 28.29599 52.88718  61.66981 1.000 36.30231  ?  16   GLN   D HA   1 
ATOM   8393  H HB2  . GLN   F 1 16  ? 27.12123 50.98594  62.12580 1.000 41.97700  ?  16   GLN   D HB2  1 
ATOM   8394  H HB3  . GLN   F 1 16  ? 26.10785 52.20655  62.21842 1.000 41.97700  ?  16   GLN   D HB3  1 
ATOM   8395  H HG2  . GLN   F 1 16  ? 25.32622 51.62590  60.05515 1.000 50.81861  ?  16   GLN   D HG2  1 
ATOM   8396  H HG3  . GLN   F 1 16  ? 26.22373 50.31707  60.13804 1.000 50.81861  ?  16   GLN   D HG3  1 
ATOM   8397  H HE21 . GLN   F 1 16  ? 25.74753 48.92408  62.11067 1.000 58.99571  ?  16   GLN   D HE21 1 
ATOM   8398  H HE22 . GLN   F 1 16  ? 24.32067 48.72011  62.48651 1.000 58.99571  ?  16   GLN   D HE22 1 
ATOM   8399  N N    . ILE   F 1 17  ? 29.55102 51.15458  60.37886 1.000 27.42579  ?  17   ILE   D N    1 
ATOM   8400  C CA   . ILE   F 1 17  ? 30.32490 50.26480  59.52192 1.000 27.86152  ?  17   ILE   D CA   1 
ATOM   8401  C C    . ILE   F 1 17  ? 29.67749 48.88646  59.53512 1.000 25.95294  ?  17   ILE   D C    1 
ATOM   8402  O O    . ILE   F 1 17  ? 29.31384 48.37053  60.59845 1.000 29.92329  ?  17   ILE   D O    1 
ATOM   8403  C CB   . ILE   F 1 17  ? 31.78906 50.18269  59.98438 1.000 29.09310  ?  17   ILE   D CB   1 
ATOM   8404  C CG1  . ILE   F 1 17  ? 32.54570 51.45716  59.60660 1.000 24.43741  ?  17   ILE   D CG1  1 
ATOM   8405  C CG2  . ILE   F 1 17  ? 32.46091 48.94170  59.39006 1.000 25.91491  ?  17   ILE   D CG2  1 
ATOM   8406  C CD1  . ILE   F 1 17  ? 32.80907 51.60839  58.12016 1.000 26.20580  ?  17   ILE   D CD1  1 
ATOM   8407  H H    . ILE   F 1 17  ? 29.84004 51.19928  61.18760 1.000 33.08070  ?  17   ILE   D H    1 
ATOM   8408  H HA   . ILE   F 1 17  ? 30.30891 50.60721  58.61451 1.000 33.60358  ?  17   ILE   D HA   1 
ATOM   8409  H HB   . ILE   F 1 17  ? 31.80550 50.10511  60.95113 1.000 35.08147  ?  17   ILE   D HB   1 
ATOM   8410  H HG12 . ILE   F 1 17  ? 32.02399 52.22346  59.89209 1.000 29.49464  ?  17   ILE   D HG12 1 
ATOM   8411  H HG13 . ILE   F 1 17  ? 33.40411 51.45336  60.05828 1.000 29.49464  ?  17   ILE   D HG13 1 
ATOM   8412  H HG21 . ILE   F 1 17  ? 33.42357 49.05339  59.43143 1.000 31.26765  ?  17   ILE   D HG21 1 
ATOM   8413  H HG22 . ILE   F 1 17  ? 32.19594 48.16264  59.90363 1.000 31.26765  ?  17   ILE   D HG22 1 
ATOM   8414  H HG23 . ILE   F 1 17  ? 32.17892 48.84123  58.46741 1.000 31.26765  ?  17   ILE   D HG23 1 
ATOM   8415  H HD11 . ILE   F 1 17  ? 33.26501 52.45024  57.96427 1.000 31.61671  ?  17   ILE   D HD11 1 
ATOM   8416  H HD12 . ILE   F 1 17  ? 33.36418 50.87125  57.82120 1.000 31.61671  ?  17   ILE   D HD12 1 
ATOM   8417  H HD13 . ILE   F 1 17  ? 31.96248 51.59810  57.64679 1.000 31.61671  ?  17   ILE   D HD13 1 
ATOM   8418  N N    . HIS   F 1 18  ? 29.51513 48.30206  58.35411 1.000 25.28879  ?  18   HIS   D N    1 
ATOM   8419  C CA   . HIS   F 1 18  ? 29.18960 46.89088  58.19401 1.000 26.65993  ?  18   HIS   D CA   1 
ATOM   8420  C C    . HIS   F 1 18  ? 30.39810 46.20515  57.57117 1.000 23.48195  ?  18   HIS   D C    1 
ATOM   8421  O O    . HIS   F 1 18  ? 30.93383 46.68400  56.56423 1.000 25.48235  ?  18   HIS   D O    1 
ATOM   8422  C CB   . HIS   F 1 18  ? 27.96266 46.68942  57.30753 1.000 27.39556  ?  18   HIS   D CB   1 
ATOM   8423  C CG   . HIS   F 1 18  ? 26.67601 47.08427  57.95661 1.000 29.36942  ?  18   HIS   D CG   1 
ATOM   8424  N ND1  . HIS   F 1 18  ? 25.81071 46.16827  58.51356 1.000 32.38909  ?  18   HIS   D ND1  1 
ATOM   8425  C CD2  . HIS   F 1 18  ? 26.10624 48.29889  58.13489 1.000 32.80964  ?  18   HIS   D CD2  1 
ATOM   8426  C CE1  . HIS   F 1 18  ? 24.76158 46.80211  59.00670 1.000 36.08703  ?  18   HIS   D CE1  1 
ATOM   8427  N NE2  . HIS   F 1 18  ? 24.91592 48.09602  58.78951 1.000 35.10648  ?  18   HIS   D NE2  1 
ATOM   8428  H H    . HIS   F 1 18  ? 29.59127 48.71744  57.60493 1.000 30.51629  ?  18   HIS   D H    1 
ATOM   8429  H HA   . HIS   F 1 18  ? 28.99163 46.49606  59.05763 1.000 32.16167  ?  18   HIS   D HA   1 
ATOM   8430  H HB2  . HIS   F 1 18  ? 28.06613 47.22585  56.50600 1.000 33.04442  ?  18   HIS   D HB2  1 
ATOM   8431  H HB3  . HIS   F 1 18  ? 27.89912 45.75049  57.07243 1.000 33.04442  ?  18   HIS   D HB3  1 
ATOM   8432  H HD2  . HIS   F 1 18  ? 26.45528 49.11749  57.86476 1.000 39.54132  ?  18   HIS   D HD2  1 
ATOM   8433  H HE1  . HIS   F 1 18  ? 24.03743 46.40485  59.43413 1.000 43.47419  ?  18   HIS   D HE1  1 
ATOM   8434  H HE2  . HIS   F 1 18  ? 24.36125 48.71133  59.02047 1.000 42.29753  ?  18   HIS   D HE2  1 
ATOM   8435  N N    . THR   F 1 19  ? 30.82857 45.09667  58.16522 1.000 24.78449  ?  19   THR   D N    1 
ATOM   8436  C CA   . THR   F 1 19  ? 31.96040 44.31909  57.66235 1.000 25.91140  ?  19   THR   D CA   1 
ATOM   8437  C C    . THR   F 1 19  ? 31.40429 43.03694  57.05757 1.000 23.49775  ?  19   THR   D C    1 
ATOM   8438  O O    . THR   F 1 19  ? 30.83602 42.20094  57.76938 1.000 23.80009  ?  19   THR   D O    1 
ATOM   8439  C CB   . THR   F 1 19  ? 32.96471 44.02474  58.76804 1.000 24.88655  ?  19   THR   D CB   1 
ATOM   8440  O OG1  . THR   F 1 19  ? 33.35577 45.25441  59.39033 1.000 25.15666  ?  19   THR   D OG1  1 
ATOM   8441  C CG2  . THR   F 1 19  ? 34.19858 43.32648  58.20691 1.000 26.39888  ?  19   THR   D CG2  1 
ATOM   8442  H H    . THR   F 1 19  ? 30.47431 44.76713  58.87621 1.000 29.91114  ?  19   THR   D H    1 
ATOM   8443  H HA   . THR   F 1 19  ? 32.42180 44.81927  56.97110 1.000 31.26344  ?  19   THR   D HA   1 
ATOM   8444  H HB   . THR   F 1 19  ? 32.56028 43.43813  59.42624 1.000 30.03361  ?  19   THR   D HB   1 
ATOM   8445  H HG1  . THR   F 1 19  ? 33.86916 45.09874  60.03670 1.000 30.35774  ?  19   THR   D HG1  1 
ATOM   8446  H HG21 . THR   F 1 19  ? 34.88177 43.25863  58.89214 1.000 31.84840  ?  19   THR   D HG21 1 
ATOM   8447  H HG22 . THR   F 1 19  ? 33.96630 42.43456  57.90456 1.000 31.84840  ?  19   THR   D HG22 1 
ATOM   8448  H HG23 . THR   F 1 19  ? 34.55307 43.83047  57.45776 1.000 31.84840  ?  19   THR   D HG23 1 
ATOM   8449  N N    . LEU   F 1 20  ? 31.57036 42.88831  55.74356 1.000 23.69818  ?  20   LEU   D N    1 
ATOM   8450  C CA   . LEU   F 1 20  ? 31.05618 41.74869  54.99907 1.000 23.14508  ?  20   LEU   D CA   1 
ATOM   8451  C C    . LEU   F 1 20  ? 32.14230 40.76156  54.59712 1.000 25.44409  ?  20   LEU   D C    1 
ATOM   8452  O O    . LEU   F 1 20  ? 31.96915 39.54999  54.76990 1.000 23.16982  ?  20   LEU   D O    1 
ATOM   8453  C CB   . LEU   F 1 20  ? 30.32510 42.23663  53.74276 1.000 22.54883  ?  20   LEU   D CB   1 
ATOM   8454  C CG   . LEU   F 1 20  ? 28.97755 42.93962  53.90130 1.000 29.20777  ?  20   LEU   D CG   1 
ATOM   8455  C CD1  . LEU   F 1 20  ? 28.02305 42.06077  54.71837 1.000 32.00282  ?  20   LEU   D CD1  1 
ATOM   8456  C CD2  . LEU   F 1 20  ? 29.11399 44.31430  54.53996 1.000 31.30756  ?  20   LEU   D CD2  1 
ATOM   8457  H H    . LEU   F 1 20  ? 31.99066 43.45357  55.25016 1.000 28.60757  ?  20   LEU   D H    1 
ATOM   8458  H HA   . LEU   F 1 20  ? 30.42109 41.27729  55.56062 1.000 27.94385  ?  20   LEU   D HA   1 
ATOM   8459  H HB2  . LEU   F 1 20  ? 30.91069 42.86348  53.28994 1.000 27.22835  ?  20   LEU   D HB2  1 
ATOM   8460  H HB3  . LEU   F 1 20  ? 30.16720 41.46338  53.17880 1.000 27.22835  ?  20   LEU   D HB3  1 
ATOM   8461  H HG   . LEU   F 1 20  ? 28.60420 43.08005  53.01711 1.000 35.21907  ?  20   LEU   D HG   1 
ATOM   8462  H HD11 . LEU   F 1 20  ? 27.13134 42.44035  54.67760 1.000 38.57314  ?  20   LEU   D HD11 1 
ATOM   8463  H HD12 . LEU   F 1 20  ? 28.01910 41.16597  54.34392 1.000 38.57314  ?  20   LEU   D HD12 1 
ATOM   8464  H HD13 . LEU   F 1 20  ? 28.32897 42.03296  55.63845 1.000 38.57314  ?  20   LEU   D HD13 1 
ATOM   8465  H HD21 . LEU   F 1 20  ? 28.27934 44.79670  54.43251 1.000 37.73882  ?  20   LEU   D HD21 1 
ATOM   8466  H HD22 . LEU   F 1 20  ? 29.31443 44.20599  55.48283 1.000 37.73882  ?  20   LEU   D HD22 1 
ATOM   8467  H HD23 . LEU   F 1 20  ? 29.83316 44.79597  54.10212 1.000 37.73882  ?  20   LEU   D HD23 1 
ATOM   8468  N N    . ASN   F 1 21  ? 33.25938 41.24937  54.05070 1.000 25.44498  ?  21   ASN   D N    1 
ATOM   8469  C CA   . ASN   F 1 21  ? 34.33764 40.39031  53.55408 1.000 29.55596  ?  21   ASN   D CA   1 
ATOM   8470  C C    . ASN   F 1 21  ? 33.76822 39.26329  52.69417 1.000 27.65719  ?  21   ASN   D C    1 
ATOM   8471  O O    . ASN   F 1 21  ? 34.08095 38.08363  52.87097 1.000 28.41977  ?  21   ASN   D O    1 
ATOM   8472  C CB   . ASN   F 1 21  ? 35.17610 39.84452  54.71127 1.000 28.93043  ?  21   ASN   D CB   1 
ATOM   8473  C CG   . ASN   F 1 21  ? 36.15628 40.87353  55.25217 1.000 36.48555  ?  21   ASN   D CG   1 
ATOM   8474  O OD1  . ASN   F 1 21  ? 36.78594 41.60593  54.48630 1.000 34.99339  ?  21   ASN   D OD1  1 
ATOM   8475  N ND2  . ASN   F 1 21  ? 36.28104 40.94312  56.56922 1.000 29.76367  ?  21   ASN   D ND2  1 
ATOM   8476  H H    . ASN   F 1 21  ? 33.41864 42.08906  53.95495 1.000 30.70372  ?  21   ASN   D H    1 
ATOM   8477  H HA   . ASN   F 1 21  ? 34.92654 40.91811  52.99237 1.000 35.63690  ?  21   ASN   D HA   1 
ATOM   8478  H HB2  . ASN   F 1 21  ? 34.58577 39.58118  55.43450 1.000 34.88627  ?  21   ASN   D HB2  1 
ATOM   8479  H HB3  . ASN   F 1 21  ? 35.68379 39.07816  54.40167 1.000 34.88627  ?  21   ASN   D HB3  1 
ATOM   8480  H HD21 . ASN   F 1 21  ? 36.82377 41.51035  56.92036 1.000 35.88616  ?  21   ASN   D HD21 1 
ATOM   8481  H HD22 . ASN   F 1 21  ? 35.81929 40.42108  57.07306 1.000 35.88616  ?  21   ASN   D HD22 1 
ATOM   8482  N N    . ASP   F 1 22  ? 32.91987 39.64639  51.74411 1.000 24.35738  ?  22   ASP   D N    1 
ATOM   8483  C CA   . ASP   F 1 22  ? 32.20774 38.68384  50.91406 1.000 28.56786  ?  22   ASP   D CA   1 
ATOM   8484  C C    . ASP   F 1 22  ? 31.83470 39.36667  49.60728 1.000 24.54934  ?  22   ASP   D C    1 
ATOM   8485  O O    . ASP   F 1 22  ? 31.78978 40.59456  49.52341 1.000 24.08617  ?  22   ASP   D O    1 
ATOM   8486  C CB   . ASP   F 1 22  ? 30.95992 38.15315  51.63021 1.000 25.78813  ?  22   ASP   D CB   1 
ATOM   8487  C CG   . ASP   F 1 22  ? 30.42362 36.87969  51.00736 1.000 31.15154  ?  22   ASP   D CG   1 
ATOM   8488  O OD1  . ASP   F 1 22  ? 31.13720 36.26808  50.18204 1.000 26.31609  ?  22   ASP   D OD1  1 
ATOM   8489  O OD2  . ASP   F 1 22  ? 29.28554 36.49455  51.35009 1.000 31.84264  ?  22   ASP   D OD2  1 
ATOM   8490  H H    . ASP   F 1 22  ? 32.73841 40.46653  51.55960 1.000 29.39860  ?  22   ASP   D H    1 
ATOM   8491  H HA   . ASP   F 1 22  ? 32.78375 37.93033  50.71075 1.000 34.45119  ?  22   ASP   D HA   1 
ATOM   8492  H HB2  . ASP   F 1 22  ? 31.18273 37.96395  52.55512 1.000 31.11551  ?  22   ASP   D HB2  1 
ATOM   8493  H HB3  . ASP   F 1 22  ? 30.26148 38.82495  51.58796 1.000 31.11551  ?  22   ASP   D HB3  1 
ATOM   8494  N N    . LYS   F 1 23  ? 31.58577 38.55152  48.58524 1.000 27.41379  ?  23   LYS   D N    1 
ATOM   8495  C CA   . LYS   F 1 23  ? 31.11878 39.09465  47.32362 1.000 25.44586  ?  23   LYS   D CA   1 
ATOM   8496  C C    . LYS   F 1 23  ? 29.60782 39.29778  47.37880 1.000 23.54903  ?  23   LYS   D C    1 
ATOM   8497  O O    . LYS   F 1 23  ? 28.90052 38.71427  48.20800 1.000 24.39395  ?  23   LYS   D O    1 
ATOM   8498  C CB   . LYS   F 1 23  ? 31.48765 38.17670  46.15675 1.000 26.14993  ?  23   LYS   D CB   1 
ATOM   8499  C CG   . LYS   F 1 23  ? 30.92696 36.77080  46.25170 1.000 30.01422  ?  23   LYS   D CG   1 
ATOM   8500  C CD   . LYS   F 1 23  ? 31.06066 36.03272  44.92177 1.000 33.56027  ?  23   LYS   D CD   1 
ATOM   8501  C CE   . LYS   F 1 23  ? 30.38901 34.66897  44.95698 1.000 41.26927  ?  23   LYS   D CE   1 
ATOM   8502  N NZ   . LYS   F 1 23  ? 31.19099 33.66657  45.71066 1.000 59.30811  ?  23   LYS   D NZ   1 
ATOM   8503  H H    . LYS   F 1 23  ? 31.67908 37.69674  48.60121 1.000 33.06629  ?  23   LYS   D H    1 
ATOM   8504  H HA   . LYS   F 1 23  ? 31.54434 39.95098  47.16087 1.000 30.70478  ?  23   LYS   D HA   1 
ATOM   8505  H HB2  . LYS   F 1 23  ? 31.15046 38.57047  45.33690 1.000 31.54967  ?  23   LYS   D HB2  1 
ATOM   8506  H HB3  . LYS   F 1 23  ? 32.45403 38.10325  46.11653 1.000 31.54967  ?  23   LYS   D HB3  1 
ATOM   8507  H HG2  . LYS   F 1 23  ? 31.41405 36.27428  46.92780 1.000 36.18682  ?  23   LYS   D HG2  1 
ATOM   8508  H HG3  . LYS   F 1 23  ? 29.98639 36.81374  46.48488 1.000 36.18682  ?  23   LYS   D HG3  1 
ATOM   8509  H HD2  . LYS   F 1 23  ? 30.64272 36.55800  44.22156 1.000 40.44208  ?  23   LYS   D HD2  1 
ATOM   8510  H HD3  . LYS   F 1 23  ? 32.00086 35.90204  44.72214 1.000 40.44208  ?  23   LYS   D HD3  1 
ATOM   8511  H HE2  . LYS   F 1 23  ? 29.52444 34.75081  45.38908 1.000 49.69288  ?  23   LYS   D HE2  1 
ATOM   8512  H HE3  . LYS   F 1 23  ? 30.27700 34.34559  44.04935 1.000 49.69288  ?  23   LYS   D HE3  1 
ATOM   8513  H HZ1  . LYS   F 1 23  ? 30.77150 32.88164  45.71431 1.000 71.33948  ?  23   LYS   D HZ1  1 
ATOM   8514  H HZ2  . LYS   F 1 23  ? 31.98876 33.56595  45.32917 1.000 71.33948  ?  23   LYS   D HZ2  1 
ATOM   8515  H HZ3  . LYS   F 1 23  ? 31.30468 33.93721  46.55086 1.000 71.33948  ?  23   LYS   D HZ3  1 
ATOM   8516  N N    . ILE   F 1 24  ? 29.11573 40.14339  46.47612 1.000 20.22850  ?  24   ILE   D N    1 
ATOM   8517  C CA   . ILE   F 1 24  ? 27.69639 40.46337  46.44500 1.000 23.70622  ?  24   ILE   D CA   1 
ATOM   8518  C C    . ILE   F 1 24  ? 26.90528 39.25463  45.97121 1.000 23.65112  ?  24   ILE   D C    1 
ATOM   8519  O O    . ILE   F 1 24  ? 27.27382 38.58734  44.99380 1.000 20.64572  ?  24   ILE   D O    1 
ATOM   8520  C CB   . ILE   F 1 24  ? 27.44603 41.68667  45.54709 1.000 24.64745  ?  24   ILE   D CB   1 
ATOM   8521  C CG1  . ILE   F 1 24  ? 28.06581 42.92162  46.20005 1.000 23.38744  ?  24   ILE   D CG1  1 
ATOM   8522  C CG2  . ILE   F 1 24  ? 25.95769 41.86352  45.29713 1.000 24.75265  ?  24   ILE   D CG2  1 
ATOM   8523  C CD1  . ILE   F 1 24  ? 28.20665 44.09647  45.26875 1.000 25.56988  ?  24   ILE   D CD1  1 
ATOM   8524  H H    . ILE   F 1 24  ? 29.58253 40.54249  45.87411 1.000 24.44396  ?  24   ILE   D H    1 
ATOM   8525  H HA   . ILE   F 1 24  ? 27.40126 40.68191  47.34279 1.000 28.61721  ?  24   ILE   D HA   1 
ATOM   8526  H HB   . ILE   F 1 24  ? 27.86768 41.55269  44.68387 1.000 29.74669  ?  24   ILE   D HB   1 
ATOM   8527  H HG12 . ILE   F 1 24  ? 27.50389 43.19739  46.94107 1.000 28.23468  ?  24   ILE   D HG12 1 
ATOM   8528  H HG13 . ILE   F 1 24  ? 28.95135 42.69219  46.52266 1.000 28.23468  ?  24   ILE   D HG13 1 
ATOM   8529  H HG21 . ILE   F 1 24  ? 25.79547 42.76650  44.98216 1.000 29.87293  ?  24   ILE   D HG21 1 
ATOM   8530  H HG22 . ILE   F 1 24  ? 25.67171 41.22309  44.62708 1.000 29.87293  ?  24   ILE   D HG22 1 
ATOM   8531  H HG23 . ILE   F 1 24  ? 25.47792 41.71123  46.12630 1.000 29.87293  ?  24   ILE   D HG23 1 
ATOM   8532  H HD11 . ILE   F 1 24  ? 28.71405 44.79317  45.71378 1.000 30.85361  ?  24   ILE   D HD11 1 
ATOM   8533  H HD12 . ILE   F 1 24  ? 28.67111 43.80989  44.46686 1.000 30.85361  ?  24   ILE   D HD12 1 
ATOM   8534  H HD13 . ILE   F 1 24  ? 27.32339 44.42553  45.03968 1.000 30.85361  ?  24   ILE   D HD13 1 
ATOM   8535  N N    . PHE   F 1 25  ? 25.80111 38.97014  46.66657 1.000 21.53793  ?  25   PHE   D N    1 
ATOM   8536  C CA   . PHE   F 1 25  ? 24.99274 37.80981  46.31983 1.000 21.82905  ?  25   PHE   D CA   1 
ATOM   8537  C C    . PHE   F 1 25  ? 23.99408 38.12503  45.21293 1.000 24.64710  ?  25   PHE   D C    1 
ATOM   8538  O O    . PHE   F 1 25  ? 23.74071 37.28219  44.34671 1.000 26.95969  ?  25   PHE   D O    1 
ATOM   8539  C CB   . PHE   F 1 25  ? 24.25668 37.29449  47.55186 1.000 23.18005  ?  25   PHE   D CB   1 
ATOM   8540  C CG   . PHE   F 1 25  ? 23.32741 36.15815  47.25928 1.000 26.08345  ?  25   PHE   D CG   1 
ATOM   8541  C CD1  . PHE   F 1 25  ? 23.83364 34.89502  46.99964 1.000 32.29497  ?  25   PHE   D CD1  1 
ATOM   8542  C CD2  . PHE   F 1 25  ? 21.95425 36.34594  47.23133 1.000 28.51779  ?  25   PHE   D CD2  1 
ATOM   8543  C CE1  . PHE   F 1 25  ? 22.98908 33.84122  46.72675 1.000 34.10414  ?  25   PHE   D CE1  1 
ATOM   8544  C CE2  . PHE   F 1 25  ? 21.10875 35.28929  46.96121 1.000 28.98705  ?  25   PHE   D CE2  1 
ATOM   8545  C CZ   . PHE   F 1 25  ? 21.62700 34.04186  46.70667 1.000 32.31756  ?  25   PHE   D CZ   1 
ATOM   8546  H H    . PHE   F 1 25  ? 25.50620 39.42798  47.33215 1.000 26.01526  ?  25   PHE   D H    1 
ATOM   8547  H HA   . PHE   F 1 25  ? 25.58491 37.11007  46.00267 1.000 25.82341  ?  25   PHE   D HA   1 
ATOM   8548  H HB2  . PHE   F 1 25  ? 24.90910 36.98568  48.19985 1.000 26.96730  ?  25   PHE   D HB2  1 
ATOM   8549  H HB3  . PHE   F 1 25  ? 23.73196 38.01820  47.92845 1.000 26.96730  ?  25   PHE   D HB3  1 
ATOM   8550  H HD1  . PHE   F 1 25  ? 24.75328 34.75692  47.00965 1.000 38.92371  ?  25   PHE   D HD1  1 
ATOM   8551  H HD2  . PHE   F 1 25  ? 21.60029 37.19007  47.39580 1.000 34.39111  ?  25   PHE   D HD2  1 
ATOM   8552  H HE1  . PHE   F 1 25  ? 23.33821 32.99623  46.55647 1.000 41.09472  ?  25   PHE   D HE1  1 
ATOM   8553  H HE2  . PHE   F 1 25  ? 20.18820 35.42118  46.95139 1.000 34.95421  ?  25   PHE   D HE2  1 
ATOM   8554  H HZ   . PHE   F 1 25  ? 21.05624 33.33162  46.52043 1.000 38.95082  ?  25   PHE   D HZ   1 
ATOM   8555  N N    . SER   F 1 26  ? 23.41151 39.32125  45.22825 1.000 23.59971  ?  26   SER   D N    1 
ATOM   8556  C CA   . SER   F 1 26  ? 22.46056 39.71507  44.20289 1.000 25.38033  ?  26   SER   D CA   1 
ATOM   8557  C C    . SER   F 1 26  ? 22.54491 41.21825  43.98653 1.000 23.57712  ?  26   SER   D C    1 
ATOM   8558  O O    . SER   F 1 26  ? 22.81581 41.98109  44.91949 1.000 19.86878  ?  26   SER   D O    1 
ATOM   8559  C CB   . SER   F 1 26  ? 21.02400 39.34009  44.57977 1.000 21.77115  ?  26   SER   D CB   1 
ATOM   8560  O OG   . SER   F 1 26  ? 20.58532 40.12013  45.67721 1.000 26.25610  ?  26   SER   D OG   1 
ATOM   8561  H H    . SER   F 1 26  ? 23.55343 39.92280  45.82624 1.000 28.48940  ?  26   SER   D H    1 
ATOM   8562  H HA   . SER   F 1 26  ? 22.69383 39.26591  43.37540 1.000 30.62614  ?  26   SER   D HA   1 
ATOM   8563  H HB2  . SER   F 1 26  ? 20.44290 39.50397  43.82058 1.000 26.29513  ?  26   SER   D HB2  1 
ATOM   8564  H HB3  . SER   F 1 26  ? 20.99387 38.40187  44.82418 1.000 26.29513  ?  26   SER   D HB3  1 
ATOM   8565  H HG   . SER   F 1 26  ? 21.11826 40.03567  46.32099 1.000 31.67707  ?  26   SER   D HG   1 
ATOM   8566  N N    . TYR   F 1 27  ? 22.29464 41.63330  42.74428 1.000 24.00394  ?  27   TYR   D N    1 
ATOM   8567  C CA   . TYR   F 1 27  ? 22.21577 43.03848  42.36582 1.000 22.76287  ?  27   TYR   D CA   1 
ATOM   8568  C C    . TYR   F 1 27  ? 20.86465 43.29009  41.71003 1.000 23.19899  ?  27   TYR   D C    1 
ATOM   8569  O O    . TYR   F 1 27  ? 20.45403 42.53747  40.82062 1.000 22.03184  ?  27   TYR   D O    1 
ATOM   8570  C CB   . TYR   F 1 27  ? 23.35623 43.41343  41.41404 1.000 22.89827  ?  27   TYR   D CB   1 
ATOM   8571  C CG   . TYR   F 1 27  ? 23.28111 44.82457  40.89138 1.000 22.34922  ?  27   TYR   D CG   1 
ATOM   8572  C CD1  . TYR   F 1 27  ? 22.57440 45.11465  39.73302 1.000 24.45795  ?  27   TYR   D CD1  1 
ATOM   8573  C CD2  . TYR   F 1 27  ? 23.91613 45.86764  41.55209 1.000 20.07908  ?  27   TYR   D CD2  1 
ATOM   8574  C CE1  . TYR   F 1 27  ? 22.49673 46.40687  39.24808 1.000 23.53216  ?  27   TYR   D CE1  1 
ATOM   8575  C CE2  . TYR   F 1 27  ? 23.84372 47.16037  41.07563 1.000 20.02674  ?  27   TYR   D CE2  1 
ATOM   8576  C CZ   . TYR   F 1 27  ? 23.13235 47.42464  39.92477 1.000 23.11569  ?  27   TYR   D CZ   1 
ATOM   8577  O OH   . TYR   F 1 27  ? 23.06042 48.71258  39.44692 1.000 30.28536  ?  27   TYR   D OH   1 
ATOM   8578  H H    . TYR   F 1 27  ? 22.16305 41.09891  42.08343 1.000 28.97447  ?  27   TYR   D H    1 
ATOM   8579  H HA   . TYR   F 1 27  ? 22.28535 43.60161  43.15255 1.000 27.48519  ?  27   TYR   D HA   1 
ATOM   8580  H HB2  . TYR   F 1 27  ? 24.19850 43.31816  41.88563 1.000 27.64768  ?  27   TYR   D HB2  1 
ATOM   8581  H HB3  . TYR   F 1 27  ? 23.33365 42.81486  40.65107 1.000 27.64768  ?  27   TYR   D HB3  1 
ATOM   8582  H HD1  . TYR   F 1 27  ? 22.14570 44.42805  39.27510 1.000 29.51929  ?  27   TYR   D HD1  1 
ATOM   8583  H HD2  . TYR   F 1 27  ? 24.39784 45.69214  42.32801 1.000 24.26465  ?  27   TYR   D HD2  1 
ATOM   8584  H HE1  . TYR   F 1 27  ? 22.01900 46.58774  38.47093 1.000 28.40835  ?  27   TYR   D HE1  1 
ATOM   8585  H HE2  . TYR   F 1 27  ? 24.27270 47.85008  41.52860 1.000 24.20184  ?  27   TYR   D HE2  1 
ATOM   8586  H HH   . TYR   F 1 27  ? 22.64416 48.72553  38.71743 1.000 36.51219  ?  27   TYR   D HH   1 
ATOM   8587  N N    . THR   F 1 28  ? 20.17379 44.33809  42.15934 1.000 21.61230  ?  28   THR   D N    1 
ATOM   8588  C CA   . THR   F 1 28  ? 18.86511 44.71631  41.64490 1.000 22.30760  ?  28   THR   D CA   1 
ATOM   8589  C C    . THR   F 1 28  ? 18.86980 46.20801  41.34504 1.000 23.60336  ?  28   THR   D C    1 
ATOM   8590  O O    . THR   F 1 28  ? 19.40855 46.99779  42.12510 1.000 24.13931  ?  28   THR   D O    1 
ATOM   8591  C CB   . THR   F 1 28  ? 17.75309 44.39856  42.65710 1.000 23.63378  ?  28   THR   D CB   1 
ATOM   8592  O OG1  . THR   F 1 28  ? 17.65671 42.97966  42.83447 1.000 24.92077  ?  28   THR   D OG1  1 
ATOM   8593  C CG2  . THR   F 1 28  ? 16.42272 44.96289  42.18204 1.000 20.79007  ?  28   THR   D CG2  1 
ATOM   8594  H H    . THR   F 1 28  ? 20.45463 44.86016  42.78237 1.000 26.10452  ?  28   THR   D H    1 
ATOM   8595  H HA   . THR   F 1 28  ? 18.67867 44.22943  40.82692 1.000 26.93887  ?  28   THR   D HA   1 
ATOM   8596  H HB   . THR   F 1 28  ? 17.95919 44.80766  43.51213 1.000 28.53029  ?  28   THR   D HB   1 
ATOM   8597  H HG1  . THR   F 1 28  ? 17.10216 42.80285  43.44012 1.000 30.07467  ?  28   THR   D HG1  1 
ATOM   8598  H HG21 . THR   F 1 28  ? 15.69692 44.58403  42.70220 1.000 25.11784  ?  28   THR   D HG21 1 
ATOM   8599  H HG22 . THR   F 1 28  ? 16.41506 45.92720  42.28666 1.000 25.11784  ?  28   THR   D HG22 1 
ATOM   8600  H HG23 . THR   F 1 28  ? 16.28576 44.74666  41.24641 1.000 25.11784  ?  28   THR   D HG23 1 
ATOM   8601  N N    . GLU   F 1 29  ? 18.27135 46.60077  40.22246 1.000 18.77428  ?  29   GLU   D N    1 
ATOM   8602  C CA   . GLU   F 1 29  ? 18.12968 48.01697  39.91472 1.000 24.27908  ?  29   GLU   D CA   1 
ATOM   8603  C C    . GLU   F 1 29  ? 16.78179 48.27748  39.25648 1.000 21.15412  ?  29   GLU   D C    1 
ATOM   8604  O O    . GLU   F 1 29  ? 16.19658 47.40194  38.61102 1.000 19.54726  ?  29   GLU   D O    1 
ATOM   8605  C CB   . GLU   F 1 29  ? 19.27901 48.53856  39.02829 1.000 23.67937  ?  29   GLU   D CB   1 
ATOM   8606  C CG   . GLU   F 1 29  ? 19.17846 48.24915  37.55595 1.000 24.40310  ?  29   GLU   D CG   1 
ATOM   8607  C CD   . GLU   F 1 29  ? 20.29777 48.92524  36.76766 1.000 21.93274  ?  29   GLU   D CD   1 
ATOM   8608  O OE1  . GLU   F 1 29  ? 21.44816 48.94156  37.24832 1.000 30.35097  ?  29   GLU   D OE1  1 
ATOM   8609  O OE2  . GLU   F 1 29  ? 20.02743 49.46680  35.67874 1.000 27.09573  ?  29   GLU   D OE2  1 
ATOM   8610  H H    . GLU   F 1 29  ? 17.94343 46.06948  39.63102 1.000 22.69889  ?  29   GLU   D H    1 
ATOM   8611  H HA   . GLU   F 1 29  ? 18.14767 48.52076  40.74343 1.000 29.30464  ?  29   GLU   D HA   1 
ATOM   8612  H HB2  . GLU   F 1 29  ? 19.32028 49.50275  39.12593 1.000 28.58499  ?  29   GLU   D HB2  1 
ATOM   8613  H HB3  . GLU   F 1 29  ? 20.10530 48.13781  39.34062 1.000 28.58499  ?  29   GLU   D HB3  1 
ATOM   8614  H HG2  . GLU   F 1 29  ? 19.24146 47.29178  37.41317 1.000 29.45348  ?  29   GLU   D HG2  1 
ATOM   8615  H HG3  . GLU   F 1 29  ? 18.32950 48.57916  37.22240 1.000 29.45348  ?  29   GLU   D HG3  1 
ATOM   8616  N N    . SER   F 1 30  ? 16.29844 49.50475  39.44318 1.000 24.11112  ?  30   SER   D N    1 
ATOM   8617  C CA   . SER   F 1 30  ? 14.98110 49.92051  38.99564 1.000 21.02826  ?  30   SER   D CA   1 
ATOM   8618  C C    . SER   F 1 30  ? 15.07130 51.29391  38.35255 1.000 25.56251  ?  30   SER   D C    1 
ATOM   8619  O O    . SER   F 1 30  ? 15.78197 52.17308  38.84917 1.000 24.23256  ?  30   SER   D O    1 
ATOM   8620  C CB   . SER   F 1 30  ? 13.99585 49.96930  40.16917 1.000 22.88536  ?  30   SER   D CB   1 
ATOM   8621  O OG   . SER   F 1 30  ? 12.81256 50.66795  39.81511 1.000 27.25289  ?  30   SER   D OG   1 
ATOM   8622  H H    . SER   F 1 30  ? 16.73290 50.13178  39.84028 1.000 29.10310  ?  30   SER   D H    1 
ATOM   8623  H HA   . SER   F 1 30  ? 14.65116 49.29563  38.33113 1.000 25.40367  ?  30   SER   D HA   1 
ATOM   8624  H HB2  . SER   F 1 30  ? 13.76210 49.06236  40.42160 1.000 27.63219  ?  30   SER   D HB2  1 
ATOM   8625  H HB3  . SER   F 1 30  ? 14.41775 50.42310  40.91547 1.000 27.63219  ?  30   SER   D HB3  1 
ATOM   8626  H HG   . SER   F 1 30  ? 12.96215 51.49426  39.79422 1.000 32.87322  ?  30   SER   D HG   1 
ATOM   8627  N N    . LEU   F 1 31  ? 14.35224 51.46924  37.24513 1.000 24.37166  ?  31   LEU   D N    1 
ATOM   8628  C CA   . LEU   F 1 31  ? 14.11696 52.78264  36.66422 1.000 23.57105  ?  31   LEU   D CA   1 
ATOM   8629  C C    . LEU   F 1 31  ? 12.70281 53.28726  36.93525 1.000 27.41164  ?  31   LEU   D C    1 
ATOM   8630  O O    . LEU   F 1 31  ? 12.33039 54.35428  36.43179 1.000 28.21795  ?  31   LEU   D O    1 
ATOM   8631  C CB   . LEU   F 1 31  ? 14.36193 52.75201  35.15279 1.000 20.74042  ?  31   LEU   D CB   1 
ATOM   8632  C CG   . LEU   F 1 31  ? 13.53392 51.74648  34.35656 1.000 24.46774  ?  31   LEU   D CG   1 
ATOM   8633  C CD1  . LEU   F 1 31  ? 12.07495 52.16097  34.20717 1.000 22.71517  ?  31   LEU   D CD1  1 
ATOM   8634  C CD2  . LEU   F 1 31  ? 14.15352 51.51038  32.97113 1.000 24.93312  ?  31   LEU   D CD2  1 
ATOM   8635  H H    . LEU   F 1 31  ? 13.98441 50.82790  36.80583 1.000 29.41574  ?  31   LEU   D H    1 
ATOM   8636  H HA   . LEU   F 1 31  ? 14.74829 53.40966  37.05044 1.000 28.45501  ?  31   LEU   D HA   1 
ATOM   8637  H HB2  . LEU   F 1 31  ? 14.16316 53.63226  34.79704 1.000 25.05825  ?  31   LEU   D HB2  1 
ATOM   8638  H HB3  . LEU   F 1 31  ? 15.29576 52.53668  35.00281 1.000 25.05825  ?  31   LEU   D HB3  1 
ATOM   8639  H HG   . LEU   F 1 31  ? 13.54030 50.91614  34.85795 1.000 29.53104  ?  31   LEU   D HG   1 
ATOM   8640  H HD11 . LEU   F 1 31  ? 11.71987 51.77773  33.38989 1.000 27.42795  ?  31   LEU   D HD11 1 
ATOM   8641  H HD12 . LEU   F 1 31  ? 11.57399 51.83399  34.97073 1.000 27.42795  ?  31   LEU   D HD12 1 
ATOM   8642  H HD13 . LEU   F 1 31  ? 12.02404 53.12884  34.16803 1.000 27.42795  ?  31   LEU   D HD13 1 
ATOM   8643  H HD21 . LEU   F 1 31  ? 13.63591 50.83565  32.50452 1.000 30.08949  ?  31   LEU   D HD21 1 
ATOM   8644  H HD22 . LEU   F 1 31  ? 14.13844 52.34228  32.47251 1.000 30.08949  ?  31   LEU   D HD22 1 
ATOM   8645  H HD23 . LEU   F 1 31  ? 15.06838 51.20759  33.08176 1.000 30.08949  ?  31   LEU   D HD23 1 
ATOM   8646  N N    . ALA   F 1 32  ? 11.90024 52.53865  37.69189 1.000 23.00348  ?  32   ALA   D N    1 
ATOM   8647  C CA   . ALA   F 1 32  ? 10.50819 52.91498  37.90564 1.000 27.40946  ?  32   ALA   D CA   1 
ATOM   8648  C C    . ALA   F 1 32  ? 10.41385 54.22961  38.66889 1.000 26.42771  ?  32   ALA   D C    1 
ATOM   8649  O O    . ALA   F 1 32  ? 11.20483 54.50003  39.57832 1.000 25.37114  ?  32   ALA   D O    1 
ATOM   8650  C CB   . ALA   F 1 32  ? 9.76562  51.81860  38.66669 1.000 26.03644  ?  32   ALA   D CB   1 
ATOM   8651  H H    . ALA   F 1 32  ? 12.13744 51.81364  38.08900 1.000 27.77393  ?  32   ALA   D H    1 
ATOM   8652  H HA   . ALA   F 1 32  ? 10.07808 53.03085  37.04397 1.000 33.06111  ?  32   ALA   D HA   1 
ATOM   8653  H HB1  . ALA   F 1 32  ? 8.82295  52.04395  38.70532 1.000 31.41348  ?  32   ALA   D HB1  1 
ATOM   8654  H HB2  . ALA   F 1 32  ? 9.88538  50.97534  38.20250 1.000 31.41348  ?  32   ALA   D HB2  1 
ATOM   8655  H HB3  . ALA   F 1 32  ? 10.12790 51.75640  39.56435 1.000 31.41348  ?  32   ALA   D HB3  1 
ATOM   8656  N N    . GLY   F 1 33  ? 9.42203  55.03895  38.30178 1.000 25.12354  ?  33   GLY   D N    1 
ATOM   8657  C CA   . GLY   F 1 33  ? 9.27402  56.37013  38.85001 1.000 25.99389  ?  33   GLY   D CA   1 
ATOM   8658  C C    . GLY   F 1 33  ? 9.22102  56.43741  40.36099 1.000 28.05661  ?  33   GLY   D C    1 
ATOM   8659  O O    . GLY   F 1 33  ? 8.39433  55.77599  40.99593 1.000 29.48106  ?  33   GLY   D O    1 
ATOM   8660  H H    . GLY   F 1 33  ? 8.81619  54.83135  37.72780 1.000 30.31800  ?  33   GLY   D H    1 
ATOM   8661  H HA2  . GLY   F 1 33  ? 10.02352 56.91176  38.55711 1.000 31.36242  ?  33   GLY   D HA2  1 
ATOM   8662  H HA3  . GLY   F 1 33  ? 8.45248  56.75694  38.50890 1.000 31.36242  ?  33   GLY   D HA3  1 
ATOM   8663  N N    . LYS   F 1 34  ? 10.10321 57.24441  40.94504 1.000 26.10239  ?  34   LYS   D N    1 
ATOM   8664  C CA   . LYS   F 1 34  ? 10.24542 57.43915  42.38214 1.000 29.33623  ?  34   LYS   D CA   1 
ATOM   8665  C C    . LYS   F 1 34  ? 10.93402 56.25604  43.05775 1.000 30.71267  ?  34   LYS   D C    1 
ATOM   8666  O O    . LYS   F 1 34  ? 11.06232 56.25343  44.28916 1.000 32.96605  ?  34   LYS   D O    1 
ATOM   8667  C CB   . LYS   F 1 34  ? 8.89773  57.68766  43.07730 1.000 29.86240  ?  34   LYS   D CB   1 
ATOM   8668  C CG   . LYS   F 1 34  ? 7.97440  58.66658  42.36234 1.000 33.73389  ?  34   LYS   D CG   1 
ATOM   8669  C CD   . LYS   F 1 34  ? 7.91432  60.01755  43.06943 1.000 41.10763  ?  34   LYS   D CD   1 
ATOM   8670  C CE   . LYS   F 1 34  ? 6.81461  60.89904  42.48933 1.000 46.34852  ?  34   LYS   D CE   1 
ATOM   8671  N NZ   . LYS   F 1 34  ? 6.15223  61.73081  43.54005 1.000 61.19275  ?  34   LYS   D NZ   1 
ATOM   8672  H H    . LYS   F 1 34  ? 10.66397 57.71792  40.49679 1.000 31.49262  ?  34   LYS   D H    1 
ATOM   8673  H HA   . LYS   F 1 34  ? 10.79587 58.22550  42.52193 1.000 35.37323  ?  34   LYS   D HA   1 
ATOM   8674  H HB2  . LYS   F 1 34  ? 8.42753  56.84206  43.14632 1.000 36.00463  ?  34   LYS   D HB2  1 
ATOM   8675  H HB3  . LYS   F 1 34  ? 9.07032  58.04452  43.96260 1.000 36.00463  ?  34   LYS   D HB3  1 
ATOM   8676  H HG2  . LYS   F 1 34  ? 8.29976  58.81148  41.46010 1.000 40.65042  ?  34   LYS   D HG2  1 
ATOM   8677  H HG3  . LYS   F 1 34  ? 7.07734  58.29847  42.33640 1.000 40.65042  ?  34   LYS   D HG3  1 
ATOM   8678  H HD2  . LYS   F 1 34  ? 7.73015  59.87974  44.01176 1.000 49.49891  ?  34   LYS   D HD2  1 
ATOM   8679  H HD3  . LYS   F 1 34  ? 8.76233  60.47576  42.96068 1.000 49.49891  ?  34   LYS   D HD3  1 
ATOM   8680  H HE2  . LYS   F 1 34  ? 7.19902  61.49568  41.82816 1.000 55.78798  ?  34   LYS   D HE2  1 
ATOM   8681  H HE3  . LYS   F 1 34  ? 6.13954  60.33766  42.07697 1.000 55.78798  ?  34   LYS   D HE3  1 
ATOM   8682  H HZ1  . LYS   F 1 34  ? 5.51521  62.23308  43.17393 1.000 73.60105  ?  34   LYS   D HZ1  1 
ATOM   8683  H HZ2  . LYS   F 1 34  ? 5.78625  61.20548  44.15826 1.000 73.60105  ?  34   LYS   D HZ2  1 
ATOM   8684  H HZ3  . LYS   F 1 34  ? 6.75058  62.26199  43.92982 1.000 73.60105  ?  34   LYS   D HZ3  1 
ATOM   8685  N N    . ARG   F 1 35  ? 11.36982 55.24971  42.30345 1.000 27.94971  ?  35   ARG   D N    1 
ATOM   8686  C CA   . ARG   F 1 35  ? 12.15471 54.14336  42.83194 1.000 30.71980  ?  35   ARG   D CA   1 
ATOM   8687  C C    . ARG   F 1 35  ? 13.36734 53.88704  41.94402 1.000 30.56267  ?  35   ARG   D C    1 
ATOM   8688  O O    . ARG   F 1 35  ? 13.73201 52.73977  41.66349 1.000 24.83567  ?  35   ARG   D O    1 
ATOM   8689  C CB   . ARG   F 1 35  ? 11.30938 52.87971  42.96059 1.000 30.00810  ?  35   ARG   D CB   1 
ATOM   8690  C CG   . ARG   F 1 35  ? 10.13609 52.99386  43.90921 1.000 30.09397  ?  35   ARG   D CG   1 
ATOM   8691  C CD   . ARG   F 1 35  ? 10.58480 53.19601  45.34529 1.000 34.59356  ?  35   ARG   D CD   1 
ATOM   8692  N NE   . ARG   F 1 35  ? 9.47263  53.03796  46.27656 1.000 38.80168  ?  35   ARG   D NE   1 
ATOM   8693  C CZ   . ARG   F 1 35  ? 9.45983  53.50131  47.51945 1.000 37.30987  ?  35   ARG   D CZ   1 
ATOM   8694  N NH1  . ARG   F 1 35  ? 10.47301 54.19626  48.00933 1.000 42.04704  ?  35   ARG   D NH1  1 
ATOM   8695  N NH2  . ARG   F 1 35  ? 8.40326  53.26245  48.28983 1.000 34.99245  ?  35   ARG   D NH2  1 
ATOM   8696  H H    . ARG   F 1 35  ? 11.21762 55.18676  41.45936 1.000 33.70940  ?  35   ARG   D H    1 
ATOM   8697  H HA   . ARG   F 1 35  ? 12.47005 54.38347  43.71727 1.000 37.03351  ?  35   ARG   D HA   1 
ATOM   8698  H HB2  . ARG   F 1 35  ? 10.95602 52.65559  42.08549 1.000 36.17947  ?  35   ARG   D HB2  1 
ATOM   8699  H HB3  . ARG   F 1 35  ? 11.87637 52.16185  43.28323 1.000 36.17947  ?  35   ARG   D HB3  1 
ATOM   8700  H HG2  . ARG   F 1 35  ? 9.59039  53.75362  43.65256 1.000 36.28251  ?  35   ARG   D HG2  1 
ATOM   8701  H HG3  . ARG   F 1 35  ? 9.61116  52.17923  43.86769 1.000 36.28251  ?  35   ARG   D HG3  1 
ATOM   8702  H HD2  . ARG   F 1 35  ? 11.26373 52.53920  45.56565 1.000 41.68202  ?  35   ARG   D HD2  1 
ATOM   8703  H HD3  . ARG   F 1 35  ? 10.94390 54.09132  45.44710 1.000 41.68202  ?  35   ARG   D HD3  1 
ATOM   8704  H HE   . ARG   F 1 35  ? 8.77676  52.61480  46.00032 1.000 46.73177  ?  35   ARG   D HE   1 
ATOM   8705  H HH11 . ARG   F 1 35  ? 11.16104 54.35714  47.51910 1.000 50.62620  ?  35   ARG   D HH11 1 
ATOM   8706  H HH12 . ARG   F 1 35  ? 10.44375 54.48724  48.81808 1.000 50.62620  ?  35   ARG   D HH12 1 
ATOM   8707  H HH21 . ARG   F 1 35  ? 7.73878  52.81233  47.98088 1.000 42.16069  ?  35   ARG   D HH21 1 
ATOM   8708  H HH22 . ARG   F 1 35  ? 8.38415  53.55804  49.09722 1.000 42.16069  ?  35   ARG   D HH22 1 
ATOM   8709  N N    . GLU   F 1 36  ? 13.99821 54.96303  41.47200 1.000 28.49679  ?  36   GLU   D N    1 
ATOM   8710  C CA   . GLU   F 1 36  ? 15.21924 54.87366  40.67281 1.000 27.20548  ?  36   GLU   D CA   1 
ATOM   8711  C C    . GLU   F 1 36  ? 16.36786 54.56610  41.62779 1.000 26.20903  ?  36   GLU   D C    1 
ATOM   8712  O O    . GLU   F 1 36  ? 17.10251 55.44938  42.07980 1.000 31.57705  ?  36   GLU   D O    1 
ATOM   8713  C CB   . GLU   F 1 36  ? 15.45255 56.16624  39.90243 1.000 27.39885  ?  36   GLU   D CB   1 
ATOM   8714  C CG   . GLU   F 1 36  ? 14.27336 56.61787  39.04024 1.000 30.11441  ?  36   GLU   D CG   1 
ATOM   8715  C CD   . GLU   F 1 36  ? 13.26862 57.46895  39.79570 1.000 29.36542  ?  36   GLU   D CD   1 
ATOM   8716  O OE1  . GLU   F 1 36  ? 13.39576 57.58475  41.03038 1.000 30.26268  ?  36   GLU   D OE1  1 
ATOM   8717  O OE2  . GLU   F 1 36  ? 12.35033 58.02640  39.15411 1.000 28.33976  ?  36   GLU   D OE2  1 
ATOM   8718  H H    . GLU   F 1 36  ? 13.73315 55.77044  41.60398 1.000 34.36591  ?  36   GLU   D H    1 
ATOM   8719  H HA   . GLU   F 1 36  ? 15.14163 54.15306  40.02813 1.000 32.81633  ?  36   GLU   D HA   1 
ATOM   8720  H HB2  . GLU   F 1 36  ? 15.63771 56.87486  40.53840 1.000 33.04837  ?  36   GLU   D HB2  1 
ATOM   8721  H HB3  . GLU   F 1 36  ? 16.21359 56.04124  39.31413 1.000 33.04837  ?  36   GLU   D HB3  1 
ATOM   8722  H HG2  . GLU   F 1 36  ? 14.61026 57.14357  38.29792 1.000 36.30704  ?  36   GLU   D HG2  1 
ATOM   8723  H HG3  . GLU   F 1 36  ? 13.80898 55.83384  38.70775 1.000 36.30704  ?  36   GLU   D HG3  1 
ATOM   8724  N N    . MET   F 1 37  ? 16.52063 53.27831  41.94225 1.000 26.54387  ?  37   MET   D N    1 
ATOM   8725  C CA   . MET   F 1 37  ? 17.45351 52.86232  42.97654 1.000 28.92915  ?  37   MET   D CA   1 
ATOM   8726  C C    . MET   F 1 37  ? 18.12331 51.54010  42.62678 1.000 25.26257  ?  37   MET   D C    1 
ATOM   8727  O O    . MET   F 1 37  ? 17.76761 50.86460  41.65903 1.000 22.59122  ?  37   MET   D O    1 
ATOM   8728  C CB   . MET   F 1 37  ? 16.74138 52.71237  44.33145 1.000 28.50389  ?  37   MET   D CB   1 
ATOM   8729  C CG   . MET   F 1 37  ? 15.87614 51.45825  44.39736 1.000 28.93441  ?  37   MET   D CG   1 
ATOM   8730  S SD   . MET   F 1 37  ? 14.51243 51.60467  45.55293 1.000 35.03883  ?  37   MET   D SD   1 
ATOM   8731  C CE   . MET   F 1 37  ? 15.11699 50.70880  46.96803 1.000 31.43114  ?  37   MET   D CE   1 
ATOM   8732  H H    . MET   F 1 37  ? 16.09358 52.63226  41.56829 1.000 32.02239  ?  37   MET   D H    1 
ATOM   8733  H HA   . MET   F 1 37  ? 18.14018 53.54545  43.02852 1.000 34.88473  ?  37   MET   D HA   1 
ATOM   8734  H HB2  . MET   F 1 37  ? 17.40686 52.65738  45.03503 1.000 34.37442  ?  37   MET   D HB2  1 
ATOM   8735  H HB3  . MET   F 1 37  ? 16.16894 53.48205  44.47566 1.000 34.37442  ?  37   MET   D HB3  1 
ATOM   8736  H HG2  . MET   F 1 37  ? 15.50507 51.28523  43.51800 1.000 34.89105  ?  37   MET   D HG2  1 
ATOM   8737  H HG3  . MET   F 1 37  ? 16.42649 50.71049  44.67820 1.000 34.89105  ?  37   MET   D HG3  1 
ATOM   8738  H HE1  . MET   F 1 37  ? 14.41117 50.65198  47.63098 1.000 37.88712  ?  37   MET   D HE1  1 
ATOM   8739  H HE2  . MET   F 1 37  ? 15.38098 49.81816  46.68878 1.000 37.88712  ?  37   MET   D HE2  1 
ATOM   8740  H HE3  . MET   F 1 37  ? 15.88048 51.17958  47.33727 1.000 37.88712  ?  37   MET   D HE3  1 
ATOM   8741  N N    . ALA   F 1 38  ? 19.10604 51.17708  43.45144 1.000 26.09298  ?  38   ALA   D N    1 
ATOM   8742  C CA   . ALA   F 1 38  ? 19.80104 49.90161  43.36823 1.000 21.45561  ?  38   ALA   D CA   1 
ATOM   8743  C C    . ALA   F 1 38  ? 19.76551 49.23426  44.73445 1.000 22.66952  ?  38   ALA   D C    1 
ATOM   8744  O O    . ALA   F 1 38  ? 19.80854 49.90551  45.76941 1.000 25.49386  ?  38   ALA   D O    1 
ATOM   8745  C CB   . ALA   F 1 38  ? 21.25512 50.07454  42.92069 1.000 23.99308  ?  38   ALA   D CB   1 
ATOM   8746  H H    . ALA   F 1 38  ? 19.39602 51.67450  44.09025 1.000 31.48133  ?  38   ALA   D H    1 
ATOM   8747  H HA   . ALA   F 1 38  ? 19.35714 49.32826  42.72393 1.000 25.91648  ?  38   ALA   D HA   1 
ATOM   8748  H HB1  . ALA   F 1 38  ? 21.67136 49.20085  42.85501 1.000 28.96145  ?  38   ALA   D HB1  1 
ATOM   8749  H HB2  . ALA   F 1 38  ? 21.26928 50.51354  42.05584 1.000 28.96145  ?  38   ALA   D HB2  1 
ATOM   8750  H HB3  . ALA   F 1 38  ? 21.72443 50.61622  43.57432 1.000 28.96145  ?  38   ALA   D HB3  1 
ATOM   8751  N N    . ILE   F 1 39  ? 19.68234 47.90757  44.72901 1.000 21.51472  ?  39   ILE   D N    1 
ATOM   8752  C CA   . ILE   F 1 39  ? 19.68011 47.10472  45.94534 1.000 21.97820  ?  39   ILE   D CA   1 
ATOM   8753  C C    . ILE   F 1 39  ? 20.68556 45.97506  45.77395 1.000 21.38933  ?  39   ILE   D C    1 
ATOM   8754  O O    . ILE   F 1 39  ? 20.68768 45.29830  44.73895 1.000 20.48197  ?  39   ILE   D O    1 
ATOM   8755  C CB   . ILE   F 1 39  ? 18.29029 46.51146  46.24281 1.000 25.12359  ?  39   ILE   D CB   1 
ATOM   8756  C CG1  . ILE   F 1 39  ? 17.22736 47.59354  46.29468 1.000 24.80171  ?  39   ILE   D CG1  1 
ATOM   8757  C CG2  . ILE   F 1 39  ? 18.31214 45.72834  47.55451 1.000 27.02772  ?  39   ILE   D CG2  1 
ATOM   8758  C CD1  . ILE   F 1 39  ? 15.82065 47.03351  46.43635 1.000 29.84804  ?  39   ILE   D CD1  1 
ATOM   8759  H H    . ILE   F 1 39  ? 19.62463 47.43725  44.01133 1.000 25.98742  ?  39   ILE   D H    1 
ATOM   8760  H HA   . ILE   F 1 39  ? 19.95001 47.66434  46.69023 1.000 26.54359  ?  39   ILE   D HA   1 
ATOM   8761  H HB   . ILE   F 1 39  ? 18.06864 45.90701  45.51727 1.000 30.31806  ?  39   ILE   D HB   1 
ATOM   8762  H HG12 . ILE   F 1 39  ? 17.39944 48.16834  47.05683 1.000 29.93180  ?  39   ILE   D HG12 1 
ATOM   8763  H HG13 . ILE   F 1 39  ? 17.26318 48.11033  45.47459 1.000 29.93180  ?  39   ILE   D HG13 1 
ATOM   8764  H HG21 . ILE   F 1 39  ? 17.45812 45.28338  47.67092 1.000 32.60302  ?  39   ILE   D HG21 1 
ATOM   8765  H HG22 . ILE   F 1 39  ? 19.02509 45.07161  47.51839 1.000 32.60302  ?  39   ILE   D HG22 1 
ATOM   8766  H HG23 . ILE   F 1 39  ? 18.46676 46.34444  48.28760 1.000 32.60302  ?  39   ILE   D HG23 1 
ATOM   8767  H HD11 . ILE   F 1 39  ? 15.18051 47.72810  46.21575 1.000 35.98740  ?  39   ILE   D HD11 1 
ATOM   8768  H HD12 . ILE   F 1 39  ? 15.71684 46.28339  45.83018 1.000 35.98740  ?  39   ILE   D HD12 1 
ATOM   8769  H HD13 . ILE   F 1 39  ? 15.68821 46.74014  47.35139 1.000 35.98740  ?  39   ILE   D HD13 1 
ATOM   8770  N N    . ILE   F 1 40  ? 21.51527 45.75129  46.79440 1.000 19.87134  ?  40   ILE   D N    1 
ATOM   8771  C CA   . ILE   F 1 40  ? 22.40750 44.60158  46.83009 1.000 20.84689  ?  40   ILE   D CA   1 
ATOM   8772  C C    . ILE   F 1 40  ? 22.13156 43.82073  48.10849 1.000 21.80035  ?  40   ILE   D C    1 
ATOM   8773  O O    . ILE   F 1 40  ? 21.76999 44.39557  49.14137 1.000 20.08801  ?  40   ILE   D O    1 
ATOM   8774  C CB   . ILE   F 1 40  ? 23.90057 44.99362  46.77010 1.000 20.50116  ?  40   ILE   D CB   1 
ATOM   8775  C CG1  . ILE   F 1 40  ? 24.26917 45.88391  47.96178 1.000 20.96718  ?  40   ILE   D CG1  1 
ATOM   8776  C CG2  . ILE   F 1 40  ? 24.22412 45.67386  45.45683 1.000 19.24773  ?  40   ILE   D CG2  1 
ATOM   8777  C CD1  . ILE   F 1 40  ? 25.77259 46.06653  48.13660 1.000 17.53992  ?  40   ILE   D CD1  1 
ATOM   8778  H H    . ILE   F 1 40  ? 21.57715 46.26049  47.48468 1.000 24.01536  ?  40   ILE   D H    1 
ATOM   8779  H HA   . ILE   F 1 40  ? 22.21500 44.04388  46.06015 1.000 25.18601  ?  40   ILE   D HA   1 
ATOM   8780  H HB   . ILE   F 1 40  ? 24.43143 44.18360  46.82441 1.000 24.77114  ?  40   ILE   D HB   1 
ATOM   8781  H HG12 . ILE   F 1 40  ? 23.87572 46.76091  47.83152 1.000 25.33037  ?  40   ILE   D HG12 1 
ATOM   8782  H HG13 . ILE   F 1 40  ? 23.92163 45.48156  48.77310 1.000 25.33037  ?  40   ILE   D HG13 1 
ATOM   8783  H HG21 . ILE   F 1 40  ? 25.17685 45.85235  45.41994 1.000 23.26703  ?  40   ILE   D HG21 1 
ATOM   8784  H HG22 . ILE   F 1 40  ? 23.96872 45.08858  44.72668 1.000 23.26703  ?  40   ILE   D HG22 1 
ATOM   8785  H HG23 . ILE   F 1 40  ? 23.72927 46.50634  45.40205 1.000 23.26703  ?  40   ILE   D HG23 1 
ATOM   8786  H HD11 . ILE   F 1 40  ? 25.93741 46.56536  48.95202 1.000 21.21766  ?  40   ILE   D HD11 1 
ATOM   8787  H HD12 . ILE   F 1 40  ? 26.19237 45.19384  48.19213 1.000 21.21766  ?  40   ILE   D HD12 1 
ATOM   8788  H HD13 . ILE   F 1 40  ? 26.12227 46.55389  47.37430 1.000 21.21766  ?  40   ILE   D HD13 1 
ATOM   8789  N N    . THR   F 1 41  ? 22.32782 42.50393  48.04473 1.000 19.05029  ?  41   THR   D N    1 
ATOM   8790  C CA   . THR   F 1 41  ? 22.26179 41.66858  49.23143 1.000 20.85539  ?  41   THR   D CA   1 
ATOM   8791  C C    . THR   F 1 41  ? 23.52175 40.81514  49.31238 1.000 22.03839  ?  41   THR   D C    1 
ATOM   8792  O O    . THR   F 1 41  ? 24.24027 40.63167  48.32466 1.000 21.37470  ?  41   THR   D O    1 
ATOM   8793  C CB   . THR   F 1 41  ? 21.03173 40.75382  49.23678 1.000 24.27633  ?  41   THR   D CB   1 
ATOM   8794  O OG1  . THR   F 1 41  ? 21.23485 39.69116  48.29608 1.000 24.16208  ?  41   THR   D OG1  1 
ATOM   8795  C CG2  . THR   F 1 41  ? 19.78326 41.53331  48.86349 1.000 23.67598  ?  41   THR   D CG2  1 
ATOM   8796  H H    . THR   F 1 41  ? 22.50112 42.07441  47.32011 1.000 23.03010  ?  41   THR   D H    1 
ATOM   8797  H HA   . THR   F 1 41  ? 22.21145 42.24140  50.01261 1.000 25.19622  ?  41   THR   D HA   1 
ATOM   8798  H HB   . THR   F 1 41  ? 20.89960 40.38438  50.12389 1.000 29.30134  ?  41   THR   D HB   1 
ATOM   8799  H HG1  . THR   F 1 41  ? 20.56763 39.18088  48.29060 1.000 29.16424  ?  41   THR   D HG1  1 
ATOM   8800  H HG21 . THR   F 1 41  ? 18.99911 40.97097  48.96234 1.000 28.58093  ?  41   THR   D HG21 1 
ATOM   8801  H HG22 . THR   F 1 41  ? 19.69040 42.30728  49.44076 1.000 28.58093  ?  41   THR   D HG22 1 
ATOM   8802  H HG23 . THR   F 1 41  ? 19.84196 41.83261  47.94269 1.000 28.58093  ?  41   THR   D HG23 1 
ATOM   8803  N N    . PHE   F 1 42  ? 23.77586 40.29334  50.50985 1.000 20.11815  ?  42   PHE   D N    1 
ATOM   8804  C CA   . PHE   F 1 42  ? 24.82009 39.31436  50.75848 1.000 22.89292  ?  42   PHE   D CA   1 
ATOM   8805  C C    . PHE   F 1 42  ? 24.17510 38.04862  51.31138 1.000 24.32201  ?  42   PHE   D C    1 
ATOM   8806  O O    . PHE   F 1 42  ? 23.08150 38.08089  51.88694 1.000 20.24836  ?  42   PHE   D O    1 
ATOM   8807  C CB   . PHE   F 1 42  ? 25.86842 39.85762  51.72794 1.000 25.87447  ?  42   PHE   D CB   1 
ATOM   8808  C CG   . PHE   F 1 42  ? 26.59581 41.06167  51.21094 1.000 22.32502  ?  42   PHE   D CG   1 
ATOM   8809  C CD1  . PHE   F 1 42  ? 26.05712 42.32947  51.36642 1.000 20.39804  ?  42   PHE   D CD1  1 
ATOM   8810  C CD2  . PHE   F 1 42  ? 27.81380 40.92812  50.56437 1.000 21.45535  ?  42   PHE   D CD2  1 
ATOM   8811  C CE1  . PHE   F 1 42  ? 26.72343 43.44382  50.88799 1.000 21.58340  ?  42   PHE   D CE1  1 
ATOM   8812  C CE2  . PHE   F 1 42  ? 28.48539 42.03732  50.08830 1.000 24.12995  ?  42   PHE   D CE2  1 
ATOM   8813  C CZ   . PHE   F 1 42  ? 27.93843 43.29797  50.24763 1.000 26.22876  ?  42   PHE   D CZ   1 
ATOM   8814  H H    . PHE   F 1 42  ? 23.33705 40.50166  51.21954 1.000 24.31153  ?  42   PHE   D H    1 
ATOM   8815  H HA   . PHE   F 1 42  ? 25.28155 39.09071  49.93511 1.000 27.64125  ?  42   PHE   D HA   1 
ATOM   8816  H HB2  . PHE   F 1 42  ? 25.42871 40.10897  52.55521 1.000 31.21911  ?  42   PHE   D HB2  1 
ATOM   8817  H HB3  . PHE   F 1 42  ? 26.52528 39.16459  51.89864 1.000 31.21911  ?  42   PHE   D HB3  1 
ATOM   8818  H HD1  . PHE   F 1 42  ? 25.23916 42.43214  51.79688 1.000 24.64740  ?  42   PHE   D HD1  1 
ATOM   8819  H HD2  . PHE   F 1 42  ? 28.18329 40.08242  50.44962 1.000 25.91618  ?  42   PHE   D HD2  1 
ATOM   8820  H HE1  . PHE   F 1 42  ? 26.35355 44.29004  50.99749 1.000 26.06984  ?  42   PHE   D HE1  1 
ATOM   8821  H HE2  . PHE   F 1 42  ? 29.30512 41.93665  49.66073 1.000 29.12569  ?  42   PHE   D HE2  1 
ATOM   8822  H HZ   . PHE   F 1 42  ? 28.38772 44.04533  49.92437 1.000 31.64426  ?  42   PHE   D HZ   1 
ATOM   8823  N N    . LYS   F 1 43  ? 24.87093 36.92385  51.13652 1.000 22.70508  ?  43   LYS   D N    1 
ATOM   8824  C CA   . LYS   F 1 43  ? 24.29182 35.63285  51.48736 1.000 20.96643  ?  43   LYS   D CA   1 
ATOM   8825  C C    . LYS   F 1 43  ? 23.95208 35.51816  52.96825 1.000 25.05831  ?  43   LYS   D C    1 
ATOM   8826  O O    . LYS   F 1 43  ? 23.16767 34.63661  53.34085 1.000 23.21751  ?  43   LYS   D O    1 
ATOM   8827  C CB   . LYS   F 1 43  ? 25.24617 34.50401  51.08032 1.000 30.30889  ?  43   LYS   D CB   1 
ATOM   8828  C CG   . LYS   F 1 43  ? 26.68426 34.69419  51.53965 1.000 36.11204  ?  43   LYS   D CG   1 
ATOM   8829  C CD   . LYS   F 1 43  ? 27.63508 33.80124  50.72966 1.000 52.91932  ?  43   LYS   D CD   1 
ATOM   8830  C CE   . LYS   F 1 43  ? 28.16708 32.64250  51.55662 1.000 73.65131  ?  43   LYS   D CE   1 
ATOM   8831  N NZ   . LYS   F 1 43  ? 29.06881 33.11408  52.64552 1.000 51.46914  ?  43   LYS   D NZ   1 
ATOM   8832  H H    . LYS   F 1 43  ? 25.66974 36.88383  50.82044 1.000 27.41585  ?  43   LYS   D H    1 
ATOM   8833  H HA   . LYS   F 1 43  ? 23.46462 35.52589  50.99219 1.000 25.32947  ?  43   LYS   D HA   1 
ATOM   8834  H HB2  . LYS   F 1 43  ? 24.92369 33.67376  51.46450 1.000 36.54042  ?  43   LYS   D HB2  1 
ATOM   8835  H HB3  . LYS   F 1 43  ? 25.25413 34.44066  50.11243 1.000 36.54042  ?  43   LYS   D HB3  1 
ATOM   8836  H HG2  . LYS   F 1 43  ? 26.94609 35.61934  51.41141 1.000 43.50419  ?  43   LYS   D HG2  1 
ATOM   8837  H HG3  . LYS   F 1 43  ? 26.75987 34.45482  52.47660 1.000 43.50419  ?  43   LYS   D HG3  1 
ATOM   8838  H HD2  . LYS   F 1 43  ? 27.15916 33.43622  49.96731 1.000 63.67293  ?  43   LYS   D HD2  1 
ATOM   8839  H HD3  . LYS   F 1 43  ? 28.39019 34.32972  50.42734 1.000 63.67293  ?  43   LYS   D HD3  1 
ATOM   8840  H HE2  . LYS   F 1 43  ? 27.42333 32.16879  51.96076 1.000 88.55133  ?  43   LYS   D HE2  1 
ATOM   8841  H HE3  . LYS   F 1 43  ? 28.66975 32.04322  50.98297 1.000 88.55133  ?  43   LYS   D HE3  1 
ATOM   8842  H HZ1  . LYS   F 1 43  ? 29.36947 32.41960  53.11393 1.000 61.93272  ?  43   LYS   D HZ1  1 
ATOM   8843  H HZ2  . LYS   F 1 43  ? 29.76252 33.55059  52.29863 1.000 61.93272  ?  43   LYS   D HZ2  1 
ATOM   8844  H HZ3  . LYS   F 1 43  ? 28.62697 33.66100  53.19119 1.000 61.93272  ?  43   LYS   D HZ3  1 
ATOM   8845  N N    . ASN   F 1 44  ? 24.51486 36.37263  53.82257 1.000 20.44646  ?  44   ASN   D N    1 
ATOM   8846  C CA   . ASN   F 1 44  ? 24.13484 36.37394  55.23075 1.000 24.34456  ?  44   ASN   D CA   1 
ATOM   8847  C C    . ASN   F 1 44  ? 22.86119 37.17603  55.49214 1.000 25.10738  ?  44   ASN   D C    1 
ATOM   8848  O O    . ASN   F 1 44  ? 22.48203 37.35434  56.65634 1.000 25.05383  ?  44   ASN   D O    1 
ATOM   8849  C CB   . ASN   F 1 44  ? 25.28725 36.90343  56.08810 1.000 24.38505  ?  44   ASN   D CB   1 
ATOM   8850  C CG   . ASN   F 1 44  ? 25.52578 38.39155  55.90656 1.000 29.71357  ?  44   ASN   D CG   1 
ATOM   8851  O OD1  . ASN   F 1 44  ? 24.95320 39.03289  55.01866 1.000 23.63478  ?  44   ASN   D OD1  1 
ATOM   8852  N ND2  . ASN   F 1 44  ? 26.39255 38.94721  56.74526 1.000 29.64247  ?  44   ASN   D ND2  1 
ATOM   8853  H H    . ASN   F 1 44  ? 25.11232 36.95386  53.61085 1.000 24.70551  ?  44   ASN   D H    1 
ATOM   8854  H HA   . ASN   F 1 44  ? 23.96694 35.46047  55.51055 1.000 29.38322  ?  44   ASN   D HA   1 
ATOM   8855  H HB2  . ASN   F 1 44  ? 25.08311 36.74522  57.02309 1.000 29.43181  ?  44   ASN   D HB2  1 
ATOM   8856  H HB3  . ASN   F 1 44  ? 26.10220 36.43791  55.84308 1.000 29.43181  ?  44   ASN   D HB3  1 
ATOM   8857  H HD21 . ASN   F 1 44  ? 26.56701 39.78746  56.68912 1.000 35.74072  ?  44   ASN   D HD21 1 
ATOM   8858  H HD22 . ASN   F 1 44  ? 26.77942 38.46682  57.34456 1.000 35.74072  ?  44   ASN   D HD22 1 
ATOM   8859  N N    . GLY   F 1 45  ? 22.18950 37.64338  54.43875 1.000 23.26748  ?  45   GLY   D N    1 
ATOM   8860  C CA   . GLY   F 1 45  ? 20.94500 38.36510  54.55698 1.000 26.24753  ?  45   GLY   D CA   1 
ATOM   8861  C C    . GLY   F 1 45  ? 21.07426 39.87287  54.48558 1.000 23.96422  ?  45   GLY   D C    1 
ATOM   8862  O O    . GLY   F 1 45  ? 20.07269 40.55332  54.24706 1.000 30.30878  ?  45   GLY   D O    1 
ATOM   8863  H H    . GLY   F 1 45  ? 22.45118 37.54655  53.62527 1.000 28.09073  ?  45   GLY   D H    1 
ATOM   8864  H HA2  . GLY   F 1 45  ? 20.35390 38.08472  53.84082 1.000 31.66679  ?  45   GLY   D HA2  1 
ATOM   8865  H HA3  . GLY   F 1 45  ? 20.53679 38.14327  55.40849 1.000 31.66679  ?  45   GLY   D HA3  1 
ATOM   8866  N N    . ALA   F 1 46  ? 22.27446 40.40783  54.68037 1.000 24.41070  ?  46   ALA   D N    1 
ATOM   8867  C CA   . ALA   F 1 46  ? 22.45813 41.85189  54.71939 1.000 26.52181  ?  46   ALA   D CA   1 
ATOM   8868  C C    . ALA   F 1 46  ? 22.02058 42.48096  53.40128 1.000 25.55659  ?  46   ALA   D C    1 
ATOM   8869  O O    . ALA   F 1 46  ? 22.42466 42.04029  52.32088 1.000 23.08113  ?  46   ALA   D O    1 
ATOM   8870  C CB   . ALA   F 1 46  ? 23.92235 42.18837  55.00859 1.000 22.88770  ?  46   ALA   D CB   1 
ATOM   8871  H H    . ALA   F 1 46  ? 22.99799 39.95669  54.79255 1.000 29.46259  ?  46   ALA   D H    1 
ATOM   8872  H HA   . ALA   F 1 46  ? 21.91437 42.22535  55.43056 1.000 31.99592  ?  46   ALA   D HA   1 
ATOM   8873  H HB1  . ALA   F 1 46  ? 24.01654 43.15096  55.08246 1.000 27.63500  ?  46   ALA   D HB1  1 
ATOM   8874  H HB2  . ALA   F 1 46  ? 24.18510 41.76545  55.84106 1.000 27.63500  ?  46   ALA   D HB2  1 
ATOM   8875  H HB3  . ALA   F 1 46  ? 24.47211 41.85706  54.28133 1.000 27.63500  ?  46   ALA   D HB3  1 
ATOM   8876  N N    . THR   F 1 47  ? 21.20638 43.53063  53.50060 1.000 22.80218  ?  47   THR   D N    1 
ATOM   8877  C CA   . THR   F 1 47  ? 20.61259 44.20893  52.35900 1.000 25.47459  ?  47   THR   D CA   1 
ATOM   8878  C C    . THR   F 1 47  ? 20.93068 45.69321  52.44814 1.000 23.78218  ?  47   THR   D C    1 
ATOM   8879  O O    . THR   F 1 47  ? 20.82096 46.29556  53.51988 1.000 26.58408  ?  47   THR   D O    1 
ATOM   8880  C CB   . THR   F 1 47  ? 19.08942 43.98559  52.33161 1.000 26.22083  ?  47   THR   D CB   1 
ATOM   8881  O OG1  . THR   F 1 47  ? 18.81445 42.58028  52.31075 1.000 26.47760  ?  47   THR   D OG1  1 
ATOM   8882  C CG2  . THR   F 1 47  ? 18.45919 44.64503  51.11566 1.000 27.90461  ?  47   THR   D CG2  1 
ATOM   8883  H H    . THR   F 1 47  ? 20.97570 43.87997  54.25183 1.000 27.53237  ?  47   THR   D H    1 
ATOM   8884  H HA   . THR   F 1 47  ? 20.98376 43.87134  51.52884 1.000 30.73925  ?  47   THR   D HA   1 
ATOM   8885  H HB   . THR   F 1 47  ? 18.69387 44.38418  53.12254 1.000 31.63475  ?  47   THR   D HB   1 
ATOM   8886  H HG1  . THR   F 1 47  ? 19.13026 42.21550  52.99836 1.000 31.94287  ?  47   THR   D HG1  1 
ATOM   8887  H HG21 . THR   F 1 47  ? 17.51951 44.41072  51.06089 1.000 33.65528  ?  47   THR   D HG21 1 
ATOM   8888  H HG22 . THR   F 1 47  ? 18.53981 45.60938  51.18214 1.000 33.65528  ?  47   THR   D HG22 1 
ATOM   8889  H HG23 . THR   F 1 47  ? 18.90560 44.34676  50.30779 1.000 33.65528  ?  47   THR   D HG23 1 
ATOM   8890  N N    . PHE   F 1 48  ? 21.32764 46.27831  51.32027 1.000 24.92984  ?  48   PHE   D N    1 
ATOM   8891  C CA   . PHE   F 1 48  ? 21.68166 47.68974  51.27190 1.000 24.32436  ?  48   PHE   D CA   1 
ATOM   8892  C C    . PHE   F 1 48  ? 21.17254 48.30297  49.97504 1.000 24.84330  ?  48   PHE   D C    1 
ATOM   8893  O O    . PHE   F 1 48  ? 20.96732 47.60879  48.97730 1.000 21.16577  ?  48   PHE   D O    1 
ATOM   8894  C CB   . PHE   F 1 48  ? 23.19755 47.90182  51.36912 1.000 23.81572  ?  48   PHE   D CB   1 
ATOM   8895  C CG   . PHE   F 1 48  ? 23.83510 47.19350  52.52082 1.000 24.00858  ?  48   PHE   D CG   1 
ATOM   8896  C CD1  . PHE   F 1 48  ? 23.97328 47.82331  53.74543 1.000 26.92705  ?  48   PHE   D CD1  1 
ATOM   8897  C CD2  . PHE   F 1 48  ? 24.30069 45.89873  52.38029 1.000 23.49533  ?  48   PHE   D CD2  1 
ATOM   8898  C CE1  . PHE   F 1 48  ? 24.55956 47.17238  54.80755 1.000 30.61235  ?  48   PHE   D CE1  1 
ATOM   8899  C CE2  . PHE   F 1 48  ? 24.88974 45.24109  53.44003 1.000 21.54950  ?  48   PHE   D CE2  1 
ATOM   8900  C CZ   . PHE   F 1 48  ? 25.01947 45.87811  54.65557 1.000 25.50342  ?  48   PHE   D CZ   1 
ATOM   8901  H H    . PHE   F 1 48  ? 21.39981 45.87347  50.56496 1.000 30.08556  ?  48   PHE   D H    1 
ATOM   8902  H HA   . PHE   F 1 48  ? 21.25285 48.14012  52.01633 1.000 29.35899  ?  48   PHE   D HA   1 
ATOM   8903  H HB2  . PHE   F 1 48  ? 23.61071 47.57383  50.55511 1.000 28.74861  ?  48   PHE   D HB2  1 
ATOM   8904  H HB3  . PHE   F 1 48  ? 23.37335 48.85024  51.47153 1.000 28.74861  ?  48   PHE   D HB3  1 
ATOM   8905  H HD1  . PHE   F 1 48  ? 23.66704 48.69496  53.85195 1.000 32.48221  ?  48   PHE   D HD1  1 
ATOM   8906  H HD2  . PHE   F 1 48  ? 24.21556 45.46629  51.56136 1.000 28.36414  ?  48   PHE   D HD2  1 
ATOM   8907  H HE1  . PHE   F 1 48  ? 24.64605 47.60354  55.62701 1.000 36.90457  ?  48   PHE   D HE1  1 
ATOM   8908  H HE2  . PHE   F 1 48  ? 25.19856 44.37021  53.33475 1.000 26.02915  ?  48   PHE   D HE2  1 
ATOM   8909  H HZ   . PHE   F 1 48  ? 25.41590 45.43755  55.37227 1.000 30.77386  ?  48   PHE   D HZ   1 
ATOM   8910  N N    . GLN   F 1 49  ? 20.98127 49.62450  49.99675 1.000 25.80747  ?  49   GLN   D N    1 
ATOM   8911  C CA   . GLN   F 1 49  ? 20.51697 50.36635  48.83645 1.000 20.62197  ?  49   GLN   D CA   1 
ATOM   8912  C C    . GLN   F 1 49  ? 21.46477 51.51548  48.52735 1.000 21.15513  ?  49   GLN   D C    1 
ATOM   8913  O O    . GLN   F 1 49  ? 22.17493 52.01377  49.40495 1.000 23.08542  ?  49   GLN   D O    1 
ATOM   8914  C CB   . GLN   F 1 49  ? 19.09377 50.94122  49.05626 1.000 25.71374  ?  49   GLN   D CB   1 
ATOM   8915  C CG   . GLN   F 1 49  ? 19.02133 52.11211  50.05805 1.000 26.08561  ?  49   GLN   D CG   1 
ATOM   8916  C CD   . GLN   F 1 49  ? 17.65547 52.80790  50.08476 1.000 27.28520  ?  49   GLN   D CD   1 
ATOM   8917  O OE1  . GLN   F 1 49  ? 17.15178 53.27175  49.05755 1.000 25.59189  ?  49   GLN   D OE1  1 
ATOM   8918  N NE2  . GLN   F 1 49  ? 17.05851 52.88353  51.26957 1.000 26.83735  ?  49   GLN   D NE2  1 
ATOM   8919  H H    . GLN   F 1 49  ? 21.11797 50.11729  50.68818 1.000 31.13871  ?  49   GLN   D H    1 
ATOM   8920  H HA   . GLN   F 1 49  ? 20.50254 49.76662  48.07420 1.000 24.91612  ?  49   GLN   D HA   1 
ATOM   8921  H HB2  . GLN   F 1 49  ? 18.75622 51.26278  48.20564 1.000 31.02624  ?  49   GLN   D HB2  1 
ATOM   8922  H HB3  . GLN   F 1 49  ? 18.52346 50.23252  49.39299 1.000 31.02624  ?  49   GLN   D HB3  1 
ATOM   8923  H HG2  . GLN   F 1 49  ? 19.19977 51.77360  50.94938 1.000 31.47249  ?  49   GLN   D HG2  1 
ATOM   8924  H HG3  . GLN   F 1 49  ? 19.68731 52.77420  49.81513 1.000 31.47249  ?  49   GLN   D HG3  1 
ATOM   8925  H HE21 . GLN   F 1 49  ? 17.44021 52.55213  51.96533 1.000 31.35607  ?  49   GLN   D HE21 1 
ATOM   8926  H HE22 . GLN   F 1 49  ? 16.29047 53.26388  51.34059 1.000 31.35607  ?  49   GLN   D HE22 1 
ATOM   8927  N N    . VAL   F 1 50  ? 21.46259 51.93420  47.26617 1.000 21.95808  ?  50   VAL   D N    1 
ATOM   8928  C CA   . VAL   F 1 50  ? 21.89872 53.27060  46.88434 1.000 28.41845  ?  50   VAL   D CA   1 
ATOM   8929  C C    . VAL   F 1 50  ? 20.63020 54.09714  46.71577 1.000 32.94974  ?  50   VAL   D C    1 
ATOM   8930  O O    . VAL   F 1 50  ? 19.79628 53.79807  45.85103 1.000 30.01857  ?  50   VAL   D O    1 
ATOM   8931  C CB   . VAL   F 1 50  ? 22.73927 53.27245  45.59982 1.000 21.46671  ?  50   VAL   D CB   1 
ATOM   8932  C CG1  . VAL   F 1 50  ? 23.11784 54.70926  45.24153 1.000 25.15818  ?  50   VAL   D CG1  1 
ATOM   8933  C CG2  . VAL   F 1 50  ? 23.98075 52.42060  45.77694 1.000 24.96939  ?  50   VAL   D CG2  1 
ATOM   8934  H H    . VAL   F 1 50  ? 21.20753 51.45165  46.60157 1.000 26.51945  ?  50   VAL   D H    1 
ATOM   8935  H HA   . VAL   F 1 50  ? 22.45396 53.64977  47.58351 1.000 34.27189  ?  50   VAL   D HA   1 
ATOM   8936  H HB   . VAL   F 1 50  ? 22.22182 52.89394  44.87190 1.000 24.91129  ?  50   VAL   D HB   1 
ATOM   8937  H HG11 . VAL   F 1 50  ? 23.83744 54.69345  44.59128 1.000 30.35956  ?  50   VAL   D HG11 1 
ATOM   8938  H HG12 . VAL   F 1 50  ? 22.34278 55.15586  44.86639 1.000 30.35956  ?  50   VAL   D HG12 1 
ATOM   8939  H HG13 . VAL   F 1 50  ? 23.40795 55.16908  46.04484 1.000 30.35956  ?  50   VAL   D HG13 1 
ATOM   8940  H HG21 . VAL   F 1 50  ? 24.52277 52.48174  44.97484 1.000 30.13302  ?  50   VAL   D HG21 1 
ATOM   8941  H HG22 . VAL   F 1 50  ? 24.48180 52.74755  46.54046 1.000 30.13302  ?  50   VAL   D HG22 1 
ATOM   8942  H HG23 . VAL   F 1 50  ? 23.71352 51.50016  45.92622 1.000 30.13302  ?  50   VAL   D HG23 1 
ATOM   8943  N N    . GLU   F 1 51  ? 20.48356 55.13273  47.53476 1.000 31.84311  ?  51   GLU   D N    1 
ATOM   8944  C CA   . GLU   F 1 51  ? 19.22377 55.85065  47.62629 1.000 35.29522  ?  51   GLU   D CA   1 
ATOM   8945  C C    . GLU   F 1 51  ? 18.80907 56.45441  46.28618 1.000 34.65433  ?  51   GLU   D C    1 
ATOM   8946  O O    . GLU   F 1 51  ? 19.62603 56.67934  45.39096 1.000 33.16711  ?  51   GLU   D O    1 
ATOM   8947  C CB   . GLU   F 1 51  ? 19.33394 56.97485  48.65298 1.000 40.82546  ?  51   GLU   D CB   1 
ATOM   8948  C CG   . GLU   F 1 51  ? 18.96835 56.60630  50.05826 1.000 47.27241  ?  51   GLU   D CG   1 
ATOM   8949  C CD   . GLU   F 1 51  ? 18.97748 57.82047  50.95523 1.000 59.81797  ?  51   GLU   D CD   1 
ATOM   8950  O OE1  . GLU   F 1 51  ? 20.06120 58.40173  51.16805 1.000 58.10190  ?  51   GLU   D OE1  1 
ATOM   8951  O OE2  . GLU   F 1 51  ? 17.88707 58.21742  51.41600 1.000 54.61914  ?  51   GLU   D OE2  1 
ATOM   8952  H H    . GLU   F 1 51  ? 21.10118 55.43907  48.04885 1.000 38.00094  ?  51   GLU   D H    1 
ATOM   8953  H HA   . GLU   F 1 51  ? 18.53718 55.22155  47.89782 1.000 42.52401  ?  51   GLU   D HA   1 
ATOM   8954  H HB2  . GLU   F 1 51  ? 20.25251 57.28623  48.66634 1.000 49.16030  ?  51   GLU   D HB2  1 
ATOM   8955  H HB3  . GLU   F 1 51  ? 18.74352 57.69477  48.38092 1.000 49.16030  ?  51   GLU   D HB3  1 
ATOM   8956  H HG2  . GLU   F 1 51  ? 18.07778 56.22206  50.07004 1.000 56.89665  ?  51   GLU   D HG2  1 
ATOM   8957  H HG3  . GLU   F 1 51  ? 19.61067 55.96562  50.40157 1.000 56.89665  ?  51   GLU   D HG3  1 
ATOM   8958  N N    . VAL   F 1 52  ? 17.51589 56.72360  46.16507 1.000 37.48596  ?  52   VAL   D N    1 
ATOM   8959  C CA   . VAL   F 1 52  ? 16.98833 57.52293  45.05120 1.000 41.11169  ?  52   VAL   D CA   1 
ATOM   8960  C C    . VAL   F 1 52  ? 17.53184 58.94334  45.16909 1.000 45.82994  ?  52   VAL   D C    1 
ATOM   8961  O O    . VAL   F 1 52  ? 17.47753 59.52607  46.26251 1.000 42.74222  ?  52   VAL   D O    1 
ATOM   8962  C CB   . VAL   F 1 52  ? 15.46477 57.51541  45.07566 1.000 40.36325  ?  52   VAL   D CB   1 
ATOM   8963  C CG1  . VAL   F 1 52  ? 14.90263 58.32235  43.91758 1.000 42.94776  ?  52   VAL   D CG1  1 
ATOM   8964  C CG2  . VAL   F 1 52  ? 14.92927 56.08134  45.03819 1.000 41.28985  ?  52   VAL   D CG2  1 
ATOM   8965  H H    . VAL   F 1 52  ? 16.91168 56.45616  46.71553 1.000 45.15291  ?  52   VAL   D H    1 
ATOM   8966  H HA   . VAL   F 1 52  ? 17.28261 57.14602  44.20725 1.000 49.50378  ?  52   VAL   D HA   1 
ATOM   8967  H HB   . VAL   F 1 52  ? 15.16926 57.92776  45.90242 1.000 48.60565  ?  52   VAL   D HB   1 
ATOM   8968  H HG11 . VAL   F 1 52  ? 13.93373 58.29295  43.95310 1.000 51.70707  ?  52   VAL   D HG11 1 
ATOM   8969  H HG12 . VAL   F 1 52  ? 15.20875 59.23961  43.99382 1.000 51.70707  ?  52   VAL   D HG12 1 
ATOM   8970  H HG13 . VAL   F 1 52  ? 15.21488 57.93766  43.08366 1.000 51.70707  ?  52   VAL   D HG13 1 
ATOM   8971  H HG21 . VAL   F 1 52  ? 13.95964 56.10594  45.04866 1.000 49.71757  ?  52   VAL   D HG21 1 
ATOM   8972  H HG22 . VAL   F 1 52  ? 15.24046 55.64912  44.22748 1.000 49.71757  ?  52   VAL   D HG22 1 
ATOM   8973  H HG23 . VAL   F 1 52  ? 15.25640 55.60168  45.81525 1.000 49.71757  ?  52   VAL   D HG23 1 
ATOM   8974  N N    . PRO   F 1 53  ? 18.06674 59.52902  44.09865 1.000 48.45571  ?  53   PRO   D N    1 
ATOM   8975  C CA   . PRO   F 1 53  ? 18.56813 60.90484  44.20941 1.000 52.27733  ?  53   PRO   D CA   1 
ATOM   8976  C C    . PRO   F 1 53  ? 17.44556 61.86077  44.57981 1.000 51.82309  ?  53   PRO   D C    1 
ATOM   8977  O O    . PRO   F 1 53  ? 16.31597 61.73897  44.10183 1.000 48.00725  ?  53   PRO   D O    1 
ATOM   8978  C CB   . PRO   F 1 53  ? 19.13096 61.20063  42.81363 1.000 53.99390  ?  53   PRO   D CB   1 
ATOM   8979  C CG   . PRO   F 1 53  ? 19.37200 59.85817  42.18501 1.000 54.30713  ?  53   PRO   D CG   1 
ATOM   8980  C CD   . PRO   F 1 53  ? 18.29913 58.95789  42.75718 1.000 45.67769  ?  53   PRO   D CD   1 
ATOM   8981  H HA   . PRO   F 1 53  ? 19.28321 60.96322  44.86222 1.000 62.90255  ?  53   PRO   D HA   1 
ATOM   8982  H HB2  . PRO   F 1 53  ? 18.48490 61.71103  42.30079 1.000 64.96243  ?  53   PRO   D HB2  1 
ATOM   8983  H HB3  . PRO   F 1 53  ? 19.95961 61.69860  42.89281 1.000 64.96243  ?  53   PRO   D HB3  1 
ATOM   8984  H HG2  . PRO   F 1 53  ? 19.28998 59.92533  41.22082 1.000 65.33831  ?  53   PRO   D HG2  1 
ATOM   8985  H HG3  . PRO   F 1 53  ? 20.25621 59.53675  42.42117 1.000 65.33831  ?  53   PRO   D HG3  1 
ATOM   8986  H HD2  . PRO   F 1 53  ? 17.49233 58.99599  42.22004 1.000 54.98298  ?  53   PRO   D HD2  1 
ATOM   8987  H HD3  . PRO   F 1 53  ? 18.61278 58.04217  42.82023 1.000 54.98298  ?  53   PRO   D HD3  1 
ATOM   8988  N N    . GLY   F 1 54  ? 17.76952 62.82053  45.44005 1.000 60.05238  ?  54   GLY   D N    1 
ATOM   8989  C CA   . GLY   F 1 54  ? 16.79068 63.78956  45.88241 1.000 61.16383  ?  54   GLY   D CA   1 
ATOM   8990  C C    . GLY   F 1 54  ? 17.33656 65.19669  45.99077 1.000 64.15966  ?  54   GLY   D C    1 
ATOM   8991  O O    . GLY   F 1 54  ? 18.37225 65.51706  45.40398 1.000 64.74652  ?  54   GLY   D O    1 
ATOM   8992  H H    . GLY   F 1 54  ? 18.55238 62.92748  45.77961 1.000 72.23261  ?  54   GLY   D H    1 
ATOM   8993  H HA2  . GLY   F 1 54  ? 16.05154 63.80144  45.25437 1.000 73.56635  ?  54   GLY   D HA2  1 
ATOM   8994  H HA3  . GLY   F 1 54  ? 16.45901 63.52776  46.75555 1.000 73.56635  ?  54   GLY   D HA3  1 
ATOM   8995  N N    . SER   F 1 55  ? 16.63766 66.04971  46.73738 1.000 67.88145  ?  55   SER   D N    1 
ATOM   8996  C CA   . SER   F 1 55  ? 17.06499 67.42662  46.94121 1.000 74.07352  ?  55   SER   D CA   1 
ATOM   8997  C C    . SER   F 1 55  ? 18.00968 67.58315  48.12195 1.000 79.97339  ?  55   SER   D C    1 
ATOM   8998  O O    . SER   F 1 55  ? 18.76720 68.56005  48.16073 1.000 81.38978  ?  55   SER   D O    1 
ATOM   8999  C CB   . SER   F 1 55  ? 15.84214 68.32789  47.14148 1.000 77.73241  ?  55   SER   D CB   1 
ATOM   9000  O OG   . SER   F 1 55  ? 14.97362 67.79146  48.12218 1.000 76.56044  ?  55   SER   D OG   1 
ATOM   9001  H H    . SER   F 1 55  ? 15.90436 65.85062  47.14017 1.000 80.60899  ?  55   SER   D H    1 
ATOM   9002  H HA   . SER   F 1 55  ? 17.53269 67.73298  46.14856 1.000 88.03946  ?  55   SER   D HA   1 
ATOM   9003  H HB2  . SER   F 1 55  ? 16.14040 69.20466  47.42995 1.000 92.43013  ?  55   SER   D HB2  1 
ATOM   9004  H HB3  . SER   F 1 55  ? 15.36277 68.40035  46.30133 1.000 92.43013  ?  55   SER   D HB3  1 
ATOM   9005  H HG   . SER   F 1 55  ? 14.30497 68.29082  48.21784 1.000 91.39294  ?  55   SER   D HG   1 
ATOM   9006  N N    . GLN   F 1 56  ? 17.98237 66.65539  49.08459 1.000 91.40720  ?  56   GLN   D N    1 
ATOM   9007  C CA   . GLN   F 1 56  ? 18.98985 66.67730  50.13960 1.000 87.37655  ?  56   GLN   D CA   1 
ATOM   9008  C C    . GLN   F 1 56  ? 20.37507 66.41430  49.56051 1.000 90.33796  ?  56   GLN   D C    1 
ATOM   9009  O O    . GLN   F 1 56  ? 21.36542 67.00238  50.00876 1.000 90.83625  ?  56   GLN   D O    1 
ATOM   9010  C CB   . GLN   F 1 56  ? 18.64312 65.65733  51.22782 1.000 85.02336  ?  56   GLN   D CB   1 
ATOM   9011  C CG   . GLN   F 1 56  ? 18.91112 64.20006  50.87427 1.000 80.15299  ?  56   GLN   D CG   1 
ATOM   9012  C CD   . GLN   F 1 56  ? 17.87820 63.62082  49.91988 1.000 82.02492  ?  56   GLN   D CD   1 
ATOM   9013  O OE1  . GLN   F 1 56  ? 17.17637 64.35793  49.22844 1.000 80.26562  ?  56   GLN   D OE1  1 
ATOM   9014  N NE2  . GLN   F 1 56  ? 17.78868 62.29611  49.86917 1.000 71.37430  ?  56   GLN   D NE2  1 
ATOM   9015  H H    . GLN   F 1 56  ? 17.40531 66.02065  49.14552 1.000 109.85839 ?  56   GLN   D H    1 
ATOM   9016  H HA   . GLN   F 1 56  ? 18.99664 67.55206  50.55869 1.000 105.02162 ?  56   GLN   D HA   1 
ATOM   9017  H HB2  . GLN   F 1 56  ? 19.16811 65.86363  52.01696 1.000 102.19779 ?  56   GLN   D HB2  1 
ATOM   9018  H HB3  . GLN   F 1 56  ? 17.69740 65.73589  51.42864 1.000 102.19779 ?  56   GLN   D HB3  1 
ATOM   9019  H HG2  . GLN   F 1 56  ? 19.78081 64.13345  50.44990 1.000 96.35334  ?  56   GLN   D HG2  1 
ATOM   9020  H HG3  . GLN   F 1 56  ? 18.89716 63.67081  51.68704 1.000 96.35334  ?  56   GLN   D HG3  1 
ATOM   9021  H HE21 . GLN   F 1 56  ? 18.30067 61.81137  50.36161 1.000 85.81891  ?  56   GLN   D HE21 1 
ATOM   9022  H HE22 . GLN   F 1 56  ? 17.21876 61.92344  49.34391 1.000 85.81891  ?  56   GLN   D HE22 1 
ATOM   9023  N N    . HIS   F 1 57  ? 20.46014 65.54011  48.56170 1.000 82.89550  ?  57   HIS   D N    1 
ATOM   9024  C CA   . HIS   F 1 57  ? 21.72693 65.28353  47.89189 1.000 78.35272  ?  57   HIS   D CA   1 
ATOM   9025  C C    . HIS   F 1 57  ? 22.16380 66.54172  47.15150 1.000 74.45827  ?  57   HIS   D C    1 
ATOM   9026  O O    . HIS   F 1 57  ? 21.36729 67.18179  46.46000 1.000 75.09472  ?  57   HIS   D O    1 
ATOM   9027  C CB   . HIS   F 1 57  ? 21.58701 64.09796  46.94462 1.000 63.38310  ?  57   HIS   D CB   1 
ATOM   9028  C CG   . HIS   F 1 57  ? 21.21715 62.81839  47.63181 1.000 65.14042  ?  57   HIS   D CG   1 
ATOM   9029  N ND1  . HIS   F 1 57  ? 22.03234 62.22768  48.57387 1.000 73.14450  ?  57   HIS   D ND1  1 
ATOM   9030  C CD2  . HIS   F 1 57  ? 20.11641 62.03466  47.54359 1.000 62.14421  ?  57   HIS   D CD2  1 
ATOM   9031  C CE1  . HIS   F 1 57  ? 21.45882 61.12642  49.02192 1.000 74.82648  ?  57   HIS   D CE1  1 
ATOM   9032  N NE2  . HIS   F 1 57  ? 20.29543 60.98556  48.41251 1.000 68.27456  ?  57   HIS   D NE2  1 
ATOM   9033  H H    . HIS   F 1 57  ? 19.79910 65.08387  48.25436 1.000 99.64435  ?  57   HIS   D H    1 
ATOM   9034  H HA   . HIS   F 1 57  ? 22.41524 65.05541  48.53617 1.000 94.19301  ?  57   HIS   D HA   1 
ATOM   9035  H HB2  . HIS   F 1 57  ? 20.89394 64.29693  46.29581 1.000 75.21096  ?  57   HIS   D HB2  1 
ATOM   9036  H HB3  . HIS   F 1 57  ? 22.43390 63.95768  46.49294 1.000 75.21096  ?  57   HIS   D HB3  1 
ATOM   9037  H HD2  . HIS   F 1 57  ? 19.37780 62.17939  46.99732 1.000 74.74280  ?  57   HIS   D HD2  1 
ATOM   9038  H HE1  . HIS   F 1 57  ? 21.81343 60.54827  49.65822 1.000 89.96152  ?  57   HIS   D HE1  1 
ATOM   9039  H HE2  . HIS   F 1 57  ? 19.73990 60.34138  48.53913 1.000 82.09923  ?  57   HIS   D HE2  1 
ATOM   9040  N N    . ILE   F 1 58  ? 23.43519 66.89296  47.30007 1.000 76.79956  ?  58   ILE   D N    1 
ATOM   9041  C CA   . ILE   F 1 58  ? 23.91456 68.24136  47.01985 1.000 82.63249  ?  58   ILE   D CA   1 
ATOM   9042  C C    . ILE   F 1 58  ? 24.70650 68.23885  45.71683 1.000 81.89636  ?  58   ILE   D C    1 
ATOM   9043  O O    . ILE   F 1 58  ? 24.24901 67.68991  44.70566 1.000 77.82834  ?  58   ILE   D O    1 
ATOM   9044  C CB   . ILE   F 1 58  ? 24.71341 68.75273  48.24456 1.000 89.75860  ?  58   ILE   D CB   1 
ATOM   9045  C CG1  . ILE   F 1 58  ? 24.93172 70.25866  48.14390 1.000 93.88077  ?  58   ILE   D CG1  1 
ATOM   9046  C CG2  . ILE   F 1 58  ? 26.01157 67.94665  48.42740 1.000 85.37955  ?  58   ILE   D CG2  1 
ATOM   9047  C CD1  . ILE   F 1 58  ? 23.63647 71.05766  48.03249 1.000 96.00438  ?  58   ILE   D CD1  1 
ATOM   9048  H H    . ILE   F 1 58  ? 24.05304 66.35781  47.56744 1.000 91.31071  ?  58   ILE   D H    1 
ATOM   9049  H HA   . ILE   F 1 58  ? 23.17998 68.85621  46.86738 1.000 98.31024  ?  58   ILE   D HA   1 
ATOM   9050  H HB   . ILE   F 1 58  ? 24.19470 68.60612  49.05100 1.000 107.88007 ?  58   ILE   D HB   1 
ATOM   9051  H HG12 . ILE   F 1 58  ? 25.39910 70.56046  48.93849 1.000 111.80817 ?  58   ILE   D HG12 1 
ATOM   9052  H HG13 . ILE   F 1 58  ? 25.46419 70.44517  47.35486 1.000 111.80817 ?  58   ILE   D HG13 1 
ATOM   9053  H HG21 . ILE   F 1 58  ? 26.05009 67.61209  49.33706 1.000 101.60670 ?  58   ILE   D HG21 1 
ATOM   9054  H HG22 . ILE   F 1 58  ? 26.01368 67.20525  47.80192 1.000 101.60670 ?  58   ILE   D HG22 1 
ATOM   9055  H HG23 . ILE   F 1 58  ? 26.77010 68.52637  48.25578 1.000 101.60670 ?  58   ILE   D HG23 1 
ATOM   9056  H HD11 . ILE   F 1 58  ? 23.83721 72.00083  48.13756 1.000 114.35650 ?  58   ILE   D HD11 1 
ATOM   9057  H HD12 . ILE   F 1 58  ? 23.24130 70.89866  47.16103 1.000 114.35650 ?  58   ILE   D HD12 1 
ATOM   9058  H HD13 . ILE   F 1 58  ? 23.02674 70.76957  48.72972 1.000 114.35650 ?  58   ILE   D HD13 1 
ATOM   9059  N N    . ASP   F 1 59  ? 25.87267 68.87902  45.72169 1.000 86.03236  ?  59   ASP   D N    1 
ATOM   9060  C CA   . ASP   F 1 59  ? 26.63985 69.11593  44.50652 1.000 86.62976  ?  59   ASP   D CA   1 
ATOM   9061  C C    . ASP   F 1 59  ? 27.18184 67.83602  43.89094 1.000 81.11563  ?  59   ASP   D C    1 
ATOM   9062  O O    . ASP   F 1 59  ? 26.45205 67.10561  43.21389 1.000 76.25880  ?  59   ASP   D O    1 
ATOM   9063  C CB   . ASP   F 1 59  ? 27.78658 70.08534  44.82566 1.000 92.83073  ?  59   ASP   D CB   1 
ATOM   9064  C CG   . ASP   F 1 59  ? 28.46865 69.76247  46.15638 1.000 93.84640  ?  59   ASP   D CG   1 
ATOM   9065  O OD1  . ASP   F 1 59  ? 28.94082 68.61109  46.31303 1.000 89.67566  ?  59   ASP   D OD1  1 
ATOM   9066  O OD2  . ASP   F 1 59  ? 28.50771 70.64150  47.04308 1.000 105.56755 ?  59   ASP   D OD2  1 
ATOM   9067  H H    . ASP   F 1 59  ? 26.24700 69.19140  46.43014 1.000 102.39007 ?  59   ASP   D H    1 
ATOM   9068  H HA   . ASP   F 1 59  ? 26.05361 69.50566  43.83918 1.000 103.10695 ?  59   ASP   D HA   1 
ATOM   9069  H HB2  . ASP   F 1 59  ? 28.45370 70.03021  44.12366 1.000 110.54812 ?  59   ASP   D HB2  1 
ATOM   9070  H HB3  . ASP   F 1 59  ? 27.43431 70.98757  44.87844 1.000 110.54812 ?  59   ASP   D HB3  1 
ATOM   9071  N N    . SER   F 1 60  ? 28.45569 67.55474  44.13385 1.000 82.00599  ?  60   SER   D N    1 
ATOM   9072  C CA   . SER   F 1 60  ? 29.12846 66.41390  43.51751 1.000 77.55513  ?  60   SER   D CA   1 
ATOM   9073  C C    . SER   F 1 60  ? 28.58270 65.07490  44.01508 1.000 71.82457  ?  60   SER   D C    1 
ATOM   9074  O O    . SER   F 1 60  ? 29.02025 63.99917  43.59132 1.000 67.73827  ?  60   SER   D O    1 
ATOM   9075  C CB   . SER   F 1 60  ? 30.63719 66.47090  43.79617 1.000 80.52793  ?  60   SER   D CB   1 
ATOM   9076  O OG   . SER   F 1 60  ? 31.31857 65.37552  43.21246 1.000 76.57944  ?  60   SER   D OG   1 
ATOM   9077  H H    . SER   F 1 60  ? 28.96039 68.01332  44.65785 1.000 97.55843  ?  60   SER   D H    1 
ATOM   9078  H HA   . SER   F 1 60  ? 28.96863 66.46357  42.56206 1.000 92.21740  ?  60   SER   D HA   1 
ATOM   9079  H HB2  . SER   F 1 60  ? 30.99259 67.29361  43.42502 1.000 95.78476  ?  60   SER   D HB2  1 
ATOM   9080  H HB3  . SER   F 1 60  ? 30.77864 66.45147  44.75561 1.000 95.78476  ?  60   SER   D HB3  1 
ATOM   9081  H HG   . SER   F 1 60  ? 31.01430 64.65350  43.51530 1.000 91.04657  ?  60   SER   D HG   1 
ATOM   9082  N N    . GLN   F 1 61  ? 27.61986 65.13502  44.93662 1.000 52.96879  ?  61   GLN   D N    1 
ATOM   9083  C CA   . GLN   F 1 61  ? 27.00356 63.90060  45.41613 1.000 46.77414  ?  61   GLN   D CA   1 
ATOM   9084  C C    . GLN   F 1 61  ? 26.22960 63.19369  44.30843 1.000 37.18998  ?  61   GLN   D C    1 
ATOM   9085  O O    . GLN   F 1 61  ? 26.11229 61.96276  44.31781 1.000 33.97069  ?  61   GLN   D O    1 
ATOM   9086  C CB   . GLN   F 1 61  ? 26.08351 64.19724  46.59748 1.000 51.04772  ?  61   GLN   D CB   1 
ATOM   9087  C CG   . GLN   F 1 61  ? 26.27162 63.23338  47.74861 1.000 47.56941  ?  61   GLN   D CG   1 
ATOM   9088  C CD   . GLN   F 1 61  ? 25.71528 63.76381  49.04785 1.000 56.00440  ?  61   GLN   D CD   1 
ATOM   9089  O OE1  . GLN   F 1 61  ? 25.24636 64.90462  49.12881 1.000 60.48817  ?  61   GLN   D OE1  1 
ATOM   9090  N NE2  . GLN   F 1 61  ? 25.76367 62.93397  50.08189 1.000 51.08083  ?  61   GLN   D NE2  1 
ATOM   9091  H H    . GLN   F 1 61  ? 27.31446 65.85720  45.28988 1.000 63.73230  ?  61   GLN   D H    1 
ATOM   9092  H HA   . GLN   F 1 61  ? 27.70290 63.30272  45.72331 1.000 56.29872  ?  61   GLN   D HA   1 
ATOM   9093  H HB2  . GLN   F 1 61  ? 26.26767 65.09222  46.92304 1.000 61.42702  ?  61   GLN   D HB2  1 
ATOM   9094  H HB3  . GLN   F 1 61  ? 25.16169 64.13480  46.30211 1.000 61.42702  ?  61   GLN   D HB3  1 
ATOM   9095  H HG2  . GLN   F 1 61  ? 25.81526 62.40239  47.54343 1.000 57.25304  ?  61   GLN   D HG2  1 
ATOM   9096  H HG3  . GLN   F 1 61  ? 27.21961 63.06943  47.87246 1.000 57.25304  ?  61   GLN   D HG3  1 
ATOM   9097  H HE21 . GLN   F 1 61  ? 26.09784 62.14729  49.98664 1.000 61.46675  ?  61   GLN   D HE21 1 
ATOM   9098  H HE22 . GLN   F 1 61  ? 25.46088 63.18274  50.84741 1.000 61.46675  ?  61   GLN   D HE22 1 
ATOM   9099  N N    . LYS   F 1 62  ? 25.69782 63.95291  43.34939 1.000 42.54531  ?  62   LYS   D N    1 
ATOM   9100  C CA   . LYS   F 1 62  ? 24.91543 63.35462  42.27329 1.000 41.99382  ?  62   LYS   D CA   1 
ATOM   9101  C C    . LYS   F 1 62  ? 25.77639 62.42766  41.42588 1.000 32.04772  ?  62   LYS   D C    1 
ATOM   9102  O O    . LYS   F 1 62  ? 25.40208 61.28154  41.16154 1.000 29.09165  ?  62   LYS   D O    1 
ATOM   9103  C CB   . LYS   F 1 62  ? 24.29383 64.45076  41.41569 1.000 49.61806  ?  62   LYS   D CB   1 
ATOM   9104  C CG   . LYS   F 1 62  ? 22.96243 64.94925  41.95958 1.000 57.28977  ?  62   LYS   D CG   1 
ATOM   9105  C CD   . LYS   F 1 62  ? 21.96619 63.81000  41.90840 1.000 76.52844  ?  62   LYS   D CD   1 
ATOM   9106  C CE   . LYS   F 1 62  ? 20.62109 64.18202  42.55089 1.000 85.26181  ?  62   LYS   D CE   1 
ATOM   9107  N NZ   . LYS   F 1 62  ? 19.57850 64.32633  41.58831 1.000 75.31372  ?  62   LYS   D NZ   1 
ATOM   9108  H H    . LYS   F 1 62  ? 25.77523 64.80802  43.30046 1.000 51.22412  ?  62   LYS   D H    1 
ATOM   9109  H HA   . LYS   F 1 62  ? 24.19659 62.82891  42.65772 1.000 50.56234  ?  62   LYS   D HA   1 
ATOM   9110  H HB2  . LYS   F 1 62  ? 24.90304 65.20467  41.37855 1.000 59.71142  ?  62   LYS   D HB2  1 
ATOM   9111  H HB3  . LYS   F 1 62  ? 24.14118 64.10328  40.52302 1.000 59.71142  ?  62   LYS   D HB3  1 
ATOM   9112  H HG2  . LYS   F 1 62  ? 23.06631 65.23904  42.87943 1.000 68.91747  ?  62   LYS   D HG2  1 
ATOM   9113  H HG3  . LYS   F 1 62  ? 22.63442 65.68246  41.41579 1.000 68.91747  ?  62   LYS   D HG3  1 
ATOM   9114  H HD2  . LYS   F 1 62  ? 21.80234 63.57194  40.98245 1.000 92.00387  ?  62   LYS   D HD2  1 
ATOM   9115  H HD3  . LYS   F 1 62  ? 22.32873 63.04851  42.38757 1.000 92.00387  ?  62   LYS   D HD3  1 
ATOM   9116  H HE2  . LYS   F 1 62  ? 20.36229 63.48372  43.17241 1.000 102.48392 ?  62   LYS   D HE2  1 
ATOM   9117  H HE3  . LYS   F 1 62  ? 20.71608 65.02551  43.02036 1.000 102.48392 ?  62   LYS   D HE3  1 
ATOM   9118  H HZ1  . LYS   F 1 62  ? 18.80984 64.51041  41.99743 1.000 90.54621  ?  62   LYS   D HZ1  1 
ATOM   9119  H HZ2  . LYS   F 1 62  ? 19.77251 64.98872  41.02644 1.000 90.54621  ?  62   LYS   D HZ2  1 
ATOM   9120  H HZ3  . LYS   F 1 62  ? 19.48564 63.57226  41.12479 1.000 90.54621  ?  62   LYS   D HZ3  1 
ATOM   9121  N N    . LYS   F 1 63  ? 26.94560 62.90432  40.99639 1.000 38.21536  ?  63   LYS   D N    1 
ATOM   9122  C CA   . LYS   F 1 63  ? 27.86772 62.03110  40.27913 1.000 36.33804  ?  63   LYS   D CA   1 
ATOM   9123  C C    . LYS   F 1 63  ? 28.25418 60.83360  41.13375 1.000 27.60787  ?  63   LYS   D C    1 
ATOM   9124  O O    . LYS   F 1 63  ? 28.30069 59.70036  40.64105 1.000 27.05948  ?  63   LYS   D O    1 
ATOM   9125  C CB   . LYS   F 1 63  ? 29.10569 62.81997  39.85383 1.000 36.42390  ?  63   LYS   D CB   1 
ATOM   9126  C CG   . LYS   F 1 63  ? 28.88648 63.67339  38.61480 1.000 39.72388  ?  63   LYS   D CG   1 
ATOM   9127  C CD   . LYS   F 1 63  ? 29.45940 65.06138  38.79394 1.000 46.59243  ?  63   LYS   D CD   1 
ATOM   9128  C CE   . LYS   F 1 63  ? 29.99943 65.59699  37.47635 1.000 55.21376  ?  63   LYS   D CE   1 
ATOM   9129  N NZ   . LYS   F 1 63  ? 29.97444 67.09064  37.43419 1.000 71.16790  ?  63   LYS   D NZ   1 
ATOM   9130  H H    . LYS   F 1 63  ? 27.22149 63.71151  41.10557 1.000 46.02818  ?  63   LYS   D H    1 
ATOM   9131  H HA   . LYS   F 1 63  ? 27.43671 61.69974  39.47581 1.000 43.77540  ?  63   LYS   D HA   1 
ATOM   9132  H HB2  . LYS   F 1 63  ? 29.36462 63.41004  40.57886 1.000 43.87843  ?  63   LYS   D HB2  1 
ATOM   9133  H HB3  . LYS   F 1 63  ? 29.82308 62.19604  39.66157 1.000 43.87843  ?  63   LYS   D HB3  1 
ATOM   9134  H HG2  . LYS   F 1 63  ? 29.32476 63.25760  37.85590 1.000 47.83840  ?  63   LYS   D HG2  1 
ATOM   9135  H HG3  . LYS   F 1 63  ? 27.93506 63.75525  38.44454 1.000 47.83840  ?  63   LYS   D HG3  1 
ATOM   9136  H HD2  . LYS   F 1 63  ? 28.76441 65.66069  39.10813 1.000 56.08067  ?  63   LYS   D HD2  1 
ATOM   9137  H HD3  . LYS   F 1 63  ? 30.18656 65.03146  39.43523 1.000 56.08067  ?  63   LYS   D HD3  1 
ATOM   9138  H HE2  . LYS   F 1 63  ? 30.91762 65.30500  37.36425 1.000 66.42626  ?  63   LYS   D HE2  1 
ATOM   9139  H HE3  . LYS   F 1 63  ? 29.45375 65.26309  36.74722 1.000 66.42626  ?  63   LYS   D HE3  1 
ATOM   9140  H HZ1  . LYS   F 1 63  ? 30.30921 67.37900  36.66162 1.000 85.57123  ?  63   LYS   D HZ1  1 
ATOM   9141  H HZ2  . LYS   F 1 63  ? 29.13775 67.38345  37.51366 1.000 85.57123  ?  63   LYS   D HZ2  1 
ATOM   9142  H HZ3  . LYS   F 1 63  ? 30.46108 67.42218  38.10155 1.000 85.57123  ?  63   LYS   D HZ3  1 
ATOM   9143  N N    . ALA   F 1 64  ? 28.51308 61.06126  42.42456 1.000 27.30042  ?  64   ALA   D N    1 
ATOM   9144  C CA   . ALA   F 1 64  ? 28.99228 59.97821  43.27796 1.000 26.32972  ?  64   ALA   D CA   1 
ATOM   9145  C C    . ALA   F 1 64  ? 27.91935 58.92156  43.51419 1.000 26.99720  ?  64   ALA   D C    1 
ATOM   9146  O O    . ALA   F 1 64  ? 28.24537 57.74450  43.70471 1.000 24.17977  ?  64   ALA   D O    1 
ATOM   9147  C CB   . ALA   F 1 64  ? 29.48493 60.53582  44.61403 1.000 31.03926  ?  64   ALA   D CB   1 
ATOM   9148  H H    . ALA   F 1 64  ? 28.42083 61.81892  42.82084 1.000 32.93026  ?  64   ALA   D H    1 
ATOM   9149  H HA   . ALA   F 1 64  ? 29.74134 59.54956  42.83516 1.000 31.76541  ?  64   ALA   D HA   1 
ATOM   9150  H HB1  . ALA   F 1 64  ? 29.82289 59.80553  45.15567 1.000 37.41686  ?  64   ALA   D HB1  1 
ATOM   9151  H HB2  . ALA   F 1 64  ? 30.19212 61.17827  44.44661 1.000 37.41686  ?  64   ALA   D HB2  1 
ATOM   9152  H HB3  . ALA   F 1 64  ? 28.74498 60.96909  45.06752 1.000 37.41686  ?  64   ALA   D HB3  1 
ATOM   9153  N N    . ILE   F 1 65  ? 26.64598 59.31447  43.52248 1.000 26.86943  ?  65   ILE   D N    1 
ATOM   9154  C CA   . ILE   F 1 65  ? 25.57103 58.33355  43.62468 1.000 27.47960  ?  65   ILE   D CA   1 
ATOM   9155  C C    . ILE   F 1 65  ? 25.54832 57.44557  42.38611 1.000 24.58147  ?  65   ILE   D C    1 
ATOM   9156  O O    . ILE   F 1 65  ? 25.43818 56.21839  42.48147 1.000 23.30506  ?  65   ILE   D O    1 
ATOM   9157  C CB   . ILE   F 1 65  ? 24.21977 59.04344  43.82637 1.000 26.65076  ?  65   ILE   D CB   1 
ATOM   9158  C CG1  . ILE   F 1 65  ? 24.13009 59.65603  45.22560 1.000 27.90276  ?  65   ILE   D CG1  1 
ATOM   9159  C CG2  . ILE   F 1 65  ? 23.06417 58.07774  43.60102 1.000 26.10006  ?  65   ILE   D CG2  1 
ATOM   9160  C CD1  . ILE   F 1 65  ? 23.01167 60.68058  45.38104 1.000 39.01514  ?  65   ILE   D CD1  1 
ATOM   9161  H H    . ILE   F 1 65  ? 26.38244 60.13146  43.47085 1.000 32.41307  ?  65   ILE   D H    1 
ATOM   9162  H HA   . ILE   F 1 65  ? 25.73703 57.77142  44.39756 1.000 33.14527  ?  65   ILE   D HA   1 
ATOM   9163  H HB   . ILE   F 1 65  ? 24.16106 59.75769  43.17269 1.000 32.15066  ?  65   ILE   D HB   1 
ATOM   9164  H HG12 . ILE   F 1 65  ? 23.97124 58.94573  45.86680 1.000 33.65306  ?  65   ILE   D HG12 1 
ATOM   9165  H HG13 . ILE   F 1 65  ? 24.96848 60.10138  45.42476 1.000 33.65306  ?  65   ILE   D HG13 1 
ATOM   9166  H HG21 . ILE   F 1 65  ? 22.25090 58.47036  43.95506 1.000 31.48982  ?  65   ILE   D HG21 1 
ATOM   9167  H HG22 . ILE   F 1 65  ? 22.96719 57.91792  42.64921 1.000 31.48982  ?  65   ILE   D HG22 1 
ATOM   9168  H HG23 . ILE   F 1 65  ? 23.25544 57.24411  44.05861 1.000 31.48982  ?  65   ILE   D HG23 1 
ATOM   9169  H HD11 . ILE   F 1 65  ? 23.12669 61.14837  46.22297 1.000 46.98792  ?  65   ILE   D HD11 1 
ATOM   9170  H HD12 . ILE   F 1 65  ? 23.05533 61.30999  44.64427 1.000 46.98792  ?  65   ILE   D HD12 1 
ATOM   9171  H HD13 . ILE   F 1 65  ? 22.15803 60.22000  45.37247 1.000 46.98792  ?  65   ILE   D HD13 1 
ATOM   9172  N N    . GLU   F 1 66  ? 25.64556 58.05548  41.20291 1.000 27.13046  ?  66   GLU   D N    1 
ATOM   9173  C CA   . GLU   F 1 66  ? 25.68716 57.27403  39.97267 1.000 26.40918  ?  66   GLU   D CA   1 
ATOM   9174  C C    . GLU   F 1 66  ? 26.93417 56.40494  39.92687 1.000 26.02932  ?  66   GLU   D C    1 
ATOM   9175  O O    . GLU   F 1 66  ? 26.87549 55.24035  39.51416 1.000 21.98761  ?  66   GLU   D O    1 
ATOM   9176  C CB   . GLU   F 1 66  ? 25.63427 58.20405  38.76150 1.000 27.62987  ?  66   GLU   D CB   1 
ATOM   9177  C CG   . GLU   F 1 66  ? 24.39398 59.08455  38.73245 1.000 29.93950  ?  66   GLU   D CG   1 
ATOM   9178  C CD   . GLU   F 1 66  ? 23.10674 58.27910  38.74853 1.000 33.97951  ?  66   GLU   D CD   1 
ATOM   9179  O OE1  . GLU   F 1 66  ? 22.94105 57.40666  37.87055 1.000 31.52776  ?  66   GLU   D OE1  1 
ATOM   9180  O OE2  . GLU   F 1 66  ? 22.26831 58.51699  39.64340 1.000 32.92716  ?  66   GLU   D OE2  1 
ATOM   9181  H H    . GLU   F 1 66  ? 25.68823 58.90684  41.08903 1.000 32.72630  ?  66   GLU   D H    1 
ATOM   9182  H HA   . GLU   F 1 66  ? 24.91071 56.69370  39.93747 1.000 31.86077  ?  66   GLU   D HA   1 
ATOM   9183  H HB2  . GLU   F 1 66  ? 26.41142 58.78429  38.77755 1.000 33.32560  ?  66   GLU   D HB2  1 
ATOM   9184  H HB3  . GLU   F 1 66  ? 25.63768 57.66722  37.95359 1.000 33.32560  ?  66   GLU   D HB3  1 
ATOM   9185  H HG2  . GLU   F 1 66  ? 24.39712 59.66203  39.51182 1.000 36.09716  ?  66   GLU   D HG2  1 
ATOM   9186  H HG3  . GLU   F 1 66  ? 24.40400 59.61932  37.92325 1.000 36.09716  ?  66   GLU   D HG3  1 
ATOM   9187  N N    . ARG   F 1 67  ? 28.07573 56.95791  40.34299 1.000 22.14303  ?  67   ARG   D N    1 
ATOM   9188  C CA   . ARG   F 1 67  ? 29.29689 56.16823  40.38190 1.000 25.36172  ?  67   ARG   D CA   1 
ATOM   9189  C C    . ARG   F 1 67  ? 29.11938 54.94410  41.26937 1.000 24.20942  ?  67   ARG   D C    1 
ATOM   9190  O O    . ARG   F 1 67  ? 29.58180 53.84873  40.93293 1.000 21.55075  ?  67   ARG   D O    1 
ATOM   9191  C CB   . ARG   F 1 67  ? 30.46424 57.01761  40.88531 1.000 24.50524  ?  67   ARG   D CB   1 
ATOM   9192  C CG   . ARG   F 1 67  ? 31.71017 56.19927  41.21875 1.000 25.21547  ?  67   ARG   D CG   1 
ATOM   9193  C CD   . ARG   F 1 67  ? 32.86591 57.10008  41.67268 1.000 24.11531  ?  67   ARG   D CD   1 
ATOM   9194  N NE   . ARG   F 1 67  ? 33.08553 58.17064  40.70936 1.000 24.43687  ?  67   ARG   D NE   1 
ATOM   9195  C CZ   . ARG   F 1 67  ? 33.67901 58.00426  39.53656 1.000 28.77800  ?  67   ARG   D CZ   1 
ATOM   9196  N NH1  . ARG   F 1 67  ? 34.17401 56.83309  39.17624 1.000 28.36184  ?  67   ARG   D NH1  1 
ATOM   9197  N NH2  . ARG   F 1 67  ? 33.77181 59.03582  38.70181 1.000 28.33772  ?  67   ARG   D NH2  1 
ATOM   9198  H H    . ARG   F 1 67  ? 28.16440 57.77304  40.60241 1.000 26.74139  ?  67   ARG   D H    1 
ATOM   9199  H HA   . ARG   F 1 67  ? 29.50685 55.87396  39.48177 1.000 30.60382  ?  67   ARG   D HA   1 
ATOM   9200  H HB2  . ARG   F 1 67  ? 30.70428 57.65875  40.19813 1.000 29.57604  ?  67   ARG   D HB2  1 
ATOM   9201  H HB3  . ARG   F 1 67  ? 30.18888 57.48231  41.69099 1.000 29.57604  ?  67   ARG   D HB3  1 
ATOM   9202  H HG2  . ARG   F 1 67  ? 31.50568 55.57985  41.93666 1.000 30.42831  ?  67   ARG   D HG2  1 
ATOM   9203  H HG3  . ARG   F 1 67  ? 31.99499 55.71110  40.43042 1.000 30.42831  ?  67   ARG   D HG3  1 
ATOM   9204  H HD2  . ARG   F 1 67  ? 32.65135 57.49603  42.53180 1.000 29.10812  ?  67   ARG   D HD2  1 
ATOM   9205  H HD3  . ARG   F 1 67  ? 33.67874 56.57541  41.74291 1.000 29.10812  ?  67   ARG   D HD3  1 
ATOM   9206  H HE   . ARG   F 1 67  ? 32.81289 58.95998  40.91480 1.000 28.47549  ?  67   ARG   D HE   1 
ATOM   9207  H HH11 . ARG   F 1 67  ? 34.11439 56.15929  39.70731 1.000 34.20395  ?  67   ARG   D HH11 1 
ATOM   9208  H HH12 . ARG   F 1 67  ? 34.55575 56.74476  38.41069 1.000 34.20395  ?  67   ARG   D HH12 1 
ATOM   9209  H HH21 . ARG   F 1 67  ? 33.44841 59.80060  38.92570 1.000 34.17501  ?  67   ARG   D HH21 1 
ATOM   9210  H HH22 . ARG   F 1 67  ? 34.15520 58.93795  37.93824 1.000 34.17501  ?  67   ARG   D HH22 1 
ATOM   9211  N N    . MET   F 1 68  ? 28.46856 55.11515  42.42233 1.000 25.60131  ?  68   MET   D N    1 
ATOM   9212  C CA   . MET   F 1 68  ? 28.33251 54.00255  43.35573 1.000 24.18295  ?  68   MET   D CA   1 
ATOM   9213  C C    . MET   F 1 68  ? 27.51391 52.87279  42.74302 1.000 22.12090  ?  68   MET   D C    1 
ATOM   9214  O O    . MET   F 1 68  ? 27.84334 51.69245  42.91017 1.000 22.47222  ?  68   MET   D O    1 
ATOM   9215  C CB   . MET   F 1 68  ? 27.69630 54.48621  44.65734 1.000 22.40299  ?  68   MET   D CB   1 
ATOM   9216  C CG   . MET   F 1 68  ? 27.57784 53.40860  45.72086 1.000 22.45257  ?  68   MET   D CG   1 
ATOM   9217  S SD   . MET   F 1 68  ? 29.15791 52.77240  46.31581 1.000 23.21281  ?  68   MET   D SD   1 
ATOM   9218  C CE   . MET   F 1 68  ? 29.86810 54.23969  47.04463 1.000 29.06440  ?  68   MET   D CE   1 
ATOM   9219  H H    . MET   F 1 68  ? 28.10497 55.85043  42.68073 1.000 30.89132  ?  68   MET   D H    1 
ATOM   9220  H HA   . MET   F 1 68  ? 29.21669 53.66560  43.56923 1.000 29.18929  ?  68   MET   D HA   1 
ATOM   9221  H HB2  . MET   F 1 68  ? 28.23904 55.20285  45.02171 1.000 27.05334  ?  68   MET   D HB2  1 
ATOM   9222  H HB3  . MET   F 1 68  ? 26.80289 54.81147  44.46518 1.000 27.05334  ?  68   MET   D HB3  1 
ATOM   9223  H HG2  . MET   F 1 68  ? 27.10429 53.77652  46.48329 1.000 27.11284  ?  68   MET   D HG2  1 
ATOM   9224  H HG3  . MET   F 1 68  ? 27.08169 52.66161  45.35109 1.000 27.11284  ?  68   MET   D HG3  1 
ATOM   9225  H HE1  . MET   F 1 68  ? 30.69558 54.00164  47.49128 1.000 35.04703  ?  68   MET   D HE1  1 
ATOM   9226  H HE2  . MET   F 1 68  ? 30.04475 54.88662  46.34379 1.000 35.04703  ?  68   MET   D HE2  1 
ATOM   9227  H HE3  . MET   F 1 68  ? 29.24076 54.60932  47.68550 1.000 35.04703  ?  68   MET   D HE3  1 
ATOM   9228  N N    . LYS   F 1 69  ? 26.44580 53.21120  42.02034 1.000 24.18057  ?  69   LYS   D N    1 
ATOM   9229  C CA   . LYS   F 1 69  ? 25.67640 52.17934  41.33206 1.000 22.77347  ?  69   LYS   D CA   1 
ATOM   9230  C C    . LYS   F 1 69  ? 26.51118 51.50293  40.24939 1.000 24.01192  ?  69   LYS   D C    1 
ATOM   9231  O O    . LYS   F 1 69  ? 26.47002 50.27565  40.10297 1.000 20.54041  ?  69   LYS   D O    1 
ATOM   9232  C CB   . LYS   F 1 69  ? 24.39879 52.78088  40.75433 1.000 24.24679  ?  69   LYS   D CB   1 
ATOM   9233  C CG   . LYS   F 1 69  ? 23.37668 53.12027  41.83479 1.000 27.05190  ?  69   LYS   D CG   1 
ATOM   9234  C CD   . LYS   F 1 69  ? 22.10677 53.73476  41.27404 1.000 29.42672  ?  69   LYS   D CD   1 
ATOM   9235  C CE   . LYS   F 1 69  ? 22.29753 55.20039  40.94122 1.000 31.31869  ?  69   LYS   D CE   1 
ATOM   9236  N NZ   . LYS   F 1 69  ? 20.97849 55.89934  40.79275 1.000 33.03582  ?  69   LYS   D NZ   1 
ATOM   9237  H H    . LYS   F 1 69  ? 26.15270 54.01285  41.91520 1.000 29.18644  ?  69   LYS   D H    1 
ATOM   9238  H HA   . LYS   F 1 69  ? 25.41516 51.49633  41.96936 1.000 27.49792  ?  69   LYS   D HA   1 
ATOM   9239  H HB2  . LYS   F 1 69  ? 24.61919 53.59767  40.27980 1.000 29.26590  ?  69   LYS   D HB2  1 
ATOM   9240  H HB3  . LYS   F 1 69  ? 23.99458 52.14255  40.14601 1.000 29.26590  ?  69   LYS   D HB3  1 
ATOM   9241  H HG2  . LYS   F 1 69  ? 23.13310 52.30798  42.30571 1.000 32.63203  ?  69   LYS   D HG2  1 
ATOM   9242  H HG3  . LYS   F 1 69  ? 23.76935 53.75680  42.45249 1.000 32.63203  ?  69   LYS   D HG3  1 
ATOM   9243  H HD2  . LYS   F 1 69  ? 21.85584 53.26804  40.46156 1.000 35.48181  ?  69   LYS   D HD2  1 
ATOM   9244  H HD3  . LYS   F 1 69  ? 21.39721 53.66149  41.93135 1.000 35.48181  ?  69   LYS   D HD3  1 
ATOM   9245  H HE2  . LYS   F 1 69  ? 22.79366 55.63097  41.65491 1.000 37.75218  ?  69   LYS   D HE2  1 
ATOM   9246  H HE3  . LYS   F 1 69  ? 22.78240 55.28047  40.10493 1.000 37.75218  ?  69   LYS   D HE3  1 
ATOM   9247  H HZ1  . LYS   F 1 69  ? 21.10906 56.75553  40.58784 1.000 39.81273  ?  69   LYS   D HZ1  1 
ATOM   9248  H HZ2  . LYS   F 1 69  ? 20.50244 55.51676  40.14536 1.000 39.81273  ?  69   LYS   D HZ2  1 
ATOM   9249  H HZ3  . LYS   F 1 69  ? 20.52103 55.85121  41.55466 1.000 39.81273  ?  69   LYS   D HZ3  1 
ATOM   9250  N N    . ASP   F 1 70  ? 27.29429 52.27868  39.49463 1.000 23.62515  ?  70   ASP   D N    1 
ATOM   9251  C CA   . ASP   F 1 70  ? 28.21946 51.65678  38.55507 1.000 22.33639  ?  70   ASP   D CA   1 
ATOM   9252  C C    . ASP   F 1 70  ? 29.14328 50.68946  39.28394 1.000 22.34179  ?  70   ASP   D C    1 
ATOM   9253  O O    . ASP   F 1 70  ? 29.38450 49.56931  38.82002 1.000 23.69312  ?  70   ASP   D O    1 
ATOM   9254  C CB   . ASP   F 1 70  ? 29.05523 52.71411  37.83602 1.000 23.59555  ?  70   ASP   D CB   1 
ATOM   9255  C CG   . ASP   F 1 70  ? 28.24861 53.56178  36.88247 1.000 26.01286  ?  70   ASP   D CG   1 
ATOM   9256  O OD1  . ASP   F 1 70  ? 27.05933 53.26729  36.66272 1.000 25.15936  ?  70   ASP   D OD1  1 
ATOM   9257  O OD2  . ASP   F 1 70  ? 28.81736 54.54127  36.35845 1.000 30.31667  ?  70   ASP   D OD2  1 
ATOM   9258  H H    . ASP   F 1 70  ? 27.30679 53.13847  39.50896 1.000 28.51993  ?  70   ASP   D H    1 
ATOM   9259  H HA   . ASP   F 1 70  ? 27.70459 51.17674  37.88771 1.000 26.97341  ?  70   ASP   D HA   1 
ATOM   9260  H HB2  . ASP   F 1 70  ? 29.45219 53.30360  38.49619 1.000 28.48441  ?  70   ASP   D HB2  1 
ATOM   9261  H HB3  . ASP   F 1 70  ? 29.75110 52.27124  37.32559 1.000 28.48441  ?  70   ASP   D HB3  1 
ATOM   9262  N N    . THR   F 1 71  ? 29.67081 51.11401  40.43442 1.000 23.13277  ?  71   THR   D N    1 
ATOM   9263  C CA   . THR   F 1 71  ? 30.63885 50.30447  41.16874 1.000 22.79390  ?  71   THR   D CA   1 
ATOM   9264  C C    . THR   F 1 71  ? 30.01203 49.01271  41.67272 1.000 22.27502  ?  71   THR   D C    1 
ATOM   9265  O O    . THR   F 1 71  ? 30.60217 47.93424  41.54460 1.000 21.41247  ?  71   THR   D O    1 
ATOM   9266  C CB   . THR   F 1 71  ? 31.21108 51.12203  42.32941 1.000 20.49370  ?  71   THR   D CB   1 
ATOM   9267  O OG1  . THR   F 1 71  ? 32.02077 52.18249  41.80660 1.000 18.46196  ?  71   THR   D OG1  1 
ATOM   9268  C CG2  . THR   F 1 71  ? 32.04030 50.24789  43.25858 1.000 21.40859  ?  71   THR   D CG2  1 
ATOM   9269  H H    . THR   F 1 71  ? 29.48455 51.86527  40.80926 1.000 27.92907  ?  71   THR   D H    1 
ATOM   9270  H HA   . THR   F 1 71  ? 31.36703 50.06405  40.57471 1.000 27.52243  ?  71   THR   D HA   1 
ATOM   9271  H HB   . THR   F 1 71  ? 30.48425 51.49613  42.85158 1.000 24.76220  ?  71   THR   D HB   1 
ATOM   9272  H HG1  . THR   F 1 71  ? 32.44583 52.55309  42.42916 1.000 22.32410  ?  71   THR   D HG1  1 
ATOM   9273  H HG21 . THR   F 1 71  ? 32.54844 50.80299  43.87059 1.000 25.86006  ?  71   THR   D HG21 1 
ATOM   9274  H HG22 . THR   F 1 71  ? 31.45937 49.66432  43.77127 1.000 25.86006  ?  71   THR   D HG22 1 
ATOM   9275  H HG23 . THR   F 1 71  ? 32.65551 49.70456  42.74165 1.000 25.86006  ?  71   THR   D HG23 1 
ATOM   9276  N N    . LEU   F 1 72  ? 28.82085 49.10189  42.26243 1.000 19.36063  ?  72   LEU   D N    1 
ATOM   9277  C CA   . LEU   F 1 72  ? 28.17043 47.90238  42.77106 1.000 19.01413  ?  72   LEU   D CA   1 
ATOM   9278  C C    . LEU   F 1 72  ? 27.88269 46.91608  41.64608 1.000 24.05488  ?  72   LEU   D C    1 
ATOM   9279  O O    . LEU   F 1 72  ? 28.04505 45.70111  41.81909 1.000 19.60063  ?  72   LEU   D O    1 
ATOM   9280  C CB   . LEU   F 1 72  ? 26.87872 48.27412  43.49417 1.000 21.59178  ?  72   LEU   D CB   1 
ATOM   9281  C CG   . LEU   F 1 72  ? 27.01964 49.15598  44.73513 1.000 22.03661  ?  72   LEU   D CG   1 
ATOM   9282  C CD1  . LEU   F 1 72  ? 25.66092 49.46760  45.32677 1.000 20.23214  ?  72   LEU   D CD1  1 
ATOM   9283  C CD2  . LEU   F 1 72  ? 27.91344 48.48892  45.77491 1.000 19.64236  ?  72   LEU   D CD2  1 
ATOM   9284  H H    . LEU   F 1 72  ? 28.37859 49.83044  42.37741 1.000 23.40251  ?  72   LEU   D H    1 
ATOM   9285  H HA   . LEU   F 1 72  ? 28.76122 47.47253  43.40910 1.000 22.98671  ?  72   LEU   D HA   1 
ATOM   9286  H HB2  . LEU   F 1 72  ? 26.31114 48.75118  42.86873 1.000 26.07989  ?  72   LEU   D HB2  1 
ATOM   9287  H HB3  . LEU   F 1 72  ? 26.44540 47.45326  43.77581 1.000 26.07989  ?  72   LEU   D HB3  1 
ATOM   9288  H HG   . LEU   F 1 72  ? 27.43510 49.99313  44.47540 1.000 26.61368  ?  72   LEU   D HG   1 
ATOM   9289  H HD11 . LEU   F 1 72  ? 25.77714 50.04319  46.09884 1.000 24.44832  ?  72   LEU   D HD11 1 
ATOM   9290  H HD12 . LEU   F 1 72  ? 25.12062 49.91652  44.65785 1.000 24.44832  ?  72   LEU   D HD12 1 
ATOM   9291  H HD13 . LEU   F 1 72  ? 25.23495 48.63804  45.59377 1.000 24.44832  ?  72   LEU   D HD13 1 
ATOM   9292  H HD21 . LEU   F 1 72  ? 27.83908 48.97275  46.61233 1.000 23.74058  ?  72   LEU   D HD21 1 
ATOM   9293  H HD22 . LEU   F 1 72  ? 27.62530 47.57074  45.89666 1.000 23.74058  ?  72   LEU   D HD22 1 
ATOM   9294  H HD23 . LEU   F 1 72  ? 28.83130 48.50880  45.46178 1.000 23.74058  ?  72   LEU   D HD23 1 
ATOM   9295  N N    . ARG   F 1 73  ? 27.45228 47.41800  40.48476 1.000 20.86967  ?  73   ARG   D N    1 
ATOM   9296  C CA   . ARG   F 1 73  ? 27.12689 46.52770  39.37706 1.000 22.36509  ?  73   ARG   D CA   1 
ATOM   9297  C C    . ARG   F 1 73  ? 28.35671 45.74916  38.93515 1.000 24.07655  ?  73   ARG   D C    1 
ATOM   9298  O O    . ARG   F 1 73  ? 28.29323 44.53363  38.72026 1.000 21.12741  ?  73   ARG   D O    1 
ATOM   9299  C CB   . ARG   F 1 73  ? 26.54627 47.32170  38.20523 1.000 22.33159  ?  73   ARG   D CB   1 
ATOM   9300  C CG   . ARG   F 1 73  ? 26.20226 46.45905  36.99921 1.000 22.80221  ?  73   ARG   D CG   1 
ATOM   9301  C CD   . ARG   F 1 73  ? 25.63882 47.29825  35.85591 1.000 23.52335  ?  73   ARG   D CD   1 
ATOM   9302  N NE   . ARG   F 1 73  ? 26.54706 48.37894  35.49345 1.000 26.40359  ?  73   ARG   D NE   1 
ATOM   9303  C CZ   . ARG   F 1 73  ? 26.17834 49.50418  34.89816 1.000 26.96482  ?  73   ARG   D CZ   1 
ATOM   9304  N NH1  . ARG   F 1 73  ? 24.91758 49.72983  34.56547 1.000 23.92320  ?  73   ARG   D NH1  1 
ATOM   9305  N NH2  . ARG   F 1 73  ? 27.09613 50.43250  34.63969 1.000 24.54194  ?  73   ARG   D NH2  1 
ATOM   9306  H H    . ARG   F 1 73  ? 27.34320 48.25474  40.31877 1.000 25.21335  ?  73   ARG   D H    1 
ATOM   9307  H HA   . ARG   F 1 73  ? 26.45039 45.89824  39.67209 1.000 27.00786  ?  73   ARG   D HA   1 
ATOM   9308  H HB2  . ARG   F 1 73  ? 25.73277 47.76156  38.49788 1.000 26.96765  ?  73   ARG   D HB2  1 
ATOM   9309  H HB3  . ARG   F 1 73  ? 27.19733 47.98262  37.92201 1.000 26.96765  ?  73   ARG   D HB3  1 
ATOM   9310  H HG2  . ARG   F 1 73  ? 27.00373 46.01277  36.68395 1.000 27.53241  ?  73   ARG   D HG2  1 
ATOM   9311  H HG3  . ARG   F 1 73  ? 25.53506 45.80241  37.25334 1.000 27.53241  ?  73   ARG   D HG3  1 
ATOM   9312  H HD2  . ARG   F 1 73  ? 25.50806 46.73470  35.07731 1.000 28.39777  ?  73   ARG   D HD2  1 
ATOM   9313  H HD3  . ARG   F 1 73  ? 24.79359 47.68793  36.12911 1.000 28.39777  ?  73   ARG   D HD3  1 
ATOM   9314  H HE   . ARG   F 1 73  ? 27.38092 48.27945  35.67889 1.000 31.85406  ?  73   ARG   D HE   1 
ATOM   9315  H HH11 . ARG   F 1 73  ? 24.31582 49.13927  34.73495 1.000 28.87759  ?  73   ARG   D HH11 1 
ATOM   9316  H HH12 . ARG   F 1 73  ? 24.69998 50.46705  34.17977 1.000 28.87759  ?  73   ARG   D HH12 1 
ATOM   9317  H HH21 . ARG   F 1 73  ? 27.91693 50.29835  34.85855 1.000 29.62008  ?  73   ARG   D HH21 1 
ATOM   9318  H HH22 . ARG   F 1 73  ? 26.86846 51.16656  34.25380 1.000 29.62008  ?  73   ARG   D HH22 1 
ATOM   9319  N N    . ILE   F 1 74  ? 29.48843 46.44110  38.77856 1.000 22.47550  ?  74   ILE   D N    1 
ATOM   9320  C CA   . ILE   F 1 74  ? 30.68106 45.77310  38.27437 1.000 23.61174  ?  74   ILE   D CA   1 
ATOM   9321  C C    . ILE   F 1 74  ? 31.31459 44.90698  39.35722 1.000 22.47413  ?  74   ILE   D C    1 
ATOM   9322  O O    . ILE   F 1 74  ? 31.93260 43.87907  39.04846 1.000 20.23520  ?  74   ILE   D O    1 
ATOM   9323  C CB   . ILE   F 1 74  ? 31.66827 46.80666  37.70306 1.000 27.51613  ?  74   ILE   D CB   1 
ATOM   9324  C CG1  . ILE   F 1 74  ? 32.85764 46.09966  37.04903 1.000 27.40165  ?  74   ILE   D CG1  1 
ATOM   9325  C CG2  . ILE   F 1 74  ? 32.15410 47.75711  38.78379 1.000 21.33961  ?  74   ILE   D CG2  1 
ATOM   9326  C CD1  . ILE   F 1 74  ? 32.49256 45.29593  35.81584 1.000 33.57947  ?  74   ILE   D CD1  1 
ATOM   9327  H H    . ILE   F 1 74  ? 29.58652 47.27739  38.95345 1.000 27.14035  ?  74   ILE   D H    1 
ATOM   9328  H HA   . ILE   F 1 74  ? 30.42809 45.18345  37.54690 1.000 28.50383  ?  74   ILE   D HA   1 
ATOM   9329  H HB   . ILE   F 1 74  ? 31.19889 47.32508  37.03088 1.000 33.18911  ?  74   ILE   D HB   1 
ATOM   9330  H HG12 . ILE   F 1 74  ? 33.50948 46.76738  36.78417 1.000 33.05173  ?  74   ILE   D HG12 1 
ATOM   9331  H HG13 . ILE   F 1 74  ? 33.25020 45.49009  37.69340 1.000 33.05173  ?  74   ILE   D HG13 1 
ATOM   9332  H HG21 . ILE   F 1 74  ? 32.78110 48.38566  38.39302 1.000 25.77729  ?  74   ILE   D HG21 1 
ATOM   9333  H HG22 . ILE   F 1 74  ? 31.39307 48.23380  39.15055 1.000 25.77729  ?  74   ILE   D HG22 1 
ATOM   9334  H HG23 . ILE   F 1 74  ? 32.59114 47.24467  39.48186 1.000 25.77729  ?  74   ILE   D HG23 1 
ATOM   9335  H HD11 . ILE   F 1 74  ? 33.29064 44.86481  35.47218 1.000 40.46512  ?  74   ILE   D HD11 1 
ATOM   9336  H HD12 . ILE   F 1 74  ? 31.83362 44.62680  36.05865 1.000 40.46512  ?  74   ILE   D HD12 1 
ATOM   9337  H HD13 . ILE   F 1 74  ? 32.12536 45.89410  35.14632 1.000 40.46512  ?  74   ILE   D HD13 1 
ATOM   9338  N N    . ALA   F 1 75  ? 31.18975 45.29401  40.62833 1.000 20.78211  ?  75   ALA   D N    1 
ATOM   9339  C CA   . ALA   F 1 75  ? 31.66457 44.42537  41.70014 1.000 21.66545  ?  75   ALA   D CA   1 
ATOM   9340  C C    . ALA   F 1 75  ? 30.87435 43.12571  41.71779 1.000 23.11069  ?  75   ALA   D C    1 
ATOM   9341  O O    . ALA   F 1 75  ? 31.44190 42.03933  41.89055 1.000 19.80436  ?  75   ALA   D O    1 
ATOM   9342  C CB   . ALA   F 1 75  ? 31.55378 45.13589  43.04590 1.000 22.73529  ?  75   ALA   D CB   1 
ATOM   9343  H H    . ALA   F 1 75  ? 30.84233 46.03634  40.88881 1.000 25.10829  ?  75   ALA   D H    1 
ATOM   9344  H HA   . ALA   F 1 75  ? 32.60091 44.21952  41.55250 1.000 26.16829  ?  75   ALA   D HA   1 
ATOM   9345  H HB1  . ALA   F 1 75  ? 31.87679 44.54389  43.74311 1.000 27.45210  ?  75   ALA   D HB1  1 
ATOM   9346  H HB2  . ALA   F 1 75  ? 32.09123 45.94303  43.02206 1.000 27.45210  ?  75   ALA   D HB2  1 
ATOM   9347  H HB3  . ALA   F 1 75  ? 30.62454 45.36192  43.20813 1.000 27.45210  ?  75   ALA   D HB3  1 
ATOM   9348  N N    . TYR   F 1 76  ? 29.55484 43.21587  41.52672 1.000 23.99198  ?  76   TYR   D N    1 
ATOM   9349  C CA   . TYR   F 1 76  ? 28.75080 42.00382  41.44162 1.000 24.76506  ?  76   TYR   D CA   1 
ATOM   9350  C C    . TYR   F 1 76  ? 29.21974 41.11728  40.29352 1.000 20.74636  ?  76   TYR   D C    1 
ATOM   9351  O O    . TYR   F 1 76  ? 29.41821 39.90872  40.46341 1.000 21.31013  ?  76   TYR   D O    1 
ATOM   9352  C CB   . TYR   F 1 76  ? 27.27353 42.34248  41.25554 1.000 21.86165  ?  76   TYR   D CB   1 
ATOM   9353  C CG   . TYR   F 1 76  ? 26.46697 41.10565  40.93792 1.000 22.87511  ?  76   TYR   D CG   1 
ATOM   9354  C CD1  . TYR   F 1 76  ? 26.14074 40.19961  41.93688 1.000 24.13235  ?  76   TYR   D CD1  1 
ATOM   9355  C CD2  . TYR   F 1 76  ? 26.06551 40.82240  39.64127 1.000 22.06700  ?  76   TYR   D CD2  1 
ATOM   9356  C CE1  . TYR   F 1 76  ? 25.41939 39.05536  41.66000 1.000 24.58934  ?  76   TYR   D CE1  1 
ATOM   9357  C CE2  . TYR   F 1 76  ? 25.34409 39.67981  39.35190 1.000 25.13912  ?  76   TYR   D CE2  1 
ATOM   9358  C CZ   . TYR   F 1 76  ? 25.02331 38.79988  40.36470 1.000 25.88667  ?  76   TYR   D CZ   1 
ATOM   9359  O OH   . TYR   F 1 76  ? 24.30089 37.66316  40.08786 1.000 24.69728  ?  76   TYR   D OH   1 
ATOM   9360  H H    . TYR   F 1 76  ? 29.11498 43.95040  41.44560 1.000 28.96013  ?  76   TYR   D H    1 
ATOM   9361  H HA   . TYR   F 1 76  ? 28.84868 41.52199  42.27778 1.000 29.88783  ?  76   TYR   D HA   1 
ATOM   9362  H HB2  . TYR   F 1 76  ? 26.92740 42.73333  42.07305 1.000 26.40373  ?  76   TYR   D HB2  1 
ATOM   9363  H HB3  . TYR   F 1 76  ? 27.17690 42.96908  40.52142 1.000 26.40373  ?  76   TYR   D HB3  1 
ATOM   9364  H HD1  . TYR   F 1 76  ? 26.41338 40.36637  42.81024 1.000 29.12858  ?  76   TYR   D HD1  1 
ATOM   9365  H HD2  . TYR   F 1 76  ? 26.28527 41.41077  38.95539 1.000 26.65015  ?  76   TYR   D HD2  1 
ATOM   9366  H HE1  . TYR   F 1 76  ? 25.20243 38.46161  42.34213 1.000 29.67696  ?  76   TYR   D HE1  1 
ATOM   9367  H HE2  . TYR   F 1 76  ? 25.07616 39.50495  38.47867 1.000 30.33669  ?  76   TYR   D HE2  1 
ATOM   9368  H HH   . TYR   F 1 76  ? 24.14894 37.61304  39.26324 1.000 29.80648  ?  76   TYR   D HH   1 
ATOM   9369  N N    . LEU   F 1 77  ? 29.38441 41.70462  39.10557 1.000 21.50939  ?  77   LEU   D N    1 
ATOM   9370  C CA   . LEU   F 1 77  ? 29.68926 40.90856  37.92112 1.000 23.96988  ?  77   LEU   D CA   1 
ATOM   9371  C C    . LEU   F 1 77  ? 31.07632 40.28241  38.01046 1.000 20.95540  ?  77   LEU   D C    1 
ATOM   9372  O O    . LEU   F 1 77  ? 31.28775 39.16542  37.52772 1.000 22.56657  ?  77   LEU   D O    1 
ATOM   9373  C CB   . LEU   F 1 77  ? 29.57133 41.77448  36.66772 1.000 21.78217  ?  77   LEU   D CB   1 
ATOM   9374  C CG   . LEU   F 1 77  ? 28.15741 42.24200  36.33149 1.000 20.06516  ?  77   LEU   D CG   1 
ATOM   9375  C CD1  . LEU   F 1 77  ? 28.15484 43.23040  35.17850 1.000 25.10042  ?  77   LEU   D CD1  1 
ATOM   9376  C CD2  . LEU   F 1 77  ? 27.26561 41.05261  35.99900 1.000 26.01148  ?  77   LEU   D CD2  1 
ATOM   9377  H H    . LEU   F 1 77  ? 29.32536 42.55054  38.96232 1.000 25.98102  ?  77   LEU   D H    1 
ATOM   9378  H HA   . LEU   F 1 77  ? 29.04227 40.18889  37.85505 1.000 28.93361  ?  77   LEU   D HA   1 
ATOM   9379  H HB2  . LEU   F 1 77  ? 30.11773 42.56642  36.79093 1.000 26.30836  ?  77   LEU   D HB2  1 
ATOM   9380  H HB3  . LEU   F 1 77  ? 29.89577 41.26207  35.91070 1.000 26.30836  ?  77   LEU   D HB3  1 
ATOM   9381  H HG   . LEU   F 1 77  ? 27.79801 42.69510  37.11022 1.000 24.24795  ?  77   LEU   D HG   1 
ATOM   9382  H HD11 . LEU   F 1 77  ? 27.24394 43.51949  35.01239 1.000 30.29026  ?  77   LEU   D HD11 1 
ATOM   9383  H HD12 . LEU   F 1 77  ? 28.70594 43.99284  35.41492 1.000 30.29026  ?  77   LEU   D HD12 1 
ATOM   9384  H HD13 . LEU   F 1 77  ? 28.51305 42.79550  34.38892 1.000 30.29026  ?  77   LEU   D HD13 1 
ATOM   9385  H HD21 . LEU   F 1 77  ? 26.44014 41.37690  35.60615 1.000 31.38352  ?  77   LEU   D HD21 1 
ATOM   9386  H HD22 . LEU   F 1 77  ? 27.72796 40.47746  35.36945 1.000 31.38352  ?  77   LEU   D HD22 1 
ATOM   9387  H HD23 . LEU   F 1 77  ? 27.07408 40.56375  36.81462 1.000 31.38352  ?  77   LEU   D HD23 1 
ATOM   9388  N N    . THR   F 1 78  ? 32.03443 40.98738  38.61198 1.000 20.46114  ?  78   THR   D N    1 
ATOM   9389  C CA   . THR   F 1 78  ? 33.37722 40.44997  38.79583 1.000 25.19089  ?  78   THR   D CA   1 
ATOM   9390  C C    . THR   F 1 78  ? 33.50197 39.60542  40.05776 1.000 22.08406  ?  78   THR   D C    1 
ATOM   9391  O O    . THR   F 1 78  ? 34.58047 39.06716  40.31847 1.000 24.18291  ?  78   THR   D O    1 
ATOM   9392  C CB   . THR   F 1 78  ? 34.41183 41.58351  38.84436 1.000 20.43374  ?  78   THR   D CB   1 
ATOM   9393  O OG1  . THR   F 1 78  ? 34.11103 42.47148  39.92733 1.000 21.21277  ?  78   THR   D OG1  1 
ATOM   9394  C CG2  . THR   F 1 78  ? 34.41813 42.35663  37.53996 1.000 23.98041  ?  78   THR   D CG2  1 
ATOM   9395  H H    . THR   F 1 78  ? 31.92893 41.78228  38.92278 1.000 23.70461  ?  78   THR   D H    1 
ATOM   9396  H HA   . THR   F 1 78  ? 33.58709 39.89248  38.03028 1.000 30.39882  ?  78   THR   D HA   1 
ATOM   9397  H HB   . THR   F 1 78  ? 35.29528 41.20614  38.97853 1.000 24.69023  ?  78   THR   D HB   1 
ATOM   9398  H HG1  . THR   F 1 78  ? 33.35189 42.81344  39.81608 1.000 25.62508  ?  78   THR   D HG1  1 
ATOM   9399  H HG21 . THR   F 1 78  ? 35.09510 43.05073  37.56897 1.000 28.94624  ?  78   THR   D HG21 1 
ATOM   9400  H HG22 . THR   F 1 78  ? 34.61163 41.75887  36.80094 1.000 28.94624  ?  78   THR   D HG22 1 
ATOM   9401  H HG23 . THR   F 1 78  ? 33.55181 42.76775  37.39378 1.000 28.94624  ?  78   THR   D HG23 1 
ATOM   9402  N N    . GLU   F 1 79  ? 32.43376 39.47884  40.84250 1.000 26.13615  ?  79   GLU   D N    1 
ATOM   9403  C CA   . GLU   F 1 79  ? 32.47439 38.73914  42.10240 1.000 25.17052  ?  79   GLU   D CA   1 
ATOM   9404  C C    . GLU   F 1 79  ? 33.58381 39.27423  43.00391 1.000 26.86115  ?  79   GLU   D C    1 
ATOM   9405  O O    . GLU   F 1 79  ? 34.28627 38.52151  43.68126 1.000 24.51609  ?  79   GLU   D O    1 
ATOM   9406  C CB   . GLU   F 1 79  ? 32.63872 37.23576  41.85217 1.000 29.19413  ?  79   GLU   D CB   1 
ATOM   9407  C CG   . GLU   F 1 79  ? 31.61801 36.67182  40.87750 1.000 28.94049  ?  79   GLU   D CG   1 
ATOM   9408  C CD   . GLU   F 1 79  ? 31.76868 35.17863  40.65896 1.000 37.46884  ?  79   GLU   D CD   1 
ATOM   9409  O OE1  . GLU   F 1 79  ? 31.35999 34.40015  41.54525 1.000 37.62782  ?  79   GLU   D OE1  1 
ATOM   9410  O OE2  . GLU   F 1 79  ? 32.30515 34.78227  39.60384 1.000 47.18192  ?  79   GLU   D OE2  1 
ATOM   9411  H H    . GLU   F 1 79  ? 31.66318 39.81684  40.66486 1.000 31.53314  ?  79   GLU   D H    1 
ATOM   9412  H HA   . GLU   F 1 79  ? 31.63205 38.86717  42.56605 1.000 30.37437  ?  79   GLU   D HA   1 
ATOM   9413  H HB2  . GLU   F 1 79  ? 33.52194 37.07392  41.48524 1.000 35.20271  ?  79   GLU   D HB2  1 
ATOM   9414  H HB3  . GLU   F 1 79  ? 32.53799 36.76512  42.69433 1.000 35.20271  ?  79   GLU   D HB3  1 
ATOM   9415  H HG2  . GLU   F 1 79  ? 30.72713 36.83459  41.22496 1.000 34.89834  ?  79   GLU   D HG2  1 
ATOM   9416  H HG3  . GLU   F 1 79  ? 31.72501 37.11169  40.01961 1.000 34.89834  ?  79   GLU   D HG3  1 
ATOM   9417  N N    . ALA   F 1 80  ? 33.73415 40.59707  43.01878 1.000 27.37220  ?  80   ALA   D N    1 
ATOM   9418  C CA   . ALA   F 1 80  ? 34.74912 41.22130  43.85303 1.000 23.31544  ?  80   ALA   D CA   1 
ATOM   9419  C C    . ALA   F 1 80  ? 34.34134 41.16048  45.31995 1.000 24.98376  ?  80   ALA   D C    1 
ATOM   9420  O O    . ALA   F 1 80  ? 33.17251 41.33859  45.67149 1.000 28.67513  ?  80   ALA   D O    1 
ATOM   9421  C CB   . ALA   F 1 80  ? 34.97243 42.67278  43.42986 1.000 27.24305  ?  80   ALA   D CB   1 
ATOM   9422  H H    . ALA   F 1 80  ? 33.26321 41.14922  42.55732 1.000 33.01639  ?  80   ALA   D H    1 
ATOM   9423  H HA   . ALA   F 1 80  ? 35.58824 40.74626  43.74760 1.000 28.14828  ?  80   ALA   D HA   1 
ATOM   9424  H HB1  . ALA   F 1 80  ? 35.64467 43.06972  44.00556 1.000 32.86141  ?  80   ALA   D HB1  1 
ATOM   9425  H HB2  . ALA   F 1 80  ? 35.27420 42.69016  42.50816 1.000 32.86141  ?  80   ALA   D HB2  1 
ATOM   9426  H HB3  . ALA   F 1 80  ? 34.13683 43.15825  43.51354 1.000 32.86141  ?  80   ALA   D HB3  1 
ATOM   9427  N N    . LYS   F 1 81  ? 35.31638 40.90254  46.17821 1.000 25.13302  ?  81   LYS   D N    1 
ATOM   9428  C CA   . LYS   F 1 81  ? 35.06616 40.84622  47.61006 1.000 24.08097  ?  81   LYS   D CA   1 
ATOM   9429  C C    . LYS   F 1 81  ? 34.86279 42.24886  48.16283 1.000 29.39185  ?  81   LYS   D C    1 
ATOM   9430  O O    . LYS   F 1 81  ? 35.69351 43.14053  47.95177 1.000 24.65700  ?  81   LYS   D O    1 
ATOM   9431  C CB   . LYS   F 1 81  ? 36.24093 40.15943  48.29186 1.000 31.52445  ?  81   LYS   D CB   1 
ATOM   9432  C CG   . LYS   F 1 81  ? 36.08504 39.88044  49.76952 1.000 32.82013  ?  81   LYS   D CG   1 
ATOM   9433  C CD   . LYS   F 1 81  ? 37.35101 39.18944  50.28813 1.000 40.50055  ?  81   LYS   D CD   1 
ATOM   9434  C CE   . LYS   F 1 81  ? 37.38551 39.16201  51.79593 1.000 46.59230  ?  81   LYS   D CE   1 
ATOM   9435  N NZ   . LYS   F 1 81  ? 37.42655 40.55313  52.35688 1.000 52.98124  ?  81   LYS   D NZ   1 
ATOM   9436  H H    . LYS   F 1 81  ? 36.13450 40.75589  45.95738 1.000 30.32938  ?  81   LYS   D H    1 
ATOM   9437  H HA   . LYS   F 1 81  ? 34.26011 40.33884  47.79375 1.000 29.06691  ?  81   LYS   D HA   1 
ATOM   9438  H HB2  . LYS   F 1 81  ? 36.38796 39.30642  47.85407 1.000 37.99909  ?  81   LYS   D HB2  1 
ATOM   9439  H HB3  . LYS   F 1 81  ? 37.02267 40.72436  48.18875 1.000 37.99909  ?  81   LYS   D HB3  1 
ATOM   9440  H HG2  . LYS   F 1 81  ? 35.96140 40.71316  50.25138 1.000 39.55391  ?  81   LYS   D HG2  1 
ATOM   9441  H HG3  . LYS   F 1 81  ? 35.32499 39.29599  49.91667 1.000 39.55391  ?  81   LYS   D HG3  1 
ATOM   9442  H HD2  . LYS   F 1 81  ? 37.37324 38.27487  49.96569 1.000 48.77041  ?  81   LYS   D HD2  1 
ATOM   9443  H HD3  . LYS   F 1 81  ? 38.13205 39.67113  49.97373 1.000 48.77041  ?  81   LYS   D HD3  1 
ATOM   9444  H HE2  . LYS   F 1 81  ? 36.58940 38.71945  52.12948 1.000 56.08051  ?  81   LYS   D HE2  1 
ATOM   9445  H HE3  . LYS   F 1 81  ? 38.17781 38.68748  52.09256 1.000 56.08051  ?  81   LYS   D HE3  1 
ATOM   9446  H HZ1  . LYS   F 1 81  ? 37.45014 40.52223  53.24603 1.000 63.74724  ?  81   LYS   D HZ1  1 
ATOM   9447  H HZ2  . LYS   F 1 81  ? 38.15113 40.97846  52.06332 1.000 63.74724  ?  81   LYS   D HZ2  1 
ATOM   9448  H HZ3  . LYS   F 1 81  ? 36.70336 41.00531  52.10266 1.000 63.74724  ?  81   LYS   D HZ3  1 
ATOM   9449  N N    . VAL   F 1 82  ? 33.74287 42.44590  48.85310 1.000 25.76680  ?  82   VAL   D N    1 
ATOM   9450  C CA   . VAL   F 1 82  ? 33.45539 43.70076  49.53608 1.000 22.18325  ?  82   VAL   D CA   1 
ATOM   9451  C C    . VAL   F 1 82  ? 33.95684 43.56954  50.96811 1.000 26.06489  ?  82   VAL   D C    1 
ATOM   9452  O O    . VAL   F 1 82  ? 33.54192 42.66086  51.69750 1.000 22.84352  ?  82   VAL   D O    1 
ATOM   9453  C CB   . VAL   F 1 82  ? 31.95501 44.02655  49.51023 1.000 23.45369  ?  82   VAL   D CB   1 
ATOM   9454  C CG1  . VAL   F 1 82  ? 31.67757 45.30000  50.32358 1.000 23.32655  ?  82   VAL   D CG1  1 
ATOM   9455  C CG2  . VAL   F 1 82  ? 31.46513 44.18029  48.08715 1.000 24.74022  ?  82   VAL   D CG2  1 
ATOM   9456  H H    . VAL   F 1 82  ? 33.12336 41.85597  48.94140 1.000 31.08991  ?  82   VAL   D H    1 
ATOM   9457  H HA   . VAL   F 1 82  ? 33.92736 44.42521  49.09639 1.000 26.78965  ?  82   VAL   D HA   1 
ATOM   9458  H HB   . VAL   F 1 82  ? 31.46466 43.29320  49.91354 1.000 28.31418  ?  82   VAL   D HB   1 
ATOM   9459  H HG11 . VAL   F 1 82  ? 30.77611 45.60475  50.13544 1.000 28.16162  ?  82   VAL   D HG11 1 
ATOM   9460  H HG12 . VAL   F 1 82  ? 31.76798 45.09755  51.26790 1.000 28.16162  ?  82   VAL   D HG12 1 
ATOM   9461  H HG13 . VAL   F 1 82  ? 32.31754 45.98302  50.06897 1.000 28.16162  ?  82   VAL   D HG13 1 
ATOM   9462  H HG21 . VAL   F 1 82  ? 30.52490 44.41838  48.10081 1.000 29.85802  ?  82   VAL   D HG21 1 
ATOM   9463  H HG22 . VAL   F 1 82  ? 31.97700 44.87915  47.65072 1.000 29.85802  ?  82   VAL   D HG22 1 
ATOM   9464  H HG23 . VAL   F 1 82  ? 31.58670 43.33962  47.61876 1.000 29.85802  ?  82   VAL   D HG23 1 
ATOM   9465  N N    . GLU   F 1 83  ? 34.85038 44.47183  51.37418 1.000 23.46561  ?  83   GLU   D N    1 
ATOM   9466  C CA   . GLU   F 1 83  ? 35.34895 44.44005  52.74764 1.000 27.09181  ?  83   GLU   D CA   1 
ATOM   9467  C C    . GLU   F 1 83  ? 34.30944 45.02393  53.70011 1.000 26.51111  ?  83   GLU   D C    1 
ATOM   9468  O O    . GLU   F 1 83  ? 33.72454 44.30965  54.52176 1.000 24.27135  ?  83   GLU   D O    1 
ATOM   9469  C CB   . GLU   F 1 83  ? 36.66794 45.21038  52.86781 1.000 26.42350  ?  83   GLU   D CB   1 
ATOM   9470  C CG   . GLU   F 1 83  ? 37.34795 45.01717  54.22210 1.000 26.10850  ?  83   GLU   D CG   1 
ATOM   9471  C CD   . GLU   F 1 83  ? 38.15776 46.22012  54.68032 1.000 31.19007  ?  83   GLU   D CD   1 
ATOM   9472  O OE1  . GLU   F 1 83  ? 38.02470 47.30708  54.07952 1.000 26.53071  ?  83   GLU   D OE1  1 
ATOM   9473  O OE2  . GLU   F 1 83  ? 38.92877 46.07567  55.65305 1.000 37.10968  ?  83   GLU   D OE2  1 
ATOM   9474  H H    . GLU   F 1 83  ? 35.17662 45.09900  50.88446 1.000 28.32848  ?  83   GLU   D H    1 
ATOM   9475  H HA   . GLU   F 1 83  ? 35.52264 43.51622  52.98697 1.000 32.67993  ?  83   GLU   D HA   1 
ATOM   9476  H HB2  . GLU   F 1 83  ? 37.27738 44.90099  52.17950 1.000 31.87796  ?  83   GLU   D HB2  1 
ATOM   9477  H HB3  . GLU   F 1 83  ? 36.49138 46.15728  52.75338 1.000 31.87796  ?  83   GLU   D HB3  1 
ATOM   9478  H HG2  . GLU   F 1 83  ? 36.66700 44.84715  54.89165 1.000 31.49995  ?  83   GLU   D HG2  1 
ATOM   9479  H HG3  . GLU   F 1 83  ? 37.95142 44.26005  54.16297 1.000 31.49995  ?  83   GLU   D HG3  1 
ATOM   9480  N N    . LYS   F 1 84  ? 34.07157 46.33190  53.58996 1.000 22.07198  ?  84   LYS   D N    1 
ATOM   9481  C CA   . LYS   F 1 84  ? 33.19753 47.05004  54.50103 1.000 22.18191  ?  84   LYS   D CA   1 
ATOM   9482  C C    . LYS   F 1 84  ? 32.29238 47.99401  53.72759 1.000 25.15000  ?  84   LYS   D C    1 
ATOM   9483  O O    . LYS   F 1 84  ? 32.62355 48.43935  52.62358 1.000 23.50903  ?  84   LYS   D O    1 
ATOM   9484  C CB   . LYS   F 1 84  ? 34.00276 47.85923  55.52493 1.000 21.58754  ?  84   LYS   D CB   1 
ATOM   9485  C CG   . LYS   F 1 84  ? 34.75621 47.01228  56.53171 1.000 27.72107  ?  84   LYS   D CG   1 
ATOM   9486  C CD   . LYS   F 1 84  ? 35.89092 47.78069  57.17270 1.000 21.51918  ?  84   LYS   D CD   1 
ATOM   9487  C CE   . LYS   F 1 84  ? 36.70299 46.87678  58.08839 1.000 29.79151  ?  84   LYS   D CE   1 
ATOM   9488  N NZ   . LYS   F 1 84  ? 35.95830 46.54828  59.33542 1.000 27.27245  ?  84   LYS   D NZ   1 
ATOM   9489  H H    . LYS   F 1 84  ? 34.41520 46.83150  52.98011 1.000 26.65612  ?  84   LYS   D H    1 
ATOM   9490  H HA   . LYS   F 1 84  ? 32.63779 46.40852  54.96583 1.000 26.78804  ?  84   LYS   D HA   1 
ATOM   9491  H HB2  . LYS   F 1 84  ? 34.65297 48.40046  55.05037 1.000 26.07480  ?  84   LYS   D HB2  1 
ATOM   9492  H HB3  . LYS   F 1 84  ? 33.39284 48.42986  56.01815 1.000 26.07480  ?  84   LYS   D HB3  1 
ATOM   9493  H HG2  . LYS   F 1 84  ? 34.14733 46.72921  57.23174 1.000 33.43504  ?  84   LYS   D HG2  1 
ATOM   9494  H HG3  . LYS   F 1 84  ? 35.12926 46.23736  56.08313 1.000 33.43504  ?  84   LYS   D HG3  1 
ATOM   9495  H HD2  . LYS   F 1 84  ? 36.47784 48.12798  56.48291 1.000 25.99277  ?  84   LYS   D HD2  1 
ATOM   9496  H HD3  . LYS   F 1 84  ? 35.53093 48.51064  57.70042 1.000 25.99277  ?  84   LYS   D HD3  1 
ATOM   9497  H HE2  . LYS   F 1 84  ? 36.90306 46.04800  57.62578 1.000 35.91957  ?  84   LYS   D HE2  1 
ATOM   9498  H HE3  . LYS   F 1 84  ? 37.52646 47.32631  58.33480 1.000 35.91957  ?  84   LYS   D HE3  1 
ATOM   9499  H HZ1  . LYS   F 1 84  ? 36.41777 45.95815  59.81785 1.000 32.89670  ?  84   LYS   D HZ1  1 
ATOM   9500  H HZ2  . LYS   F 1 84  ? 35.83603 47.28477  59.81991 1.000 32.89670  ?  84   LYS   D HZ2  1 
ATOM   9501  H HZ3  . LYS   F 1 84  ? 35.16442 46.20046  59.13321 1.000 32.89670  ?  84   LYS   D HZ3  1 
ATOM   9502  N N    . LEU   F 1 85  ? 31.14388 48.29448  54.32674 1.000 20.92521  ?  85   LEU   D N    1 
ATOM   9503  C CA   . LEU   F 1 85  ? 30.26223 49.34868  53.85462 1.000 22.65226  ?  85   LEU   D CA   1 
ATOM   9504  C C    . LEU   F 1 85  ? 30.03665 50.34441  54.98342 1.000 22.71200  ?  85   LEU   D C    1 
ATOM   9505  O O    . LEU   F 1 85  ? 29.76837 49.94603  56.12350 1.000 22.50766  ?  85   LEU   D O    1 
ATOM   9506  C CB   . LEU   F 1 85  ? 28.92141 48.79176  53.38910 1.000 23.40470  ?  85   LEU   D CB   1 
ATOM   9507  C CG   . LEU   F 1 85  ? 28.91004 47.97546  52.10044 1.000 27.90418  ?  85   LEU   D CG   1 
ATOM   9508  C CD1  . LEU   F 1 85  ? 27.57955 47.23796  51.97155 1.000 26.48278  ?  85   LEU   D CD1  1 
ATOM   9509  C CD2  . LEU   F 1 85  ? 29.14559 48.86544  50.89361 1.000 26.20089  ?  85   LEU   D CD2  1 
ATOM   9510  H H    . LEU   F 1 85  ? 30.84965 47.88930  55.02592 1.000 25.28000  ?  85   LEU   D H    1 
ATOM   9511  H HA   . LEU   F 1 85  ? 30.68007 49.80277  53.10622 1.000 27.35246  ?  85   LEU   D HA   1 
ATOM   9512  H HB2  . LEU   F 1 85  ? 28.57982 48.21509  54.09029 1.000 28.25539  ?  85   LEU   D HB2  1 
ATOM   9513  H HB3  . LEU   F 1 85  ? 28.31999 49.54054  53.25298 1.000 28.25539  ?  85   LEU   D HB3  1 
ATOM   9514  H HG   . LEU   F 1 85  ? 29.62779 47.32351  52.12691 1.000 33.65477  ?  85   LEU   D HG   1 
ATOM   9515  H HD11 . LEU   F 1 85  ? 27.57639 46.73486  51.14223 1.000 31.94909  ?  85   LEU   D HD11 1 
ATOM   9516  H HD12 . LEU   F 1 85  ? 27.47847 46.63498  52.72461 1.000 31.94909  ?  85   LEU   D HD12 1 
ATOM   9517  H HD13 . LEU   F 1 85  ? 26.85812 47.88637  51.96783 1.000 31.94909  ?  85   LEU   D HD13 1 
ATOM   9518  H HD21 . LEU   F 1 85  ? 29.11245 48.32316  50.09004 1.000 31.61082  ?  85   LEU   D HD21 1 
ATOM   9519  H HD22 . LEU   F 1 85  ? 28.45425 49.54514  50.86273 1.000 31.61082  ?  85   LEU   D HD22 1 
ATOM   9520  H HD23 . LEU   F 1 85  ? 30.01710 49.28351  50.97483 1.000 31.61082  ?  85   LEU   D HD23 1 
ATOM   9521  N N    . CYS   F 1 86  ? 30.16956 51.63153  54.67445 1.000 21.17563  ?  86   CYS   D N    1 
ATOM   9522  C CA   . CYS   F 1 86  ? 29.65254 52.69271  55.53145 1.000 22.49364  ?  86   CYS   D CA   1 
ATOM   9523  C C    . CYS   F 1 86  ? 28.24317 53.01839  55.04494 1.000 23.56633  ?  86   CYS   D C    1 
ATOM   9524  O O    . CYS   F 1 86  ? 28.05026 53.33023  53.86269 1.000 23.13583  ?  86   CYS   D O    1 
ATOM   9525  C CB   . CYS   F 1 86  ? 30.54829 53.92508  55.49597 1.000 22.37343  ?  86   CYS   D CB   1 
ATOM   9526  S SG   . CYS   F 1 86  ? 29.93130 55.28377  56.50371 1.000 23.05382  ?  86   CYS   D SG   1 
ATOM   9527  H H    . CYS   F 1 86  ? 30.56061 51.91855  53.96431 1.000 25.58050  ?  86   CYS   D H    1 
ATOM   9528  H HA   . CYS   F 1 86  ? 29.62134 52.39857  56.45525 1.000 27.16211  ?  86   CYS   D HA   1 
ATOM   9529  H HB2  . CYS   F 1 86  ? 31.42726 53.68331  55.82741 1.000 27.01787  ?  86   CYS   D HB2  1 
ATOM   9530  H HB3  . CYS   F 1 86  ? 30.61369 54.23876  54.58042 1.000 27.01787  ?  86   CYS   D HB3  1 
ATOM   9531  N N    . VAL   F 1 87  ? 27.26452 52.95175  55.94256 1.000 25.89764  ?  87   VAL   D N    1 
ATOM   9532  C CA   . VAL   F 1 87  ? 25.86896 53.10697  55.56555 1.000 24.60874  ?  87   VAL   D CA   1 
ATOM   9533  C C    . VAL   F 1 87  ? 25.18042 54.05148  56.53638 1.000 27.65577  ?  87   VAL   D C    1 
ATOM   9534  O O    . VAL   F 1 87  ? 25.51297 54.10482  57.72381 1.000 25.86334  ?  87   VAL   D O    1 
ATOM   9535  C CB   . VAL   F 1 87  ? 25.13978 51.74007  55.54023 1.000 27.33061  ?  87   VAL   D CB   1 
ATOM   9536  C CG1  . VAL   F 1 87  ? 25.95645 50.70274  54.78031 1.000 28.30595  ?  87   VAL   D CG1  1 
ATOM   9537  C CG2  . VAL   F 1 87  ? 24.84854 51.26612  56.95281 1.000 28.66257  ?  87   VAL   D CG2  1 
ATOM   9538  H H    . VAL   F 1 87  ? 27.38798 52.81615  56.78278 1.000 31.24692  ?  87   VAL   D H    1 
ATOM   9539  H HA   . VAL   F 1 87  ? 25.82487 53.50801  54.68343 1.000 29.70024  ?  87   VAL   D HA   1 
ATOM   9540  H HB   . VAL   F 1 87  ? 24.29435 51.84853  55.07722 1.000 32.96649  ?  87   VAL   D HB   1 
ATOM   9541  H HG11 . VAL   F 1 87  ? 25.46146 49.86897  54.75346 1.000 34.13689  ?  87   VAL   D HG11 1 
ATOM   9542  H HG12 . VAL   F 1 87  ? 26.11352 51.02336  53.87840 1.000 34.13689  ?  87   VAL   D HG12 1 
ATOM   9543  H HG13 . VAL   F 1 87  ? 26.80227 50.57073  55.23644 1.000 34.13689  ?  87   VAL   D HG13 1 
ATOM   9544  H HG21 . VAL   F 1 87  ? 24.60838 50.32666  56.92749 1.000 34.56483  ?  87   VAL   D HG21 1 
ATOM   9545  H HG22 . VAL   F 1 87  ? 25.64160 51.39024  57.49737 1.000 34.56483  ?  87   VAL   D HG22 1 
ATOM   9546  H HG23 . VAL   F 1 87  ? 24.11389 51.78569  57.31508 1.000 34.56483  ?  87   VAL   D HG23 1 
ATOM   9547  N N    . TRP   F 1 88  ? 24.20393 54.79428  56.02122 1.000 28.77826  ?  88   TRP   D N    1 
ATOM   9548  C CA   . TRP   F 1 88  ? 23.29672 55.55839  56.86804 1.000 30.91959  ?  88   TRP   D CA   1 
ATOM   9549  C C    . TRP   F 1 88  ? 22.21144 54.61438  57.36885 1.000 33.62710  ?  88   TRP   D C    1 
ATOM   9550  O O    . TRP   F 1 88  ? 21.46666 54.03546  56.56833 1.000 31.76459  ?  88   TRP   D O    1 
ATOM   9551  C CB   . TRP   F 1 88  ? 22.67931 56.72850  56.10956 1.000 30.79169  ?  88   TRP   D CB   1 
ATOM   9552  C CG   . TRP   F 1 88  ? 23.61812 57.86913  55.90203 1.000 32.24028  ?  88   TRP   D CG   1 
ATOM   9553  C CD1  . TRP   F 1 88  ? 24.06145 58.75662  56.84423 1.000 37.29320  ?  88   TRP   D CD1  1 
ATOM   9554  C CD2  . TRP   F 1 88  ? 24.22344 58.26173  54.66794 1.000 28.81220  ?  88   TRP   D CD2  1 
ATOM   9555  N NE1  . TRP   F 1 88  ? 24.90591 59.67266  56.26851 1.000 32.79704  ?  88   TRP   D NE1  1 
ATOM   9556  C CE2  . TRP   F 1 88  ? 25.02215 59.39075  54.93357 1.000 33.53339  ?  88   TRP   D CE2  1 
ATOM   9557  C CE3  . TRP   F 1 88  ? 24.16552 57.77040  53.36357 1.000 28.25996  ?  88   TRP   D CE3  1 
ATOM   9558  C CZ2  . TRP   F 1 88  ? 25.75766 60.03292  53.94313 1.000 29.31893  ?  88   TRP   D CZ2  1 
ATOM   9559  C CZ3  . TRP   F 1 88  ? 24.89403 58.40717  52.38310 1.000 32.14605  ?  88   TRP   D CZ3  1 
ATOM   9560  C CH2  . TRP   F 1 88  ? 25.68439 59.52534  52.67765 1.000 35.10124  ?  88   TRP   D CH2  1 
ATOM   9561  H H    . TRP   F 1 88  ? 24.04627 54.87185  55.17936 1.000 34.70366  ?  88   TRP   D H    1 
ATOM   9562  H HA   . TRP   F 1 88  ? 23.78609 55.92967  57.61875 1.000 37.27326  ?  88   TRP   D HA   1 
ATOM   9563  H HB2  . TRP   F 1 88  ? 22.39221 56.41821  55.23652 1.000 37.11978  ?  88   TRP   D HB2  1 
ATOM   9564  H HB3  . TRP   F 1 88  ? 21.91767 57.05890  56.61120 1.000 37.11978  ?  88   TRP   D HB3  1 
ATOM   9565  H HD1  . TRP   F 1 88  ? 23.82508 58.74138  57.74356 1.000 44.92159  ?  88   TRP   D HD1  1 
ATOM   9566  H HE1  . TRP   F 1 88  ? 25.29813 60.31846  56.67924 1.000 39.52620  ?  88   TRP   D HE1  1 
ATOM   9567  H HE3  . TRP   F 1 88  ? 23.64501 57.02712  53.15985 1.000 34.08171  ?  88   TRP   D HE3  1 
ATOM   9568  H HZ2  . TRP   F 1 88  ? 26.27893 60.77876  54.13522 1.000 35.35246  ?  88   TRP   D HZ2  1 
ATOM   9569  H HZ3  . TRP   F 1 88  ? 24.86047 58.08891  51.50990 1.000 38.74501  ?  88   TRP   D HZ3  1 
ATOM   9570  H HH2  . TRP   F 1 88  ? 26.17005 59.93110  51.99619 1.000 42.29125  ?  88   TRP   D HH2  1 
ATOM   9571  N N    . ASN   F 1 89  ? 22.11736 54.46241  58.68673 1.000 39.70662  ?  89   ASN   D N    1 
ATOM   9572  C CA   . ASN   F 1 89  ? 21.23478 53.47859  59.29389 1.000 41.37779  ?  89   ASN   D CA   1 
ATOM   9573  C C    . ASN   F 1 89  ? 19.89833 54.06358  59.73282 1.000 40.99639  ?  89   ASN   D C    1 
ATOM   9574  O O    . ASN   F 1 89  ? 19.11502 53.36487  60.38496 1.000 42.72267  ?  89   ASN   D O    1 
ATOM   9575  C CB   . ASN   F 1 89  ? 21.93120 52.82046  60.48764 1.000 42.65444  ?  89   ASN   D CB   1 
ATOM   9576  C CG   . ASN   F 1 89  ? 22.47580 53.83480  61.47497 1.000 43.72211  ?  89   ASN   D CG   1 
ATOM   9577  O OD1  . ASN   F 1 89  ? 21.99692 54.97005  61.54373 1.000 43.18398  ?  89   ASN   D OD1  1 
ATOM   9578  N ND2  . ASN   F 1 89  ? 23.47811 53.43405  62.24687 1.000 44.58386  ?  89   ASN   D ND2  1 
ATOM   9579  H H    . ASN   F 1 89  ? 22.56331 54.92655  59.25709 1.000 47.81769  ?  89   ASN   D H    1 
ATOM   9580  H HA   . ASN   F 1 89  ? 21.04734 52.79249  58.63432 1.000 49.82310  ?  89   ASN   D HA   1 
ATOM   9581  H HB2  . ASN   F 1 89  ? 21.29444 52.25752  60.95511 1.000 51.35508  ?  89   ASN   D HB2  1 
ATOM   9582  H HB3  . ASN   F 1 89  ? 22.67349 52.28531  60.16590 1.000 51.35508  ?  89   ASN   D HB3  1 
ATOM   9583  H HD21 . ASN   F 1 89  ? 23.82020 53.97398  62.82224 1.000 53.67039  ?  89   ASN   D HD21 1 
ATOM   9584  H HD22 . ASN   F 1 89  ? 23.78558 52.63441  62.17173 1.000 53.67039  ?  89   ASN   D HD22 1 
ATOM   9585  N N    . ASN   F 1 90  ? 19.62604 55.32791  59.40647 1.000 38.88789  ?  90   ASN   D N    1 
ATOM   9586  C CA   . ASN   F 1 90  ? 18.29481 55.89078  59.60837 1.000 45.90671  ?  90   ASN   D CA   1 
ATOM   9587  C C    . ASN   F 1 90  ? 17.34963 55.57246  58.45749 1.000 41.53636  ?  90   ASN   D C    1 
ATOM   9588  O O    . ASN   F 1 90  ? 16.19897 56.02498  58.47630 1.000 48.86971  ?  90   ASN   D O    1 
ATOM   9589  C CB   . ASN   F 1 90  ? 18.38382 57.40529  59.80051 1.000 54.04629  ?  90   ASN   D CB   1 
ATOM   9590  C CG   . ASN   F 1 90  ? 18.95381 58.11553  58.59084 1.000 60.53889  ?  90   ASN   D CG   1 
ATOM   9591  O OD1  . ASN   F 1 90  ? 19.98602 57.71671  58.05125 1.000 52.81569  ?  90   ASN   D OD1  1 
ATOM   9592  N ND2  . ASN   F 1 90  ? 18.27904 59.16924  58.15158 1.000 71.32551  ?  90   ASN   D ND2  1 
ATOM   9593  H H    . ASN   F 1 90  ? 20.19506 55.87658  59.06768 1.000 46.83522  ?  90   ASN   D H    1 
ATOM   9594  H HA   . ASN   F 1 90  ? 17.91769 55.51677  60.42003 1.000 55.25781  ?  90   ASN   D HA   1 
ATOM   9595  H HB2  . ASN   F 1 90  ? 17.49429 57.75629  59.96312 1.000 65.02530  ?  90   ASN   D HB2  1 
ATOM   9596  H HB3  . ASN   F 1 90  ? 18.95887 57.59471  60.55835 1.000 65.02530  ?  90   ASN   D HB3  1 
ATOM   9597  H HD21 . ASN   F 1 90  ? 17.55829 59.41537  58.55100 1.000 85.76037  ?  90   ASN   D HD21 1 
ATOM   9598  H HD22 . ASN   F 1 90  ? 18.56220 59.60646  57.46728 1.000 85.76037  ?  90   ASN   D HD22 1 
ATOM   9599  N N    . LYS   F 1 91  ? 17.81115 54.81149  57.46884 1.000 41.69624  ?  91   LYS   D N    1 
ATOM   9600  C CA   . LYS   F 1 91  ? 17.00378 54.37404  56.34320 1.000 43.05345  ?  91   LYS   D CA   1 
ATOM   9601  C C    . LYS   F 1 91  ? 17.01943 52.85388  56.27987 1.000 36.19749  ?  91   LYS   D C    1 
ATOM   9602  O O    . LYS   F 1 91  ? 17.95536 52.20552  56.75684 1.000 31.62852  ?  91   LYS   D O    1 
ATOM   9603  C CB   . LYS   F 1 91  ? 17.51507 54.95163  55.02166 1.000 43.66908  ?  91   LYS   D CB   1 
ATOM   9604  C CG   . LYS   F 1 91  ? 17.12397 56.38892  54.80977 1.000 49.74959  ?  91   LYS   D CG   1 
ATOM   9605  C CD   . LYS   F 1 91  ? 18.15837 57.12199  53.99108 1.000 53.74278  ?  91   LYS   D CD   1 
ATOM   9606  C CE   . LYS   F 1 91  ? 17.99845 58.63312  54.14463 1.000 67.26432  ?  91   LYS   D CE   1 
ATOM   9607  N NZ   . LYS   F 1 91  ? 16.71783 59.11681  53.56028 1.000 78.11831  ?  91   LYS   D NZ   1 
ATOM   9608  H H    . LYS   F 1 91  ? 18.62162 54.52651  57.42986 1.000 50.20524  ?  91   LYS   D H    1 
ATOM   9609  H HA   . LYS   F 1 91  ? 16.08908 54.67459  56.46112 1.000 51.83389  ?  91   LYS   D HA   1 
ATOM   9610  H HB2  . LYS   F 1 91  ? 18.48372 54.90161  55.01144 1.000 52.57265  ?  91   LYS   D HB2  1 
ATOM   9611  H HB3  . LYS   F 1 91  ? 17.14828 54.43179  54.28944 1.000 52.57265  ?  91   LYS   D HB3  1 
ATOM   9612  H HG2  . LYS   F 1 91  ? 16.27743 56.42635  54.33768 1.000 59.86926  ?  91   LYS   D HG2  1 
ATOM   9613  H HG3  . LYS   F 1 91  ? 17.04434 56.83134  55.66931 1.000 59.86926  ?  91   LYS   D HG3  1 
ATOM   9614  H HD2  . LYS   F 1 91  ? 19.04615 56.87395  54.29311 1.000 64.66109  ?  91   LYS   D HD2  1 
ATOM   9615  H HD3  . LYS   F 1 91  ? 18.05106 56.89453  53.05425 1.000 64.66109  ?  91   LYS   D HD3  1 
ATOM   9616  H HE2  . LYS   F 1 91  ? 18.00738 58.86149  55.08732 1.000 80.88693  ?  91   LYS   D HE2  1 
ATOM   9617  H HE3  . LYS   F 1 91  ? 18.72837 59.07998  53.68809 1.000 80.88693  ?  91   LYS   D HE3  1 
ATOM   9618  H HZ1  . LYS   F 1 91  ? 16.69749 58.94497  52.68727 1.000 93.91173  ?  91   LYS   D HZ1  1 
ATOM   9619  H HZ2  . LYS   F 1 91  ? 16.03103 58.70754  53.95130 1.000 93.91173  ?  91   LYS   D HZ2  1 
ATOM   9620  H HZ3  . LYS   F 1 91  ? 16.63927 59.99470  53.68376 1.000 93.91173  ?  91   LYS   D HZ3  1 
ATOM   9621  N N    . THR   F 1 92  ? 15.97550 52.28922  55.67830 1.000 35.20102  ?  92   THR   D N    1 
ATOM   9622  C CA   . THR   F 1 92  ? 15.88682 50.84786  55.45375 1.000 33.39801  ?  92   THR   D CA   1 
ATOM   9623  C C    . THR   F 1 92  ? 15.41048 50.62899  54.02638 1.000 34.04836  ?  92   THR   D C    1 
ATOM   9624  O O    . THR   F 1 92  ? 14.34536 51.15293  53.64478 1.000 34.40006  ?  92   THR   D O    1 
ATOM   9625  C CB   . THR   F 1 92  ? 14.95141 50.17821  56.47134 1.000 39.70428  ?  92   THR   D CB   1 
ATOM   9626  O OG1  . THR   F 1 92  ? 15.10479 48.75382  56.37988 1.000 42.75313  ?  92   THR   D OG1  1 
ATOM   9627  C CG2  . THR   F 1 92  ? 13.48822 50.55204  56.22262 1.000 38.35001  ?  92   THR   D CG2  1 
ATOM   9628  H H    . THR   F 1 92  ? 15.29504 52.72670  55.38646 1.000 42.41098  ?  92   THR   D H    1 
ATOM   9629  H HA   . THR   F 1 92  ? 16.76406 50.44601  55.55305 1.000 40.24737  ?  92   THR   D HA   1 
ATOM   9630  H HB   . THR   F 1 92  ? 15.17976 50.48208  57.36376 1.000 47.81488  ?  92   THR   D HB   1 
ATOM   9631  H HG1  . THR   F 1 92  ? 14.52892 48.37161  56.85726 1.000 51.47351  ?  92   THR   D HG1  1 
ATOM   9632  H HG21 . THR   F 1 92  ? 12.94615 50.29600  56.98518 1.000 45.17125  ?  92   THR   D HG21 1 
ATOM   9633  H HG22 . THR   F 1 92  ? 13.40879 51.50924  56.08712 1.000 45.17125  ?  92   THR   D HG22 1 
ATOM   9634  H HG23 . THR   F 1 92  ? 13.15824 50.09399  55.43382 1.000 45.17125  ?  92   THR   D HG23 1 
ATOM   9635  N N    . PRO   F 1 93  ? 16.16347 49.90151  53.18115 1.000 34.48410  ?  93   PRO   D N    1 
ATOM   9636  C CA   . PRO   F 1 93  ? 17.47145 49.27263  53.44827 1.000 30.96428  ?  93   PRO   D CA   1 
ATOM   9637  C C    . PRO   F 1 93  ? 18.51390 50.30745  53.85572 1.000 28.47121  ?  93   PRO   D C    1 
ATOM   9638  O O    . PRO   F 1 93  ? 18.42604 51.45953  53.43695 1.000 29.70302  ?  93   PRO   D O    1 
ATOM   9639  C CB   . PRO   F 1 93  ? 17.83167 48.60984  52.10828 1.000 29.51288  ?  93   PRO   D CB   1 
ATOM   9640  C CG   . PRO   F 1 93  ? 16.52283 48.42454  51.39134 1.000 31.74577  ?  93   PRO   D CG   1 
ATOM   9641  C CD   . PRO   F 1 93  ? 15.68616 49.61401  51.81478 1.000 36.95463  ?  93   PRO   D CD   1 
ATOM   9642  H HA   . PRO   F 1 93  ? 17.38395 48.58795  54.12979 1.000 37.32689  ?  93   PRO   D HA   1 
ATOM   9643  H HB2  . PRO   F 1 93  ? 18.42358 49.18943  51.60368 1.000 35.58521  ?  93   PRO   D HB2  1 
ATOM   9644  H HB3  . PRO   F 1 93  ? 18.26190 47.75554  52.26944 1.000 35.58521  ?  93   PRO   D HB3  1 
ATOM   9645  H HG2  . PRO   F 1 93  ? 16.66661 48.42327  50.43205 1.000 38.26468  ?  93   PRO   D HG2  1 
ATOM   9646  H HG3  . PRO   F 1 93  ? 16.10855 47.59151  51.66581 1.000 38.26468  ?  93   PRO   D HG3  1 
ATOM   9647  H HD2  . PRO   F 1 93  ? 15.84233 50.37112  51.22888 1.000 44.51530  ?  93   PRO   D HD2  1 
ATOM   9648  H HD3  . PRO   F 1 93  ? 14.74300 49.38746  51.81988 1.000 44.51530  ?  93   PRO   D HD3  1 
ATOM   9649  N N    . HIS   F 1 94  ? 19.48337 49.93695  54.69006 1.000 28.67906  ?  94   HIS   D N    1 
ATOM   9650  C CA   . HIS   F 1 94  ? 20.57951 50.83957  55.01033 1.000 26.71993  ?  94   HIS   D CA   1 
ATOM   9651  C C    . HIS   F 1 94  ? 21.14356 51.42851  53.72406 1.000 26.72588  ?  94   HIS   D C    1 
ATOM   9652  O O    . HIS   F 1 94  ? 21.31153 50.72771  52.72188 1.000 24.07336  ?  94   HIS   D O    1 
ATOM   9653  C CB   . HIS   F 1 94  ? 21.66580 50.09667  55.79030 1.000 26.86407  ?  94   HIS   D CB   1 
ATOM   9654  C CG   . HIS   F 1 94  ? 21.21116 49.58949  57.12441 1.000 35.24150  ?  94   HIS   D CG   1 
ATOM   9655  N ND1  . HIS   F 1 94  ? 20.16491 50.15669  57.82181 1.000 40.77344  ?  94   HIS   D ND1  1 
ATOM   9656  C CD2  . HIS   F 1 94  ? 21.65838 48.56378  57.88745 1.000 41.31786  ?  94   HIS   D CD2  1 
ATOM   9657  C CE1  . HIS   F 1 94  ? 19.98941 49.50404  58.95728 1.000 38.06945  ?  94   HIS   D CE1  1 
ATOM   9658  N NE2  . HIS   F 1 94  ? 20.88411 48.53393  59.02224 1.000 44.08888  ?  94   HIS   D NE2  1 
ATOM   9659  H H    . HIS   F 1 94  ? 19.52736 49.17203  55.08065 1.000 34.58462  ?  94   HIS   D H    1 
ATOM   9660  H HA   . HIS   F 1 94  ? 20.26489 51.56458  55.57272 1.000 31.45050  ?  94   HIS   D HA   1 
ATOM   9661  H HB2  . HIS   F 1 94  ? 21.95847 49.33373  55.26764 1.000 32.40663  ?  94   HIS   D HB2  1 
ATOM   9662  H HB3  . HIS   F 1 94  ? 22.40975 50.70059  55.94105 1.000 32.40663  ?  94   HIS   D HB3  1 
ATOM   9663  H HD1  . HIS   F 1 94  ? 19.69935 50.83018  57.55861 1.000 49.09788  ?  94   HIS   D HD1  1 
ATOM   9664  H HD2  . HIS   F 1 94  ? 22.35864 47.98738  57.68179 1.000 49.75118  ?  94   HIS   D HD2  1 
ATOM   9665  H HE1  . HIS   F 1 94  ? 19.34589 49.69496  59.60096 1.000 45.85309  ?  94   HIS   D HE1  1 
ATOM   9666  N N    . ALA   F 1 95  ? 21.42021 52.72935  53.75175 1.000 26.91351  ?  95   ALA   D N    1 
ATOM   9667  C CA   . ALA   F 1 95  ? 21.79786 53.47870  52.56082 1.000 23.35426  ?  95   ALA   D CA   1 
ATOM   9668  C C    . ALA   F 1 95  ? 23.31328 53.61210  52.50414 1.000 24.08668  ?  95   ALA   D C    1 
ATOM   9669  O O    . ALA   F 1 95  ? 23.92808 54.16647  53.41968 1.000 22.17492  ?  95   ALA   D O    1 
ATOM   9670  C CB   . ALA   F 1 95  ? 21.13266 54.85606  52.55776 1.000 28.90447  ?  95   ALA   D CB   1 
ATOM   9671  H H    . ALA   F 1 95  ? 21.39497 53.20877  54.46527 1.000 32.46596  ?  95   ALA   D H    1 
ATOM   9672  H HA   . ALA   F 1 95  ? 21.50992 52.99448  51.77119 1.000 28.19486  ?  95   ALA   D HA   1 
ATOM   9673  H HB1  . ALA   F 1 95  ? 21.40602 55.33701  51.76098 1.000 34.85511  ?  95   ALA   D HB1  1 
ATOM   9674  H HB2  . ALA   F 1 95  ? 20.16944 54.74158  52.56090 1.000 34.85511  ?  95   ALA   D HB2  1 
ATOM   9675  H HB3  . ALA   F 1 95  ? 21.41051 55.34271  53.34952 1.000 34.85511  ?  95   ALA   D HB3  1 
ATOM   9676  N N    . ILE   F 1 96  ? 23.90645 53.12562  51.41544 1.000 21.05183  ?  96   ILE   D N    1 
ATOM   9677  C CA   . ILE   F 1 96  ? 25.35541 53.10982  51.29625 1.000 23.20530  ?  96   ILE   D CA   1 
ATOM   9678  C C    . ILE   F 1 96  ? 25.88048 54.53084  51.15374 1.000 21.56208  ?  96   ILE   D C    1 
ATOM   9679  O O    . ILE   F 1 96  ? 25.39462 55.31008  50.32419 1.000 23.24429  ?  96   ILE   D O    1 
ATOM   9680  C CB   . ILE   F 1 96  ? 25.78779 52.24348  50.10390 1.000 22.67928  ?  96   ILE   D CB   1 
ATOM   9681  C CG1  . ILE   F 1 96  ? 25.36901 50.79038  50.32526 1.000 22.94991  ?  96   ILE   D CG1  1 
ATOM   9682  C CG2  . ILE   F 1 96  ? 27.29102 52.35109  49.89567 1.000 22.03766  ?  96   ILE   D CG2  1 
ATOM   9683  C CD1  . ILE   F 1 96  ? 25.41043 49.95649  49.07028 1.000 22.54224  ?  96   ILE   D CD1  1 
ATOM   9684  H H    . ILE   F 1 96  ? 23.49113 52.80078  50.73604 1.000 25.43194  ?  96   ILE   D H    1 
ATOM   9685  H HA   . ILE   F 1 96  ? 25.72708 52.72951  52.10749 1.000 28.01612  ?  96   ILE   D HA   1 
ATOM   9686  H HB   . ILE   F 1 96  ? 25.34392 52.56768  49.30467 1.000 27.38489  ?  96   ILE   D HB   1 
ATOM   9687  H HG12 . ILE   F 1 96  ? 25.96977 50.38628  50.97078 1.000 27.70964  ?  96   ILE   D HG12 1 
ATOM   9688  H HG13 . ILE   F 1 96  ? 24.45983 50.77454  50.66296 1.000 27.70964  ?  96   ILE   D HG13 1 
ATOM   9689  H HG21 . ILE   F 1 96  ? 27.59009 51.60022  49.35932 1.000 26.61495  ?  96   ILE   D HG21 1 
ATOM   9690  H HG22 . ILE   F 1 96  ? 27.48768 53.18351  49.43818 1.000 26.61495  ?  96   ILE   D HG22 1 
ATOM   9691  H HG23 . ILE   F 1 96  ? 27.73139 52.33653  50.75982 1.000 26.61495  ?  96   ILE   D HG23 1 
ATOM   9692  H HD11 . ILE   F 1 96  ? 25.09488 49.06232  49.27471 1.000 27.22044  ?  96   ILE   D HD11 1 
ATOM   9693  H HD12 . ILE   F 1 96  ? 24.83856 50.36417  48.40121 1.000 27.22044  ?  96   ILE   D HD12 1 
ATOM   9694  H HD13 . ILE   F 1 96  ? 26.32390 49.91885  48.74613 1.000 27.22044  ?  96   ILE   D HD13 1 
ATOM   9695  N N    . ALA   F 1 97  ? 26.88413 54.86873  51.96363 1.000 22.66826  ?  97   ALA   D N    1 
ATOM   9696  C CA   . ALA   F 1 97  ? 27.65204 56.09556  51.81997 1.000 23.36073  ?  97   ALA   D CA   1 
ATOM   9697  C C    . ALA   F 1 97  ? 29.05381 55.86253  51.28203 1.000 24.15163  ?  97   ALA   D C    1 
ATOM   9698  O O    . ALA   F 1 97  ? 29.59865 56.74324  50.61313 1.000 21.57142  ?  97   ALA   D O    1 
ATOM   9699  C CB   . ALA   F 1 97  ? 27.76032 56.81369  53.16932 1.000 22.51435  ?  97   ALA   D CB   1 
ATOM   9700  H H    . ALA   F 1 97  ? 27.14478 54.38453  52.62484 1.000 27.37166  ?  97   ALA   D H    1 
ATOM   9701  H HA   . ALA   F 1 97  ? 27.18786 56.68673  51.20682 1.000 28.20262  ?  97   ALA   D HA   1 
ATOM   9702  H HB1  . ALA   F 1 97  ? 28.23608 57.64979  53.04480 1.000 27.18697  ?  97   ALA   D HB1  1 
ATOM   9703  H HB2  . ALA   F 1 97  ? 26.86779 56.98807  53.50677 1.000 27.18697  ?  97   ALA   D HB2  1 
ATOM   9704  H HB3  . ALA   F 1 97  ? 28.24404 56.24722  53.79062 1.000 27.18697  ?  97   ALA   D HB3  1 
ATOM   9705  N N    . ALA   F 1 98  ? 29.65086 54.70613  51.56741 1.000 24.96384  ?  98   ALA   D N    1 
ATOM   9706  C CA   . ALA   F 1 98  ? 30.97904 54.38178  51.06919 1.000 22.22085  ?  98   ALA   D CA   1 
ATOM   9707  C C    . ALA   F 1 98  ? 31.14631 52.87137  51.07276 1.000 25.73440  ?  98   ALA   D C    1 
ATOM   9708  O O    . ALA   F 1 98  ? 30.44214 52.14816  51.78363 1.000 23.84297  ?  98   ALA   D O    1 
ATOM   9709  C CB   . ALA   F 1 98  ? 32.07661 55.05104  51.90851 1.000 24.66243  ?  98   ALA   D CB   1 
ATOM   9710  H H    . ALA   F 1 98  ? 29.30126 54.08835  52.05294 1.000 30.12636  ?  98   ALA   D H    1 
ATOM   9711  H HA   . ALA   F 1 98  ? 31.06346 54.69518  50.15511 1.000 26.83478  ?  98   ALA   D HA   1 
ATOM   9712  H HB1  . ALA   F 1 98  ? 32.94297 54.81382  51.54238 1.000 29.76467  ?  98   ALA   D HB1  1 
ATOM   9713  H HB2  . ALA   F 1 98  ? 31.95617 56.01300  51.87660 1.000 29.76467  ?  98   ALA   D HB2  1 
ATOM   9714  H HB3  . ALA   F 1 98  ? 32.00799 54.73929  52.82448 1.000 29.76467  ?  98   ALA   D HB3  1 
ATOM   9715  N N    . ILE   F 1 99  ? 32.10188 52.41069  50.26774 1.000 23.63864  ?  99   ILE   D N    1 
ATOM   9716  C CA   . ILE   F 1 99  ? 32.39031 50.99595  50.10205 1.000 22.90055  ?  99   ILE   D CA   1 
ATOM   9717  C C    . ILE   F 1 99  ? 33.89968 50.81863  50.06664 1.000 23.43438  ?  99   ILE   D C    1 
ATOM   9718  O O    . ILE   F 1 99  ? 34.64008 51.68194  49.58974 1.000 23.42310  ?  99   ILE   D O    1 
ATOM   9719  C CB   . ILE   F 1 99  ? 31.75921 50.43453  48.81231 1.000 24.52717  ?  99   ILE   D CB   1 
ATOM   9720  C CG1  . ILE   F 1 99  ? 32.02467 48.93465  48.69656 1.000 23.17182  ?  99   ILE   D CG1  1 
ATOM   9721  C CG2  . ILE   F 1 99  ? 32.33091 51.15020  47.59296 1.000 24.90322  ?  99   ILE   D CG2  1 
ATOM   9722  C CD1  . ILE   F 1 99  ? 31.29023 48.27161  47.55680 1.000 27.07206  ?  99   ILE   D CD1  1 
ATOM   9723  H H    . ILE   F 1 99  ? 32.61024 52.91731  49.79393 1.000 28.53612  ?  99   ILE   D H    1 
ATOM   9724  H HA   . ILE   F 1 99  ? 32.03516 50.50329  50.85839 1.000 27.65041  ?  99   ILE   D HA   1 
ATOM   9725  H HB   . ILE   F 1 99  ? 30.80159 50.58330  48.85406 1.000 29.60235  ?  99   ILE   D HB   1 
ATOM   9726  H HG12 . ILE   F 1 99  ? 32.97450 48.79620  48.55671 1.000 27.97594  ?  99   ILE   D HG12 1 
ATOM   9727  H HG13 . ILE   F 1 99  ? 31.74426 48.50417  49.51933 1.000 27.97594  ?  99   ILE   D HG13 1 
ATOM   9728  H HG21 . ILE   F 1 99  ? 31.79258 50.93040  46.81657 1.000 30.05362  ?  99   ILE   D HG21 1 
ATOM   9729  H HG22 . ILE   F 1 99  ? 32.30993 52.10720  47.74984 1.000 30.05362  ?  99   ILE   D HG22 1 
ATOM   9730  H HG23 . ILE   F 1 99  ? 33.24538 50.85760  47.45500 1.000 30.05362  ?  99   ILE   D HG23 1 
ATOM   9731  H HD11 . ILE   F 1 99  ? 31.42099 47.31208  47.61253 1.000 32.65622  ?  99   ILE   D HD11 1 
ATOM   9732  H HD12 . ILE   F 1 99  ? 30.34564 48.48125  47.62532 1.000 32.65622  ?  99   ILE   D HD12 1 
ATOM   9733  H HD13 . ILE   F 1 99  ? 31.64305 48.60531  46.71712 1.000 32.65622  ?  99   ILE   D HD13 1 
ATOM   9734  N N    . SER   F 1 100 ? 34.35644 49.67482  50.57001 1.000 22.88170  ?  100  SER   D N    1 
ATOM   9735  C CA   . SER   F 1 100 ? 35.75832 49.29127  50.48357 1.000 23.41399  ?  100  SER   D CA   1 
ATOM   9736  C C    . SER   F 1 100 ? 35.85076 47.87047  49.94592 1.000 24.94324  ?  100  SER   D C    1 
ATOM   9737  O O    . SER   F 1 100 ? 35.08572 46.99058  50.35217 1.000 25.05665  ?  100  SER   D O    1 
ATOM   9738  C CB   . SER   F 1 100 ? 36.45880 49.39548  51.84068 1.000 24.92261  ?  100  SER   D CB   1 
ATOM   9739  O OG   . SER   F 1 100 ? 35.88768 48.52332  52.79261 1.000 26.92693  ?  100  SER   D OG   1 
ATOM   9740  H H    . SER   F 1 100 ? 33.86346 49.09642  50.97253 1.000 27.62779  ?  100  SER   D H    1 
ATOM   9741  H HA   . SER   F 1 100 ? 36.22335 49.88181  49.87045 1.000 27.24803  ?  100  SER   D HA   1 
ATOM   9742  H HB2  . SER   F 1 100 ? 37.39416 49.16480  51.72764 1.000 29.90297  ?  100  SER   D HB2  1 
ATOM   9743  H HB3  . SER   F 1 100 ? 36.37850 50.30640  52.16422 1.000 29.90297  ?  100  SER   D HB3  1 
ATOM   9744  H HG   . SER   F 1 100 ? 36.27275 48.61481  53.53352 1.000 32.48207  ?  100  SER   D HG   1 
ATOM   9745  N N    . MET   F 1 101 ? 36.77604 47.65890  49.01437 1.000 25.50734  ?  101  MET   D N    1 
ATOM   9746  C CA   . MET   F 1 101 ? 37.04755 46.34779  48.44840 1.000 27.04620  ?  101  MET   D CA   1 
ATOM   9747  C C    . MET   F 1 101 ? 38.52273 46.04429  48.66435 1.000 29.43314  ?  101  MET   D C    1 
ATOM   9748  O O    . MET   F 1 101 ? 39.38017 46.89047  48.39176 1.000 29.38398  ?  101  MET   D O    1 
ATOM   9749  C CB   . MET   F 1 101 ? 36.69443 46.31600  46.96520 1.000 26.87526  ?  101  MET   D CB   1 
ATOM   9750  C CG   . MET   F 1 101 ? 35.39872 47.01799  46.63438 1.000 31.58189  ?  101  MET   D CG   1 
ATOM   9751  S SD   . MET   F 1 101 ? 34.73784 46.53519  45.02319 1.000 31.23932  ?  101  MET   D SD   1 
ATOM   9752  C CE   . MET   F 1 101 ? 35.22111 47.92998  43.99648 1.000 26.54179  ?  101  MET   D CE   1 
ATOM   9753  H H    . MET   F 1 101 ? 37.27243 48.28007  48.68672 1.000 30.77856  ?  101  MET   D H    1 
ATOM   9754  H HA   . MET   F 1 101 ? 36.51129 45.66852  48.88648 1.000 31.60669  ?  101  MET   D HA   1 
ATOM   9755  H HB2  . MET   F 1 101 ? 37.40321 46.75149  46.46633 1.000 32.42007  ?  101  MET   D HB2  1 
ATOM   9756  H HB3  . MET   F 1 101 ? 36.61070 45.39138  46.68417 1.000 32.42007  ?  101  MET   D HB3  1 
ATOM   9757  H HG2  . MET   F 1 101 ? 34.73766 46.79673  47.30887 1.000 38.06802  ?  101  MET   D HG2  1 
ATOM   9758  H HG3  . MET   F 1 101 ? 35.55190 47.97573  46.62159 1.000 38.06802  ?  101  MET   D HG3  1 
ATOM   9759  H HE1  . MET   F 1 101 ? 34.93333 47.76573  43.08483 1.000 32.01990  ?  101  MET   D HE1  1 
ATOM   9760  H HE2  . MET   F 1 101 ? 34.79866 48.73406  44.33691 1.000 32.01990  ?  101  MET   D HE2  1 
ATOM   9761  H HE3  . MET   F 1 101 ? 36.18596 48.02505  44.02673 1.000 32.01990  ?  101  MET   D HE3  1 
ATOM   9762  N N    . ALA   F 1 102 ? 38.81317 44.85265  49.17294 1.000 31.76679  ?  102  ALA   D N    1 
ATOM   9763  C CA   . ALA   F 1 102 ? 40.17916 44.41280  49.41605 1.000 35.80317  ?  102  ALA   D CA   1 
ATOM   9764  C C    . ALA   F 1 102 ? 40.25371 42.94386  49.03917 1.000 46.81582  ?  102  ALA   D C    1 
ATOM   9765  O O    . ALA   F 1 102 ? 39.41550 42.14898  49.47703 1.000 45.48212  ?  102  ALA   D O    1 
ATOM   9766  C CB   . ALA   F 1 102 ? 40.58549 44.61724  50.87419 1.000 35.71227  ?  102  ALA   D CB   1 
ATOM   9767  H H    . ALA   F 1 102 ? 38.22145 44.26767  49.39031 1.000 37.27139  ?  102  ALA   D H    1 
ATOM   9768  H HA   . ALA   F 1 102 ? 40.80298 44.91784  48.87136 1.000 43.13355  ?  102  ALA   D HA   1 
ATOM   9769  H HB1  . ALA   F 1 102 ? 41.49383 44.29962  50.99641 1.000 42.00596  ?  102  ALA   D HB1  1 
ATOM   9770  H HB2  . ALA   F 1 102 ? 40.53409 45.56225  51.08683 1.000 42.00596  ?  102  ALA   D HB2  1 
ATOM   9771  H HB3  . ALA   F 1 102 ? 39.98058 44.11665  51.44375 1.000 42.00596  ?  102  ALA   D HB3  1 
ATOM   9772  N N    . ASN   F 1 103 ? 41.23574 42.59208  48.21774 1.000 49.29493  ?  103  ASN   D N    1 
ATOM   9773  C CA   . ASN   F 1 103 ? 41.36338 41.22337  47.73113 1.000 60.42278  ?  103  ASN   D CA   1 
ATOM   9774  C C    . ASN   F 1 103 ? 41.24997 40.22892  48.87940 1.000 72.42707  ?  103  ASN   D C    1 
ATOM   9775  O O    . ASN   F 1 103 ? 40.69182 39.14419  48.71779 1.000 75.66248  ?  103  ASN   D O    1 
ATOM   9776  C CB   . ASN   F 1 103 ? 42.69570 41.02788  47.00297 1.000 69.39996  ?  103  ASN   D CB   1 
ATOM   9777  C CG   . ASN   F 1 103 ? 42.80480 41.86942  45.75123 1.000 80.17193  ?  103  ASN   D CG   1 
ATOM   9778  O OD1  . ASN   F 1 103 ? 42.60071 43.08128  45.78635 1.000 55.68727  ?  103  ASN   D OD1  1 
ATOM   9779  N ND2  . ASN   F 1 103 ? 43.11526 41.22485  44.62800 1.000 78.50136  ?  103  ASN   D ND2  1 
ATOM   9780  O OXT  . ASN   F 1 103 ? 41.70364 40.49485  49.99341 1.000 66.09808  ?  103  ASN   D OXT  1 
ATOM   9781  H H    . ASN   F 1 103 ? 41.84211 43.12806  47.92680 1.000 59.32366  ?  103  ASN   D H    1 
ATOM   9782  H HA   . ASN   F 1 103 ? 40.64874 41.04652  47.09953 1.000 72.67709  ?  103  ASN   D HA   1 
ATOM   9783  H HB2  . ASN   F 1 103 ? 43.42063 41.27786  47.59701 1.000 83.44971  ?  103  ASN   D HB2  1 
ATOM   9784  H HB3  . ASN   F 1 103 ? 42.78273 40.09630  46.74706 1.000 83.44971  ?  103  ASN   D HB3  1 
ATOM   9785  H HD21 . ASN   F 1 103 ? 43.18910 41.65912  43.88938 1.000 94.37138  ?  103  ASN   D HD21 1 
ATOM   9786  H HD22 . ASN   F 1 103 ? 43.24191 40.37433  44.64126 1.000 94.37138  ?  103  ASN   D HD22 1 
ATOM   9787  N N    . THR   G 1 1   ? 54.34869 70.76462  26.69259 1.000 34.70754  ?  1    THR   E N    1 
ATOM   9788  C CA   . THR   G 1 1   ? 53.59602 69.53861  27.09143 1.000 35.18347  ?  1    THR   E CA   1 
ATOM   9789  C C    . THR   G 1 1   ? 54.55273 68.46964  27.60201 1.000 34.36117  ?  1    THR   E C    1 
ATOM   9790  O O    . THR   G 1 1   ? 55.54169 68.16398  26.94169 1.000 36.54316  ?  1    THR   E O    1 
ATOM   9791  C CB   . THR   G 1 1   ? 52.78650 68.97367  25.90798 1.000 33.83466  ?  1    THR   E CB   1 
ATOM   9792  O OG1  . THR   G 1 1   ? 51.95723 70.00440  25.35204 1.000 32.50312  ?  1    THR   E OG1  1 
ATOM   9793  C CG2  . THR   G 1 1   ? 51.92393 67.80939  26.36342 1.000 33.42664  ?  1    THR   E CG2  1 
ATOM   9794  H H1   . THR   G 1 1   ? 53.93036 71.16228  26.01512 1.000 41.81880  ?  1    THR   E H1   1 
ATOM   9795  H H2   . THR   G 1 1   ? 54.39238 71.32382  27.38360 1.000 41.81880  ?  1    THR   E H2   1 
ATOM   9796  H H3   . THR   G 1 1   ? 55.17203 70.53863  26.44130 1.000 41.81880  ?  1    THR   E H3   1 
ATOM   9797  H HA   . THR   G 1 1   ? 52.97434 69.75445  27.80405 1.000 42.38992  ?  1    THR   E HA   1 
ATOM   9798  H HB   . THR   G 1 1   ? 53.39307 68.65180  25.22288 1.000 40.77134  ?  1    THR   E HB   1 
ATOM   9799  H HG1  . THR   G 1 1   ? 51.42418 69.67407  24.79317 1.000 39.17350  ?  1    THR   E HG1  1 
ATOM   9800  H HG21 . THR   G 1 1   ? 51.29558 67.56879  25.66471 1.000 40.28172  ?  1    THR   E HG21 1 
ATOM   9801  H HG22 . THR   G 1 1   ? 52.48181 67.04143  26.56320 1.000 40.28172  ?  1    THR   E HG22 1 
ATOM   9802  H HG23 . THR   G 1 1   ? 51.42918 68.05503  27.16078 1.000 40.28172  ?  1    THR   E HG23 1 
ATOM   9803  N N    . PRO   G 1 2   ? 54.27960 67.90361  28.77587 1.000 35.45518  ?  2    PRO   E N    1 
ATOM   9804  C CA   . PRO   G 1 2   ? 55.13572 66.81735  29.26855 1.000 34.72924  ?  2    PRO   E CA   1 
ATOM   9805  C C    . PRO   G 1 2   ? 55.04399 65.58818  28.38132 1.000 30.87372  ?  2    PRO   E C    1 
ATOM   9806  O O    . PRO   G 1 2   ? 54.01655 65.30923  27.75733 1.000 30.47888  ?  2    PRO   E O    1 
ATOM   9807  C CB   . PRO   G 1 2   ? 54.58914 66.52930  30.67379 1.000 35.98635  ?  2    PRO   E CB   1 
ATOM   9808  C CG   . PRO   G 1 2   ? 53.16772 67.00579  30.63763 1.000 36.47316  ?  2    PRO   E CG   1 
ATOM   9809  C CD   . PRO   G 1 2   ? 53.19523 68.22640  29.72622 1.000 37.15103  ?  2    PRO   E CD   1 
ATOM   9810  H HA   . PRO   G 1 2   ? 56.05826 67.11020  29.33221 1.000 41.84484  ?  2    PRO   E HA   1 
ATOM   9811  H HB2  . PRO   G 1 2   ? 54.63242 65.57774  30.85699 1.000 43.35338  ?  2    PRO   E HB2  1 
ATOM   9812  H HB3  . PRO   G 1 2   ? 55.10312 67.01824  31.33535 1.000 43.35338  ?  2    PRO   E HB3  1 
ATOM   9813  H HG2  . PRO   G 1 2   ? 52.59414 66.31295  30.27445 1.000 43.93754  ?  2    PRO   E HG2  1 
ATOM   9814  H HG3  . PRO   G 1 2   ? 52.87454 67.24476  31.53085 1.000 43.93754  ?  2    PRO   E HG3  1 
ATOM   9815  H HD2  . PRO   G 1 2   ? 52.34923 68.33309  29.26384 1.000 44.75099  ?  2    PRO   E HD2  1 
ATOM   9816  H HD3  . PRO   G 1 2   ? 53.40228 69.02983  30.22875 1.000 44.75099  ?  2    PRO   E HD3  1 
ATOM   9817  N N    . GLN   G 1 3   ? 56.15181 64.85394  28.32616 1.000 37.44159  ?  3    GLN   E N    1 
ATOM   9818  C CA   . GLN   G 1 3   ? 56.24179 63.63361  27.53932 1.000 35.43426  ?  3    GLN   E CA   1 
ATOM   9819  C C    . GLN   G 1 3   ? 55.94169 62.38388  28.35339 1.000 32.71586  ?  3    GLN   E C    1 
ATOM   9820  O O    . GLN   G 1 3   ? 55.76236 61.30845  27.77161 1.000 29.10350  ?  3    GLN   E O    1 
ATOM   9821  C CB   . GLN   G 1 3   ? 57.64240 63.50237  26.93614 1.000 39.49923  ?  3    GLN   E CB   1 
ATOM   9822  C CG   . GLN   G 1 3   ? 58.09031 64.70907  26.14676 1.000 45.66653  ?  3    GLN   E CG   1 
ATOM   9823  C CD   . GLN   G 1 3   ? 58.01003 64.48170  24.65674 1.000 46.57593  ?  3    GLN   E CD   1 
ATOM   9824  O OE1  . GLN   G 1 3   ? 57.16125 65.05122  23.98242 1.000 52.22661  ?  3    GLN   E OE1  1 
ATOM   9825  N NE2  . GLN   G 1 3   ? 58.89291 63.63616  24.13347 1.000 71.18390  ?  3    GLN   E NE2  1 
ATOM   9826  H H    . GLN   G 1 3   ? 56.87770 65.04747  28.74476 1.000 45.09965  ?  3    GLN   E H    1 
ATOM   9827  H HA   . GLN   G 1 3   ? 55.60060 63.68514  26.81329 1.000 42.69086  ?  3    GLN   E HA   1 
ATOM   9828  H HB2  . GLN   G 1 3   ? 58.27886 63.36836  27.65576 1.000 47.56882  ?  3    GLN   E HB2  1 
ATOM   9829  H HB3  . GLN   G 1 3   ? 57.65236 62.73884  26.33795 1.000 47.56882  ?  3    GLN   E HB3  1 
ATOM   9830  H HG2  . GLN   G 1 3   ? 57.52116 65.46271  26.36810 1.000 54.96958  ?  3    GLN   E HG2  1 
ATOM   9831  H HG3  . GLN   G 1 3   ? 59.01178 64.91186  26.37184 1.000 54.96958  ?  3    GLN   E HG3  1 
ATOM   9832  H HE21 . GLN   G 1 3   ? 59.47117 63.25037  24.63981 1.000 85.59043  ?  3    GLN   E HE21 1 
ATOM   9833  H HE22 . GLN   G 1 3   ? 58.88564 63.47512  23.28872 1.000 85.59043  ?  3    GLN   E HE22 1 
ATOM   9834  N N    . ASN   G 1 4   ? 55.89523 62.50028  29.67475 1.000 31.53782  ?  4    ASN   E N    1 
ATOM   9835  C CA   . ASN   G 1 4   ? 55.74107 61.35379  30.55912 1.000 30.35738  ?  4    ASN   E CA   1 
ATOM   9836  C C    . ASN   G 1 4   ? 55.33710 61.87719  31.93167 1.000 32.14018  ?  4    ASN   E C    1 
ATOM   9837  O O    . ASN   G 1 4   ? 55.27140 63.08858  32.15881 1.000 30.63382  ?  4    ASN   E O    1 
ATOM   9838  C CB   . ASN   G 1 4   ? 57.02785 60.52843  30.60775 1.000 31.13365  ?  4    ASN   E CB   1 
ATOM   9839  C CG   . ASN   G 1 4   ? 58.24331 61.36215  30.95288 1.000 30.64727  ?  4    ASN   E CG   1 
ATOM   9840  O OD1  . ASN   G 1 4   ? 58.25424 62.07867  31.95205 1.000 32.45918  ?  4    ASN   E OD1  1 
ATOM   9841  N ND2  . ASN   G 1 4   ? 59.27238 61.27866  30.12056 1.000 33.24754  ?  4    ASN   E ND2  1 
ATOM   9842  H H    . ASN   G 1 4   ? 55.95218 63.24990  30.09239 1.000 38.01514  ?  4    ASN   E H    1 
ATOM   9843  H HA   . ASN   G 1 4   ? 55.03027 60.77904  30.23457 1.000 36.59861  ?  4    ASN   E HA   1 
ATOM   9844  H HB2  . ASN   G 1 4   ? 56.93565 59.83814  31.28296 1.000 37.53013  ?  4    ASN   E HB2  1 
ATOM   9845  H HB3  . ASN   G 1 4   ? 57.17770 60.12452  29.73867 1.000 37.53013  ?  4    ASN   E HB3  1 
ATOM   9846  H HD21 . ASN   G 1 4   ? 59.98651 61.73302  30.27278 1.000 40.06680  ?  4    ASN   E HD21 1 
ATOM   9847  H HD22 . ASN   G 1 4   ? 59.22559 60.77015  29.42858 1.000 40.06680  ?  4    ASN   E HD22 1 
ATOM   9848  N N    . ILE   G 1 5   ? 55.06341 60.95145  32.85251 1.000 25.95468  ?  5    ILE   E N    1 
ATOM   9849  C CA   . ILE   G 1 5   ? 54.56047 61.35997  34.16018 1.000 26.58781  ?  5    ILE   E CA   1 
ATOM   9850  C C    . ILE   G 1 5   ? 55.63795 62.06905  34.97130 1.000 24.57127  ?  5    ILE   E C    1 
ATOM   9851  O O    . ILE   G 1 5   ? 55.32963 62.93714  35.79654 1.000 24.71343  ?  5    ILE   E O    1 
ATOM   9852  C CB   . ILE   G 1 5   ? 53.98930 60.13646  34.90128 1.000 24.83570  ?  5    ILE   E CB   1 
ATOM   9853  C CG1  . ILE   G 1 5   ? 53.17686 60.57554  36.11974 1.000 22.71470  ?  5    ILE   E CG1  1 
ATOM   9854  C CG2  . ILE   G 1 5   ? 55.10449 59.18494  35.32115 1.000 24.89832  ?  5    ILE   E CG2  1 
ATOM   9855  C CD1  . ILE   G 1 5   ? 52.45062 59.43494  36.81993 1.000 25.04097  ?  5    ILE   E CD1  1 
ATOM   9856  H H    . ILE   G 1 5   ? 55.15805 60.10320  32.74703 1.000 31.31537  ?  5    ILE   E H    1 
ATOM   9857  H HA   . ILE   G 1 5   ? 53.84179 61.99838  34.03046 1.000 32.07512  ?  5    ILE   E HA   1 
ATOM   9858  H HB   . ILE   G 1 5   ? 53.40045 59.66715  34.28980 1.000 29.97259  ?  5    ILE   E HB   1 
ATOM   9859  H HG12 . ILE   G 1 5   ? 53.77689 60.98331  36.76363 1.000 27.42739  ?  5    ILE   E HG12 1 
ATOM   9860  H HG13 . ILE   G 1 5   ? 52.50991 61.21923  35.83382 1.000 27.42739  ?  5    ILE   E HG13 1 
ATOM   9861  H HG21 . ILE   G 1 5   ? 54.71698 58.32567  35.55003 1.000 30.04774  ?  5    ILE   E HG21 1 
ATOM   9862  H HG22 . ILE   G 1 5   ? 55.72588 59.08163  34.58352 1.000 30.04774  ?  5    ILE   E HG22 1 
ATOM   9863  H HG23 . ILE   G 1 5   ? 55.56346 59.55636  36.09076 1.000 30.04774  ?  5    ILE   E HG23 1 
ATOM   9864  H HD11 . ILE   G 1 5   ? 51.85239 59.80444  37.48813 1.000 30.21892  ?  5    ILE   E HD11 1 
ATOM   9865  H HD12 . ILE   G 1 5   ? 51.94320 58.93312  36.16297 1.000 30.21892  ?  5    ILE   E HD12 1 
ATOM   9866  H HD13 . ILE   G 1 5   ? 53.10441 58.85760  37.24435 1.000 30.21892  ?  5    ILE   E HD13 1 
ATOM   9867  N N    . THR   G 1 6   ? 56.91026 61.73783  34.74621 1.000 30.37981  ?  6    THR   E N    1 
ATOM   9868  C CA   . THR   G 1 6   ? 57.98648 62.38874  35.49031 1.000 25.90610  ?  6    THR   E CA   1 
ATOM   9869  C C    . THR   G 1 6   ? 58.10046 63.86193  35.11037 1.000 31.03189  ?  6    THR   E C    1 
ATOM   9870  O O    . THR   G 1 6   ? 58.19252 64.73357  35.98382 1.000 30.41706  ?  6    THR   E O    1 
ATOM   9871  C CB   . THR   G 1 6   ? 59.30271 61.65795  35.24338 1.000 30.15949  ?  6    THR   E CB   1 
ATOM   9872  O OG1  . THR   G 1 6   ? 59.17874 60.29672  35.68027 1.000 35.66295  ?  6    THR   E OG1  1 
ATOM   9873  C CG2  . THR   G 1 6   ? 60.44655 62.33096  35.99493 1.000 31.69377  ?  6    THR   E CG2  1 
ATOM   9874  H H    . THR   G 1 6   ? 57.17272 61.14883  34.17719 1.000 36.62552  ?  6    THR   E H    1 
ATOM   9875  H HA   . THR   G 1 6   ? 57.79090 62.34018  36.43915 1.000 31.25707  ?  6    THR   E HA   1 
ATOM   9876  H HB   . THR   G 1 6   ? 59.51249 61.67949  34.29658 1.000 36.36113  ?  6    THR   E HB   1 
ATOM   9877  H HG1  . THR   G 1 6   ? 58.58608 59.90420  35.23275 1.000 42.96529  ?  6    THR   E HG1  1 
ATOM   9878  H HG21 . THR   G 1 6   ? 61.24945 61.79052  35.93016 1.000 38.20227  ?  6    THR   E HG21 1 
ATOM   9879  H HG22 . THR   G 1 6   ? 60.62421 63.20546  35.61470 1.000 38.20227  ?  6    THR   E HG22 1 
ATOM   9880  H HG23 . THR   G 1 6   ? 60.21245 62.43607  36.93037 1.000 38.20227  ?  6    THR   E HG23 1 
ATOM   9881  N N    . ASP   G 1 7   ? 58.08723 64.16125  33.80855 1.000 30.25378  ?  7    ASP   E N    1 
ATOM   9882  C CA   . ASP   G 1 7   ? 58.06690 65.55274  33.36677 1.000 32.48871  ?  7    ASP   E CA   1 
ATOM   9883  C C    . ASP   G 1 7   ? 56.88933 66.30000  33.97535 1.000 30.15349  ?  7    ASP   E C    1 
ATOM   9884  O O    . ASP   G 1 7   ? 57.04257 67.39205  34.53390 1.000 29.52054  ?  7    ASP   E O    1 
ATOM   9885  C CB   . ASP   G 1 7   ? 57.98809 65.62973  31.83890 1.000 34.37287  ?  7    ASP   E CB   1 
ATOM   9886  C CG   . ASP   G 1 7   ? 59.26732 65.21327  31.17101 1.000 39.70348  ?  7    ASP   E CG   1 
ATOM   9887  O OD1  . ASP   G 1 7   ? 60.24083 64.90461  31.89245 1.000 42.39997  ?  7    ASP   E OD1  1 
ATOM   9888  O OD2  . ASP   G 1 7   ? 59.30106 65.20653  29.92268 1.000 47.06269  ?  7    ASP   E OD2  1 
ATOM   9889  H H    . ASP   G 1 7   ? 58.08965 63.58382  33.17124 1.000 36.47428  ?  7    ASP   E H    1 
ATOM   9890  H HA   . ASP   G 1 7   ? 58.89286 65.97334  33.65274 1.000 39.15621  ?  7    ASP   E HA   1 
ATOM   9891  H HB2  . ASP   G 1 7   ? 57.28203 65.04148  31.52851 1.000 41.41720  ?  7    ASP   E HB2  1 
ATOM   9892  H HB3  . ASP   G 1 7   ? 57.79689 66.54412  31.57767 1.000 41.41720  ?  7    ASP   E HB3  1 
ATOM   9893  N N    . LEU   G 1 8   ? 55.69300 65.72390  33.85270 1.000 29.77348  ?  8    LEU   E N    1 
ATOM   9894  C CA   . LEU   G 1 8   ? 54.49856 66.37677  34.37422 1.000 28.36950  ?  8    LEU   E CA   1 
ATOM   9895  C C    . LEU   G 1 8   ? 54.62330 66.65808  35.86242 1.000 27.74478  ?  8    LEU   E C    1 
ATOM   9896  O O    . LEU   G 1 8   ? 54.24848 67.73905  36.33000 1.000 28.97038  ?  8    LEU   E O    1 
ATOM   9897  C CB   . LEU   G 1 8   ? 53.27681 65.50957  34.09727 1.000 29.87746  ?  8    LEU   E CB   1 
ATOM   9898  C CG   . LEU   G 1 8   ? 51.95773 65.99508  34.68947 1.000 31.00008  ?  8    LEU   E CG   1 
ATOM   9899  C CD1  . LEU   G 1 8   ? 51.65830 67.39843  34.21065 1.000 37.44500  ?  8    LEU   E CD1  1 
ATOM   9900  C CD2  . LEU   G 1 8   ? 50.85117 65.04288  34.31018 1.000 31.89883  ?  8    LEU   E CD2  1 
ATOM   9901  H H    . LEU   G 1 8   ? 55.54907 64.96433  33.47597 1.000 35.89793  ?  8    LEU   E H    1 
ATOM   9902  H HA   . LEU   G 1 8   ? 54.38223 67.22594  33.92005 1.000 34.21315  ?  8    LEU   E HA   1 
ATOM   9903  H HB2  . LEU   G 1 8   ? 53.15664 65.45598  33.13624 1.000 36.02271  ?  8    LEU   E HB2  1 
ATOM   9904  H HB3  . LEU   G 1 8   ? 53.44560 64.62603  34.46029 1.000 36.02271  ?  8    LEU   E HB3  1 
ATOM   9905  H HG   . LEU   G 1 8   ? 52.01614 66.02043  35.65738 1.000 37.36985  ?  8    LEU   E HG   1 
ATOM   9906  H HD11 . LEU   G 1 8   ? 50.78179 67.66154  34.53222 1.000 45.10375  ?  8    LEU   E HD11 1 
ATOM   9907  H HD12 . LEU   G 1 8   ? 52.33326 68.00172  34.55903 1.000 45.10375  ?  8    LEU   E HD12 1 
ATOM   9908  H HD13 . LEU   G 1 8   ? 51.67231 67.41094  33.24084 1.000 45.10375  ?  8    LEU   E HD13 1 
ATOM   9909  H HD21 . LEU   G 1 8   ? 50.06080 65.25345  34.83159 1.000 38.44834  ?  8    LEU   E HD21 1 
ATOM   9910  H HD22 . LEU   G 1 8   ? 50.65962 65.14196  33.36445 1.000 38.44834  ?  8    LEU   E HD22 1 
ATOM   9911  H HD23 . LEU   G 1 8   ? 51.13804 64.13515  34.49624 1.000 38.44834  ?  8    LEU   E HD23 1 
ATOM   9912  N N    . CYS   G 1 9   ? 55.14430 65.69936  36.62609 1.000 25.97178  ?  9    CYS   E N    1 
ATOM   9913  C CA   . CYS   G 1 9   ? 55.26285 65.91025  38.06345 1.000 28.54502  ?  9    CYS   E CA   1 
ATOM   9914  C C    . CYS   G 1 9   ? 56.27715 66.99797  38.38629 1.000 25.96643  ?  9    CYS   E C    1 
ATOM   9915  O O    . CYS   G 1 9   ? 56.10773 67.73427  39.36651 1.000 26.19024  ?  9    CYS   E O    1 
ATOM   9916  C CB   . CYS   G 1 9   ? 55.64761 64.60865  38.75150 1.000 26.92050  ?  9    CYS   E CB   1 
ATOM   9917  S SG   . CYS   G 1 9   ? 54.85994 64.42779  40.36550 1.000 28.16687  ?  9    CYS   E SG   1 
ATOM   9918  H H    . CYS   G 1 9   ? 55.42872 64.93852  36.34355 1.000 31.33588  ?  9    CYS   E H    1 
ATOM   9919  H HA   . CYS   G 1 9   ? 54.40143 66.18973  38.41094 1.000 34.42378  ?  9    CYS   E HA   1 
ATOM   9920  H HB2  . CYS   G 1 9   ? 55.37286 63.86268  38.19568 1.000 32.47435  ?  9    CYS   E HB2  1 
ATOM   9921  H HB3  . CYS   G 1 9   ? 56.60883 64.58998  38.88038 1.000 32.47435  ?  9    CYS   E HB3  1 
ATOM   9922  N N    . ALA   G 1 10  ? 57.31326 67.13599  37.55919 1.000 27.93891  ?  10   ALA   E N    1 
ATOM   9923  C CA   . ALA   G 1 10  ? 58.32881 68.15349  37.79174 1.000 28.56959  ?  10   ALA   E CA   1 
ATOM   9924  C C    . ALA   G 1 10  ? 57.79365 69.56842  37.62630 1.000 24.80904  ?  10   ALA   E C    1 
ATOM   9925  O O    . ALA   G 1 10  ? 58.43421 70.51324  38.09688 1.000 27.16418  ?  10   ALA   E O    1 
ATOM   9926  C CB   . ALA   G 1 10  ? 59.50985 67.92100  36.84512 1.000 24.51336  ?  10   ALA   E CB   1 
ATOM   9927  H H    . ALA   G 1 10  ? 57.44862 66.65403  36.85990 1.000 33.69645  ?  10   ALA   E H    1 
ATOM   9928  H HA   . ALA   G 1 10  ? 58.64853 68.07441  38.70411 1.000 34.45326  ?  10   ALA   E HA   1 
ATOM   9929  H HB1  . ALA   G 1 10  ? 60.17992 68.60449  37.00240 1.000 29.58578  ?  10   ALA   E HB1  1 
ATOM   9930  H HB2  . ALA   G 1 10  ? 59.88538 67.04356  37.01829 1.000 29.58578  ?  10   ALA   E HB2  1 
ATOM   9931  H HB3  . ALA   G 1 10  ? 59.19493 67.97110  35.92904 1.000 29.58578  ?  10   ALA   E HB3  1 
ATOM   9932  N N    . GLU   G 1 11  ? 56.64385 69.74160  36.97811 1.000 28.09910  ?  11   GLU   E N    1 
ATOM   9933  C CA   . GLU   G 1 11  ? 56.08830 71.07570  36.79579 1.000 29.58673  ?  11   GLU   E CA   1 
ATOM   9934  C C    . GLU   G 1 11  ? 55.53468 71.67525  38.08317 1.000 28.14053  ?  11   GLU   E C    1 
ATOM   9935  O O    . GLU   G 1 11  ? 55.27724 72.88634  38.11995 1.000 29.05724  ?  11   GLU   E O    1 
ATOM   9936  C CB   . GLU   G 1 11  ? 54.97346 71.03690  35.75104 1.000 31.94155  ?  11   GLU   E CB   1 
ATOM   9937  C CG   . GLU   G 1 11  ? 55.41315 70.56124  34.37751 1.000 31.76342  ?  11   GLU   E CG   1 
ATOM   9938  C CD   . GLU   G 1 11  ? 54.28385 70.57153  33.36477 1.000 39.60070  ?  11   GLU   E CD   1 
ATOM   9939  O OE1  . GLU   G 1 11  ? 53.35715 71.39508  33.50387 1.000 38.88314  ?  11   GLU   E OE1  1 
ATOM   9940  O OE2  . GLU   G 1 11  ? 54.31634 69.74384  32.43066 1.000 42.63081  ?  11   GLU   E OE2  1 
ATOM   9941  H H    . GLU   G 1 11  ? 56.17201 69.10794  36.63835 1.000 33.88867  ?  11   GLU   E H    1 
ATOM   9942  H HA   . GLU   G 1 11  ? 56.79699 71.65494  36.47464 1.000 35.67382  ?  11   GLU   E HA   1 
ATOM   9943  H HB2  . GLU   G 1 11  ? 54.27998 70.43399  36.06166 1.000 38.49961  ?  11   GLU   E HB2  1 
ATOM   9944  H HB3  . GLU   G 1 11  ? 54.61386 71.93207  35.64974 1.000 38.49961  ?  11   GLU   E HB3  1 
ATOM   9945  H HG2  . GLU   G 1 11  ? 56.11505 71.14533  34.05028 1.000 38.28585  ?  11   GLU   E HG2  1 
ATOM   9946  H HG3  . GLU   G 1 11  ? 55.74422 69.65227  34.44862 1.000 38.28585  ?  11   GLU   E HG3  1 
ATOM   9947  N N    . TYR   G 1 12  ? 55.35648 70.87121  39.12975 1.000 26.14610  ?  12   TYR   E N    1 
ATOM   9948  C CA   . TYR   G 1 12  ? 54.75343 71.30668  40.38315 1.000 29.69319  ?  12   TYR   E CA   1 
ATOM   9949  C C    . TYR   G 1 12  ? 55.76577 71.16471  41.50675 1.000 29.21970  ?  12   TYR   E C    1 
ATOM   9950  O O    . TYR   G 1 12  ? 56.34480 70.09095  41.69323 1.000 28.14281  ?  12   TYR   E O    1 
ATOM   9951  C CB   . TYR   G 1 12  ? 53.49417 70.49007  40.68188 1.000 28.50843  ?  12   TYR   E CB   1 
ATOM   9952  C CG   . TYR   G 1 12  ? 52.46863 70.58559  39.57120 1.000 27.19922  ?  12   TYR   E CG   1 
ATOM   9953  C CD1  . TYR   G 1 12  ? 52.50617 69.72285  38.48174 1.000 31.35813  ?  12   TYR   E CD1  1 
ATOM   9954  C CD2  . TYR   G 1 12  ? 51.47674 71.55400  39.60174 1.000 31.38650  ?  12   TYR   E CD2  1 
ATOM   9955  C CE1  . TYR   G 1 12  ? 51.57875 69.82160  37.46171 1.000 33.38535  ?  12   TYR   E CE1  1 
ATOM   9956  C CE2  . TYR   G 1 12  ? 50.54818 71.66001  38.58735 1.000 32.46874  ?  12   TYR   E CE2  1 
ATOM   9957  C CZ   . TYR   G 1 12  ? 50.60312 70.79301  37.51839 1.000 28.73239  ?  12   TYR   E CZ   1 
ATOM   9958  O OH   . TYR   G 1 12  ? 49.67690 70.89714  36.50544 1.000 31.64502  ?  12   TYR   E OH   1 
ATOM   9959  H H    . TYR   G 1 12  ? 55.58522 70.04221  39.13559 1.000 30.52657  ?  12   TYR   E H    1 
ATOM   9960  H HA   . TYR   G 1 12  ? 54.50670 72.24300  40.32555 1.000 35.80158  ?  12   TYR   E HA   1 
ATOM   9961  H HB2  . TYR   G 1 12  ? 53.73860 69.55738  40.78789 1.000 34.37987  ?  12   TYR   E HB2  1 
ATOM   9962  H HB3  . TYR   G 1 12  ? 53.08742 70.82124  41.49783 1.000 34.37987  ?  12   TYR   E HB3  1 
ATOM   9963  H HD1  . TYR   G 1 12  ? 53.16589 69.06878  38.43858 1.000 37.79951  ?  12   TYR   E HD1  1 
ATOM   9964  H HD2  . TYR   G 1 12  ? 51.43679 72.14341  40.32001 1.000 37.83355  ?  12   TYR   E HD2  1 
ATOM   9965  H HE1  . TYR   G 1 12  ? 51.61302 69.23528  36.74063 1.000 40.23217  ?  12   TYR   E HE1  1 
ATOM   9966  H HE2  . TYR   G 1 12  ? 49.88795 72.31391  38.62494 1.000 39.13224  ?  12   TYR   E HE2  1 
ATOM   9967  H HH   . TYR   G 1 12  ? 49.19620 71.57567  36.62433 1.000 38.14378  ?  12   TYR   E HH   1 
ATOM   9968  N N    . HIS   G 1 13  ? 55.98195 72.25348  42.24657 1.000 31.73084  ?  13   HIS   E N    1 
ATOM   9969  C CA   . HIS   G 1 13  ? 56.97240 72.23502  43.31115 1.000 33.87698  ?  13   HIS   E CA   1 
ATOM   9970  C C    . HIS   G 1 13  ? 56.52848 71.40495  44.50545 1.000 36.84409  ?  13   HIS   E C    1 
ATOM   9971  O O    . HIS   G 1 13  ? 57.37768 70.97699  45.29541 1.000 37.98102  ?  13   HIS   E O    1 
ATOM   9972  C CB   . HIS   G 1 13  ? 57.27425 73.65530  43.77904 1.000 38.58060  ?  13   HIS   E CB   1 
ATOM   9973  C CG   . HIS   G 1 13  ? 56.19883 74.25500  44.63409 1.000 42.51128  ?  13   HIS   E CG   1 
ATOM   9974  N ND1  . HIS   G 1 13  ? 56.40922 74.63169  45.94372 1.000 49.35667  ?  13   HIS   E ND1  1 
ATOM   9975  C CD2  . HIS   G 1 13  ? 54.90266 74.54112  44.36511 1.000 42.87829  ?  13   HIS   E CD2  1 
ATOM   9976  C CE1  . HIS   G 1 13  ? 55.29130 75.13039  46.44248 1.000 48.29072  ?  13   HIS   E CE1  1 
ATOM   9977  N NE2  . HIS   G 1 13  ? 54.36212 75.08636  45.50486 1.000 47.10535  ?  13   HIS   E NE2  1 
ATOM   9978  H H    . HIS   G 1 13  ? 55.57190 73.00330  42.15049 1.000 37.22825  ?  13   HIS   E H    1 
ATOM   9979  H HA   . HIS   G 1 13  ? 57.78770 71.84840  42.95519 1.000 40.82213  ?  13   HIS   E HA   1 
ATOM   9980  H HB2  . HIS   G 1 13  ? 58.09315 73.64434  44.29884 1.000 46.46647  ?  13   HIS   E HB2  1 
ATOM   9981  H HB3  . HIS   G 1 13  ? 57.38328 74.22304  43.00014 1.000 46.46647  ?  13   HIS   E HB3  1 
ATOM   9982  H HD2  . HIS   G 1 13  ? 54.46100 74.39578  43.55969 1.000 51.62370  ?  13   HIS   E HD2  1 
ATOM   9983  H HE1  . HIS   G 1 13  ? 55.17832 75.45654  47.30605 1.000 58.11861  ?  13   HIS   E HE1  1 
ATOM   9984  H HE2  . HIS   G 1 13  ? 53.55009 75.35542  45.59332 1.000 56.69618  ?  13   HIS   E HE2  1 
ATOM   9985  N N    . ASN   G 1 14  ? 55.22276 71.18553  44.66575 1.000 34.38951  ?  14   ASN   E N    1 
ATOM   9986  C CA   . ASN   G 1 14  ? 54.69002 70.46591  45.81300 1.000 35.46274  ?  14   ASN   E CA   1 
ATOM   9987  C C    . ASN   G 1 14  ? 54.14710 69.09185  45.43871 1.000 31.28121  ?  14   ASN   E C    1 
ATOM   9988  O O    . ASN   G 1 14  ? 53.28836 68.55625  46.14773 1.000 31.62805  ?  14   ASN   E O    1 
ATOM   9989  C CB   . ASN   G 1 14  ? 53.60318 71.29335  46.50161 1.000 38.30699  ?  14   ASN   E CB   1 
ATOM   9990  C CG   . ASN   G 1 14  ? 52.57952 71.84416  45.52600 1.000 39.91527  ?  14   ASN   E CG   1 
ATOM   9991  O OD1  . ASN   G 1 14  ? 52.58034 71.50004  44.34031 1.000 34.98168  ?  14   ASN   E OD1  1 
ATOM   9992  N ND2  . ASN   G 1 14  ? 51.69804 72.70478  46.02136 1.000 45.10025  ?  14   ASN   E ND2  1 
ATOM   9993  H H    . ASN   G 1 14  ? 54.61978 71.44963  44.11234 1.000 41.43716  ?  14   ASN   E H    1 
ATOM   9994  H HA   . ASN   G 1 14  ? 55.41217 70.33157  46.44651 1.000 42.72503  ?  14   ASN   E HA   1 
ATOM   9995  H HB2  . ASN   G 1 14  ? 53.13679 70.73297  47.14141 1.000 46.13814  ?  14   ASN   E HB2  1 
ATOM   9996  H HB3  . ASN   G 1 14  ? 54.01733 72.04296  46.95709 1.000 46.13814  ?  14   ASN   E HB3  1 
ATOM   9997  H HD21 . ASN   G 1 14  ? 51.72854 72.92060  46.85328 1.000 54.29006  ?  14   ASN   E HD21 1 
ATOM   9998  H HD22 . ASN   G 1 14  ? 51.09662 73.04636  45.51027 1.000 54.29006  ?  14   ASN   E HD22 1 
ATOM   9999  N N    . THR   G 1 15  ? 54.63149 68.50854  44.34535 1.000 31.42692  ?  15   THR   E N    1 
ATOM   10000 C CA   . THR   G 1 15  ? 54.31039 67.13682  43.98581 1.000 30.03010  ?  15   THR   E CA   1 
ATOM   10001 C C    . THR   G 1 15  ? 55.58542 66.29871  44.00527 1.000 32.81368  ?  15   THR   E C    1 
ATOM   10002 O O    . THR   G 1 15  ? 56.70136 66.81969  43.92261 1.000 30.43023  ?  15   THR   E O    1 
ATOM   10003 C CB   . THR   G 1 15  ? 53.65996 67.03180  42.59729 1.000 27.91214  ?  15   THR   E CB   1 
ATOM   10004 O OG1  . THR   G 1 15  ? 54.57821 67.48840  41.59597 1.000 29.03764  ?  15   THR   E OG1  1 
ATOM   10005 C CG2  . THR   G 1 15  ? 52.37610 67.83810  42.53725 1.000 28.71401  ?  15   THR   E CG2  1 
ATOM   10006 H H    . THR   G 1 15  ? 55.15806 68.89743  43.78760 1.000 37.88206  ?  15   THR   E H    1 
ATOM   10007 H HA   . THR   G 1 15  ? 53.68050 66.78474  44.63402 1.000 36.20587  ?  15   THR   E HA   1 
ATOM   10008 H HB   . THR   G 1 15  ? 53.43316 66.10603  42.41727 1.000 33.66432  ?  15   THR   E HB   1 
ATOM   10009 H HG1  . THR   G 1 15  ? 55.18564 66.91944  41.48232 1.000 35.01492  ?  15   THR   E HG1  1 
ATOM   10010 H HG21 . THR   G 1 15  ? 52.08462 67.92972  41.61663 1.000 34.62656  ?  15   THR   E HG21 1 
ATOM   10011 H HG22 . THR   G 1 15  ? 51.68019 67.39210  43.04488 1.000 34.62656  ?  15   THR   E HG22 1 
ATOM   10012 H HG23 . THR   G 1 15  ? 52.52131 68.72141  42.91086 1.000 34.62656  ?  15   THR   E HG23 1 
ATOM   10013 N N    . GLN   G 1 16  ? 55.40332 64.98415  44.09804 1.000 27.69718  ?  16   GLN   E N    1 
ATOM   10014 C CA   . GLN   G 1 16  ? 56.50859 64.04028  44.04770 1.000 30.38308  ?  16   GLN   E CA   1 
ATOM   10015 C C    . GLN   G 1 16  ? 56.01322 62.75329  43.40609 1.000 27.54520  ?  16   GLN   E C    1 
ATOM   10016 O O    . GLN   G 1 16  ? 54.81252 62.47306  43.37880 1.000 24.96012  ?  16   GLN   E O    1 
ATOM   10017 C CB   . GLN   G 1 16  ? 57.07276 63.76299  45.44370 1.000 28.24905  ?  16   GLN   E CB   1 
ATOM   10018 C CG   . GLN   G 1 16  ? 56.14337 62.96503  46.33082 1.000 34.25482  ?  16   GLN   E CG   1 
ATOM   10019 C CD   . GLN   G 1 16  ? 56.54657 63.01654  47.78818 1.000 39.23958  ?  16   GLN   E CD   1 
ATOM   10020 O OE1  . GLN   G 1 16  ? 56.73314 64.09462  48.35299 1.000 38.75122  ?  16   GLN   E OE1  1 
ATOM   10021 N NE2  . GLN   G 1 16  ? 56.68243 61.84826  48.40759 1.000 41.41800  ?  16   GLN   E NE2  1 
ATOM   10022 H H    . GLN   G 1 16  ? 54.63472 64.61002  44.19226 1.000 33.40637  ?  16   GLN   E H    1 
ATOM   10023 H HA   . GLN   G 1 16  ? 57.22371 64.40156  43.50091 1.000 36.62945  ?  16   GLN   E HA   1 
ATOM   10024 H HB2  . GLN   G 1 16  ? 57.89780 63.26114  45.35224 1.000 34.06861  ?  16   GLN   E HB2  1 
ATOM   10025 H HB3  . GLN   G 1 16  ? 57.24665 64.60998  45.88332 1.000 34.06861  ?  16   GLN   E HB3  1 
ATOM   10026 H HG2  . GLN   G 1 16  ? 55.24572 63.32452  46.25410 1.000 41.27553  ?  16   GLN   E HG2  1 
ATOM   10027 H HG3  . GLN   G 1 16  ? 56.15445 62.03719  46.04819 1.000 41.27553  ?  16   GLN   E HG3  1 
ATOM   10028 H HE21 . GLN   G 1 16  ? 56.54254 61.11569  47.97937 1.000 49.87135  ?  16   GLN   E HE21 1 
ATOM   10029 H HE22 . GLN   G 1 16  ? 56.91020 61.82499  49.23656 1.000 49.87135  ?  16   GLN   E HE22 1 
ATOM   10030 N N    . ILE   G 1 17  ? 56.95608 61.97161  42.89413 1.000 29.06236  ?  17   ILE   E N    1 
ATOM   10031 C CA   . ILE   G 1 17  ? 56.65783 60.68162  42.28714 1.000 27.99909  ?  17   ILE   E CA   1 
ATOM   10032 C C    . ILE   G 1 17  ? 56.80788 59.60019  43.34676 1.000 30.49732  ?  17   ILE   E C    1 
ATOM   10033 O O    . ILE   G 1 17  ? 57.79750 59.58365  44.09015 1.000 29.22274  ?  17   ILE   E O    1 
ATOM   10034 C CB   . ILE   G 1 17  ? 57.59198 60.40546  41.09554 1.000 32.35450  ?  17   ILE   E CB   1 
ATOM   10035 C CG1  . ILE   G 1 17  ? 57.24326 61.30193  39.90896 1.000 28.12103  ?  17   ILE   E CG1  1 
ATOM   10036 C CG2  . ILE   G 1 17  ? 57.52375 58.93606  40.69453 1.000 30.93721  ?  17   ILE   E CG2  1 
ATOM   10037 C CD1  . ILE   G 1 17  ? 56.04165 60.85839  39.13233 1.000 25.93814  ?  17   ILE   E CD1  1 
ATOM   10038 H H    . ILE   G 1 17  ? 57.79269 62.17069  42.88637 1.000 35.04458  ?  17   ILE   E H    1 
ATOM   10039 H HA   . ILE   G 1 17  ? 55.74162 60.68240  41.96861 1.000 33.76866  ?  17   ILE   E HA   1 
ATOM   10040 H HB   . ILE   G 1 17  ? 58.49879 60.61089  41.37194 1.000 38.99515  ?  17   ILE   E HB   1 
ATOM   10041 H HG12 . ILE   G 1 17  ? 57.06586 62.19679  40.23858 1.000 33.91499  ?  17   ILE   E HG12 1 
ATOM   10042 H HG13 . ILE   G 1 17  ? 57.99777 61.31637  39.29954 1.000 33.91499  ?  17   ILE   E HG13 1 
ATOM   10043 H HG21 . ILE   G 1 17  ? 57.91775 58.83026  39.81449 1.000 37.29440  ?  17   ILE   E HG21 1 
ATOM   10044 H HG22 . ILE   G 1 17  ? 58.01596 58.40858  41.34290 1.000 37.29440  ?  17   ILE   E HG22 1 
ATOM   10045 H HG23 . ILE   G 1 17  ? 56.59514 58.65629  40.67701 1.000 37.29440  ?  17   ILE   E HG23 1 
ATOM   10046 H HD11 . ILE   G 1 17  ? 55.75493 61.58207  38.55355 1.000 31.29552  ?  17   ILE   E HD11 1 
ATOM   10047 H HD12 . ILE   G 1 17  ? 56.27837 60.08294  38.59984 1.000 31.29552  ?  17   ILE   E HD12 1 
ATOM   10048 H HD13 . ILE   G 1 17  ? 55.33165 60.62964  39.75239 1.000 31.29552  ?  17   ILE   E HD13 1 
ATOM   10049 N N    . HIS   G 1 18  ? 55.83250 58.69554  43.40906 1.000 25.03988  ?  18   HIS   E N    1 
ATOM   10050 C CA   . HIS   G 1 18  ? 55.94520 57.45093  44.15411 1.000 27.76790  ?  18   HIS   E CA   1 
ATOM   10051 C C    . HIS   G 1 18  ? 55.97887 56.29668  43.15764 1.000 28.95223  ?  18   HIS   E C    1 
ATOM   10052 O O    . HIS   G 1 18  ? 55.13967 56.22813  42.25277 1.000 30.11771  ?  18   HIS   E O    1 
ATOM   10053 C CB   . HIS   G 1 18  ? 54.77558 57.25599  45.11969 1.000 29.85911  ?  18   HIS   E CB   1 
ATOM   10054 C CG   . HIS   G 1 18  ? 54.75419 58.22564  46.25764 1.000 32.22038  ?  18   HIS   E CG   1 
ATOM   10055 N ND1  . HIS   G 1 18  ? 55.25567 57.92298  47.50436 1.000 36.95805  ?  18   HIS   E ND1  1 
ATOM   10056 C CD2  . HIS   G 1 18  ? 54.28537 59.49309  46.33842 1.000 34.38659  ?  18   HIS   E CD2  1 
ATOM   10057 C CE1  . HIS   G 1 18  ? 55.10119 58.96426  48.30353 1.000 35.75180  ?  18   HIS   E CE1  1 
ATOM   10058 N NE2  . HIS   G 1 18  ? 54.51341 59.92984  47.62131 1.000 35.90593  ?  18   HIS   E NE2  1 
ATOM   10059 H H    . HIS   G 1 18  ? 55.07384 58.78660  43.01441 1.000 30.21760  ?  18   HIS   E H    1 
ATOM   10060 H HA   . HIS   G 1 18  ? 56.76282 57.46224  44.67592 1.000 33.49123  ?  18   HIS   E HA   1 
ATOM   10061 H HB2  . HIS   G 1 18  ? 53.94616 57.36092  44.62780 1.000 36.00068  ?  18   HIS   E HB2  1 
ATOM   10062 H HB3  . HIS   G 1 18  ? 54.82818 56.36297  45.49473 1.000 36.00068  ?  18   HIS   E HB3  1 
ATOM   10063 H HD1  . HIS   G 1 18  ? 55.61340 57.17351  47.72782 1.000 44.51941  ?  18   HIS   E HD1  1 
ATOM   10064 H HD2  . HIS   G 1 18  ? 53.88395 59.97769  45.65364 1.000 41.43366  ?  18   HIS   E HD2  1 
ATOM   10065 H HE1  . HIS   G 1 18  ? 55.36219 59.00920  49.19502 1.000 43.07192  ?  18   HIS   E HE1  1 
ATOM   10066 N N    . THR   G 1 19  ? 56.94038 55.39444  43.31740 1.000 29.15887  ?  19   THR   E N    1 
ATOM   10067 C CA   . THR   G 1 19  ? 57.02554 54.19132  42.49929 1.000 27.99556  ?  19   THR   E CA   1 
ATOM   10068 C C    . THR   G 1 19  ? 56.38510 53.03960  43.26562 1.000 27.58583  ?  19   THR   E C    1 
ATOM   10069 O O    . THR   G 1 19  ? 56.81743 52.71448  44.37649 1.000 33.38651  ?  19   THR   E O    1 
ATOM   10070 C CB   . THR   G 1 19  ? 58.47541 53.85778  42.15307 1.000 37.35803  ?  19   THR   E CB   1 
ATOM   10071 O OG1  . THR   G 1 19  ? 59.05735 54.94645  41.42914 1.000 35.73991  ?  19   THR   E OG1  1 
ATOM   10072 C CG2  . THR   G 1 19  ? 58.53987 52.58324  41.31064 1.000 37.25819  ?  19   THR   E CG2  1 
ATOM   10073 H H    . THR   G 1 19  ? 57.56605 55.45862  43.90393 1.000 35.16040  ?  19   THR   E H    1 
ATOM   10074 H HA   . THR   G 1 19  ? 56.54254 54.32978  41.66957 1.000 33.76443  ?  19   THR   E HA   1 
ATOM   10075 H HB   . THR   G 1 19  ? 58.98219 53.71008  42.96686 1.000 44.99938  ?  19   THR   E HB   1 
ATOM   10076 H HG1  . THR   G 1 19  ? 59.86063 54.77666  41.25161 1.000 43.05764  ?  19   THR   E HG1  1 
ATOM   10077 H HG21 . THR   G 1 19  ? 59.41029 52.50775  40.88927 1.000 44.87958  ?  19   THR   E HG21 1 
ATOM   10078 H HG22 . THR   G 1 19  ? 58.39377 51.80631  41.87272 1.000 44.87958  ?  19   THR   E HG22 1 
ATOM   10079 H HG23 . THR   G 1 19  ? 57.85749 52.60611  40.62164 1.000 44.87958  ?  19   THR   E HG23 1 
ATOM   10080 N N    . LEU   G 1 20  ? 55.36528 52.42050  42.67423 1.000 26.18933  ?  20   LEU   E N    1 
ATOM   10081 C CA   . LEU   G 1 20  ? 54.68094 51.29270  43.28879 1.000 30.23253  ?  20   LEU   E CA   1 
ATOM   10082 C C    . LEU   G 1 20  ? 55.03728 49.96249  42.64415 1.000 28.74742  ?  20   LEU   E C    1 
ATOM   10083 O O    . LEU   G 1 20  ? 55.30329 48.98168  43.34648 1.000 27.91213  ?  20   LEU   E O    1 
ATOM   10084 C CB   . LEU   G 1 20  ? 53.15549 51.49515  43.22695 1.000 26.16886  ?  20   LEU   E CB   1 
ATOM   10085 C CG   . LEU   G 1 20  ? 52.50931 52.44745  44.22724 1.000 26.12880  ?  20   LEU   E CG   1 
ATOM   10086 C CD1  . LEU   G 1 20  ? 53.01104 52.16941  45.63959 1.000 30.14643  ?  20   LEU   E CD1  1 
ATOM   10087 C CD2  . LEU   G 1 20  ? 52.75866 53.89151  43.84035 1.000 30.79270  ?  20   LEU   E CD2  1 
ATOM   10088 H H    . LEU   G 1 20  ? 55.04941 52.64125  41.90540 1.000 31.59695  ?  20   LEU   E H    1 
ATOM   10089 H HA   . LEU   G 1 20  ? 54.94141 51.25349  44.22234 1.000 36.44879  ?  20   LEU   E HA   1 
ATOM   10090 H HB2  . LEU   G 1 20  ? 52.94048 51.83374  42.34376 1.000 31.57238  ?  20   LEU   E HB2  1 
ATOM   10091 H HB3  . LEU   G 1 20  ? 52.73940 50.62918  43.36063 1.000 31.57238  ?  20   LEU   E HB3  1 
ATOM   10092 H HG   . LEU   G 1 20  ? 51.55027 52.30233  44.21836 1.000 31.52431  ?  20   LEU   E HG   1 
ATOM   10093 H HD11 . LEU   G 1 20  ? 52.40318 52.57650  46.27652 1.000 36.34546  ?  20   LEU   E HD11 1 
ATOM   10094 H HD12 . LEU   G 1 20  ? 53.04362 51.21018  45.78003 1.000 36.34546  ?  20   LEU   E HD12 1 
ATOM   10095 H HD13 . LEU   G 1 20  ? 53.89813 52.54874  45.73999 1.000 36.34546  ?  20   LEU   E HD13 1 
ATOM   10096 H HD21 . LEU   G 1 20  ? 52.28791 54.47033  44.46023 1.000 37.12099  ?  20   LEU   E HD21 1 
ATOM   10097 H HD22 . LEU   G 1 20  ? 53.71141 54.06917  43.88038 1.000 37.12099  ?  20   LEU   E HD22 1 
ATOM   10098 H HD23 . LEU   G 1 20  ? 52.43253 54.03767  42.93858 1.000 37.12099  ?  20   LEU   E HD23 1 
ATOM   10099 N N    . ASN   G 1 21  ? 55.02431 49.89520  41.31150 1.000 26.29513  ?  21   ASN   E N    1 
ATOM   10100 C CA   . ASN   G 1 21  ? 55.22773 48.64130  40.58820 1.000 30.10905  ?  21   ASN   E CA   1 
ATOM   10101 C C    . ASN   G 1 21  ? 54.38645 47.52255  41.20299 1.000 32.12749  ?  21   ASN   E C    1 
ATOM   10102 O O    . ASN   G 1 21  ? 54.87178 46.42097  41.47668 1.000 31.26554  ?  21   ASN   E O    1 
ATOM   10103 C CB   . ASN   G 1 21  ? 56.71244 48.26114  40.55863 1.000 29.10219  ?  21   ASN   E CB   1 
ATOM   10104 C CG   . ASN   G 1 21  ? 57.53751 49.21321  39.71766 1.000 31.41862  ?  21   ASN   E CG   1 
ATOM   10105 O OD1  . ASN   G 1 21  ? 57.07658 49.71428  38.69075 1.000 33.91804  ?  21   ASN   E OD1  1 
ATOM   10106 N ND2  . ASN   G 1 21  ? 58.76182 49.47181  40.15052 1.000 29.75020  ?  21   ASN   E ND2  1 
ATOM   10107 H H    . ASN   G 1 21  ? 54.89764 50.57304  40.79761 1.000 31.72391  ?  21   ASN   E H    1 
ATOM   10108 H HA   . ASN   G 1 21  ? 54.93470 48.76264  39.67151 1.000 36.30061  ?  21   ASN   E HA   1 
ATOM   10109 H HB2  . ASN   G 1 21  ? 57.06221 48.27799  41.46321 1.000 35.09237  ?  21   ASN   E HB2  1 
ATOM   10110 H HB3  . ASN   G 1 21  ? 56.80455 47.37122  40.18384 1.000 35.09237  ?  21   ASN   E HB3  1 
ATOM   10111 H HD21 . ASN   G 1 21  ? 59.27028 50.00624  39.70842 1.000 35.86999  ?  21   ASN   E HD21 1 
ATOM   10112 H HD22 . ASN   G 1 21  ? 59.04856 49.10535  40.87377 1.000 35.86999  ?  21   ASN   E HD22 1 
ATOM   10113 N N    . ASP   G 1 22  ? 53.10817 47.81542  41.42840 1.000 28.00440  ?  22   ASP   E N    1 
ATOM   10114 C CA   . ASP   G 1 22  ? 52.25830 46.87192  42.13569 1.000 26.90991  ?  22   ASP   E CA   1 
ATOM   10115 C C    . ASP   G 1 22  ? 50.79511 47.18032  41.86172 1.000 26.01661  ?  22   ASP   E C    1 
ATOM   10116 O O    . ASP   G 1 22  ? 50.43966 48.31279  41.52572 1.000 27.54002  ?  22   ASP   E O    1 
ATOM   10117 C CB   . ASP   G 1 22  ? 52.54029 46.92654  43.64441 1.000 26.30161  ?  22   ASP   E CB   1 
ATOM   10118 C CG   . ASP   G 1 22  ? 52.02938 45.71150  44.38069 1.000 27.19915  ?  22   ASP   E CG   1 
ATOM   10119 O OD1  . ASP   G 1 22  ? 51.68169 44.71931  43.71035 1.000 29.10968  ?  22   ASP   E OD1  1 
ATOM   10120 O OD2  . ASP   G 1 22  ? 51.97290 45.75374  45.62930 1.000 31.50598  ?  22   ASP   E OD2  1 
ATOM   10121 H H    . ASP   G 1 22  ? 52.71894 48.54252  41.18463 1.000 33.77504  ?  22   ASP   E H    1 
ATOM   10122 H HA   . ASP   G 1 22  ? 52.42822 45.97593  41.80519 1.000 32.46165  ?  22   ASP   E HA   1 
ATOM   10123 H HB2  . ASP   G 1 22  ? 53.49855 46.98085  43.78475 1.000 31.73168  ?  22   ASP   E HB2  1 
ATOM   10124 H HB3  . ASP   G 1 22  ? 52.10531 47.70853  44.01882 1.000 31.73168  ?  22   ASP   E HB3  1 
ATOM   10125 N N    . LYS   G 1 23  ? 49.95897 46.15881  42.00190 1.000 24.15857  ?  23   LYS   E N    1 
ATOM   10126 C CA   . LYS   G 1 23  ? 48.52595 46.34353  41.87154 1.000 28.47613  ?  23   LYS   E CA   1 
ATOM   10127 C C    . LYS   G 1 23  ? 47.96032 46.99834  43.12965 1.000 25.65495  ?  23   LYS   E C    1 
ATOM   10128 O O    . LYS   G 1 23  ? 48.57791 46.99490  44.20076 1.000 24.99233  ?  23   LYS   E O    1 
ATOM   10129 C CB   . LYS   G 1 23  ? 47.83138 45.00788  41.61684 1.000 30.26279  ?  23   LYS   E CB   1 
ATOM   10130 C CG   . LYS   G 1 23  ? 47.99738 43.99201  42.73968 1.000 29.58936  ?  23   LYS   E CG   1 
ATOM   10131 C CD   . LYS   G 1 23  ? 47.16087 42.74584  42.47081 1.000 36.24585  ?  23   LYS   E CD   1 
ATOM   10132 C CE   . LYS   G 1 23  ? 47.17769 41.78137  43.64896 1.000 51.28502  ?  23   LYS   E CE   1 
ATOM   10133 N NZ   . LYS   G 1 23  ? 48.32772 40.84504  43.61590 1.000 79.14294  ?  23   LYS   E NZ   1 
ATOM   10134 H H    . LYS   G 1 23  ? 50.19891 45.35078  42.17252 1.000 29.16003  ?  23   LYS   E H    1 
ATOM   10135 H HA   . LYS   G 1 23  ? 48.34183 46.92330  41.11598 1.000 34.34110  ?  23   LYS   E HA   1 
ATOM   10136 H HB2  . LYS   G 1 23  ? 46.88152 45.16910  41.50428 1.000 36.48510  ?  23   LYS   E HB2  1 
ATOM   10137 H HB3  . LYS   G 1 23  ? 48.19940 44.61629  40.80930 1.000 36.48510  ?  23   LYS   E HB3  1 
ATOM   10138 H HG2  . LYS   G 1 23  ? 48.92895 43.72939  42.80381 1.000 35.67698  ?  23   LYS   E HG2  1 
ATOM   10139 H HG3  . LYS   G 1 23  ? 47.70486 44.38423  43.57723 1.000 35.67698  ?  23   LYS   E HG3  1 
ATOM   10140 H HD2  . LYS   G 1 23  ? 46.24132 43.00774  42.30728 1.000 43.66477  ?  23   LYS   E HD2  1 
ATOM   10141 H HD3  . LYS   G 1 23  ? 47.51690 42.28336  41.69605 1.000 43.66477  ?  23   LYS   E HD3  1 
ATOM   10142 H HE2  . LYS   G 1 23  ? 47.23102 42.29079  44.47270 1.000 61.71178  ?  23   LYS   E HE2  1 
ATOM   10143 H HE3  . LYS   G 1 23  ? 46.36331 41.25456  43.63680 1.000 61.71178  ?  23   LYS   E HE3  1 
ATOM   10144 H HZ1  . LYS   G 1 23  ? 48.28095 40.28109  44.30283 1.000 95.14128  ?  23   LYS   E HZ1  1 
ATOM   10145 H HZ2  . LYS   G 1 23  ? 48.31870 40.37849  42.85804 1.000 95.14128  ?  23   LYS   E HZ2  1 
ATOM   10146 H HZ3  . LYS   G 1 23  ? 49.09150 41.29911  43.66647 1.000 95.14128  ?  23   LYS   E HZ3  1 
ATOM   10147 N N    . ILE   G 1 24  ? 46.76566 47.56802  42.98744 1.000 24.13396  ?  24   ILE   E N    1 
ATOM   10148 C CA   . ILE   G 1 24  ? 46.11024 48.21190  44.11730 1.000 22.90776  ?  24   ILE   E CA   1 
ATOM   10149 C C    . ILE   G 1 24  ? 45.65777 47.14251  45.10072 1.000 24.59869  ?  24   ILE   E C    1 
ATOM   10150 O O    . ILE   G 1 24  ? 45.06293 46.12927  44.70728 1.000 22.48424  ?  24   ILE   E O    1 
ATOM   10151 C CB   . ILE   G 1 24  ? 44.93477 49.07685  43.64307 1.000 24.23875  ?  24   ILE   E CB   1 
ATOM   10152 C CG1  . ILE   G 1 24  ? 45.44481 50.18602  42.71656 1.000 23.95594  ?  24   ILE   E CG1  1 
ATOM   10153 C CG2  . ILE   G 1 24  ? 44.19794 49.65930  44.84337 1.000 20.38076  ?  24   ILE   E CG2  1 
ATOM   10154 C CD1  . ILE   G 1 24  ? 44.35178 50.87281  41.92762 1.000 21.30796  ?  24   ILE   E CD1  1 
ATOM   10155 H H    . ILE   G 1 24  ? 46.31895 47.59416  42.25302 1.000 29.13051  ?  24   ILE   E H    1 
ATOM   10156 H HA   . ILE   G 1 24  ? 46.74301 48.79463  44.56555 1.000 27.65906  ?  24   ILE   E HA   1 
ATOM   10157 H HB   . ILE   G 1 24  ? 44.31288 48.52485  43.14363 1.000 29.25625  ?  24   ILE   E HB   1 
ATOM   10158 H HG12 . ILE   G 1 24  ? 45.89060 50.86001  43.25312 1.000 28.91688  ?  24   ILE   E HG12 1 
ATOM   10159 H HG13 . ILE   G 1 24  ? 46.06942 49.80006  42.08267 1.000 28.91688  ?  24   ILE   E HG13 1 
ATOM   10160 H HG21 . ILE   G 1 24  ? 43.57725 50.33758  44.53420 1.000 24.62666  ?  24   ILE   E HG21 1 
ATOM   10161 H HG22 . ILE   G 1 24  ? 43.71434 48.94842  45.29245 1.000 24.62666  ?  24   ILE   E HG22 1 
ATOM   10162 H HG23 . ILE   G 1 24  ? 44.84420 50.05396  45.44958 1.000 24.62666  ?  24   ILE   E HG23 1 
ATOM   10163 H HD11 . ILE   G 1 24  ? 44.75772 51.44851  41.26078 1.000 25.73930  ?  24   ILE   E HD11 1 
ATOM   10164 H HD12 . ILE   G 1 24  ? 43.80440 50.19943  41.49421 1.000 25.73930  ?  24   ILE   E HD12 1 
ATOM   10165 H HD13 . ILE   G 1 24  ? 43.80873 51.40056  42.53382 1.000 25.73930  ?  24   ILE   E HD13 1 
ATOM   10166 N N    . PHE   G 1 25  ? 45.92022 47.37414  46.39107 1.000 26.65869  ?  25   PHE   E N    1 
ATOM   10167 C CA   . PHE   G 1 25  ? 45.52810 46.40274  47.40566 1.000 27.31497  ?  25   PHE   E CA   1 
ATOM   10168 C C    . PHE   G 1 25  ? 44.08476 46.60508  47.85655 1.000 27.26428  ?  25   PHE   E C    1 
ATOM   10169 O O    . PHE   G 1 25  ? 43.35475 45.62855  48.06026 1.000 25.61085  ?  25   PHE   E O    1 
ATOM   10170 C CB   . PHE   G 1 25  ? 46.45991 46.47776  48.61623 1.000 28.19017  ?  25   PHE   E CB   1 
ATOM   10171 C CG   . PHE   G 1 25  ? 46.00664 45.63585  49.76849 1.000 29.43372  ?  25   PHE   E CG   1 
ATOM   10172 C CD1  . PHE   G 1 25  ? 46.08200 44.25539  49.69502 1.000 36.78979  ?  25   PHE   E CD1  1 
ATOM   10173 C CD2  . PHE   G 1 25  ? 45.50158 46.21431  50.91932 1.000 29.13594  ?  25   PHE   E CD2  1 
ATOM   10174 C CE1  . PHE   G 1 25  ? 45.66489 43.46655  50.74910 1.000 37.45705  ?  25   PHE   E CE1  1 
ATOM   10175 C CE2  . PHE   G 1 25  ? 45.08297 45.42751  51.97733 1.000 37.45029  ?  25   PHE   E CE2  1 
ATOM   10176 C CZ   . PHE   G 1 25  ? 45.16501 44.05242  51.88936 1.000 42.00964  ?  25   PHE   E CZ   1 
ATOM   10177 H H    . PHE   G 1 25  ? 46.31678 48.07368  46.69600 1.000 32.16018  ?  25   PHE   E H    1 
ATOM   10178 H HA   . PHE   G 1 25  ? 45.60903 45.51796  47.01641 1.000 32.94771  ?  25   PHE   E HA   1 
ATOM   10179 H HB2  . PHE   G 1 25  ? 47.34158 46.17125  48.35240 1.000 33.99795  ?  25   PHE   E HB2  1 
ATOM   10180 H HB3  . PHE   G 1 25  ? 46.50564 47.39790  48.91982 1.000 33.99795  ?  25   PHE   E HB3  1 
ATOM   10181 H HD1  . PHE   G 1 25  ? 46.41776 43.85420  48.92612 1.000 44.31750  ?  25   PHE   E HD1  1 
ATOM   10182 H HD2  . PHE   G 1 25  ? 45.44297 47.14033  50.98220 1.000 35.13288  ?  25   PHE   E HD2  1 
ATOM   10183 H HE1  . PHE   G 1 25  ? 45.72182 42.54029  50.68829 1.000 45.11821  ?  25   PHE   E HE1  1 
ATOM   10184 H HE2  . PHE   G 1 25  ? 44.74632 45.82497  52.74778 1.000 45.11009  ?  25   PHE   E HE2  1 
ATOM   10185 H HZ   . PHE   G 1 25  ? 44.88283 43.52270  52.59976 1.000 50.58132  ?  25   PHE   E HZ   1 
ATOM   10186 N N    . SER   G 1 26  ? 43.65965 47.85304  48.04600 1.000 23.53437  ?  26   SER   E N    1 
ATOM   10187 C CA   . SER   G 1 26  ? 42.28565 48.13174  48.43737 1.000 22.88425  ?  26   SER   E CA   1 
ATOM   10188 C C    . SER   G 1 26  ? 41.80704 49.39097  47.73899 1.000 25.85714  ?  26   SER   E C    1 
ATOM   10189 O O    . SER   G 1 26  ? 42.57842 50.33710  47.54300 1.000 21.95674  ?  26   SER   E O    1 
ATOM   10190 C CB   . SER   G 1 26  ? 42.14582 48.29100  49.95625 1.000 24.58735  ?  26   SER   E CB   1 
ATOM   10191 O OG   . SER   G 1 26  ? 42.68380 49.51295  50.41971 1.000 25.97471  ?  26   SER   E OG   1 
ATOM   10192 H H    . SER   G 1 26  ? 44.15062 48.55300  47.95321 1.000 28.41099  ?  26   SER   E H    1 
ATOM   10193 H HA   . SER   G 1 26  ? 41.71931 47.39479  48.15979 1.000 27.63085  ?  26   SER   E HA   1 
ATOM   10194 H HB2  . SER   G 1 26  ? 41.20380 48.26046  50.18554 1.000 29.67457  ?  26   SER   E HB2  1 
ATOM   10195 H HB3  . SER   G 1 26  ? 42.61639 47.56142  50.38888 1.000 29.67457  ?  26   SER   E HB3  1 
ATOM   10196 H HG   . SER   G 1 26  ? 42.21303 50.15452  50.15073 1.000 31.33941  ?  26   SER   E HG   1 
ATOM   10197 N N    . TYR   G 1 27  ? 40.52594 49.38940  47.37133 1.000 21.47325  ?  27   TYR   E N    1 
ATOM   10198 C CA   . TYR   G 1 27  ? 39.88047 50.50818  46.69853 1.000 21.29024  ?  27   TYR   E CA   1 
ATOM   10199 C C    . TYR   G 1 27  ? 38.66180 50.90806  47.51574 1.000 24.88767  ?  27   TYR   E C    1 
ATOM   10200 O O    . TYR   G 1 27  ? 37.78547 50.07534  47.77412 1.000 23.56594  ?  27   TYR   E O    1 
ATOM   10201 C CB   . TYR   G 1 27  ? 39.47863 50.13521  45.27580 1.000 22.47293  ?  27   TYR   E CB   1 
ATOM   10202 C CG   . TYR   G 1 27  ? 38.67228 51.20915  44.59570 1.000 23.75092  ?  27   TYR   E CG   1 
ATOM   10203 C CD1  . TYR   G 1 27  ? 39.29936 52.27150  43.96839 1.000 27.60132  ?  27   TYR   E CD1  1 
ATOM   10204 C CD2  . TYR   G 1 27  ? 37.28822 51.16593  44.58406 1.000 21.81877  ?  27   TYR   E CD2  1 
ATOM   10205 C CE1  . TYR   G 1 27  ? 38.57581 53.26161  43.34426 1.000 25.78108  ?  27   TYR   E CE1  1 
ATOM   10206 C CE2  . TYR   G 1 27  ? 36.55127 52.15259  43.96441 1.000 25.88546  ?  27   TYR   E CE2  1 
ATOM   10207 C CZ   . TYR   G 1 27  ? 37.20093 53.20028  43.34623 1.000 26.22864  ?  27   TYR   E CZ   1 
ATOM   10208 O OH   . TYR   G 1 27  ? 36.47926 54.18528  42.72149 1.000 28.04562  ?  27   TYR   E OH   1 
ATOM   10209 H H    . TYR   G 1 27  ? 39.99477 48.72682  47.50714 1.000 25.93765  ?  27   TYR   E H    1 
ATOM   10210 H HA   . TYR   G 1 27  ? 40.48799 51.26286  46.65077 1.000 25.71804  ?  27   TYR   E HA   1 
ATOM   10211 H HB2  . TYR   G 1 27  ? 40.28030 49.98431  44.75096 1.000 27.13727  ?  27   TYR   E HB2  1 
ATOM   10212 H HB3  . TYR   G 1 27  ? 38.94178 49.32772  45.30113 1.000 27.13727  ?  27   TYR   E HB3  1 
ATOM   10213 H HD1  . TYR   G 1 27  ? 40.22825 52.31711  43.96869 1.000 33.29133  ?  27   TYR   E HD1  1 
ATOM   10214 H HD2  . TYR   G 1 27  ? 36.84889 50.46013  45.00085 1.000 26.35228  ?  27   TYR   E HD2  1 
ATOM   10215 H HE1  . TYR   G 1 27  ? 39.01264 53.96704  42.92420 1.000 31.10705  ?  27   TYR   E HE1  1 
ATOM   10216 H HE2  . TYR   G 1 27  ? 35.62216 52.11193  43.96328 1.000 31.23230  ?  27   TYR   E HE2  1 
ATOM   10217 H HH   . TYR   G 1 27  ? 35.66002 54.08359  42.87675 1.000 33.82450  ?  27   TYR   E HH   1 
ATOM   10218 N N    . THR   G 1 28  ? 38.59742 52.18233  47.89695 1.000 22.67993  ?  28   THR   E N    1 
ATOM   10219 C CA   . THR   G 1 28  ? 37.53211 52.71217  48.73324 1.000 22.46125  ?  28   THR   E CA   1 
ATOM   10220 C C    . THR   G 1 28  ? 36.90774 53.91857  48.05022 1.000 25.44586  ?  28   THR   E C    1 
ATOM   10221 O O    . THR   G 1 28  ? 37.61711 54.78838  47.53898 1.000 23.92005  ?  28   THR   E O    1 
ATOM   10222 C CB   . THR   G 1 28  ? 38.06373 53.10796  50.11424 1.000 24.02928  ?  28   THR   E CB   1 
ATOM   10223 O OG1  . THR   G 1 28  ? 38.56054 51.94613  50.79031 1.000 23.75533  ?  28   THR   E OG1  1 
ATOM   10224 C CG2  . THR   G 1 28  ? 36.96238 53.74848  50.94066 1.000 24.12041  ?  28   THR   E CG2  1 
ATOM   10225 H H    . THR   G 1 28  ? 39.17953 52.77514  47.67485 1.000 27.38567  ?  28   THR   E H    1 
ATOM   10226 H HA   . THR   G 1 28  ? 36.84188 52.04123  48.85291 1.000 27.12325  ?  28   THR   E HA   1 
ATOM   10227 H HB   . THR   G 1 28  ? 38.78344 53.75069  50.01522 1.000 29.00489  ?  28   THR   E HB   1 
ATOM   10228 H HG1  . THR   G 1 28  ? 38.84641 52.15694  51.55152 1.000 28.67615  ?  28   THR   E HG1  1 
ATOM   10229 H HG21 . THR   G 1 28  ? 37.21161 53.75411  51.87808 1.000 29.11424  ?  28   THR   E HG21 1 
ATOM   10230 H HG22 . THR   G 1 28  ? 36.81662 54.66178  50.64819 1.000 29.11424  ?  28   THR   E HG22 1 
ATOM   10231 H HG23 . THR   G 1 28  ? 36.13710 53.24934  50.83733 1.000 29.11424  ?  28   THR   E HG23 1 
ATOM   10232 N N    . GLU   G 1 29  ? 35.57909 53.96995  48.05662 1.000 22.87870  ?  29   GLU   E N    1 
ATOM   10233 C CA   . GLU   G 1 29  ? 34.80866 54.95866  47.31877 1.000 24.69258  ?  29   GLU   E CA   1 
ATOM   10234 C C    . GLU   G 1 29  ? 33.68649 55.47269  48.20294 1.000 24.21723  ?  29   GLU   E C    1 
ATOM   10235 O O    . GLU   G 1 29  ? 33.00705 54.69399  48.87246 1.000 23.74952  ?  29   GLU   E O    1 
ATOM   10236 C CB   . GLU   G 1 29  ? 34.25531 54.33010  46.04253 1.000 27.14561  ?  29   GLU   E CB   1 
ATOM   10237 C CG   . GLU   G 1 29  ? 33.34761 55.19861  45.24804 1.000 29.04164  ?  29   GLU   E CG   1 
ATOM   10238 C CD   . GLU   G 1 29  ? 32.90211 54.51439  43.96945 1.000 26.02103  ?  29   GLU   E CD   1 
ATOM   10239 O OE1  . GLU   G 1 29  ? 33.78024 54.08439  43.18332 1.000 26.15488  ?  29   GLU   E OE1  1 
ATOM   10240 O OE2  . GLU   G 1 29  ? 31.67912 54.40188  43.76364 1.000 24.63427  ?  29   GLU   E OE2  1 
ATOM   10241 H H    . GLU   G 1 29  ? 35.08510 53.42147  48.49793 1.000 27.62419  ?  29   GLU   E H    1 
ATOM   10242 H HA   . GLU   G 1 29  ? 35.35528 55.72268  47.07713 1.000 29.80085  ?  29   GLU   E HA   1 
ATOM   10243 H HB2  . GLU   G 1 29  ? 35.00167 54.09165  45.47070 1.000 32.74448  ?  29   GLU   E HB2  1 
ATOM   10244 H HB3  . GLU   G 1 29  ? 33.75591 53.53471  46.28514 1.000 32.74448  ?  29   GLU   E HB3  1 
ATOM   10245 H HG2  . GLU   G 1 29  ? 32.55942 55.40550  45.77420 1.000 35.01972  ?  29   GLU   E HG2  1 
ATOM   10246 H HG3  . GLU   G 1 29  ? 33.81217 56.01641  45.01078 1.000 35.01972  ?  29   GLU   E HG3  1 
ATOM   10247 N N    . SER   G 1 30  ? 33.49320 56.79060  48.19932 1.000 23.01553  ?  30   SER   E N    1 
ATOM   10248 C CA   . SER   G 1 30  ? 32.52256 57.42397  49.07735 1.000 25.70188  ?  30   SER   E CA   1 
ATOM   10249 C C    . SER   G 1 30  ? 31.67448 58.42954  48.31691 1.000 24.36568  ?  30   SER   E C    1 
ATOM   10250 O O    . SER   G 1 30  ? 32.18439 59.18871  47.48770 1.000 25.16240  ?  30   SER   E O    1 
ATOM   10251 C CB   . SER   G 1 30  ? 33.21793 58.12629  50.25912 1.000 23.99001  ?  30   SER   E CB   1 
ATOM   10252 O OG   . SER   G 1 30  ? 32.32247 58.99874  50.93602 1.000 24.97139  ?  30   SER   E OG   1 
ATOM   10253 H H    . SER   G 1 30  ? 33.91776 57.33970  47.69154 1.000 27.78839  ?  30   SER   E H    1 
ATOM   10254 H HA   . SER   G 1 30  ? 31.92516 56.74085  49.41994 1.000 31.01201  ?  30   SER   E HA   1 
ATOM   10255 H HB2  . SER   G 1 30  ? 33.53381 57.45395  50.88289 1.000 27.93926  ?  30   SER   E HB2  1 
ATOM   10256 H HB3  . SER   G 1 30  ? 33.96606 58.64335  49.92169 1.000 27.93926  ?  30   SER   E HB3  1 
ATOM   10257 H HG   . SER   G 1 30  ? 32.22316 59.70691  50.49530 1.000 29.11692  ?  30   SER   E HG   1 
ATOM   10258 N N    . LEU   G 1 31  ? 30.37314 58.42217  48.60613 1.000 27.13367  ?  31   LEU   E N    1 
ATOM   10259 C CA   . LEU   G 1 31  ? 29.44899 59.41032  48.07394 1.000 23.85826  ?  31   LEU   E CA   1 
ATOM   10260 C C    . LEU   G 1 31  ? 28.95683 60.38562  49.13434 1.000 27.11291  ?  31   LEU   E C    1 
ATOM   10261 O O    . LEU   G 1 31  ? 28.14438 61.25829  48.82149 1.000 29.04227  ?  31   LEU   E O    1 
ATOM   10262 C CB   . LEU   G 1 31  ? 28.24563 58.71775  47.42307 1.000 26.42098  ?  31   LEU   E CB   1 
ATOM   10263 C CG   . LEU   G 1 31  ? 27.30890 57.88926  48.29956 1.000 25.30165  ?  31   LEU   E CG   1 
ATOM   10264 C CD1  . LEU   G 1 31  ? 26.38177 58.72560  49.14668 1.000 31.70678  ?  31   LEU   E CD1  1 
ATOM   10265 C CD2  . LEU   G 1 31  ? 26.49543 56.92809  47.42055 1.000 28.19858  ?  31   LEU   E CD2  1 
ATOM   10266 H H    . LEU   G 1 31  ? 29.99896 57.84175  49.11867 1.000 32.73016  ?  31   LEU   E H    1 
ATOM   10267 H HA   . LEU   G 1 31  ? 29.90657 59.91863  47.38609 1.000 28.79966  ?  31   LEU   E HA   1 
ATOM   10268 H HB2  . LEU   G 1 31  ? 27.70008 59.40687  47.01273 1.000 31.87493  ?  31   LEU   E HB2  1 
ATOM   10269 H HB3  . LEU   G 1 31  ? 28.58835 58.11707  46.74290 1.000 31.87493  ?  31   LEU   E HB3  1 
ATOM   10270 H HG   . LEU   G 1 31  ? 27.86041 57.38834  48.92071 1.000 30.53173  ?  31   LEU   E HG   1 
ATOM   10271 H HD11 . LEU   G 1 31  ? 25.57305 58.21995  49.32327 1.000 38.21789  ?  31   LEU   E HD11 1 
ATOM   10272 H HD12 . LEU   G 1 31  ? 26.82569 58.94174  49.98162 1.000 38.21789  ?  31   LEU   E HD12 1 
ATOM   10273 H HD13 . LEU   G 1 31  ? 26.16445 59.54023  48.66705 1.000 38.21789  ?  31   LEU   E HD13 1 
ATOM   10274 H HD21 . LEU   G 1 31  ? 25.92697 56.38503  47.98873 1.000 34.00805  ?  31   LEU   E HD21 1 
ATOM   10275 H HD22 . LEU   G 1 31  ? 25.95155 57.44558  46.80630 1.000 34.00805  ?  31   LEU   E HD22 1 
ATOM   10276 H HD23 . LEU   G 1 31  ? 27.10592 56.36068  46.92431 1.000 34.00805  ?  31   LEU   E HD23 1 
ATOM   10277 N N    . ALA   G 1 32  ? 29.41585 60.25812  50.37608 1.000 24.33060  ?  32   ALA   E N    1 
ATOM   10278 C CA   . ALA   G 1 32  ? 28.91517 61.09736  51.45368 1.000 27.03856  ?  32   ALA   E CA   1 
ATOM   10279 C C    . ALA   G 1 32  ? 29.28877 62.55714  51.22631 1.000 30.03544  ?  32   ALA   E C    1 
ATOM   10280 O O    . ALA   G 1 32  ? 30.31104 62.87546  50.61309 1.000 24.09416  ?  32   ALA   E O    1 
ATOM   10281 C CB   . ALA   G 1 32  ? 29.46326 60.62390  52.80062 1.000 26.04331  ?  32   ALA   E CB   1 
ATOM   10282 H H    . ALA   G 1 32  ? 30.01690 59.69294  50.61880 1.000 29.36648  ?  32   ALA   E H    1 
ATOM   10283 H HA   . ALA   G 1 32  ? 27.94758 61.03478  51.48118 1.000 32.61602  ?  32   ALA   E HA   1 
ATOM   10284 H HB1  . ALA   G 1 32  ? 29.08999 61.17627  53.50523 1.000 31.42172  ?  32   ALA   E HB1  1 
ATOM   10285 H HB2  . ALA   G 1 32  ? 29.20943 59.69767  52.93689 1.000 31.42172  ?  32   ALA   E HB2  1 
ATOM   10286 H HB3  . ALA   G 1 32  ? 30.42988 60.70446  52.79417 1.000 31.42172  ?  32   ALA   E HB3  1 
ATOM   10287 N N    . GLY   G 1 33  ? 28.44731 63.44669  51.74039 1.000 30.57373  ?  33   GLY   E N    1 
ATOM   10288 C CA   . GLY   G 1 33  ? 28.66304 64.86607  51.52470 1.000 29.91018  ?  33   GLY   E CA   1 
ATOM   10289 C C    . GLY   G 1 33  ? 29.99144 65.33023  52.09640 1.000 28.32975  ?  33   GLY   E C    1 
ATOM   10290 O O    . GLY   G 1 33  ? 30.37832 64.95824  53.20896 1.000 27.23883  ?  33   GLY   E O    1 
ATOM   10291 H H    . GLY   G 1 33  ? 27.75347 63.25595  52.21135 1.000 36.85823  ?  33   GLY   E H    1 
ATOM   10292 H HA2  . GLY   G 1 33  ? 28.65569 65.05326  50.57296 1.000 36.06197  ?  33   GLY   E HA2  1 
ATOM   10293 H HA3  . GLY   G 1 33  ? 27.95204 65.36962  51.95109 1.000 36.06197  ?  33   GLY   E HA3  1 
ATOM   10294 N N    . LYS   G 1 34  ? 30.68929 66.16130  51.32166 1.000 32.69860  ?  34   LYS   E N    1 
ATOM   10295 C CA   . LYS   G 1 34  ? 32.00793 66.70795  51.62905 1.000 30.23125  ?  34   LYS   E CA   1 
ATOM   10296 C C    . LYS   G 1 34  ? 33.09271 65.63528  51.63839 1.000 29.53962  ?  34   LYS   E C    1 
ATOM   10297 O O    . LYS   G 1 34  ? 34.24939 65.94296  51.95223 1.000 27.66994  ?  34   LYS   E O    1 
ATOM   10298 C CB   . LYS   G 1 34  ? 32.02604 67.44120  52.97776 1.000 31.07772  ?  34   LYS   E CB   1 
ATOM   10299 C CG   . LYS   G 1 34  ? 31.08111 68.63807  53.04216 1.000 40.03073  ?  34   LYS   E CG   1 
ATOM   10300 C CD   . LYS   G 1 34  ? 31.54452 69.76532  52.13294 1.000 40.86439  ?  34   LYS   E CD   1 
ATOM   10301 C CE   . LYS   G 1 34  ? 30.52672 70.91175  52.07619 1.000 47.65031  ?  34   LYS   E CE   1 
ATOM   10302 N NZ   . LYS   G 1 34  ? 29.53618 70.85296  53.18147 1.000 49.93848  ?  34   LYS   E NZ   1 
ATOM   10303 H H    . LYS   G 1 34  ? 30.39571 66.43883  50.56245 1.000 39.40807  ?  34   LYS   E H    1 
ATOM   10304 H HA   . LYS   G 1 34  ? 32.23565 67.34922  50.93781 1.000 36.44726  ?  34   LYS   E HA   1 
ATOM   10305 H HB2  . LYS   G 1 34  ? 31.76324 66.81909  53.67404 1.000 37.46302  ?  34   LYS   E HB2  1 
ATOM   10306 H HB3  . LYS   G 1 34  ? 32.92515 67.76494  53.14420 1.000 37.46302  ?  34   LYS   E HB3  1 
ATOM   10307 H HG2  . LYS   G 1 34  ? 30.19499 68.36316  52.75911 1.000 48.20663  ?  34   LYS   E HG2  1 
ATOM   10308 H HG3  . LYS   G 1 34  ? 31.04961 68.97373  53.95169 1.000 48.20663  ?  34   LYS   E HG3  1 
ATOM   10309 H HD2  . LYS   G 1 34  ? 32.38301 70.12090  52.46672 1.000 49.20702  ?  34   LYS   E HD2  1 
ATOM   10310 H HD3  . LYS   G 1 34  ? 31.66434 69.42184  51.23374 1.000 49.20702  ?  34   LYS   E HD3  1 
ATOM   10311 H HE2  . LYS   G 1 34  ? 30.99806 71.75712  52.14026 1.000 57.35012  ?  34   LYS   E HE2  1 
ATOM   10312 H HE3  . LYS   G 1 34  ? 30.04293 70.86444  51.23679 1.000 57.35012  ?  34   LYS   E HE3  1 
ATOM   10313 H HZ1  . LYS   G 1 34  ? 28.97843 71.54442  53.12748 1.000 60.09592  ?  34   LYS   E HZ1  1 
ATOM   10314 H HZ2  . LYS   G 1 34  ? 29.06681 70.09856  53.12978 1.000 60.09592  ?  34   LYS   E HZ2  1 
ATOM   10315 H HZ3  . LYS   G 1 34  ? 29.95429 70.87977  53.96669 1.000 60.09592  ?  34   LYS   E HZ3  1 
ATOM   10316 N N    . ARG   G 1 35  ? 32.75706 64.38495  51.31322 1.000 25.69449  ?  35   ARG   E N    1 
ATOM   10317 C CA   . ARG   G 1 35  ? 33.72858 63.30257  51.21756 1.000 24.55343  ?  35   ARG   E CA   1 
ATOM   10318 C C    . ARG   G 1 35  ? 33.51305 62.47332  49.95183 1.000 24.22230  ?  35   ARG   E C    1 
ATOM   10319 O O    . ARG   G 1 35  ? 33.70234 61.25052  49.96576 1.000 21.57268  ?  35   ARG   E O    1 
ATOM   10320 C CB   . ARG   G 1 35  ? 33.65312 62.39981  52.45174 1.000 26.10141  ?  35   ARG   E CB   1 
ATOM   10321 C CG   . ARG   G 1 35  ? 34.11533 63.06370  53.73123 1.000 26.89203  ?  35   ARG   E CG   1 
ATOM   10322 C CD   . ARG   G 1 35  ? 35.62600 63.26722  53.72405 1.000 25.41785  ?  35   ARG   E CD   1 
ATOM   10323 N NE   . ARG   G 1 35  ? 36.08435 63.87765  54.96529 1.000 26.45542  ?  35   ARG   E NE   1 
ATOM   10324 C CZ   . ARG   G 1 35  ? 36.17023 65.18439  55.16725 1.000 29.10429  ?  35   ARG   E CZ   1 
ATOM   10325 N NH1  . ARG   G 1 35  ? 35.84943 66.04970  54.22141 1.000 29.60550  ?  35   ARG   E NH1  1 
ATOM   10326 N NH2  . ARG   G 1 35  ? 36.58380 65.63336  56.34895 1.000 29.62977  ?  35   ARG   E NH2  1 
ATOM   10327 H H    . ARG   G 1 35  ? 31.95257 64.13536  51.13973 1.000 31.00313  ?  35   ARG   E H    1 
ATOM   10328 H HA   . ARG   G 1 35  ? 34.61889 63.68491  51.17201 1.000 29.63387  ?  35   ARG   E HA   1 
ATOM   10329 H HB2  . ARG   G 1 35  ? 32.73192 62.12387  52.57887 1.000 31.49144  ?  35   ARG   E HB2  1 
ATOM   10330 H HB3  . ARG   G 1 35  ? 34.21465 61.62296  52.30314 1.000 31.49144  ?  35   ARG   E HB3  1 
ATOM   10331 H HG2  . ARG   G 1 35  ? 33.68891 63.93059  53.81819 1.000 32.44018  ?  35   ARG   E HG2  1 
ATOM   10332 H HG3  . ARG   G 1 35  ? 33.88443 62.50296  54.48831 1.000 32.44018  ?  35   ARG   E HG3  1 
ATOM   10333 H HD2  . ARG   G 1 35  ? 36.06590 62.40841  53.62495 1.000 30.67117  ?  35   ARG   E HD2  1 
ATOM   10334 H HD3  . ARG   G 1 35  ? 35.86852 63.85105  52.98837 1.000 30.67117  ?  35   ARG   E HD3  1 
ATOM   10335 H HE   . ARG   G 1 35  ? 36.31417 63.35560  55.60891 1.000 31.91625  ?  35   ARG   E HE   1 
ATOM   10336 H HH11 . ARG   G 1 35  ? 35.57814 65.76842  53.45532 1.000 35.69635  ?  35   ARG   E HH11 1 
ATOM   10337 H HH12 . ARG   G 1 35  ? 35.91193 66.89411  54.37195 1.000 35.69635  ?  35   ARG   E HH12 1 
ATOM   10338 H HH21 . ARG   G 1 35  ? 36.79182 65.07750  56.97131 1.000 35.72547  ?  35   ARG   E HH21 1 
ATOM   10339 H HH22 . ARG   G 1 35  ? 36.64319 66.47952  56.49066 1.000 35.72547  ?  35   ARG   E HH22 1 
ATOM   10340 N N    . GLU   G 1 36  ? 33.09163 63.10921  48.86397 1.000 22.62523  ?  36   GLU   E N    1 
ATOM   10341 C CA   . GLU   G 1 36  ? 32.95670 62.43569  47.57059 1.000 24.11835  ?  36   GLU   E CA   1 
ATOM   10342 C C    . GLU   G 1 36  ? 34.36684 62.20708  47.04633 1.000 25.80210  ?  36   GLU   E C    1 
ATOM   10343 O O    . GLU   G 1 36  ? 34.96799 63.07801  46.41890 1.000 26.09886  ?  36   GLU   E O    1 
ATOM   10344 C CB   . GLU   G 1 36  ? 32.13470 63.27908  46.62120 1.000 29.27945  ?  36   GLU   E CB   1 
ATOM   10345 C CG   . GLU   G 1 36  ? 30.74993 63.63204  47.12230 1.000 30.15176  ?  36   GLU   E CG   1 
ATOM   10346 C CD   . GLU   G 1 36  ? 30.69890 64.97756  47.82871 1.000 31.97933  ?  36   GLU   E CD   1 
ATOM   10347 O OE1  . GLU   G 1 36  ? 31.75826 65.46988  48.27631 1.000 25.43789  ?  36   GLU   E OE1  1 
ATOM   10348 O OE2  . GLU   G 1 36  ? 29.59566 65.55210  47.93193 1.000 36.53593  ?  36   GLU   E OE2  1 
ATOM   10349 H H    . GLU   G 1 36  ? 32.87428 63.94109  48.84582 1.000 27.32002  ?  36   GLU   E H    1 
ATOM   10350 H HA   . GLU   G 1 36  ? 32.50231 61.58410  47.66670 1.000 29.11177  ?  36   GLU   E HA   1 
ATOM   10351 H HB2  . GLU   G 1 36  ? 32.60744 64.11064  46.46016 1.000 35.30509  ?  36   GLU   E HB2  1 
ATOM   10352 H HB3  . GLU   G 1 36  ? 32.02849 62.79139  45.78947 1.000 35.30509  ?  36   GLU   E HB3  1 
ATOM   10353 H HG2  . GLU   G 1 36  ? 30.14122 63.66722  46.36789 1.000 36.35186  ?  36   GLU   E HG2  1 
ATOM   10354 H HG3  . GLU   G 1 36  ? 30.45979 62.95301  47.75130 1.000 36.35186  ?  36   GLU   E HG3  1 
ATOM   10355 N N    . MET   G 1 37  ? 34.90797 61.01948  47.29980 1.000 24.16446  ?  37   MET   E N    1 
ATOM   10356 C CA   . MET   G 1 37  ? 36.32580 60.79438  47.07186 1.000 23.16165  ?  37   MET   E CA   1 
ATOM   10357 C C    . MET   G 1 37  ? 36.59284 59.30442  46.91676 1.000 22.94341  ?  37   MET   E C    1 
ATOM   10358 O O    . MET   G 1 37  ? 35.73834 58.46421  47.19942 1.000 22.18327  ?  37   MET   E O    1 
ATOM   10359 C CB   . MET   G 1 37  ? 37.15843 61.34770  48.23382 1.000 23.21186  ?  37   MET   E CB   1 
ATOM   10360 C CG   . MET   G 1 37  ? 37.04382 60.48620  49.48670 1.000 24.14586  ?  37   MET   E CG   1 
ATOM   10361 S SD   . MET   G 1 37  ? 37.77146 61.22500  50.95868 1.000 28.09164  ?  37   MET   E SD   1 
ATOM   10362 C CE   . MET   G 1 37  ? 39.52236 61.08560  50.57149 1.000 28.10191  ?  37   MET   E CE   1 
ATOM   10363 H H    . MET   G 1 37  ? 34.47808 60.33806  47.60058 1.000 28.14859  ?  37   MET   E H    1 
ATOM   10364 H HA   . MET   G 1 37  ? 36.57093 61.24437  46.24826 1.000 27.96373  ?  37   MET   E HA   1 
ATOM   10365 H HB2  . MET   G 1 37  ? 38.09159 61.37647  47.97060 1.000 28.02399  ?  37   MET   E HB2  1 
ATOM   10366 H HB3  . MET   G 1 37  ? 36.84726 62.24044  48.45084 1.000 28.02399  ?  37   MET   E HB3  1 
ATOM   10367 H HG2  . MET   G 1 37  ? 36.10450 60.32876  49.67053 1.000 29.14479  ?  37   MET   E HG2  1 
ATOM   10368 H HG3  . MET   G 1 37  ? 37.49634 59.64331  49.32653 1.000 29.14479  ?  37   MET   E HG3  1 
ATOM   10369 H HE1  . MET   G 1 37  ? 40.03479 61.17235  51.39051 1.000 33.89204  ?  37   MET   E HE1  1 
ATOM   10370 H HE2  . MET   G 1 37  ? 39.68848 60.21950  50.16754 1.000 33.89204  ?  37   MET   E HE2  1 
ATOM   10371 H HE3  . MET   G 1 37  ? 39.76608 61.79152  49.95247 1.000 33.89204  ?  37   MET   E HE3  1 
ATOM   10372 N N    . ALA   G 1 38  ? 37.81137 58.99115  46.48387 1.000 22.26307  ?  38   ALA   E N    1 
ATOM   10373 C CA   . ALA   G 1 38  ? 38.32178 57.62959  46.44590 1.000 20.75513  ?  38   ALA   E CA   1 
ATOM   10374 C C    . ALA   G 1 38  ? 39.61515 57.56541  47.24719 1.000 23.35343  ?  38   ALA   E C    1 
ATOM   10375 O O    . ALA   G 1 38  ? 40.37902 58.53585  47.30673 1.000 23.46662  ?  38   ALA   E O    1 
ATOM   10376 C CB   . ALA   G 1 38  ? 38.58097 57.15958  45.01141 1.000 22.42129  ?  38   ALA   E CB   1 
ATOM   10377 H H    . ALA   G 1 38  ? 38.37768 59.57184  46.19805 1.000 26.88543  ?  38   ALA   E H    1 
ATOM   10378 H HA   . ALA   G 1 38  ? 37.67290 57.02551  46.83952 1.000 25.07591  ?  38   ALA   E HA   1 
ATOM   10379 H HB1  . ALA   G 1 38  ? 38.93290 56.25596  45.03388 1.000 27.07530  ?  38   ALA   E HB1  1 
ATOM   10380 H HB2  . ALA   G 1 38  ? 37.74626 57.17729  44.51760 1.000 27.07530  ?  38   ALA   E HB2  1 
ATOM   10381 H HB3  . ALA   G 1 38  ? 39.22409 57.75477  44.59541 1.000 27.07530  ?  38   ALA   E HB3  1 
ATOM   10382 N N    . ILE   G 1 39  ? 39.84468 56.41590  47.87370 1.000 22.68484  ?  39   ILE   E N    1 
ATOM   10383 C CA   . ILE   G 1 39  ? 41.06972 56.13413  48.60955 1.000 23.34287  ?  39   ILE   E CA   1 
ATOM   10384 C C    . ILE   G 1 39  ? 41.56802 54.76917  48.16196 1.000 23.73778  ?  39   ILE   E C    1 
ATOM   10385 O O    . ILE   G 1 39  ? 40.80385 53.79783  48.17202 1.000 25.11074  ?  39   ILE   E O    1 
ATOM   10386 C CB   . ILE   G 1 39  ? 40.84367 56.14238  50.13279 1.000 24.71266  ?  39   ILE   E CB   1 
ATOM   10387 C CG1  . ILE   G 1 39  ? 40.41102 57.52501  50.61302 1.000 22.95999  ?  39   ILE   E CG1  1 
ATOM   10388 C CG2  . ILE   G 1 39  ? 42.10484 55.69448  50.85343 1.000 26.97061  ?  39   ILE   E CG2  1 
ATOM   10389 C CD1  . ILE   G 1 39  ? 39.96184 57.55147  52.07171 1.000 28.53895  ?  39   ILE   E CD1  1 
ATOM   10390 H H    . ILE   G 1 39  ? 39.28567 55.76249  47.88633 1.000 27.39156  ?  39   ILE   E H    1 
ATOM   10391 H HA   . ILE   G 1 39  ? 41.73743 56.80542  48.39877 1.000 28.18120  ?  39   ILE   E HA   1 
ATOM   10392 H HB   . ILE   G 1 39  ? 40.12916 55.51867  50.33615 1.000 29.82494  ?  39   ILE   E HB   1 
ATOM   10393 H HG12 . ILE   G 1 39  ? 41.15891 58.13590  50.52157 1.000 27.72174  ?  39   ILE   E HG12 1 
ATOM   10394 H HG13 . ILE   G 1 39  ? 39.66758 57.82680  50.06794 1.000 27.72174  ?  39   ILE   E HG13 1 
ATOM   10395 H HG21 . ILE   G 1 39  ? 42.04396 55.95255  51.78649 1.000 32.53448  ?  39   ILE   E HG21 1 
ATOM   10396 H HG22 . ILE   G 1 39  ? 42.18424 54.73042  50.78139 1.000 32.53448  ?  39   ILE   E HG22 1 
ATOM   10397 H HG23 . ILE   G 1 39  ? 42.87238 56.12129  50.44159 1.000 32.53448  ?  39   ILE   E HG23 1 
ATOM   10398 H HD11 . ILE   G 1 39  ? 39.46929 58.37088  52.23565 1.000 34.41649  ?  39   ILE   E HD11 1 
ATOM   10399 H HD12 . ILE   G 1 39  ? 39.39308 56.78416  52.24098 1.000 34.41649  ?  39   ILE   E HD12 1 
ATOM   10400 H HD13 . ILE   G 1 39  ? 40.74435 57.51581  52.64381 1.000 34.41649  ?  39   ILE   E HD13 1 
ATOM   10401 N N    . ILE   G 1 40  ? 42.83353 54.69587  47.75358 1.000 21.79656  ?  40   ILE   E N    1 
ATOM   10402 C CA   . ILE   G 1 40  ? 43.46466 53.42214  47.43131 1.000 22.65329  ?  40   ILE   E CA   1 
ATOM   10403 C C    . ILE   G 1 40  ? 44.63268 53.19688  48.38368 1.000 24.68814  ?  40   ILE   E C    1 
ATOM   10404 O O    . ILE   G 1 40  ? 45.24580 54.14806  48.88240 1.000 24.56748  ?  40   ILE   E O    1 
ATOM   10405 C CB   . ILE   G 1 40  ? 43.96485 53.34424  45.97122 1.000 19.11365  ?  40   ILE   E CB   1 
ATOM   10406 C CG1  . ILE   G 1 40  ? 44.98664 54.44472  45.69997 1.000 24.18330  ?  40   ILE   E CG1  1 
ATOM   10407 C CG2  . ILE   G 1 40  ? 42.80177 53.43073  44.99756 1.000 22.88214  ?  40   ILE   E CG2  1 
ATOM   10408 C CD1  . ILE   G 1 40  ? 45.69311 54.29270  44.34755 1.000 27.29250  ?  40   ILE   E CD1  1 
ATOM   10409 H H    . ILE   G 1 40  ? 43.34931 55.37699  47.65530 1.000 26.32562  ?  40   ILE   E H    1 
ATOM   10410 H HA   . ILE   G 1 40  ? 42.80392 52.72386  47.56067 1.000 27.35370  ?  40   ILE   E HA   1 
ATOM   10411 H HB   . ILE   G 1 40  ? 44.39947 52.48649  45.84372 1.000 23.10613  ?  40   ILE   E HB   1 
ATOM   10412 H HG12 . ILE   G 1 40  ? 44.53344 55.30233  45.70523 1.000 29.18972  ?  40   ILE   E HG12 1 
ATOM   10413 H HG13 . ILE   G 1 40  ? 45.66353 54.42293  46.39441 1.000 29.18972  ?  40   ILE   E HG13 1 
ATOM   10414 H HG21 . ILE   G 1 40  ? 43.12054 53.22220  44.10548 1.000 27.62832  ?  40   ILE   E HG21 1 
ATOM   10415 H HG22 . ILE   G 1 40  ? 42.12004 52.79361  45.26255 1.000 27.62832  ?  40   ILE   E HG22 1 
ATOM   10416 H HG23 . ILE   G 1 40  ? 42.43945 54.33030  45.01748 1.000 27.62832  ?  40   ILE   E HG23 1 
ATOM   10417 H HD11 . ILE   G 1 40  ? 46.39705 54.95688  44.28256 1.000 32.92075  ?  40   ILE   E HD11 1 
ATOM   10418 H HD12 . ILE   G 1 40  ? 46.07229 53.40189  44.28770 1.000 32.92075  ?  40   ILE   E HD12 1 
ATOM   10419 H HD13 . ILE   G 1 40  ? 45.04649 54.42540  43.63680 1.000 32.92075  ?  40   ILE   E HD13 1 
ATOM   10420 N N    . THR   G 1 41  ? 44.95592 51.92762  48.61546 1.000 26.09583  ?  41   THR   E N    1 
ATOM   10421 C CA   . THR   G 1 41  ? 46.17686 51.56099  49.31497 1.000 24.77532  ?  41   THR   E CA   1 
ATOM   10422 C C    . THR   G 1 41  ? 46.89373 50.46681  48.53137 1.000 27.82852  ?  41   THR   E C    1 
ATOM   10423 O O    . THR   G 1 41  ? 46.30473 49.78258  47.68914 1.000 24.85092  ?  41   THR   E O    1 
ATOM   10424 C CB   . THR   G 1 41  ? 45.92028 51.06511  50.75057 1.000 28.44543  ?  41   THR   E CB   1 
ATOM   10425 O OG1  . THR   G 1 41  ? 45.34965 49.74797  50.72187 1.000 31.89938  ?  41   THR   E OG1  1 
ATOM   10426 C CG2  . THR   G 1 41  ? 44.99105 52.01425  51.48741 1.000 27.37656  ?  41   THR   E CG2  1 
ATOM   10427 H H    . THR   G 1 41  ? 44.47675 51.25577  48.37335 1.000 31.48474  ?  41   THR   E H    1 
ATOM   10428 H HA   . THR   G 1 41  ? 46.74403 52.34596  49.37013 1.000 29.90014  ?  41   THR   E HA   1 
ATOM   10429 H HB   . THR   G 1 41  ? 46.76126 51.03176  51.23278 1.000 34.30427  ?  41   THR   E HB   1 
ATOM   10430 H HG1  . THR   G 1 41  ? 44.65489 49.74608  50.24974 1.000 38.44901  ?  41   THR   E HG1  1 
ATOM   10431 H HG21 . THR   G 1 41  ? 44.90513 51.74151  52.41430 1.000 33.02162  ?  41   THR   E HG21 1 
ATOM   10432 H HG22 . THR   G 1 41  ? 45.34574 52.91654  51.45635 1.000 33.02162  ?  41   THR   E HG22 1 
ATOM   10433 H HG23 . THR   G 1 41  ? 44.11341 52.00661  51.07437 1.000 33.02162  ?  41   THR   E HG23 1 
ATOM   10434 N N    . PHE   G 1 42  ? 48.18192 50.31431  48.82108 1.000 27.72306  ?  42   PHE   E N    1 
ATOM   10435 C CA   . PHE   G 1 42  ? 49.01134 49.23639  48.30387 1.000 26.25126  ?  42   PHE   E CA   1 
ATOM   10436 C C    . PHE   G 1 42  ? 49.51088 48.42326  49.49071 1.000 27.38978  ?  42   PHE   E C    1 
ATOM   10437 O O    . PHE   G 1 42  ? 49.49152 48.88531  50.63432 1.000 27.30506  ?  42   PHE   E O    1 
ATOM   10438 C CB   . PHE   G 1 42  ? 50.16766 49.78687  47.46644 1.000 24.11926  ?  42   PHE   E CB   1 
ATOM   10439 C CG   . PHE   G 1 42  ? 49.71596 50.54206  46.23957 1.000 26.61798  ?  42   PHE   E CG   1 
ATOM   10440 C CD1  . PHE   G 1 42  ? 49.31026 51.86548  46.32923 1.000 25.94916  ?  42   PHE   E CD1  1 
ATOM   10441 C CD2  . PHE   G 1 42  ? 49.69311 49.92592  44.99747 1.000 25.99808  ?  42   PHE   E CD2  1 
ATOM   10442 C CE1  . PHE   G 1 42  ? 48.89027 52.55732  45.20539 1.000 26.54452  ?  42   PHE   E CE1  1 
ATOM   10443 C CE2  . PHE   G 1 42  ? 49.28114 50.61758  43.86674 1.000 25.60030  ?  42   PHE   E CE2  1 
ATOM   10444 C CZ   . PHE   G 1 42  ? 48.87638 51.93057  43.97172 1.000 25.09055  ?  42   PHE   E CZ   1 
ATOM   10445 H H    . PHE   G 1 42  ? 48.61533 50.84742  49.33833 1.000 33.43743  ?  42   PHE   E H    1 
ATOM   10446 H HA   . PHE   G 1 42  ? 48.50760 48.64707  47.72090 1.000 31.67126  ?  42   PHE   E HA   1 
ATOM   10447 H HB2  . PHE   G 1 42  ? 50.68916 50.39434  48.01409 1.000 29.11287  ?  42   PHE   E HB2  1 
ATOM   10448 H HB3  . PHE   G 1 42  ? 50.72138 49.04662  47.17265 1.000 29.11287  ?  42   PHE   E HB3  1 
ATOM   10449 H HD1  . PHE   G 1 42  ? 49.32041 52.29374  47.15470 1.000 31.30874  ?  42   PHE   E HD1  1 
ATOM   10450 H HD2  . PHE   G 1 42  ? 49.95731 49.03751  44.92104 1.000 31.36744  ?  42   PHE   E HD2  1 
ATOM   10451 H HE1  . PHE   G 1 42  ? 48.61752 53.44330  45.27982 1.000 32.02318  ?  42   PHE   E HE1  1 
ATOM   10452 H HE2  . PHE   G 1 42  ? 49.27829 50.19489  43.03835 1.000 30.89011  ?  42   PHE   E HE2  1 
ATOM   10453 H HZ   . PHE   G 1 42  ? 48.59485 52.39391  43.21610 1.000 30.27841  ?  42   PHE   E HZ   1 
ATOM   10454 N N    . LYS   G 1 43  ? 49.93966 47.19054  49.21884 1.000 28.88744  ?  43   LYS   E N    1 
ATOM   10455 C CA   . LYS   G 1 43  ? 50.26284 46.28040  50.31056 1.000 31.39277  ?  43   LYS   E CA   1 
ATOM   10456 C C    . LYS   G 1 43  ? 51.41692 46.77553  51.16992 1.000 32.37252  ?  43   LYS   E C    1 
ATOM   10457 O O    . LYS   G 1 43  ? 51.48702 46.39964  52.34462 1.000 37.34738  ?  43   LYS   E O    1 
ATOM   10458 C CB   . LYS   G 1 43  ? 50.57100 44.88339  49.76440 1.000 31.27254  ?  43   LYS   E CB   1 
ATOM   10459 C CG   . LYS   G 1 43  ? 51.86931 44.75142  49.00449 1.000 33.15962  ?  43   LYS   E CG   1 
ATOM   10460 C CD   . LYS   G 1 43  ? 52.04163 43.32304  48.48458 1.000 41.02236  ?  43   LYS   E CD   1 
ATOM   10461 C CE   . LYS   G 1 43  ? 53.39883 43.12376  47.82605 1.000 40.56729  ?  43   LYS   E CE   1 
ATOM   10462 N NZ   . LYS   G 1 43  ? 53.46936 41.83373  47.08428 1.000 56.52726  ?  43   LYS   E NZ   1 
ATOM   10463 H H    . LYS   G 1 43  ? 50.04873 46.86644  48.42975 1.000 34.83468  ?  43   LYS   E H    1 
ATOM   10464 H HA   . LYS   G 1 43  ? 49.48462 46.20934  50.88522 1.000 37.84108  ?  43   LYS   E HA   1 
ATOM   10465 H HB2  . LYS   G 1 43  ? 50.61037 44.26609  50.51159 1.000 36.67829  ?  43   LYS   E HB2  1 
ATOM   10466 H HB3  . LYS   G 1 43  ? 49.85628 44.62800  49.16038 1.000 36.67829  ?  43   LYS   E HB3  1 
ATOM   10467 H HG2  . LYS   G 1 43  ? 51.86617 45.35782  48.24741 1.000 39.96130  ?  43   LYS   E HG2  1 
ATOM   10468 H HG3  . LYS   G 1 43  ? 52.61270 44.95838  49.59223 1.000 39.96130  ?  43   LYS   E HG3  1 
ATOM   10469 H HD2  . LYS   G 1 43  ? 51.96906 42.70130  49.22557 1.000 49.39658  ?  43   LYS   E HD2  1 
ATOM   10470 H HD3  . LYS   G 1 43  ? 51.35403 43.13640  47.82635 1.000 49.39658  ?  43   LYS   E HD3  1 
ATOM   10471 H HE2  . LYS   G 1 43  ? 53.55843 43.84491  47.19727 1.000 48.85050  ?  43   LYS   E HE2  1 
ATOM   10472 H HE3  . LYS   G 1 43  ? 54.08818 43.11994  48.50845 1.000 48.85050  ?  43   LYS   E HE3  1 
ATOM   10473 H HZ1  . LYS   G 1 43  ? 54.26420 41.75093  46.69252 1.000 68.00246  ?  43   LYS   E HZ1  1 
ATOM   10474 H HZ2  . LYS   G 1 43  ? 53.35164 41.15307  47.64548 1.000 68.00246  ?  43   LYS   E HZ2  1 
ATOM   10475 H HZ3  . LYS   G 1 43  ? 52.83547 41.80643  46.46014 1.000 68.00246  ?  43   LYS   E HZ3  1 
ATOM   10476 N N    . ASN   G 1 44  ? 52.29786 47.62050  50.63535 1.000 30.89201  ?  44   ASN   E N    1 
ATOM   10477 C CA   . ASN   G 1 44  ? 53.34218 48.20261  51.46646 1.000 31.19795  ?  44   ASN   E CA   1 
ATOM   10478 C C    . ASN   G 1 44  ? 52.81332 49.27977  52.41001 1.000 32.01003  ?  44   ASN   E C    1 
ATOM   10479 O O    . ASN   G 1 44  ? 53.60478 49.86628  53.15659 1.000 34.10462  ?  44   ASN   E O    1 
ATOM   10480 C CB   . ASN   G 1 44  ? 54.45924 48.78760  50.59763 1.000 30.42241  ?  44   ASN   E CB   1 
ATOM   10481 C CG   . ASN   G 1 44  ? 54.00567 49.97685  49.76746 1.000 34.09711  ?  44   ASN   E CG   1 
ATOM   10482 O OD1  . ASN   G 1 44  ? 52.86683 50.44151  49.87426 1.000 29.92166  ?  44   ASN   E OD1  1 
ATOM   10483 N ND2  . ASN   G 1 44  ? 54.90816 50.48101  48.93285 1.000 34.09152  ?  44   ASN   E ND2  1 
ATOM   10484 H H    . ASN   G 1 44  ? 52.30933 47.86559  49.81110 1.000 37.24016  ?  44   ASN   E H    1 
ATOM   10485 H HA   . ASN   G 1 44  ? 53.73015 47.49371  52.00297 1.000 37.60729  ?  44   ASN   E HA   1 
ATOM   10486 H HB2  . ASN   G 1 44  ? 55.18317 49.08276  51.17184 1.000 36.67665  ?  44   ASN   E HB2  1 
ATOM   10487 H HB3  . ASN   G 1 44  ? 54.77681 48.10218  49.98915 1.000 36.67665  ?  44   ASN   E HB3  1 
ATOM   10488 H HD21 . ASN   G 1 44  ? 54.70697 51.15487  48.43784 1.000 41.07957  ?  44   ASN   E HD21 1 
ATOM   10489 H HD22 . ASN   G 1 44  ? 55.69351 50.13349  48.88762 1.000 41.07957  ?  44   ASN   E HD22 1 
ATOM   10490 N N    . GLY   G 1 45  ? 51.51212 49.56666  52.38938 1.000 31.77256  ?  45   GLY   E N    1 
ATOM   10491 C CA   . GLY   G 1 45  ? 50.91277 50.53240  53.28528 1.000 31.62494  ?  45   GLY   E CA   1 
ATOM   10492 C C    . GLY   G 1 45  ? 50.69900 51.90772  52.69544 1.000 30.34172  ?  45   GLY   E C    1 
ATOM   10493 O O    . GLY   G 1 45  ? 50.02511 52.73255  53.32539 1.000 28.73839  ?  45   GLY   E O    1 
ATOM   10494 H H    . GLY   G 1 45  ? 50.94956 49.20261  51.85031 1.000 38.29682  ?  45   GLY   E H    1 
ATOM   10495 H HA2  . GLY   G 1 45  ? 50.04855 50.19618  53.56986 1.000 38.11967  ?  45   GLY   E HA2  1 
ATOM   10496 H HA3  . GLY   G 1 45  ? 51.48489 50.63067  54.06240 1.000 38.11967  ?  45   GLY   E HA3  1 
ATOM   10497 N N    . ALA   G 1 46  ? 51.26263 52.18368  51.52140 1.000 28.87882  ?  46   ALA   E N    1 
ATOM   10498 C CA   . ALA   G 1 46  ? 51.09384 53.49000  50.90306 1.000 28.83983  ?  46   ALA   E CA   1 
ATOM   10499 C C    . ALA   G 1 46  ? 49.61872 53.75617  50.62901 1.000 28.86805  ?  46   ALA   E C    1 
ATOM   10500 O O    . ALA   G 1 46  ? 48.89098 52.89187  50.13370 1.000 26.79808  ?  46   ALA   E O    1 
ATOM   10501 C CB   . ALA   G 1 46  ? 51.89669 53.57202  49.60543 1.000 28.86885  ?  46   ALA   E CB   1 
ATOM   10502 H H    . ALA   G 1 46  ? 51.74381 51.63434  51.06721 1.000 34.82433  ?  46   ALA   E H    1 
ATOM   10503 H HA   . ALA   G 1 46  ? 51.42441 54.17730  51.50243 1.000 34.77755  ?  46   ALA   E HA   1 
ATOM   10504 H HB1  . ALA   G 1 46  ? 51.77322 54.45031  49.21266 1.000 34.81237  ?  46   ALA   E HB1  1 
ATOM   10505 H HB2  . ALA   G 1 46  ? 52.83494 53.42781  49.80492 1.000 34.81237  ?  46   ALA   E HB2  1 
ATOM   10506 H HB3  . ALA   G 1 46  ? 51.57966 52.88879  48.99421 1.000 34.81237  ?  46   ALA   E HB3  1 
ATOM   10507 N N    . THR   G 1 47  ? 49.17832 54.97261  50.95005 1.000 29.61813  ?  47   THR   E N    1 
ATOM   10508 C CA   . THR   G 1 47  ? 47.77474 55.35279  50.86303 1.000 25.82726  ?  47   THR   E CA   1 
ATOM   10509 C C    . THR   G 1 47  ? 47.63938 56.67268  50.12183 1.000 26.47961  ?  47   THR   E C    1 
ATOM   10510 O O    . THR   G 1 47  ? 48.38057 57.62371  50.38580 1.000 26.49973  ?  47   THR   E O    1 
ATOM   10511 C CB   . THR   G 1 47  ? 47.14856 55.47833  52.26447 1.000 26.87537  ?  47   THR   E CB   1 
ATOM   10512 O OG1  . THR   G 1 47  ? 47.16873 54.20238  52.91223 1.000 28.84936  ?  47   THR   E OG1  1 
ATOM   10513 C CG2  . THR   G 1 47  ? 45.72459 55.98904  52.18331 1.000 31.22595  ?  47   THR   E CG2  1 
ATOM   10514 H H    . THR   G 1 47  ? 49.68797 55.60753  51.22706 1.000 35.71151  ?  47   THR   E H    1 
ATOM   10515 H HA   . THR   G 1 47  ? 47.28922 54.67753  50.36383 1.000 31.16246  ?  47   THR   E HA   1 
ATOM   10516 H HB   . THR   G 1 47  ? 47.65984 56.11507  52.78796 1.000 32.42020  ?  47   THR   E HB   1 
ATOM   10517 H HG1  . THR   G 1 47  ? 47.95576 53.91108  52.94866 1.000 34.78898  ?  47   THR   E HG1  1 
ATOM   10518 H HG21 . THR   G 1 47  ? 45.27161 55.84451  53.02879 1.000 37.64089  ?  47   THR   E HG21 1 
ATOM   10519 H HG22 . THR   G 1 47  ? 45.72345 56.93830  51.98381 1.000 37.64089  ?  47   THR   E HG22 1 
ATOM   10520 H HG23 . THR   G 1 47  ? 45.24320 55.51983  51.48403 1.000 37.64089  ?  47   THR   E HG23 1 
ATOM   10521 N N    . PHE   G 1 48  ? 46.67978 56.72844  49.20078 1.000 24.21041  ?  48   PHE   E N    1 
ATOM   10522 C CA   . PHE   G 1 48  ? 46.48007 57.90873  48.37672 1.000 24.15167  ?  48   PHE   E CA   1 
ATOM   10523 C C    . PHE   G 1 48  ? 44.99595 58.16448  48.16447 1.000 24.50168  ?  48   PHE   E C    1 
ATOM   10524 O O    . PHE   G 1 48  ? 44.18786 57.23529  48.11330 1.000 24.48400  ?  48   PHE   E O    1 
ATOM   10525 C CB   . PHE   G 1 48  ? 47.17312 57.75600  47.01694 1.000 24.79332  ?  48   PHE   E CB   1 
ATOM   10526 C CG   . PHE   G 1 48  ? 48.61210 57.36889  47.11043 1.000 26.51066  ?  48   PHE   E CG   1 
ATOM   10527 C CD1  . PHE   G 1 48  ? 49.56245 58.29634  47.48579 1.000 28.12040  ?  48   PHE   E CD1  1 
ATOM   10528 C CD2  . PHE   G 1 48  ? 49.01903 56.08117  46.80814 1.000 24.84886  ?  48   PHE   E CD2  1 
ATOM   10529 C CE1  . PHE   G 1 48  ? 50.89740 57.94758  47.56648 1.000 28.83706  ?  48   PHE   E CE1  1 
ATOM   10530 C CE2  . PHE   G 1 48  ? 50.35228 55.72283  46.88752 1.000 25.03095  ?  48   PHE   E CE2  1 
ATOM   10531 C CZ   . PHE   G 1 48  ? 51.29379 56.65869  47.26846 1.000 27.49253  ?  48   PHE   E CZ   1 
ATOM   10532 H H    . PHE   G 1 48  ? 46.12938 56.08850  49.03606 1.000 29.22224  ?  48   PHE   E H    1 
ATOM   10533 H HA   . PHE   G 1 48  ? 46.84586 58.67987  48.83763 1.000 29.15175  ?  48   PHE   E HA   1 
ATOM   10534 H HB2  . PHE   G 1 48  ? 46.71465 57.06807  46.50954 1.000 29.92174  ?  48   PHE   E HB2  1 
ATOM   10535 H HB3  . PHE   G 1 48  ? 47.12514 58.60285  46.54636 1.000 29.92174  ?  48   PHE   E HB3  1 
ATOM   10536 H HD1  . PHE   G 1 48  ? 49.30166 59.16610  47.68679 1.000 33.91423  ?  48   PHE   E HD1  1 
ATOM   10537 H HD2  . PHE   G 1 48  ? 48.38818 55.44911  46.54845 1.000 29.98838  ?  48   PHE   E HD2  1 
ATOM   10538 H HE1  . PHE   G 1 48  ? 51.52882 58.58096  47.82151 1.000 34.77422  ?  48   PHE   E HE1  1 
ATOM   10539 H HE2  . PHE   G 1 48  ? 50.61427 54.85380  46.68490 1.000 30.20689  ?  48   PHE   E HE2  1 
ATOM   10540 H HZ   . PHE   G 1 48  ? 52.19139 56.42180  47.32407 1.000 33.16078  ?  48   PHE   E HZ   1 
ATOM   10541 N N    . GLN   G 1 49  ? 44.65277 59.43965  48.02203 1.000 27.75279  ?  49   GLN   E N    1 
ATOM   10542 C CA   . GLN   G 1 49  ? 43.29510 59.87143  47.74236 1.000 24.65339  ?  49   GLN   E CA   1 
ATOM   10543 C C    . GLN   G 1 49  ? 43.20464 60.46781  46.34442 1.000 24.29590  ?  49   GLN   E C    1 
ATOM   10544 O O    . GLN   G 1 49  ? 44.18617 60.95840  45.78169 1.000 23.27098  ?  49   GLN   E O    1 
ATOM   10545 C CB   . GLN   G 1 49  ? 42.82768 60.92384  48.75926 1.000 26.07410  ?  49   GLN   E CB   1 
ATOM   10546 C CG   . GLN   G 1 49  ? 43.66289 62.20072  48.73040 1.000 24.98400  ?  49   GLN   E CG   1 
ATOM   10547 C CD   . GLN   G 1 49  ? 43.03500 63.34621  49.51128 1.000 26.47426  ?  49   GLN   E CD   1 
ATOM   10548 O OE1  . GLN   G 1 49  ? 41.85364 63.65192  49.35200 1.000 26.64252  ?  49   GLN   E OE1  1 
ATOM   10549 N NE2  . GLN   G 1 49  ? 43.82620 63.97961  50.36793 1.000 26.71669  ?  49   GLN   E NE2  1 
ATOM   10550 H H    . GLN   G 1 49  ? 45.20957 60.09197  48.08569 1.000 33.47310  ?  49   GLN   E H    1 
ATOM   10551 H HA   . GLN   G 1 49  ? 42.70811 59.10097  47.79465 1.000 29.75382  ?  49   GLN   E HA   1 
ATOM   10552 H HB2  . GLN   G 1 49  ? 41.90864 61.16384  48.56265 1.000 31.45868  ?  49   GLN   E HB2  1 
ATOM   10553 H HB3  . GLN   G 1 49  ? 42.88873 60.54737  49.65114 1.000 31.45868  ?  49   GLN   E HB3  1 
ATOM   10554 H HG2  . GLN   G 1 49  ? 44.53232 62.01647  49.11906 1.000 30.15055  ?  49   GLN   E HG2  1 
ATOM   10555 H HG3  . GLN   G 1 49  ? 43.76531 62.48857  47.80977 1.000 30.15055  ?  49   GLN   E HG3  1 
ATOM   10556 H HE21 . GLN   G 1 49  ? 44.64594 63.73546  50.45746 1.000 32.22978  ?  49   GLN   E HE21 1 
ATOM   10557 H HE22 . GLN   G 1 49  ? 43.51920 64.63425  50.83355 1.000 32.22978  ?  49   GLN   E HE22 1 
ATOM   10558 N N    . VAL   G 1 50  ? 41.99240 60.43333  45.79457 1.000 20.62764  ?  50   VAL   E N    1 
ATOM   10559 C CA   . VAL   G 1 50  ? 41.56241 61.38612  44.77579 1.000 22.40520  ?  50   VAL   E CA   1 
ATOM   10560 C C    . VAL   G 1 50  ? 40.73510 62.45236  45.47907 1.000 23.18308  ?  50   VAL   E C    1 
ATOM   10561 O O    . VAL   G 1 50  ? 39.77608 62.13251  46.19353 1.000 23.29846  ?  50   VAL   E O    1 
ATOM   10562 C CB   . VAL   G 1 50  ? 40.75236 60.71005  43.65725 1.000 24.09038  ?  50   VAL   E CB   1 
ATOM   10563 C CG1  . VAL   G 1 50  ? 40.25954 61.77039  42.66581 1.000 23.39453  ?  50   VAL   E CG1  1 
ATOM   10564 C CG2  . VAL   G 1 50  ? 41.59832 59.66596  42.94095 1.000 26.98634  ?  50   VAL   E CG2  1 
ATOM   10565 H H    . VAL   G 1 50  ? 41.39006 59.85503  46.00037 1.000 24.92293  ?  50   VAL   E H    1 
ATOM   10566 H HA   . VAL   G 1 50  ? 42.33928 61.79497  44.36323 1.000 27.05599  ?  50   VAL   E HA   1 
ATOM   10567 H HB   . VAL   G 1 50  ? 39.98497 60.25964  44.04343 1.000 29.07821  ?  50   VAL   E HB   1 
ATOM   10568 H HG11 . VAL   G 1 50  ? 39.92373 61.32755  41.87081 1.000 28.24318  ?  50   VAL   E HG11 1 
ATOM   10569 H HG12 . VAL   G 1 50  ? 39.55093 62.28621  43.08139 1.000 28.24318  ?  50   VAL   E HG12 1 
ATOM   10570 H HG13 . VAL   G 1 50  ? 40.99939 62.35271  42.43252 1.000 28.24318  ?  50   VAL   E HG13 1 
ATOM   10571 H HG21 . VAL   G 1 50  ? 41.06736 59.25575  42.24044 1.000 32.55336  ?  50   VAL   E HG21 1 
ATOM   10572 H HG22 . VAL   G 1 50  ? 42.37581 60.09958  42.55575 1.000 32.55336  ?  50   VAL   E HG22 1 
ATOM   10573 H HG23 . VAL   G 1 50  ? 41.87811 58.99295  43.58101 1.000 32.55336  ?  50   VAL   E HG23 1 
ATOM   10574 N N    . GLU   G 1 51  ? 41.11313 63.71209  45.29617 1.000 23.24667  ?  51   GLU   E N    1 
ATOM   10575 C CA   . GLU   G 1 51  ? 40.56033 64.79042  46.09957 1.000 24.55977  ?  51   GLU   E CA   1 
ATOM   10576 C C    . GLU   G 1 51  ? 39.04915 64.91103  45.92440 1.000 24.87859  ?  51   GLU   E C    1 
ATOM   10577 O O    . GLU   G 1 51  ? 38.49732 64.68654  44.84350 1.000 28.15065  ?  51   GLU   E O    1 
ATOM   10578 C CB   . GLU   G 1 51  ? 41.20790 66.12416  45.71644 1.000 27.84072  ?  51   GLU   E CB   1 
ATOM   10579 C CG   . GLU   G 1 51  ? 42.41822 66.49771  46.50823 1.000 34.24897  ?  51   GLU   E CG   1 
ATOM   10580 C CD   . GLU   G 1 51  ? 42.80097 67.94890  46.28928 1.000 37.40365  ?  51   GLU   E CD   1 
ATOM   10581 O OE1  . GLU   G 1 51  ? 42.89911 68.36695  45.11344 1.000 30.31373  ?  51   GLU   E OE1  1 
ATOM   10582 O OE2  . GLU   G 1 51  ? 42.97964 68.66807  47.29601 1.000 39.18050  ?  51   GLU   E OE2  1 
ATOM   10583 H H    . GLU   G 1 51  ? 41.68960 63.96856  44.71179 1.000 28.06575  ?  51   GLU   E H    1 
ATOM   10584 H HA   . GLU   G 1 51  ? 40.74403 64.59655  47.03208 1.000 29.64147  ?  51   GLU   E HA   1 
ATOM   10585 H HB2  . GLU   G 1 51  ? 41.47434 66.07816  44.78488 1.000 33.57861  ?  51   GLU   E HB2  1 
ATOM   10586 H HB3  . GLU   G 1 51  ? 40.55264 66.82868  45.83969 1.000 33.57861  ?  51   GLU   E HB3  1 
ATOM   10587 H HG2  . GLU   G 1 51  ? 42.23610 66.36935  47.45229 1.000 41.26852  ?  51   GLU   E HG2  1 
ATOM   10588 H HG3  . GLU   G 1 51  ? 43.16428 65.94097  46.23558 1.000 41.26852  ?  51   GLU   E HG3  1 
ATOM   10589 N N    . VAL   G 1 52  ? 38.38345 65.30746  47.00638 1.000 27.36920  ?  52   VAL   E N    1 
ATOM   10590 C CA   . VAL   G 1 52  ? 36.98836 65.75396  46.90876 1.000 24.64894  ?  52   VAL   E CA   1 
ATOM   10591 C C    . VAL   G 1 52  ? 36.92505 66.94687  45.96391 1.000 27.11140  ?  52   VAL   E C    1 
ATOM   10592 O O    . VAL   G 1 52  ? 37.69740 67.91144  46.13327 1.000 27.28276  ?  52   VAL   E O    1 
ATOM   10593 C CB   . VAL   G 1 52  ? 36.44381 66.13117  48.30184 1.000 27.79278  ?  52   VAL   E CB   1 
ATOM   10594 C CG1  . VAL   G 1 52  ? 35.01451 66.65267  48.19785 1.000 28.90504  ?  52   VAL   E CG1  1 
ATOM   10595 C CG2  . VAL   G 1 52  ? 36.53284 64.94192  49.26035 1.000 25.45596  ?  52   VAL   E CG2  1 
ATOM   10596 H H    . VAL   G 1 52  ? 38.70830 65.32912  47.80237 1.000 33.01279  ?  52   VAL   E H    1 
ATOM   10597 H HA   . VAL   G 1 52  ? 36.44009 65.03833  46.55075 1.000 29.74848  ?  52   VAL   E HA   1 
ATOM   10598 H HB   . VAL   G 1 52  ? 36.99092 66.84326  48.66858 1.000 33.52109  ?  52   VAL   E HB   1 
ATOM   10599 H HG11 . VAL   G 1 52  ? 34.61955 66.67032  49.08362 1.000 34.85580  ?  52   VAL   E HG11 1 
ATOM   10600 H HG12 . VAL   G 1 52  ? 35.03138 67.54812  47.82530 1.000 34.85580  ?  52   VAL   E HG12 1 
ATOM   10601 H HG13 . VAL   G 1 52  ? 34.50465 66.06355  47.62001 1.000 34.85580  ?  52   VAL   E HG13 1 
ATOM   10602 H HG21 . VAL   G 1 52  ? 36.24159 65.22403  50.14154 1.000 30.71690  ?  52   VAL   E HG21 1 
ATOM   10603 H HG22 . VAL   G 1 52  ? 35.95982 64.23024  48.93468 1.000 30.71690  ?  52   VAL   E HG22 1 
ATOM   10604 H HG23 . VAL   G 1 52  ? 37.45225 64.63508  49.29836 1.000 30.71690  ?  52   VAL   E HG23 1 
ATOM   10605 N N    . PRO   G 1 53  ? 36.04865 66.95138  44.96118 1.000 29.80747  ?  53   PRO   E N    1 
ATOM   10606 C CA   . PRO   G 1 53  ? 35.96549 68.13101  44.08872 1.000 29.70486  ?  53   PRO   E CA   1 
ATOM   10607 C C    . PRO   G 1 53  ? 35.43139 69.33443  44.84958 1.000 26.42825  ?  53   PRO   E C    1 
ATOM   10608 O O    . PRO   G 1 53  ? 34.49017 69.22756  45.63902 1.000 32.29048  ?  53   PRO   E O    1 
ATOM   10609 C CB   . PRO   G 1 53  ? 35.01845 67.69595  42.96191 1.000 31.63309  ?  53   PRO   E CB   1 
ATOM   10610 C CG   . PRO   G 1 53  ? 34.32154 66.47529  43.46212 1.000 34.70681  ?  53   PRO   E CG   1 
ATOM   10611 C CD   . PRO   G 1 53  ? 35.17266 65.84544  44.51910 1.000 26.97633  ?  53   PRO   E CD   1 
ATOM   10612 H HA   . PRO   G 1 53  ? 36.83164 68.34145  43.70610 1.000 35.81558  ?  53   PRO   E HA   1 
ATOM   10613 H HB2  . PRO   G 1 53  ? 34.38188 68.40454  42.77864 1.000 38.12946  ?  53   PRO   E HB2  1 
ATOM   10614 H HB3  . PRO   G 1 53  ? 35.53141 67.49606  42.16327 1.000 38.12946  ?  53   PRO   E HB3  1 
ATOM   10615 H HG2  . PRO   G 1 53  ? 33.46247 66.73073  43.83314 1.000 41.81792  ?  53   PRO   E HG2  1 
ATOM   10616 H HG3  . PRO   G 1 53  ? 34.19412 65.85861  42.72430 1.000 41.81792  ?  53   PRO   E HG3  1 
ATOM   10617 H HD2  . PRO   G 1 53  ? 34.62735 65.52322  45.25375 1.000 32.54135  ?  53   PRO   E HD2  1 
ATOM   10618 H HD3  . PRO   G 1 53  ? 35.69675 65.11711  44.15063 1.000 32.54135  ?  53   PRO   E HD3  1 
ATOM   10619 N N    . GLY   G 1 54  ? 36.05856 70.48420  44.61218 1.000 25.41165  ?  54   GLY   E N    1 
ATOM   10620 C CA   . GLY   G 1 54  ? 35.68727 71.70764  45.29281 1.000 32.43255  ?  54   GLY   E CA   1 
ATOM   10621 C C    . GLY   G 1 54  ? 35.89440 72.92830  44.42675 1.000 32.65788  ?  54   GLY   E C    1 
ATOM   10622 O O    . GLY   G 1 54  ? 36.19177 72.80261  43.23459 1.000 26.49842  ?  54   GLY   E O    1 
ATOM   10623 H H    . GLY   G 1 54  ? 36.70744 70.57694  44.05545 1.000 30.66373  ?  54   GLY   E H    1 
ATOM   10624 H HA2  . GLY   G 1 54  ? 34.75121 71.66478  45.54354 1.000 39.08881  ?  54   GLY   E HA2  1 
ATOM   10625 H HA3  . GLY   G 1 54  ? 36.22473 71.80554  46.09434 1.000 39.08881  ?  54   GLY   E HA3  1 
ATOM   10626 N N    . SER   G 1 55  ? 35.73962 74.11795  45.01239 1.000 30.35024  ?  55   SER   E N    1 
ATOM   10627 C CA   . SER   G 1 55  ? 35.84467 75.34191  44.22984 1.000 31.22531  ?  55   SER   E CA   1 
ATOM   10628 C C    . SER   G 1 55  ? 37.24525 75.56713  43.67634 1.000 33.19432  ?  55   SER   E C    1 
ATOM   10629 O O    . SER   G 1 55  ? 37.39621 76.31364  42.70381 1.000 37.14777  ?  55   SER   E O    1 
ATOM   10630 C CB   . SER   G 1 55  ? 35.42564 76.54660  45.07473 1.000 37.84397  ?  55   SER   E CB   1 
ATOM   10631 O OG   . SER   G 1 55  ? 36.40151 76.84916  46.05434 1.000 37.80025  ?  55   SER   E OG   1 
ATOM   10632 H H    . SER   G 1 55  ? 35.57582 74.23811  45.84806 1.000 36.59004  ?  55   SER   E H    1 
ATOM   10633 H HA   . SER   G 1 55  ? 35.23625 75.27356  43.47747 1.000 37.64012  ?  55   SER   E HA   1 
ATOM   10634 H HB2  . SER   G 1 55  ? 35.31514 77.31512  44.49329 1.000 45.58251  ?  55   SER   E HB2  1 
ATOM   10635 H HB3  . SER   G 1 55  ? 34.58744 76.34304  45.51844 1.000 45.58251  ?  55   SER   E HB3  1 
ATOM   10636 H HG   . SER   G 1 55  ? 36.21431 77.57604  46.43144 1.000 45.53005  ?  55   SER   E HG   1 
ATOM   10637 N N    . GLN   G 1 56  ? 38.26894 74.94228  44.26136 1.000 34.19428  ?  56   GLN   E N    1 
ATOM   10638 C CA   . GLN   G 1 56  ? 39.62213 75.10203  43.74488 1.000 32.04069  ?  56   GLN   E CA   1 
ATOM   10639 C C    . GLN   G 1 56  ? 39.82894 74.39113  42.41502 1.000 30.64244  ?  56   GLN   E C    1 
ATOM   10640 O O    . GLN   G 1 56  ? 40.85188 74.62571  41.75966 1.000 31.86672  ?  56   GLN   E O    1 
ATOM   10641 C CB   . GLN   G 1 56  ? 40.65093 74.58977  44.76168 1.000 28.20688  ?  56   GLN   E CB   1 
ATOM   10642 C CG   . GLN   G 1 56  ? 40.70557 73.08204  44.92972 1.000 31.47804  ?  56   GLN   E CG   1 
ATOM   10643 C CD   . GLN   G 1 56  ? 39.71414 72.57334  45.95835 1.000 36.26527  ?  56   GLN   E CD   1 
ATOM   10644 O OE1  . GLN   G 1 56  ? 38.67493 73.18635  46.18624 1.000 34.41784  ?  56   GLN   E OE1  1 
ATOM   10645 N NE2  . GLN   G 1 56  ? 40.03415 71.45240  46.58841 1.000 33.44143  ?  56   GLN   E NE2  1 
ATOM   10646 H H    . GLN   G 1 56  ? 38.20404 74.42871  44.94811 1.000 41.20288  ?  56   GLN   E H    1 
ATOM   10647 H HA   . GLN   G 1 56  ? 39.78521 76.04894  43.61194 1.000 38.61858  ?  56   GLN   E HA   1 
ATOM   10648 H HB2  . GLN   G 1 56  ? 41.53164 74.88116  44.47824 1.000 34.01801  ?  56   GLN   E HB2  1 
ATOM   10649 H HB3  . GLN   G 1 56  ? 40.43882 74.96975  45.62859 1.000 34.01801  ?  56   GLN   E HB3  1 
ATOM   10650 H HG2  . GLN   G 1 56  ? 40.49991 72.66115  44.08033 1.000 37.94339  ?  56   GLN   E HG2  1 
ATOM   10651 H HG3  . GLN   G 1 56  ? 41.59583 72.82777  45.21902 1.000 37.94339  ?  56   GLN   E HG3  1 
ATOM   10652 H HE21 . GLN   G 1 56  ? 40.77296 71.05210  46.40534 1.000 40.29947  ?  56   GLN   E HE21 1 
ATOM   10653 H HE22 . GLN   G 1 56  ? 39.50302 71.12520  47.18040 1.000 40.29947  ?  56   GLN   E HE22 1 
ATOM   10654 N N    . HIS   G 1 57  ? 38.90237 73.52857  42.00817 1.000 27.96279  ?  57   HIS   E N    1 
ATOM   10655 C CA   . HIS   G 1 57  ? 39.04508 72.74598  40.78940 1.000 30.23265  ?  57   HIS   E CA   1 
ATOM   10656 C C    . HIS   G 1 57  ? 38.16794 73.35085  39.70078 1.000 28.81701  ?  57   HIS   E C    1 
ATOM   10657 O O    . HIS   G 1 57  ? 36.93973 73.38611  39.83827 1.000 30.36935  ?  57   HIS   E O    1 
ATOM   10658 C CB   . HIS   G 1 57  ? 38.65170 71.28630  41.02004 1.000 27.92523  ?  57   HIS   E CB   1 
ATOM   10659 C CG   . HIS   G 1 57  ? 39.38019 70.62740  42.14856 1.000 29.82334  ?  57   HIS   E CG   1 
ATOM   10660 N ND1  . HIS   G 1 57  ? 38.73719 70.16415  43.27476 1.000 27.81804  ?  57   HIS   E ND1  1 
ATOM   10661 C CD2  . HIS   G 1 57  ? 40.69137 70.33863  42.31927 1.000 27.77218  ?  57   HIS   E CD2  1 
ATOM   10662 C CE1  . HIS   G 1 57  ? 39.62031 69.62555  44.09573 1.000 34.35826  ?  57   HIS   E CE1  1 
ATOM   10663 N NE2  . HIS   G 1 57  ? 40.81493 69.72090  43.54093 1.000 31.36837  ?  57   HIS   E NE2  1 
ATOM   10664 H H    . HIS   G 1 57  ? 38.16883 73.37790  42.43105 1.000 33.72509  ?  57   HIS   E H    1 
ATOM   10665 H HA   . HIS   G 1 57  ? 39.97148 72.77713  40.50352 1.000 36.44893  ?  57   HIS   E HA   1 
ATOM   10666 H HB2  . HIS   G 1 57  ? 37.70324 71.24825  41.21972 1.000 33.68002  ?  57   HIS   E HB2  1 
ATOM   10667 H HB3  . HIS   G 1 57  ? 38.84132 70.78248  40.21312 1.000 33.68002  ?  57   HIS   E HB3  1 
ATOM   10668 H HD2  . HIS   G 1 57  ? 41.37977 70.52351  41.72192 1.000 33.49636  ?  57   HIS   E HD2  1 
ATOM   10669 H HE1  . HIS   G 1 57  ? 39.43299 69.24431  44.92306 1.000 41.39967  ?  57   HIS   E HE1  1 
ATOM   10670 H HE2  . HIS   G 1 57  ? 41.55076 69.44181  43.88772 1.000 37.81180  ?  57   HIS   E HE2  1 
ATOM   10671 N N    . ILE   G 1 58  ? 38.79395 73.81331  38.61942 1.000 27.32637  ?  58   ILE   E N    1 
ATOM   10672 C CA   . ILE   G 1 58  ? 38.05644 74.28941  37.45393 1.000 24.87875  ?  58   ILE   E CA   1 
ATOM   10673 C C    . ILE   G 1 58  ? 37.25985 73.11830  36.89226 1.000 25.39299  ?  58   ILE   E C    1 
ATOM   10674 O O    . ILE   G 1 58  ? 37.50983 71.96054  37.24027 1.000 22.77998  ?  58   ILE   E O    1 
ATOM   10675 C CB   . ILE   G 1 58  ? 38.99435 74.89467  36.39750 1.000 27.12162  ?  58   ILE   E CB   1 
ATOM   10676 C CG1  . ILE   G 1 58  ? 39.97599 73.84190  35.88882 1.000 26.76903  ?  58   ILE   E CG1  1 
ATOM   10677 C CG2  . ILE   G 1 58  ? 39.74502 76.09006  36.98433 1.000 28.79334  ?  58   ILE   E CG2  1 
ATOM   10678 C CD1  . ILE   G 1 58  ? 40.98657 74.38673  34.88168 1.000 28.79537  ?  58   ILE   E CD1  1 
ATOM   10679 H H    . ILE   G 1 58  ? 39.64870 73.86113  38.53745 1.000 32.96139  ?  58   ILE   E H    1 
ATOM   10680 H HA   . ILE   G 1 58  ? 37.44020 74.98951  37.72039 1.000 30.02425  ?  58   ILE   E HA   1 
ATOM   10681 H HB   . ILE   G 1 58  ? 38.45939 75.19938  35.64792 1.000 32.71569  ?  58   ILE   E HB   1 
ATOM   10682 H HG12 . ILE   G 1 58  ? 40.47095 73.48544  36.64305 1.000 32.29259  ?  58   ILE   E HG12 1 
ATOM   10683 H HG13 . ILE   G 1 58  ? 39.47672 73.13264  35.45458 1.000 32.29259  ?  58   ILE   E HG13 1 
ATOM   10684 H HG21 . ILE   G 1 58  ? 40.17614 76.57659  36.26439 1.000 34.72176  ?  58   ILE   E HG21 1 
ATOM   10685 H HG22 . ILE   G 1 58  ? 39.11277 76.66671  37.44109 1.000 34.72176  ?  58   ILE   E HG22 1 
ATOM   10686 H HG23 . ILE   G 1 58  ? 40.41137 75.76771  37.61120 1.000 34.72176  ?  58   ILE   E HG23 1 
ATOM   10687 H HD11 . ILE   G 1 58  ? 41.46935 73.64443  34.48568 1.000 34.72420  ?  58   ILE   E HD11 1 
ATOM   10688 H HD12 . ILE   G 1 58  ? 40.51236 74.87808  34.19277 1.000 34.72420  ?  58   ILE   E HD12 1 
ATOM   10689 H HD13 . ILE   G 1 58  ? 41.60490 74.97565  35.34183 1.000 34.72420  ?  58   ILE   E HD13 1 
ATOM   10690 N N    . ASP   G 1 59  ? 36.29997 73.41149  36.01356 1.000 28.42743  ?  59   ASP   E N    1 
ATOM   10691 C CA   . ASP   G 1 59  ? 35.37896 72.37776  35.54799 1.000 25.86805  ?  59   ASP   E CA   1 
ATOM   10692 C C    . ASP   G 1 59  ? 36.10182 71.25883  34.80725 1.000 24.85963  ?  59   ASP   E C    1 
ATOM   10693 O O    . ASP   G 1 59  ? 35.77812 70.07951  34.98900 1.000 24.53599  ?  59   ASP   E O    1 
ATOM   10694 C CB   . ASP   G 1 59  ? 34.30244 73.00328  34.66190 1.000 29.55692  ?  59   ASP   E CB   1 
ATOM   10695 C CG   . ASP   G 1 59  ? 33.24175 73.73746  35.46634 1.000 26.92164  ?  59   ASP   E CG   1 
ATOM   10696 O OD1  . ASP   G 1 59  ? 33.28339 73.67769  36.71445 1.000 32.22069  ?  59   ASP   E OD1  1 
ATOM   10697 O OD2  . ASP   G 1 59  ? 32.35500 74.36170  34.85169 1.000 28.34227  ?  59   ASP   E OD2  1 
ATOM   10698 H H    . ASP   G 1 59  ? 36.16275 74.19061  35.67631 1.000 34.28267  ?  59   ASP   E H    1 
ATOM   10699 H HA   . ASP   G 1 59  ? 34.94767 71.98082  36.32086 1.000 31.21141  ?  59   ASP   E HA   1 
ATOM   10700 H HB2  . ASP   G 1 59  ? 34.71796 73.64004  34.05959 1.000 35.63806  ?  59   ASP   E HB2  1 
ATOM   10701 H HB3  . ASP   G 1 59  ? 33.86388 72.30320  34.15352 1.000 35.63806  ?  59   ASP   E HB3  1 
ATOM   10702 N N    . SER   G 1 60  ? 37.08051 71.59956  33.96699 1.000 28.31569  ?  60   SER   E N    1 
ATOM   10703 C CA   . SER   G 1 60  ? 37.79456 70.56283  33.22952 1.000 26.81260  ?  60   SER   E CA   1 
ATOM   10704 C C    . SER   G 1 60  ? 38.51936 69.60848  34.16867 1.000 27.54302  ?  60   SER   E C    1 
ATOM   10705 O O    . SER   G 1 60  ? 38.61534 68.40993  33.87880 1.000 27.74396  ?  60   SER   E O    1 
ATOM   10706 C CB   . SER   G 1 60  ? 38.77209 71.20379  32.24829 1.000 25.60244  ?  60   SER   E CB   1 
ATOM   10707 O OG   . SER   G 1 60  ? 39.68935 72.03954  32.92225 1.000 25.15280  ?  60   SER   E OG   1 
ATOM   10708 H H    . SER   G 1 60  ? 37.34277 72.40356  33.81081 1.000 34.14859  ?  60   SER   E H    1 
ATOM   10709 H HA   . SER   G 1 60  ? 37.15709 70.04256  32.71585 1.000 32.34487  ?  60   SER   E HA   1 
ATOM   10710 H HB2  . SER   G 1 60  ? 39.26199 70.50395  31.78881 1.000 30.89268  ?  60   SER   E HB2  1 
ATOM   10711 H HB3  . SER   G 1 60  ? 38.27331 71.73489  31.60794 1.000 30.89268  ?  60   SER   E HB3  1 
ATOM   10712 H HG   . SER   G 1 60  ? 40.14520 71.58769  33.46413 1.000 30.35311  ?  60   SER   E HG   1 
ATOM   10713 N N    . GLN   G 1 61  ? 39.01813 70.10984  35.30164 1.000 25.21713  ?  61   GLN   E N    1 
ATOM   10714 C CA   . GLN   G 1 61  ? 39.66795 69.23172  36.26952 1.000 24.43758  ?  61   GLN   E CA   1 
ATOM   10715 C C    . GLN   G 1 61  ? 38.64171 68.38731  37.01710 1.000 20.96424  ?  61   GLN   E C    1 
ATOM   10716 O O    . GLN   G 1 61  ? 38.91311 67.23536  37.37438 1.000 22.28144  ?  61   GLN   E O    1 
ATOM   10717 C CB   . GLN   G 1 61  ? 40.50364 70.05662  37.24705 1.000 25.34640  ?  61   GLN   E CB   1 
ATOM   10718 C CG   . GLN   G 1 61  ? 41.17046 69.22895  38.33888 1.000 27.64479  ?  61   GLN   E CG   1 
ATOM   10719 C CD   . GLN   G 1 61  ? 42.14888 70.03237  39.16689 1.000 26.40466  ?  61   GLN   E CD   1 
ATOM   10720 O OE1  . GLN   G 1 61  ? 41.96807 71.23005  39.37146 1.000 29.92878  ?  61   GLN   E OE1  1 
ATOM   10721 N NE2  . GLN   G 1 61  ? 43.20366 69.37412  39.63602 1.000 29.52582  ?  61   GLN   E NE2  1 
ATOM   10722 H H    . GLN   G 1 61  ? 38.99285 70.93917  35.52787 1.000 30.43030  ?  61   GLN   E H    1 
ATOM   10723 H HA   . GLN   G 1 61  ? 40.26703 68.63148  35.79865 1.000 29.49485  ?  61   GLN   E HA   1 
ATOM   10724 H HB2  . GLN   G 1 61  ? 41.20296 70.51145  36.75208 1.000 30.58543  ?  61   GLN   E HB2  1 
ATOM   10725 H HB3  . GLN   G 1 61  ? 39.92681 70.70597  37.67892 1.000 30.58543  ?  61   GLN   E HB3  1 
ATOM   10726 H HG2  . GLN   G 1 61  ? 40.48763 68.88220  38.93420 1.000 33.34350  ?  61   GLN   E HG2  1 
ATOM   10727 H HG3  . GLN   G 1 61  ? 41.65578 68.49633  37.92826 1.000 33.34350  ?  61   GLN   E HG3  1 
ATOM   10728 H HE21 . GLN   G 1 61  ? 43.30004 68.53722  39.46309 1.000 35.60073  ?  61   GLN   E HE21 1 
ATOM   10729 H HE22 . GLN   G 1 61  ? 43.78989 69.78503  40.11256 1.000 35.60073  ?  61   GLN   E HE22 1 
ATOM   10730 N N    . LYS   G 1 62  ? 37.46303 68.95028  37.29568 1.000 25.93424  ?  62   LYS   E N    1 
ATOM   10731 C CA   . LYS   G 1 62  ? 36.40923 68.15110  37.91589 1.000 23.77584  ?  62   LYS   E CA   1 
ATOM   10732 C C    . LYS   G 1 62  ? 36.03118 66.97254  37.02919 1.000 20.99770  ?  62   LYS   E C    1 
ATOM   10733 O O    . LYS   G 1 62  ? 35.72742 65.88188  37.52538 1.000 23.01839  ?  62   LYS   E O    1 
ATOM   10734 C CB   . LYS   G 1 62  ? 35.18912 69.01814  38.20658 1.000 26.24056  ?  62   LYS   E CB   1 
ATOM   10735 C CG   . LYS   G 1 62  ? 35.35759 69.92189  39.42063 1.000 27.36860  ?  62   LYS   E CG   1 
ATOM   10736 C CD   . LYS   G 1 62  ? 34.14427 70.81131  39.63515 1.000 28.17943  ?  62   LYS   E CD   1 
ATOM   10737 C CE   . LYS   G 1 62  ? 34.26444 71.56102  40.95125 1.000 27.00895  ?  62   LYS   E CE   1 
ATOM   10738 N NZ   . LYS   G 1 62  ? 33.30854 72.68491  41.03990 1.000 31.38298  ?  62   LYS   E NZ   1 
ATOM   10739 H H    . LYS   G 1 62  ? 37.25505 69.77002  37.13957 1.000 31.29083  ?  62   LYS   E H    1 
ATOM   10740 H HA   . LYS   G 1 62  ? 36.73320 67.80523  38.76224 1.000 28.70076  ?  62   LYS   E HA   1 
ATOM   10741 H HB2  . LYS   G 1 62  ? 35.01744 69.58360  37.43737 1.000 31.65843  ?  62   LYS   E HB2  1 
ATOM   10742 H HB3  . LYS   G 1 62  ? 34.42733 68.44040  38.37026 1.000 31.65843  ?  62   LYS   E HB3  1 
ATOM   10743 H HG2  . LYS   G 1 62  ? 35.47685 69.37493  40.21279 1.000 33.01207  ?  62   LYS   E HG2  1 
ATOM   10744 H HG3  . LYS   G 1 62  ? 36.13214 70.49122  39.29088 1.000 33.01207  ?  62   LYS   E HG3  1 
ATOM   10745 H HD2  . LYS   G 1 62  ? 34.08318 71.45807  38.91483 1.000 33.98506  ?  62   LYS   E HD2  1 
ATOM   10746 H HD3  . LYS   G 1 62  ? 33.34190 70.26685  39.66108 1.000 33.98506  ?  62   LYS   E HD3  1 
ATOM   10747 H HE2  . LYS   G 1 62  ? 34.08309 70.95111  41.68339 1.000 32.58049  ?  62   LYS   E HE2  1 
ATOM   10748 H HE3  . LYS   G 1 62  ? 35.16187 71.91994  41.03300 1.000 32.58049  ?  62   LYS   E HE3  1 
ATOM   10749 H HZ1  . LYS   G 1 62  ? 32.47594 72.38441  40.94721 1.000 37.82932  ?  62   LYS   E HZ1  1 
ATOM   10750 H HZ2  . LYS   G 1 62  ? 33.38412 73.08719  41.83019 1.000 37.82932  ?  62   LYS   E HZ2  1 
ATOM   10751 H HZ3  . LYS   G 1 62  ? 33.47497 73.27750  40.39706 1.000 37.82932  ?  62   LYS   E HZ3  1 
ATOM   10752 N N    . LYS   G 1 63  ? 36.05592 67.16928  35.71033 1.000 22.24263  ?  63   LYS   E N    1 
ATOM   10753 C CA   . LYS   G 1 63  ? 35.79096 66.05988  34.80268 1.000 23.74585  ?  63   LYS   E CA   1 
ATOM   10754 C C    . LYS   G 1 63  ? 36.91279 65.02888  34.86303 1.000 24.26432  ?  63   LYS   E C    1 
ATOM   10755 O O    . LYS   G 1 63  ? 36.65357 63.82025  34.89538 1.000 24.00052  ?  63   LYS   E O    1 
ATOM   10756 C CB   . LYS   G 1 63  ? 35.61474 66.57719  33.37232 1.000 23.97149  ?  63   LYS   E CB   1 
ATOM   10757 C CG   . LYS   G 1 63  ? 35.13271 65.51587  32.40193 1.000 30.26624  ?  63   LYS   E CG   1 
ATOM   10758 C CD   . LYS   G 1 63  ? 35.10840 66.01611  30.95896 1.000 36.84791  ?  63   LYS   E CD   1 
ATOM   10759 C CE   . LYS   G 1 63  ? 34.25212 67.25714  30.79949 1.000 36.28836  ?  63   LYS   E CE   1 
ATOM   10760 N NZ   . LYS   G 1 63  ? 34.08295 67.60049  29.35838 1.000 39.92385  ?  63   LYS   E NZ   1 
ATOM   10761 H H    . LYS   G 1 63  ? 36.22028 67.92045  35.32520 1.000 26.86090  ?  63   LYS   E H    1 
ATOM   10762 H HA   . LYS   G 1 63  ? 34.96348 65.62819  35.06689 1.000 28.66477  ?  63   LYS   E HA   1 
ATOM   10763 H HB2  . LYS   G 1 63  ? 34.96179 67.29449  33.37711 1.000 28.93554  ?  63   LYS   E HB2  1 
ATOM   10764 H HB3  . LYS   G 1 63  ? 36.46842 66.90779  33.05163 1.000 28.93554  ?  63   LYS   E HB3  1 
ATOM   10765 H HG2  . LYS   G 1 63  ? 35.72779 64.75111  32.44566 1.000 36.48924  ?  63   LYS   E HG2  1 
ATOM   10766 H HG3  . LYS   G 1 63  ? 34.23186 65.24951  32.64364 1.000 36.48924  ?  63   LYS   E HG3  1 
ATOM   10767 H HD2  . LYS   G 1 63  ? 36.01193 66.23464  30.68186 1.000 44.38724  ?  63   LYS   E HD2  1 
ATOM   10768 H HD3  . LYS   G 1 63  ? 34.74461 65.32232  30.38694 1.000 44.38724  ?  63   LYS   E HD3  1 
ATOM   10769 H HE2  . LYS   G 1 63  ? 33.37568 67.09755  31.18325 1.000 43.71578  ?  63   LYS   E HE2  1 
ATOM   10770 H HE3  . LYS   G 1 63  ? 34.67885 68.00483  31.24643 1.000 43.71578  ?  63   LYS   E HE3  1 
ATOM   10771 H HZ1  . LYS   G 1 63  ? 34.87793 67.73990  28.98332 1.000 48.07837  ?  63   LYS   E HZ1  1 
ATOM   10772 H HZ2  . LYS   G 1 63  ? 33.67554 66.93368  28.93238 1.000 48.07837  ?  63   LYS   E HZ2  1 
ATOM   10773 H HZ3  . LYS   G 1 63  ? 33.59177 68.33819  29.27685 1.000 48.07837  ?  63   LYS   E HZ3  1 
ATOM   10774 N N    . ALA   G 1 64  ? 38.16765 65.48666  34.87441 1.000 21.56990  ?  64   ALA   E N    1 
ATOM   10775 C CA   . ALA   G 1 64  ? 39.29212 64.56055  34.95127 1.000 22.30368  ?  64   ALA   E CA   1 
ATOM   10776 C C    . ALA   G 1 64  ? 39.35364 63.86561  36.30525 1.000 28.34422  ?  64   ALA   E C    1 
ATOM   10777 O O    . ALA   G 1 64  ? 39.86231 62.73992  36.39971 1.000 21.53867  ?  64   ALA   E O    1 
ATOM   10778 C CB   . ALA   G 1 64  ? 40.59958 65.29984  34.67056 1.000 22.75951  ?  64   ALA   E CB   1 
ATOM   10779 H H    . ALA   G 1 64  ? 38.38935 66.31684  34.83903 1.000 26.05364  ?  64   ALA   E H    1 
ATOM   10780 H HA   . ALA   G 1 64  ? 39.18324 63.87826  34.27045 1.000 26.93417  ?  64   ALA   E HA   1 
ATOM   10781 H HB1  . ALA   G 1 64  ? 41.33445 64.66793  34.71009 1.000 27.48116  ?  64   ALA   E HB1  1 
ATOM   10782 H HB2  . ALA   G 1 64  ? 40.55351 65.69877  33.78759 1.000 27.48116  ?  64   ALA   E HB2  1 
ATOM   10783 H HB3  . ALA   G 1 64  ? 40.72146 65.99119  35.33994 1.000 27.48116  ?  64   ALA   E HB3  1 
ATOM   10784 N N    . ILE   G 1 65  ? 38.84152 64.50982  37.35795 1.000 22.74055  ?  65   ILE   E N    1 
ATOM   10785 C CA   . ILE   G 1 65  ? 38.77282 63.85246  38.65981 1.000 21.55725  ?  65   ILE   E CA   1 
ATOM   10786 C C    . ILE   G 1 65  ? 37.86529 62.63124  38.58631 1.000 21.45715  ?  65   ILE   E C    1 
ATOM   10787 O O    . ILE   G 1 65  ? 38.19165 61.56177  39.11517 1.000 19.30813  ?  65   ILE   E O    1 
ATOM   10788 C CB   . ILE   G 1 65  ? 38.29923 64.84406  39.73857 1.000 23.41179  ?  65   ILE   E CB   1 
ATOM   10789 C CG1  . ILE   G 1 65  ? 39.44489 65.77322  40.14259 1.000 22.39714  ?  65   ILE   E CG1  1 
ATOM   10790 C CG2  . ILE   G 1 65  ? 37.75063 64.09684  40.94187 1.000 20.42851  ?  65   ILE   E CG2  1 
ATOM   10791 C CD1  . ILE   G 1 65  ? 39.02824 66.87414  41.10128 1.000 27.61125  ?  65   ILE   E CD1  1 
ATOM   10792 H H    . ILE   G 1 65  ? 38.53348 65.31262  37.34311 1.000 27.45841  ?  65   ILE   E H    1 
ATOM   10793 H HA   . ILE   G 1 65  ? 39.66337 63.55314  38.90112 1.000 26.03845  ?  65   ILE   E HA   1 
ATOM   10794 H HB   . ILE   G 1 65  ? 37.58483 65.38672  39.36971 1.000 28.26390  ?  65   ILE   E HB   1 
ATOM   10795 H HG12 . ILE   G 1 65  ? 40.13479 65.24753  40.57686 1.000 27.04632  ?  65   ILE   E HG12 1 
ATOM   10796 H HG13 . ILE   G 1 65  ? 39.80145 66.19427  39.34479 1.000 27.04632  ?  65   ILE   E HG13 1 
ATOM   10797 H HG21 . ILE   G 1 65  ? 37.65191 64.71738  41.68085 1.000 24.68397  ?  65   ILE   E HG21 1 
ATOM   10798 H HG22 . ILE   G 1 65  ? 36.88835 63.71696  40.71149 1.000 24.68397  ?  65   ILE   E HG22 1 
ATOM   10799 H HG23 . ILE   G 1 65  ? 38.36944 63.39013  41.18379 1.000 24.68397  ?  65   ILE   E HG23 1 
ATOM   10800 H HD11 . ILE   G 1 65  ? 39.68435 67.58776  41.06702 1.000 33.30325  ?  65   ILE   E HD11 1 
ATOM   10801 H HD12 . ILE   G 1 65  ? 38.15840 67.21153  40.83588 1.000 33.30325  ?  65   ILE   E HD12 1 
ATOM   10802 H HD13 . ILE   G 1 65  ? 38.98196 66.51017  41.99921 1.000 33.30325  ?  65   ILE   E HD13 1 
ATOM   10803 N N    . GLU   G 1 66  ? 36.71200 62.76723  37.92842 1.000 24.20248  ?  66   GLU   E N    1 
ATOM   10804 C CA   . GLU   G 1 66  ? 35.82839 61.61724  37.76454 1.000 24.72693  ?  66   GLU   E CA   1 
ATOM   10805 C C    . GLU   G 1 66  ? 36.50369 60.53189  36.93307 1.000 25.54431  ?  66   GLU   E C    1 
ATOM   10806 O O    . GLU   G 1 66  ? 36.36606 59.33822  37.22247 1.000 23.13538  ?  66   GLU   E O    1 
ATOM   10807 C CB   . GLU   G 1 66  ? 34.51089 62.04931  37.12217 1.000 23.51596  ?  66   GLU   E CB   1 
ATOM   10808 C CG   . GLU   G 1 66  ? 33.72585 63.06401  37.94686 1.000 25.20523  ?  66   GLU   E CG   1 
ATOM   10809 C CD   . GLU   G 1 66  ? 33.40969 62.56337  39.34637 1.000 27.44008  ?  66   GLU   E CD   1 
ATOM   10810 O OE1  . GLU   G 1 66  ? 32.74905 61.51016  39.47219 1.000 31.34886  ?  66   GLU   E OE1  1 
ATOM   10811 O OE2  . GLU   G 1 66  ? 33.83927 63.21829  40.32037 1.000 28.84802  ?  66   GLU   E OE2  1 
ATOM   10812 H H    . GLU   G 1 66  ? 36.42582 63.49773  37.57618 1.000 29.21273  ?  66   GLU   E H    1 
ATOM   10813 H HA   . GLU   G 1 66  ? 35.62238 61.24906  38.63799 1.000 29.84206  ?  66   GLU   E HA   1 
ATOM   10814 H HB2  . GLU   G 1 66  ? 34.70192 62.45266  36.26095 1.000 28.38891  ?  66   GLU   E HB2  1 
ATOM   10815 H HB3  . GLU   G 1 66  ? 33.95023 61.26650  37.00485 1.000 28.38891  ?  66   GLU   E HB3  1 
ATOM   10816 H HG2  . GLU   G 1 66  ? 34.24888 63.87669  38.02980 1.000 30.41603  ?  66   GLU   E HG2  1 
ATOM   10817 H HG3  . GLU   G 1 66  ? 32.88652 63.25389  37.49924 1.000 30.41603  ?  66   GLU   E HG3  1 
ATOM   10818 N N    . ARG   G 1 67  ? 37.24615 60.92478  35.89568 1.000 27.62049  ?  67   ARG   E N    1 
ATOM   10819 C CA   . ARG   G 1 67  ? 37.94445 59.92535  35.09601 1.000 26.72215  ?  67   ARG   E CA   1 
ATOM   10820 C C    . ARG   G 1 67  ? 38.97039 59.17679  35.93972 1.000 24.86758  ?  67   ARG   E C    1 
ATOM   10821 O O    . ARG   G 1 67  ? 39.10710 57.95297  35.82723 1.000 25.75452  ?  67   ARG   E O    1 
ATOM   10822 C CB   . ARG   G 1 67  ? 38.63234 60.57265  33.89552 1.000 26.51856  ?  67   ARG   E CB   1 
ATOM   10823 C CG   . ARG   G 1 67  ? 39.64731 59.63840  33.22727 1.000 29.05445  ?  67   ARG   E CG   1 
ATOM   10824 C CD   . ARG   G 1 67  ? 40.33033 60.29345  32.02660 1.000 29.68492  ?  67   ARG   E CD   1 
ATOM   10825 N NE   . ARG   G 1 67  ? 39.34495 60.75552  31.06179 1.000 31.10863  ?  67   ARG   E NE   1 
ATOM   10826 C CZ   . ARG   G 1 67  ? 38.66547 59.95830  30.25068 1.000 27.43287  ?  67   ARG   E CZ   1 
ATOM   10827 N NH1  . ARG   G 1 67  ? 38.84422 58.64766  30.26052 1.000 27.59028  ?  67   ARG   E NH1  1 
ATOM   10828 N NH2  . ARG   G 1 67  ? 37.78016 60.48983  29.41290 1.000 36.01348  ?  67   ARG   E NH2  1 
ATOM   10829 H H    . ARG   G 1 67  ? 37.35723 61.73937  35.64328 1.000 33.31434  ?  67   ARG   E H    1 
ATOM   10830 H HA   . ARG   G 1 67  ? 37.28996 59.29403  34.75842 1.000 32.23634  ?  67   ARG   E HA   1 
ATOM   10831 H HB2  . ARG   G 1 67  ? 37.96159 60.81018  33.23630 1.000 31.99202  ?  67   ARG   E HB2  1 
ATOM   10832 H HB3  . ARG   G 1 67  ? 39.10321 61.36755  34.19100 1.000 31.99202  ?  67   ARG   E HB3  1 
ATOM   10833 H HG2  . ARG   G 1 67  ? 40.33230 59.39905  33.87100 1.000 35.03509  ?  67   ARG   E HG2  1 
ATOM   10834 H HG3  . ARG   G 1 67  ? 39.19047 58.84096  32.91698 1.000 35.03509  ?  67   ARG   E HG3  1 
ATOM   10835 H HD2  . ARG   G 1 67  ? 40.84989 61.05600  32.32573 1.000 35.79166  ?  67   ARG   E HD2  1 
ATOM   10836 H HD3  . ARG   G 1 67  ? 40.90890 59.64804  31.59117 1.000 35.79166  ?  67   ARG   E HD3  1 
ATOM   10837 H HE   . ARG   G 1 67  ? 39.19360 61.60079  31.01479 1.000 37.50011  ?  67   ARG   E HE   1 
ATOM   10838 H HH11 . ARG   G 1 67  ? 39.41193 58.29516  30.80186 1.000 33.27809  ?  67   ARG   E HH11 1 
ATOM   10839 H HH12 . ARG   G 1 67  ? 38.39271 58.14807  29.72559 1.000 33.27809  ?  67   ARG   E HH12 1 
ATOM   10840 H HH21 . ARG   G 1 67  ? 37.65489 61.34060  29.40255 1.000 43.38592  ?  67   ARG   E HH21 1 
ATOM   10841 H HH22 . ARG   G 1 67  ? 37.33285 59.98284  28.88142 1.000 43.38592  ?  67   ARG   E HH22 1 
ATOM   10842 N N    . MET   G 1 68  ? 39.72034 59.89782  36.77753 1.000 22.58615  ?  68   MET   E N    1 
ATOM   10843 C CA   . MET   G 1 68  ? 40.73482 59.23729  37.59110 1.000 22.74397  ?  68   MET   E CA   1 
ATOM   10844 C C    . MET   G 1 68  ? 40.10572 58.16472  38.46868 1.000 23.19387  ?  68   MET   E C    1 
ATOM   10845 O O    . MET   G 1 68  ? 40.68221 57.08859  38.65477 1.000 21.88126  ?  68   MET   E O    1 
ATOM   10846 C CB   . MET   G 1 68  ? 41.48260 60.25200  38.45506 1.000 23.61248  ?  68   MET   E CB   1 
ATOM   10847 C CG   . MET   G 1 68  ? 42.60832 59.63450  39.28642 1.000 23.82070  ?  68   MET   E CG   1 
ATOM   10848 S SD   . MET   G 1 68  ? 43.91161 58.89458  38.26691 1.000 22.74373  ?  68   MET   E SD   1 
ATOM   10849 C CE   . MET   G 1 68  ? 44.53393 60.34687  37.43252 1.000 24.76411  ?  68   MET   E CE   1 
ATOM   10850 H H    . MET   G 1 68  ? 39.66142 60.74852  36.88907 1.000 27.27314  ?  68   MET   E H    1 
ATOM   10851 H HA   . MET   G 1 68  ? 41.38346 58.83061  36.99547 1.000 27.46252  ?  68   MET   E HA   1 
ATOM   10852 H HB2  . MET   G 1 68  ? 41.87483 60.92547  37.87758 1.000 28.50473  ?  68   MET   E HB2  1 
ATOM   10853 H HB3  . MET   G 1 68  ? 40.85365 60.66525  39.06706 1.000 28.50473  ?  68   MET   E HB3  1 
ATOM   10854 H HG2  . MET   G 1 68  ? 43.01237 60.32592  39.83376 1.000 28.75459  ?  68   MET   E HG2  1 
ATOM   10855 H HG3  . MET   G 1 68  ? 42.23822 58.93819  39.85129 1.000 28.75459  ?  68   MET   E HG3  1 
ATOM   10856 H HE1  . MET   G 1 68  ? 45.29298 60.09482  36.88368 1.000 29.88668  ?  68   MET   E HE1  1 
ATOM   10857 H HE2  . MET   G 1 68  ? 43.83114 60.71649  36.87541 1.000 29.88668  ?  68   MET   E HE2  1 
ATOM   10858 H HE3  . MET   G 1 68  ? 44.80765 60.99934  38.09604 1.000 29.88668  ?  68   MET   E HE3  1 
ATOM   10859 N N    . LYS   G 1 69  ? 38.91409 58.43666  39.00955 1.000 23.89961  ?  69   LYS   E N    1 
ATOM   10860 C CA   . LYS   G 1 69  ? 38.23714 57.44782  39.84547 1.000 24.18884  ?  69   LYS   E CA   1 
ATOM   10861 C C    . LYS   G 1 69  ? 37.75165 56.26592  39.01463 1.000 25.67140  ?  69   LYS   E C    1 
ATOM   10862 O O    . LYS   G 1 69  ? 37.80664 55.11806  39.47178 1.000 26.73844  ?  69   LYS   E O    1 
ATOM   10863 C CB   . LYS   G 1 69  ? 37.08905 58.11001  40.61230 1.000 18.63881  ?  69   LYS   E CB   1 
ATOM   10864 C CG   . LYS   G 1 69  ? 37.59035 58.99782  41.75073 1.000 21.18077  ?  69   LYS   E CG   1 
ATOM   10865 C CD   . LYS   G 1 69  ? 36.47233 59.69371  42.51512 1.000 23.70806  ?  69   LYS   E CD   1 
ATOM   10866 C CE   . LYS   G 1 69  ? 35.77423 60.72963  41.65300 1.000 23.51986  ?  69   LYS   E CE   1 
ATOM   10867 N NZ   . LYS   G 1 69  ? 34.86678 61.60886  42.43936 1.000 23.75205  ?  69   LYS   E NZ   1 
ATOM   10868 H H    . LYS   G 1 69  ? 38.48431 59.17471  38.90871 1.000 28.84928  ?  69   LYS   E H    1 
ATOM   10869 H HA   . LYS   G 1 69  ? 38.86083 57.10172  40.50282 1.000 29.19636  ?  69   LYS   E HA   1 
ATOM   10870 H HB2  . LYS   G 1 69  ? 36.57583 58.66192  40.00165 1.000 22.53632  ?  69   LYS   E HB2  1 
ATOM   10871 H HB3  . LYS   G 1 69  ? 36.52223 57.42103  40.99297 1.000 22.53632  ?  69   LYS   E HB3  1 
ATOM   10872 H HG2  . LYS   G 1 69  ? 38.08435 58.45054  42.38108 1.000 25.58668  ?  69   LYS   E HG2  1 
ATOM   10873 H HG3  . LYS   G 1 69  ? 38.16893 59.68363  41.38221 1.000 25.58668  ?  69   LYS   E HG3  1 
ATOM   10874 H HD2  . LYS   G 1 69  ? 35.81595 59.03641  42.79444 1.000 28.61943  ?  69   LYS   E HD2  1 
ATOM   10875 H HD3  . LYS   G 1 69  ? 36.84366 60.14217  43.29093 1.000 28.61943  ?  69   LYS   E HD3  1 
ATOM   10876 H HE2  . LYS   G 1 69  ? 36.44189 61.29026  41.22776 1.000 28.39358  ?  69   LYS   E HE2  1 
ATOM   10877 H HE3  . LYS   G 1 69  ? 35.24391 60.27611  40.97922 1.000 28.39358  ?  69   LYS   E HE3  1 
ATOM   10878 H HZ1  . LYS   G 1 69  ? 34.40840 62.14042  41.89215 1.000 28.67222  ?  69   LYS   E HZ1  1 
ATOM   10879 H HZ2  . LYS   G 1 69  ? 34.29435 61.11413  42.90805 1.000 28.67222  ?  69   LYS   E HZ2  1 
ATOM   10880 H HZ3  . LYS   G 1 69  ? 35.34076 62.11154  43.00039 1.000 28.67222  ?  69   LYS   E HZ3  1 
ATOM   10881 N N    . ASP   G 1 70  ? 37.27942 56.51833  37.79125 1.000 23.98560  ?  70   ASP   E N    1 
ATOM   10882 C CA   . ASP   G 1 70  ? 36.97263 55.40867  36.89503 1.000 22.12623  ?  70   ASP   E CA   1 
ATOM   10883 C C    . ASP   G 1 70  ? 38.21054 54.55328  36.64536 1.000 25.78792  ?  70   ASP   E C    1 
ATOM   10884 O O    . ASP   G 1 70  ? 38.13400 53.31779  36.61219 1.000 24.66897  ?  70   ASP   E O    1 
ATOM   10885 C CB   . ASP   G 1 70  ? 36.43489 55.91990  35.56008 1.000 27.68804  ?  70   ASP   E CB   1 
ATOM   10886 C CG   . ASP   G 1 70  ? 35.15580 56.71023  35.70206 1.000 28.13376  ?  70   ASP   E CG   1 
ATOM   10887 O OD1  . ASP   G 1 70  ? 34.47101 56.56495  36.73459 1.000 25.79716  ?  70   ASP   E OD1  1 
ATOM   10888 O OD2  . ASP   G 1 70  ? 34.84008 57.47447  34.76670 1.000 31.68731  ?  70   ASP   E OD2  1 
ATOM   10889 H H    . ASP   G 1 70  ? 37.13261 57.30123  37.46702 1.000 28.95248  ?  70   ASP   E H    1 
ATOM   10890 H HA   . ASP   G 1 70  ? 36.28470 54.86687  37.31228 1.000 26.72123  ?  70   ASP   E HA   1 
ATOM   10891 H HB2  . ASP   G 1 70  ? 37.09943 56.49757  35.15317 1.000 33.39540  ?  70   ASP   E HB2  1 
ATOM   10892 H HB3  . ASP   G 1 70  ? 36.25526 55.16212  34.98180 1.000 33.39540  ?  70   ASP   E HB3  1 
ATOM   10893 N N    . THR   G 1 71  ? 39.36231 55.20050  36.45439 1.000 24.82234  ?  71   THR   E N    1 
ATOM   10894 C CA   . THR   G 1 71  ? 40.58737 54.47836  36.12505 1.000 23.35578  ?  71   THR   E CA   1 
ATOM   10895 C C    . THR   G 1 71  ? 41.05130 53.62332  37.29412 1.000 20.10923  ?  71   THR   E C    1 
ATOM   10896 O O    . THR   G 1 71  ? 41.38665 52.44634  37.11974 1.000 21.91403  ?  71   THR   E O    1 
ATOM   10897 C CB   . THR   G 1 71  ? 41.67642 55.47127  35.71269 1.000 24.97265  ?  71   THR   E CB   1 
ATOM   10898 O OG1  . THR   G 1 71  ? 41.30672 56.08747  34.47160 1.000 23.44452  ?  71   THR   E OG1  1 
ATOM   10899 C CG2  . THR   G 1 71  ? 43.02275 54.77514  35.56297 1.000 23.38264  ?  71   THR   E CG2  1 
ATOM   10900 H H    . THR   G 1 71  ? 39.45928 56.05322  36.50972 1.000 29.95656  ?  71   THR   E H    1 
ATOM   10901 H HA   . THR   G 1 71  ? 40.41485 53.88801  35.37497 1.000 28.19669  ?  71   THR   E HA   1 
ATOM   10902 H HB   . THR   G 1 71  ? 41.77279 56.15129  36.39766 1.000 30.13693  ?  71   THR   E HB   1 
ATOM   10903 H HG1  . THR   G 1 71  ? 41.90120 56.63046  34.23213 1.000 28.30317  ?  71   THR   E HG1  1 
ATOM   10904 H HG21 . THR   G 1 71  ? 43.63354 55.33828  35.06225 1.000 28.22892  ?  71   THR   E HG21 1 
ATOM   10905 H HG22 . THR   G 1 71  ? 43.40340 54.59744  36.43728 1.000 28.22892  ?  71   THR   E HG22 1 
ATOM   10906 H HG23 . THR   G 1 71  ? 42.91112 53.93480  35.09152 1.000 28.22892  ?  71   THR   E HG23 1 
ATOM   10907 N N    . LEU   G 1 72  ? 41.07011 54.19898  38.49841 1.000 23.13061  ?  72   LEU   E N    1 
ATOM   10908 C CA   . LEU   G 1 72  ? 41.50067 53.44492  39.66961 1.000 21.98410  ?  72   LEU   E CA   1 
ATOM   10909 C C    . LEU   G 1 72  ? 40.61221 52.22641  39.90042 1.000 22.17767  ?  72   LEU   E C    1 
ATOM   10910 O O    . LEU   G 1 72  ? 41.10514 51.14734  40.24656 1.000 20.96430  ?  72   LEU   E O    1 
ATOM   10911 C CB   . LEU   G 1 72  ? 41.50787 54.35424  40.89619 1.000 20.40491  ?  72   LEU   E CB   1 
ATOM   10912 C CG   . LEU   G 1 72  ? 42.46385 55.54412  40.78446 1.000 22.54138  ?  72   LEU   E CG   1 
ATOM   10913 C CD1  . LEU   G 1 72  ? 42.43088 56.40291  42.03553 1.000 25.12587  ?  72   LEU   E CD1  1 
ATOM   10914 C CD2  . LEU   G 1 72  ? 43.88756 55.05424  40.51579 1.000 23.57962  ?  72   LEU   E CD2  1 
ATOM   10915 H H    . LEU   G 1 72  ? 40.84162 55.01225  38.65958 1.000 27.92649  ?  72   LEU   E H    1 
ATOM   10916 H HA   . LEU   G 1 72  ? 42.40584 53.12685  39.52678 1.000 26.55067  ?  72   LEU   E HA   1 
ATOM   10917 H HB2  . LEU   G 1 72  ? 40.61313 54.70520  41.02724 1.000 24.65564  ?  72   LEU   E HB2  1 
ATOM   10918 H HB3  . LEU   G 1 72  ? 41.77555 53.83146  41.66817 1.000 24.65564  ?  72   LEU   E HB3  1 
ATOM   10919 H HG   . LEU   G 1 72  ? 42.17797 56.09906  40.04202 1.000 27.21941  ?  72   LEU   E HG   1 
ATOM   10920 H HD11 . LEU   G 1 72  ? 43.06008 57.13405  41.93337 1.000 30.32079  ?  72   LEU   E HD11 1 
ATOM   10921 H HD12 . LEU   G 1 72  ? 41.53402 56.75258  42.15500 1.000 30.32079  ?  72   LEU   E HD12 1 
ATOM   10922 H HD13 . LEU   G 1 72  ? 42.67795 55.85814  42.79913 1.000 30.32079  ?  72   LEU   E HD13 1 
ATOM   10923 H HD21 . LEU   G 1 72  ? 44.50958 55.77575  40.69859 1.000 28.46529  ?  72   LEU   E HD21 1 
ATOM   10924 H HD22 . LEU   G 1 72  ? 44.07657 54.29975  41.09538 1.000 28.46529  ?  72   LEU   E HD22 1 
ATOM   10925 H HD23 . LEU   G 1 72  ? 43.95846 54.78375  39.58697 1.000 28.46529  ?  72   LEU   E HD23 1 
ATOM   10926 N N    . ARG   G 1 73  ? 39.30097 52.37509  39.70500 1.000 19.98725  ?  73   ARG   E N    1 
ATOM   10927 C CA   . ARG   G 1 73  ? 38.38772 51.26567  39.96344 1.000 22.51008  ?  73   ARG   E CA   1 
ATOM   10928 C C    . ARG   G 1 73  ? 38.66708 50.09516  39.02867 1.000 22.76197  ?  73   ARG   E C    1 
ATOM   10929 O O    . ARG   G 1 73  ? 38.80764 48.95208  39.47595 1.000 22.98703  ?  73   ARG   E O    1 
ATOM   10930 C CB   . ARG   G 1 73  ? 36.93733 51.72506  39.82334 1.000 24.22238  ?  73   ARG   E CB   1 
ATOM   10931 C CG   . ARG   G 1 73  ? 35.90483 50.59682  39.97089 1.000 24.32060  ?  73   ARG   E CG   1 
ATOM   10932 C CD   . ARG   G 1 73  ? 34.48115 51.12530  39.80291 1.000 19.44751  ?  73   ARG   E CD   1 
ATOM   10933 N NE   . ARG   G 1 73  ? 34.33046 51.85198  38.54704 1.000 26.50489  ?  73   ARG   E NE   1 
ATOM   10934 C CZ   . ARG   G 1 73  ? 33.34139 52.69592  38.27963 1.000 28.89591  ?  73   ARG   E CZ   1 
ATOM   10935 N NH1  . ARG   G 1 73  ? 32.39699 52.96122  39.17024 1.000 25.33489  ?  73   ARG   E NH1  1 
ATOM   10936 N NH2  . ARG   G 1 73  ? 33.30164 53.29388  37.09251 1.000 28.45383  ?  73   ARG   E NH2  1 
ATOM   10937 H H    . ARG   G 1 73  ? 38.92219 53.09581  39.42808 1.000 24.15445  ?  73   ARG   E H    1 
ATOM   10938 H HA   . ARG   G 1 73  ? 38.52046 50.96633  40.87650 1.000 27.18185  ?  73   ARG   E HA   1 
ATOM   10939 H HB2  . ARG   G 1 73  ? 36.75295 52.38489  40.51001 1.000 29.23661  ?  73   ARG   E HB2  1 
ATOM   10940 H HB3  . ARG   G 1 73  ? 36.81991 52.11890  38.94470 1.000 29.23661  ?  73   ARG   E HB3  1 
ATOM   10941 H HG2  . ARG   G 1 73  ? 36.06361 49.92346  39.29098 1.000 29.35447  ?  73   ARG   E HG2  1 
ATOM   10942 H HG3  . ARG   G 1 73  ? 35.98262 50.20192  40.85345 1.000 29.35447  ?  73   ARG   E HG3  1 
ATOM   10943 H HD2  . ARG   G 1 73  ? 33.85945 50.38073  39.80202 1.000 23.26502  ?  73   ARG   E HD2  1 
ATOM   10944 H HD3  . ARG   G 1 73  ? 34.27395 51.72964  40.53280 1.000 23.26502  ?  73   ARG   E HD3  1 
ATOM   10945 H HE   . ARG   G 1 73  ? 34.92367 51.72477  37.93752 1.000 31.97562  ?  73   ARG   E HE   1 
ATOM   10946 H HH11 . ARG   G 1 73  ? 32.41583 52.58327  39.94251 1.000 30.57162  ?  73   ARG   E HH11 1 
ATOM   10947 H HH12 . ARG   G 1 73  ? 31.76514 53.51136  38.97605 1.000 30.57162  ?  73   ARG   E HH12 1 
ATOM   10948 H HH21 . ARG   G 1 73  ? 33.91213 53.13197  36.50883 1.000 34.31435  ?  73   ARG   E HH21 1 
ATOM   10949 H HH22 . ARG   G 1 73  ? 32.66544 53.84249  36.90847 1.000 34.31435  ?  73   ARG   E HH22 1 
ATOM   10950 N N    . ILE   G 1 74  ? 38.75638 50.36076  37.72201 1.000 19.28514  ?  74   ILE   E N    1 
ATOM   10951 C CA   . ILE   G 1 74  ? 39.00647 49.27625  36.77662 1.000 22.78324  ?  74   ILE   E CA   1 
ATOM   10952 C C    . ILE   G 1 74  ? 40.42437 48.74173  36.94062 1.000 21.08532  ?  74   ILE   E C    1 
ATOM   10953 O O    . ILE   G 1 74  ? 40.66387 47.54031  36.77874 1.000 24.94741  ?  74   ILE   E O    1 
ATOM   10954 C CB   . ILE   G 1 74  ? 38.72445 49.75026  35.33945 1.000 24.22834  ?  74   ILE   E CB   1 
ATOM   10955 C CG1  . ILE   G 1 74  ? 38.67626 48.55122  34.38370 1.000 25.11641  ?  74   ILE   E CG1  1 
ATOM   10956 C CG2  . ILE   G 1 74  ? 39.76887 50.75948  34.86654 1.000 26.37461  ?  74   ILE   E CG2  1 
ATOM   10957 C CD1  . ILE   G 1 74  ? 37.60088 47.54664  34.71059 1.000 29.37938  ?  74   ILE   E CD1  1 
ATOM   10958 H H    . ILE   G 1 74  ? 38.67771 51.14062  37.36813 1.000 23.31192  ?  74   ILE   E H    1 
ATOM   10959 H HA   . ILE   G 1 74  ? 38.39724 48.54574  36.96659 1.000 27.50964  ?  74   ILE   E HA   1 
ATOM   10960 H HB   . ILE   G 1 74  ? 37.86071 50.19168  35.34114 1.000 29.24376  ?  74   ILE   E HB   1 
ATOM   10961 H HG12 . ILE   G 1 74  ? 38.51185 48.87686  33.48491 1.000 30.30945  ?  74   ILE   E HG12 1 
ATOM   10962 H HG13 . ILE   G 1 74  ? 39.52960 48.09137  34.41905 1.000 30.30945  ?  74   ILE   E HG13 1 
ATOM   10963 H HG21 . ILE   G 1 74  ? 39.48662 51.13105  34.01614 1.000 31.81929  ?  74   ILE   E HG21 1 
ATOM   10964 H HG22 . ILE   G 1 74  ? 39.84692 51.46596  35.52662 1.000 31.81929  ?  74   ILE   E HG22 1 
ATOM   10965 H HG23 . ILE   G 1 74  ? 40.62089 50.30743  34.76353 1.000 31.81929  ?  74   ILE   E HG23 1 
ATOM   10966 H HD11 . ILE   G 1 74  ? 37.40920 47.02025  33.91871 1.000 35.42500  ?  74   ILE   E HD11 1 
ATOM   10967 H HD12 . ILE   G 1 74  ? 37.91466 46.96894  35.42383 1.000 35.42500  ?  74   ILE   E HD12 1 
ATOM   10968 H HD13 . ILE   G 1 74  ? 36.80293 48.01937  34.99468 1.000 35.42500  ?  74   ILE   E HD13 1 
ATOM   10969 N N    . ALA   G 1 75  ? 41.38085 49.60558  37.28083 1.000 22.45086  ?  75   ALA   E N    1 
ATOM   10970 C CA   . ALA   G 1 75  ? 42.72821 49.12304  37.56852 1.000 23.33378  ?  75   ALA   E CA   1 
ATOM   10971 C C    . ALA   G 1 75  ? 42.72848 48.15602  38.74475 1.000 22.85183  ?  75   ALA   E C    1 
ATOM   10972 O O    . ALA   G 1 75  ? 43.38037 47.10505  38.69290 1.000 22.02626  ?  75   ALA   E O    1 
ATOM   10973 C CB   . ALA   G 1 75  ? 43.65885 50.29972  37.85033 1.000 21.83469  ?  75   ALA   E CB   1 
ATOM   10974 H H    . ALA   G 1 75  ? 41.27775 50.45652  37.35058 1.000 27.11078  ?  75   ALA   E H    1 
ATOM   10975 H HA   . ALA   G 1 75  ? 43.06221 48.65276  36.78866 1.000 28.17028  ?  75   ALA   E HA   1 
ATOM   10976 H HB1  . ALA   G 1 75  ? 44.54204 49.95987  38.06334 1.000 26.37138  ?  75   ALA   E HB1  1 
ATOM   10977 H HB2  . ALA   G 1 75  ? 43.70260 50.86355  37.06224 1.000 26.37138  ?  75   ALA   E HB2  1 
ATOM   10978 H HB3  . ALA   G 1 75  ? 43.30952 50.80606  38.60032 1.000 26.37138  ?  75   ALA   E HB3  1 
ATOM   10979 N N    . TYR   G 1 76  ? 41.98791 48.48380  39.80392 1.000 22.34348  ?  76   TYR   E N    1 
ATOM   10980 C CA   . TYR   G 1 76  ? 41.89280 47.58273  40.94248 1.000 23.52299  ?  76   TYR   E CA   1 
ATOM   10981 C C    . TYR   G 1 76  ? 41.25759 46.26089  40.53729 1.000 25.47811  ?  76   TYR   E C    1 
ATOM   10982 O O    . TYR   G 1 76  ? 41.73738 45.18455  40.91362 1.000 25.26213  ?  76   TYR   E O    1 
ATOM   10983 C CB   . TYR   G 1 76  ? 41.07923 48.22547  42.06671 1.000 22.53276  ?  76   TYR   E CB   1 
ATOM   10984 C CG   . TYR   G 1 76  ? 40.76215 47.23839  43.16083 1.000 21.82632  ?  76   TYR   E CG   1 
ATOM   10985 C CD1  . TYR   G 1 76  ? 41.73780 46.85955  44.06795 1.000 24.33051  ?  76   TYR   E CD1  1 
ATOM   10986 C CD2  . TYR   G 1 76  ? 39.50326 46.66856  43.27528 1.000 22.12684  ?  76   TYR   E CD2  1 
ATOM   10987 C CE1  . TYR   G 1 76  ? 41.47101 45.95066  45.06834 1.000 27.19162  ?  76   TYR   E CE1  1 
ATOM   10988 C CE2  . TYR   G 1 76  ? 39.22343 45.74983  44.27718 1.000 26.27346  ?  76   TYR   E CE2  1 
ATOM   10989 C CZ   . TYR   G 1 76  ? 40.21567 45.39562  45.16939 1.000 27.60726  ?  76   TYR   E CZ   1 
ATOM   10990 O OH   . TYR   G 1 76  ? 39.95352 44.49173  46.17125 1.000 25.88840  ?  76   TYR   E OH   1 
ATOM   10991 H H    . TYR   G 1 76  ? 41.53817 49.21242  39.88424 1.000 26.98192  ?  76   TYR   E H    1 
ATOM   10992 H HA   . TYR   G 1 76  ? 42.78898 47.41355  41.27282 1.000 28.39735  ?  76   TYR   E HA   1 
ATOM   10993 H HB2  . TYR   G 1 76  ? 41.58846 48.95516  42.45289 1.000 27.20907  ?  76   TYR   E HB2  1 
ATOM   10994 H HB3  . TYR   G 1 76  ? 40.24302 48.55910  41.70567 1.000 27.20907  ?  76   TYR   E HB3  1 
ATOM   10995 H HD1  . TYR   G 1 76  ? 42.58990 47.22597  44.00041 1.000 29.36636  ?  76   TYR   E HD1  1 
ATOM   10996 H HD2  . TYR   G 1 76  ? 38.83655 46.90551  42.67175 1.000 26.72196  ?  76   TYR   E HD2  1 
ATOM   10997 H HE1  . TYR   G 1 76  ? 42.13654 45.71313  45.67295 1.000 32.79970  ?  76   TYR   E HE1  1 
ATOM   10998 H HE2  . TYR   G 1 76  ? 38.37474 45.37598  44.34694 1.000 31.69791  ?  76   TYR   E HE2  1 
ATOM   10999 H HH   . TYR   G 1 76  ? 39.16815 44.20262  46.09909 1.000 31.23583  ?  76   TYR   E HH   1 
ATOM   11000 N N    . LEU   G 1 77  ? 40.15607 46.32519  39.78297 1.000 24.93768  ?  77   LEU   E N    1 
ATOM   11001 C CA   . LEU   G 1 77  ? 39.39543 45.11810  39.48382 1.000 24.82891  ?  77   LEU   E CA   1 
ATOM   11002 C C    . LEU   G 1 77  ? 40.12924 44.20456  38.51376 1.000 22.28097  ?  77   LEU   E C    1 
ATOM   11003 O O    . LEU   G 1 77  ? 39.97037 42.97917  38.58520 1.000 26.28410  ?  77   LEU   E O    1 
ATOM   11004 C CB   . LEU   G 1 77  ? 38.02658 45.49380  38.91899 1.000 27.54045  ?  77   LEU   E CB   1 
ATOM   11005 C CG   . LEU   G 1 77  ? 37.04715 46.08968  39.93010 1.000 25.46324  ?  77   LEU   E CG   1 
ATOM   11006 C CD1  . LEU   G 1 77  ? 35.81194 46.63758  39.24426 1.000 27.53990  ?  77   LEU   E CD1  1 
ATOM   11007 C CD2  . LEU   G 1 77  ? 36.66783 45.03872  40.97210 1.000 22.26283  ?  77   LEU   E CD2  1 
ATOM   11008 H H    . LEU   G 1 77  ? 39.83556 47.04540  39.43920 1.000 30.09497  ?  77   LEU   E H    1 
ATOM   11009 H HA   . LEU   G 1 77  ? 39.26255 44.62595  40.30907 1.000 29.96444  ?  77   LEU   E HA   1 
ATOM   11010 H HB2  . LEU   G 1 77  ? 38.15544 46.15079  38.21710 1.000 33.21829  ?  77   LEU   E HB2  1 
ATOM   11011 H HB3  . LEU   G 1 77  ? 37.61673 44.69412  38.55372 1.000 33.21829  ?  77   LEU   E HB3  1 
ATOM   11012 H HG   . LEU   G 1 77  ? 37.47642 46.83250  40.38270 1.000 30.72564  ?  77   LEU   E HG   1 
ATOM   11013 H HD11 . LEU   G 1 77  ? 35.21772 47.01015  39.91432 1.000 33.21763  ?  77   LEU   E HD11 1 
ATOM   11014 H HD12 . LEU   G 1 77  ? 36.07877 47.32848  38.61788 1.000 33.21763  ?  77   LEU   E HD12 1 
ATOM   11015 H HD13 . LEU   G 1 77  ? 35.36707 45.91664  38.77177 1.000 33.21763  ?  77   LEU   E HD13 1 
ATOM   11016 H HD21 . LEU   G 1 77  ? 35.92835 45.37321  41.50331 1.000 26.88515  ?  77   LEU   E HD21 1 
ATOM   11017 H HD22 . LEU   G 1 77  ? 36.40594 44.22306  40.51712 1.000 26.88515  ?  77   LEU   E HD22 1 
ATOM   11018 H HD23 . LEU   G 1 77  ? 37.43399 44.86818  41.54203 1.000 26.88515  ?  77   LEU   E HD23 1 
ATOM   11019 N N    . THR   G 1 78  ? 40.91634 44.77164  37.59889 1.000 26.57199  ?  78   THR   E N    1 
ATOM   11020 C CA   . THR   G 1 78  ? 41.72256 43.97842  36.68187 1.000 27.66746  ?  78   THR   E CA   1 
ATOM   11021 C C    . THR   G 1 78  ? 43.10116 43.65955  37.24632 1.000 26.92581  ?  78   THR   E C    1 
ATOM   11022 O O    . THR   G 1 78  ? 43.91222 43.04028  36.54903 1.000 26.43279  ?  78   THR   E O    1 
ATOM   11023 C CB   . THR   G 1 78  ? 41.89256 44.70414  35.34111 1.000 26.30764  ?  78   THR   E CB   1 
ATOM   11024 O OG1  . THR   G 1 78  ? 42.65196 45.90602  35.54479 1.000 28.81136  ?  78   THR   E OG1  1 
ATOM   11025 C CG2  . THR   G 1 78  ? 40.54112 45.05182  34.74119 1.000 26.81468  ?  78   THR   E CG2  1 
ATOM   11026 H H    . THR   G 1 78  ? 40.99851 45.62098  37.49183 1.000 32.05613  ?  78   THR   E H    1 
ATOM   11027 H HA   . THR   G 1 78  ? 41.25463 43.14617  36.51073 1.000 33.37070  ?  78   THR   E HA   1 
ATOM   11028 H HB   . THR   G 1 78  ? 42.35814 44.12701  34.71577 1.000 31.73892  ?  78   THR   E HB   1 
ATOM   11029 H HG1  . THR   G 1 78  ? 42.28002 46.38597  36.12522 1.000 34.74338  ?  78   THR   E HG1  1 
ATOM   11030 H HG21 . THR   G 1 78  ? 40.66157 45.49646  33.88756 1.000 32.34737  ?  78   THR   E HG21 1 
ATOM   11031 H HG22 . THR   G 1 78  ? 40.02100 44.24447  34.60498 1.000 32.34737  ?  78   THR   E HG22 1 
ATOM   11032 H HG23 . THR   G 1 78  ? 40.05526 45.64236  35.33794 1.000 32.34737  ?  78   THR   E HG23 1 
ATOM   11033 N N    . GLU   G 1 79  ? 43.39321 44.08010  38.48051 1.000 24.90846  ?  79   GLU   E N    1 
ATOM   11034 C CA   . GLU   G 1 79  ? 44.69648 43.85116  39.09524 1.000 27.55226  ?  79   GLU   E CA   1 
ATOM   11035 C C    . GLU   G 1 79  ? 45.82389 44.39500  38.22650 1.000 30.65194  ?  79   GLU   E C    1 
ATOM   11036 O O    . GLU   G 1 79  ? 46.91599 43.82118  38.17618 1.000 25.67057  ?  79   GLU   E O    1 
ATOM   11037 C CB   . GLU   G 1 79  ? 44.89256 42.36141  39.39861 1.000 29.57702  ?  79   GLU   E CB   1 
ATOM   11038 C CG   . GLU   G 1 79  ? 43.86647 41.83042  40.40941 1.000 34.94685  ?  79   GLU   E CG   1 
ATOM   11039 C CD   . GLU   G 1 79  ? 43.99028 40.34351  40.65032 1.000 44.84043  ?  79   GLU   E CD   1 
ATOM   11040 O OE1  . GLU   G 1 79  ? 43.66119 39.55957  39.73616 1.000 46.80894  ?  79   GLU   E OE1  1 
ATOM   11041 O OE2  . GLU   G 1 79  ? 44.42569 39.96024  41.75460 1.000 50.63625  ?  79   GLU   E OE2  1 
ATOM   11042 H H    . GLU   G 1 79  ? 42.84291 44.50597  38.98588 1.000 30.05990  ?  79   GLU   E H    1 
ATOM   11043 H HA   . GLU   G 1 79  ? 44.74032 44.33034  39.93748 1.000 33.23246  ?  79   GLU   E HA   1 
ATOM   11044 H HB2  . GLU   G 1 79  ? 44.79662 41.85519  38.57676 1.000 35.66217  ?  79   GLU   E HB2  1 
ATOM   11045 H HB3  . GLU   G 1 79  ? 45.77884 42.22731  39.76932 1.000 35.66217  ?  79   GLU   E HB3  1 
ATOM   11046 H HG2  . GLU   G 1 79  ? 43.99652 42.28256  41.25767 1.000 42.10598  ?  79   GLU   E HG2  1 
ATOM   11047 H HG3  . GLU   G 1 79  ? 42.97346 42.00554  40.07361 1.000 42.10598  ?  79   GLU   E HG3  1 
ATOM   11048 N N    . ALA   G 1 80  ? 45.56122 45.50233  37.54233 1.000 23.26128  ?  80   ALA   E N    1 
ATOM   11049 C CA   . ALA   G 1 80  ? 46.57404 46.14592  36.72260 1.000 27.22809  ?  80   ALA   E CA   1 
ATOM   11050 C C    . ALA   G 1 80  ? 47.68630 46.71299  37.59334 1.000 26.16555  ?  80   ALA   E C    1 
ATOM   11051 O O    . ALA   G 1 80  ? 47.43691 47.32439  38.63901 1.000 21.76443  ?  80   ALA   E O    1 
ATOM   11052 C CB   . ALA   G 1 80  ? 45.94207 47.25831  35.89181 1.000 27.76994  ?  80   ALA   E CB   1 
ATOM   11053 H H    . ALA   G 1 80  ? 44.79979 45.90208  37.53678 1.000 28.08329  ?  80   ALA   E H    1 
ATOM   11054 H HA   . ALA   G 1 80  ? 46.96477 45.49513  36.11869 1.000 32.84346  ?  80   ALA   E HA   1 
ATOM   11055 H HB1  . ALA   G 1 80  ? 46.63588 47.70418  35.38118 1.000 33.49368  ?  80   ALA   E HB1  1 
ATOM   11056 H HB2  . ALA   G 1 80  ? 45.28674 46.87038  35.29102 1.000 33.49368  ?  80   ALA   E HB2  1 
ATOM   11057 H HB3  . ALA   G 1 80  ? 45.51111 47.89125  36.48726 1.000 33.49368  ?  80   ALA   E HB3  1 
ATOM   11058 N N    . LYS   G 1 81  ? 48.92338 46.50038  37.15482 1.000 30.03202  ?  81   LYS   E N    1 
ATOM   11059 C CA   . LYS   G 1 81  ? 50.07932 46.98369  37.90059 1.000 26.02145  ?  81   LYS   E CA   1 
ATOM   11060 C C    . LYS   G 1 81  ? 50.18956 48.49877  37.74180 1.000 28.74493  ?  81   LYS   E C    1 
ATOM   11061 O O    . LYS   G 1 81  ? 50.24844 49.00978  36.61661 1.000 25.52877  ?  81   LYS   E O    1 
ATOM   11062 C CB   . LYS   G 1 81  ? 51.35186 46.29876  37.41173 1.000 38.07781  ?  81   LYS   E CB   1 
ATOM   11063 C CG   . LYS   G 1 81  ? 51.17765 44.85154  36.94779 1.000 88.31929  ?  81   LYS   E CG   1 
ATOM   11064 C CD   . LYS   G 1 81  ? 52.34912 43.97061  37.41309 1.000 78.67524  ?  81   LYS   E CD   1 
ATOM   11065 C CE   . LYS   G 1 81  ? 52.48336 42.69231  36.57764 1.000 76.01964  ?  81   LYS   E CE   1 
ATOM   11066 N NZ   . LYS   G 1 81  ? 51.18121 42.05766  36.20996 1.000 71.65985  ?  81   LYS   E NZ   1 
ATOM   11067 H H    . LYS   G 1 81  ? 49.11930 46.08020  36.43049 1.000 36.20817  ?  81   LYS   E H    1 
ATOM   11068 H HA   . LYS   G 1 81  ? 49.96853 46.77420  38.84120 1.000 30.37698  ?  81   LYS   E HA   1 
ATOM   11069 H HB2  . LYS   G 1 81  ? 51.70183 46.80347  36.66094 1.000 45.86312  ?  81   LYS   E HB2  1 
ATOM   11070 H HB3  . LYS   G 1 81  ? 51.99529 46.29477  38.13760 1.000 45.86312  ?  81   LYS   E HB3  1 
ATOM   11071 H HG2  . LYS   G 1 81  ? 50.35751 44.49075  37.31940 1.000 106.15290 ?  81   LYS   E HG2  1 
ATOM   11072 H HG3  . LYS   G 1 81  ? 51.14216 44.82608  35.97877 1.000 106.15290 ?  81   LYS   E HG3  1 
ATOM   11073 H HD2  . LYS   G 1 81  ? 53.17574 44.47169  37.33239 1.000 94.58004  ?  81   LYS   E HD2  1 
ATOM   11074 H HD3  . LYS   G 1 81  ? 52.20614 43.71309  38.33729 1.000 94.58004  ?  81   LYS   E HD3  1 
ATOM   11075 H HE2  . LYS   G 1 81  ? 52.94747 42.90757  35.75352 1.000 91.39332  ?  81   LYS   E HE2  1 
ATOM   11076 H HE3  . LYS   G 1 81  ? 52.99330 42.04190  37.08542 1.000 91.39332  ?  81   LYS   E HE3  1 
ATOM   11077 H HZ1  . LYS   G 1 81  ? 51.32613 41.31473  35.74182 1.000 86.16157  ?  81   LYS   E HZ1  1 
ATOM   11078 H HZ2  . LYS   G 1 81  ? 50.72480 41.85111  36.94557 1.000 86.16157  ?  81   LYS   E HZ2  1 
ATOM   11079 H HZ3  . LYS   G 1 81  ? 50.69705 42.61934  35.71782 1.000 86.16157  ?  81   LYS   E HZ3  1 
ATOM   11080 N N    . VAL   G 1 82  ? 50.20315 49.21793  38.85987 1.000 26.87816  ?  82   VAL   E N    1 
ATOM   11081 C CA   . VAL   G 1 82  ? 50.43664 50.65728  38.86357 1.000 26.34141  ?  82   VAL   E CA   1 
ATOM   11082 C C    . VAL   G 1 82  ? 51.93962 50.88386  38.91098 1.000 29.27743  ?  82   VAL   E C    1 
ATOM   11083 O O    . VAL   G 1 82  ? 52.62610 50.35542  39.79317 1.000 28.78204  ?  82   VAL   E O    1 
ATOM   11084 C CB   . VAL   G 1 82  ? 49.74074 51.32284  40.06172 1.000 27.19439  ?  82   VAL   E CB   1 
ATOM   11085 C CG1  . VAL   G 1 82  ? 50.12629 52.78572  40.15773 1.000 23.05208  ?  82   VAL   E CG1  1 
ATOM   11086 C CG2  . VAL   G 1 82  ? 48.22651 51.15344  39.95244 1.000 26.10080  ?  82   VAL   E CG2  1 
ATOM   11087 H H    . VAL   G 1 82  ? 50.07715 48.88800  39.64400 1.000 32.42355  ?  82   VAL   E H    1 
ATOM   11088 H HA   . VAL   G 1 82  ? 50.08184 51.05236  38.05183 1.000 31.77945  ?  82   VAL   E HA   1 
ATOM   11089 H HB   . VAL   G 1 82  ? 50.03094 50.89108  40.88041 1.000 32.80302  ?  82   VAL   E HB   1 
ATOM   11090 H HG11 . VAL   G 1 82  ? 49.52658 53.23038  40.77703 1.000 27.83225  ?  82   VAL   E HG11 1 
ATOM   11091 H HG12 . VAL   G 1 82  ? 51.03981 52.85123  40.47724 1.000 27.83225  ?  82   VAL   E HG12 1 
ATOM   11092 H HG13 . VAL   G 1 82  ? 50.05344 53.18984  39.27894 1.000 27.83225  ?  82   VAL   E HG13 1 
ATOM   11093 H HG21 . VAL   G 1 82  ? 47.80203 51.62794  40.68426 1.000 31.49072  ?  82   VAL   E HG21 1 
ATOM   11094 H HG22 . VAL   G 1 82  ? 47.92831 51.51819  39.10454 1.000 31.49072  ?  82   VAL   E HG22 1 
ATOM   11095 H HG23 . VAL   G 1 82  ? 48.01008 50.20913  40.00074 1.000 31.49072  ?  82   VAL   E HG23 1 
ATOM   11096 N N    . GLU   G 1 83  ? 52.45799 51.65636  37.96215 1.000 26.87920  ?  83   GLU   E N    1 
ATOM   11097 C CA   . GLU   G 1 83  ? 53.89651 51.93561  37.92242 1.000 28.47220  ?  83   GLU   E CA   1 
ATOM   11098 C C    . GLU   G 1 83  ? 54.21376 53.12236  38.82854 1.000 33.31355  ?  83   GLU   E C    1 
ATOM   11099 O O    . GLU   G 1 83  ? 54.85502 52.96301  39.87147 1.000 31.61828  ?  83   GLU   E O    1 
ATOM   11100 C CB   . GLU   G 1 83  ? 54.35193 52.19302  36.48711 1.000 32.70671  ?  83   GLU   E CB   1 
ATOM   11101 C CG   . GLU   G 1 83  ? 55.83700 52.47782  36.36488 1.000 37.10610  ?  83   GLU   E CG   1 
ATOM   11102 C CD   . GLU   G 1 83  ? 56.21638 53.05462  35.01259 1.000 40.35200  ?  83   GLU   E CD   1 
ATOM   11103 O OE1  . GLU   G 1 83  ? 55.72960 54.15744  34.67507 1.000 42.45980  ?  83   GLU   E OE1  1 
ATOM   11104 O OE2  . GLU   G 1 83  ? 56.99142 52.39901  34.28938 1.000 51.60855  ?  83   GLU   E OE2  1 
ATOM   11105 H H    . GLU   G 1 83  ? 52.00468 52.02926  37.33362 1.000 32.42479  ?  83   GLU   E H    1 
ATOM   11106 H HA   . GLU   G 1 83  ? 54.37643 51.15817  38.24825 1.000 34.33640  ?  83   GLU   E HA   1 
ATOM   11107 H HB2  . GLU   G 1 83  ? 54.15464 51.40901  35.95110 1.000 39.41780  ?  83   GLU   E HB2  1 
ATOM   11108 H HB3  . GLU   G 1 83  ? 53.87246 52.96146  36.13998 1.000 39.41780  ?  83   GLU   E HB3  1 
ATOM   11109 H HG2  . GLU   G 1 83  ? 56.09289 53.11873  37.04654 1.000 44.69707  ?  83   GLU   E HG2  1 
ATOM   11110 H HG3  . GLU   G 1 83  ? 56.32839 51.65036  36.48631 1.000 44.69707  ?  83   GLU   E HG3  1 
ATOM   11111 N N    . LYS   G 1 84  ? 53.77666 54.31931  38.43425 1.000 28.13018  ?  84   LYS   E N    1 
ATOM   11112 C CA   . LYS   G 1 84  ? 54.08860 55.52828  39.17641 1.000 28.24174  ?  84   LYS   E CA   1 
ATOM   11113 C C    . LYS   G 1 84  ? 52.81355 56.29347  39.50525 1.000 26.23085  ?  84   LYS   E C    1 
ATOM   11114 O O    . LYS   G 1 84  ? 51.82273 56.23301  38.76959 1.000 21.01021  ?  84   LYS   E O    1 
ATOM   11115 C CB   . LYS   G 1 84  ? 55.02749 56.47093  38.39050 1.000 26.03490  ?  84   LYS   E CB   1 
ATOM   11116 C CG   . LYS   G 1 84  ? 56.30624 55.85636  37.86414 1.000 35.39998  ?  84   LYS   E CG   1 
ATOM   11117 C CD   . LYS   G 1 84  ? 57.12655 56.91723  37.09461 1.000 34.31667  ?  84   LYS   E CD   1 
ATOM   11118 C CE   . LYS   G 1 84  ? 58.52106 56.42443  36.72466 1.000 41.85612  ?  84   LYS   E CE   1 
ATOM   11119 N NZ   . LYS   G 1 84  ? 58.53617 55.60088  35.48708 1.000 49.66099  ?  84   LYS   E NZ   1 
ATOM   11120 H H    . LYS   G 1 84  ? 53.29475 54.45150  37.73433 1.000 33.92597  ?  84   LYS   E H    1 
ATOM   11121 H HA   . LYS   G 1 84  ? 54.52254 55.26670  40.00355 1.000 34.05984  ?  84   LYS   E HA   1 
ATOM   11122 H HB2  . LYS   G 1 84  ? 54.53973 56.81392  37.62542 1.000 31.41163  ?  84   LYS   E HB2  1 
ATOM   11123 H HB3  . LYS   G 1 84  ? 55.28183 57.20104  38.97629 1.000 31.41163  ?  84   LYS   E HB3  1 
ATOM   11124 H HG2  . LYS   G 1 84  ? 56.83979 55.52768  38.60454 1.000 42.64973  ?  84   LYS   E HG2  1 
ATOM   11125 H HG3  . LYS   G 1 84  ? 56.09412 55.12838  37.25920 1.000 42.64973  ?  84   LYS   E HG3  1 
ATOM   11126 H HD2  . LYS   G 1 84  ? 56.66106 57.14441  36.27448 1.000 41.34976  ?  84   LYS   E HD2  1 
ATOM   11127 H HD3  . LYS   G 1 84  ? 57.22457 57.70644  37.64998 1.000 41.34976  ?  84   LYS   E HD3  1 
ATOM   11128 H HE2  . LYS   G 1 84  ? 59.09850 57.19045  36.58087 1.000 50.39710  ?  84   LYS   E HE2  1 
ATOM   11129 H HE3  . LYS   G 1 84  ? 58.86607 55.88037  37.44983 1.000 50.39710  ?  84   LYS   E HE3  1 
ATOM   11130 H HZ1  . LYS   G 1 84  ? 59.36698 55.33751  35.30683 1.000 59.76294  ?  84   LYS   E HZ1  1 
ATOM   11131 H HZ2  . LYS   G 1 84  ? 58.02201 54.88224  35.59337 1.000 59.76294  ?  84   LYS   E HZ2  1 
ATOM   11132 H HZ3  . LYS   G 1 84  ? 58.22880 56.07700  34.80084 1.000 59.76294  ?  84   LYS   E HZ3  1 
ATOM   11133 N N    . LEU   G 1 85  ? 52.86259 57.03774  40.60781 1.000 25.98380  ?  85   LEU   E N    1 
ATOM   11134 C CA   . LEU   G 1 85  ? 51.86489 58.04811  40.93027 1.000 25.15836  ?  85   LEU   E CA   1 
ATOM   11135 C C    . LEU   G 1 85  ? 52.56687 59.38402  41.14362 1.000 24.48125  ?  85   LEU   E C    1 
ATOM   11136 O O    . LEU   G 1 85  ? 53.59374 59.44633  41.82916 1.000 22.54578  ?  85   LEU   E O    1 
ATOM   11137 C CB   . LEU   G 1 85  ? 51.07489 57.68388  42.18612 1.000 24.78231  ?  85   LEU   E CB   1 
ATOM   11138 C CG   . LEU   G 1 85  ? 50.00638 56.60293  42.08481 1.000 25.58200  ?  85   LEU   E CG   1 
ATOM   11139 C CD1  . LEU   G 1 85  ? 49.39051 56.40007  43.46977 1.000 30.73905  ?  85   LEU   E CD1  1 
ATOM   11140 C CD2  . LEU   G 1 85  ? 48.94244 56.93606  41.07837 1.000 26.78034  ?  85   LEU   E CD2  1 
ATOM   11141 H H    . LEU   G 1 85  ? 53.48317 56.97173  41.19953 1.000 31.35032  ?  85   LEU   E H    1 
ATOM   11142 H HA   . LEU   G 1 85  ? 51.24239 58.12489  40.19033 1.000 30.35978  ?  85   LEU   E HA   1 
ATOM   11143 H HB2  . LEU   G 1 85  ? 51.71029 57.38257  42.85424 1.000 29.90853  ?  85   LEU   E HB2  1 
ATOM   11144 H HB3  . LEU   G 1 85  ? 50.62673 58.48751  42.49309 1.000 29.90853  ?  85   LEU   E HB3  1 
ATOM   11145 H HG   . LEU   G 1 85  ? 50.41720 55.78034  41.77581 1.000 30.86816  ?  85   LEU   E HG   1 
ATOM   11146 H HD11 . LEU   G 1 85  ? 48.69160 55.73014  43.40955 1.000 37.05661  ?  85   LEU   E HD11 1 
ATOM   11147 H HD12 . LEU   G 1 85  ? 50.08154 56.10303  44.08226 1.000 37.05661  ?  85   LEU   E HD12 1 
ATOM   11148 H HD13 . LEU   G 1 85  ? 49.01682 57.24136  43.77553 1.000 37.05661  ?  85   LEU   E HD13 1 
ATOM   11149 H HD21 . LEU   G 1 85  ? 48.27582 56.23141  41.07856 1.000 32.30616  ?  85   LEU   E HD21 1 
ATOM   11150 H HD22 . LEU   G 1 85  ? 48.53131 57.78040  41.32117 1.000 32.30616  ?  85   LEU   E HD22 1 
ATOM   11151 H HD23 . LEU   G 1 85  ? 49.34906 57.00648  40.20053 1.000 32.30616  ?  85   LEU   E HD23 1 
ATOM   11152 N N    . CYS   G 1 86  ? 52.02515 60.44095  40.54653 1.000 25.02591  ?  86   CYS   E N    1 
ATOM   11153 C CA   . CYS   G 1 86  ? 52.40830 61.81031  40.86296 1.000 22.27488  ?  86   CYS   E CA   1 
ATOM   11154 C C    . CYS   G 1 86  ? 51.36693 62.37401  41.82253 1.000 23.28687  ?  86   CYS   E C    1 
ATOM   11155 O O    . CYS   G 1 86  ? 50.18010 62.44447  41.48120 1.000 21.60071  ?  86   CYS   E O    1 
ATOM   11156 C CB   . CYS   G 1 86  ? 52.49303 62.65971  39.60226 1.000 22.85365  ?  86   CYS   E CB   1 
ATOM   11157 S SG   . CYS   G 1 86  ? 52.86487 64.39709  39.92284 1.000 24.71703  ?  86   CYS   E SG   1 
ATOM   11158 H H    . CYS   G 1 86  ? 51.41827 60.38756  39.93952 1.000 30.20084  ?  86   CYS   E H    1 
ATOM   11159 H HA   . CYS   G 1 86  ? 53.27981 61.82483  41.28860 1.000 26.89961  ?  86   CYS   E HA   1 
ATOM   11160 H HB2  . CYS   G 1 86  ? 53.19525 62.30597  39.03423 1.000 27.59414  ?  86   CYS   E HB2  1 
ATOM   11161 H HB3  . CYS   G 1 86  ? 51.64087 62.61900  39.14066 1.000 27.59414  ?  86   CYS   E HB3  1 
ATOM   11162 N N    . VAL   G 1 87  ? 51.79892 62.74892  43.02392 1.000 22.77898  ?  87   VAL   E N    1 
ATOM   11163 C CA   . VAL   G 1 87  ? 50.87683 63.16059  44.07128 1.000 21.72363  ?  87   VAL   E CA   1 
ATOM   11164 C C    . VAL   G 1 87  ? 51.28850 64.51619  44.62204 1.000 28.14626  ?  87   VAL   E C    1 
ATOM   11165 O O    . VAL   G 1 87  ? 52.47173 64.87378  44.62681 1.000 23.25186  ?  87   VAL   E O    1 
ATOM   11166 C CB   . VAL   G 1 87  ? 50.82297 62.12041  45.21272 1.000 22.11034  ?  87   VAL   E CB   1 
ATOM   11167 C CG1  . VAL   G 1 87  ? 50.51137 60.73478  44.65675 1.000 25.29064  ?  87   VAL   E CG1  1 
ATOM   11168 C CG2  . VAL   G 1 87  ? 52.13405 62.10348  45.98577 1.000 26.57403  ?  87   VAL   E CG2  1 
ATOM   11169 H H    . VAL   G 1 87  ? 52.62703 62.77229  43.25475 1.000 27.50452  ?  87   VAL   E H    1 
ATOM   11170 H HA   . VAL   G 1 87  ? 49.99342 63.25799  43.68270 1.000 26.23810  ?  87   VAL   E HA   1 
ATOM   11171 H HB   . VAL   G 1 87  ? 50.11449 62.36800  45.82725 1.000 26.70217  ?  87   VAL   E HB   1 
ATOM   11172 H HG11 . VAL   G 1 87  ? 50.33396 60.13092  45.39484 1.000 30.51852  ?  87   VAL   E HG11 1 
ATOM   11173 H HG12 . VAL   G 1 87  ? 49.73194 60.79295  44.08228 1.000 30.51852  ?  87   VAL   E HG12 1 
ATOM   11174 H HG13 . VAL   G 1 87  ? 51.27465 60.41976  44.14777 1.000 30.51852  ?  87   VAL   E HG13 1 
ATOM   11175 H HG21 . VAL   G 1 87  ? 52.16092 61.31110  46.54463 1.000 32.05859  ?  87   VAL   E HG21 1 
ATOM   11176 H HG22 . VAL   G 1 87  ? 52.87176 62.08933  45.35610 1.000 32.05859  ?  87   VAL   E HG22 1 
ATOM   11177 H HG23 . VAL   G 1 87  ? 52.18551 62.89945  46.53774 1.000 32.05859  ?  87   VAL   E HG23 1 
ATOM   11178 N N    . TRP   G 1 88  ? 50.29274 65.26950  45.09923 1.000 25.71347  ?  88   TRP   E N    1 
ATOM   11179 C CA   . TRP   G 1 88  ? 50.53970 66.46737  45.89565 1.000 26.63563  ?  88   TRP   E CA   1 
ATOM   11180 C C    . TRP   G 1 88  ? 50.84373 66.03079  47.32737 1.000 28.69844  ?  88   TRP   E C    1 
ATOM   11181 O O    . TRP   G 1 88  ? 50.02966 65.33730  47.95409 1.000 27.56921  ?  88   TRP   E O    1 
ATOM   11182 C CB   . TRP   G 1 88  ? 49.33853 67.40620  45.85508 1.000 28.92747  ?  88   TRP   E CB   1 
ATOM   11183 C CG   . TRP   G 1 88  ? 49.19074 68.14847  44.56341 1.000 27.55872  ?  88   TRP   E CG   1 
ATOM   11184 C CD1  . TRP   G 1 88  ? 49.92993 69.21450  44.14583 1.000 30.19314  ?  88   TRP   E CD1  1 
ATOM   11185 C CD2  . TRP   G 1 88  ? 48.23182 67.89284  43.52871 1.000 28.07284  ?  88   TRP   E CD2  1 
ATOM   11186 N NE1  . TRP   G 1 88  ? 49.49931 69.63345  42.90892 1.000 28.92051  ?  88   TRP   E NE1  1 
ATOM   11187 C CE2  . TRP   G 1 88  ? 48.45715 68.83910  42.50871 1.000 28.62360  ?  88   TRP   E CE2  1 
ATOM   11188 C CE3  . TRP   G 1 88  ? 47.21032 66.95234  43.36389 1.000 26.97783  ?  88   TRP   E CE3  1 
ATOM   11189 C CZ2  . TRP   G 1 88  ? 47.70401 68.87129  41.34063 1.000 27.62049  ?  88   TRP   E CZ2  1 
ATOM   11190 C CZ3  . TRP   G 1 88  ? 46.45460 66.98991  42.20330 1.000 27.54784  ?  88   TRP   E CZ3  1 
ATOM   11191 C CH2  . TRP   G 1 88  ? 46.70752 67.94329  41.20569 1.000 26.44619  ?  88   TRP   E CH2  1 
ATOM   11192 H H    . TRP   G 1 88  ? 49.45848 65.10353  44.97246 1.000 31.02591  ?  88   TRP   E H    1 
ATOM   11193 H HA   . TRP   G 1 88  ? 51.29796 66.95501  45.53767 1.000 32.13251  ?  88   TRP   E HA   1 
ATOM   11194 H HB2  . TRP   G 1 88  ? 48.53159 66.88512  45.99008 1.000 34.88272  ?  88   TRP   E HB2  1 
ATOM   11195 H HB3  . TRP   G 1 88  ? 49.43223 68.06221  46.56344 1.000 34.88272  ?  88   TRP   E HB3  1 
ATOM   11196 H HD1  . TRP   G 1 88  ? 50.62463 69.60228  44.62741 1.000 36.40152  ?  88   TRP   E HD1  1 
ATOM   11197 H HE1  . TRP   G 1 88  ? 49.83035 70.28774  42.45956 1.000 34.87436  ?  88   TRP   E HE1  1 
ATOM   11198 H HE3  . TRP   G 1 88  ? 47.04170 66.31485  44.01969 1.000 32.54315  ?  88   TRP   E HE3  1 
ATOM   11199 H HZ2  . TRP   G 1 88  ? 47.87117 69.49989  40.67594 1.000 32.29583  ?  88   TRP   E HZ2  1 
ATOM   11200 H HZ3  . TRP   G 1 88  ? 45.76875 66.37331  42.08366 1.000 33.22716  ?  88   TRP   E HZ3  1 
ATOM   11201 H HH2  . TRP   G 1 88  ? 46.18629 67.94462  40.43548 1.000 30.88667  ?  88   TRP   E HH2  1 
ATOM   11202 N N    . ASN   G 1 89  ? 51.99791 66.44080  47.85150 1.000 29.84686  ?  89   ASN   E N    1 
ATOM   11203 C CA   . ASN   G 1 89  ? 52.46190 65.99228  49.15676 1.000 30.64904  ?  89   ASN   E CA   1 
ATOM   11204 C C    . ASN   G 1 89  ? 52.12773 66.96390  50.28127 1.000 33.17934  ?  89   ASN   E C    1 
ATOM   11205 O O    . ASN   G 1 89  ? 52.59947 66.77483  51.40716 1.000 36.02109  ?  89   ASN   E O    1 
ATOM   11206 C CB   . ASN   G 1 89  ? 53.97375 65.73833  49.11763 1.000 35.46608  ?  89   ASN   E CB   1 
ATOM   11207 C CG   . ASN   G 1 89  ? 54.76708 66.95132  48.65877 1.000 34.83159  ?  89   ASN   E CG   1 
ATOM   11208 O OD1  . ASN   G 1 89  ? 54.40779 68.09022  48.94027 1.000 34.01253  ?  89   ASN   E OD1  1 
ATOM   11209 N ND2  . ASN   G 1 89  ? 55.85656 66.70370  47.94133 1.000 37.68626  ?  89   ASN   E ND2  1 
ATOM   11210 H H    . ASN   G 1 89  ? 52.53562 66.98712  47.46162 1.000 35.98598  ?  89   ASN   E H    1 
ATOM   11211 H HA   . ASN   G 1 89  ? 52.01871 65.15388  49.36064 1.000 36.94860  ?  89   ASN   E HA   1 
ATOM   11212 H HB2  . ASN   G 1 89  ? 54.27697 65.50205  50.00821 1.000 42.72904  ?  89   ASN   E HB2  1 
ATOM   11213 H HB3  . ASN   G 1 89  ? 54.15557 65.01150  48.50155 1.000 42.72904  ?  89   ASN   E HB3  1 
ATOM   11214 H HD21 . ASN   G 1 89  ? 56.34125 67.35467  47.65688 1.000 45.39326  ?  89   ASN   E HD21 1 
ATOM   11215 H HD22 . ASN   G 1 89  ? 56.07753 65.89235  47.76110 1.000 45.39326  ?  89   ASN   E HD22 1 
ATOM   11216 N N    . ASN   G 1 90  ? 51.32518 67.98966  50.01228 1.000 31.03583  ?  90   ASN   E N    1 
ATOM   11217 C CA   . ASN   G 1 90  ? 50.83053 68.87377  51.05699 1.000 34.11071  ?  90   ASN   E CA   1 
ATOM   11218 C C    . ASN   G 1 90  ? 49.40595 68.52914  51.47286 1.000 33.92605  ?  90   ASN   E C    1 
ATOM   11219 O O    . ASN   G 1 90  ? 48.76462 69.32287  52.16472 1.000 37.56523  ?  90   ASN   E O    1 
ATOM   11220 C CB   . ASN   G 1 90  ? 50.91206 70.33390  50.60316 1.000 37.04448  ?  90   ASN   E CB   1 
ATOM   11221 C CG   . ASN   G 1 90  ? 50.08374 70.60661  49.36373 1.000 43.45047  ?  90   ASN   E CG   1 
ATOM   11222 O OD1  . ASN   G 1 90  ? 49.75724 69.69012  48.60795 1.000 39.90908  ?  90   ASN   E OD1  1 
ATOM   11223 N ND2  . ASN   G 1 90  ? 49.74909 71.87106  49.14060 1.000 45.23753  ?  90   ASN   E ND2  1 
ATOM   11224 H H    . ASN   G 1 90  ? 51.05167 68.19410  49.22298 1.000 37.41275  ?  90   ASN   E H    1 
ATOM   11225 H HA   . ASN   G 1 90  ? 51.39997 68.78234  51.83691 1.000 41.10260  ?  90   ASN   E HA   1 
ATOM   11226 H HB2  . ASN   G 1 90  ? 50.58454 70.90546  51.31516 1.000 44.62313  ?  90   ASN   E HB2  1 
ATOM   11227 H HB3  . ASN   G 1 90  ? 51.83551 70.55155  50.40126 1.000 44.62313  ?  90   ASN   E HB3  1 
ATOM   11228 H HD21 . ASN   G 1 90  ? 50.00185 72.48553  49.68662 1.000 54.45479  ?  90   ASN   E HD21 1 
ATOM   11229 H HD22 . ASN   G 1 90  ? 49.27943 72.07612  48.44997 1.000 54.45479  ?  90   ASN   E HD22 1 
ATOM   11230 N N    . LYS   G 1 91  ? 48.89687 67.37039  51.05723 1.000 32.81330  ?  91   LYS   E N    1 
ATOM   11231 C CA   . LYS   G 1 91  ? 47.60679 66.85724  51.49325 1.000 32.23917  ?  91   LYS   E CA   1 
ATOM   11232 C C    . LYS   G 1 91  ? 47.81226 65.49813  52.15161 1.000 33.13972  ?  91   LYS   E C    1 
ATOM   11233 O O    . LYS   G 1 91  ? 48.72040 64.74562  51.78342 1.000 32.23457  ?  91   LYS   E O    1 
ATOM   11234 C CB   . LYS   G 1 91  ? 46.61712 66.71621  50.32599 1.000 34.74383  ?  91   LYS   E CB   1 
ATOM   11235 C CG   . LYS   G 1 91  ? 46.08803 68.03743  49.77027 1.000 37.49852  ?  91   LYS   E CG   1 
ATOM   11236 C CD   . LYS   G 1 91  ? 46.64102 68.30700  48.37837 1.000 45.46029  ?  91   LYS   E CD   1 
ATOM   11237 C CE   . LYS   G 1 91  ? 46.14038 69.63333  47.82324 1.000 61.23747  ?  91   LYS   E CE   1 
ATOM   11238 N NZ   . LYS   G 1 91  ? 47.09851 70.20780  46.82196 1.000 49.63435  ?  91   LYS   E NZ   1 
ATOM   11239 H H    . LYS   G 1 91  ? 49.29681 66.84809  50.50329 1.000 39.54571  ?  91   LYS   E H    1 
ATOM   11240 H HA   . LYS   G 1 91  ? 47.21570 67.47003  52.13545 1.000 38.85676  ?  91   LYS   E HA   1 
ATOM   11241 H HB2  . LYS   G 1 91  ? 47.06203 66.25180  49.59985 1.000 41.86235  ?  91   LYS   E HB2  1 
ATOM   11242 H HB3  . LYS   G 1 91  ? 45.85353 66.20138  50.63057 1.000 41.86235  ?  91   LYS   E HB3  1 
ATOM   11243 H HG2  . LYS   G 1 91  ? 45.12043 67.99944  49.71363 1.000 45.16798  ?  91   LYS   E HG2  1 
ATOM   11244 H HG3  . LYS   G 1 91  ? 46.35795 68.76409  50.35337 1.000 45.16798  ?  91   LYS   E HG3  1 
ATOM   11245 H HD2  . LYS   G 1 91  ? 47.60961 68.34012  48.41878 1.000 54.72210  ?  91   LYS   E HD2  1 
ATOM   11246 H HD3  . LYS   G 1 91  ? 46.35801 67.59954  47.77810 1.000 54.72210  ?  91   LYS   E HD3  1 
ATOM   11247 H HE2  . LYS   G 1 91  ? 45.28652 69.49571  47.38407 1.000 73.65471  ?  91   LYS   E HE2  1 
ATOM   11248 H HE3  . LYS   G 1 91  ? 46.04128 70.26845  48.54966 1.000 73.65471  ?  91   LYS   E HE3  1 
ATOM   11249 H HZ1  . LYS   G 1 91  ? 46.78116 70.97557  46.50272 1.000 59.73098  ?  91   LYS   E HZ1  1 
ATOM   11250 H HZ2  . LYS   G 1 91  ? 47.88671 70.35877  47.20674 1.000 59.73098  ?  91   LYS   E HZ2  1 
ATOM   11251 H HZ3  . LYS   G 1 91  ? 47.21089 69.63876  46.14694 1.000 59.73098  ?  91   LYS   E HZ3  1 
ATOM   11252 N N    . THR   G 1 92  ? 46.96660 65.19016  53.13743 1.000 35.65776  ?  92   THR   E N    1 
ATOM   11253 C CA   . THR   G 1 92  ? 47.00626 63.91806  53.84371 1.000 31.75759  ?  92   THR   E CA   1 
ATOM   11254 C C    . THR   G 1 92  ? 45.66379 63.21531  53.69709 1.000 33.00350  ?  92   THR   E C    1 
ATOM   11255 O O    . THR   G 1 92  ? 44.64874 63.73987  54.17417 1.000 31.73960  ?  92   THR   E O    1 
ATOM   11256 C CB   . THR   G 1 92  ? 47.33518 64.13669  55.33018 1.000 33.96219  ?  92   THR   E CB   1 
ATOM   11257 O OG1  . THR   G 1 92  ? 48.67833 64.62105  55.46201 1.000 42.75640  ?  92   THR   E OG1  1 
ATOM   11258 C CG2  . THR   G 1 92  ? 47.18036 62.85286  56.11930 1.000 37.11811  ?  92   THR   E CG2  1 
ATOM   11259 H H    . THR   G 1 92  ? 46.34804 65.71750  53.41831 1.000 42.95906  ?  92   THR   E H    1 
ATOM   11260 H HA   . THR   G 1 92  ? 47.69160 63.35414  53.45230 1.000 38.27886  ?  92   THR   E HA   1 
ATOM   11261 H HB   . THR   G 1 92  ? 46.71837 64.78859  55.69824 1.000 40.92439  ?  92   THR   E HB   1 
ATOM   11262 H HG1  . THR   G 1 92  ? 48.88015 64.69080  56.27441 1.000 51.47743  ?  92   THR   E HG1  1 
ATOM   11263 H HG21 . THR   G 1 92  ? 47.64759 62.92563  56.96623 1.000 44.71149  ?  92   THR   E HG21 1 
ATOM   11264 H HG22 . THR   G 1 92  ? 46.24147 62.68048  56.29153 1.000 44.71149  ?  92   THR   E HG22 1 
ATOM   11265 H HG23 . THR   G 1 92  ? 47.55031 62.10901  55.61858 1.000 44.71149  ?  92   THR   E HG23 1 
ATOM   11266 N N    . PRO   G 1 93  ? 45.59077 62.04884  53.03845 1.000 33.76522  ?  93   PRO   E N    1 
ATOM   11267 C CA   . PRO   G 1 93  ? 46.67442 61.35238  52.32126 1.000 29.95504  ?  93   PRO   E CA   1 
ATOM   11268 C C    . PRO   G 1 93  ? 47.19184 62.17556  51.14467 1.000 31.15782  ?  93   PRO   E C    1 
ATOM   11269 O O    . PRO   G 1 93  ? 46.54630 63.14253  50.73336 1.000 31.89164  ?  93   PRO   E O    1 
ATOM   11270 C CB   . PRO   G 1 93  ? 46.01091 60.05701  51.82656 1.000 34.28945  ?  93   PRO   E CB   1 
ATOM   11271 C CG   . PRO   G 1 93  ? 44.77700 59.87935  52.68067 1.000 34.69917  ?  93   PRO   E CG   1 
ATOM   11272 C CD   . PRO   G 1 93  ? 44.33697 61.27388  53.04902 1.000 30.51869  ?  93   PRO   E CD   1 
ATOM   11273 H HA   . PRO   G 1 93  ? 47.39146 61.13746  52.93817 1.000 36.11580  ?  93   PRO   E HA   1 
ATOM   11274 H HB2  . PRO   G 1 93  ? 45.77247 60.14806  50.89074 1.000 41.31709  ?  93   PRO   E HB2  1 
ATOM   11275 H HB3  . PRO   G 1 93  ? 46.62091 59.31180  51.94251 1.000 41.31709  ?  93   PRO   E HB3  1 
ATOM   11276 H HG2  . PRO   G 1 93  ? 44.08840 59.42344  52.17187 1.000 41.80875  ?  93   PRO   E HG2  1 
ATOM   11277 H HG3  . PRO   G 1 93  ? 44.99782 59.36650  53.47384 1.000 41.80875  ?  93   PRO   E HG3  1 
ATOM   11278 H HD2  . PRO   G 1 93  ? 43.71226 61.62169  52.39353 1.000 36.79219  ?  93   PRO   E HD2  1 
ATOM   11279 H HD3  . PRO   G 1 93  ? 43.93313 61.28531  53.93089 1.000 36.79219  ?  93   PRO   E HD3  1 
ATOM   11280 N N    . HIS   G 1 94  ? 48.34308 61.81109  50.58371 1.000 30.17638  ?  94   HIS   E N    1 
ATOM   11281 C CA   . HIS   G 1 94  ? 48.80327 62.45037  49.35839 1.000 30.03332  ?  94   HIS   E CA   1 
ATOM   11282 C C    . HIS   G 1 94  ? 47.73739 62.32690  48.27426 1.000 26.53490  ?  94   HIS   E C    1 
ATOM   11283 O O    . HIS   G 1 94  ? 47.10734 61.27847  48.11155 1.000 24.45802  ?  94   HIS   E O    1 
ATOM   11284 C CB   . HIS   G 1 94  ? 50.11706 61.82957  48.89028 1.000 25.09825  ?  94   HIS   E CB   1 
ATOM   11285 C CG   . HIS   G 1 94  ? 51.27675 62.13233  49.78637 1.000 29.27627  ?  94   HIS   E CG   1 
ATOM   11286 N ND1  . HIS   G 1 94  ? 51.21157 63.06741  50.79651 1.000 34.21514  ?  94   HIS   E ND1  1 
ATOM   11287 C CD2  . HIS   G 1 94  ? 52.53538 61.63481  49.81533 1.000 33.30042  ?  94   HIS   E CD2  1 
ATOM   11288 C CE1  . HIS   G 1 94  ? 52.37807 63.12903  51.41345 1.000 33.10593  ?  94   HIS   E CE1  1 
ATOM   11289 N NE2  . HIS   G 1 94  ? 53.19897 62.27090  50.83604 1.000 35.09364  ?  94   HIS   E NE2  1 
ATOM   11290 H H    . HIS   G 1 94  ? 48.86886 61.20344  50.89017 1.000 36.38140  ?  94   HIS   E H    1 
ATOM   11291 H HA   . HIS   G 1 94  ? 48.96778 63.39187  49.52401 1.000 36.20974  ?  94   HIS   E HA   1 
ATOM   11292 H HB2  . HIS   G 1 94  ? 50.01241 60.86584  48.85610 1.000 30.28766  ?  94   HIS   E HB2  1 
ATOM   11293 H HB3  . HIS   G 1 94  ? 50.32720 62.17198  48.00739 1.000 30.28766  ?  94   HIS   E HB3  1 
ATOM   11294 H HD1  . HIS   G 1 94  ? 50.51927 63.53765  50.99446 1.000 41.22792  ?  94   HIS   E HD1  1 
ATOM   11295 H HD2  . HIS   G 1 94  ? 52.88518 60.98435  49.25014 1.000 40.13025  ?  94   HIS   E HD2  1 
ATOM   11296 H HE1  . HIS   G 1 94  ? 52.58564 63.68220  52.13165 1.000 39.89687  ?  94   HIS   E HE1  1 
ATOM   11297 N N    . ALA   G 1 95  ? 47.53418 63.41105  47.53252 1.000 25.34804  ?  95   ALA   E N    1 
ATOM   11298 C CA   . ALA   G 1 95  ? 46.46584 63.50524  46.54565 1.000 25.41833  ?  95   ALA   E CA   1 
ATOM   11299 C C    . ALA   G 1 95  ? 47.01566 63.21079  45.15821 1.000 26.49921  ?  95   ALA   E C    1 
ATOM   11300 O O    . ALA   G 1 95  ? 48.05226 63.75507  44.77057 1.000 24.37655  ?  95   ALA   E O    1 
ATOM   11301 C CB   . ALA   G 1 95  ? 45.82573 64.89320  46.57681 1.000 26.64033  ?  95   ALA   E CB   1 
ATOM   11302 H H    . ALA   G 1 95  ? 48.01467 64.12239  47.58473 1.000 30.58740  ?  95   ALA   E H    1 
ATOM   11303 H HA   . ALA   G 1 95  ? 45.78336 62.84549  46.74526 1.000 30.67175  ?  95   ALA   E HA   1 
ATOM   11304 H HB1  . ALA   G 1 95  ? 45.15169 64.94580  45.88126 1.000 32.13815  ?  95   ALA   E HB1  1 
ATOM   11305 H HB2  . ALA   G 1 95  ? 45.41660 65.03286  47.44515 1.000 32.13815  ?  95   ALA   E HB2  1 
ATOM   11306 H HB3  . ALA   G 1 95  ? 46.51223 65.56109  46.42335 1.000 32.13815  ?  95   ALA   E HB3  1 
ATOM   11307 N N    . ILE   G 1 96  ? 46.31577 62.36238  44.41303 1.000 25.60660  ?  96   ILE   E N    1 
ATOM   11308 C CA   . ILE   G 1 96  ? 46.80998 61.90671  43.11979 1.000 21.71791  ?  96   ILE   E CA   1 
ATOM   11309 C C    . ILE   G 1 96  ? 46.61753 63.00480  42.08428 1.000 22.21670  ?  96   ILE   E C    1 
ATOM   11310 O O    . ILE   G 1 96  ? 45.52388 63.56594  41.94449 1.000 24.83752  ?  96   ILE   E O    1 
ATOM   11311 C CB   . ILE   G 1 96  ? 46.10213 60.61240  42.69020 1.000 24.45578  ?  96   ILE   E CB   1 
ATOM   11312 C CG1  . ILE   G 1 96  ? 46.51054 59.46175  43.61204 1.000 21.79475  ?  96   ILE   E CG1  1 
ATOM   11313 C CG2  . ILE   G 1 96  ? 46.42420 60.30367  41.23429 1.000 24.74369  ?  96   ILE   E CG2  1 
ATOM   11314 C CD1  . ILE   G 1 96  ? 45.61798 58.25204  43.51064 1.000 24.72713  ?  96   ILE   E CD1  1 
ATOM   11315 H H    . ILE   G 1 96  ? 45.55152 62.03600  44.63436 1.000 30.89767  ?  96   ILE   E H    1 
ATOM   11316 H HA   . ILE   G 1 96  ? 47.76028 61.72771  43.19582 1.000 26.23124  ?  96   ILE   E HA   1 
ATOM   11317 H HB   . ILE   G 1 96  ? 45.14239 60.72980  42.76774 1.000 29.51668  ?  96   ILE   E HB   1 
ATOM   11318 H HG12 . ILE   G 1 96  ? 47.41139 59.18424  43.38322 1.000 26.32345  ?  96   ILE   E HG12 1 
ATOM   11319 H HG13 . ILE   G 1 96  ? 46.48255 59.77343  44.53017 1.000 26.32345  ?  96   ILE   E HG13 1 
ATOM   11320 H HG21 . ILE   G 1 96  ? 46.25630 59.36320  41.06628 1.000 29.86218  ?  96   ILE   E HG21 1 
ATOM   11321 H HG22 . ILE   G 1 96  ? 45.85912 60.84767  40.66363 1.000 29.86218  ?  96   ILE   E HG22 1 
ATOM   11322 H HG23 . ILE   G 1 96  ? 47.35758 60.50807  41.06713 1.000 29.86218  ?  96   ILE   E HG23 1 
ATOM   11323 H HD11 . ILE   G 1 96  ? 45.90855 57.59008  44.15739 1.000 29.84231  ?  96   ILE   E HD11 1 
ATOM   11324 H HD12 . ILE   G 1 96  ? 44.70383 58.51756  43.69700 1.000 29.84231  ?  96   ILE   E HD12 1 
ATOM   11325 H HD13 . ILE   G 1 96  ? 45.68035 57.88785  42.61377 1.000 29.84231  ?  96   ILE   E HD13 1 
ATOM   11326 N N    . ALA   G 1 97  ? 47.69076 63.32226  41.36482 1.000 22.68985  ?  97   ALA   E N    1 
ATOM   11327 C CA   . ALA   G 1 97  ? 47.63948 64.18951  40.20103 1.000 21.14563  ?  97   ALA   E CA   1 
ATOM   11328 C C    . ALA   G 1 97  ? 47.74015 63.43481  38.88925 1.000 21.66415  ?  97   ALA   E C    1 
ATOM   11329 O O    . ALA   G 1 97  ? 47.14886 63.86191  37.90334 1.000 20.01819  ?  97   ALA   E O    1 
ATOM   11330 C CB   . ALA   G 1 97  ? 48.76585 65.22896  40.26231 1.000 24.63467  ?  97   ALA   E CB   1 
ATOM   11331 H H    . ALA   G 1 97  ? 48.48299 63.03683  41.53947 1.000 27.39757  ?  97   ALA   E H    1 
ATOM   11332 H HA   . ALA   G 1 97  ? 46.79742 64.67099  40.20457 1.000 25.54451  ?  97   ALA   E HA   1 
ATOM   11333 H HB1  . ALA   G 1 97  ? 48.68076 65.83173  39.50711 1.000 29.73135  ?  97   ALA   E HB1  1 
ATOM   11334 H HB2  . ALA   G 1 97  ? 48.69220 65.72588  41.09210 1.000 29.73135  ?  97   ALA   E HB2  1 
ATOM   11335 H HB3  . ALA   G 1 97  ? 49.62029 64.77126  40.22558 1.000 29.73135  ?  97   ALA   E HB3  1 
ATOM   11336 N N    . ALA   G 1 98  ? 48.45687 62.31445  38.86254 1.000 23.23079  ?  98   ALA   E N    1 
ATOM   11337 C CA   . ALA   G 1 98  ? 48.62246 61.54830  37.63753 1.000 24.55326  ?  98   ALA   E CA   1 
ATOM   11338 C C    . ALA   G 1 98  ? 49.02248 60.12660  37.98902 1.000 21.26097  ?  98   ALA   E C    1 
ATOM   11339 O O    . ALA   G 1 98  ? 49.55106 59.85915  39.07122 1.000 24.97032  ?  98   ALA   E O    1 
ATOM   11340 C CB   . ALA   G 1 98  ? 49.66600 62.18776  36.71843 1.000 23.88021  ?  98   ALA   E CB   1 
ATOM   11341 H H    . ALA   G 1 98  ? 48.85788 61.97779  39.54478 1.000 28.04670  ?  98   ALA   E H    1 
ATOM   11342 H HA   . ALA   G 1 98  ? 47.77476 61.51351  37.16734 1.000 29.63367  ?  98   ALA   E HA   1 
ATOM   11343 H HB1  . ALA   G 1 98  ? 49.74536 61.65483  35.91184 1.000 28.82601  ?  98   ALA   E HB1  1 
ATOM   11344 H HB2  . ALA   G 1 98  ? 49.38031 63.08713  36.49389 1.000 28.82601  ?  98   ALA   E HB2  1 
ATOM   11345 H HB3  . ALA   G 1 98  ? 50.51829 62.21715  37.18066 1.000 28.82601  ?  98   ALA   E HB3  1 
ATOM   11346 N N    . ILE   G 1 99  ? 48.76199 59.21920  37.05094 1.000 25.80342  ?  99   ILE   E N    1 
ATOM   11347 C CA   . ILE   G 1 99  ? 49.04580 57.80061  37.22521 1.000 22.28279  ?  99   ILE   E CA   1 
ATOM   11348 C C    . ILE   G 1 99  ? 49.61143 57.24535  35.92840 1.000 24.21395  ?  99   ILE   E C    1 
ATOM   11349 O O    . ILE   G 1 99  ? 49.19297 57.64268  34.83736 1.000 23.67462  ?  99   ILE   E O    1 
ATOM   11350 C CB   . ILE   G 1 99  ? 47.78182 57.01749  37.63447 1.000 22.43376  ?  99   ILE   E CB   1 
ATOM   11351 C CG1  . ILE   G 1 99  ? 48.12045 55.54862  37.88570 1.000 27.93706  ?  99   ILE   E CG1  1 
ATOM   11352 C CG2  . ILE   G 1 99  ? 46.72293 57.10796  36.54570 1.000 25.04531  ?  99   ILE   E CG2  1 
ATOM   11353 C CD1  . ILE   G 1 99  ? 46.94116 54.71482  38.35385 1.000 28.25856  ?  99   ILE   E CD1  1 
ATOM   11354 H H    . ILE   G 1 99  ? 48.41272 59.40720  36.28788 1.000 31.13385  ?  99   ILE   E H    1 
ATOM   11355 H HA   . ILE   G 1 99  ? 49.71626 57.69919  37.91882 1.000 26.90910  ?  99   ILE   E HA   1 
ATOM   11356 H HB   . ILE   G 1 99  ? 47.43936 57.41267  38.45145 1.000 27.09026  ?  99   ILE   E HB   1 
ATOM   11357 H HG12 . ILE   G 1 99  ? 48.44779 55.15925  37.05978 1.000 33.69422  ?  99   ILE   E HG12 1 
ATOM   11358 H HG13 . ILE   G 1 99  ? 48.80625 55.50018  38.56997 1.000 33.69422  ?  99   ILE   E HG13 1 
ATOM   11359 H HG21 . ILE   G 1 99  ? 45.86922 56.82806  36.91141 1.000 30.22413  ?  99   ILE   E HG21 1 
ATOM   11360 H HG22 . ILE   G 1 99  ? 46.66548 58.02556  36.23652 1.000 30.22413  ?  99   ILE   E HG22 1 
ATOM   11361 H HG23 . ILE   G 1 99  ? 46.97473 56.52657  35.81120 1.000 30.22413  ?  99   ILE   E HG23 1 
ATOM   11362 H HD11 . ILE   G 1 99  ? 47.26226 53.84414  38.63617 1.000 34.08003  ?  99   ILE   E HD11 1 
ATOM   11363 H HD12 . ILE   G 1 99  ? 46.51089 55.16567  39.09716 1.000 34.08003  ?  99   ILE   E HD12 1 
ATOM   11364 H HD13 . ILE   G 1 99  ? 46.31443 54.61436  37.62035 1.000 34.08003  ?  99   ILE   E HD13 1 
ATOM   11365 N N    . SER   G 1 100 ? 50.55508 56.31431  36.04828 1.000 27.84071  ?  100  SER   E N    1 
ATOM   11366 C CA   . SER   G 1 100 ? 51.09210 55.58926  34.90689 1.000 24.98660  ?  100  SER   E CA   1 
ATOM   11367 C C    . SER   G 1 100 ? 51.01061 54.09419  35.18555 1.000 26.67077  ?  100  SER   E C    1 
ATOM   11368 O O    . SER   G 1 100 ? 51.33372 53.63668  36.28617 1.000 29.32495  ?  100  SER   E O    1 
ATOM   11369 C CB   . SER   G 1 100 ? 52.53833 55.98552  34.61104 1.000 24.99242  ?  100  SER   E CB   1 
ATOM   11370 O OG   . SER   G 1 100 ? 53.39376 55.60329  35.67014 1.000 32.64999  ?  100  SER   E OG   1 
ATOM   11371 H H    . SER   G 1 100 ? 50.90580 56.08216  36.79842 1.000 33.57860  ?  100  SER   E H    1 
ATOM   11372 H HA   . SER   G 1 100 ? 50.56402 55.78937  34.11823 1.000 30.15368  ?  100  SER   E HA   1 
ATOM   11373 H HB2  . SER   G 1 100 ? 52.82649 55.54286  33.79746 1.000 30.16066  ?  100  SER   E HB2  1 
ATOM   11374 H HB3  . SER   G 1 100 ? 52.58512 56.94795  34.49952 1.000 30.16066  ?  100  SER   E HB3  1 
ATOM   11375 H HG   . SER   G 1 100 ? 54.18854 55.80045  35.48294 1.000 39.34974  ?  100  SER   E HG   1 
ATOM   11376 N N    . MET   G 1 101 ? 50.55719 53.34202  34.18988 1.000 28.26610  ?  101  MET   E N    1 
ATOM   11377 C CA   . MET   G 1 101 ? 50.51225 51.88765  34.23796 1.000 31.99275  ?  101  MET   E CA   1 
ATOM   11378 C C    . MET   G 1 101 ? 51.31863 51.35297  33.06387 1.000 29.83051  ?  101  MET   E C    1 
ATOM   11379 O O    . MET   G 1 101 ? 51.25148 51.90148  31.95906 1.000 30.10969  ?  101  MET   E O    1 
ATOM   11380 C CB   . MET   G 1 101 ? 49.07885 51.37900  34.16911 1.000 28.62897  ?  101  MET   E CB   1 
ATOM   11381 C CG   . MET   G 1 101 ? 48.12212 52.14739  35.05391 1.000 30.55898  ?  101  MET   E CG   1 
ATOM   11382 S SD   . MET   G 1 101 ? 46.58730 51.24552  35.33082 1.000 35.71320  ?  101  MET   E SD   1 
ATOM   11383 C CE   . MET   G 1 101 ? 45.57007 51.84721  34.00699 1.000 34.09107  ?  101  MET   E CE   1 
ATOM   11384 H H    . MET   G 1 101 ? 50.25969 53.66380  33.44991 1.000 34.08907  ?  101  MET   E H    1 
ATOM   11385 H HA   . MET   G 1 101 ? 50.88995 51.56502  35.07112 1.000 38.56105  ?  101  MET   E HA   1 
ATOM   11386 H HB2  . MET   G 1 101 ? 48.76382 51.45463  33.25481 1.000 34.52451  ?  101  MET   E HB2  1 
ATOM   11387 H HB3  . MET   G 1 101 ? 49.06269 50.45066  34.44986 1.000 34.52451  ?  101  MET   E HB3  1 
ATOM   11388 H HG2  . MET   G 1 101 ? 48.54054 52.30532  35.91465 1.000 36.84052  ?  101  MET   E HG2  1 
ATOM   11389 H HG3  . MET   G 1 101 ? 47.90496 52.99266  34.63051 1.000 36.84052  ?  101  MET   E HG3  1 
ATOM   11390 H HE1  . MET   G 1 101 ? 44.69218 51.44000  34.07313 1.000 41.07904  ?  101  MET   E HE1  1 
ATOM   11391 H HE2  . MET   G 1 101 ? 45.49383 52.81142  34.08047 1.000 41.07904  ?  101  MET   E HE2  1 
ATOM   11392 H HE3  . MET   G 1 101 ? 45.98114 51.61145  33.16062 1.000 41.07904  ?  101  MET   E HE3  1 
ATOM   11393 N N    . ALA   G 1 102 ? 52.08479 50.28993  33.29559 1.000 31.84354  ?  102  ALA   E N    1 
ATOM   11394 C CA   . ALA   G 1 102 ? 52.92324 49.72895  32.24632 1.000 33.31972  ?  102  ALA   E CA   1 
ATOM   11395 C C    . ALA   G 1 102 ? 52.80821 48.21353  32.23945 1.000 36.33433  ?  102  ALA   E C    1 
ATOM   11396 O O    . ALA   G 1 102 ? 52.68281 47.57491  33.28720 1.000 37.34916  ?  102  ALA   E O    1 
ATOM   11397 C CB   . ALA   G 1 102 ? 54.39565 50.13645  32.40911 1.000 34.91860  ?  102  ALA   E CB   1 
ATOM   11398 H H    . ALA   G 1 102 ? 52.13425 49.87954  34.04973 1.000 38.38200  ?  102  ALA   E H    1 
ATOM   11399 H HA   . ALA   G 1 102 ? 52.60790 50.05548  31.38909 1.000 39.13490  ?  102  ALA   E HA   1 
ATOM   11400 H HB1  . ALA   G 1 102 ? 54.91115 49.75525  31.68120 1.000 42.07207  ?  102  ALA   E HB1  1 
ATOM   11401 H HB2  . ALA   G 1 102 ? 54.45965 51.10412  32.38847 1.000 42.07207  ?  102  ALA   E HB2  1 
ATOM   11402 H HB3  . ALA   G 1 102 ? 54.72409 49.80126  33.25804 1.000 42.07207  ?  102  ALA   E HB3  1 
ATOM   11403 N N    . ASN   G 1 103 ? 52.87897 47.65356  31.03540 1.000 38.57214  ?  103  ASN   E N    1 
ATOM   11404 C CA   . ASN   G 1 103 ? 52.60419 46.24904  30.77886 1.000 46.20658  ?  103  ASN   E CA   1 
ATOM   11405 C C    . ASN   G 1 103 ? 53.54308 45.75393  29.68575 1.000 47.44142  ?  103  ASN   E C    1 
ATOM   11406 O O    . ASN   G 1 103 ? 53.28366 45.93006  28.49658 1.000 51.68895  ?  103  ASN   E O    1 
ATOM   11407 C CB   . ASN   G 1 103 ? 51.14407 46.07281  30.37339 1.000 47.99434  ?  103  ASN   E CB   1 
ATOM   11408 C CG   . ASN   G 1 103 ? 50.82434 44.66272  29.94974 1.000 49.05025  ?  103  ASN   E CG   1 
ATOM   11409 O OD1  . ASN   G 1 103 ? 50.42382 44.42175  28.81353 1.000 48.69480  ?  103  ASN   E OD1  1 
ATOM   11410 N ND2  . ASN   G 1 103 ? 51.00161 43.71692  30.86336 1.000 59.72213  ?  103  ASN   E ND2  1 
ATOM   11411 O OXT  . ASN   G 1 103 ? 54.59283 45.17700  29.96243 1.000 54.35883  ?  103  ASN   E OXT  1 
ATOM   11412 H H    . ASN   G 1 103 ? 53.09296 48.08553  30.32321 1.000 46.28427  ?  103  ASN   E H    1 
ATOM   11413 H HA   . ASN   G 1 103 ? 52.74597 45.71227  31.57427 1.000 55.61764  ?  103  ASN   E HA   1 
ATOM   11414 H HB2  . ASN   G 1 103 ? 50.57708 46.29528  31.12834 1.000 57.76296  ?  103  ASN   E HB2  1 
ATOM   11415 H HB3  . ASN   G 1 103 ? 50.94961 46.66171  29.62755 1.000 57.76296  ?  103  ASN   E HB3  1 
ATOM   11416 H HD21 . ASN   G 1 103 ? 50.83310 42.89590  30.67064 1.000 71.83630  ?  103  ASN   E HD21 1 
ATOM   11417 H HD22 . ASN   G 1 103 ? 51.28503 43.92493  31.64822 1.000 71.83630  ?  103  ASN   E HD22 1 
ATOM   11418 N N    . THR   H 1 1   ? 32.72838 61.39041  3.36729  1.000 48.65555  ?  1    THR   F N    1 
ATOM   11419 C CA   . THR   H 1 1   ? 33.09880 60.65973  4.61941  1.000 44.72553  ?  1    THR   F CA   1 
ATOM   11420 C C    . THR   H 1 1   ? 34.10752 59.55769  4.32980  1.000 41.10758  ?  1    THR   F C    1 
ATOM   11421 O O    . THR   H 1 1   ? 33.90327 58.75746  3.42220  1.000 42.32199  ?  1    THR   F O    1 
ATOM   11422 C CB   . THR   H 1 1   ? 31.85031 60.04826  5.29387  1.000 45.85420  ?  1    THR   F CB   1 
ATOM   11423 O OG1  . THR   H 1 1   ? 30.85336 61.06373  5.46677  1.000 48.66207  ?  1    THR   F OG1  1 
ATOM   11424 C CG2  . THR   H 1 1   ? 32.21848 59.46404  6.64038  1.000 42.06528  ?  1    THR   F CG2  1 
ATOM   11425 H H1   . THR   H 1 1   ? 31.90201 61.71170  3.44474  1.000 58.55641  ?  1    THR   F H1   1 
ATOM   11426 H H2   . THR   H 1 1   ? 33.29699 62.06253  3.23679  1.000 58.55641  ?  1    THR   F H2   1 
ATOM   11427 H H3   . THR   H 1 1   ? 32.76581 60.83159  2.67561  1.000 58.55641  ?  1    THR   F H3   1 
ATOM   11428 H HA   . THR   H 1 1   ? 33.50897 61.27776  5.24446  1.000 53.84039  ?  1    THR   F HA   1 
ATOM   11429 H HB   . THR   H 1 1   ? 31.49038 59.33862  4.73911  1.000 55.19479  ?  1    THR   F HB   1 
ATOM   11430 H HG1  . THR   H 1 1   ? 30.18649 60.74645  5.86703  1.000 57.54573  ?  1    THR   F HG1  1 
ATOM   11431 H HG21 . THR   H 1 1   ? 31.42821 59.10545  7.07372  1.000 49.62958  ?  1    THR   F HG21 1 
ATOM   11432 H HG22 . THR   H 1 1   ? 32.86614 58.75094  6.52674  1.000 49.62958  ?  1    THR   F HG22 1 
ATOM   11433 H HG23 . THR   H 1 1   ? 32.60323 60.15151  7.20629  1.000 49.62958  ?  1    THR   F HG23 1 
ATOM   11434 N N    . PRO   H 1 2   ? 35.19439 59.50837  5.09959  1.000 40.37409  ?  2    PRO   F N    1 
ATOM   11435 C CA   . PRO   H 1 2   ? 36.20873 58.47447  4.86272  1.000 38.56557  ?  2    PRO   F CA   1 
ATOM   11436 C C    . PRO   H 1 2   ? 35.70707 57.09205  5.24932  1.000 43.67427  ?  2    PRO   F C    1 
ATOM   11437 O O    . PRO   H 1 2   ? 34.75542 56.92556  6.01861  1.000 36.47483  ?  2    PRO   F O    1 
ATOM   11438 C CB   . PRO   H 1 2   ? 37.38013 58.90506  5.75448  1.000 37.86127  ?  2    PRO   F CB   1 
ATOM   11439 C CG   . PRO   H 1 2   ? 36.71837 59.64230  6.88154  1.000 38.78248  ?  2    PRO   F CG   1 
ATOM   11440 C CD   . PRO   H 1 2   ? 35.55570 60.37918  6.23947  1.000 37.68320  ?  2    PRO   F CD   1 
ATOM   11441 H HA   . PRO   H 1 2   ? 36.48566 58.47444  3.93309  1.000 46.44843  ?  2    PRO   F HA   1 
ATOM   11442 H HB2  . PRO   H 1 2   ? 37.85957 58.12609  6.07734  1.000 45.60327  ?  2    PRO   F HB2  1 
ATOM   11443 H HB3  . PRO   H 1 2   ? 37.98191 59.48401  5.26094  1.000 45.60327  ?  2    PRO   F HB3  1 
ATOM   11444 H HG2  . PRO   H 1 2   ? 36.40372 59.01266  7.54897  1.000 46.70873  ?  2    PRO   F HG2  1 
ATOM   11445 H HG3  . PRO   H 1 2   ? 37.34479 60.26513  7.28226  1.000 46.70873  ?  2    PRO   F HG3  1 
ATOM   11446 H HD2  . PRO   H 1 2   ? 34.81440 60.46269  6.85948  1.000 45.38959  ?  2    PRO   F HD2  1 
ATOM   11447 H HD3  . PRO   H 1 2   ? 35.83051 61.25673  5.93080  1.000 45.38959  ?  2    PRO   F HD3  1 
ATOM   11448 N N    . GLN   H 1 3   ? 36.38283 56.08501  4.69523  1.000 41.77737  ?  3    GLN   F N    1 
ATOM   11449 C CA   . GLN   H 1 3   ? 36.02561 54.69072  4.90030  1.000 39.31757  ?  3    GLN   F CA   1 
ATOM   11450 C C    . GLN   H 1 3   ? 37.02918 53.93784  5.76151  1.000 40.33998  ?  3    GLN   F C    1 
ATOM   11451 O O    . GLN   H 1 3   ? 36.74913 52.80306  6.16544  1.000 36.95224  ?  3    GLN   F O    1 
ATOM   11452 C CB   . GLN   H 1 3   ? 35.88958 53.98705  3.54523  1.000 43.32902  ?  3    GLN   F CB   1 
ATOM   11453 C CG   . GLN   H 1 3   ? 34.69422 53.04965  3.46566  1.000 49.45530  ?  3    GLN   F CG   1 
ATOM   11454 C CD   . GLN   H 1 3   ? 34.14692 52.94331  2.05133  1.000 56.12281  ?  3    GLN   F CD   1 
ATOM   11455 O OE1  . GLN   H 1 3   ? 33.64773 53.91711  1.48735  1.000 58.15612  ?  3    GLN   F OE1  1 
ATOM   11456 N NE2  . GLN   H 1 3   ? 34.24309 51.75353  1.47043  1.000 73.55704  ?  3    GLN   F NE2  1 
ATOM   11457 H H    . GLN   H 1 3   ? 37.06724 56.19101  4.18537  1.000 50.30259  ?  3    GLN   F H    1 
ATOM   11458 H HA   . GLN   H 1 3   ? 35.16575 54.64512  5.34691  1.000 47.35084  ?  3    GLN   F HA   1 
ATOM   11459 H HB2  . GLN   H 1 3   ? 35.78717 54.65871  2.85292  1.000 52.16458  ?  3    GLN   F HB2  1 
ATOM   11460 H HB3  . GLN   H 1 3   ? 36.68957 53.46296  3.38327  1.000 52.16458  ?  3    GLN   F HB3  1 
ATOM   11461 H HG2  . GLN   H 1 3   ? 34.96398 52.16357  3.75372  1.000 59.51611  ?  3    GLN   F HG2  1 
ATOM   11462 H HG3  . GLN   H 1 3   ? 33.98761 53.38434  4.03976  1.000 59.51611  ?  3    GLN   F HG3  1 
ATOM   11463 H HE21 . GLN   H 1 3   ? 34.60016 51.09578  1.89407  1.000 88.43820  ?  3    GLN   F HE21 1 
ATOM   11464 H HE22 . GLN   H 1 3   ? 33.94834 51.64051  0.67047  1.000 88.43820  ?  3    GLN   F HE22 1 
ATOM   11465 N N    . ASN   H 1 4   ? 38.17877 54.53597  6.05731  1.000 31.59710  ?  4    ASN   F N    1 
ATOM   11466 C CA   . ASN   H 1 4   ? 39.20146 53.89834  6.87583  1.000 33.91567  ?  4    ASN   F CA   1 
ATOM   11467 C C    . ASN   H 1 4   ? 40.06747 54.99838  7.47226  1.000 32.75386  ?  4    ASN   F C    1 
ATOM   11468 O O    . ASN   H 1 4   ? 39.93516 56.17633  7.12694  1.000 35.63777  ?  4    ASN   F O    1 
ATOM   11469 C CB   . ASN   H 1 4   ? 40.04054 52.91538  6.05744  1.000 34.42406  ?  4    ASN   F CB   1 
ATOM   11470 C CG   . ASN   H 1 4   ? 40.56750 53.53212  4.78550  1.000 36.32966  ?  4    ASN   F CG   1 
ATOM   11471 O OD1  . ASN   H 1 4   ? 41.38426 54.45134  4.82506  1.000 35.89125  ?  4    ASN   F OD1  1 
ATOM   11472 N ND2  . ASN   H 1 4   ? 40.11002 53.02922  3.64678  1.000 38.88581  ?  4    ASN   F ND2  1 
ATOM   11473 H H    . ASN   H 1 4   ? 38.39327 55.32502  5.79086  1.000 38.08627  ?  4    ASN   F H    1 
ATOM   11474 H HA   . ASN   H 1 4   ? 38.78340 53.40328  7.59766  1.000 40.86856  ?  4    ASN   F HA   1 
ATOM   11475 H HB2  . ASN   H 1 4   ? 40.79853 52.62554  6.58881  1.000 41.47862  ?  4    ASN   F HB2  1 
ATOM   11476 H HB3  . ASN   H 1 4   ? 39.49200 52.15206  5.81794  1.000 41.47862  ?  4    ASN   F HB3  1 
ATOM   11477 H HD21 . ASN   H 1 4   ? 40.38163 53.34849  2.89585  1.000 46.83273  ?  4    ASN   F HD21 1 
ATOM   11478 H HD22 . ASN   H 1 4   ? 39.54175 52.38383  3.65930  1.000 46.83273  ?  4    ASN   F HD22 1 
ATOM   11479 N N    . ILE   H 1 5   ? 40.97764 54.59681  8.35933  1.000 32.16143  ?  5    ILE   F N    1 
ATOM   11480 C CA   . ILE   H 1 5   ? 41.76439 55.58148  9.09402  1.000 32.85662  ?  5    ILE   F CA   1 
ATOM   11481 C C    . ILE   H 1 5   ? 42.72454 56.30664  8.16066  1.000 33.33106  ?  5    ILE   F C    1 
ATOM   11482 O O    . ILE   H 1 5   ? 42.95797 57.51278  8.30215  1.000 31.77830  ?  5    ILE   F O    1 
ATOM   11483 C CB   . ILE   H 1 5   ? 42.50076 54.90141  10.26199 1.000 28.66580  ?  5    ILE   F CB   1 
ATOM   11484 C CG1  . ILE   H 1 5   ? 43.25787 55.93663  11.09192 1.000 28.86206  ?  5    ILE   F CG1  1 
ATOM   11485 C CG2  . ILE   H 1 5   ? 43.45683 53.83659  9.75518  1.000 33.29167  ?  5    ILE   F CG2  1 
ATOM   11486 C CD1  . ILE   H 1 5   ? 43.69368 55.42931  12.45163 1.000 33.48652  ?  5    ILE   F CD1  1 
ATOM   11487 H H    . ILE   H 1 5   ? 41.15465 53.77704  8.54972  1.000 38.76347  ?  5    ILE   F H    1 
ATOM   11488 H HA   . ILE   H 1 5   ? 41.16266 56.24556  9.46526  1.000 39.59770  ?  5    ILE   F HA   1 
ATOM   11489 H HB   . ILE   H 1 5   ? 41.83529 54.47455  10.82400 1.000 34.56871  ?  5    ILE   F HB   1 
ATOM   11490 H HG12 . ILE   H 1 5   ? 44.05410 56.20360  10.60648 1.000 34.80423  ?  5    ILE   F HG12 1 
ATOM   11491 H HG13 . ILE   H 1 5   ? 42.68230 56.70454  11.23308 1.000 34.80423  ?  5    ILE   F HG13 1 
ATOM   11492 H HG21 . ILE   H 1 5   ? 43.84788 53.37621  10.51415 1.000 40.11976  ?  5    ILE   F HG21 1 
ATOM   11493 H HG22 . ILE   H 1 5   ? 42.96551 53.20753  9.20401  1.000 40.11976  ?  5    ILE   F HG22 1 
ATOM   11494 H HG23 . ILE   H 1 5   ? 44.15374 54.26151  9.23110  1.000 40.11976  ?  5    ILE   F HG23 1 
ATOM   11495 H HD11 . ILE   H 1 5   ? 44.10349 56.15770  12.94399 1.000 40.35358  ?  5    ILE   F HD11 1 
ATOM   11496 H HD12 . ILE   H 1 5   ? 42.91623 55.10235  12.93076 1.000 40.35358  ?  5    ILE   F HD12 1 
ATOM   11497 H HD13 . ILE   H 1 5   ? 44.33381 54.71070  12.33027 1.000 40.35358  ?  5    ILE   F HD13 1 
ATOM   11498 N N    . THR   H 1 6   ? 43.28514 55.59400  7.18446  1.000 34.23242  ?  6    THR   F N    1 
ATOM   11499 C CA   . THR   H 1 6   ? 44.26392 56.21110  6.29605  1.000 35.23941  ?  6    THR   F CA   1 
ATOM   11500 C C    . THR   H 1 6   ? 43.63300 57.33427  5.47918  1.000 37.66924  ?  6    THR   F C    1 
ATOM   11501 O O    . THR   H 1 6   ? 44.20341 58.42397  5.35348  1.000 35.95578  ?  6    THR   F O    1 
ATOM   11502 C CB   . THR   H 1 6   ? 44.88028 55.15685  5.37426  1.000 35.97869  ?  6    THR   F CB   1 
ATOM   11503 O OG1  . THR   H 1 6   ? 45.57404 54.17954  6.15787  1.000 35.60474  ?  6    THR   F OG1  1 
ATOM   11504 C CG2  . THR   H 1 6   ? 45.84702 55.80536  4.39319  1.000 40.80236  ?  6    THR   F CG2  1 
ATOM   11505 H H    . THR   H 1 6   ? 43.11869 54.76668  7.01884  1.000 41.24865  ?  6    THR   F H    1 
ATOM   11506 H HA   . THR   H 1 6   ? 44.97509 56.59104  6.83530  1.000 42.45704  ?  6    THR   F HA   1 
ATOM   11507 H HB   . THR   H 1 6   ? 44.17917 54.72022  4.86564  1.000 43.34418  ?  6    THR   F HB   1 
ATOM   11508 H HG1  . THR   H 1 6   ? 45.95490 53.62533  5.65448  1.000 42.89544  ?  6    THR   F HG1  1 
ATOM   11509 H HG21 . THR   H 1 6   ? 46.41151 55.12888  3.98745  1.000 49.13258  ?  6    THR   F HG21 1 
ATOM   11510 H HG22 . THR   H 1 6   ? 45.35356 56.26368  3.69509  1.000 49.13258  ?  6    THR   F HG22 1 
ATOM   11511 H HG23 . THR   H 1 6   ? 46.40801 56.44749  4.85564  1.000 49.13258  ?  6    THR   F HG23 1 
ATOM   11512 N N    . ASP   H 1 7   ? 42.45390 57.08599  4.90696  1.000 38.17757  ?  7    ASP   F N    1 
ATOM   11513 C CA   . ASP   H 1 7   ? 41.78990 58.12936  4.13201  1.000 37.20864  ?  7    ASP   F CA   1 
ATOM   11514 C C    . ASP   H 1 7   ? 41.36102 59.27963  5.02989  1.000 36.41418  ?  7    ASP   F C    1 
ATOM   11515 O O    . ASP   H 1 7   ? 41.42227 60.44589  4.62521  1.000 37.39890  ?  7    ASP   F O    1 
ATOM   11516 C CB   . ASP   H 1 7   ? 40.58956 57.55040  3.38109  1.000 36.13937  ?  7    ASP   F CB   1 
ATOM   11517 C CG   . ASP   H 1 7   ? 40.99937 56.55758  2.32129  1.000 41.85489  ?  7    ASP   F CG   1 
ATOM   11518 O OD1  . ASP   H 1 7   ? 42.19087 56.54879  1.95021  1.000 46.10302  ?  7    ASP   F OD1  1 
ATOM   11519 O OD2  . ASP   H 1 7   ? 40.13496 55.79348  1.85202  1.000 41.09074  ?  7    ASP   F OD2  1 
ATOM   11520 H H    . ASP   H 1 7   ? 42.02844 56.33994  4.95167  1.000 45.98283  ?  7    ASP   F H    1 
ATOM   11521 H HA   . ASP   H 1 7   ? 42.41018 58.47435  3.47084  1.000 44.82012  ?  7    ASP   F HA   1 
ATOM   11522 H HB2  . ASP   H 1 7   ? 40.00949 57.09593  4.01186  1.000 43.53699  ?  7    ASP   F HB2  1 
ATOM   11523 H HB3  . ASP   H 1 7   ? 40.10772 58.27224  2.94788  1.000 43.53699  ?  7    ASP   F HB3  1 
ATOM   11524 N N    . LEU   H 1 8   ? 40.92425 58.97189  6.25272  1.000 36.60214  ?  8    LEU   F N    1 
ATOM   11525 C CA   . LEU   H 1 8   ? 40.55209 60.02538  7.18862  1.000 36.68617  ?  8    LEU   F CA   1 
ATOM   11526 C C    . LEU   H 1 8   ? 41.75225 60.90712  7.50758  1.000 37.11793  ?  8    LEU   F C    1 
ATOM   11527 O O    . LEU   H 1 8   ? 41.65631 62.13922  7.49025  1.000 36.18178  ?  8    LEU   F O    1 
ATOM   11528 C CB   . LEU   H 1 8   ? 39.97557 59.40754  8.46073  1.000 35.50975  ?  8    LEU   F CB   1 
ATOM   11529 C CG   . LEU   H 1 8   ? 39.34711 60.39073  9.44317  1.000 39.53755  ?  8    LEU   F CG   1 
ATOM   11530 C CD1  . LEU   H 1 8   ? 38.12987 59.75920  10.11978 1.000 42.19280  ?  8    LEU   F CD1  1 
ATOM   11531 C CD2  . LEU   H 1 8   ? 40.35011 60.85392  10.48492 1.000 35.71278  ?  8    LEU   F CD2  1 
ATOM   11532 H H    . LEU   H 1 8   ? 40.83640 58.17273  6.55806  1.000 44.09232  ?  8    LEU   F H    1 
ATOM   11533 H HA   . LEU   H 1 8   ? 39.86508 60.58207  6.78984  1.000 44.19316  ?  8    LEU   F HA   1 
ATOM   11534 H HB2  . LEU   H 1 8   ? 39.28713 58.77347  8.20595  1.000 42.78145  ?  8    LEU   F HB2  1 
ATOM   11535 H HB3  . LEU   H 1 8   ? 40.69172 58.94971  8.92809  1.000 42.78145  ?  8    LEU   F HB3  1 
ATOM   11536 H HG   . LEU   H 1 8   ? 39.05741 61.17412  8.94995  1.000 47.61481  ?  8    LEU   F HG   1 
ATOM   11537 H HD11 . LEU   H 1 8   ? 37.73728 60.40392  10.72897 1.000 50.80112  ?  8    LEU   F HD11 1 
ATOM   11538 H HD12 . LEU   H 1 8   ? 37.48415 59.51073  9.43993  1.000 50.80112  ?  8    LEU   F HD12 1 
ATOM   11539 H HD13 . LEU   H 1 8   ? 38.41402 58.97169  10.60966 1.000 50.80112  ?  8    LEU   F HD13 1 
ATOM   11540 H HD21 . LEU   H 1 8   ? 39.90742 61.45516  11.10414 1.000 43.02509  ?  8    LEU   F HD21 1 
ATOM   11541 H HD22 . LEU   H 1 8   ? 40.69072 60.08056  10.96116 1.000 43.02509  ?  8    LEU   F HD22 1 
ATOM   11542 H HD23 . LEU   H 1 8   ? 41.07799 61.31503  10.03942 1.000 43.02509  ?  8    LEU   F HD23 1 
ATOM   11543 N N    . CYS   H 1 9   ? 42.90122 60.28735  7.79052  1.000 33.97524  ?  9    CYS   F N    1 
ATOM   11544 C CA   . CYS   H 1 9   ? 44.09438 61.05485  8.12982  1.000 37.73204  ?  9    CYS   F CA   1 
ATOM   11545 C C    . CYS   H 1 9   ? 44.51439 61.96875  6.98594  1.000 40.73700  ?  9    CYS   F C    1 
ATOM   11546 O O    . CYS   H 1 9   ? 45.09958 63.03098  7.22274  1.000 40.80124  ?  9    CYS   F O    1 
ATOM   11547 C CB   . CYS   H 1 9   ? 45.23604 60.10342  8.49377  1.000 36.60036  ?  9    CYS   F CB   1 
ATOM   11548 S SG   . CYS   H 1 9   ? 46.37041 60.72492  9.73844  1.000 39.02498  ?  9    CYS   F SG   1 
ATOM   11549 H H    . CYS   H 1 9   ? 43.01270 59.43461  7.79243  1.000 40.94004  ?  9    CYS   F H    1 
ATOM   11550 H HA   . CYS   H 1 9   ? 43.90328 61.60968  8.90219  1.000 45.44820  ?  9    CYS   F HA   1 
ATOM   11551 H HB2  . CYS   H 1 9   ? 44.85293 59.27981  8.83405  1.000 44.09018  ?  9    CYS   F HB2  1 
ATOM   11552 H HB3  . CYS   H 1 9   ? 45.75269 59.92294  7.69290  1.000 44.09018  ?  9    CYS   F HB3  1 
ATOM   11553 N N    . ALA   H 1 10  ? 44.23147 61.57405  5.74294  1.000 40.97282  ?  10   ALA   F N    1 
ATOM   11554 C CA   . ALA   H 1 10  ? 44.59767 62.38347  4.58861  1.000 44.36074  ?  10   ALA   F CA   1 
ATOM   11555 C C    . ALA   H 1 10  ? 43.71377 63.61158  4.42323  1.000 45.42380  ?  10   ALA   F C    1 
ATOM   11556 O O    . ALA   H 1 10  ? 44.04559 64.48292  3.61322  1.000 45.22999  ?  10   ALA   F O    1 
ATOM   11557 C CB   . ALA   H 1 10  ? 44.53244 61.53856  3.31059  1.000 49.33532  ?  10   ALA   F CB   1 
ATOM   11558 H H    . ALA   H 1 10  ? 43.82792 60.84091  5.54480  1.000 49.33714  ?  10   ALA   F H    1 
ATOM   11559 H HA   . ALA   H 1 10  ? 45.51200 62.68506  4.70669  1.000 53.40265  ?  10   ALA   F HA   1 
ATOM   11560 H HB1  . ALA   H 1 10  ? 44.90000 62.05142  2.57386  1.000 59.37214  ?  10   ALA   F HB1  1 
ATOM   11561 H HB2  . ALA   H 1 10  ? 45.05022 60.72869  3.44065  1.000 59.37214  ?  10   ALA   F HB2  1 
ATOM   11562 H HB3  . ALA   H 1 10  ? 43.60679 61.31356  3.12767  1.000 59.37214  ?  10   ALA   F HB3  1 
ATOM   11563 N N    . GLU   H 1 11  ? 42.60123 63.69887  5.15148  1.000 43.93353  ?  11   GLU   F N    1 
ATOM   11564 C CA   . GLU   H 1 11  ? 41.71979 64.85773  5.07134  1.000 40.95008  ?  11   GLU   F CA   1 
ATOM   11565 C C    . GLU   H 1 11  ? 42.24544 66.06059  5.84521  1.000 45.97677  ?  11   GLU   F C    1 
ATOM   11566 O O    . GLU   H 1 11  ? 41.63747 67.13610  5.78236  1.000 43.60765  ?  11   GLU   F O    1 
ATOM   11567 C CB   . GLU   H 1 11  ? 40.32846 64.49828  5.59575  1.000 38.86391  ?  11   GLU   F CB   1 
ATOM   11568 C CG   . GLU   H 1 11  ? 39.52202 63.58993  4.68844  1.000 42.28484  ?  11   GLU   F CG   1 
ATOM   11569 C CD   . GLU   H 1 11  ? 38.10181 63.39252  5.18708  1.000 41.54343  ?  11   GLU   F CD   1 
ATOM   11570 O OE1  . GLU   H 1 11  ? 37.92251 63.15882  6.39818  1.000 42.38969  ?  11   GLU   F OE1  1 
ATOM   11571 O OE2  . GLU   H 1 11  ? 37.16290 63.49329  4.37204  1.000 47.17881  ?  11   GLU   F OE2  1 
ATOM   11572 H H    . GLU   H 1 11  ? 42.33500 63.09477  5.70264  1.000 52.88999  ?  11   GLU   F H    1 
ATOM   11573 H HA   . GLU   H 1 11  ? 41.63765 65.11095  4.13859  1.000 49.30985  ?  11   GLU   F HA   1 
ATOM   11574 H HB2  . GLU   H 1 11  ? 40.42822 64.04552  6.44778  1.000 46.80645  ?  11   GLU   F HB2  1 
ATOM   11575 H HB3  . GLU   H 1 11  ? 39.82251 65.31757  5.71265  1.000 46.80645  ?  11   GLU   F HB3  1 
ATOM   11576 H HG2  . GLU   H 1 11  ? 39.47920 63.98228  3.80237  1.000 50.91156  ?  11   GLU   F HG2  1 
ATOM   11577 H HG3  . GLU   H 1 11  ? 39.95077 62.72087  4.64609  1.000 50.91156  ?  11   GLU   F HG3  1 
ATOM   11578 N N    . TYR   H 1 12  ? 43.34615 65.90720  6.57049  1.000 43.78917  ?  12   TYR   F N    1 
ATOM   11579 C CA   . TYR   H 1 12  ? 43.87116 66.94429  7.44166  1.000 42.46885  ?  12   TYR   F CA   1 
ATOM   11580 C C    . TYR   H 1 12  ? 45.30681 67.27563  7.06260  1.000 40.98651  ?  12   TYR   F C    1 
ATOM   11581 O O    . TYR   H 1 12  ? 46.04894 66.42377  6.56584  1.000 45.09310  ?  12   TYR   F O    1 
ATOM   11582 C CB   . TYR   H 1 12  ? 43.81254 66.50167  8.91299  1.000 35.34895  ?  12   TYR   F CB   1 
ATOM   11583 C CG   . TYR   H 1 12  ? 42.40873 66.30710  9.42632  1.000 40.11379  ?  12   TYR   F CG   1 
ATOM   11584 C CD1  . TYR   H 1 12  ? 41.73145 65.11194  9.21943  1.000 36.89071  ?  12   TYR   F CD1  1 
ATOM   11585 C CD2  . TYR   H 1 12  ? 41.75588 67.31988  10.11615 1.000 38.45520  ?  12   TYR   F CD2  1 
ATOM   11586 C CE1  . TYR   H 1 12  ? 40.44782 64.93216  9.68319  1.000 33.89560  ?  12   TYR   F CE1  1 
ATOM   11587 C CE2  . TYR   H 1 12  ? 40.46967 67.14708  10.58544 1.000 35.11733  ?  12   TYR   F CE2  1 
ATOM   11588 C CZ   . TYR   H 1 12  ? 39.82270 65.94947  10.36451 1.000 31.99789  ?  12   TYR   F CZ   1 
ATOM   11589 O OH   . TYR   H 1 12  ? 38.54166 65.76657  10.82800 1.000 35.32750  ?  12   TYR   F OH   1 
ATOM   11590 H H    . TYR   H 1 12  ? 43.81888 65.18879  6.57329  1.000 52.71675  ?  12   TYR   F H    1 
ATOM   11591 H HA   . TYR   H 1 12  ? 43.34360 67.75166  7.33802  1.000 51.13237  ?  12   TYR   F HA   1 
ATOM   11592 H HB2  . TYR   H 1 12  ? 44.28222 65.65795  9.00487  1.000 42.58849  ?  12   TYR   F HB2  1 
ATOM   11593 H HB3  . TYR   H 1 12  ? 44.23807 67.17963  9.46088  1.000 42.58849  ?  12   TYR   F HB3  1 
ATOM   11594 H HD1  . TYR   H 1 12  ? 42.15235 64.42162  8.75985  1.000 44.43860  ?  12   TYR   F HD1  1 
ATOM   11595 H HD2  . TYR   H 1 12  ? 42.19236 68.12761  10.26431 1.000 46.31600  ?  12   TYR   F HD2  1 
ATOM   11596 H HE1  . TYR   H 1 12  ? 40.00603 64.12707  9.53640  1.000 40.84447  ?  12   TYR   F HE1  1 
ATOM   11597 H HE2  . TYR   H 1 12  ? 40.04280 67.83252  11.04681 1.000 42.31055  ?  12   TYR   F HE2  1 
ATOM   11598 H HH   . TYR   H 1 12  ? 38.24454 66.48642  11.14286 1.000 42.56275  ?  12   TYR   F HH   1 
ATOM   11599 N N    . HIS   H 1 13  ? 45.69033 68.52313  7.29650  1.000 42.98057  ?  13   HIS   F N    1 
ATOM   11600 C CA   . HIS   H 1 13  ? 47.07375 68.92395  7.12583  1.000 45.26029  ?  13   HIS   F CA   1 
ATOM   11601 C C    . HIS   H 1 13  ? 47.89252 68.54660  8.35185  1.000 44.35903  ?  13   HIS   F C    1 
ATOM   11602 O O    . HIS   H 1 13  ? 47.38871 68.51804  9.47771  1.000 40.59421  ?  13   HIS   F O    1 
ATOM   11603 C CB   . HIS   H 1 13  ? 47.14430 70.42093  6.89376  1.000 50.15905  ?  13   HIS   F CB   1 
ATOM   11604 C CG   . HIS   H 1 13  ? 46.42482 70.86687  5.66251  1.000 60.41638  ?  13   HIS   F CG   1 
ATOM   11605 N ND1  . HIS   H 1 13  ? 46.22457 72.20494  5.37240  1.000 62.16714  ?  13   HIS   F ND1  1 
ATOM   11606 C CD2  . HIS   H 1 13  ? 46.09339 70.19527  4.52838  1.000 66.44492  ?  13   HIS   F CD2  1 
ATOM   11607 C CE1  . HIS   H 1 13  ? 45.62542 72.32256  4.19698  1.000 69.13415  ?  13   HIS   F CE1  1 
ATOM   11608 N NE2  . HIS   H 1 13  ? 45.61259 71.12722  3.62988  1.000 72.52294  ?  13   HIS   F NE2  1 
ATOM   11609 H H    . HIS   H 1 13  ? 45.16695 69.15471  7.55488  1.000 51.74644  ?  13   HIS   F H    1 
ATOM   11610 H HA   . HIS   H 1 13  ? 47.46062 68.47320  6.35898  1.000 53.46359  ?  13   HIS   F HA   1 
ATOM   11611 H HB2  . HIS   H 1 13  ? 46.74455 70.87443  7.65234  1.000 60.08434  ?  13   HIS   F HB2  1 
ATOM   11612 H HB3  . HIS   H 1 13  ? 48.07472 70.68034  6.80476  1.000 60.08434  ?  13   HIS   F HB3  1 
ATOM   11613 H HD2  . HIS   H 1 13  ? 46.17504 69.28011  4.38448  1.000 79.90366  ?  13   HIS   F HD2  1 
ATOM   11614 H HE1  . HIS   H 1 13  ? 45.27637 73.10498  3.83519  1.000 83.13073  ?  13   HIS   F HE1  1 
ATOM   11615 H HE2  . HIS   H 1 13  ? 45.34723 70.95772  2.82959  1.000 87.19728  ?  13   HIS   F HE2  1 
ATOM   11616 N N    . ASN   H 1 14  ? 49.16745 68.24604  8.11803  1.000 47.12554  ?  14   ASN   F N    1 
ATOM   11617 C CA   . ASN   H 1 14  ? 50.12691 67.99633  9.19336  1.000 44.42980  ?  14   ASN   F CA   1 
ATOM   11618 C C    . ASN   H 1 14  ? 49.76197 66.76659  10.01543 1.000 41.36699  ?  14   ASN   F C    1 
ATOM   11619 O O    . ASN   H 1 14  ? 50.00445 66.71806  11.22480 1.000 38.53119  ?  14   ASN   F O    1 
ATOM   11620 C CB   . ASN   H 1 14  ? 50.25340 69.21234  10.11377 1.000 46.58905  ?  14   ASN   F CB   1 
ATOM   11621 C CG   . ASN   H 1 14  ? 50.85279 70.40831  9.41605  1.000 55.08448  ?  14   ASN   F CG   1 
ATOM   11622 O OD1  . ASN   H 1 14  ? 50.18480 71.42314  9.21152  1.000 58.07210  ?  14   ASN   F OD1  1 
ATOM   11623 N ND2  . ASN   H 1 14  ? 52.12167 70.30036  9.04424  1.000 58.65382  ?  14   ASN   F ND2  1 
ATOM   11624 H H    . ASN   H 1 14  ? 49.50794 68.17938  7.33112  1.000 56.72039  ?  14   ASN   F H    1 
ATOM   11625 H HA   . ASN   H 1 14  ? 50.98926 67.82706  8.78276  1.000 52.46700  ?  14   ASN   F HA   1 
ATOM   11626 H HB2  . ASN   H 1 14  ? 49.37176 69.46113  10.43270 1.000 55.05810  ?  14   ASN   F HB2  1 
ATOM   11627 H HB3  . ASN   H 1 14  ? 50.82513 68.98398  10.86336 1.000 55.05810  ?  14   ASN   F HB3  1 
ATOM   11628 H HD21 . ASN   H 1 14  ? 52.50929 70.95476  8.64286  1.000 70.55434  ?  14   ASN   F HD21 1 
ATOM   11629 H HD22 . ASN   H 1 14  ? 52.55660 69.57599  9.20459  1.000 70.55434  ?  14   ASN   F HD22 1 
ATOM   11630 N N    . THR   H 1 15  ? 49.19090 65.75882  9.37020  1.000 37.34592  ?  15   THR   F N    1 
ATOM   11631 C CA   . THR   H 1 15  ? 48.93935 64.47953  10.01207 1.000 39.72647  ?  15   THR   F CA   1 
ATOM   11632 C C    . THR   H 1 15  ? 49.76300 63.39902  9.32102  1.000 37.99175  ?  15   THR   F C    1 
ATOM   11633 O O    . THR   H 1 15  ? 50.29183 63.58594  8.22110  1.000 38.78759  ?  15   THR   F O    1 
ATOM   11634 C CB   . THR   H 1 15  ? 47.45018 64.10995  9.99143  1.000 35.60939  ?  15   THR   F CB   1 
ATOM   11635 O OG1  . THR   H 1 15  ? 46.98035 64.08925  8.63988  1.000 38.50601  ?  15   THR   F OG1  1 
ATOM   11636 C CG2  . THR   H 1 15  ? 46.65073 65.12199  10.80411 1.000 38.95146  ?  15   THR   F CG2  1 
ATOM   11637 H H    . THR   H 1 15  ? 48.93753 65.79414  8.54913  1.000 44.58880  ?  15   THR   F H    1 
ATOM   11638 H HA   . THR   H 1 15  ? 49.21094 64.53442  10.94165 1.000 47.84151  ?  15   THR   F HA   1 
ATOM   11639 H HB   . THR   H 1 15  ? 47.31971 63.23217  10.38307 1.000 42.90102  ?  15   THR   F HB   1 
ATOM   11640 H HG1  . THR   H 1 15  ? 46.16981 63.86953  8.62082  1.000 46.37697  ?  15   THR   F HG1  1 
ATOM   11641 H HG21 . THR   H 1 15  ? 45.70892 64.89039  10.78836 1.000 46.91150  ?  15   THR   F HG21 1 
ATOM   11642 H HG22 . THR   H 1 15  ? 46.95854 65.12618  11.72397 1.000 46.91150  ?  15   THR   F HG22 1 
ATOM   11643 H HG23 . THR   H 1 15  ? 46.76279 66.01016  10.43061 1.000 46.91150  ?  15   THR   F HG23 1 
ATOM   11644 N N    . GLN   H 1 16  ? 49.85671 62.25528  9.99009  1.000 38.02997  ?  16   GLN   F N    1 
ATOM   11645 C CA   . GLN   H 1 16  ? 50.70945 61.15987  9.55836  1.000 38.37358  ?  16   GLN   F CA   1 
ATOM   11646 C C    . GLN   H 1 16  ? 50.16178 59.87797  10.16123 1.000 36.45672  ?  16   GLN   F C    1 
ATOM   11647 O O    . GLN   H 1 16  ? 49.66641 59.88916  11.29211 1.000 34.76415  ?  16   GLN   F O    1 
ATOM   11648 C CB   . GLN   H 1 16  ? 52.15711 61.41188  9.98892  1.000 39.66166  ?  16   GLN   F CB   1 
ATOM   11649 C CG   . GLN   H 1 16  ? 52.91437 60.19713  10.46651 1.000 41.75286  ?  16   GLN   F CG   1 
ATOM   11650 C CD   . GLN   H 1 16  ? 54.36988 60.52279  10.76752 1.000 50.36169  ?  16   GLN   F CD   1 
ATOM   11651 O OE1  . GLN   H 1 16  ? 54.70575 61.65646  11.11418 1.000 47.15930  ?  16   GLN   F OE1  1 
ATOM   11652 N NE2  . GLN   H 1 16  ? 55.24477 59.53430  10.60735 1.000 58.96555  ?  16   GLN   F NE2  1 
ATOM   11653 H H    . GLN   H 1 16  ? 49.42522 62.08671  10.71466 1.000 45.80572  ?  16   GLN   F H    1 
ATOM   11654 H HA   . GLN   H 1 16  ? 50.69821 61.06321  8.59326  1.000 46.21804  ?  16   GLN   F HA   1 
ATOM   11655 H HB2  . GLN   H 1 16  ? 52.64188 61.77457  9.23105  1.000 47.76374  ?  16   GLN   F HB2  1 
ATOM   11656 H HB3  . GLN   H 1 16  ? 52.15152 62.05302  10.71679 1.000 47.76374  ?  16   GLN   F HB3  1 
ATOM   11657 H HG2  . GLN   H 1 16  ? 52.50316 59.86263  11.27886 1.000 50.27318  ?  16   GLN   F HG2  1 
ATOM   11658 H HG3  . GLN   H 1 16  ? 52.89149 59.51452  9.77772  1.000 50.27318  ?  16   GLN   F HG3  1 
ATOM   11659 H HE21 . GLN   H 1 16  ? 54.97596 58.76027  10.34614 1.000 70.92841  ?  16   GLN   F HE21 1 
ATOM   11660 H HE22 . GLN   H 1 16  ? 56.07940 59.66902  10.76497 1.000 70.92841  ?  16   GLN   F HE22 1 
ATOM   11661 N N    . ILE   H 1 17  ? 50.22907 58.79800  9.40045  1.000 34.00202  ?  17   ILE   F N    1 
ATOM   11662 C CA   . ILE   H 1 17  ? 49.80856 57.48911  9.87510  1.000 37.64180  ?  17   ILE   F CA   1 
ATOM   11663 C C    . ILE   H 1 17  ? 51.01625 56.78144  10.47576 1.000 35.79908  ?  17   ILE   F C    1 
ATOM   11664 O O    . ILE   H 1 17  ? 52.07303 56.68325  9.84146  1.000 36.60267  ?  17   ILE   F O    1 
ATOM   11665 C CB   . ILE   H 1 17  ? 49.19652 56.65738  8.73464  1.000 38.84965  ?  17   ILE   F CB   1 
ATOM   11666 C CG1  . ILE   H 1 17  ? 47.81038 57.18268  8.35207  1.000 34.13679  ?  17   ILE   F CG1  1 
ATOM   11667 C CG2  . ILE   H 1 17  ? 49.13658 55.18807  9.14136  1.000 36.90244  ?  17   ILE   F CG2  1 
ATOM   11668 C CD1  . ILE   H 1 17  ? 46.72904 56.90147  9.37284  1.000 37.95962  ?  17   ILE   F CD1  1 
ATOM   11669 H H    . ILE   H 1 17  ? 50.51975 58.79656  8.59106  1.000 40.97217  ?  17   ILE   F H    1 
ATOM   11670 H HA   . ILE   H 1 17  ? 49.13672 57.59916  10.56606 1.000 45.33991  ?  17   ILE   F HA   1 
ATOM   11671 H HB   . ILE   H 1 17  ? 49.76336 56.74195  7.95206  1.000 46.78933  ?  17   ILE   F HB   1 
ATOM   11672 H HG12 . ILE   H 1 17  ? 47.86454 58.14468  8.24022  1.000 41.13390  ?  17   ILE   F HG12 1 
ATOM   11673 H HG13 . ILE   H 1 17  ? 47.54146 56.76635  7.51825  1.000 41.13390  ?  17   ILE   F HG13 1 
ATOM   11674 H HG21 . ILE   H 1 17  ? 48.49406 54.73016  8.57710  1.000 44.45268  ?  17   ILE   F HG21 1 
ATOM   11675 H HG22 . ILE   H 1 17  ? 50.01553 54.79331  9.02949  1.000 44.45268  ?  17   ILE   F HG22 1 
ATOM   11676 H HG23 . ILE   H 1 17  ? 48.86292 55.12837  10.07004 1.000 44.45268  ?  17   ILE   F HG23 1 
ATOM   11677 H HD11 . ILE   H 1 17  ? 45.89249 57.27895  9.05884  1.000 45.72129  ?  17   ILE   F HD11 1 
ATOM   11678 H HD12 . ILE   H 1 17  ? 46.63888 55.94176  9.48115  1.000 45.72129  ?  17   ILE   F HD12 1 
ATOM   11679 H HD13 . ILE   H 1 17  ? 46.97882 57.30766  10.21754 1.000 45.72129  ?  17   ILE   F HD13 1 
ATOM   11680 N N    . HIS   H 1 18  ? 50.86467 56.29183  11.69956 1.000 34.60207  ?  18   HIS   F N    1 
ATOM   11681 C CA   . HIS   H 1 18  ? 51.81496 55.37488  12.31154 1.000 34.52530  ?  18   HIS   F CA   1 
ATOM   11682 C C    . HIS   H 1 18  ? 51.18782 53.98780  12.33040 1.000 36.36586  ?  18   HIS   F C    1 
ATOM   11683 O O    . HIS   H 1 18  ? 50.04829 53.82594  12.77842 1.000 30.49761  ?  18   HIS   F O    1 
ATOM   11684 C CB   . HIS   H 1 18  ? 52.18073 55.80173  13.73326 1.000 37.48027  ?  18   HIS   F CB   1 
ATOM   11685 C CG   . HIS   H 1 18  ? 52.96054 57.07467  13.80061 1.000 35.00302  ?  18   HIS   F CG   1 
ATOM   11686 N ND1  . HIS   H 1 18  ? 54.31997 57.12865  13.58201 1.000 40.04182  ?  18   HIS   F ND1  1 
ATOM   11687 C CD2  . HIS   H 1 18  ? 52.57220 58.34238  14.06826 1.000 38.74655  ?  18   HIS   F CD2  1 
ATOM   11688 C CE1  . HIS   H 1 18  ? 54.73564 58.37574  13.71079 1.000 39.93706  ?  18   HIS   F CE1  1 
ATOM   11689 N NE2  . HIS   H 1 18  ? 53.69464 59.13184  14.00706 1.000 39.42042  ?  18   HIS   F NE2  1 
ATOM   11690 H H    . HIS   H 1 18  ? 50.19899 56.48242  12.20961 1.000 41.69223  ?  18   HIS   F H    1 
ATOM   11691 H HA   . HIS   H 1 18  ? 52.63421 55.35742  11.79247 1.000 41.60012  ?  18   HIS   F HA   1 
ATOM   11692 H HB2  . HIS   H 1 18  ? 51.36360 55.92848  14.24035 1.000 45.14608  ?  18   HIS   F HB2  1 
ATOM   11693 H HB3  . HIS   H 1 18  ? 52.71834 55.10391  14.13938 1.000 45.14608  ?  18   HIS   F HB3  1 
ATOM   11694 H HD1  . HIS   H 1 18  ? 54.81985 56.45530  13.39143 1.000 48.21994  ?  18   HIS   F HD1  1 
ATOM   11695 H HD2  . HIS   H 1 18  ? 51.70722 58.62635  14.25817 1.000 46.66562  ?  18   HIS   F HD2  1 
ATOM   11696 H HE1  . HIS   H 1 18  ? 55.61182 58.67079  13.61001 1.000 48.09422  ?  18   HIS   F HE1  1 
ATOM   11697 N N    . THR   H 1 19  ? 51.91959 52.99504  11.83827 1.000 38.54236  ?  19   THR   F N    1 
ATOM   11698 C CA   . THR   H 1 19  ? 51.46283 51.60853  11.83712 1.000 37.52015  ?  19   THR   F CA   1 
ATOM   11699 C C    . THR   H 1 19  ? 52.22504 50.86799  12.92953 1.000 37.51575  ?  19   THR   F C    1 
ATOM   11700 O O    . THR   H 1 19  ? 53.43295 50.64010  12.80717 1.000 39.53663  ?  19   THR   F O    1 
ATOM   11701 C CB   . THR   H 1 19  ? 51.67238 50.95601  10.47528 1.000 37.22928  ?  19   THR   F CB   1 
ATOM   11702 O OG1  . THR   H 1 19  ? 51.16248 51.81717  9.45023  1.000 42.27076  ?  19   THR   F OG1  1 
ATOM   11703 C CG2  . THR   H 1 19  ? 50.94089 49.61979  10.40908 1.000 37.87629  ?  19   THR   F CG2  1 
ATOM   11704 H H    . THR   H 1 19  ? 52.69984 53.10134  11.49257 1.000 46.42059  ?  19   THR   F H    1 
ATOM   11705 H HA   . THR   H 1 19  ? 50.51437 51.57802  12.03812 1.000 45.19394  ?  19   THR   F HA   1 
ATOM   11706 H HB   . THR   H 1 19  ? 52.61902 50.80034  10.33197 1.000 43.82638  ?  19   THR   F HB   1 
ATOM   11707 H HG1  . THR   H 1 19  ? 51.27235 51.46299  8.69651  1.000 50.89466  ?  19   THR   F HG1  1 
ATOM   11708 H HG21 . THR   H 1 19  ? 51.03850 49.23156  9.52553  1.000 45.50937  ?  19   THR   F HG21 1 
ATOM   11709 H HG22 . THR   H 1 19  ? 51.30930 49.00705  11.06461 1.000 45.50937  ?  19   THR   F HG22 1 
ATOM   11710 H HG23 . THR   H 1 19  ? 49.99740 49.74855  10.59386 1.000 45.50937  ?  19   THR   F HG23 1 
ATOM   11711 N N    . LEU   H 1 20  ? 51.51879 50.50705  13.99903 1.000 37.14488  ?  20   LEU   F N    1 
ATOM   11712 C CA   . LEU   H 1 20  ? 52.11173 49.84493  15.15144 1.000 32.13990  ?  20   LEU   F CA   1 
ATOM   11713 C C    . LEU   H 1 20  ? 51.91507 48.33367  15.12305 1.000 35.47307  ?  20   LEU   F C    1 
ATOM   11714 O O    . LEU   H 1 20  ? 52.87778 47.57985  15.29821 1.000 35.79987  ?  20   LEU   F O    1 
ATOM   11715 C CB   . LEU   H 1 20  ? 51.50990 50.40982  16.44258 1.000 33.44827  ?  20   LEU   F CB   1 
ATOM   11716 C CG   . LEU   H 1 20  ? 51.70638 51.86483  16.85962 1.000 34.84043  ?  20   LEU   F CG   1 
ATOM   11717 C CD1  . LEU   H 1 20  ? 53.18740 52.18531  17.05850 1.000 33.82329  ?  20   LEU   F CD1  1 
ATOM   11718 C CD2  . LEU   H 1 20  ? 51.08815 52.82936  15.85286 1.000 37.35974  ?  20   LEU   F CD2  1 
ATOM   11719 H H    . LEU   H 1 20  ? 50.67293 50.63973  14.07975 1.000 44.74360  ?  20   LEU   F H    1 
ATOM   11720 H HA   . LEU   H 1 20  ? 53.06502 50.02418  15.15228 1.000 38.73763  ?  20   LEU   F HA   1 
ATOM   11721 H HB2  . LEU   H 1 20  ? 50.55011 50.28396  16.38048 1.000 40.30767  ?  20   LEU   F HB2  1 
ATOM   11722 H HB3  . LEU   H 1 20  ? 51.86759 49.87929  17.17162 1.000 40.30767  ?  20   LEU   F HB3  1 
ATOM   11723 H HG   . LEU   H 1 20  ? 51.25073 51.99186  17.70646 1.000 41.97826  ?  20   LEU   F HG   1 
ATOM   11724 H HD11 . LEU   H 1 20  ? 53.27168 53.08828  17.40264 1.000 40.75769  ?  20   LEU   F HD11 1 
ATOM   11725 H HD12 . LEU   H 1 20  ? 53.56505 51.55383  17.69058 1.000 40.75769  ?  20   LEU   F HD12 1 
ATOM   11726 H HD13 . LEU   H 1 20  ? 53.64358 52.11248  16.20556 1.000 40.75769  ?  20   LEU   F HD13 1 
ATOM   11727 H HD21 . LEU   H 1 20  ? 51.00523 53.70421  16.26353 1.000 45.00144  ?  20   LEU   F HD21 1 
ATOM   11728 H HD22 . LEU   H 1 20  ? 51.66264 52.88308  15.07314 1.000 45.00144  ?  20   LEU   F HD22 1 
ATOM   11729 H HD23 . LEU   H 1 20  ? 50.21255 52.49993  15.59653 1.000 45.00144  ?  20   LEU   F HD23 1 
ATOM   11730 N N    . ASN   H 1 21  ? 50.68408 47.87893  14.89226 1.000 35.00255  ?  21   ASN   F N    1 
ATOM   11731 C CA   . ASN   H 1 21  ? 50.32073 46.46857  15.01753 1.000 31.34503  ?  21   ASN   F CA   1 
ATOM   11732 C C    . ASN   H 1 21  ? 50.90033 45.87321  16.29870 1.000 31.71836  ?  21   ASN   F C    1 
ATOM   11733 O O    . ASN   H 1 21  ? 51.55348 44.83011  16.30346 1.000 34.76718  ?  21   ASN   F O    1 
ATOM   11734 C CB   . ASN   H 1 21  ? 50.76886 45.68302  13.79282 1.000 36.34002  ?  21   ASN   F CB   1 
ATOM   11735 C CG   . ASN   H 1 21  ? 49.93844 45.99499  12.57247 1.000 37.19009  ?  21   ASN   F CG   1 
ATOM   11736 O OD1  . ASN   H 1 21  ? 48.71169 46.08442  12.64178 1.000 37.84037  ?  21   ASN   F OD1  1 
ATOM   11737 N ND2  . ASN   H 1 21  ? 50.60774 46.18651  11.44506 1.000 39.75402  ?  21   ASN   F ND2  1 
ATOM   11738 H H    . ASN   H 1 21  ? 50.02637 48.38020  14.65615 1.000 42.17282  ?  21   ASN   F H    1 
ATOM   11739 H HA   . ASN   H 1 21  ? 49.35462 46.40332  15.07465 1.000 37.78379  ?  21   ASN   F HA   1 
ATOM   11740 H HB2  . ASN   H 1 21  ? 51.69192 45.90498  13.59382 1.000 43.77778  ?  21   ASN   F HB2  1 
ATOM   11741 H HB3  . ASN   H 1 21  ? 50.68821 44.73419  13.97752 1.000 43.77778  ?  21   ASN   F HB3  1 
ATOM   11742 H HD21 . ASN   H 1 21  ? 50.18402 46.36741  10.71888 1.000 47.87458  ?  21   ASN   F HD21 1 
ATOM   11743 H HD22 . ASN   H 1 21  ? 51.46585 46.12991  11.43950 1.000 47.87458  ?  21   ASN   F HD22 1 
ATOM   11744 N N    . ASP   H 1 22  ? 50.65113 46.56307  17.40546 1.000 35.53454  ?  22   ASP   F N    1 
ATOM   11745 C CA   . ASP   H 1 22  ? 51.16234 46.15223  18.70261 1.000 32.94452  ?  22   ASP   F CA   1 
ATOM   11746 C C    . ASP   H 1 22  ? 50.20491 46.65203  19.77248 1.000 32.22807  ?  22   ASP   F C    1 
ATOM   11747 O O    . ASP   H 1 22  ? 49.45059 47.60591  19.56400 1.000 31.72419  ?  22   ASP   F O    1 
ATOM   11748 C CB   . ASP   H 1 22  ? 52.57669 46.69367  18.93943 1.000 37.17430  ?  22   ASP   F CB   1 
ATOM   11749 C CG   . ASP   H 1 22  ? 53.28950 45.98856  20.07354 1.000 41.62731  ?  22   ASP   F CG   1 
ATOM   11750 O OD1  . ASP   H 1 22  ? 52.87753 44.86473  20.43579 1.000 39.52778  ?  22   ASP   F OD1  1 
ATOM   11751 O OD2  . ASP   H 1 22  ? 54.25941 46.56652  20.60833 1.000 41.36072  ?  22   ASP   F OD2  1 
ATOM   11752 H H    . ASP   H 1 22  ? 50.18139 47.28303  17.43005 1.000 42.81120  ?  22   ASP   F H    1 
ATOM   11753 H HA   . ASP   H 1 22  ? 51.20023 45.18439  18.75494 1.000 39.70318  ?  22   ASP   F HA   1 
ATOM   11754 H HB2  . ASP   H 1 22  ? 53.10144 46.57137  18.13284 1.000 44.77891  ?  22   ASP   F HB2  1 
ATOM   11755 H HB3  . ASP   H 1 22  ? 52.52167 47.63675  19.15961 1.000 44.77891  ?  22   ASP   F HB3  1 
ATOM   11756 N N    . LYS   H 1 23  ? 50.22351 45.98125  20.91680 1.000 30.76964  ?  23   LYS   F N    1 
ATOM   11757 C CA   . LYS   H 1 23  ? 49.45374 46.45663  22.05263 1.000 29.34589  ?  23   LYS   F CA   1 
ATOM   11758 C C    . LYS   H 1 23  ? 50.15296 47.65803  22.68368 1.000 29.86261  ?  23   LYS   F C    1 
ATOM   11759 O O    . LYS   H 1 23  ? 51.34092 47.91552  22.45122 1.000 27.35259  ?  23   LYS   F O    1 
ATOM   11760 C CB   . LYS   H 1 23  ? 49.27327 45.35125  23.09021 1.000 32.68121  ?  23   LYS   F CB   1 
ATOM   11761 C CG   . LYS   H 1 23  ? 50.56912 44.90822  23.72768 1.000 33.99155  ?  23   LYS   F CG   1 
ATOM   11762 C CD   . LYS   H 1 23  ? 50.33476 43.94848  24.88794 1.000 41.88684  ?  23   LYS   F CD   1 
ATOM   11763 C CE   . LYS   H 1 23  ? 51.57598 43.85990  25.77147 1.000 46.06023  ?  23   LYS   F CE   1 
ATOM   11764 N NZ   . LYS   H 1 23  ? 51.94758 45.20252  26.35044 1.000 46.50221  ?  23   LYS   F NZ   1 
ATOM   11765 H H    . LYS   H 1 23  ? 50.66804 45.25859  21.05734 1.000 37.09332  ?  23   LYS   F H    1 
ATOM   11766 H HA   . LYS   H 1 23  ? 48.57041 46.72744  21.75720 1.000 35.38482  ?  23   LYS   F HA   1 
ATOM   11767 H HB2  . LYS   H 1 23  ? 48.69067 45.67536  23.79478 1.000 39.38720  ?  23   LYS   F HB2  1 
ATOM   11768 H HB3  . LYS   H 1 23  ? 48.87465 44.57920  22.65900 1.000 39.38720  ?  23   LYS   F HB3  1 
ATOM   11769 H HG2  . LYS   H 1 23  ? 51.11275 44.45473  23.06457 1.000 40.95961  ?  23   LYS   F HG2  1 
ATOM   11770 H HG3  . LYS   H 1 23  ? 51.03996 45.68515  24.06765 1.000 40.95961  ?  23   LYS   F HG3  1 
ATOM   11771 H HD2  . LYS   H 1 23  ? 49.59399 44.26627  25.42755 1.000 50.43396  ?  23   LYS   F HD2  1 
ATOM   11772 H HD3  . LYS   H 1 23  ? 50.13805 43.06362  24.54264 1.000 50.43396  ?  23   LYS   F HD3  1 
ATOM   11773 H HE2  . LYS   H 1 23  ? 51.40354 43.24964  26.50546 1.000 55.44203  ?  23   LYS   F HE2  1 
ATOM   11774 H HE3  . LYS   H 1 23  ? 52.32330 43.53972  25.24242 1.000 55.44203  ?  23   LYS   F HE3  1 
ATOM   11775 H HZ1  . LYS   H 1 23  ? 52.59005 45.10453  26.95850 1.000 55.97241  ?  23   LYS   F HZ1  1 
ATOM   11776 H HZ2  . LYS   H 1 23  ? 52.24004 45.74169  25.70556 1.000 55.97241  ?  23   LYS   F HZ2  1 
ATOM   11777 H HZ3  . LYS   H 1 23  ? 51.23760 45.57405  26.73771 1.000 55.97241  ?  23   LYS   F HZ3  1 
ATOM   11778 N N    . ILE   H 1 24  ? 49.38873 48.39810  23.49639 1.000 26.25683  ?  24   ILE   F N    1 
ATOM   11779 C CA   . ILE   H 1 24  ? 49.94544 49.55545  24.17790 1.000 27.84767  ?  24   ILE   F CA   1 
ATOM   11780 C C    . ILE   H 1 24  ? 50.84729 49.09865  25.31494 1.000 27.37607  ?  24   ILE   F C    1 
ATOM   11781 O O    . ILE   H 1 24  ? 50.51005 48.18203  26.08083 1.000 27.06753  ?  24   ILE   F O    1 
ATOM   11782 C CB   . ILE   H 1 24  ? 48.81770 50.46154  24.69963 1.000 27.37598  ?  24   ILE   F CB   1 
ATOM   11783 C CG1  . ILE   H 1 24  ? 48.03237 51.03707  23.52138 1.000 24.62224  ?  24   ILE   F CG1  1 
ATOM   11784 C CG2  . ILE   H 1 24  ? 49.37655 51.57551  25.58383 1.000 26.01346  ?  24   ILE   F CG2  1 
ATOM   11785 C CD1  . ILE   H 1 24  ? 46.72055 51.67709  23.91689 1.000 24.92096  ?  24   ILE   F CD1  1 
ATOM   11786 H H    . ILE   H 1 24  ? 48.55850 48.24787  23.66296 1.000 31.67794  ?  24   ILE   F H    1 
ATOM   11787 H HA   . ILE   H 1 24  ? 50.48014 50.06359  23.54799 1.000 33.58695  ?  24   ILE   F HA   1 
ATOM   11788 H HB   . ILE   H 1 24  ? 48.21761 49.92851  25.24430 1.000 33.02093  ?  24   ILE   F HB   1 
ATOM   11789 H HG12 . ILE   H 1 24  ? 48.57350 51.71518  23.08752 1.000 29.71645  ?  24   ILE   F HG12 1 
ATOM   11790 H HG13 . ILE   H 1 24  ? 47.83585 50.32043  22.89791 1.000 29.71645  ?  24   ILE   F HG13 1 
ATOM   11791 H HG21 . ILE   H 1 24  ? 48.68695 52.24302  25.72448 1.000 31.38591  ?  24   ILE   F HG21 1 
ATOM   11792 H HG22 . ILE   H 1 24  ? 49.64890 51.19697  26.43438 1.000 31.38591  ?  24   ILE   F HG22 1 
ATOM   11793 H HG23 . ILE   H 1 24  ? 50.14029 51.97720  25.14082 1.000 31.38591  ?  24   ILE   F HG23 1 
ATOM   11794 H HD11 . ILE   H 1 24  ? 46.20268 51.85642  23.11655 1.000 30.07490  ?  24   ILE   F HD11 1 
ATOM   11795 H HD12 . ILE   H 1 24  ? 46.23460 51.06935  24.49604 1.000 30.07490  ?  24   ILE   F HD12 1 
ATOM   11796 H HD13 . ILE   H 1 24  ? 46.90253 52.50645  24.38588 1.000 30.07490  ?  24   ILE   F HD13 1 
ATOM   11797 N N    . PHE   H 1 25  ? 52.00376 49.74155  25.43532 1.000 27.58400  ?  25   PHE   F N    1 
ATOM   11798 C CA   . PHE   H 1 25  ? 52.95662 49.39620  26.48014 1.000 29.98095  ?  25   PHE   F CA   1 
ATOM   11799 C C    . PHE   H 1 25  ? 52.66256 50.12842  27.78490 1.000 30.40710  ?  25   PHE   F C    1 
ATOM   11800 O O    . PHE   H 1 25  ? 52.81868 49.55034  28.86551 1.000 29.67266  ?  25   PHE   F O    1 
ATOM   11801 C CB   . PHE   H 1 25  ? 54.38607 49.70763  26.02391 1.000 29.42088  ?  25   PHE   F CB   1 
ATOM   11802 C CG   . PHE   H 1 25  ? 55.41918 49.45976  27.08035 1.000 33.57580  ?  25   PHE   F CG   1 
ATOM   11803 C CD1  . PHE   H 1 25  ? 55.73533 48.16750  27.46313 1.000 40.09390  ?  25   PHE   F CD1  1 
ATOM   11804 C CD2  . PHE   H 1 25  ? 56.07406 50.51655  27.69375 1.000 34.59362  ?  25   PHE   F CD2  1 
ATOM   11805 C CE1  . PHE   H 1 25  ? 56.68613 47.93158  28.43819 1.000 40.11981  ?  25   PHE   F CE1  1 
ATOM   11806 C CE2  . PHE   H 1 25  ? 57.02809 50.28367  28.66756 1.000 39.78046  ?  25   PHE   F CE2  1 
ATOM   11807 C CZ   . PHE   H 1 25  ? 57.33279 48.99037  29.03717 1.000 37.84236  ?  25   PHE   F CZ   1 
ATOM   11808 H H    . PHE   H 1 25  ? 52.25954 50.38285  24.92258 1.000 33.27055  ?  25   PHE   F H    1 
ATOM   11809 H HA   . PHE   H 1 25  ? 52.90207 48.44218  26.64680 1.000 36.14689  ?  25   PHE   F HA   1 
ATOM   11810 H HB2  . PHE   H 1 25  ? 54.60021 49.14695  25.26188 1.000 35.47480  ?  25   PHE   F HB2  1 
ATOM   11811 H HB3  . PHE   H 1 25  ? 54.43718 50.64304  25.77233 1.000 35.47480  ?  25   PHE   F HB3  1 
ATOM   11812 H HD1  . PHE   H 1 25  ? 55.30297 47.44981  27.05955 1.000 48.28244  ?  25   PHE   F HD1  1 
ATOM   11813 H HD2  . PHE   H 1 25  ? 55.86998 51.39002  27.44818 1.000 41.68209  ?  25   PHE   F HD2  1 
ATOM   11814 H HE1  . PHE   H 1 25  ? 56.88903 47.05948  28.68951 1.000 48.31353  ?  25   PHE   F HE1  1 
ATOM   11815 H HE2  . PHE   H 1 25  ? 57.46373 50.99846  29.07275 1.000 47.90630  ?  25   PHE   F HE2  1 
ATOM   11816 H HZ   . PHE   H 1 25  ? 57.97508 48.83292  29.69106 1.000 45.58058  ?  25   PHE   F HZ   1 
ATOM   11817 N N    . SER   H 1 26  ? 52.24629 51.39247  27.71145 1.000 26.64307  ?  26   SER   F N    1 
ATOM   11818 C CA   . SER   H 1 26  ? 51.98701 52.16467  28.91872 1.000 30.52249  ?  26   SER   F CA   1 
ATOM   11819 C C    . SER   H 1 26  ? 50.84245 53.13795  28.68943 1.000 24.19341  ?  26   SER   F C    1 
ATOM   11820 O O    . SER   H 1 26  ? 50.69826 53.69364  27.59859 1.000 23.51350  ?  26   SER   F O    1 
ATOM   11821 C CB   . SER   H 1 26  ? 53.23477 52.93871  29.36595 1.000 28.11373  ?  26   SER   F CB   1 
ATOM   11822 O OG   . SER   H 1 26  ? 53.45786 54.07800  28.54910 1.000 29.27314  ?  26   SER   F OG   1 
ATOM   11823 H H    . SER   H 1 26  ? 52.10847 51.81955  26.97782 1.000 32.14143  ?  26   SER   F H    1 
ATOM   11824 H HA   . SER   H 1 26  ? 51.71982 51.55276  29.62233 1.000 36.79673  ?  26   SER   F HA   1 
ATOM   11825 H HB2  . SER   H 1 26  ? 53.11125 53.22973  30.28299 1.000 33.90623  ?  26   SER   F HB2  1 
ATOM   11826 H HB3  . SER   H 1 26  ? 54.00567 52.35317  29.30469 1.000 33.90623  ?  26   SER   F HB3  1 
ATOM   11827 H HG   . SER   H 1 26  ? 52.93538 54.69723  28.77083 1.000 35.29752  ?  26   SER   F HG   1 
ATOM   11828 N N    . TYR   H 1 27  ? 50.03342 53.32965  29.73081 1.000 22.97467  ?  27   TYR   F N    1 
ATOM   11829 C CA   . TYR   H 1 27  ? 48.94689 54.29717  29.74768 1.000 22.45277  ?  27   TYR   F CA   1 
ATOM   11830 C C    . TYR   H 1 27  ? 49.18165 55.24052  30.92011 1.000 25.32808  ?  27   TYR   F C    1 
ATOM   11831 O O    . TYR   H 1 27  ? 49.36433 54.78918  32.05506 1.000 27.37549  ?  27   TYR   F O    1 
ATOM   11832 C CB   . TYR   H 1 27  ? 47.58273 53.60796  29.86769 1.000 23.74787  ?  27   TYR   F CB   1 
ATOM   11833 C CG   . TYR   H 1 27  ? 46.44623 54.58205  30.07513 1.000 22.20954  ?  27   TYR   F CG   1 
ATOM   11834 C CD1  . TYR   H 1 27  ? 45.80706 55.17540  28.99146 1.000 21.41444  ?  27   TYR   F CD1  1 
ATOM   11835 C CD2  . TYR   H 1 27  ? 46.01710 54.91813  31.35217 1.000 23.92850  ?  27   TYR   F CD2  1 
ATOM   11836 C CE1  . TYR   H 1 27  ? 44.77397 56.07579  29.17751 1.000 23.11367  ?  27   TYR   F CE1  1 
ATOM   11837 C CE2  . TYR   H 1 27  ? 44.98166 55.81190  31.54666 1.000 23.49382  ?  27   TYR   F CE2  1 
ATOM   11838 C CZ   . TYR   H 1 27  ? 44.36584 56.38818  30.45942 1.000 26.36962  ?  27   TYR   F CZ   1 
ATOM   11839 O OH   . TYR   H 1 27  ? 43.33263 57.28468  30.65255 1.000 27.54651  ?  27   TYR   F OH   1 
ATOM   11840 H H    . TYR   H 1 27  ? 50.10028 52.89099  30.46750 1.000 27.73935  ?  27   TYR   F H    1 
ATOM   11841 H HA   . TYR   H 1 27  ? 48.93750 54.80974  28.92421 1.000 27.11307  ?  27   TYR   F HA   1 
ATOM   11842 H HB2  . TYR   H 1 27  ? 47.40742 53.11250  29.05240 1.000 28.66720  ?  27   TYR   F HB2  1 
ATOM   11843 H HB3  . TYR   H 1 27  ? 47.60102 53.00329  30.62594 1.000 28.66720  ?  27   TYR   F HB3  1 
ATOM   11844 H HD1  . TYR   H 1 27  ? 46.07889 54.96317  28.12777 1.000 25.86708  ?  27   TYR   F HD1  1 
ATOM   11845 H HD2  . TYR   H 1 27  ? 46.43412 54.53477  32.08976 1.000 28.88395  ?  27   TYR   F HD2  1 
ATOM   11846 H HE1  . TYR   H 1 27  ? 44.35703 56.46813  28.44461 1.000 27.90616  ?  27   TYR   F HE1  1 
ATOM   11847 H HE2  . TYR   H 1 27  ? 44.70223 56.02301  32.40820 1.000 28.36233  ?  27   TYR   F HE2  1 
ATOM   11848 H HH   . TYR   H 1 27  ? 43.23750 57.44116  31.47234 1.000 33.22557  ?  27   TYR   F HH   1 
ATOM   11849 N N    . THR   H 1 28  ? 49.21032 56.54110  30.64185 1.000 21.82523  ?  28   THR   F N    1 
ATOM   11850 C CA   . THR   H 1 28  ? 49.40821 57.56994  31.65329 1.000 22.72518  ?  28   THR   F CA   1 
ATOM   11851 C C    . THR   H 1 28  ? 48.29452 58.59917  31.52156 1.000 22.99465  ?  28   THR   F C    1 
ATOM   11852 O O    . THR   H 1 28  ? 47.87591 58.93186  30.40984 1.000 24.61664  ?  28   THR   F O    1 
ATOM   11853 C CB   . THR   H 1 28  ? 50.78019 58.22442  31.50017 1.000 24.56568  ?  28   THR   F CB   1 
ATOM   11854 O OG1  . THR   H 1 28  ? 51.80045 57.26632  31.82452 1.000 27.36324  ?  28   THR   F OG1  1 
ATOM   11855 C CG2  . THR   H 1 28  ? 50.90937 59.42266  32.41923 1.000 25.35635  ?  28   THR   F CG2  1 
ATOM   11856 H H    . THR   H 1 28  ? 49.11428 56.86012  29.84901 1.000 26.36002  ?  28   THR   F H    1 
ATOM   11857 H HA   . THR   H 1 28  ? 49.36283 57.19170  32.54535 1.000 27.43997  ?  28   THR   F HA   1 
ATOM   11858 H HB   . THR   H 1 28  ? 50.89375 58.52996  30.58657 1.000 29.64857  ?  28   THR   F HB   1 
ATOM   11859 H HG1  . THR   H 1 28  ? 52.56012 57.61007  31.72290 1.000 33.00564  ?  28   THR   F HG1  1 
ATOM   11860 H HG21 . THR   H 1 28  ? 51.83523 59.70853  32.46349 1.000 30.59738  ?  28   THR   F HG21 1 
ATOM   11861 H HG22 . THR   H 1 28  ? 50.36904 60.15610  32.08605 1.000 30.59738  ?  28   THR   F HG22 1 
ATOM   11862 H HG23 . THR   H 1 28  ? 50.60867 59.19021  33.31167 1.000 30.59738  ?  28   THR   F HG23 1 
ATOM   11863 N N    . GLU   H 1 29  ? 47.82018 59.10268  32.66080 1.000 24.28770  ?  29   GLU   F N    1 
ATOM   11864 C CA   . GLU   H 1 29  ? 46.64757 59.96722  32.72763 1.000 22.47258  ?  29   GLU   F CA   1 
ATOM   11865 C C    . GLU   H 1 29  ? 46.85503 61.00593  33.81823 1.000 24.64177  ?  29   GLU   F C    1 
ATOM   11866 O O    . GLU   H 1 29  ? 47.36853 60.69264  34.89502 1.000 20.60806  ?  29   GLU   F O    1 
ATOM   11867 C CB   . GLU   H 1 29  ? 45.39318 59.12501  32.99208 1.000 25.06175  ?  29   GLU   F CB   1 
ATOM   11868 C CG   . GLU   H 1 29  ? 44.17080 59.87405  33.45179 1.000 25.37369  ?  29   GLU   F CG   1 
ATOM   11869 C CD   . GLU   H 1 29  ? 43.00650 58.92998  33.73832 1.000 27.83688  ?  29   GLU   F CD   1 
ATOM   11870 O OE1  . GLU   H 1 29  ? 42.70107 58.06979  32.88355 1.000 26.54939  ?  29   GLU   F OE1  1 
ATOM   11871 O OE2  . GLU   H 1 29  ? 42.41080 59.03169  34.82783 1.000 30.13185  ?  29   GLU   F OE2  1 
ATOM   11872 H H    . GLU   H 1 29  ? 48.17254 58.95215  33.43072 1.000 29.31499  ?  29   GLU   F H    1 
ATOM   11873 H HA   . GLU   H 1 29  ? 46.52117 60.45144  31.89669 1.000 27.13685  ?  29   GLU   F HA   1 
ATOM   11874 H HB2  . GLU   H 1 29  ? 45.15599 58.67014  32.16883 1.000 30.24385  ?  29   GLU   F HB2  1 
ATOM   11875 H HB3  . GLU   H 1 29  ? 45.60534 58.47559  33.68067 1.000 30.24385  ?  29   GLU   F HB3  1 
ATOM   11876 H HG2  . GLU   H 1 29  ? 44.37883 60.35722  34.26675 1.000 30.61818  ?  29   GLU   F HG2  1 
ATOM   11877 H HG3  . GLU   H 1 29  ? 43.89614 60.49489  32.75895 1.000 30.61818  ?  29   GLU   F HG3  1 
ATOM   11878 N N    . SER   H 1 30  ? 46.46247 62.24667  33.52184 1.000 25.04592  ?  30   SER   F N    1 
ATOM   11879 C CA   . SER   H 1 30  ? 46.64295 63.37806  34.42021 1.000 23.75678  ?  30   SER   F CA   1 
ATOM   11880 C C    . SER   H 1 30  ? 45.31693 64.08667  34.64652 1.000 20.73642  ?  30   SER   F C    1 
ATOM   11881 O O    . SER   H 1 30  ? 44.54276 64.28883  33.70682 1.000 21.01240  ?  30   SER   F O    1 
ATOM   11882 C CB   . SER   H 1 30  ? 47.67035 64.37183  33.84775 1.000 25.63208  ?  30   SER   F CB   1 
ATOM   11883 O OG   . SER   H 1 30  ? 47.63866 65.61028  34.53854 1.000 28.29271  ?  30   SER   F OG   1 
ATOM   11884 H H    . SER   H 1 30  ? 46.07794 62.45992  32.78275 1.000 30.22486  ?  30   SER   F H    1 
ATOM   11885 H HA   . SER   H 1 30  ? 46.95775 63.05814  35.28012 1.000 28.67788  ?  30   SER   F HA   1 
ATOM   11886 H HB2  . SER   H 1 30  ? 48.55737 63.98864  33.93299 1.000 30.92825  ?  30   SER   F HB2  1 
ATOM   11887 H HB3  . SER   H 1 30  ? 47.46560 64.52973  32.91285 1.000 30.92825  ?  30   SER   F HB3  1 
ATOM   11888 H HG   . SER   H 1 30  ? 46.94805 66.03937  34.32750 1.000 34.12100  ?  30   SER   F HG   1 
ATOM   11889 N N    . LEU   H 1 31  ? 45.06397 64.46602  35.89953 1.000 24.59615  ?  31   LEU   F N    1 
ATOM   11890 C CA   . LEU   H 1 31  ? 43.89459 65.25994  36.24531 1.000 26.40232  ?  31   LEU   F CA   1 
ATOM   11891 C C    . LEU   H 1 31  ? 44.24544 66.68407  36.65154 1.000 22.50649  ?  31   LEU   F C    1 
ATOM   11892 O O    . LEU   H 1 31  ? 43.34468 67.44610  37.01530 1.000 23.00031  ?  31   LEU   F O    1 
ATOM   11893 C CB   . LEU   H 1 31  ? 43.09625 64.59523  37.37573 1.000 25.02872  ?  31   LEU   F CB   1 
ATOM   11894 C CG   . LEU   H 1 31  ? 43.76987 64.41624  38.73325 1.000 24.03220  ?  31   LEU   F CG   1 
ATOM   11895 C CD1  . LEU   H 1 31  ? 43.97612 65.72507  39.46883 1.000 22.98000  ?  31   LEU   F CD1  1 
ATOM   11896 C CD2  . LEU   H 1 31  ? 42.95782 63.44925  39.60343 1.000 23.52883  ?  31   LEU   F CD2  1 
ATOM   11897 H H    . LEU   H 1 31  ? 45.56351 64.27140  36.57198 1.000 29.68513  ?  31   LEU   F H    1 
ATOM   11898 H HA   . LEU   H 1 31  ? 43.32018 65.29863  35.46463 1.000 31.85254  ?  31   LEU   F HA   1 
ATOM   11899 H HB2  . LEU   H 1 31  ? 42.30325 65.13237  37.52912 1.000 30.20422  ?  31   LEU   F HB2  1 
ATOM   11900 H HB3  . LEU   H 1 31  ? 42.84326 63.70892  37.07348 1.000 30.20422  ?  31   LEU   F HB3  1 
ATOM   11901 H HG   . LEU   H 1 31  ? 44.65198 64.04676  38.57122 1.000 29.00839  ?  31   LEU   F HG   1 
ATOM   11902 H HD11 . LEU   H 1 31  ? 43.99680 65.55126  40.42291 1.000 27.74575  ?  31   LEU   F HD11 1 
ATOM   11903 H HD12 . LEU   H 1 31  ? 44.81690 66.11732  39.18577 1.000 27.74575  ?  31   LEU   F HD12 1 
ATOM   11904 H HD13 . LEU   H 1 31  ? 43.24360 66.32484  39.25768 1.000 27.74575  ?  31   LEU   F HD13 1 
ATOM   11905 H HD21 . LEU   H 1 31  ? 43.41709 63.32319  40.44846 1.000 28.40435  ?  31   LEU   F HD21 1 
ATOM   11906 H HD22 . LEU   H 1 31  ? 42.07784 63.82679  39.75832 1.000 28.40435  ?  31   LEU   F HD22 1 
ATOM   11907 H HD23 . LEU   H 1 31  ? 42.87686 62.60037  39.14110 1.000 28.40435  ?  31   LEU   F HD23 1 
ATOM   11908 N N    . ALA   H 1 32  ? 45.52368 67.05352  36.63361 1.000 22.86412  ?  32   ALA   F N    1 
ATOM   11909 C CA   . ALA   H 1 32  ? 45.90813 68.40761  37.00125 1.000 26.49037  ?  32   ALA   F CA   1 
ATOM   11910 C C    . ALA   H 1 32  ? 45.17868 69.40652  36.11087 1.000 27.35871  ?  32   ALA   F C    1 
ATOM   11911 O O    . ALA   H 1 32  ? 44.91928 69.15108  34.93142 1.000 22.08164  ?  32   ALA   F O    1 
ATOM   11912 C CB   . ALA   H 1 32  ? 47.42230 68.59496  36.88057 1.000 24.48103  ?  32   ALA   F CB   1 
ATOM   11913 H H    . ALA   H 1 32  ? 46.17973 66.54259  36.41417 1.000 27.60670  ?  32   ALA   F H    1 
ATOM   11914 H HA   . ALA   H 1 32  ? 45.66869 68.57749  37.92576 1.000 31.95820  ?  32   ALA   F HA   1 
ATOM   11915 H HB1  . ALA   H 1 32  ? 47.64886 69.50449  37.13023 1.000 29.54699  ?  32   ALA   F HB1  1 
ATOM   11916 H HB2  . ALA   H 1 32  ? 47.86625 67.96881  37.47365 1.000 29.54699  ?  32   ALA   F HB2  1 
ATOM   11917 H HB3  . ALA   H 1 32  ? 47.68909 68.42756  35.96313 1.000 29.54699  ?  32   ALA   F HB3  1 
ATOM   11918 N N    . GLY   H 1 33  ? 44.82832 70.54925  36.68456 1.000 28.53297  ?  33   GLY   F N    1 
ATOM   11919 C CA   . GLY   H 1 33  ? 44.13912 71.59084  35.96615 1.000 28.17969  ?  33   GLY   F CA   1 
ATOM   11920 C C    . GLY   H 1 33  ? 44.91993 72.09194  34.78219 1.000 27.08713  ?  33   GLY   F C    1 
ATOM   11921 O O    . GLY   H 1 33  ? 46.11547 72.37567  34.91659 1.000 26.21756  ?  33   GLY   F O    1 
ATOM   11922 H H    . GLY   H 1 33  ? 44.98487 70.74362  37.50755 1.000 34.40931  ?  33   GLY   F H    1 
ATOM   11923 H HA2  . GLY   H 1 33  ? 43.28808 71.25091  35.64823 1.000 33.98538  ?  33   GLY   F HA2  1 
ATOM   11924 H HA3  . GLY   H 1 33  ? 43.97757 72.33814  36.56310 1.000 33.98538  ?  33   GLY   F HA3  1 
ATOM   11925 N N    . LYS   H 1 34  ? 44.27281 72.21443  33.62794 1.000 27.47119  ?  34   LYS   F N    1 
ATOM   11926 C CA   . LYS   H 1 34  ? 44.88510 72.63189  32.37280 1.000 28.71739  ?  34   LYS   F CA   1 
ATOM   11927 C C    . LYS   H 1 34  ? 45.86489 71.60094  31.83192 1.000 27.25275  ?  34   LYS   F C    1 
ATOM   11928 O O    . LYS   H 1 34  ? 46.56226 71.86923  30.84680 1.000 29.93821  ?  34   LYS   F O    1 
ATOM   11929 C CB   . LYS   H 1 34  ? 45.59895 73.97935  32.51870 1.000 32.56972  ?  34   LYS   F CB   1 
ATOM   11930 C CG   . LYS   H 1 34  ? 44.77461 75.03653  33.23307 1.000 33.68581  ?  34   LYS   F CG   1 
ATOM   11931 C CD   . LYS   H 1 34  ? 43.42118 75.23950  32.56858 1.000 41.31073  ?  34   LYS   F CD   1 
ATOM   11932 C CE   . LYS   H 1 34  ? 43.55778 75.86902  31.18913 1.000 49.92950  ?  34   LYS   F CE   1 
ATOM   11933 N NZ   . LYS   H 1 34  ? 42.31889 75.66684  30.37066 1.000 63.28924  ?  34   LYS   F NZ   1 
ATOM   11934 H H    . LYS   H 1 34  ? 43.43242 72.05174  33.54504 1.000 33.13518  ?  34   LYS   F H    1 
ATOM   11935 H HA   . LYS   H 1 34  ? 44.17956 72.73441  31.71508 1.000 34.63063  ?  34   LYS   F HA   1 
ATOM   11936 H HB2  . LYS   H 1 34  ? 46.41427 73.84648  33.02714 1.000 39.25342  ?  34   LYS   F HB2  1 
ATOM   11937 H HB3  . LYS   H 1 34  ? 45.81075 74.31702  31.63438 1.000 39.25342  ?  34   LYS   F HB3  1 
ATOM   11938 H HG2  . LYS   H 1 34  ? 44.62425 74.75977  34.15051 1.000 40.59272  ?  34   LYS   F HG2  1 
ATOM   11939 H HG3  . LYS   H 1 34  ? 45.25160 75.88096  33.21522 1.000 40.59272  ?  34   LYS   F HG3  1 
ATOM   11940 H HD2  . LYS   H 1 34  ? 42.98169 74.38062  32.46823 1.000 49.74263  ?  34   LYS   F HD2  1 
ATOM   11941 H HD3  . LYS   H 1 34  ? 42.87949 75.82716  33.11824 1.000 49.74263  ?  34   LYS   F HD3  1 
ATOM   11942 H HE2  . LYS   H 1 34  ? 43.70873 76.82245  31.28436 1.000 60.08515  ?  34   LYS   F HE2  1 
ATOM   11943 H HE3  . LYS   H 1 34  ? 44.30286 75.46023  30.72154 1.000 60.08515  ?  34   LYS   F HE3  1 
ATOM   11944 H HZ1  . LYS   H 1 34  ? 42.16201 74.79709  30.26564 1.000 76.11684  ?  34   LYS   F HZ1  1 
ATOM   11945 H HZ2  . LYS   H 1 34  ? 41.62072 76.03912  30.77817 1.000 76.11684  ?  34   LYS   F HZ2  1 
ATOM   11946 H HZ3  . LYS   H 1 34  ? 42.41897 76.04110  29.56940 1.000 76.11684  ?  34   LYS   F HZ3  1 
ATOM   11947 N N    . ARG   H 1 35  ? 45.94819 70.43114  32.44936 1.000 25.40052  ?  35   ARG   F N    1 
ATOM   11948 C CA   . ARG   H 1 35  ? 46.75542 69.32681  31.94529 1.000 26.14953  ?  35   ARG   F CA   1 
ATOM   11949 C C    . ARG   H 1 35  ? 45.94387 68.03861  31.97304 1.000 24.79798  ?  35   ARG   F C    1 
ATOM   11950 O O    . ARG   H 1 35  ? 46.45959 66.95731  32.27333 1.000 24.19286  ?  35   ARG   F O    1 
ATOM   11951 C CB   . ARG   H 1 35  ? 48.04720 69.17815  32.74721 1.000 29.67344  ?  35   ARG   F CB   1 
ATOM   11952 C CG   . ARG   H 1 35  ? 49.15204 68.45333  31.98927 1.000 33.33340  ?  35   ARG   F CG   1 
ATOM   11953 C CD   . ARG   H 1 35  ? 49.70295 69.32756  30.86687 1.000 39.30704  ?  35   ARG   F CD   1 
ATOM   11954 N NE   . ARG   H 1 35  ? 50.62670 70.34557  31.35589 1.000 36.72009  ?  35   ARG   F NE   1 
ATOM   11955 C CZ   . ARG   H 1 35  ? 51.13762 71.31354  30.60851 1.000 38.85625  ?  35   ARG   F CZ   1 
ATOM   11956 N NH1  . ARG   H 1 35  ? 50.80845 71.44919  29.33580 1.000 50.80717  ?  35   ARG   F NH1  1 
ATOM   11957 N NH2  . ARG   H 1 35  ? 51.99840 72.16915  31.15280 1.000 45.46437  ?  35   ARG   F NH2  1 
ATOM   11958 H H    . ARG   H 1 35  ? 45.53565 70.24747  33.18125 1.000 30.65038  ?  35   ARG   F H    1 
ATOM   11959 H HA   . ARG   H 1 35  ? 47.00238 69.50974  31.02527 1.000 31.54919  ?  35   ARG   F HA   1 
ATOM   11960 H HB2  . ARG   H 1 35  ? 48.37525 70.06121  32.97851 1.000 35.77788  ?  35   ARG   F HB2  1 
ATOM   11961 H HB3  . ARG   H 1 35  ? 47.85862 68.67265  33.55332 1.000 35.77788  ?  35   ARG   F HB3  1 
ATOM   11962 H HG2  . ARG   H 1 35  ? 49.87685 68.24093  32.59791 1.000 40.16983  ?  35   ARG   F HG2  1 
ATOM   11963 H HG3  . ARG   H 1 35  ? 48.79701 67.63925  31.59924 1.000 40.16983  ?  35   ARG   F HG3  1 
ATOM   11964 H HD2  . ARG   H 1 35  ? 50.17919 68.76821  30.23344 1.000 47.33820  ?  35   ARG   F HD2  1 
ATOM   11965 H HD3  . ARG   H 1 35  ? 48.96634 69.77721  30.42403 1.000 47.33820  ?  35   ARG   F HD3  1 
ATOM   11966 H HE   . ARG   H 1 35  ? 50.85493 70.31551  32.18451 1.000 44.23386  ?  35   ARG   F HE   1 
ATOM   11967 H HH11 . ARG   H 1 35  ? 50.25120 70.90239  28.97513 1.000 61.13836  ?  35   ARG   F HH11 1 
ATOM   11968 H HH12 . ARG   H 1 35  ? 51.15149 72.08427  28.86826 1.000 61.13836  ?  35   ARG   F HH12 1 
ATOM   11969 H HH21 . ARG   H 1 35  ? 52.21746 72.09058  31.98072 1.000 54.72699  ?  35   ARG   F HH21 1 
ATOM   11970 H HH22 . ARG   H 1 35  ? 52.33587 72.80092  30.67681 1.000 54.72699  ?  35   ARG   F HH22 1 
ATOM   11971 N N    . GLU   H 1 36  ? 44.64634 68.14623  31.69070 1.000 22.68160  ?  36   GLU   F N    1 
ATOM   11972 C CA   . GLU   H 1 36  ? 43.75396 66.99067  31.63784 1.000 24.46667  ?  36   GLU   F CA   1 
ATOM   11973 C C    . GLU   H 1 36  ? 44.04338 66.24410  30.34411 1.000 26.09913  ?  36   GLU   F C    1 
ATOM   11974 O O    . GLU   H 1 36  ? 43.52418 66.59453  29.28301 1.000 25.54906  ?  36   GLU   F O    1 
ATOM   11975 C CB   . GLU   H 1 36  ? 42.30011 67.43752  31.72119 1.000 25.74093  ?  36   GLU   F CB   1 
ATOM   11976 C CG   . GLU   H 1 36  ? 41.98593 68.34325  32.91849 1.000 25.98005  ?  36   GLU   F CG   1 
ATOM   11977 C CD   . GLU   H 1 36  ? 42.24220 69.81626  32.64372 1.000 26.82297  ?  36   GLU   F CD   1 
ATOM   11978 O OE1  . GLU   H 1 36  ? 42.89216 70.13389  31.62612 1.000 25.52684  ?  36   GLU   F OE1  1 
ATOM   11979 O OE2  . GLU   H 1 36  ? 41.78356 70.66273  33.44096 1.000 26.71938  ?  36   GLU   F OE2  1 
ATOM   11980 H H    . GLU   H 1 36  ? 44.25221 68.89197  31.52299 1.000 27.38767  ?  36   GLU   F H    1 
ATOM   11981 H HA   . GLU   H 1 36  ? 43.92699 66.39689  32.38510 1.000 29.52976  ?  36   GLU   F HA   1 
ATOM   11982 H HB2  . GLU   H 1 36  ? 42.08072 67.92987  30.91474 1.000 31.05886  ?  36   GLU   F HB2  1 
ATOM   11983 H HB3  . GLU   H 1 36  ? 41.73779 66.65039  31.79265 1.000 31.05886  ?  36   GLU   F HB3  1 
ATOM   11984 H HG2  . GLU   H 1 36  ? 41.04956 68.24262  33.15084 1.000 31.34581  ?  36   GLU   F HG2  1 
ATOM   11985 H HG3  . GLU   H 1 36  ? 42.54369 68.07891  33.66677 1.000 31.34581  ?  36   GLU   F HG3  1 
ATOM   11986 N N    . MET   H 1 37  ? 44.87858 65.20897  30.42742 1.000 26.51299  ?  37   MET   F N    1 
ATOM   11987 C CA   . MET   H 1 37  ? 45.35948 64.52898  29.23508 1.000 26.28519  ?  37   MET   F CA   1 
ATOM   11988 C C    . MET   H 1 37  ? 45.70278 63.07940  29.54924 1.000 25.19704  ?  37   MET   F C    1 
ATOM   11989 O O    . MET   H 1 37  ? 45.77275 62.66739  30.71068 1.000 24.38878  ?  37   MET   F O    1 
ATOM   11990 C CB   . MET   H 1 37  ? 46.59796 65.24015  28.66150 1.000 26.74679  ?  37   MET   F CB   1 
ATOM   11991 C CG   . MET   H 1 37  ? 47.79747 65.23893  29.60987 1.000 26.81520  ?  37   MET   F CG   1 
ATOM   11992 S SD   . MET   H 1 37  ? 49.20193 66.21078  29.01194 1.000 33.39641  ?  37   MET   F SD   1 
ATOM   11993 C CE   . MET   H 1 37  ? 49.75490 65.22495  27.62869 1.000 30.06696  ?  37   MET   F CE   1 
ATOM   11994 H H    . MET   H 1 37  ? 45.17908 64.88445  31.16497 1.000 31.98535  ?  37   MET   F H    1 
ATOM   11995 H HA   . MET   H 1 37  ? 44.64242 64.53924  28.58192 1.000 31.71198  ?  37   MET   F HA   1 
ATOM   11996 H HB2  . MET   H 1 37  ? 46.86527 64.79167  27.84400 1.000 32.26590  ?  37   MET   F HB2  1 
ATOM   11997 H HB3  . MET   H 1 37  ? 46.36892 66.16380  28.47355 1.000 32.26590  ?  37   MET   F HB3  1 
ATOM   11998 H HG2  . MET   H 1 37  ? 47.52186 65.61126  30.46211 1.000 32.34799  ?  37   MET   F HG2  1 
ATOM   11999 H HG3  . MET   H 1 37  ? 48.09991 64.32506  29.72933 1.000 32.34799  ?  37   MET   F HG3  1 
ATOM   12000 H HE1  . MET   H 1 37  ? 50.51104 65.66488  27.20961 1.000 36.25010  ?  37   MET   F HE1  1 
ATOM   12001 H HE2  . MET   H 1 37  ? 50.01878 64.34885  27.95074 1.000 36.25010  ?  37   MET   F HE2  1 
ATOM   12002 H HE3  . MET   H 1 37  ? 49.02817 65.13829  26.99210 1.000 36.25010  ?  37   MET   F HE3  1 
ATOM   12003 N N    . ALA   H 1 38  ? 45.91989 62.30988  28.48117 1.000 21.00571  ?  38   ALA   F N    1 
ATOM   12004 C CA   . ALA   H 1 38  ? 46.43848 60.95309  28.56485 1.000 24.04629  ?  38   ALA   F CA   1 
ATOM   12005 C C    . ALA   H 1 38  ? 47.64446 60.83703  27.64612 1.000 28.61979  ?  38   ALA   F C    1 
ATOM   12006 O O    . ALA   H 1 38  ? 47.72559 61.50912  26.61386 1.000 23.04352  ?  38   ALA   F O    1 
ATOM   12007 C CB   . ALA   H 1 38  ? 45.38458 59.90944  28.17619 1.000 25.40041  ?  38   ALA   F CB   1 
ATOM   12008 H H    . ALA   H 1 38  ? 45.76816 62.56380  27.67364 1.000 25.37661  ?  38   ALA   F H    1 
ATOM   12009 H HA   . ALA   H 1 38  ? 46.71460 60.76212  29.47491 1.000 29.02530  ?  38   ALA   F HA   1 
ATOM   12010 H HB1  . ALA   H 1 38  ? 45.77095 59.02376  28.26089 1.000 30.65025  ?  38   ALA   F HB1  1 
ATOM   12011 H HB2  . ALA   H 1 38  ? 44.62143 59.99546  28.76874 1.000 30.65025  ?  38   ALA   F HB2  1 
ATOM   12012 H HB3  . ALA   H 1 38  ? 45.11014 60.06426  27.25879 1.000 30.65025  ?  38   ALA   F HB3  1 
ATOM   12013 N N    . ILE   H 1 39  ? 48.58871 59.98513  28.03762 1.000 28.99217  ?  39   ILE   F N    1 
ATOM   12014 C CA   . ILE   H 1 39  ? 49.77640 59.70413  27.24128 1.000 25.36218  ?  39   ILE   F CA   1 
ATOM   12015 C C    . ILE   H 1 39  ? 49.93984 58.19376  27.15235 1.000 25.52335  ?  39   ILE   F C    1 
ATOM   12016 O O    . ILE   H 1 39  ? 49.87115 57.49611  28.17175 1.000 25.34042  ?  39   ILE   F O    1 
ATOM   12017 C CB   . ILE   H 1 39  ? 51.04400 60.34208  27.84079 1.000 26.72753  ?  39   ILE   F CB   1 
ATOM   12018 C CG1  . ILE   H 1 39  ? 50.86354 61.84833  27.97024 1.000 27.09271  ?  39   ILE   F CG1  1 
ATOM   12019 C CG2  . ILE   H 1 39  ? 52.26597 60.00006  26.97582 1.000 31.24591  ?  39   ILE   F CG2  1 
ATOM   12020 C CD1  . ILE   H 1 39  ? 51.97348 62.53884  28.74937 1.000 26.85031  ?  39   ILE   F CD1  1 
ATOM   12021 H H    . ILE   H 1 39  ? 48.56122 59.54871  28.77814 1.000 34.96035  ?  39   ILE   F H    1 
ATOM   12022 H HA   . ILE   H 1 39  ? 49.65086 60.06054  26.34791 1.000 30.60437  ?  39   ILE   F HA   1 
ATOM   12023 H HB   . ILE   H 1 39  ? 51.19015 59.98033  28.72887 1.000 32.24279  ?  39   ILE   F HB   1 
ATOM   12024 H HG12 . ILE   H 1 39  ? 50.84111 62.23650  27.08158 1.000 32.68100  ?  39   ILE   F HG12 1 
ATOM   12025 H HG13 . ILE   H 1 39  ? 50.02741 62.02315  28.42983 1.000 32.68100  ?  39   ILE   F HG13 1 
ATOM   12026 H HG21 . ILE   H 1 39  ? 53.01642 60.54512  27.25978 1.000 37.66484  ?  39   ILE   F HG21 1 
ATOM   12027 H HG22 . ILE   H 1 39  ? 52.47878 59.06029  27.08738 1.000 37.66484  ?  39   ILE   F HG22 1 
ATOM   12028 H HG23 . ILE   H 1 39  ? 52.05657 60.18376  26.04667 1.000 37.66484  ?  39   ILE   F HG23 1 
ATOM   12029 H HD11 . ILE   H 1 39  ? 51.72339 63.46335  28.90310 1.000 32.39012  ?  39   ILE   F HD11 1 
ATOM   12030 H HD12 . ILE   H 1 39  ? 52.09451 62.08353  29.59728 1.000 32.39012  ?  39   ILE   F HD12 1 
ATOM   12031 H HD13 . ILE   H 1 39  ? 52.79354 62.49951  28.23280 1.000 32.39012  ?  39   ILE   F HD13 1 
ATOM   12032 N N    . ILE   H 1 40  ? 50.16248 57.68893  25.94340 1.000 24.00942  ?  40   ILE   F N    1 
ATOM   12033 C CA   . ILE   H 1 40  ? 50.43545 56.27335  25.74532 1.000 23.31852  ?  40   ILE   F CA   1 
ATOM   12034 C C    . ILE   H 1 40  ? 51.78952 56.13345  25.06868 1.000 28.51354  ?  40   ILE   F C    1 
ATOM   12035 O O    . ILE   H 1 40  ? 52.20679 56.98969  24.28164 1.000 28.64244  ?  40   ILE   F O    1 
ATOM   12036 C CB   . ILE   H 1 40  ? 49.34545 55.57059  24.90734 1.000 22.42209  ?  40   ILE   F CB   1 
ATOM   12037 C CG1  . ILE   H 1 40  ? 49.22487 56.22429  23.53264 1.000 24.89979  ?  40   ILE   F CG1  1 
ATOM   12038 C CG2  . ILE   H 1 40  ? 48.01749 55.59599  25.64043 1.000 26.71411  ?  40   ILE   F CG2  1 
ATOM   12039 C CD1  . ILE   H 1 40  ? 48.44844 55.40194  22.53661 1.000 29.97445  ?  40   ILE   F CD1  1 
ATOM   12040 H H    . ILE   H 1 40  ? 50.16024 58.15136  25.21830 1.000 28.98106  ?  40   ILE   F H    1 
ATOM   12041 H HA   . ILE   H 1 40  ? 50.46966 55.84091  26.61291 1.000 28.15197  ?  40   ILE   F HA   1 
ATOM   12042 H HB   . ILE   H 1 40  ? 49.60416 54.64462  24.77867 1.000 27.07626  ?  40   ILE   F HB   1 
ATOM   12043 H HG12 . ILE   H 1 40  ? 48.77158 57.07622  23.63087 1.000 30.04949  ?  40   ILE   F HG12 1 
ATOM   12044 H HG13 . ILE   H 1 40  ? 50.11530 56.36176  23.17328 1.000 30.04949  ?  40   ILE   F HG13 1 
ATOM   12045 H HG21 . ILE   H 1 40  ? 47.37720 55.05448  25.15288 1.000 32.22668  ?  40   ILE   F HG21 1 
ATOM   12046 H HG22 . ILE   H 1 40  ? 48.14252 55.23713  26.53290 1.000 32.22668  ?  40   ILE   F HG22 1 
ATOM   12047 H HG23 . ILE   H 1 40  ? 47.70344 56.51222  25.69333 1.000 32.22668  ?  40   ILE   F HG23 1 
ATOM   12048 H HD11 . ILE   H 1 40  ? 48.49753 55.82966  21.66738 1.000 36.13910  ?  40   ILE   F HD11 1 
ATOM   12049 H HD12 . ILE   H 1 40  ? 48.83542 54.51367  22.49050 1.000 36.13910  ?  40   ILE   F HD12 1 
ATOM   12050 H HD13 . ILE   H 1 40  ? 47.52427 55.34552  22.82578 1.000 36.13910  ?  40   ILE   F HD13 1 
ATOM   12051 N N    . THR   H 1 41  ? 52.47035 55.03492  25.36603 1.000 25.05834  ?  41   THR   F N    1 
ATOM   12052 C CA   . THR   H 1 41  ? 53.68842 54.67493  24.66742 1.000 28.68059  ?  41   THR   F CA   1 
ATOM   12053 C C    . THR   H 1 41  ? 53.57793 53.22888  24.20414 1.000 29.42043  ?  41   THR   F C    1 
ATOM   12054 O O    . THR   H 1 41  ? 52.80810 52.42867  24.74380 1.000 28.06120  ?  41   THR   F O    1 
ATOM   12055 C CB   . THR   H 1 41  ? 54.93400 54.84094  25.55145 1.000 32.26336  ?  41   THR   F CB   1 
ATOM   12056 O OG1  . THR   H 1 41  ? 54.99605 53.76577  26.49495 1.000 31.12633  ?  41   THR   F OG1  1 
ATOM   12057 C CG2  . THR   H 1 41  ? 54.88819 56.16831  26.28824 1.000 31.17406  ?  41   THR   F CG2  1 
ATOM   12058 H H    . THR   H 1 41  ? 52.24079 54.47608  25.97808 1.000 30.23975  ?  41   THR   F H    1 
ATOM   12059 H HA   . THR   H 1 41  ? 53.79671 55.24966  23.89357 1.000 34.58646  ?  41   THR   F HA   1 
ATOM   12060 H HB   . THR   H 1 41  ? 55.73185 54.82891  24.99991 1.000 38.88578  ?  41   THR   F HB   1 
ATOM   12061 H HG1  . THR   H 1 41  ? 54.28148 53.72801  26.93490 1.000 37.52135  ?  41   THR   F HG1  1 
ATOM   12062 H HG21 . THR   H 1 41  ? 55.73398 56.32908  26.73510 1.000 37.57862  ?  41   THR   F HG21 1 
ATOM   12063 H HG22 . THR   H 1 41  ? 54.72094 56.88983  25.66187 1.000 37.57862  ?  41   THR   F HG22 1 
ATOM   12064 H HG23 . THR   H 1 41  ? 54.17961 56.15583  26.95056 1.000 37.57862  ?  41   THR   F HG23 1 
ATOM   12065 N N    . PHE   H 1 42  ? 54.35783 52.90670  23.18831 1.000 29.55133  ?  42   PHE   F N    1 
ATOM   12066 C CA   . PHE   H 1 42  ? 54.57793 51.53813  22.75671 1.000 33.05601  ?  42   PHE   F CA   1 
ATOM   12067 C C    . PHE   H 1 42  ? 55.98540 51.12713  23.15886 1.000 36.19655  ?  42   PHE   F C    1 
ATOM   12068 O O    . PHE   H 1 42  ? 56.82011 51.95541  23.53077 1.000 34.34903  ?  42   PHE   F O    1 
ATOM   12069 C CB   . PHE   H 1 42  ? 54.33164 51.41160  21.25628 1.000 35.06743  ?  42   PHE   F CB   1 
ATOM   12070 C CG   . PHE   H 1 42  ? 52.88794 51.59671  20.88698 1.000 33.18374  ?  42   PHE   F CG   1 
ATOM   12071 C CD1  . PHE   H 1 42  ? 52.35304 52.86554  20.74914 1.000 30.15200  ?  42   PHE   F CD1  1 
ATOM   12072 C CD2  . PHE   H 1 42  ? 52.06033 50.50424  20.70958 1.000 33.98239  ?  42   PHE   F CD2  1 
ATOM   12073 C CE1  . PHE   H 1 42  ? 51.02418 53.03871  20.42315 1.000 31.28213  ?  42   PHE   F CE1  1 
ATOM   12074 C CE2  . PHE   H 1 42  ? 50.73201 50.67139  20.37998 1.000 33.15190  ?  42   PHE   F CE2  1 
ATOM   12075 C CZ   . PHE   H 1 42  ? 50.21032 51.93823  20.24016 1.000 32.51290  ?  42   PHE   F CZ   1 
ATOM   12076 H H    . PHE   H 1 42  ? 54.78604 53.48399  22.71611 1.000 34.61284  ?  42   PHE   F H    1 
ATOM   12077 H HA   . PHE   H 1 42  ? 53.96008 50.92621  23.18649 1.000 39.83696  ?  42   PHE   F HA   1 
ATOM   12078 H HB2  . PHE   H 1 42  ? 54.84928 52.08869  20.79314 1.000 42.25067  ?  42   PHE   F HB2  1 
ATOM   12079 H HB3  . PHE   H 1 42  ? 54.60523 50.52780  20.96483 1.000 42.25067  ?  42   PHE   F HB3  1 
ATOM   12080 H HD1  . PHE   H 1 42  ? 52.89569 53.60978  20.87776 1.000 36.26878  ?  42   PHE   F HD1  1 
ATOM   12081 H HD2  . PHE   H 1 42  ? 52.40344 49.64615  20.81377 1.000 39.93011  ?  42   PHE   F HD2  1 
ATOM   12082 H HE1  . PHE   H 1 42  ? 50.67652 53.89586  20.32665 1.000 37.70831  ?  42   PHE   F HE1  1 
ATOM   12083 H HE2  . PHE   H 1 42  ? 50.18794 49.92809  20.25198 1.000 38.93352  ?  42   PHE   F HE2  1 
ATOM   12084 H HZ   . PHE   H 1 42  ? 49.31317 52.05217  20.02329 1.000 39.18523  ?  42   PHE   F HZ   1 
ATOM   12085 N N    . LYS   H 1 43  ? 56.22842 49.81919  23.12418 1.000 36.84164  ?  43   LYS   F N    1 
ATOM   12086 C CA   . LYS   H 1 43  ? 57.42964 49.29525  23.76053 1.000 38.81640  ?  43   LYS   F CA   1 
ATOM   12087 C C    . LYS   H 1 43  ? 58.69661 49.89879  23.17203 1.000 43.63072  ?  43   LYS   F C    1 
ATOM   12088 O O    . LYS   H 1 43  ? 59.68898 50.06536  23.88918 1.000 44.51379  ?  43   LYS   F O    1 
ATOM   12089 C CB   . LYS   H 1 43  ? 57.46373 47.77369  23.65698 1.000 42.12735  ?  43   LYS   F CB   1 
ATOM   12090 C CG   . LYS   H 1 43  ? 57.41094 47.21280  22.26165 1.000 47.62032  ?  43   LYS   F CG   1 
ATOM   12091 C CD   . LYS   H 1 43  ? 57.47817 45.68759  22.35636 1.000 58.16597  ?  43   LYS   F CD   1 
ATOM   12092 C CE   . LYS   H 1 43  ? 57.02295 44.99922  21.09422 1.000 56.34959  ?  43   LYS   F CE   1 
ATOM   12093 N NZ   . LYS   H 1 43  ? 56.98319 43.52230  21.31974 1.000 69.36814  ?  43   LYS   F NZ   1 
ATOM   12094 H H    . LYS   H 1 43  ? 55.72684 49.23015  22.74862 1.000 43.36121  ?  43   LYS   F H    1 
ATOM   12095 H HA   . LYS   H 1 43  ? 57.40290 49.52845  24.70170 1.000 46.16141  ?  43   LYS   F HA   1 
ATOM   12096 H HB2  . LYS   H 1 43  ? 58.28709 47.45961  24.06237 1.000 49.70406  ?  43   LYS   F HB2  1 
ATOM   12097 H HB3  . LYS   H 1 43  ? 56.70029 47.41885  24.13880 1.000 49.70406  ?  43   LYS   F HB3  1 
ATOM   12098 H HG2  . LYS   H 1 43  ? 56.58073 47.46885  21.83027 1.000 57.31414  ?  43   LYS   F HG2  1 
ATOM   12099 H HG3  . LYS   H 1 43  ? 58.16624 47.53340  21.74433 1.000 57.31414  ?  43   LYS   F HG3  1 
ATOM   12100 H HD2  . LYS   H 1 43  ? 58.39531 45.42199  22.52728 1.000 69.96892  ?  43   LYS   F HD2  1 
ATOM   12101 H HD3  . LYS   H 1 43  ? 56.90621 45.39076  23.08138 1.000 69.96892  ?  43   LYS   F HD3  1 
ATOM   12102 H HE2  . LYS   H 1 43  ? 56.13356 45.30413  20.85568 1.000 67.78926  ?  43   LYS   F HE2  1 
ATOM   12103 H HE3  . LYS   H 1 43  ? 57.64346 45.18985  20.37344 1.000 67.78926  ?  43   LYS   F HE3  1 
ATOM   12104 H HZ1  . LYS   H 1 43  ? 57.28124 43.09597  20.59758 1.000 83.41152  ?  43   LYS   F HZ1  1 
ATOM   12105 H HZ2  . LYS   H 1 43  ? 57.49576 43.30657  22.01460 1.000 83.41152  ?  43   LYS   F HZ2  1 
ATOM   12106 H HZ3  . LYS   H 1 43  ? 56.14829 43.26195  21.48483 1.000 83.41152  ?  43   LYS   F HZ3  1 
ATOM   12107 N N    . ASN   H 1 44  ? 58.68605 50.24396  21.88440 1.000 43.80250  ?  44   ASN   F N    1 
ATOM   12108 C CA   . ASN   H 1 44  ? 59.85700 50.86796  21.27987 1.000 45.51584  ?  44   ASN   F CA   1 
ATOM   12109 C C    . ASN   H 1 44  ? 60.04751 52.32047  21.70892 1.000 44.92705  ?  44   ASN   F C    1 
ATOM   12110 O O    . ASN   H 1 44  ? 60.97279 52.97665  21.21546 1.000 48.43341  ?  44   ASN   F O    1 
ATOM   12111 C CB   . ASN   H 1 44  ? 59.77278 50.80099  19.75212 1.000 45.73590  ?  44   ASN   F CB   1 
ATOM   12112 C CG   . ASN   H 1 44  ? 58.56354 51.52918  19.19620 1.000 47.12789  ?  44   ASN   F CG   1 
ATOM   12113 O OD1  . ASN   H 1 44  ? 57.79141 52.14214  19.93652 1.000 39.06170  ?  44   ASN   F OD1  1 
ATOM   12114 N ND2  . ASN   H 1 44  ? 58.39222 51.46379  17.87903 1.000 58.65109  ?  44   ASN   F ND2  1 
ATOM   12115 H H    . ASN   H 1 44  ? 58.02237 50.12827  21.34985 1.000 52.73275  ?  44   ASN   F H    1 
ATOM   12116 H HA   . ASN   H 1 44  ? 60.63852 50.36516  21.55793 1.000 54.78876  ?  44   ASN   F HA   1 
ATOM   12117 H HB2  . ASN   H 1 44  ? 60.56772 51.20834  19.37393 1.000 55.05283  ?  44   ASN   F HB2  1 
ATOM   12118 H HB3  . ASN   H 1 44  ? 59.71438 49.87191  19.47956 1.000 55.05283  ?  44   ASN   F HB3  1 
ATOM   12119 H HD21 . ASN   H 1 44  ? 58.95136 51.02607  17.39389 1.000 70.55106  ?  44   ASN   F HD21 1 
ATOM   12120 H HD22 . ASN   H 1 44  ? 57.72229 51.85923  17.51238 1.000 70.55106  ?  44   ASN   F HD22 1 
ATOM   12121 N N    . GLY   H 1 45  ? 59.20391 52.84279  22.59462 1.000 37.93723  ?  45   GLY   F N    1 
ATOM   12122 C CA   . GLY   H 1 45  ? 59.33859 54.19554  23.08775 1.000 39.96704  ?  45   GLY   F CA   1 
ATOM   12123 C C    . GLY   H 1 45  ? 58.46630 55.22118  22.40099 1.000 38.34096  ?  45   GLY   F C    1 
ATOM   12124 O O    . GLY   H 1 45  ? 58.35433 56.34419  22.90718 1.000 32.70985  ?  45   GLY   F O    1 
ATOM   12125 H H    . GLY   H 1 45  ? 58.53379 52.41889  22.92756 1.000 45.69443  ?  45   GLY   F H    1 
ATOM   12126 H HA2  . GLY   H 1 45  ? 59.11538 54.20424  24.03168 1.000 48.13020  ?  45   GLY   F HA2  1 
ATOM   12127 H HA3  . GLY   H 1 45  ? 60.26138 54.47393  22.97887 1.000 48.13020  ?  45   GLY   F HA3  1 
ATOM   12128 N N    . ALA   H 1 46  ? 57.85902 54.88061  21.26520 1.000 37.97201  ?  46   ALA   F N    1 
ATOM   12129 C CA   . ALA   H 1 46  ? 56.95061 55.80189  20.59414 1.000 31.48264  ?  46   ALA   F CA   1 
ATOM   12130 C C    . ALA   H 1 46  ? 55.91453 56.32466  21.58004 1.000 32.65936  ?  46   ALA   F C    1 
ATOM   12131 O O    . ALA   H 1 46  ? 55.31686 55.55288  22.33392 1.000 30.12561  ?  46   ALA   F O    1 
ATOM   12132 C CB   . ALA   H 1 46  ? 56.26670 55.10429  19.41860 1.000 32.92892  ?  46   ALA   F CB   1 
ATOM   12133 H H    . ALA   H 1 46  ? 57.95682 54.12519  20.86598 1.000 45.73616  ?  46   ALA   F H    1 
ATOM   12134 H HA   . ALA   H 1 46  ? 57.45089 56.55438  20.24148 1.000 37.94892  ?  46   ALA   F HA   1 
ATOM   12135 H HB1  . ALA   H 1 46  ? 55.68016 55.73625  18.97420 1.000 38.66594  ?  46   ALA   F HB1  1 
ATOM   12136 H HB2  . ALA   H 1 46  ? 56.94458 54.79057  18.79977 1.000 38.66594  ?  46   ALA   F HB2  1 
ATOM   12137 H HB3  . ALA   H 1 46  ? 55.75144 54.35365  19.75319 1.000 38.66594  ?  46   ALA   F HB3  1 
ATOM   12138 N N    . THR   H 1 47  ? 55.70650 57.64204  21.56621 1.000 29.63025  ?  47   THR   F N    1 
ATOM   12139 C CA   . THR   H 1 47  ? 54.88981 58.32463  22.56242 1.000 30.71926  ?  47   THR   F CA   1 
ATOM   12140 C C    . THR   H 1 47  ? 53.84194 59.18942  21.87955 1.000 30.48964  ?  47   THR   F C    1 
ATOM   12141 O O    . THR   H 1 47  ? 54.16087 59.93749  20.95000 1.000 28.38638  ?  47   THR   F O    1 
ATOM   12142 C CB   . THR   H 1 47  ? 55.76698 59.19599  23.47435 1.000 32.82983  ?  47   THR   F CB   1 
ATOM   12143 O OG1  . THR   H 1 47  ? 56.77239 58.38487  24.09799 1.000 32.09909  ?  47   THR   F OG1  1 
ATOM   12144 C CG2  . THR   H 1 47  ? 54.93560 59.88979  24.54431 1.000 31.13128  ?  47   THR   F CG2  1 
ATOM   12145 H H    . THR   H 1 47  ? 56.03700 58.17148  20.97455 1.000 35.72605  ?  47   THR   F H    1 
ATOM   12146 H HA   . THR   H 1 47  ? 54.42409 57.66294  23.09737 1.000 37.03286  ?  47   THR   F HA   1 
ATOM   12147 H HB   . THR   H 1 47  ? 56.19206 59.88377  22.93847 1.000 39.56555  ?  47   THR   F HB   1 
ATOM   12148 H HG1  . THR   H 1 47  ? 57.22895 57.99235  23.51226 1.000 38.68867  ?  47   THR   F HG1  1 
ATOM   12149 H HG21 . THR   H 1 47  ? 55.51730 60.27954  25.21559 1.000 37.52729  ?  47   THR   F HG21 1 
ATOM   12150 H HG22 . THR   H 1 47  ? 54.40068 60.59330  24.14451 1.000 37.52729  ?  47   THR   F HG22 1 
ATOM   12151 H HG23 . THR   H 1 47  ? 54.34525 59.25015  24.97238 1.000 37.52729  ?  47   THR   F HG23 1 
ATOM   12152 N N    . PHE   H 1 48  ? 52.59859 59.09488  22.35091 1.000 26.60770  ?  48   PHE   F N    1 
ATOM   12153 C CA   . PHE   H 1 48  ? 51.48954 59.83635  21.77097 1.000 28.26046  ?  48   PHE   F CA   1 
ATOM   12154 C C    . PHE   H 1 48  ? 50.59834 60.36902  22.88036 1.000 26.04797  ?  48   PHE   F C    1 
ATOM   12155 O O    . PHE   H 1 48  ? 50.47490 59.76184  23.94600 1.000 24.37817  ?  48   PHE   F O    1 
ATOM   12156 C CB   . PHE   H 1 48  ? 50.69187 58.94754  20.81842 1.000 27.29538  ?  48   PHE   F CB   1 
ATOM   12157 C CG   . PHE   H 1 48  ? 51.53916 58.25102  19.80596 1.000 29.03554  ?  48   PHE   F CG   1 
ATOM   12158 C CD1  . PHE   H 1 48  ? 51.92805 58.90382  18.64946 1.000 30.02475  ?  48   PHE   F CD1  1 
ATOM   12159 C CD2  . PHE   H 1 48  ? 51.96436 56.94792  20.01322 1.000 32.88129  ?  48   PHE   F CD2  1 
ATOM   12160 C CE1  . PHE   H 1 48  ? 52.71920 58.26975  17.71369 1.000 30.12020  ?  48   PHE   F CE1  1 
ATOM   12161 C CE2  . PHE   H 1 48  ? 52.75629 56.30851  19.07894 1.000 32.59889  ?  48   PHE   F CE2  1 
ATOM   12162 C CZ   . PHE   H 1 48  ? 53.13295 56.97109  17.92756 1.000 30.49092  ?  48   PHE   F CZ   1 
ATOM   12163 H H    . PHE   H 1 48  ? 52.37281 58.59907  23.01634 1.000 32.09899  ?  48   PHE   F H    1 
ATOM   12164 H HA   . PHE   H 1 48  ? 51.81858 60.60285  21.27589 1.000 34.08230  ?  48   PHE   F HA   1 
ATOM   12165 H HB2  . PHE   H 1 48  ? 50.22940 58.26991  21.33594 1.000 32.92420  ?  48   PHE   F HB2  1 
ATOM   12166 H HB3  . PHE   H 1 48  ? 50.04981 59.49658  20.34175 1.000 32.92420  ?  48   PHE   F HB3  1 
ATOM   12167 H HD1  . PHE   H 1 48  ? 51.65305 59.77979  18.50130 1.000 36.19945  ?  48   PHE   F HD1  1 
ATOM   12168 H HD2  . PHE   H 1 48  ? 51.71411 56.49975  20.78873 1.000 39.62730  ?  48   PHE   F HD2  1 
ATOM   12169 H HE1  . PHE   H 1 48  ? 52.97342 58.71749  16.93923 1.000 36.31399  ?  48   PHE   F HE1  1 
ATOM   12170 H HE2  . PHE   H 1 48  ? 53.03514 55.43345  19.22527 1.000 39.28842  ?  48   PHE   F HE2  1 
ATOM   12171 H HZ   . PHE   H 1 48  ? 53.66509 56.54232  17.29677 1.000 36.75885  ?  48   PHE   F HZ   1 
ATOM   12172 N N    . GLN   H 1 49  ? 49.98791 61.51901  22.62488 1.000 27.11089  ?  49   GLN   F N    1 
ATOM   12173 C CA   . GLN   H 1 49  ? 49.10133 62.13426  23.59211 1.000 25.04093  ?  49   GLN   F CA   1 
ATOM   12174 C C    . GLN   H 1 49  ? 47.68815 62.24269  23.03588 1.000 24.38054  ?  49   GLN   F C    1 
ATOM   12175 O O    . GLN   H 1 49  ? 47.46210 62.22812  21.82194 1.000 23.93098  ?  49   GLN   F O    1 
ATOM   12176 C CB   . GLN   H 1 49  ? 49.59196 63.53571  24.00293 1.000 24.02677  ?  49   GLN   F CB   1 
ATOM   12177 C CG   . GLN   H 1 49  ? 49.62361 64.55957  22.87166 1.000 28.33472  ?  49   GLN   F CG   1 
ATOM   12178 C CD   . GLN   H 1 49  ? 49.84992 65.98221  23.37504 1.000 28.12565  ?  49   GLN   F CD   1 
ATOM   12179 O OE1  . GLN   H 1 49  ? 49.19897 66.42765  24.32058 1.000 28.10237  ?  49   GLN   F OE1  1 
ATOM   12180 N NE2  . GLN   H 1 49  ? 50.78275 66.69506  22.74992 1.000 23.32877  ?  49   GLN   F NE2  1 
ATOM   12181 H H    . GLN   H 1 49  ? 50.07460 61.96156  21.89260 1.000 32.70282  ?  49   GLN   F H    1 
ATOM   12182 H HA   . GLN   H 1 49  ? 49.07479 61.57059  24.38108 1.000 30.21886  ?  49   GLN   F HA   1 
ATOM   12183 H HB2  . GLN   H 1 49  ? 49.00083 63.87934  24.69096 1.000 29.00187  ?  49   GLN   F HB2  1 
ATOM   12184 H HB3  . GLN   H 1 49  ? 50.49426 63.45646  24.35001 1.000 29.00187  ?  49   GLN   F HB3  1 
ATOM   12185 H HG2  . GLN   H 1 49  ? 50.34582 64.33738  22.26344 1.000 34.17142  ?  49   GLN   F HG2  1 
ATOM   12186 H HG3  . GLN   H 1 49  ? 48.77548 64.53837  22.40141 1.000 34.17142  ?  49   GLN   F HG3  1 
ATOM   12187 H HE21 . GLN   H 1 49  ? 51.22294 66.34895  22.09720 1.000 28.16428  ?  49   GLN   F HE21 1 
ATOM   12188 H HE22 . GLN   H 1 49  ? 50.94571 67.50208  22.99845 1.000 28.16428  ?  49   GLN   F HE22 1 
ATOM   12189 N N    . VAL   H 1 50  ? 46.74045 62.32912  23.96306 1.000 21.38103  ?  50   VAL   F N    1 
ATOM   12190 C CA   . VAL   H 1 50  ? 45.42051 62.89408  23.71797 1.000 24.49622  ?  50   VAL   F CA   1 
ATOM   12191 C C    . VAL   H 1 50  ? 45.44714 64.30667  24.28774 1.000 27.67040  ?  50   VAL   F C    1 
ATOM   12192 O O    . VAL   H 1 50  ? 45.63183 64.49054  25.49912 1.000 24.41642  ?  50   VAL   F O    1 
ATOM   12193 C CB   . VAL   H 1 50  ? 44.31512 62.04349  24.36476 1.000 22.13912  ?  50   VAL   F CB   1 
ATOM   12194 C CG1  . VAL   H 1 50  ? 42.95620 62.68640  24.14118 1.000 26.91516  ?  50   VAL   F CG1  1 
ATOM   12195 C CG2  . VAL   H 1 50  ? 44.33845 60.62257  23.78697 1.000 20.42790  ?  50   VAL   F CG2  1 
ATOM   12196 H H    . VAL   H 1 50  ? 46.84340 62.05645  24.77216 1.000 25.82699  ?  50   VAL   F H    1 
ATOM   12197 H HA   . VAL   H 1 50  ? 45.23648 62.93441  22.76644 1.000 29.56521  ?  50   VAL   F HA   1 
ATOM   12198 H HB   . VAL   H 1 50  ? 44.47151 61.98920  25.32052 1.000 26.73669  ?  50   VAL   F HB   1 
ATOM   12199 H HG11 . VAL   H 1 50  ? 42.26867 62.00648  24.21804 1.000 32.46794  ?  50   VAL   F HG11 1 
ATOM   12200 H HG12 . VAL   H 1 50  ? 42.81796 63.37385  24.81141 1.000 32.46794  ?  50   VAL   F HG12 1 
ATOM   12201 H HG13 . VAL   H 1 50  ? 42.93489 63.07965  23.25472 1.000 32.46794  ?  50   VAL   F HG13 1 
ATOM   12202 H HG21 . VAL   H 1 50  ? 43.62387 60.10567  24.19082 1.000 24.68323  ?  50   VAL   F HG21 1 
ATOM   12203 H HG22 . VAL   H 1 50  ? 44.21038 60.67002  22.82663 1.000 24.68323  ?  50   VAL   F HG22 1 
ATOM   12204 H HG23 . VAL   H 1 50  ? 45.19549 60.21450  23.98662 1.000 24.68323  ?  50   VAL   F HG23 1 
ATOM   12205 N N    . GLU   H 1 51  ? 45.31974 65.30255  23.41816 1.000 22.11224  ?  51   GLU   F N    1 
ATOM   12206 C CA   . GLU   H 1 51  ? 45.58930 66.67402  23.82414 1.000 24.04008  ?  51   GLU   F CA   1 
ATOM   12207 C C    . GLU   H 1 51  ? 44.58034 67.17045  24.85021 1.000 25.39004  ?  51   GLU   F C    1 
ATOM   12208 O O    . GLU   H 1 51  ? 43.42185 66.75170  24.87364 1.000 23.92034  ?  51   GLU   F O    1 
ATOM   12209 C CB   . GLU   H 1 51  ? 45.57132 67.59886  22.60979 1.000 25.65961  ?  51   GLU   F CB   1 
ATOM   12210 C CG   . GLU   H 1 51  ? 46.79581 67.47951  21.72808 1.000 28.08484  ?  51   GLU   F CG   1 
ATOM   12211 C CD   . GLU   H 1 51  ? 46.79771 68.49660  20.61457 1.000 30.41965  ?  51   GLU   F CD   1 
ATOM   12212 O OE1  . GLU   H 1 51  ? 45.91658 68.41535  19.73396 1.000 32.35411  ?  51   GLU   F OE1  1 
ATOM   12213 O OE2  . GLU   H 1 51  ? 47.67716 69.38220  20.63191 1.000 34.74762  ?  51   GLU   F OE2  1 
ATOM   12214 H H    . GLU   H 1 51  ? 45.08138 65.21109  22.59694 1.000 26.70444  ?  51   GLU   F H    1 
ATOM   12215 H HA   . GLU   H 1 51  ? 46.46799 66.70552  24.23379 1.000 29.01784  ?  51   GLU   F HA   1 
ATOM   12216 H HB2  . GLU   H 1 51  ? 44.79545 67.38576  22.06802 1.000 30.96128  ?  51   GLU   F HB2  1 
ATOM   12217 H HB3  . GLU   H 1 51  ? 45.51824 68.51682  22.91872 1.000 30.96128  ?  51   GLU   F HB3  1 
ATOM   12218 H HG2  . GLU   H 1 51  ? 47.59047 67.61929  22.26649 1.000 33.87156  ?  51   GLU   F HG2  1 
ATOM   12219 H HG3  . GLU   H 1 51  ? 46.81621 66.59527  21.32983 1.000 33.87156  ?  51   GLU   F HG3  1 
ATOM   12220 N N    . VAL   H 1 52  ? 45.04297 68.07660  25.70622 1.000 26.11998  ?  52   VAL   F N    1 
ATOM   12221 C CA   . VAL   H 1 52  ? 44.14902 68.75563  26.64904 1.000 26.41697  ?  52   VAL   F CA   1 
ATOM   12222 C C    . VAL   H 1 52  ? 43.06226 69.47828  25.86611 1.000 30.03119  ?  52   VAL   F C    1 
ATOM   12223 O O    . VAL   H 1 52  ? 43.36940 70.15684  24.86564 1.000 26.60602  ?  52   VAL   F O    1 
ATOM   12224 C CB   . VAL   H 1 52  ? 44.94313 69.74512  27.51843 1.000 26.65121  ?  52   VAL   F CB   1 
ATOM   12225 C CG1  . VAL   H 1 52  ? 44.00277 70.52604  28.42631 1.000 31.40480  ?  52   VAL   F CG1  1 
ATOM   12226 C CG2  . VAL   H 1 52  ? 45.99774 69.01516  28.33694 1.000 28.40005  ?  52   VAL   F CG2  1 
ATOM   12227 H H    . VAL   H 1 52  ? 45.86608 68.31874  25.76506 1.000 31.51373  ?  52   VAL   F H    1 
ATOM   12228 H HA   . VAL   H 1 52  ? 43.73067 68.10114  27.23001 1.000 31.87011  ?  52   VAL   F HA   1 
ATOM   12229 H HB   . VAL   H 1 52  ? 45.39880 70.37549  26.93886 1.000 32.15120  ?  52   VAL   F HB   1 
ATOM   12230 H HG11 . VAL   H 1 52  ? 44.52203 70.95688  29.12319 1.000 37.85551  ?  52   VAL   F HG11 1 
ATOM   12231 H HG12 . VAL   H 1 52  ? 43.53763 71.19443  27.89925 1.000 37.85551  ?  52   VAL   F HG12 1 
ATOM   12232 H HG13 . VAL   H 1 52  ? 43.36353 69.91270  28.82140 1.000 37.85551  ?  52   VAL   F HG13 1 
ATOM   12233 H HG21 . VAL   H 1 52  ? 46.51836 69.66581  28.83344 1.000 34.24982  ?  52   VAL   F HG21 1 
ATOM   12234 H HG22 . VAL   H 1 52  ? 45.55635 68.40709  28.95039 1.000 34.24982  ?  52   VAL   F HG22 1 
ATOM   12235 H HG23 . VAL   H 1 52  ? 46.57518 68.51806  27.73665 1.000 34.24982  ?  52   VAL   F HG23 1 
ATOM   12236 N N    . PRO   H 1 53  ? 41.78997 69.35509  26.24174 1.000 31.15497  ?  53   PRO   F N    1 
ATOM   12237 C CA   . PRO   H 1 53  ? 40.75048 70.13048  25.54737 1.000 30.24507  ?  53   PRO   F CA   1 
ATOM   12238 C C    . PRO   H 1 53  ? 41.01979 71.62516  25.65234 1.000 34.89280  ?  53   PRO   F C    1 
ATOM   12239 O O    . PRO   H 1 53  ? 41.28828 72.15328  26.73394 1.000 34.74539  ?  53   PRO   F O    1 
ATOM   12240 C CB   . PRO   H 1 53  ? 39.45046 69.72497  26.25862 1.000 35.06203  ?  53   PRO   F CB   1 
ATOM   12241 C CG   . PRO   H 1 53  ? 39.85943 68.89827  27.45347 1.000 34.16448  ?  53   PRO   F CG   1 
ATOM   12242 C CD   . PRO   H 1 53  ? 41.22461 68.35020  27.16472 1.000 30.48610  ?  53   PRO   F CD   1 
ATOM   12243 H HA   . PRO   H 1 53  ? 40.69655 69.87184  24.61405 1.000 36.46383  ?  53   PRO   F HA   1 
ATOM   12244 H HB2  . PRO   H 1 53  ? 38.97287 70.52081  26.54050 1.000 42.24419  ?  53   PRO   F HB2  1 
ATOM   12245 H HB3  . PRO   H 1 53  ? 38.89898 69.20365  25.65447 1.000 42.24419  ?  53   PRO   F HB3  1 
ATOM   12246 H HG2  . PRO   H 1 53  ? 39.88048 69.46169  28.24278 1.000 41.16713  ?  53   PRO   F HG2  1 
ATOM   12247 H HG3  . PRO   H 1 53  ? 39.22382 68.17621  27.57813 1.000 41.16713  ?  53   PRO   F HG3  1 
ATOM   12248 H HD2  . PRO   H 1 53  ? 41.75262 68.28770  27.97602 1.000 36.75307  ?  53   PRO   F HD2  1 
ATOM   12249 H HD3  . PRO   H 1 53  ? 41.16691 67.48070  26.73864 1.000 36.75307  ?  53   PRO   F HD3  1 
ATOM   12250 N N    . GLY   H 1 54  ? 40.95767 72.30410  24.50699 1.000 32.71545  ?  54   GLY   F N    1 
ATOM   12251 C CA   . GLY   H 1 54  ? 41.23273 73.72236  24.43552 1.000 33.62512  ?  54   GLY   F CA   1 
ATOM   12252 C C    . GLY   H 1 54  ? 42.61670 74.08576  23.95079 1.000 35.17360  ?  54   GLY   F C    1 
ATOM   12253 O O    . GLY   H 1 54  ? 42.90567 75.27977  23.79504 1.000 37.79748  ?  54   GLY   F O    1 
ATOM   12254 H H    . GLY   H 1 54  ? 40.75415 71.95216  23.74915 1.000 39.42829  ?  54   GLY   F H    1 
ATOM   12255 H HA2  . GLY   H 1 54  ? 40.59273 74.13140  23.83222 1.000 40.51989  ?  54   GLY   F HA2  1 
ATOM   12256 H HA3  . GLY   H 1 54  ? 41.12115 74.10390  25.32032 1.000 40.51989  ?  54   GLY   F HA3  1 
ATOM   12257 N N    . SER   H 1 55  ? 43.48432 73.09972  23.72167 1.000 37.97008  ?  55   SER   F N    1 
ATOM   12258 C CA   . SER   H 1 55  ? 44.82263 73.34926  23.19827 1.000 38.45802  ?  55   SER   F CA   1 
ATOM   12259 C C    . SER   H 1 55  ? 45.01360 72.72941  21.81969 1.000 35.11960  ?  55   SER   F C    1 
ATOM   12260 O O    . SER   H 1 55  ? 46.14950 72.67519  21.32668 1.000 38.52731  ?  55   SER   F O    1 
ATOM   12261 C CB   . SER   H 1 55  ? 45.89143 72.81893  24.16462 1.000 31.68983  ?  55   SER   F CB   1 
ATOM   12262 O OG   . SER   H 1 55  ? 45.81881 71.41259  24.26862 1.000 34.85312  ?  55   SER   F OG   1 
ATOM   12263 H H    . SER   H 1 55  ? 43.31688 72.26827  23.86397 1.000 45.73385  ?  55   SER   F H    1 
ATOM   12264 H HA   . SER   H 1 55  ? 44.95312 74.30739  23.12179 1.000 46.31938  ?  55   SER   F HA   1 
ATOM   12265 H HB2  . SER   H 1 55  ? 46.76856 73.06642  23.83251 1.000 38.19755  ?  55   SER   F HB2  1 
ATOM   12266 H HB3  . SER   H 1 55  ? 45.74643 73.20857  25.04101 1.000 38.19755  ?  55   SER   F HB3  1 
ATOM   12267 H HG   . SER   H 1 55  ? 45.07935 71.18658  24.59683 1.000 41.99349  ?  55   SER   F HG   1 
ATOM   12268 N N    . GLN   H 1 56  ? 43.94103 72.26617  21.18412 1.000 34.73856  ?  56   GLN   F N    1 
ATOM   12269 C CA   . GLN   H 1 56  ? 44.04479 71.68257  19.85838 1.000 36.20176  ?  56   GLN   F CA   1 
ATOM   12270 C C    . GLN   H 1 56  ? 44.07999 72.76761  18.78791 1.000 36.29141  ?  56   GLN   F C    1 
ATOM   12271 O O    . GLN   H 1 56  ? 43.45978 73.82650  18.92385 1.000 35.71484  ?  56   GLN   F O    1 
ATOM   12272 C CB   . GLN   H 1 56  ? 42.85914 70.76007  19.57119 1.000 37.32766  ?  56   GLN   F CB   1 
ATOM   12273 C CG   . GLN   H 1 56  ? 42.67145 69.61567  20.52760 1.000 33.56553  ?  56   GLN   F CG   1 
ATOM   12274 C CD   . GLN   H 1 56  ? 41.36394 68.88534  20.27321 1.000 33.92004  ?  56   GLN   F CD   1 
ATOM   12275 O OE1  . GLN   H 1 56  ? 40.27918 69.41725  20.52060 1.000 32.34208  ?  56   GLN   F OE1  1 
ATOM   12276 N NE2  . GLN   H 1 56  ? 41.46148 67.66681  19.75701 1.000 34.67703  ?  56   GLN   F NE2  1 
ATOM   12277 H H    . GLN   H 1 56  ? 43.14223 72.27980  21.50246 1.000 41.85602  ?  56   GLN   F H    1 
ATOM   12278 H HA   . GLN   H 1 56  ? 44.86384 71.16469  19.81535 1.000 43.61186  ?  56   GLN   F HA   1 
ATOM   12279 H HB2  . GLN   H 1 56  ? 42.04801 71.29141  19.59668 1.000 44.96295  ?  56   GLN   F HB2  1 
ATOM   12280 H HB3  . GLN   H 1 56  ? 42.97835 70.37881  18.68726 1.000 44.96295  ?  56   GLN   F HB3  1 
ATOM   12281 H HG2  . GLN   H 1 56  ? 43.39976 68.98423  20.41920 1.000 40.44838  ?  56   GLN   F HG2  1 
ATOM   12282 H HG3  . GLN   H 1 56  ? 42.65941 69.95547  21.43606 1.000 40.44838  ?  56   GLN   F HG3  1 
ATOM   12283 H HE21 . GLN   H 1 56  ? 42.23534 67.33312  19.58556 1.000 41.78219  ?  56   GLN   F HE21 1 
ATOM   12284 H HE22 . GLN   H 1 56  ? 40.75084 67.21076  19.59390 1.000 41.78219  ?  56   GLN   F HE22 1 
ATOM   12285 N N    . HIS   H 1 57  ? 44.79292 72.48060  17.69761 1.000 37.35294  ?  57   HIS   F N    1 
ATOM   12286 C CA   . HIS   H 1 57  ? 44.72411 73.34694  16.52550 1.000 36.98451  ?  57   HIS   F CA   1 
ATOM   12287 C C    . HIS   H 1 57  ? 43.32065 73.33745  15.93662 1.000 41.19960  ?  57   HIS   F C    1 
ATOM   12288 O O    . HIS   H 1 57  ? 42.79617 74.38579  15.54041 1.000 35.11763  ?  57   HIS   F O    1 
ATOM   12289 C CB   . HIS   H 1 57  ? 45.74907 72.88941  15.48935 1.000 41.04150  ?  57   HIS   F CB   1 
ATOM   12290 C CG   . HIS   H 1 57  ? 45.89217 73.81507  14.32430 1.000 38.72812  ?  57   HIS   F CG   1 
ATOM   12291 N ND1  . HIS   H 1 57  ? 46.06984 73.36415  13.03353 1.000 44.97008  ?  57   HIS   F ND1  1 
ATOM   12292 C CD2  . HIS   H 1 57  ? 45.88936 75.16758  14.25512 1.000 41.06670  ?  57   HIS   F CD2  1 
ATOM   12293 C CE1  . HIS   H 1 57  ? 46.17208 74.40084  12.21999 1.000 47.97442  ?  57   HIS   F CE1  1 
ATOM   12294 N NE2  . HIS   H 1 57  ? 46.06379 75.50599  12.93587 1.000 42.34236  ?  57   HIS   F NE2  1 
ATOM   12295 H H    . HIS   H 1 57  ? 45.31457 71.80208  17.61343 1.000 44.99328  ?  57   HIS   F H    1 
ATOM   12296 H HA   . HIS   H 1 57  ? 44.94065 74.25768  16.77962 1.000 44.55116  ?  57   HIS   F HA   1 
ATOM   12297 H HB2  . HIS   H 1 57  ? 46.61589 72.82025  15.91917 1.000 49.41955  ?  57   HIS   F HB2  1 
ATOM   12298 H HB3  . HIS   H 1 57  ? 45.47883 72.02328  15.14630 1.000 49.41955  ?  57   HIS   F HB3  1 
ATOM   12299 H HD2  . HIS   H 1 57  ? 45.78824 75.75671  14.96758 1.000 49.44979  ?  57   HIS   F HD2  1 
ATOM   12300 H HE1  . HIS   H 1 57  ? 46.29878 74.35937  11.29960 1.000 57.73906  ?  57   HIS   F HE1  1 
ATOM   12301 H HE2  . HIS   H 1 57  ? 46.09714 76.30746  12.62581 1.000 50.98058  ?  57   HIS   F HE2  1 
ATOM   12302 N N    . ILE   H 1 58  ? 42.69869 72.15995  15.88005 1.000 39.05561  ?  58   ILE   F N    1 
ATOM   12303 C CA   . ILE   H 1 58  ? 41.33345 71.97665  15.39832 1.000 40.86051  ?  58   ILE   F CA   1 
ATOM   12304 C C    . ILE   H 1 58  ? 40.52322 71.40430  16.55326 1.000 34.08220  ?  58   ILE   F C    1 
ATOM   12305 O O    . ILE   H 1 58  ? 40.84571 70.32736  17.06878 1.000 32.57698  ?  58   ILE   F O    1 
ATOM   12306 C CB   . ILE   H 1 58  ? 41.28587 71.06079  14.16234 1.000 39.06653  ?  58   ILE   F CB   1 
ATOM   12307 C CG1  . ILE   H 1 58  ? 41.94779 71.78056  12.98010 1.000 42.47871  ?  58   ILE   F CG1  1 
ATOM   12308 C CG2  . ILE   H 1 58  ? 39.85972 70.65831  13.84812 1.000 37.95986  ?  58   ILE   F CG2  1 
ATOM   12309 C CD1  . ILE   H 1 58  ? 42.05665 70.94944  11.72025 1.000 42.29319  ?  58   ILE   F CD1  1 
ATOM   12310 H H    . ILE   H 1 58  ? 43.06489 71.42186  16.12649 1.000 47.03648  ?  58   ILE   F H    1 
ATOM   12311 H HA   . ILE   H 1 58  ? 40.94797 72.83101  15.14858 1.000 49.20236  ?  58   ILE   F HA   1 
ATOM   12312 H HB   . ILE   H 1 58  ? 41.77785 70.24473  14.34376 1.000 47.04959  ?  58   ILE   F HB   1 
ATOM   12313 H HG12 . ILE   H 1 58  ? 41.42483 72.56908  12.76644 1.000 51.14420  ?  58   ILE   F HG12 1 
ATOM   12314 H HG13 . ILE   H 1 58  ? 42.84623 72.03853  13.23925 1.000 51.14420  ?  58   ILE   F HG13 1 
ATOM   12315 H HG21 . ILE   H 1 58  ? 39.85581 70.10623  13.05056 1.000 45.72158  ?  58   ILE   F HG21 1 
ATOM   12316 H HG22 . ILE   H 1 58  ? 39.50003 70.15891  14.59786 1.000 45.72158  ?  58   ILE   F HG22 1 
ATOM   12317 H HG23 . ILE   H 1 58  ? 39.33135 71.45807  13.69940 1.000 45.72158  ?  58   ILE   F HG23 1 
ATOM   12318 H HD11 . ILE   H 1 58  ? 42.52058 71.46415  11.04147 1.000 50.92158  ?  58   ILE   F HD11 1 
ATOM   12319 H HD12 . ILE   H 1 58  ? 42.55273 70.13969  11.91799 1.000 50.92158  ?  58   ILE   F HD12 1 
ATOM   12320 H HD13 . ILE   H 1 58  ? 41.16478 70.72414  11.41251 1.000 50.92158  ?  58   ILE   F HD13 1 
ATOM   12321 N N    . ASP   H 1 59  ? 39.48066 72.12574  16.95890 1.000 33.58560  ?  59   ASP   F N    1 
ATOM   12322 C CA   . ASP   H 1 59  ? 38.71995 71.74103  18.13742 1.000 37.60030  ?  59   ASP   F CA   1 
ATOM   12323 C C    . ASP   H 1 59  ? 37.85440 70.52135  17.85619 1.000 34.61926  ?  59   ASP   F C    1 
ATOM   12324 O O    . ASP   H 1 59  ? 37.06815 70.50397  16.90689 1.000 29.14834  ?  59   ASP   F O    1 
ATOM   12325 C CB   . ASP   H 1 59  ? 37.84072 72.90527  18.59990 1.000 39.09510  ?  59   ASP   F CB   1 
ATOM   12326 C CG   . ASP   H 1 59  ? 38.64891 74.07304  19.13534 1.000 40.57658  ?  59   ASP   F CG   1 
ATOM   12327 O OD1  . ASP   H 1 59  ? 39.34387 73.89753  20.15812 1.000 41.02221  ?  59   ASP   F OD1  1 
ATOM   12328 O OD2  . ASP   H 1 59  ? 38.59037 75.16435  18.53177 1.000 43.08126  ?  59   ASP   F OD2  1 
ATOM   12329 H H    . ASP   H 1 59  ? 39.19691 72.83809  16.56948 1.000 40.47247  ?  59   ASP   F H    1 
ATOM   12330 H HA   . ASP   H 1 59  ? 39.34010 71.51290  18.84753 1.000 45.29011  ?  59   ASP   F HA   1 
ATOM   12331 H HB2  . ASP   H 1 59  ? 37.31568 73.22296  17.84870 1.000 47.08387  ?  59   ASP   F HB2  1 
ATOM   12332 H HB3  . ASP   H 1 59  ? 37.25390 72.59664  19.30792 1.000 47.08387  ?  59   ASP   F HB3  1 
ATOM   12333 N N    . SER   H 1 60  ? 38.01617 69.49090  18.67908 1.000 35.28464  ?  60   SER   F N    1 
ATOM   12334 C CA   . SER   H 1 60  ? 37.11868 68.34878  18.65550 1.000 32.26431  ?  60   SER   F CA   1 
ATOM   12335 C C    . SER   H 1 60  ? 35.91373 68.63056  19.54342 1.000 31.41280  ?  60   SER   F C    1 
ATOM   12336 O O    . SER   H 1 60  ? 35.99659 69.40188  20.50305 1.000 29.24924  ?  60   SER   F O    1 
ATOM   12337 C CB   . SER   H 1 60  ? 37.81732 67.07896  19.14844 1.000 31.96798  ?  60   SER   F CB   1 
ATOM   12338 O OG   . SER   H 1 60  ? 39.06981 66.88784  18.52443 1.000 31.35253  ?  60   SER   F OG   1 
ATOM   12339 H H    . SER   H 1 60  ? 38.64403 69.43177  19.26380 1.000 42.51132  ?  60   SER   F H    1 
ATOM   12340 H HA   . SER   H 1 60  ? 36.82471 68.19211  17.74449 1.000 38.88692  ?  60   SER   F HA   1 
ATOM   12341 H HB2  . SER   H 1 60  ? 37.95459 67.15114  20.10596 1.000 38.53132  ?  60   SER   F HB2  1 
ATOM   12342 H HB3  . SER   H 1 60  ? 37.25172 66.31607  18.95096 1.000 38.53132  ?  60   SER   F HB3  1 
ATOM   12343 H HG   . SER   H 1 60  ? 38.97327 66.85439  17.69067 1.000 37.79279  ?  60   SER   F HG   1 
ATOM   12344 N N    . GLN   H 1 61  ? 34.78816 67.99586  19.21897 1.000 32.15061  ?  61   GLN   F N    1 
ATOM   12345 C CA   . GLN   H 1 61  ? 33.72166 67.84928  20.20181 1.000 33.01769  ?  61   GLN   F CA   1 
ATOM   12346 C C    . GLN   H 1 61  ? 34.31698 67.26051  21.47509 1.000 32.24175  ?  61   GLN   F C    1 
ATOM   12347 O O    . GLN   H 1 61  ? 35.08730 66.29706  21.42487 1.000 28.03782  ?  61   GLN   F O    1 
ATOM   12348 C CB   . GLN   H 1 61  ? 32.60524 66.96187  19.65647 1.000 31.63285  ?  61   GLN   F CB   1 
ATOM   12349 C CG   . GLN   H 1 61  ? 31.81062 67.62885  18.54380 1.000 35.49576  ?  61   GLN   F CG   1 
ATOM   12350 C CD   . GLN   H 1 61  ? 30.69949 66.74157  17.99624 1.000 42.69332  ?  61   GLN   F CD   1 
ATOM   12351 O OE1  . GLN   H 1 61  ? 30.13394 65.91883  18.71164 1.000 41.42755  ?  61   GLN   F OE1  1 
ATOM   12352 N NE2  . GLN   H 1 61  ? 30.38349 66.90769  16.71993 1.000 37.29369  ?  61   GLN   F NE2  1 
ATOM   12353 H H    . GLN   H 1 61  ? 34.62209 67.64809  18.45016 1.000 38.75048  ?  61   GLN   F H    1 
ATOM   12354 H HA   . GLN   H 1 61  ? 33.31862 68.70923  20.39917 1.000 39.79097  ?  61   GLN   F HA   1 
ATOM   12355 H HB2  . GLN   H 1 61  ? 32.99484 66.14798  19.30052 1.000 38.12917  ?  61   GLN   F HB2  1 
ATOM   12356 H HB3  . GLN   H 1 61  ? 31.99173 66.74851  20.37687 1.000 38.12917  ?  61   GLN   F HB3  1 
ATOM   12357 H HG2  . GLN   H 1 61  ? 31.40427 68.43948  18.88826 1.000 42.76466  ?  61   GLN   F HG2  1 
ATOM   12358 H HG3  . GLN   H 1 61  ? 32.41049 67.84338  17.81234 1.000 42.76466  ?  61   GLN   F HG3  1 
ATOM   12359 H HE21 . GLN   H 1 61  ? 30.79937 67.49305  16.24665 1.000 44.92218  ?  61   GLN   F HE21 1 
ATOM   12360 H HE22 . GLN   H 1 61  ? 29.76256 66.43012  16.36500 1.000 44.92218  ?  61   GLN   F HE22 1 
ATOM   12361 N N    . LYS   H 1 62  ? 33.98647 67.86949  22.61627 1.000 32.14759  ?  62   LYS   F N    1 
ATOM   12362 C CA   . LYS   H 1 62  ? 34.63164 67.48182  23.86849 1.000 34.58021  ?  62   LYS   F CA   1 
ATOM   12363 C C    . LYS   H 1 62  ? 34.44907 65.99454  24.15257 1.000 30.71664  ?  62   LYS   F C    1 
ATOM   12364 O O    . LYS   H 1 62  ? 35.39435 65.31434  24.57205 1.000 24.70363  ?  62   LYS   F O    1 
ATOM   12365 C CB   . LYS   H 1 62  ? 34.08744 68.32283  25.02442 1.000 35.60248  ?  62   LYS   F CB   1 
ATOM   12366 C CG   . LYS   H 1 62  ? 34.64641 69.74431  25.09487 1.000 45.87499  ?  62   LYS   F CG   1 
ATOM   12367 C CD   . LYS   H 1 62  ? 35.66700 69.88038  26.23423 1.000 58.25700  ?  62   LYS   F CD   1 
ATOM   12368 C CE   . LYS   H 1 62  ? 36.03302 71.34264  26.50339 1.000 55.03728  ?  62   LYS   F CE   1 
ATOM   12369 N NZ   . LYS   H 1 62  ? 36.17940 72.15130  25.24921 1.000 48.08148  ?  62   LYS   F NZ   1 
ATOM   12370 H H    . LYS   H 1 62  ? 33.40346 68.49735  22.69033 1.000 38.74686  ?  62   LYS   F H    1 
ATOM   12371 H HA   . LYS   H 1 62  ? 35.58296 67.65578  23.79348 1.000 41.66601  ?  62   LYS   F HA   1 
ATOM   12372 H HB2  . LYS   H 1 62  ? 33.12452 68.39139  24.92958 1.000 42.89273  ?  62   LYS   F HB2  1 
ATOM   12373 H HB3  . LYS   H 1 62  ? 34.30793 67.87999  25.85879 1.000 42.89273  ?  62   LYS   F HB3  1 
ATOM   12374 H HG2  . LYS   H 1 62  ? 35.08945 69.95890  24.25907 1.000 55.21974  ?  62   LYS   F HG2  1 
ATOM   12375 H HG3  . LYS   H 1 62  ? 33.92177 70.36866  25.25608 1.000 55.21974  ?  62   LYS   F HG3  1 
ATOM   12376 H HD2  . LYS   H 1 62  ? 35.29036 69.50788  27.04681 1.000 70.07815  ?  62   LYS   F HD2  1 
ATOM   12377 H HD3  . LYS   H 1 62  ? 36.47768 69.40417  25.99565 1.000 70.07815  ?  62   LYS   F HD3  1 
ATOM   12378 H HE2  . LYS   H 1 62  ? 35.33480 71.74863  27.04058 1.000 66.21448  ?  62   LYS   F HE2  1 
ATOM   12379 H HE3  . LYS   H 1 62  ? 36.87787 71.37373  26.97895 1.000 66.21448  ?  62   LYS   F HE3  1 
ATOM   12380 H HZ1  . LYS   H 1 62  ? 36.39505 72.99071  25.45168 1.000 57.86753  ?  62   LYS   F HZ1  1 
ATOM   12381 H HZ2  . LYS   H 1 62  ? 36.81875 71.80452  24.73631 1.000 57.86753  ?  62   LYS   F HZ2  1 
ATOM   12382 H HZ3  . LYS   H 1 62  ? 35.41354 72.15117  24.79582 1.000 57.86753  ?  62   LYS   F HZ3  1 
ATOM   12383 N N    . LYS   H 1 63  ? 33.24707 65.46594  23.90879 1.000 30.44702  ?  63   LYS   F N    1 
ATOM   12384 C CA   . LYS   H 1 63  ? 32.98514 64.06545  24.22205 1.000 31.08200  ?  63   LYS   F CA   1 
ATOM   12385 C C    . LYS   H 1 63  ? 33.89198 63.13088  23.43300 1.000 27.08662  ?  63   LYS   F C    1 
ATOM   12386 O O    . LYS   H 1 63  ? 34.24506 62.05278  23.92403 1.000 29.09291  ?  63   LYS   F O    1 
ATOM   12387 C CB   . LYS   H 1 63  ? 31.51632 63.72969  23.95208 1.000 32.24625  ?  63   LYS   F CB   1 
ATOM   12388 C CG   . LYS   H 1 63  ? 31.14701 63.65834  22.47892 1.000 38.10853  ?  63   LYS   F CG   1 
ATOM   12389 C CD   . LYS   H 1 63  ? 29.63913 63.78031  22.28933 1.000 43.26051  ?  63   LYS   F CD   1 
ATOM   12390 C CE   . LYS   H 1 63  ? 29.32039 64.75230  21.15001 1.000 42.43080  ?  63   LYS   F CE   1 
ATOM   12391 N NZ   . LYS   H 1 63  ? 27.85918 64.79207  20.84171 1.000 54.55185  ?  63   LYS   F NZ   1 
ATOM   12392 H H    . LYS   H 1 63  ? 32.58053 65.89015  23.56913 1.000 36.70617  ?  63   LYS   F H    1 
ATOM   12393 H HA   . LYS   H 1 63  ? 33.15794 63.92373  25.16596 1.000 37.46815  ?  63   LYS   F HA   1 
ATOM   12394 H HB2  . LYS   H 1 63  ? 31.31953 62.86529  24.34577 1.000 38.86525  ?  63   LYS   F HB2  1 
ATOM   12395 H HB3  . LYS   H 1 63  ? 30.96289 64.41384  24.36017 1.000 38.86525  ?  63   LYS   F HB3  1 
ATOM   12396 H HG2  . LYS   H 1 63  ? 31.57653 64.38570  22.00210 1.000 45.89998  ?  63   LYS   F HG2  1 
ATOM   12397 H HG3  . LYS   H 1 63  ? 31.43474 62.80685  22.11412 1.000 45.89998  ?  63   LYS   F HG3  1 
ATOM   12398 H HD2  . LYS   H 1 63  ? 29.26775 62.91196  22.06811 1.000 52.08236  ?  63   LYS   F HD2  1 
ATOM   12399 H HD3  . LYS   H 1 63  ? 29.23483 64.11611  23.10461 1.000 52.08236  ?  63   LYS   F HD3  1 
ATOM   12400 H HE2  . LYS   H 1 63  ? 29.60090 65.64537  21.40427 1.000 51.08671  ?  63   LYS   F HE2  1 
ATOM   12401 H HE3  . LYS   H 1 63  ? 29.79144 64.47184  20.34979 1.000 51.08671  ?  63   LYS   F HE3  1 
ATOM   12402 H HZ1  . LYS   H 1 63  ? 27.69974 65.38682  20.19911 1.000 65.63197  ?  63   LYS   F HZ1  1 
ATOM   12403 H HZ2  . LYS   H 1 63  ? 27.58378 63.99100  20.56866 1.000 65.63197  ?  63   LYS   F HZ2  1 
ATOM   12404 H HZ3  . LYS   H 1 63  ? 27.40081 65.02267  21.56891 1.000 65.63197  ?  63   LYS   F HZ3  1 
ATOM   12405 N N    . ALA   H 1 64  ? 34.28215 63.51939  22.21539 1.000 23.49338  ?  64   ALA   F N    1 
ATOM   12406 C CA   . ALA   H 1 64  ? 35.16032 62.66239  21.42708 1.000 25.21559  ?  64   ALA   F CA   1 
ATOM   12407 C C    . ALA   H 1 64  ? 36.55669 62.58613  22.03356 1.000 24.13286  ?  64   ALA   F C    1 
ATOM   12408 O O    . ALA   H 1 64  ? 37.21880 61.54758  21.93357 1.000 26.11087  ?  64   ALA   F O    1 
ATOM   12409 C CB   . ALA   H 1 64  ? 35.23629 63.16045  19.98289 1.000 28.16519  ?  64   ALA   F CB   1 
ATOM   12410 H H    . ALA   H 1 64  ? 34.05664 64.25675  21.83455 1.000 28.36181  ?  64   ALA   F H    1 
ATOM   12411 H HA   . ALA   H 1 64  ? 34.78669 61.76737  21.41156 1.000 30.42846  ?  64   ALA   F HA   1 
ATOM   12412 H HB1  . ALA   H 1 64  ? 35.79892 62.55890  19.47056 1.000 33.96797  ?  64   ALA   F HB1  1 
ATOM   12413 H HB2  . ALA   H 1 64  ? 34.34214 63.17744  19.60725 1.000 33.96797  ?  64   ALA   F HB2  1 
ATOM   12414 H HB3  . ALA   H 1 64  ? 35.61486 64.05350  19.97632 1.000 33.96797  ?  64   ALA   F HB3  1 
ATOM   12415 N N    . ILE   H 1 65  ? 37.02561 63.66945  22.65336 1.000 24.01636  ?  65   ILE   F N    1 
ATOM   12416 C CA   . ILE   H 1 65  ? 38.30139 63.61863  23.35828 1.000 24.05923  ?  65   ILE   F CA   1 
ATOM   12417 C C    . ILE   H 1 65  ? 38.20156 62.66805  24.54817 1.000 24.79668  ?  65   ILE   F C    1 
ATOM   12418 O O    . ILE   H 1 65  ? 39.08918 61.83900  24.78572 1.000 22.94601  ?  65   ILE   F O    1 
ATOM   12419 C CB   . ILE   H 1 65  ? 38.73284 65.02659  23.80487 1.000 25.95487  ?  65   ILE   F CB   1 
ATOM   12420 C CG1  . ILE   H 1 65  ? 38.95466 65.94400  22.60143 1.000 26.67192  ?  65   ILE   F CG1  1 
ATOM   12421 C CG2  . ILE   H 1 65  ? 39.99653 64.94015  24.64591 1.000 28.19683  ?  65   ILE   F CG2  1 
ATOM   12422 C CD1  . ILE   H 1 65  ? 39.09191 67.40995  22.96971 1.000 30.27885  ?  65   ILE   F CD1  1 
ATOM   12423 H H    . ILE   H 1 65  ? 36.63005 64.43263  22.67943 1.000 28.98939  ?  65   ILE   F H    1 
ATOM   12424 H HA   . ILE   H 1 65  ? 38.97621 63.28075  22.74888 1.000 29.04083  ?  65   ILE   F HA   1 
ATOM   12425 H HB   . ILE   H 1 65  ? 38.01823 65.40551  24.34027 1.000 31.31559  ?  65   ILE   F HB   1 
ATOM   12426 H HG12 . ILE   H 1 65  ? 39.76943 65.67442  22.14935 1.000 32.17606  ?  65   ILE   F HG12 1 
ATOM   12427 H HG13 . ILE   H 1 65  ? 38.19807 65.85896  22.00040 1.000 32.17606  ?  65   ILE   F HG13 1 
ATOM   12428 H HG21 . ILE   H 1 65  ? 40.39579 65.82201  24.70756 1.000 34.00595  ?  65   ILE   F HG21 1 
ATOM   12429 H HG22 . ILE   H 1 65  ? 39.76512 64.61917  25.53153 1.000 34.00595  ?  65   ILE   F HG22 1 
ATOM   12430 H HG23 . ILE   H 1 65  ? 40.61610 64.32539  24.22270 1.000 34.00595  ?  65   ILE   F HG23 1 
ATOM   12431 H HD11 . ILE   H 1 65  ? 39.03829 67.94477  22.16225 1.000 36.50438  ?  65   ILE   F HD11 1 
ATOM   12432 H HD12 . ILE   H 1 65  ? 38.37375 67.65205  23.57512 1.000 36.50438  ?  65   ILE   F HD12 1 
ATOM   12433 H HD13 . ILE   H 1 65  ? 39.94938 67.54811  23.40163 1.000 36.50438  ?  65   ILE   F HD13 1 
ATOM   12434 N N    . GLU   H 1 66  ? 37.11616 62.78543  25.32106 1.000 22.38288  ?  66   GLU   F N    1 
ATOM   12435 C CA   . GLU   H 1 66  ? 36.94085 61.91940  26.48203 1.000 25.54818  ?  66   GLU   F CA   1 
ATOM   12436 C C    . GLU   H 1 66  ? 36.79280 60.46387  26.05738 1.000 25.22001  ?  66   GLU   F C    1 
ATOM   12437 O O    . GLU   H 1 66  ? 37.33121 59.55752  26.70639 1.000 26.66409  ?  66   GLU   F O    1 
ATOM   12438 C CB   . GLU   H 1 66  ? 35.72515 62.36315  27.29638 1.000 24.63818  ?  66   GLU   F CB   1 
ATOM   12439 C CG   . GLU   H 1 66  ? 35.81019 63.79315  27.80210 1.000 28.84050  ?  66   GLU   F CG   1 
ATOM   12440 C CD   . GLU   H 1 66  ? 37.03992 64.04292  28.65820 1.000 30.89996  ?  66   GLU   F CD   1 
ATOM   12441 O OE1  . GLU   H 1 66  ? 37.16939 63.40781  29.72790 1.000 33.29123  ?  66   GLU   F OE1  1 
ATOM   12442 O OE2  . GLU   H 1 66  ? 37.88373 64.86508  28.24320 1.000 26.99703  ?  66   GLU   F OE2  1 
ATOM   12443 H H    . GLU   H 1 66  ? 36.47946 63.34954  25.19460 1.000 27.02921  ?  66   GLU   F H    1 
ATOM   12444 H HA   . GLU   H 1 66  ? 37.72371 61.99568  27.04967 1.000 30.82757  ?  66   GLU   F HA   1 
ATOM   12445 H HB2  . GLU   H 1 66  ? 34.93479 62.29378  26.73832 1.000 29.73556  ?  66   GLU   F HB2  1 
ATOM   12446 H HB3  . GLU   H 1 66  ? 35.63855 61.78171  28.06796 1.000 29.73556  ?  66   GLU   F HB3  1 
ATOM   12447 H HG2  . GLU   H 1 66  ? 35.84654 64.39523  27.04244 1.000 34.77835  ?  66   GLU   F HG2  1 
ATOM   12448 H HG3  . GLU   H 1 66  ? 35.02633 63.98503  28.34029 1.000 34.77835  ?  66   GLU   F HG3  1 
ATOM   12449 N N    . ARG   H 1 67  ? 36.06649 60.21951  24.96211 1.000 25.24133  ?  67   ARG   F N    1 
ATOM   12450 C CA   . ARG   H 1 67  ? 35.92369 58.85694  24.46156 1.000 24.96589  ?  67   ARG   F CA   1 
ATOM   12451 C C    . ARG   H 1 67  ? 37.27567 58.26895  24.08241 1.000 25.38660  ?  67   ARG   F C    1 
ATOM   12452 O O    . ARG   H 1 67  ? 37.56816 57.11068  24.40230 1.000 24.92401  ?  67   ARG   F O    1 
ATOM   12453 C CB   . ARG   H 1 67  ? 34.97630 58.83733  23.26018 1.000 25.35429  ?  67   ARG   F CB   1 
ATOM   12454 C CG   . ARG   H 1 67  ? 34.87790 57.49005  22.56018 1.000 23.78385  ?  67   ARG   F CG   1 
ATOM   12455 C CD   . ARG   H 1 67  ? 33.88903 57.53798  21.39550 1.000 25.26219  ?  67   ARG   F CD   1 
ATOM   12456 N NE   . ARG   H 1 67  ? 32.56454 57.92735  21.86154 1.000 27.25535  ?  67   ARG   F NE   1 
ATOM   12457 C CZ   . ARG   H 1 67  ? 31.76994 57.14239  22.57397 1.000 25.97944  ?  67   ARG   F CZ   1 
ATOM   12458 N NH1  . ARG   H 1 67  ? 32.10325 55.89284  22.85020 1.000 26.39074  ?  67   ARG   F NH1  1 
ATOM   12459 N NH2  . ARG   H 1 67  ? 30.62202 57.62720  23.03483 1.000 28.99144  ?  67   ARG   F NH2  1 
ATOM   12460 H H    . ARG   H 1 67  ? 35.65442 60.81663  24.50033 1.000 30.45934  ?  67   ARG   F H    1 
ATOM   12461 H HA   . ARG   H 1 67  ? 35.53764 58.30452  25.15919 1.000 30.12882  ?  67   ARG   F HA   1 
ATOM   12462 H HB2  . ARG   H 1 67  ? 34.08652 59.07600  23.56388 1.000 30.59490  ?  67   ARG   F HB2  1 
ATOM   12463 H HB3  . ARG   H 1 67  ? 35.28921 59.48439  22.60879 1.000 30.59490  ?  67   ARG   F HB3  1 
ATOM   12464 H HG2  . ARG   H 1 67  ? 35.74898 57.24440  22.21122 1.000 28.71037  ?  67   ARG   F HG2  1 
ATOM   12465 H HG3  . ARG   H 1 67  ? 34.57290 56.82054  23.19234 1.000 28.71037  ?  67   ARG   F HG3  1 
ATOM   12466 H HD2  . ARG   H 1 67  ? 34.18955 58.18820  20.74144 1.000 30.48437  ?  67   ARG   F HD2  1 
ATOM   12467 H HD3  . ARG   H 1 67  ? 33.82673 56.66057  20.98663 1.000 30.48437  ?  67   ARG   F HD3  1 
ATOM   12468 H HE   . ARG   H 1 67  ? 32.28142 58.71452  21.66201 1.000 32.87617  ?  67   ARG   F HE   1 
ATOM   12469 H HH11 . ARG   H 1 67  ? 32.84958 55.57396  22.56574 1.000 31.83865  ?  67   ARG   F HH11 1 
ATOM   12470 H HH12 . ARG   H 1 67  ? 31.57369 55.39910  23.31429 1.000 31.83865  ?  67   ARG   F HH12 1 
ATOM   12471 H HH21 . ARG   H 1 67  ? 30.40216 58.44204  22.86962 1.000 34.95948  ?  67   ARG   F HH21 1 
ATOM   12472 H HH22 . ARG   H 1 67  ? 30.09884 57.12618  23.49836 1.000 34.95948  ?  67   ARG   F HH22 1 
ATOM   12473 N N    . MET   H 1 68  ? 38.11308 59.05026  23.39346 1.000 23.71489  ?  68   MET   F N    1 
ATOM   12474 C CA   . MET   H 1 68  ? 39.40871 58.53717  22.95761 1.000 22.92553  ?  68   MET   F CA   1 
ATOM   12475 C C    . MET   H 1 68  ? 40.26820 58.12559  24.14805 1.000 24.80497  ?  68   MET   F C    1 
ATOM   12476 O O    . MET   H 1 68  ? 40.94837 57.09513  24.10182 1.000 25.15371  ?  68   MET   F O    1 
ATOM   12477 C CB   . MET   H 1 68  ? 40.12295 59.58689  22.10472 1.000 26.78881  ?  68   MET   F CB   1 
ATOM   12478 C CG   . MET   H 1 68  ? 41.47602 59.15742  21.57145 1.000 26.14026  ?  68   MET   F CG   1 
ATOM   12479 S SD   . MET   H 1 68  ? 41.41622 57.77859  20.41867 1.000 40.78485  ?  68   MET   F SD   1 
ATOM   12480 C CE   . MET   H 1 68  ? 40.68596 58.54962  18.97873 1.000 27.02231  ?  68   MET   F CE   1 
ATOM   12481 H H    . MET   H 1 68  ? 37.95610 59.86591  23.17057 1.000 28.62762  ?  68   MET   F H    1 
ATOM   12482 H HA   . MET   H 1 68  ? 39.26371 57.75583  22.40138 1.000 27.68038  ?  68   MET   F HA   1 
ATOM   12483 H HB2  . MET   H 1 68  ? 39.56199 59.79762  21.34195 1.000 32.31632  ?  68   MET   F HB2  1 
ATOM   12484 H HB3  . MET   H 1 68  ? 40.26056 60.38082  22.64476 1.000 32.31632  ?  68   MET   F HB3  1 
ATOM   12485 H HG2  . MET   H 1 68  ? 41.87940 59.90866  21.10904 1.000 31.53806  ?  68   MET   F HG2  1 
ATOM   12486 H HG3  . MET   H 1 68  ? 42.03310 58.89021  22.31922 1.000 31.53806  ?  68   MET   F HG3  1 
ATOM   12487 H HE1  . MET   H 1 68  ? 40.63301 57.89653  18.26349 1.000 32.59652  ?  68   MET   F HE1  1 
ATOM   12488 H HE2  . MET   H 1 68  ? 39.79698 58.86440  19.20572 1.000 32.59652  ?  68   MET   F HE2  1 
ATOM   12489 H HE3  . MET   H 1 68  ? 41.24122 59.29620  18.70451 1.000 32.59652  ?  68   MET   F HE3  1 
ATOM   12490 N N    . LYS   H 1 69  ? 40.24215 58.90252  25.23074 1.000 20.07662  ?  69   LYS   F N    1 
ATOM   12491 C CA   . LYS   H 1 69  ? 40.99671 58.51313  26.41881 1.000 23.12484  ?  69   LYS   F CA   1 
ATOM   12492 C C    . LYS   H 1 69  ? 40.41100 57.24316  27.03829 1.000 26.78263  ?  69   LYS   F C    1 
ATOM   12493 O O    . LYS   H 1 69  ? 41.14664 56.38573  27.54512 1.000 23.36760  ?  69   LYS   F O    1 
ATOM   12494 C CB   . LYS   H 1 69  ? 41.01546 59.66281  27.42539 1.000 22.46480  ?  69   LYS   F CB   1 
ATOM   12495 C CG   . LYS   H 1 69  ? 41.94153 60.81107  27.02979 1.000 25.42287  ?  69   LYS   F CG   1 
ATOM   12496 C CD   . LYS   H 1 69  ? 41.87669 61.97727  28.02627 1.000 19.72728  ?  69   LYS   F CD   1 
ATOM   12497 C CE   . LYS   H 1 69  ? 40.57165 62.75008  27.88828 1.000 27.77725  ?  69   LYS   F CE   1 
ATOM   12498 N NZ   . LYS   H 1 69  ? 40.56612 64.01664  28.66997 1.000 25.54092  ?  69   LYS   F NZ   1 
ATOM   12499 H H    . LYS   H 1 69  ? 39.80684 59.64084  25.30137 1.000 24.26169  ?  69   LYS   F H    1 
ATOM   12500 H HA   . LYS   H 1 69  ? 41.91640 58.32848  26.17188 1.000 27.91956  ?  69   LYS   F HA   1 
ATOM   12501 H HB2  . LYS   H 1 69  ? 40.11763 60.02087  27.50666 1.000 27.12751  ?  69   LYS   F HB2  1 
ATOM   12502 H HB3  . LYS   H 1 69  ? 41.31557 59.32203  28.28254 1.000 27.12751  ?  69   LYS   F HB3  1 
ATOM   12503 H HG2  . LYS   H 1 69  ? 42.85576 60.48810  27.00193 1.000 30.67720  ?  69   LYS   F HG2  1 
ATOM   12504 H HG3  . LYS   H 1 69  ? 41.68078 61.14466  26.15708 1.000 30.67720  ?  69   LYS   F HG3  1 
ATOM   12505 H HD2  . LYS   H 1 69  ? 41.93323 61.63163  28.93083 1.000 23.84248  ?  69   LYS   F HD2  1 
ATOM   12506 H HD3  . LYS   H 1 69  ? 42.61226 62.58662  27.85737 1.000 23.84248  ?  69   LYS   F HD3  1 
ATOM   12507 H HE2  . LYS   H 1 69  ? 40.43386 62.97375  26.95454 1.000 33.50245  ?  69   LYS   F HE2  1 
ATOM   12508 H HE3  . LYS   H 1 69  ? 39.84156 62.19739  28.20827 1.000 33.50245  ?  69   LYS   F HE3  1 
ATOM   12509 H HZ1  . LYS   H 1 69  ? 41.19860 64.56437  28.36654 1.000 30.81886  ?  69   LYS   F HZ1  1 
ATOM   12510 H HZ2  . LYS   H 1 69  ? 39.77545 64.41801  28.59362 1.000 30.81886  ?  69   LYS   F HZ2  1 
ATOM   12511 H HZ3  . LYS   H 1 69  ? 40.72093 63.84463  29.52936 1.000 30.81886  ?  69   LYS   F HZ3  1 
ATOM   12512 N N    . ASP   H 1 70  ? 39.08120 57.10086  27.00895 1.000 27.60218  ?  70   ASP   F N    1 
ATOM   12513 C CA   . ASP   H 1 70  ? 38.46621 55.85237  27.45660 1.000 24.77636  ?  70   ASP   F CA   1 
ATOM   12514 C C    . ASP   H 1 70  ? 38.92325 54.68319  26.59054 1.000 25.72145  ?  70   ASP   F C    1 
ATOM   12515 O O    . ASP   H 1 70  ? 39.27459 53.61262  27.10083 1.000 24.90308  ?  70   ASP   F O    1 
ATOM   12516 C CB   . ASP   H 1 70  ? 36.93999 55.95063  27.41613 1.000 26.65052  ?  70   ASP   F CB   1 
ATOM   12517 C CG   . ASP   H 1 70  ? 36.38468 56.96059  28.39161 1.000 27.14301  ?  70   ASP   F CG   1 
ATOM   12518 O OD1  . ASP   H 1 70  ? 37.09766 57.33782  29.34212 1.000 31.71262  ?  70   ASP   F OD1  1 
ATOM   12519 O OD2  . ASP   H 1 70  ? 35.22047 57.36378  28.20768 1.000 24.76988  ?  70   ASP   F OD2  1 
ATOM   12520 H H    . ASP   H 1 70  ? 38.52625 57.70019  26.73981 1.000 33.29237  ?  70   ASP   F H    1 
ATOM   12521 H HA   . ASP   H 1 70  ? 38.73600 55.69815  28.37548 1.000 29.90138  ?  70   ASP   F HA   1 
ATOM   12522 H HB2  . ASP   H 1 70  ? 36.66521 56.21494  26.52420 1.000 32.15037  ?  70   ASP   F HB2  1 
ATOM   12523 H HB3  . ASP   H 1 70  ? 36.56294 55.08448  27.63641 1.000 32.15037  ?  70   ASP   F HB3  1 
ATOM   12524 N N    . THR   H 1 71  ? 38.90870 54.87198  25.26651 1.000 21.62059  ?  71   THR   F N    1 
ATOM   12525 C CA   . THR   H 1 71  ? 39.29995 53.80445  24.35211 1.000 24.87414  ?  71   THR   F CA   1 
ATOM   12526 C C    . THR   H 1 71  ? 40.74554 53.39115  24.57521 1.000 22.39375  ?  71   THR   F C    1 
ATOM   12527 O O    . THR   H 1 71  ? 41.06543 52.19755  24.57285 1.000 24.89614  ?  71   THR   F O    1 
ATOM   12528 C CB   . THR   H 1 71  ? 39.08104 54.26250  22.90963 1.000 26.36525  ?  71   THR   F CB   1 
ATOM   12529 O OG1  . THR   H 1 71  ? 37.67233 54.42910  22.67573 1.000 29.13544  ?  71   THR   F OG1  1 
ATOM   12530 C CG2  . THR   H 1 71  ? 39.65756 53.26381  21.92046 1.000 25.13849  ?  71   THR   F CG2  1 
ATOM   12531 H H    . THR   H 1 71  ? 38.67783 55.60378  24.87824 1.000 26.11446  ?  71   THR   F H    1 
ATOM   12532 H HA   . THR   H 1 71  ? 38.74361 53.02598  24.51139 1.000 30.01872  ?  71   THR   F HA   1 
ATOM   12533 H HB   . THR   H 1 71  ? 39.53648 55.10669  22.76541 1.000 31.80805  ?  71   THR   F HB   1 
ATOM   12534 H HG1  . THR   H 1 71  ? 37.52542 54.51056  21.85270 1.000 35.13228  ?  71   THR   F HG1  1 
ATOM   12535 H HG21 . THR   H 1 71  ? 39.30106 53.43130  21.03403 1.000 30.33594  ?  71   THR   F HG21 1 
ATOM   12536 H HG22 . THR   H 1 71  ? 40.62371 53.34527  21.89177 1.000 30.33594  ?  71   THR   F HG22 1 
ATOM   12537 H HG23 . THR   H 1 71  ? 39.42559 52.36063  22.18757 1.000 30.33594  ?  71   THR   F HG23 1 
ATOM   12538 N N    . LEU   H 1 72  ? 41.63426 54.36357  24.76903 1.000 21.84319  ?  72   LEU   F N    1 
ATOM   12539 C CA   . LEU   H 1 72  ? 43.03065 54.03803  25.02442 1.000 23.29099  ?  72   LEU   F CA   1 
ATOM   12540 C C    . LEU   H 1 72  ? 43.19348 53.26954  26.33141 1.000 27.55938  ?  72   LEU   F C    1 
ATOM   12541 O O    . LEU   H 1 72  ? 43.94337 52.28729  26.38779 1.000 22.67522  ?  72   LEU   F O    1 
ATOM   12542 C CB   . LEU   H 1 72  ? 43.86457 55.31526  25.05666 1.000 23.56884  ?  72   LEU   F CB   1 
ATOM   12543 C CG   . LEU   H 1 72  ? 43.95059 56.11504  23.75974 1.000 24.21937  ?  72   LEU   F CG   1 
ATOM   12544 C CD1  . LEU   H 1 72  ? 44.90245 57.30999  23.94558 1.000 22.20673  ?  72   LEU   F CD1  1 
ATOM   12545 C CD2  . LEU   H 1 72  ? 44.42216 55.23614  22.61230 1.000 24.37478  ?  72   LEU   F CD2  1 
ATOM   12546 H H    . LEU   H 1 72  ? 41.45638 55.20490  24.75771 1.000 26.38158  ?  72   LEU   F H    1 
ATOM   12547 H HA   . LEU   H 1 72  ? 43.35517 53.47716  24.30261 1.000 28.11894  ?  72   LEU   F HA   1 
ATOM   12548 H HB2  . LEU   H 1 72  ? 43.48478 55.90354  25.72791 1.000 28.45236  ?  72   LEU   F HB2  1 
ATOM   12549 H HB3  . LEU   H 1 72  ? 44.77159 55.07412  25.30178 1.000 28.45236  ?  72   LEU   F HB3  1 
ATOM   12550 H HG   . LEU   H 1 72  ? 43.06896 56.44982  23.53269 1.000 29.23299  ?  72   LEU   F HG   1 
ATOM   12551 H HD11 . LEU   H 1 72  ? 44.94711 57.81020  23.11570 1.000 26.81783  ?  72   LEU   F HD11 1 
ATOM   12552 H HD12 . LEU   H 1 72  ? 44.56275 57.87688  24.65561 1.000 26.81783  ?  72   LEU   F HD12 1 
ATOM   12553 H HD13 . LEU   H 1 72  ? 45.78344 56.97852  24.17983 1.000 26.81783  ?  72   LEU   F HD13 1 
ATOM   12554 H HD21 . LEU   H 1 72  ? 44.59239 55.79352  21.83689 1.000 29.41948  ?  72   LEU   F HD21 1 
ATOM   12555 H HD22 . LEU   H 1 72  ? 45.23648 54.78063  22.87743 1.000 29.41948  ?  72   LEU   F HD22 1 
ATOM   12556 H HD23 . LEU   H 1 72  ? 43.73147 54.58659  22.40754 1.000 29.41948  ?  72   LEU   F HD23 1 
ATOM   12557 N N    . ARG   H 1 73  ? 42.48806 53.68706  27.38594 1.000 25.48652  ?  73   ARG   F N    1 
ATOM   12558 C CA   . ARG   H 1 73  ? 42.60832 53.00457  28.66848 1.000 24.24553  ?  73   ARG   F CA   1 
ATOM   12559 C C    . ARG   H 1 73  ? 42.19674 51.54354  28.54906 1.000 23.95650  ?  73   ARG   F C    1 
ATOM   12560 O O    . ARG   H 1 73  ? 42.90130 50.64926  29.02791 1.000 24.23859  ?  73   ARG   F O    1 
ATOM   12561 C CB   . ARG   H 1 73  ? 41.75705 53.71092  29.72600 1.000 20.93322  ?  73   ARG   F CB   1 
ATOM   12562 C CG   . ARG   H 1 73  ? 41.73991 53.01224  31.07946 1.000 26.51538  ?  73   ARG   F CG   1 
ATOM   12563 C CD   . ARG   H 1 73  ? 40.86895 53.75895  32.09301 1.000 29.52645  ?  73   ARG   F CD   1 
ATOM   12564 N NE   . ARG   H 1 73  ? 39.49650 53.90713  31.62137 1.000 27.01510  ?  73   ARG   F NE   1 
ATOM   12565 C CZ   . ARG   H 1 73  ? 38.69634 54.91053  31.95563 1.000 29.36783  ?  73   ARG   F CZ   1 
ATOM   12566 N NH1  . ARG   H 1 73  ? 39.10312 55.87881  32.76011 1.000 26.05897  ?  73   ARG   F NH1  1 
ATOM   12567 N NH2  . ARG   H 1 73  ? 37.46184 54.95000  31.46090 1.000 28.04136  ?  73   ARG   F NH2  1 
ATOM   12568 H H    . ARG   H 1 73  ? 41.94277 54.35207  27.38236 1.000 30.75357  ?  73   ARG   F H    1 
ATOM   12569 H HA   . ARG   H 1 73  ? 43.53511 53.04110  28.95243 1.000 29.26439  ?  73   ARG   F HA   1 
ATOM   12570 H HB2  . ARG   H 1 73  ? 42.10807 54.60513  29.86047 1.000 25.28962  ?  73   ARG   F HB2  1 
ATOM   12571 H HB3  . ARG   H 1 73  ? 40.84215 53.75812  29.40719 1.000 25.28962  ?  73   ARG   F HB3  1 
ATOM   12572 H HG2  . ARG   H 1 73  ? 41.38231 52.11685  30.97314 1.000 31.98821  ?  73   ARG   F HG2  1 
ATOM   12573 H HG3  . ARG   H 1 73  ? 42.64367 52.96919  31.42911 1.000 31.98821  ?  73   ARG   F HG3  1 
ATOM   12574 H HD2  . ARG   H 1 73  ? 40.85201 53.26362  32.92682 1.000 35.60150  ?  73   ARG   F HD2  1 
ATOM   12575 H HD3  . ARG   H 1 73  ? 41.23693 54.64425  32.24045 1.000 35.60150  ?  73   ARG   F HD3  1 
ATOM   12576 H HE   . ARG   H 1 73  ? 39.18605 53.30456  31.09209 1.000 32.58788  ?  73   ARG   F HE   1 
ATOM   12577 H HH11 . ARG   H 1 73  ? 39.90196 55.86628  33.07840 1.000 31.44051  ?  73   ARG   F HH11 1 
ATOM   12578 H HH12 . ARG   H 1 73  ? 38.56872 56.52078  32.96479 1.000 31.44051  ?  73   ARG   F HH12 1 
ATOM   12579 H HH21 . ARG   H 1 73  ? 37.19098 54.32932  30.93082 1.000 33.81938  ?  73   ARG   F HH21 1 
ATOM   12580 H HH22 . ARG   H 1 73  ? 36.93477 55.59620  31.67120 1.000 33.81938  ?  73   ARG   F HH22 1 
ATOM   12581 N N    . ILE   H 1 74  ? 41.04829 51.28084  27.92284 1.000 23.34779  ?  74   ILE   F N    1 
ATOM   12582 C CA   . ILE   H 1 74  ? 40.52933 49.91590  27.88632 1.000 26.91377  ?  74   ILE   F CA   1 
ATOM   12583 C C    . ILE   H 1 74  ? 41.33731 49.06136  26.91670 1.000 27.94473  ?  74   ILE   F C    1 
ATOM   12584 O O    . ILE   H 1 74  ? 41.63477 47.89343  27.19902 1.000 27.94566  ?  74   ILE   F O    1 
ATOM   12585 C CB   . ILE   H 1 74  ? 39.02961 49.92744  27.53970 1.000 25.34589  ?  74   ILE   F CB   1 
ATOM   12586 C CG1  . ILE   H 1 74  ? 38.43086 48.52738  27.70950 1.000 28.29398  ?  74   ILE   F CG1  1 
ATOM   12587 C CG2  . ILE   H 1 74  ? 38.80060 50.42177  26.12664 1.000 29.12207  ?  74   ILE   F CG2  1 
ATOM   12588 C CD1  . ILE   H 1 74  ? 38.62576 47.92848  29.09367 1.000 29.86770  ?  74   ILE   F CD1  1 
ATOM   12589 H H    . ILE   H 1 74  ? 40.56081 51.86349  27.51975 1.000 28.18710  ?  74   ILE   F H    1 
ATOM   12590 H HA   . ILE   H 1 74  ? 40.62497 49.52320  28.76810 1.000 32.46628  ?  74   ILE   F HA   1 
ATOM   12591 H HB   . ILE   H 1 74  ? 38.58936 50.53644  28.15305 1.000 30.58482  ?  74   ILE   F HB   1 
ATOM   12592 H HG12 . ILE   H 1 74  ? 37.47668 48.57589  27.54188 1.000 34.12253  ?  74   ILE   F HG12 1 
ATOM   12593 H HG13 . ILE   H 1 74  ? 38.85024 47.93118  27.06952 1.000 34.12253  ?  74   ILE   F HG13 1 
ATOM   12594 H HG21 . ILE   H 1 74  ? 37.84817 50.53554  25.98234 1.000 35.11623  ?  74   ILE   F HG21 1 
ATOM   12595 H HG22 . ILE   H 1 74  ? 39.25633 51.27022  26.01114 1.000 35.11623  ?  74   ILE   F HG22 1 
ATOM   12596 H HG23 . ILE   H 1 74  ? 39.15405 49.76879  25.50247 1.000 35.11623  ?  74   ILE   F HG23 1 
ATOM   12597 H HD11 . ILE   H 1 74  ? 38.00438 47.19274  29.20978 1.000 36.01099  ?  74   ILE   F HD11 1 
ATOM   12598 H HD12 . ILE   H 1 74  ? 39.53751 47.60708  29.17319 1.000 36.01099  ?  74   ILE   F HD12 1 
ATOM   12599 H HD13 . ILE   H 1 74  ? 38.45681 48.61248  29.76037 1.000 36.01099  ?  74   ILE   F HD13 1 
ATOM   12600 N N    . ALA   H 1 75  ? 41.72223 49.62723  25.77075 1.000 27.01965  ?  75   ALA   F N    1 
ATOM   12601 C CA   . ALA   H 1 75  ? 42.63219 48.92259  24.87401 1.000 26.79861  ?  75   ALA   F CA   1 
ATOM   12602 C C    . ALA   H 1 75  ? 43.88657 48.48299  25.62093 1.000 27.28270  ?  75   ALA   F C    1 
ATOM   12603 O O    . ALA   H 1 75  ? 44.33992 47.34010  25.49088 1.000 24.86136  ?  75   ALA   F O    1 
ATOM   12604 C CB   . ALA   H 1 75  ? 42.99626 49.81862  23.69099 1.000 26.86916  ?  75   ALA   F CB   1 
ATOM   12605 H H    . ALA   H 1 75  ? 41.47453 50.40364  25.49609 1.000 32.59333  ?  75   ALA   F H    1 
ATOM   12606 H HA   . ALA   H 1 75  ? 42.18931 48.13321  24.52524 1.000 32.32808  ?  75   ALA   F HA   1 
ATOM   12607 H HB1  . ALA   H 1 75  ? 43.60056 49.33725  23.10447 1.000 32.41275  ?  75   ALA   F HB1  1 
ATOM   12608 H HB2  . ALA   H 1 75  ? 42.18638 50.05292  23.21130 1.000 32.41275  ?  75   ALA   F HB2  1 
ATOM   12609 H HB3  . ALA   H 1 75  ? 43.42756 50.62122  24.02371 1.000 32.41275  ?  75   ALA   F HB3  1 
ATOM   12610 N N    . TYR   H 1 76  ? 44.46415 49.38877  26.41510 1.000 28.04575  ?  76   TYR   F N    1 
ATOM   12611 C CA   . TYR   H 1 76  ? 45.64331 49.02916  27.19306 1.000 25.64802  ?  76   TYR   F CA   1 
ATOM   12612 C C    . TYR   H 1 76  ? 45.34900 47.84315  28.10522 1.000 28.93585  ?  76   TYR   F C    1 
ATOM   12613 O O    . TYR   H 1 76  ? 46.12613 46.88261  28.16755 1.000 27.46724  ?  76   TYR   F O    1 
ATOM   12614 C CB   . TYR   H 1 76  ? 46.12753 50.21594  28.02620 1.000 27.44954  ?  76   TYR   F CB   1 
ATOM   12615 C CG   . TYR   H 1 76  ? 47.14342 49.80112  29.06872 1.000 23.86458  ?  76   TYR   F CG   1 
ATOM   12616 C CD1  . TYR   H 1 76  ? 48.45126 49.51579  28.70689 1.000 26.84826  ?  76   TYR   F CD1  1 
ATOM   12617 C CD2  . TYR   H 1 76  ? 46.79049 49.66748  30.40625 1.000 26.38394  ?  76   TYR   F CD2  1 
ATOM   12618 C CE1  . TYR   H 1 76  ? 49.38777 49.12152  29.64826 1.000 26.92316  ?  76   TYR   F CE1  1 
ATOM   12619 C CE2  . TYR   H 1 76  ? 47.72190 49.27474  31.35933 1.000 25.43802  ?  76   TYR   F CE2  1 
ATOM   12620 C CZ   . TYR   H 1 76  ? 49.02155 49.00100  30.97047 1.000 28.11528  ?  76   TYR   F CZ   1 
ATOM   12621 O OH   . TYR   H 1 76  ? 49.96396 48.60878  31.89733 1.000 26.12797  ?  76   TYR   F OH   1 
ATOM   12622 H H    . TYR   H 1 76  ? 44.19650 50.19968  26.51697 1.000 33.82465  ?  76   TYR   F H    1 
ATOM   12623 H HA   . TYR   H 1 76  ? 46.35083 48.78761  26.57503 1.000 30.94738  ?  76   TYR   F HA   1 
ATOM   12624 H HB2  . TYR   H 1 76  ? 46.54295 50.86796  27.44038 1.000 33.10920  ?  76   TYR   F HB2  1 
ATOM   12625 H HB3  . TYR   H 1 76  ? 45.37019 50.61488  28.48249 1.000 33.10920  ?  76   TYR   F HB3  1 
ATOM   12626 H HD1  . TYR   H 1 76  ? 48.70447 49.59057  27.81515 1.000 32.38766  ?  76   TYR   F HD1  1 
ATOM   12627 H HD2  . TYR   H 1 76  ? 45.91567 49.84401  30.66784 1.000 31.83048  ?  76   TYR   F HD2  1 
ATOM   12628 H HE1  . TYR   H 1 76  ? 50.26171 48.93863  29.38810 1.000 32.47754  ?  76   TYR   F HE1  1 
ATOM   12629 H HE2  . TYR   H 1 76  ? 47.47380 49.19635  32.25219 1.000 30.69538  ?  76   TYR   F HE2  1 
ATOM   12630 H HH   . TYR   H 1 76  ? 49.60930 48.53839  32.65552 1.000 31.52332  ?  76   TYR   F HH   1 
ATOM   12631 N N    . LEU   H 1 77  ? 44.22908 47.89959  28.83355 1.000 24.53849  ?  77   LEU   F N    1 
ATOM   12632 C CA   . LEU   H 1 77  ? 43.95420 46.88053  29.84012 1.000 23.45318  ?  77   LEU   F CA   1 
ATOM   12633 C C    . LEU   H 1 77  ? 43.60919 45.53599  29.21184 1.000 24.37924  ?  77   LEU   F C    1 
ATOM   12634 O O    . LEU   H 1 77  ? 43.87609 44.48810  29.81241 1.000 29.65638  ?  77   LEU   F O    1 
ATOM   12635 C CB   . LEU   H 1 77  ? 42.82081 47.34160  30.75450 1.000 22.23674  ?  77   LEU   F CB   1 
ATOM   12636 C CG   . LEU   H 1 77  ? 43.11684 48.53810  31.65772 1.000 28.32192  ?  77   LEU   F CG   1 
ATOM   12637 C CD1  . LEU   H 1 77  ? 41.83177 49.03340  32.31224 1.000 29.56108  ?  77   LEU   F CD1  1 
ATOM   12638 C CD2  . LEU   H 1 77  ? 44.14845 48.18937  32.72203 1.000 31.10147  ?  77   LEU   F CD2  1 
ATOM   12639 H H    . LEU   H 1 77  ? 43.62508 48.50774  28.76337 1.000 29.61593  ?  77   LEU   F H    1 
ATOM   12640 H HA   . LEU   H 1 77  ? 44.75062 46.75925  30.38041 1.000 28.31357  ?  77   LEU   F HA   1 
ATOM   12641 H HB2  . LEU   H 1 77  ? 42.06541 47.58541  30.19699 1.000 26.85384  ?  77   LEU   F HB2  1 
ATOM   12642 H HB3  . LEU   H 1 77  ? 42.58097 46.60057  31.33264 1.000 26.85384  ?  77   LEU   F HB3  1 
ATOM   12643 H HG   . LEU   H 1 77  ? 43.48682 49.25062  31.11335 1.000 34.15606  ?  77   LEU   F HG   1 
ATOM   12644 H HD11 . LEU   H 1 77  ? 42.03627 49.80150  32.86821 1.000 35.64305  ?  77   LEU   F HD11 1 
ATOM   12645 H HD12 . LEU   H 1 77  ? 41.20118 49.28502  31.61946 1.000 35.64305  ?  77   LEU   F HD12 1 
ATOM   12646 H HD13 . LEU   H 1 77  ? 41.45944 48.32143  32.85571 1.000 35.64305  ?  77   LEU   F HD13 1 
ATOM   12647 H HD21 . LEU   H 1 77  ? 44.26873 48.95330  33.30757 1.000 37.49152  ?  77   LEU   F HD21 1 
ATOM   12648 H HD22 . LEU   H 1 77  ? 43.83068 47.42818  33.23244 1.000 37.49152  ?  77   LEU   F HD22 1 
ATOM   12649 H HD23 . LEU   H 1 77  ? 44.98780 47.96966  32.28830 1.000 37.49152  ?  77   LEU   F HD23 1 
ATOM   12650 N N    . THR   H 1 78  ? 43.00750 45.53819  28.02365 1.000 27.76248  ?  78   THR   F N    1 
ATOM   12651 C CA   . THR   H 1 78  ? 42.69969 44.29967  27.32136 1.000 26.01920  ?  78   THR   F CA   1 
ATOM   12652 C C    . THR   H 1 78  ? 43.85301 43.81251  26.45019 1.000 28.85070  ?  78   THR   F C    1 
ATOM   12653 O O    . THR   H 1 78  ? 43.71314 42.77903  25.78511 1.000 25.06581  ?  78   THR   F O    1 
ATOM   12654 C CB   . THR   H 1 78  ? 41.45443 44.46877  26.44293 1.000 24.05761  ?  78   THR   F CB   1 
ATOM   12655 O OG1  . THR   H 1 78  ? 41.69461 45.49038  25.46729 1.000 28.43707  ?  78   THR   F OG1  1 
ATOM   12656 C CG2  . THR   H 1 78  ? 40.24690 44.84007  27.28240 1.000 27.61863  ?  78   THR   F CG2  1 
ATOM   12657 H H    . THR   H 1 78  ? 42.76748 46.24932  27.60379 1.000 33.48473  ?  78   THR   F H    1 
ATOM   12658 H HA   . THR   H 1 78  ? 42.50582 43.62026  27.98597 1.000 31.39279  ?  78   THR   F HA   1 
ATOM   12659 H HB   . THR   H 1 78  ? 41.25958 43.63126  25.99404 1.000 29.03888  ?  78   THR   F HB   1 
ATOM   12660 H HG1  . THR   H 1 78  ? 41.86961 46.21748  25.84978 1.000 34.29423  ?  78   THR   F HG1  1 
ATOM   12661 H HG21 . THR   H 1 78  ? 39.45860 44.90190  26.72056 1.000 33.31211  ?  78   THR   F HG21 1 
ATOM   12662 H HG22 . THR   H 1 78  ? 40.09614 44.16579  27.96322 1.000 33.31211  ?  78   THR   F HG22 1 
ATOM   12663 H HG23 . THR   H 1 78  ? 40.39362 45.69616  27.71424 1.000 33.31211  ?  78   THR   F HG23 1 
ATOM   12664 N N    . GLU   H 1 79  ? 44.97860 44.53013  26.42768 1.000 26.60496  ?  79   GLU   F N    1 
ATOM   12665 C CA   . GLU   H 1 79  ? 46.10266 44.19154  25.55641 1.000 31.65321  ?  79   GLU   F CA   1 
ATOM   12666 C C    . GLU   H 1 79  ? 45.67664 44.13266  24.09324 1.000 30.38449  ?  79   GLU   F C    1 
ATOM   12667 O O    . GLU   H 1 79  ? 46.24663 43.38362  23.29766 1.000 32.53146  ?  79   GLU   F O    1 
ATOM   12668 C CB   . GLU   H 1 79  ? 46.75199 42.86964  25.97480 1.000 29.41473  ?  79   GLU   F CB   1 
ATOM   12669 C CG   . GLU   H 1 79  ? 47.48056 42.93517  27.30911 1.000 44.29916  ?  79   GLU   F CG   1 
ATOM   12670 C CD   . GLU   H 1 79  ? 48.35272 41.72127  27.55910 1.000 49.40770  ?  79   GLU   F CD   1 
ATOM   12671 O OE1  . GLU   H 1 79  ? 48.36880 40.81254  26.70305 1.000 74.30654  ?  79   GLU   F OE1  1 
ATOM   12672 O OE2  . GLU   H 1 79  ? 49.02495 41.68210  28.60870 1.000 66.15067  ?  79   GLU   F OE2  1 
ATOM   12673 H H    . GLU   H 1 79  ? 45.11527 45.22582  26.91445 1.000 32.09570  ?  79   GLU   F H    1 
ATOM   12674 H HA   . GLU   H 1 79  ? 46.77078 44.88987  25.63917 1.000 38.15360  ?  79   GLU   F HA   1 
ATOM   12675 H HB2  . GLU   H 1 79  ? 46.06081 42.19308  26.04852 1.000 35.46742  ?  79   GLU   F HB2  1 
ATOM   12676 H HB3  . GLU   H 1 79  ? 47.39747 42.61213  25.29808 1.000 35.46742  ?  79   GLU   F HB3  1 
ATOM   12677 H HG2  . GLU   H 1 79  ? 48.04918 43.72094  27.32083 1.000 53.32875  ?  79   GLU   F HG2  1 
ATOM   12678 H HG3  . GLU   H 1 79  ? 46.82717 42.98779  28.02409 1.000 53.32875  ?  79   GLU   F HG3  1 
ATOM   12679 N N    . ALA   H 1 80  ? 44.67555 44.92829  23.73186 1.000 29.10481  ?  80   ALA   F N    1 
ATOM   12680 C CA   . ALA   H 1 80  ? 44.21685 44.98170  22.35172 1.000 31.32580  ?  80   ALA   F CA   1 
ATOM   12681 C C    . ALA   H 1 80  ? 45.32629 45.48122  21.43330 1.000 32.92980  ?  80   ALA   F C    1 
ATOM   12682 O O    . ALA   H 1 80  ? 45.99780 46.47444  21.73421 1.000 26.90803  ?  80   ALA   F O    1 
ATOM   12683 C CB   . ALA   H 1 80  ? 42.99474 45.89170  22.24861 1.000 28.62476  ?  80   ALA   F CB   1 
ATOM   12684 H H    . ALA   H 1 80  ? 44.24592 45.44658  24.26701 1.000 35.09553  ?  80   ALA   F H    1 
ATOM   12685 H HA   . ALA   H 1 80  ? 43.96509 44.09092  22.06187 1.000 37.76071  ?  80   ALA   F HA   1 
ATOM   12686 H HB1  . ALA   H 1 80  ? 42.70084 45.92230  21.32472 1.000 34.51946  ?  80   ALA   F HB1  1 
ATOM   12687 H HB2  . ALA   H 1 80  ? 42.28764 45.53557  22.80904 1.000 34.51946  ?  80   ALA   F HB2  1 
ATOM   12688 H HB3  . ALA   H 1 80  ? 43.23759 46.78177  22.54812 1.000 34.51946  ?  80   ALA   F HB3  1 
ATOM   12689 N N    . LYS   H 1 81  ? 45.51540 44.78454  20.31410 1.000 34.28268  ?  81   LYS   F N    1 
ATOM   12690 C CA   . LYS   H 1 81  ? 46.47131 45.21362  19.30073 1.000 36.09916  ?  81   LYS   F CA   1 
ATOM   12691 C C    . LYS   H 1 81  ? 45.91732 46.42800  18.56132 1.000 32.30632  ?  81   LYS   F C    1 
ATOM   12692 O O    . LYS   H 1 81  ? 44.79012 46.39529  18.05831 1.000 33.03343  ?  81   LYS   F O    1 
ATOM   12693 C CB   . LYS   H 1 81  ? 46.73921 44.06723  18.31934 1.000 41.19541  ?  81   LYS   F CB   1 
ATOM   12694 C CG   . LYS   H 1 81  ? 48.02350 44.19959  17.50022 1.000 42.69594  ?  81   LYS   F CG   1 
ATOM   12695 C CD   . LYS   H 1 81  ? 47.81894 43.76627  16.04500 1.000 48.98575  ?  81   LYS   F CD   1 
ATOM   12696 C CE   . LYS   H 1 81  ? 48.46635 42.41530  15.73009 1.000 67.89489  ?  81   LYS   F CE   1 
ATOM   12697 N NZ   . LYS   H 1 81  ? 48.19716 41.95943  14.32646 1.000 61.36135  ?  81   LYS   F NZ   1 
ATOM   12698 H H    . LYS   H 1 81  ? 45.10044 44.05725  20.11802 1.000 41.30897  ?  81   LYS   F H    1 
ATOM   12699 H HA   . LYS   H 1 81  ? 47.31256 45.45935  19.71644 1.000 43.48875  ?  81   LYS   F HA   1 
ATOM   12700 H HB2  . LYS   H 1 81  ? 46.80032 43.24060  18.82318 1.000 49.60425  ?  81   LYS   F HB2  1 
ATOM   12701 H HB3  . LYS   H 1 81  ? 45.99950 44.02045  17.69360 1.000 49.60425  ?  81   LYS   F HB3  1 
ATOM   12702 H HG2  . LYS   H 1 81  ? 48.31094 45.12602  17.50334 1.000 51.40488  ?  81   LYS   F HG2  1 
ATOM   12703 H HG3  . LYS   H 1 81  ? 48.71115 43.63756  17.89030 1.000 51.40488  ?  81   LYS   F HG3  1 
ATOM   12704 H HD2  . LYS   H 1 81  ? 46.86816 43.69071  15.86836 1.000 58.95265  ?  81   LYS   F HD2  1 
ATOM   12705 H HD3  . LYS   H 1 81  ? 48.21348 44.43086  15.45886 1.000 58.95265  ?  81   LYS   F HD3  1 
ATOM   12706 H HE2  . LYS   H 1 81  ? 49.42689 42.49045  15.84237 1.000 81.64362  ?  81   LYS   F HE2  1 
ATOM   12707 H HE3  . LYS   H 1 81  ? 48.11285 41.74562  16.33628 1.000 81.64362  ?  81   LYS   F HE3  1 
ATOM   12708 H HZ1  . LYS   H 1 81  ? 48.59497 41.17707  14.17893 1.000 73.80337  ?  81   LYS   F HZ1  1 
ATOM   12709 H HZ2  . LYS   H 1 81  ? 47.32120 41.86658  14.19927 1.000 73.80337  ?  81   LYS   F HZ2  1 
ATOM   12710 H HZ3  . LYS   H 1 81  ? 48.51145 42.55713  13.74674 1.000 73.80337  ?  81   LYS   F HZ3  1 
ATOM   12711 N N    . VAL   H 1 82  ? 46.68461 47.51536  18.51102 1.000 31.39491  ?  82   VAL   F N    1 
ATOM   12712 C CA   . VAL   H 1 82  ? 46.30644 48.67588  17.70994 1.000 33.39157  ?  82   VAL   F CA   1 
ATOM   12713 C C    . VAL   H 1 82  ? 47.01569 48.56670  16.36499 1.000 34.34240  ?  82   VAL   F C    1 
ATOM   12714 O O    . VAL   H 1 82  ? 48.20974 48.23940  16.30258 1.000 34.98063  ?  82   VAL   F O    1 
ATOM   12715 C CB   . VAL   H 1 82  ? 46.61701 50.01131  18.41814 1.000 32.74218  ?  82   VAL   F CB   1 
ATOM   12716 C CG1  . VAL   H 1 82  ? 47.22015 49.79823  19.79907 1.000 34.81546  ?  82   VAL   F CG1  1 
ATOM   12717 C CG2  . VAL   H 1 82  ? 47.49200 50.90334  17.53914 1.000 33.14640  ?  82   VAL   F CG2  1 
ATOM   12718 H H    . VAL   H 1 82  ? 47.42886 47.60333  18.93286 1.000 37.84364  ?  82   VAL   F H    1 
ATOM   12719 H HA   . VAL   H 1 82  ? 45.34846 48.65977  17.55858 1.000 40.23963  ?  82   VAL   F HA   1 
ATOM   12720 H HB   . VAL   H 1 82  ? 45.77900 50.47865  18.56033 1.000 39.46037  ?  82   VAL   F HB   1 
ATOM   12721 H HG11 . VAL   H 1 82  ? 47.28252 50.65378  20.25188 1.000 41.94830  ?  82   VAL   F HG11 1 
ATOM   12722 H HG12 . VAL   H 1 82  ? 46.64948 49.19774  20.30370 1.000 41.94830  ?  82   VAL   F HG12 1 
ATOM   12723 H HG13 . VAL   H 1 82  ? 48.10390 49.41052  19.70130 1.000 41.94830  ?  82   VAL   F HG13 1 
ATOM   12724 H HG21 . VAL   H 1 82  ? 47.65580 51.73980  18.00218 1.000 39.94543  ?  82   VAL   F HG21 1 
ATOM   12725 H HG22 . VAL   H 1 82  ? 48.33234 50.45042  17.36712 1.000 39.94543  ?  82   VAL   F HG22 1 
ATOM   12726 H HG23 . VAL   H 1 82  ? 47.03048 51.07299  16.70301 1.000 39.94543  ?  82   VAL   F HG23 1 
ATOM   12727 N N    . GLU   H 1 83  ? 46.27190 48.82311  15.28821 1.000 30.81884  ?  83   GLU   F N    1 
ATOM   12728 C CA   . GLU   H 1 83  ? 46.82303 48.72837  13.94228 1.000 33.31886  ?  83   GLU   F CA   1 
ATOM   12729 C C    . GLU   H 1 83  ? 47.53951 50.01635  13.56150 1.000 30.63289  ?  83   GLU   F C    1 
ATOM   12730 O O    . GLU   H 1 83  ? 48.74301 50.01270  13.28297 1.000 34.71637  ?  83   GLU   F O    1 
ATOM   12731 C CB   . GLU   H 1 83  ? 45.70200 48.41714  12.94241 1.000 34.00708  ?  83   GLU   F CB   1 
ATOM   12732 C CG   . GLU   H 1 83  ? 46.17283 48.17830  11.51739 1.000 34.26843  ?  83   GLU   F CG   1 
ATOM   12733 C CD   . GLU   H 1 83  ? 45.08064 48.45017  10.48914 1.000 38.66093  ?  83   GLU   F CD   1 
ATOM   12734 O OE1  . GLU   H 1 83  ? 44.24588 49.35025  10.72631 1.000 36.73786  ?  83   GLU   F OE1  1 
ATOM   12735 O OE2  . GLU   H 1 83  ? 45.05886 47.76874  9.44099  1.000 44.40362  ?  83   GLU   F OE2  1 
ATOM   12736 H H    . GLU   H 1 83  ? 45.44388 49.05422  15.31235 1.000 37.15236  ?  83   GLU   F H    1 
ATOM   12737 H HA   . GLU   H 1 83  ? 47.46496 48.00189  13.90969 1.000 40.15238  ?  83   GLU   F HA   1 
ATOM   12738 H HB2  . GLU   H 1 83  ? 45.24045 47.61611  13.23603 1.000 40.97825  ?  83   GLU   F HB2  1 
ATOM   12739 H HB3  . GLU   H 1 83  ? 45.08696 49.16703  12.92537 1.000 40.97825  ?  83   GLU   F HB3  1 
ATOM   12740 H HG2  . GLU   H 1 83  ? 46.91914 48.76792  11.32695 1.000 41.29187  ?  83   GLU   F HG2  1 
ATOM   12741 H HG3  . GLU   H 1 83  ? 46.44921 47.25305  11.42559 1.000 41.29187  ?  83   GLU   F HG3  1 
ATOM   12742 N N    . LYS   H 1 84  ? 46.81089 51.12968  13.55039 1.000 30.61982  ?  84   LYS   F N    1 
ATOM   12743 C CA   . LYS   H 1 84  ? 47.35108 52.40388  13.10882 1.000 30.38339  ?  84   LYS   F CA   1 
ATOM   12744 C C    . LYS   H 1 84  ? 46.87703 53.51584  14.02924 1.000 32.21777  ?  84   LYS   F C    1 
ATOM   12745 O O    . LYS   H 1 84  ? 45.80677 53.43176  14.63687 1.000 28.43640  ?  84   LYS   F O    1 
ATOM   12746 C CB   . LYS   H 1 84  ? 46.92260 52.71994  11.66838 1.000 32.28941  ?  84   LYS   F CB   1 
ATOM   12747 C CG   . LYS   H 1 84  ? 47.43919 51.73795  10.62702 1.000 33.59972  ?  84   LYS   F CG   1 
ATOM   12748 C CD   . LYS   H 1 84  ? 46.63364 51.83215  9.33712  1.000 33.49510  ?  84   LYS   F CD   1 
ATOM   12749 C CE   . LYS   H 1 84  ? 47.19801 50.92106  8.26346  1.000 36.80576  ?  84   LYS   F CE   1 
ATOM   12750 N NZ   . LYS   H 1 84  ? 48.61413 51.26236  7.93755  1.000 38.27361  ?  84   LYS   F NZ   1 
ATOM   12751 H H    . LYS   H 1 84  ? 45.98844 51.16929  13.79860 1.000 36.91353  ?  84   LYS   F H    1 
ATOM   12752 H HA   . LYS   H 1 84  ? 48.31951 52.37019  13.15250 1.000 36.62982  ?  84   LYS   F HA   1 
ATOM   12753 H HB2  . LYS   H 1 84  ? 45.95362 52.71025  11.62506 1.000 38.91705  ?  84   LYS   F HB2  1 
ATOM   12754 H HB3  . LYS   H 1 84  ? 47.25645 53.59965  11.43267 1.000 38.91705  ?  84   LYS   F HB3  1 
ATOM   12755 H HG2  . LYS   H 1 84  ? 48.36622 51.93967  10.42493 1.000 40.48942  ?  84   LYS   F HG2  1 
ATOM   12756 H HG3  . LYS   H 1 84  ? 47.36361 50.83388  10.97031 1.000 40.48942  ?  84   LYS   F HG3  1 
ATOM   12757 H HD2  . LYS   H 1 84  ? 45.71664 51.56776  9.51062  1.000 40.36388  ?  84   LYS   F HD2  1 
ATOM   12758 H HD3  . LYS   H 1 84  ? 46.65931 52.74419  9.00783  1.000 40.36388  ?  84   LYS   F HD3  1 
ATOM   12759 H HE2  . LYS   H 1 84  ? 47.17056 50.00304  8.57553  1.000 44.33666  ?  84   LYS   F HE2  1 
ATOM   12760 H HE3  . LYS   H 1 84  ? 46.66941 51.01269  7.45532  1.000 44.33666  ?  84   LYS   F HE3  1 
ATOM   12761 H HZ1  . LYS   H 1 84  ? 49.14007 51.07271  8.63003  1.000 46.09808  ?  84   LYS   F HZ1  1 
ATOM   12762 H HZ2  . LYS   H 1 84  ? 48.88561 50.79319  7.23165  1.000 46.09808  ?  84   LYS   F HZ2  1 
ATOM   12763 H HZ3  . LYS   H 1 84  ? 48.68308 52.12997  7.75157  1.000 46.09808  ?  84   LYS   F HZ3  1 
ATOM   12764 N N    . LEU   H 1 85  ? 47.69374 54.55953  14.12195 1.000 30.68006  ?  85   LEU   F N    1 
ATOM   12765 C CA   . LEU   H 1 85  ? 47.30611 55.82487  14.72141 1.000 28.52702  ?  85   LEU   F CA   1 
ATOM   12766 C C    . LEU   H 1 85  ? 47.38577 56.90832  13.65351 1.000 31.53554  ?  85   LEU   F C    1 
ATOM   12767 O O    . LEU   H 1 85  ? 48.32907 56.93760  12.85484 1.000 34.85111  ?  85   LEU   F O    1 
ATOM   12768 C CB   . LEU   H 1 85  ? 48.20673 56.20098  15.89538 1.000 31.23520  ?  85   LEU   F CB   1 
ATOM   12769 C CG   . LEU   H 1 85  ? 48.05760 55.43677  17.20745 1.000 29.08201  ?  85   LEU   F CG   1 
ATOM   12770 C CD1  . LEU   H 1 85  ? 49.17722 55.82659  18.16734 1.000 31.06646  ?  85   LEU   F CD1  1 
ATOM   12771 C CD2  . LEU   H 1 85  ? 46.70402 55.69695  17.82792 1.000 31.65191  ?  85   LEU   F CD2  1 
ATOM   12772 H H    . LEU   H 1 85  ? 48.50413 54.55578  13.83410 1.000 36.98582  ?  85   LEU   F H    1 
ATOM   12773 H HA   . LEU   H 1 85  ? 46.39831 55.76167  15.05728 1.000 34.40218  ?  85   LEU   F HA   1 
ATOM   12774 H HB2  . LEU   H 1 85  ? 49.12546 56.07963  15.60881 1.000 37.65200  ?  85   LEU   F HB2  1 
ATOM   12775 H HB3  . LEU   H 1 85  ? 48.04381 57.13493  16.10052 1.000 37.65200  ?  85   LEU   F HB3  1 
ATOM   12776 H HG   . LEU   H 1 85  ? 48.12159 54.48472  17.03306 1.000 35.06817  ?  85   LEU   F HG   1 
ATOM   12777 H HD11 . LEU   H 1 85  ? 49.05572 55.35107  19.00401 1.000 37.44950  ?  85   LEU   F HD11 1 
ATOM   12778 H HD12 . LEU   H 1 85  ? 50.02995 55.58736  17.77171 1.000 37.44950  ?  85   LEU   F HD12 1 
ATOM   12779 H HD13 . LEU   H 1 85  ? 49.14135 56.78343  18.32245 1.000 37.44950  ?  85   LEU   F HD13 1 
ATOM   12780 H HD21 . LEU   H 1 85  ? 46.64692 55.22209  18.67181 1.000 38.15204  ?  85   LEU   F HD21 1 
ATOM   12781 H HD22 . LEU   H 1 85  ? 46.60298 56.65005  17.97718 1.000 38.15204  ?  85   LEU   F HD22 1 
ATOM   12782 H HD23 . LEU   H 1 85  ? 46.01379 55.38176  17.22365 1.000 38.15204  ?  85   LEU   F HD23 1 
ATOM   12783 N N    . CYS   H 1 86  ? 46.38560 57.78263  13.62629 1.000 30.65476  ?  86   CYS   F N    1 
ATOM   12784 C CA   . CYS   H 1 86  ? 46.46071 59.03795  12.88802 1.000 29.47288  ?  86   CYS   F CA   1 
ATOM   12785 C C    . CYS   H 1 86  ? 46.81093 60.12738  13.89202 1.000 28.66150  ?  86   CYS   F C    1 
ATOM   12786 O O    . CYS   H 1 86  ? 46.06705 60.34839  14.85385 1.000 29.28232  ?  86   CYS   F O    1 
ATOM   12787 C CB   . CYS   H 1 86  ? 45.15168 59.36948  12.18306 1.000 30.90414  ?  86   CYS   F CB   1 
ATOM   12788 S SG   . CYS   H 1 86  ? 45.18080 60.98687  11.36908 1.000 34.30101  ?  86   CYS   F SG   1 
ATOM   12789 H H    . CYS   H 1 86  ? 45.63820 57.66843  14.03611 1.000 36.95546  ?  86   CYS   F H    1 
ATOM   12790 H HA   . CYS   H 1 86  ? 47.14449 58.97549  12.20286 1.000 35.53721  ?  86   CYS   F HA   1 
ATOM   12791 H HB2  . CYS   H 1 86  ? 44.97876 58.69621  11.50653 1.000 37.25472  ?  86   CYS   F HB2  1 
ATOM   12792 H HB3  . CYS   H 1 86  ? 44.43462 59.37523  12.83628 1.000 37.25472  ?  86   CYS   F HB3  1 
ATOM   12793 N N    . VAL   H 1 87  ? 47.94092 60.79062  13.68595 1.000 30.50848  ?  87   VAL   F N    1 
ATOM   12794 C CA   . VAL   H 1 87  ? 48.45639 61.73749  14.66347 1.000 31.45625  ?  87   VAL   F CA   1 
ATOM   12795 C C    . VAL   H 1 87  ? 48.83935 63.03358  13.96924 1.000 31.39152  ?  87   VAL   F C    1 
ATOM   12796 O O    . VAL   H 1 87  ? 49.30543 63.03829  12.82540 1.000 32.15421  ?  87   VAL   F O    1 
ATOM   12797 C CB   . VAL   H 1 87  ? 49.67247 61.15852  15.42816 1.000 29.64793  ?  87   VAL   F CB   1 
ATOM   12798 C CG1  . VAL   H 1 87  ? 49.35547 59.76942  15.95829 1.000 29.21259  ?  87   VAL   F CG1  1 
ATOM   12799 C CG2  . VAL   H 1 87  ? 50.89928 61.12878  14.52734 1.000 32.97796  ?  87   VAL   F CG2  1 
ATOM   12800 H H    . VAL   H 1 87  ? 48.42947 60.70827  12.98300 1.000 36.77992  ?  87   VAL   F H    1 
ATOM   12801 H HA   . VAL   H 1 87  ? 47.75221 61.94119  15.29872 1.000 37.91725  ?  87   VAL   F HA   1 
ATOM   12802 H HB   . VAL   H 1 87  ? 49.87050 61.72945  16.18692 1.000 35.74727  ?  87   VAL   F HB   1 
ATOM   12803 H HG11 . VAL   H 1 87  ? 50.07294 59.48417  16.54547 1.000 35.22486  ?  87   VAL   F HG11 1 
ATOM   12804 H HG12 . VAL   H 1 87  ? 48.51947 59.80192  16.44914 1.000 35.22486  ?  87   VAL   F HG12 1 
ATOM   12805 H HG13 . VAL   H 1 87  ? 49.27647 59.15651  15.21063 1.000 35.22486  ?  87   VAL   F HG13 1 
ATOM   12806 H HG21 . VAL   H 1 87  ? 51.60101 60.62280  14.96604 1.000 39.74330  ?  87   VAL   F HG21 1 
ATOM   12807 H HG22 . VAL   H 1 87  ? 50.66344 60.70674  13.68642 1.000 39.74330  ?  87   VAL   F HG22 1 
ATOM   12808 H HG23 . VAL   H 1 87  ? 51.19689 62.03831  14.36895 1.000 39.74330  ?  87   VAL   F HG23 1 
ATOM   12809 N N    . TRP   H 1 88  ? 48.62190 64.14250  14.67192 1.000 31.41344  ?  88   TRP   F N    1 
ATOM   12810 C CA   . TRP   H 1 88  ? 49.19466 65.42396  14.28439 1.000 31.84733  ?  88   TRP   F CA   1 
ATOM   12811 C C    . TRP   H 1 88  ? 50.67258 65.41427  14.65983 1.000 32.47880  ?  88   TRP   F C    1 
ATOM   12812 O O    . TRP   H 1 88  ? 51.01473 65.24944  15.83709 1.000 34.42197  ?  88   TRP   F O    1 
ATOM   12813 C CB   . TRP   H 1 88  ? 48.46454 66.56914  14.97666 1.000 33.97065  ?  88   TRP   F CB   1 
ATOM   12814 C CG   . TRP   H 1 88  ? 47.11878 66.87965  14.40354 1.000 31.82695  ?  88   TRP   F CG   1 
ATOM   12815 C CD1  . TRP   H 1 88  ? 46.85957 67.58019  13.26560 1.000 33.22024  ?  88   TRP   F CD1  1 
ATOM   12816 C CD2  . TRP   H 1 88  ? 45.84564 66.52610  14.95655 1.000 33.08674  ?  88   TRP   F CD2  1 
ATOM   12817 N NE1  . TRP   H 1 88  ? 45.50392 67.67674  13.06514 1.000 33.09322  ?  88   TRP   F NE1  1 
ATOM   12818 C CE2  . TRP   H 1 88  ? 44.85810 67.03832  14.09103 1.000 33.90823  ?  88   TRP   F CE2  1 
ATOM   12819 C CE3  . TRP   H 1 88  ? 45.44486 65.82205  16.09642 1.000 31.93432  ?  88   TRP   F CE3  1 
ATOM   12820 C CZ2  . TRP   H 1 88  ? 43.49642 66.87130  14.33134 1.000 29.89408  ?  88   TRP   F CZ2  1 
ATOM   12821 C CZ3  . TRP   H 1 88  ? 44.09362 65.65566  16.33170 1.000 30.87126  ?  88   TRP   F CZ3  1 
ATOM   12822 C CH2  . TRP   H 1 88  ? 43.13601 66.17607  15.45287 1.000 31.92005  ?  88   TRP   F CH2  1 
ATOM   12823 H H    . TRP   H 1 88  ? 48.14100 64.17725  15.38404 1.000 37.86587  ?  88   TRP   F H    1 
ATOM   12824 H HA   . TRP   H 1 88  ? 49.10553 65.55734  13.32774 1.000 38.38654  ?  88   TRP   F HA   1 
ATOM   12825 H HB2  . TRP   H 1 88  ? 48.33930 66.33698  15.91010 1.000 40.93453  ?  88   TRP   F HB2  1 
ATOM   12826 H HB3  . TRP   H 1 88  ? 49.00627 67.37047  14.90390 1.000 40.93453  ?  88   TRP   F HB3  1 
ATOM   12827 H HD1  . TRP   H 1 88  ? 47.50718 67.94155  12.70444 1.000 40.03404  ?  88   TRP   F HD1  1 
ATOM   12828 H HE1  . TRP   H 1 88  ? 45.12295 68.07311  12.40382 1.000 39.88162  ?  88   TRP   F HE1  1 
ATOM   12829 H HE3  . TRP   H 1 88  ? 46.07522 65.47284  16.68430 1.000 38.49094  ?  88   TRP   F HE3  1 
ATOM   12830 H HZ2  . TRP   H 1 88  ? 42.85729 67.21882  13.75200 1.000 36.04265  ?  88   TRP   F HZ2  1 
ATOM   12831 H HZ3  . TRP   H 1 88  ? 43.81532 65.18986  17.08700 1.000 37.21526  ?  88   TRP   F HZ3  1 
ATOM   12832 H HH2  . TRP   H 1 88  ? 42.23353 66.04600  15.63595 1.000 38.47381  ?  88   TRP   F HH2  1 
ATOM   12833 N N    . ASN   H 1 89  ? 51.54719 65.57396  13.66806 1.000 33.21642  ?  89   ASN   F N    1 
ATOM   12834 C CA   . ASN   H 1 89  ? 52.98204 65.48006  13.90462 1.000 33.67959  ?  89   ASN   F CA   1 
ATOM   12835 C C    . ASN   H 1 89  ? 53.62816 66.82863  14.19243 1.000 36.39310  ?  89   ASN   F C    1 
ATOM   12836 O O    . ASN   H 1 89  ? 54.85198 66.88630  14.35467 1.000 35.03871  ?  89   ASN   F O    1 
ATOM   12837 C CB   . ASN   H 1 89  ? 53.68316 64.82048  12.70623 1.000 39.61759  ?  89   ASN   F CB   1 
ATOM   12838 C CG   . ASN   H 1 89  ? 53.48673 65.58288  11.40941 1.000 41.02304  ?  89   ASN   F CG   1 
ATOM   12839 O OD1  . ASN   H 1 89  ? 53.26956 66.79357  11.40514 1.000 40.36004  ?  89   ASN   F OD1  1 
ATOM   12840 N ND2  . ASN   H 1 89  ? 53.56670 64.86743  10.29414 1.000 44.45971  ?  89   ASN   F ND2  1 
ATOM   12841 H H    . ASN   H 1 89  ? 51.33200 65.73719  12.85158 1.000 40.02946  ?  89   ASN   F H    1 
ATOM   12842 H HA   . ASN   H 1 89  ? 53.12393 64.91172  14.67776 1.000 40.58526  ?  89   ASN   F HA   1 
ATOM   12843 H HB2  . ASN   H 1 89  ? 54.63554 64.77493  12.88456 1.000 47.71086  ?  89   ASN   F HB2  1 
ATOM   12844 H HB3  . ASN   H 1 89  ? 53.32531 63.92715  12.58461 1.000 47.71086  ?  89   ASN   F HB3  1 
ATOM   12845 H HD21 . ASN   H 1 89  ? 53.46329 65.24878  9.53028  1.000 53.52140  ?  89   ASN   F HD21 1 
ATOM   12846 H HD22 . ASN   H 1 89  ? 53.72191 64.02256  10.33546 1.000 53.52140  ?  89   ASN   F HD22 1 
ATOM   12847 N N    . ASN   H 1 90  ? 52.84879 67.90521  14.25374 1.000 37.14809  ?  90   ASN   F N    1 
ATOM   12848 C CA   . ASN   H 1 90  ? 53.36042 69.21090  14.64645 1.000 36.54773  ?  90   ASN   F CA   1 
ATOM   12849 C C    . ASN   H 1 90  ? 53.25257 69.46466  16.14647 1.000 34.66350  ?  90   ASN   F C    1 
ATOM   12850 O O    . ASN   H 1 90  ? 53.68714 70.52295  16.61257 1.000 39.31147  ?  90   ASN   F O    1 
ATOM   12851 C CB   . ASN   H 1 90  ? 52.62866 70.31110  13.86751 1.000 40.58366  ?  90   ASN   F CB   1 
ATOM   12852 C CG   . ASN   H 1 90  ? 51.11753 70.17740  13.92831 1.000 43.50118  ?  90   ASN   F CG   1 
ATOM   12853 O OD1  . ASN   H 1 90  ? 50.58587 69.11789  14.26588 1.000 39.32868  ?  90   ASN   F OD1  1 
ATOM   12854 N ND2  . ASN   H 1 90  ? 50.41522 71.26159  13.58398 1.000 47.03840  ?  90   ASN   F ND2  1 
ATOM   12855 H H    . ASN   H 1 90  ? 52.00873 67.90267  14.06962 1.000 44.74746  ?  90   ASN   F H    1 
ATOM   12856 H HA   . ASN   H 1 90  ? 54.30083 69.26381  14.41464 1.000 44.02703  ?  90   ASN   F HA   1 
ATOM   12857 H HB2  . ASN   H 1 90  ? 52.86752 71.17376  14.24123 1.000 48.87015  ?  90   ASN   F HB2  1 
ATOM   12858 H HB3  . ASN   H 1 90  ? 52.89514 70.26790  12.93583 1.000 48.87015  ?  90   ASN   F HB3  1 
ATOM   12859 H HD21 . ASN   H 1 90  ? 49.55565 71.24033  13.60075 1.000 56.61583  ?  90   ASN   F HD21 1 
ATOM   12860 H HD22 . ASN   H 1 90  ? 50.82301 71.98029  13.34569 1.000 56.61583  ?  90   ASN   F HD22 1 
ATOM   12861 N N    . LYS   H 1 91  ? 52.70037 68.52534  16.90856 1.000 34.80892  ?  91   LYS   F N    1 
ATOM   12862 C CA   . LYS   H 1 91  ? 52.66194 68.60255  18.36165 1.000 35.76574  ?  91   LYS   F CA   1 
ATOM   12863 C C    . LYS   H 1 91  ? 53.61851 67.57205  18.95408 1.000 35.05986  ?  91   LYS   F C    1 
ATOM   12864 O O    . LYS   H 1 91  ? 53.91709 66.54968  18.33315 1.000 32.14903  ?  91   LYS   F O    1 
ATOM   12865 C CB   . LYS   H 1 91  ? 51.24211 68.36894  18.89703 1.000 34.64261  ?  91   LYS   F CB   1 
ATOM   12866 C CG   . LYS   H 1 91  ? 50.15425 69.17515  18.18496 1.000 33.35483  ?  91   LYS   F CG   1 
ATOM   12867 C CD   . LYS   H 1 91  ? 50.43158 70.66582  18.22037 1.000 38.19733  ?  91   LYS   F CD   1 
ATOM   12868 C CE   . LYS   H 1 91  ? 50.08534 71.28186  19.57183 1.000 42.76019  ?  91   LYS   F CE   1 
ATOM   12869 N NZ   . LYS   H 1 91  ? 48.60812 71.41026  19.76421 1.000 37.71982  ?  91   LYS   F NZ   1 
ATOM   12870 H H    . LYS   H 1 91  ? 52.33149 67.81417  16.59589 1.000 41.94045  ?  91   LYS   F H    1 
ATOM   12871 H HA   . LYS   H 1 91  ? 52.94282 69.48553  18.64865 1.000 43.08864  ?  91   LYS   F HA   1 
ATOM   12872 H HB2  . LYS   H 1 91  ? 51.02433 67.42923  18.79497 1.000 41.74088  ?  91   LYS   F HB2  1 
ATOM   12873 H HB3  . LYS   H 1 91  ? 51.22162 68.61425  19.83527 1.000 41.74088  ?  91   LYS   F HB3  1 
ATOM   12874 H HG2  . LYS   H 1 91  ? 50.10854 68.89835  17.25642 1.000 40.19555  ?  91   LYS   F HG2  1 
ATOM   12875 H HG3  . LYS   H 1 91  ? 49.30251 69.01590  18.62094 1.000 40.19555  ?  91   LYS   F HG3  1 
ATOM   12876 H HD2  . LYS   H 1 91  ? 51.37429 70.81903  18.05089 1.000 46.00655  ?  91   LYS   F HD2  1 
ATOM   12877 H HD3  . LYS   H 1 91  ? 49.89662 71.10605  17.54147 1.000 46.00655  ?  91   LYS   F HD3  1 
ATOM   12878 H HE2  . LYS   H 1 91  ? 50.43549 70.71803  20.27920 1.000 51.48198  ?  91   LYS   F HE2  1 
ATOM   12879 H HE3  . LYS   H 1 91  ? 50.47681 72.16751  19.62905 1.000 51.48198  ?  91   LYS   F HE3  1 
ATOM   12880 H HZ1  . LYS   H 1 91  ? 48.22055 70.61289  19.68620 1.000 45.43353  ?  91   LYS   F HZ1  1 
ATOM   12881 H HZ2  . LYS   H 1 91  ? 48.43386 71.73823  20.57302 1.000 45.43353  ?  91   LYS   F HZ2  1 
ATOM   12882 H HZ3  . LYS   H 1 91  ? 48.26776 71.95809  19.15091 1.000 45.43353  ?  91   LYS   F HZ3  1 
ATOM   12883 N N    . THR   H 1 92  ? 54.09707 67.85367  20.15625 1.000 35.62436  ?  92   THR   F N    1 
ATOM   12884 C CA   . THR   H 1 92  ? 55.04055 66.98503  20.86721 1.000 32.12029  ?  92   THR   F CA   1 
ATOM   12885 C C    . THR   H 1 92  ? 54.51210 66.70042  22.26553 1.000 30.43714  ?  92   THR   F C    1 
ATOM   12886 O O    . THR   H 1 92  ? 54.39583 67.64247  23.07811 1.000 32.28766  ?  92   THR   F O    1 
ATOM   12887 C CB   . THR   H 1 92  ? 56.41777 67.63848  20.94504 1.000 38.05771  ?  92   THR   F CB   1 
ATOM   12888 O OG1  . THR   H 1 92  ? 56.92838 67.88347  19.62647 1.000 42.75645  ?  92   THR   F OG1  1 
ATOM   12889 C CG2  . THR   H 1 92  ? 57.39772 66.75506  21.70272 1.000 43.56032  ?  92   THR   F CG2  1 
ATOM   12890 H H    . THR   H 1 92  ? 53.88794 68.56098  20.59850 1.000 42.91899  ?  92   THR   F H    1 
ATOM   12891 H HA   . THR   H 1 92  ? 55.11555 66.14271  20.39206 1.000 38.71409  ?  92   THR   F HA   1 
ATOM   12892 H HB   . THR   H 1 92  ? 56.33438 68.48131  21.41788 1.000 45.83901  ?  92   THR   F HB   1 
ATOM   12893 H HG1  . THR   H 1 92  ? 57.69812 68.21642  19.67373 1.000 51.47749  ?  92   THR   F HG1  1 
ATOM   12894 H HG21 . THR   H 1 92  ? 58.30671 66.96248  21.43509 1.000 52.44214  ?  92   THR   F HG21 1 
ATOM   12895 H HG22 . THR   H 1 92  ? 57.30888 66.90371  22.65713 1.000 52.44214  ?  92   THR   F HG22 1 
ATOM   12896 H HG23 . THR   H 1 92  ? 57.21864 65.82110  21.51158 1.000 52.44214  ?  92   THR   F HG23 1 
ATOM   12897 N N    . PRO   H 1 93  ? 54.16070 65.44740  22.60216 1.000 33.68988  ?  93   PRO   F N    1 
ATOM   12898 C CA   . PRO   H 1 93  ? 54.16875 64.23417  21.76169 1.000 30.79138  ?  93   PRO   F CA   1 
ATOM   12899 C C    . PRO   H 1 93  ? 53.22484 64.37311  20.57180 1.000 30.12891  ?  93   PRO   F C    1 
ATOM   12900 O O    . PRO   H 1 93  ? 52.33767 65.22228  20.58911 1.000 27.06968  ?  93   PRO   F O    1 
ATOM   12901 C CB   . PRO   H 1 93  ? 53.68874 63.12716  22.71699 1.000 34.28820  ?  93   PRO   F CB   1 
ATOM   12902 C CG   . PRO   H 1 93  ? 53.95759 63.66077  24.11108 1.000 34.06908  ?  93   PRO   F CG   1 
ATOM   12903 C CD   . PRO   H 1 93  ? 53.74475 65.15338  23.98743 1.000 34.14281  ?  93   PRO   F CD   1 
ATOM   12904 H HA   . PRO   H 1 93  ? 55.07229 64.03895  21.46773 1.000 37.11941  ?  93   PRO   F HA   1 
ATOM   12905 H HB2  . PRO   H 1 93  ? 52.74149 62.96585  22.58438 1.000 41.31559  ?  93   PRO   F HB2  1 
ATOM   12906 H HB3  . PRO   H 1 93  ? 54.18986 62.31256  22.55511 1.000 41.31559  ?  93   PRO   F HB3  1 
ATOM   12907 H HG2  . PRO   H 1 93  ? 53.33427 63.27014  24.74335 1.000 41.05264  ?  93   PRO   F HG2  1 
ATOM   12908 H HG3  . PRO   H 1 93  ? 54.86871 63.45847  24.37535 1.000 41.05264  ?  93   PRO   F HG3  1 
ATOM   12909 H HD2  . PRO   H 1 93  ? 52.81141 65.38052  24.12234 1.000 41.14113  ?  93   PRO   F HD2  1 
ATOM   12910 H HD3  . PRO   H 1 93  ? 54.29832 65.63400  24.62261 1.000 41.14113  ?  93   PRO   F HD3  1 
ATOM   12911 N N    . HIS   H 1 94  ? 53.38175 63.56005  19.53016 1.000 32.38559  ?  94   HIS   F N    1 
ATOM   12912 C CA   . HIS   H 1 94  ? 52.39930 63.52973  18.45383 1.000 31.25607  ?  94   HIS   F CA   1 
ATOM   12913 C C    . HIS   H 1 94  ? 51.01115 63.29837  19.03305 1.000 25.80795  ?  94   HIS   F C    1 
ATOM   12914 O O    . HIS   H 1 94  ? 50.82101 62.43083  19.88822 1.000 26.62373  ?  94   HIS   F O    1 
ATOM   12915 C CB   . HIS   H 1 94  ? 52.75999 62.43959  17.45093 1.000 27.47264  ?  94   HIS   F CB   1 
ATOM   12916 C CG   . HIS   H 1 94  ? 53.96751 62.76468  16.63058 1.000 31.42359  ?  94   HIS   F CG   1 
ATOM   12917 N ND1  . HIS   H 1 94  ? 54.47823 61.90636  15.68135 1.000 34.68595  ?  94   HIS   F ND1  1 
ATOM   12918 C CD2  . HIS   H 1 94  ? 54.76890 63.85457  16.62010 1.000 34.16348  ?  94   HIS   F CD2  1 
ATOM   12919 C CE1  . HIS   H 1 94  ? 55.54053 62.45377  15.11944 1.000 32.80930  ?  94   HIS   F CE1  1 
ATOM   12920 N NE2  . HIS   H 1 94  ? 55.73896 63.63625  15.67192 1.000 35.27910  ?  94   HIS   F NE2  1 
ATOM   12921 H H    . HIS   H 1 94  ? 54.04332 63.02082  19.42459 1.000 39.03246  ?  94   HIS   F H    1 
ATOM   12922 H HA   . HIS   H 1 94  ? 52.39803 64.37484  17.97772 1.000 37.67704  ?  94   HIS   F HA   1 
ATOM   12923 H HB2  . HIS   H 1 94  ? 52.94005 61.61734  17.93299 1.000 33.13692  ?  94   HIS   F HB2  1 
ATOM   12924 H HB3  . HIS   H 1 94  ? 52.01362 62.31208  16.84464 1.000 33.13692  ?  94   HIS   F HB3  1 
ATOM   12925 H HD1  . HIS   H 1 94  ? 54.15523 61.13383  15.48523 1.000 41.79290  ?  94   HIS   F HD1  1 
ATOM   12926 H HD2  . HIS   H 1 94  ? 54.67983 64.61029  17.15475 1.000 41.16593  ?  94   HIS   F HD2  1 
ATOM   12927 H HE1  . HIS   H 1 94  ? 56.05993 62.07170  14.44926 1.000 39.54091  ?  94   HIS   F HE1  1 
ATOM   12928 N N    . ALA   H 1 95  ? 50.05486 64.10833  18.59271 1.000 31.92117  ?  95   ALA   F N    1 
ATOM   12929 C CA   . ALA   H 1 95  ? 48.71226 64.12779  19.15551 1.000 26.76830  ?  95   ALA   F CA   1 
ATOM   12930 C C    . ALA   H 1 95  ? 47.79823 63.20143  18.36774 1.000 28.24567  ?  95   ALA   F C    1 
ATOM   12931 O O    . ALA   H 1 95  ? 47.73864 63.27857  17.13629 1.000 26.52209  ?  95   ALA   F O    1 
ATOM   12932 C CB   . ALA   H 1 95  ? 48.15892 65.55227  19.15168 1.000 29.84006  ?  95   ALA   F CB   1 
ATOM   12933 H H    . ALA   H 1 95  ? 50.16374 64.67067  17.95121 1.000 38.47516  ?  95   ALA   F H    1 
ATOM   12934 H HA   . ALA   H 1 95  ? 48.73931 63.80461  20.06969 1.000 32.29171  ?  95   ALA   F HA   1 
ATOM   12935 H HB1  . ALA   H 1 95  ? 47.23104 65.53139  19.43364 1.000 35.97782  ?  95   ALA   F HB1  1 
ATOM   12936 H HB2  . ALA   H 1 95  ? 48.67891 66.09470  19.76510 1.000 35.97782  ?  95   ALA   F HB2  1 
ATOM   12937 H HB3  . ALA   H 1 95  ? 48.22377 65.91384  18.25392 1.000 35.97782  ?  95   ALA   F HB3  1 
ATOM   12938 N N    . ILE   H 1 96  ? 47.07833 62.33860  19.08517 1.000 27.19978  ?  96   ILE   F N    1 
ATOM   12939 C CA   . ILE   H 1 96  ? 46.23727 61.34180  18.43703 1.000 25.40392  ?  96   ILE   F CA   1 
ATOM   12940 C C    . ILE   H 1 96  ? 45.00120 62.01091  17.85149 1.000 25.81372  ?  96   ILE   F C    1 
ATOM   12941 O O    . ILE   H 1 96  ? 44.27708 62.73714  18.54549 1.000 26.51888  ?  96   ILE   F O    1 
ATOM   12942 C CB   . ILE   H 1 96  ? 45.84533 60.23689  19.43165 1.000 26.37911  ?  96   ILE   F CB   1 
ATOM   12943 C CG1  . ILE   H 1 96  ? 47.07558 59.41261  19.80843 1.000 27.88679  ?  96   ILE   F CG1  1 
ATOM   12944 C CG2  . ILE   H 1 96  ? 44.73895 59.36227  18.84308 1.000 27.18377  ?  96   ILE   F CG2  1 
ATOM   12945 C CD1  . ILE   H 1 96  ? 46.84784 58.44754  20.95289 1.000 28.67391  ?  96   ILE   F CD1  1 
ATOM   12946 H H    . ILE   H 1 96  ? 47.06139 62.31190  19.94459 1.000 32.80948  ?  96   ILE   F H    1 
ATOM   12947 H HA   . ILE   H 1 96  ? 46.73847 60.93959  17.71044 1.000 30.65445  ?  96   ILE   F HA   1 
ATOM   12948 H HB   . ILE   H 1 96  ? 45.50007 60.64501  20.24106 1.000 31.82468  ?  96   ILE   F HB   1 
ATOM   12949 H HG12 . ILE   H 1 96  ? 47.35006 58.89389  19.03611 1.000 33.63390  ?  96   ILE   F HG12 1 
ATOM   12950 H HG13 . ILE   H 1 96  ? 47.78639 60.01817  20.07101 1.000 33.63390  ?  96   ILE   F HG13 1 
ATOM   12951 H HG21 . ILE   H 1 96  ? 44.70956 58.52206  19.32690 1.000 32.79027  ?  96   ILE   F HG21 1 
ATOM   12952 H HG22 . ILE   H 1 96  ? 43.89066 59.82442  18.93096 1.000 32.79027  ?  96   ILE   F HG22 1 
ATOM   12953 H HG23 . ILE   H 1 96  ? 44.93074 59.19813  17.90651 1.000 32.79027  ?  96   ILE   F HG23 1 
ATOM   12954 H HD11 . ILE   H 1 96  ? 47.70213 58.08476  21.23481 1.000 34.57845  ?  96   ILE   F HD11 1 
ATOM   12955 H HD12 . ILE   H 1 96  ? 46.43130 58.92290  21.68870 1.000 34.57845  ?  96   ILE   F HD12 1 
ATOM   12956 H HD13 . ILE   H 1 96  ? 46.26762 57.73115  20.65117 1.000 34.57845  ?  96   ILE   F HD13 1 
ATOM   12957 N N    . ALA   H 1 97  ? 44.75460 61.76280  16.56620 1.000 23.56597  ?  97   ALA   F N    1 
ATOM   12958 C CA   . ALA   H 1 97  ? 43.50215 62.13229  15.92479 1.000 25.65864  ?  97   ALA   F CA   1 
ATOM   12959 C C    . ALA   H 1 97  ? 42.57386 60.94467  15.72984 1.000 25.97932  ?  97   ALA   F C    1 
ATOM   12960 O O    . ALA   H 1 97  ? 41.35079 61.10614  15.80009 1.000 24.23023  ?  97   ALA   F O    1 
ATOM   12961 C CB   . ALA   H 1 97  ? 43.76539 62.77759  14.56238 1.000 28.44898  ?  97   ALA   F CB   1 
ATOM   12962 H H    . ALA   H 1 97  ? 45.30990 61.37378  16.03715 1.000 28.44891  ?  97   ALA   F H    1 
ATOM   12963 H HA   . ALA   H 1 97  ? 43.05079 62.78923  16.47759 1.000 30.96012  ?  97   ALA   F HA   1 
ATOM   12964 H HB1  . ALA   H 1 97  ? 42.92232 63.07385  14.18509 1.000 34.30853  ?  97   ALA   F HB1  1 
ATOM   12965 H HB2  . ALA   H 1 97  ? 44.35906 63.53542  14.68131 1.000 34.30853  ?  97   ALA   F HB2  1 
ATOM   12966 H HB3  . ALA   H 1 97  ? 44.17777 62.12298  13.97729 1.000 34.30853  ?  97   ALA   F HB3  1 
ATOM   12967 N N    . ALA   H 1 98  ? 43.12564 59.75806  15.49304 1.000 23.59338  ?  98   ALA   F N    1 
ATOM   12968 C CA   . ALA   H 1 98  ? 42.30905 58.58192  15.24935 1.000 25.85332  ?  98   ALA   F CA   1 
ATOM   12969 C C    . ALA   H 1 98  ? 43.12259 57.33868  15.56669 1.000 25.30310  ?  98   ALA   F C    1 
ATOM   12970 O O    . ALA   H 1 98  ? 44.35616 57.35076  15.52714 1.000 30.22874  ?  98   ALA   F O    1 
ATOM   12971 C CB   . ALA   H 1 98  ? 41.80888 58.53460  13.80240 1.000 24.29349  ?  98   ALA   F CB   1 
ATOM   12972 H H    . ALA   H 1 98  ? 43.97266 59.61116  15.46885 1.000 28.48180  ?  98   ALA   F H    1 
ATOM   12973 H HA   . ALA   H 1 98  ? 41.54119 58.60308  15.84168 1.000 31.19373  ?  98   ALA   F HA   1 
ATOM   12974 H HB1  . ALA   H 1 98  ? 41.16329 57.81598  13.71476 1.000 29.32194  ?  98   ALA   F HB1  1 
ATOM   12975 H HB2  . ALA   H 1 98  ? 41.39142 59.38267  13.58468 1.000 29.32194  ?  98   ALA   F HB2  1 
ATOM   12976 H HB3  . ALA   H 1 98  ? 42.56258 58.37590  13.21277 1.000 29.32194  ?  98   ALA   F HB3  1 
ATOM   12977 N N    . ILE   H 1 99  ? 42.40676 56.26030  15.87719 1.000 27.72186  ?  99   ILE   F N    1 
ATOM   12978 C CA   . ILE   H 1 99  ? 43.00553 54.96317  16.15915 1.000 25.11322  ?  99   ILE   F CA   1 
ATOM   12979 C C    . ILE   H 1 99  ? 42.20258 53.90299  15.41636 1.000 29.94471  ?  99   ILE   F C    1 
ATOM   12980 O O    . ILE   H 1 99  ? 40.98622 54.02719  15.23870 1.000 28.40515  ?  99   ILE   F O    1 
ATOM   12981 C CB   . ILE   H 1 99  ? 43.03938 54.67118  17.67620 1.000 28.12694  ?  99   ILE   F CB   1 
ATOM   12982 C CG1  . ILE   H 1 99  ? 43.88258 53.43078  17.96303 1.000 31.04965  ?  99   ILE   F CG1  1 
ATOM   12983 C CG2  . ILE   H 1 99  ? 41.63130 54.47966  18.21014 1.000 27.54019  ?  99   ILE   F CG2  1 
ATOM   12984 C CD1  . ILE   H 1 99  ? 43.99724 53.09543  19.44090 1.000 46.53379  ?  99   ILE   F CD1  1 
ATOM   12985 H H    . ILE   H 1 99  ? 41.54850 56.25726  15.93174 1.000 33.43598  ?  99   ILE   F H    1 
ATOM   12986 H HA   . ILE   H 1 99  ? 43.91808 54.94095  15.83103 1.000 30.30562  ?  99   ILE   F HA   1 
ATOM   12987 H HB   . ILE   H 1 99  ? 43.44347 55.43208  18.12189 1.000 33.92208  ?  99   ILE   F HB   1 
ATOM   12988 H HG12 . ILE   H 1 99  ? 43.47896 52.66961  17.51737 1.000 37.42933  ?  99   ILE   F HG12 1 
ATOM   12989 H HG13 . ILE   H 1 99  ? 44.77891 53.57762  17.62255 1.000 37.42933  ?  99   ILE   F HG13 1 
ATOM   12990 H HG21 . ILE   H 1 99  ? 41.67257 54.35094  19.17067 1.000 33.21797  ?  99   ILE   F HG21 1 
ATOM   12991 H HG22 . ILE   H 1 99  ? 41.10553 55.26841  18.00439 1.000 33.21797  ?  99   ILE   F HG22 1 
ATOM   12992 H HG23 . ILE   H 1 99  ? 41.23701 53.70009  17.78858 1.000 33.21797  ?  99   ILE   F HG23 1 
ATOM   12993 H HD11 . ILE   H 1 99  ? 44.54939 52.30452  19.54334 1.000 56.01030  ?  99   ILE   F HD11 1 
ATOM   12994 H HD12 . ILE   H 1 99  ? 44.40340 53.84465  19.90415 1.000 56.01030  ?  99   ILE   F HD12 1 
ATOM   12995 H HD13 . ILE   H 1 99  ? 43.11042 52.92807  19.79648 1.000 56.01030  ?  99   ILE   F HD13 1 
ATOM   12996 N N    . SER   H 1 100 ? 42.89040 52.84753  14.98605 1.000 29.51814  ?  100  SER   F N    1 
ATOM   12997 C CA   . SER   H 1 100 ? 42.24509 51.68207  14.39790 1.000 27.62813  ?  100  SER   F CA   1 
ATOM   12998 C C    . SER   H 1 100 ? 42.77562 50.43446  15.08947 1.000 25.20629  ?  100  SER   F C    1 
ATOM   12999 O O    . SER   H 1 100 ? 43.95423 50.36760  15.44733 1.000 26.29088  ?  100  SER   F O    1 
ATOM   13000 C CB   . SER   H 1 100 ? 42.48164 51.59033  12.88662 1.000 30.22274  ?  100  SER   F CB   1 
ATOM   13001 O OG   . SER   H 1 100 ? 43.85372 51.41637  12.58488 1.000 33.83247  ?  100  SER   F OG   1 
ATOM   13002 H H    . SER   H 1 100 ? 43.74716 52.78447  15.02595 1.000 35.59152  ?  100  SER   F H    1 
ATOM   13003 H HA   . SER   H 1 100 ? 41.28617 51.73601  14.53382 1.000 33.32351  ?  100  SER   F HA   1 
ATOM   13004 H HB2  . SER   H 1 100 ? 41.98601 50.83305  12.53766 1.000 36.43704  ?  100  SER   F HB2  1 
ATOM   13005 H HB3  . SER   H 1 100 ? 42.17127 52.40996  12.47095 1.000 36.43704  ?  100  SER   F HB3  1 
ATOM   13006 H HG   . SER   H 1 100 ? 43.95575 51.31965  11.75673 1.000 40.76871  ?  100  SER   F HG   1 
ATOM   13007 N N    . MET   H 1 101 ? 41.89470 49.45617  15.28777 1.000 28.15460  ?  101  MET   F N    1 
ATOM   13008 C CA   . MET   H 1 101 ? 42.22468 48.19044  15.93333 1.000 30.91374  ?  101  MET   F CA   1 
ATOM   13009 C C    . MET   H 1 101 ? 41.62851 47.05289  15.11406 1.000 32.66686  ?  101  MET   F C    1 
ATOM   13010 O O    . MET   H 1 101 ? 40.44410 47.09404  14.76473 1.000 32.06749  ?  101  MET   F O    1 
ATOM   13011 C CB   . MET   H 1 101 ? 41.68609 48.14553  17.36742 1.000 28.85371  ?  101  MET   F CB   1 
ATOM   13012 C CG   . MET   H 1 101 ? 42.26397 49.20307  18.28978 1.000 29.21252  ?  101  MET   F CG   1 
ATOM   13013 S SD   . MET   H 1 101 ? 41.76429 48.98917  20.01320 1.000 33.87885  ?  101  MET   F SD   1 
ATOM   13014 C CE   . MET   H 1 101 ? 40.01707 49.36951  19.92804 1.000 32.49010  ?  101  MET   F CE   1 
ATOM   13015 H H    . MET   H 1 101 ? 41.07027 49.50517  15.04795 1.000 33.95527  ?  101  MET   F H    1 
ATOM   13016 H HA   . MET   H 1 101 ? 43.18858 48.08853  15.97097 1.000 37.26624  ?  101  MET   F HA   1 
ATOM   13017 H HB2  . MET   H 1 101 ? 40.72496 48.27359  17.34063 1.000 34.79420  ?  101  MET   F HB2  1 
ATOM   13018 H HB3  . MET   H 1 101 ? 41.89474 47.27840  17.74879 1.000 34.79420  ?  101  MET   F HB3  1 
ATOM   13019 H HG2  . MET   H 1 101 ? 43.23222 49.15887  18.25189 1.000 35.22477  ?  101  MET   F HG2  1 
ATOM   13020 H HG3  . MET   H 1 101 ? 41.96001 50.07642  17.99692 1.000 35.22477  ?  101  MET   F HG3  1 
ATOM   13021 H HE1  . MET   H 1 101 ? 39.63716 49.31003  20.81856 1.000 39.15787  ?  101  MET   F HE1  1 
ATOM   13022 H HE2  . MET   H 1 101 ? 39.90610 50.26826  19.58042 1.000 39.15787  ?  101  MET   F HE2  1 
ATOM   13023 H HE3  . MET   H 1 101 ? 39.58329 48.73153  19.34006 1.000 39.15787  ?  101  MET   F HE3  1 
ATOM   13024 N N    . ALA   H 1 102 ? 42.44128 46.03864  14.81165 1.000 31.84913  ?  102  ALA   F N    1 
ATOM   13025 C CA   . ALA   H 1 102 ? 42.02537 44.94122  13.94802 1.000 33.20055  ?  102  ALA   F CA   1 
ATOM   13026 C C    . ALA   H 1 102 ? 42.34223 43.59733  14.58659 1.000 45.60297  ?  102  ALA   F C    1 
ATOM   13027 O O    . ALA   H 1 102 ? 43.39940 43.42487  15.20020 1.000 42.99970  ?  102  ALA   F O    1 
ATOM   13028 C CB   . ALA   H 1 102 ? 42.70670 45.03348  12.57476 1.000 32.62341  ?  102  ALA   F CB   1 
ATOM   13029 H H    . ALA   H 1 102 ? 43.24816 45.96653  15.10035 1.000 38.38871  ?  102  ALA   F H    1 
ATOM   13030 H HA   . ALA   H 1 102 ? 41.06364 44.98546  13.82958 1.000 40.01042  ?  102  ALA   F HA   1 
ATOM   13031 H HB1  . ALA   H 1 102 ? 42.40216 44.29757  12.02106 1.000 39.31784  ?  102  ALA   F HB1  1 
ATOM   13032 H HB2  . ALA   H 1 102 ? 42.47044 45.87846  12.16114 1.000 39.31784  ?  102  ALA   F HB2  1 
ATOM   13033 H HB3  . ALA   H 1 102 ? 43.66781 44.98131  12.69494 1.000 39.31784  ?  102  ALA   F HB3  1 
ATOM   13034 N N    . ASN   H 1 103 ? 41.42570 42.64461  14.40690 1.000 50.49199  ?  103  ASN   F N    1 
ATOM   13035 C CA   . ASN   H 1 103 ? 41.48960 41.34019  15.05476 1.000 69.70474  ?  103  ASN   F CA   1 
ATOM   13036 C C    . ASN   H 1 103 ? 41.17819 40.23284  14.05282 1.000 71.41751  ?  103  ASN   F C    1 
ATOM   13037 O O    . ASN   H 1 103 ? 40.02136 39.89706  13.80942 1.000 58.56803  ?  103  ASN   F O    1 
ATOM   13038 C CB   . ASN   H 1 103 ? 40.51667 41.30287  16.24339 1.000 55.57328  ?  103  ASN   F CB   1 
ATOM   13039 C CG   . ASN   H 1 103 ? 40.24232 39.89738  16.74072 1.000 58.78170  ?  103  ASN   F CG   1 
ATOM   13040 O OD1  . ASN   H 1 103 ? 39.12567 39.58362  17.15475 1.000 69.12952  ?  103  ASN   F OD1  1 
ATOM   13041 N ND2  . ASN   H 1 103 ? 41.26512 39.04695  16.71501 1.000 62.55894  ?  103  ASN   F ND2  1 
ATOM   13042 O OXT  . ASN   H 1 103 ? 42.08302 39.63816  13.46909 1.000 80.10501  ?  103  ASN   F OXT  1 
ATOM   13043 H H    . ASN   H 1 103 ? 40.73767 42.73457  13.89884 1.000 60.76014  ?  103  ASN   F H    1 
ATOM   13044 H HA   . ASN   H 1 103 ? 42.38175 41.17882  15.39963 1.000 83.81544  ?  103  ASN   F HA   1 
ATOM   13045 H HB2  . ASN   H 1 103 ? 40.89627 41.81084  16.97741 1.000 66.85769  ?  103  ASN   F HB2  1 
ATOM   13046 H HB3  . ASN   H 1 103 ? 39.67168 41.69389  15.97136 1.000 66.85769  ?  103  ASN   F HB3  1 
ATOM   13047 H HD21 . ASN   H 1 103 ? 42.03265 39.30609  16.42633 1.000 75.24048  ?  103  ASN   F HD21 1 
ATOM   13048 H HD22 . ASN   H 1 103 ? 41.15873 38.23808  16.98707 1.000 75.24048  ?  103  ASN   F HD22 1 
ATOM   13049 N N    . THR   I 1 1   ? 5.09361  49.56716  18.75146 1.000 51.17386  ?  1    THR   G N    1 
ATOM   13050 C CA   . THR   I 1 1   ? 6.55982  49.44955  19.02600 1.000 47.92115  ?  1    THR   G CA   1 
ATOM   13051 C C    . THR   I 1 1   ? 7.09676  48.16763  18.39829 1.000 46.78258  ?  1    THR   G C    1 
ATOM   13052 O O    . THR   I 1 1   ? 6.51082  47.09957  18.56807 1.000 47.58278  ?  1    THR   G O    1 
ATOM   13053 C CB   . THR   I 1 1   ? 6.84313  49.45867  20.53611 1.000 48.55557  ?  1    THR   G CB   1 
ATOM   13054 O OG1  . THR   I 1 1   ? 6.31542  50.65985  21.11902 1.000 54.29029  ?  1    THR   G OG1  1 
ATOM   13055 C CG2  . THR   I 1 1   ? 8.33511  49.38929  20.79903 1.000 43.56971  ?  1    THR   G CG2  1 
ATOM   13056 H H1   . THR   I 1 1   ? 4.78040  50.31123  19.12611 1.000 61.57838  ?  1    THR   G H1   1 
ATOM   13057 H H2   . THR   I 1 1   ? 4.95793  49.59779  17.87240 1.000 61.57838  ?  1    THR   G H2   1 
ATOM   13058 H H3   . THR   I 1 1   ? 4.67046  48.86241  19.09259 1.000 61.57838  ?  1    THR   G H3   1 
ATOM   13059 H HA   . THR   I 1 1   ? 7.03956  50.19950  18.64087 1.000 57.67513  ?  1    THR   G HA   1 
ATOM   13060 H HB   . THR   I 1 1   ? 6.42266  48.68718  20.94709 1.000 58.43643  ?  1    THR   G HB   1 
ATOM   13061 H HG1  . THR   I 1 1   ? 6.51537  50.69552  21.93410 1.000 65.31810  ?  1    THR   G HG1  1 
ATOM   13062 H HG21 . THR   I 1 1   ? 8.50491  49.40747  21.75388 1.000 52.45340  ?  1    THR   G HG21 1 
ATOM   13063 H HG22 . THR   I 1 1   ? 8.69922  48.56941  20.43009 1.000 52.45340  ?  1    THR   G HG22 1 
ATOM   13064 H HG23 . THR   I 1 1   ? 8.78034  50.14547  20.38567 1.000 52.45340  ?  1    THR   G HG23 1 
ATOM   13065 N N    . PRO   I 1 2   ? 8.21282  48.26723  17.67553 1.000 48.00502  ?  2    PRO   G N    1 
ATOM   13066 C CA   . PRO   I 1 2   ? 8.74182  47.08220  16.98953 1.000 44.30222  ?  2    PRO   G CA   1 
ATOM   13067 C C    . PRO   I 1 2   ? 9.28959  46.05353  17.96296 1.000 41.55428  ?  2    PRO   G C    1 
ATOM   13068 O O    . PRO   I 1 2   ? 9.76837  46.37589  19.05221 1.000 38.04097  ?  2    PRO   G O    1 
ATOM   13069 C CB   . PRO   I 1 2   ? 9.85435  47.64676  16.09780 1.000 44.27217  ?  2    PRO   G CB   1 
ATOM   13070 C CG   . PRO   I 1 2   ? 10.31462 48.88479  16.82125 1.000 47.24774  ?  2    PRO   G CG   1 
ATOM   13071 C CD   . PRO   I 1 2   ? 9.06162  49.45921  17.46409 1.000 47.12213  ?  2    PRO   G CD   1 
ATOM   13072 H HA   . PRO   I 1 2   ? 8.05342  46.67465  16.44099 1.000 53.33241  ?  2    PRO   G HA   1 
ATOM   13073 H HB2  . PRO   I 1 2   ? 10.57424 47.00203  16.01434 1.000 53.29635  ?  2    PRO   G HB2  1 
ATOM   13074 H HB3  . PRO   I 1 2   ? 9.50079  47.86459  15.22119 1.000 53.29635  ?  2    PRO   G HB3  1 
ATOM   13075 H HG2  . PRO   I 1 2   ? 10.97168 48.64841  17.49451 1.000 56.86704  ?  2    PRO   G HG2  1 
ATOM   13076 H HG3  . PRO   I 1 2   ? 10.69830 49.51275  16.18930 1.000 56.86704  ?  2    PRO   G HG3  1 
ATOM   13077 H HD2  . PRO   I 1 2   ? 9.27196  49.88772  18.30851 1.000 56.71630  ?  2    PRO   G HD2  1 
ATOM   13078 H HD3  . PRO   I 1 2   ? 8.62750  50.09151  16.87026 1.000 56.71630  ?  2    PRO   G HD3  1 
ATOM   13079 N N    . GLN   I 1 3   ? 9.22360  44.79492  17.54075 1.000 40.57331  ?  3    GLN   G N    1 
ATOM   13080 C CA   . GLN   I 1 3   ? 9.64031  43.67594  18.37159 1.000 41.57423  ?  3    GLN   G CA   1 
ATOM   13081 C C    . GLN   I 1 3   ? 11.08594 43.26559  18.13451 1.000 36.66363  ?  3    GLN   G C    1 
ATOM   13082 O O    . GLN   I 1 3   ? 11.68081 42.61354  18.99917 1.000 33.32670  ?  3    GLN   G O    1 
ATOM   13083 C CB   . GLN   I 1 3   ? 8.72416  42.47266  18.11225 1.000 40.90646  ?  3    GLN   G CB   1 
ATOM   13084 C CG   . GLN   I 1 3   ? 7.24214  42.76522  18.28075 1.000 48.37191  ?  3    GLN   G CG   1 
ATOM   13085 C CD   . GLN   I 1 3   ? 6.77443  42.60301  19.71076 1.000 49.96535  ?  3    GLN   G CD   1 
ATOM   13086 O OE1  . GLN   I 1 3   ? 6.18923  43.51446  20.29354 1.000 56.24936  ?  3    GLN   G OE1  1 
ATOM   13087 N NE2  . GLN   I 1 3   ? 7.01440  41.42502  20.27923 1.000 62.15352  ?  3    GLN   G NE2  1 
ATOM   13088 H H    . GLN   I 1 3   ? 8.93637  44.56101  16.76461 1.000 48.85773  ?  3    GLN   G H    1 
ATOM   13089 H HA   . GLN   I 1 3   ? 9.55587  43.92659  19.30483 1.000 50.05883  ?  3    GLN   G HA   1 
ATOM   13090 H HB2  . GLN   I 1 3   ? 8.86183  42.16960  17.20115 1.000 49.25750  ?  3    GLN   G HB2  1 
ATOM   13091 H HB3  . GLN   I 1 3   ? 8.95673  41.76666  18.73544 1.000 49.25750  ?  3    GLN   G HB3  1 
ATOM   13092 H HG2  . GLN   I 1 3   ? 7.06737  43.68000  18.00958 1.000 58.21604  ?  3    GLN   G HG2  1 
ATOM   13093 H HG3  . GLN   I 1 3   ? 6.73365  42.15217  17.72712 1.000 58.21604  ?  3    GLN   G HG3  1 
ATOM   13094 H HE21 . GLN   I 1 3   ? 7.41522  40.80704  19.83533 1.000 74.75398  ?  3    GLN   G HE21 1 
ATOM   13095 H HE22 . GLN   I 1 3   ? 6.76878  41.28118  21.09076 1.000 74.75398  ?  3    GLN   G HE22 1 
ATOM   13096 N N    . ASN   I 1 4   ? 11.66661 43.63484  16.99798 1.000 33.88936  ?  4    ASN   G N    1 
ATOM   13097 C CA   . ASN   I 1 4   ? 13.01137 43.20619  16.64596 1.000 33.99830  ?  4    ASN   G CA   1 
ATOM   13098 C C    . ASN   I 1 4   ? 13.64670 44.26707  15.75543 1.000 31.62017  ?  4    ASN   G C    1 
ATOM   13099 O O    . ASN   I 1 4   ? 13.00239 45.24804  15.36627 1.000 30.58683  ?  4    ASN   G O    1 
ATOM   13100 C CB   . ASN   I 1 4   ? 12.97557 41.83973  15.95518 1.000 33.60751  ?  4    ASN   G CB   1 
ATOM   13101 C CG   . ASN   I 1 4   ? 11.99735 41.80257  14.79996 1.000 30.50286  ?  4    ASN   G CG   1 
ATOM   13102 O OD1  . ASN   I 1 4   ? 12.18379 42.48634  13.79842 1.000 30.23541  ?  4    ASN   G OD1  1 
ATOM   13103 N ND2  . ASN   I 1 4   ? 10.94954 41.00057  14.93203 1.000 39.80437  ?  4    ASN   G ND2  1 
ATOM   13104 H H    . ASN   I 1 4   ? 11.29630 44.13951  16.40825 1.000 40.83699  ?  4    ASN   G H    1 
ATOM   13105 H HA   . ASN   I 1 4   ? 13.54497 43.13331  17.45271 1.000 40.96771  ?  4    ASN   G HA   1 
ATOM   13106 H HB2  . ASN   I 1 4   ? 13.85850 41.63568  15.60920 1.000 40.49877  ?  4    ASN   G HB2  1 
ATOM   13107 H HB3  . ASN   I 1 4   ? 12.70753 41.16549  16.59895 1.000 40.49877  ?  4    ASN   G HB3  1 
ATOM   13108 H HD21 . ASN   I 1 4   ? 10.36717 40.94659  14.30153 1.000 47.93499  ?  4    ASN   G HD21 1 
ATOM   13109 H HD22 . ASN   I 1 4   ? 10.85238 40.53444  15.64819 1.000 47.93499  ?  4    ASN   G HD22 1 
ATOM   13110 N N    . ILE   I 1 5   ? 14.92059 44.05382  15.41493 1.000 27.93435  ?  5    ILE   G N    1 
ATOM   13111 C CA   . ILE   I 1 5   ? 15.64819 45.04141  14.62428 1.000 28.81714  ?  5    ILE   G CA   1 
ATOM   13112 C C    . ILE   I 1 5   ? 15.02900 45.18249  13.24185 1.000 30.37447  ?  5    ILE   G C    1 
ATOM   13113 O O    . ILE   I 1 5   ? 14.95487 46.28513  12.68691 1.000 25.85434  ?  5    ILE   G O    1 
ATOM   13114 C CB   . ILE   I 1 5   ? 17.13455 44.66086  14.52701 1.000 29.06650  ?  5    ILE   G CB   1 
ATOM   13115 C CG1  . ILE   I 1 5   ? 17.92901 45.80386  13.88962 1.000 29.34620  ?  5    ILE   G CG1  1 
ATOM   13116 C CG2  . ILE   I 1 5   ? 17.30975 43.39968  13.69524 1.000 27.19883  ?  5    ILE   G CG2  1 
ATOM   13117 C CD1  . ILE   I 1 5   ? 19.43017 45.66487  14.02269 1.000 29.17067  ?  5    ILE   G CD1  1 
ATOM   13118 H H    . ILE   I 1 5   ? 15.37709 43.35640  15.62662 1.000 33.69097  ?  5    ILE   G H    1 
ATOM   13119 H HA   . ILE   I 1 5   ? 15.58096 45.89741  15.07554 1.000 34.75031  ?  5    ILE   G HA   1 
ATOM   13120 H HB   . ILE   I 1 5   ? 17.46368 44.49812  15.42483 1.000 35.04955  ?  5    ILE   G HB   1 
ATOM   13121 H HG12 . ILE   I 1 5   ? 17.71935 45.83736  12.94314 1.000 35.38520  ?  5    ILE   G HG12 1 
ATOM   13122 H HG13 . ILE   I 1 5   ? 17.67160 46.63618  14.31610 1.000 35.38520  ?  5    ILE   G HG13 1 
ATOM   13123 H HG21 . ILE   I 1 5   ? 18.19989 43.04422  13.84425 1.000 32.80834  ?  5    ILE   G HG21 1 
ATOM   13124 H HG22 . ILE   I 1 5   ? 16.64388 42.74814  13.96545 1.000 32.80834  ?  5    ILE   G HG22 1 
ATOM   13125 H HG23 . ILE   I 1 5   ? 17.19461 43.62105  12.75788 1.000 32.80834  ?  5    ILE   G HG23 1 
ATOM   13126 H HD11 . ILE   I 1 5   ? 19.85668 46.42492  13.59689 1.000 35.17455  ?  5    ILE   G HD11 1 
ATOM   13127 H HD12 . ILE   I 1 5   ? 19.66276 45.63957  14.96405 1.000 35.17455  ?  5    ILE   G HD12 1 
ATOM   13128 H HD13 . ILE   I 1 5   ? 19.71078 44.84310  13.59043 1.000 35.17455  ?  5    ILE   G HD13 1 
ATOM   13129 N N    . THR   I 1 6   ? 14.58397 44.06876  12.66041 1.000 28.49416  ?  6    THR   G N    1 
ATOM   13130 C CA   . THR   I 1 6   ? 14.05330 44.10089  11.30212 1.000 31.10488  ?  6    THR   G CA   1 
ATOM   13131 C C    . THR   I 1 6   ? 12.77559 44.92753  11.23298 1.000 31.61067  ?  6    THR   G C    1 
ATOM   13132 O O    . THR   I 1 6   ? 12.62756 45.78570  10.35450 1.000 30.94082  ?  6    THR   G O    1 
ATOM   13133 C CB   . THR   I 1 6   ? 13.80662 42.67327  10.80836 1.000 33.57472  ?  6    THR   G CB   1 
ATOM   13134 O OG1  . THR   I 1 6   ? 15.05446 41.96671  10.75105 1.000 30.08695  ?  6    THR   G OG1  1 
ATOM   13135 C CG2  . THR   I 1 6   ? 13.15258 42.68203  9.43017  1.000 30.77545  ?  6    THR   G CG2  1 
ATOM   13136 H H    . THR   I 1 6   ? 14.57873 43.29101  13.02738 1.000 34.36274  ?  6    THR   G H    1 
ATOM   13137 H HA   . THR   I 1 6   ? 14.70693 44.51354  10.71612 1.000 37.49561  ?  6    THR   G HA   1 
ATOM   13138 H HB   . THR   I 1 6   ? 13.20633 42.21690  11.41850 1.000 40.45942  ?  6    THR   G HB   1 
ATOM   13139 H HG1  . THR   I 1 6   ? 14.92555 41.17597  10.49866 1.000 36.27409  ?  6    THR   G HG1  1 
ATOM   13140 H HG21 . THR   I 1 6   ? 13.23068 41.80635  9.02031  1.000 37.10029  ?  6    THR   G HG21 1 
ATOM   13141 H HG22 . THR   I 1 6   ? 12.21303 42.90945  9.51026  1.000 37.10029  ?  6    THR   G HG22 1 
ATOM   13142 H HG23 . THR   I 1 6   ? 13.58734 43.33601  8.86078  1.000 37.10029  ?  6    THR   G HG23 1 
ATOM   13143 N N    . ASP   I 1 7   ? 11.84059 44.68393  12.15281 1.000 32.85154  ?  7    ASP   G N    1 
ATOM   13144 C CA   . ASP   I 1 7   ? 10.62763 45.49239  12.19917 1.000 32.98298  ?  7    ASP   G CA   1 
ATOM   13145 C C    . ASP   I 1 7   ? 10.95478 46.95759  12.45824 1.000 34.53082  ?  7    ASP   G C    1 
ATOM   13146 O O    . ASP   I 1 7   ? 10.32189 47.85403  11.88935 1.000 32.31606  ?  7    ASP   G O    1 
ATOM   13147 C CB   . ASP   I 1 7   ? 9.68123  44.96199  13.27547 1.000 37.26736  ?  7    ASP   G CB   1 
ATOM   13148 C CG   . ASP   I 1 7   ? 9.06995  43.62743  12.90551 1.000 42.14924  ?  7    ASP   G CG   1 
ATOM   13149 O OD1  . ASP   I 1 7   ? 9.27530  43.17619  11.75565 1.000 33.11073  ?  7    ASP   G OD1  1 
ATOM   13150 O OD2  . ASP   I 1 7   ? 8.38267  43.03641  13.76670 1.000 44.78334  ?  7    ASP   G OD2  1 
ATOM   13151 H H    . ASP   I 1 7   ? 11.88487 44.06696  12.75030 1.000 39.59160  ?  7    ASP   G H    1 
ATOM   13152 H HA   . ASP   I 1 7   ? 10.17701 45.42684  11.34270 1.000 39.74933  ?  7    ASP   G HA   1 
ATOM   13153 H HB2  . ASP   I 1 7   ? 10.17458 44.84776  14.10279 1.000 44.89059  ?  7    ASP   G HB2  1 
ATOM   13154 H HB3  . ASP   I 1 7   ? 8.96000  45.59769  13.40436 1.000 44.89059  ?  7    ASP   G HB3  1 
ATOM   13155 N N    . LEU   I 1 8   ? 11.92991 47.22199  13.32828 1.000 33.30128  ?  8    LEU   G N    1 
ATOM   13156 C CA   . LEU   I 1 8   ? 12.31460 48.60221  13.60622 1.000 32.75240  ?  8    LEU   G CA   1 
ATOM   13157 C C    . LEU   I 1 8   ? 12.88436 49.26986  12.36475 1.000 31.76513  ?  8    LEU   G C    1 
ATOM   13158 O O    . LEU   I 1 8   ? 12.54001 50.41778  12.05961 1.000 29.87064  ?  8    LEU   G O    1 
ATOM   13159 C CB   . LEU   I 1 8   ? 13.32772 48.63810  14.74834 1.000 31.36437  ?  8    LEU   G CB   1 
ATOM   13160 C CG   . LEU   I 1 8   ? 13.76726 49.98655  15.31069 1.000 31.29096  ?  8    LEU   G CG   1 
ATOM   13161 C CD1  . LEU   I 1 8   ? 14.31508 49.79649  16.73063 1.000 33.43817  ?  8    LEU   G CD1  1 
ATOM   13162 C CD2  . LEU   I 1 8   ? 14.80890 50.65188  14.44212 1.000 31.68048  ?  8    LEU   G CD2  1 
ATOM   13163 H H    . LEU   I 1 8   ? 12.37670 46.62985  13.76342 1.000 40.13128  ?  8    LEU   G H    1 
ATOM   13164 H HA   . LEU   I 1 8   ? 11.53008 49.10064  13.88372 1.000 39.47264  ?  8    LEU   G HA   1 
ATOM   13165 H HB2  . LEU   I 1 8   ? 12.94555 48.14393  15.49039 1.000 37.80699  ?  8    LEU   G HB2  1 
ATOM   13166 H HB3  . LEU   I 1 8   ? 14.13289 48.19683  14.43549 1.000 37.80699  ?  8    LEU   G HB3  1 
ATOM   13167 H HG   . LEU   I 1 8   ? 12.99617 50.57463  15.33264 1.000 37.71890  ?  8    LEU   G HG   1 
ATOM   13168 H HD11 . LEU   I 1 8   ? 14.58691 50.65867  17.08228 1.000 40.29556  ?  8    LEU   G HD11 1 
ATOM   13169 H HD12 . LEU   I 1 8   ? 13.61936 49.41588  17.28921 1.000 40.29556  ?  8    LEU   G HD12 1 
ATOM   13170 H HD13 . LEU   I 1 8   ? 15.07734 49.19753  16.69750 1.000 40.29556  ?  8    LEU   G HD13 1 
ATOM   13171 H HD21 . LEU   I 1 8   ? 15.24524 51.35196  14.95241 1.000 38.18633  ?  8    LEU   G HD21 1 
ATOM   13172 H HD22 . LEU   I 1 8   ? 15.46058 49.98848  14.16624 1.000 38.18633  ?  8    LEU   G HD22 1 
ATOM   13173 H HD23 . LEU   I 1 8   ? 14.37413 51.03245  13.66299 1.000 38.18633  ?  8    LEU   G HD23 1 
ATOM   13174 N N    . CYS   I 1 9   ? 13.74876 48.56274  11.63497 1.000 28.42733  ?  9    CYS   G N    1 
ATOM   13175 C CA   . CYS   I 1 9   ? 14.37854 49.14766  10.45686 1.000 31.25556  ?  9    CYS   G CA   1 
ATOM   13176 C C    . CYS   I 1 9   ? 13.34236 49.58747  9.43195  1.000 33.31196  ?  9    CYS   G C    1 
ATOM   13177 O O    . CYS   I 1 9   ? 13.48087 50.65263  8.81905  1.000 31.84005  ?  9    CYS   G O    1 
ATOM   13178 C CB   . CYS   I 1 9   ? 15.34387 48.14157  9.83453  1.000 30.99995  ?  9    CYS   G CB   1 
ATOM   13179 S SG   . CYS   I 1 9   ? 16.69571 48.87787  8.91301  1.000 35.96983  ?  9    CYS   G SG   1 
ATOM   13180 H H    . CYS   I 1 9   ? 13.98384 47.75209  11.79984 1.000 34.28255  ?  9    CYS   G H    1 
ATOM   13181 H HA   . CYS   I 1 9   ? 14.88189 49.93090  10.72900 1.000 37.67643  ?  9    CYS   G HA   1 
ATOM   13182 H HB2  . CYS   I 1 9   ? 15.73094 47.60550  10.54426 1.000 37.36970  ?  9    CYS   G HB2  1 
ATOM   13183 H HB3  . CYS   I 1 9   ? 14.84749 47.57471  9.22366  1.000 37.36970  ?  9    CYS   G HB3  1 
ATOM   13184 N N    . ALA   I 1 10  ? 12.29284 48.78350  9.23876  1.000 32.05346  ?  10   ALA   G N    1 
ATOM   13185 C CA   . ALA   I 1 10  ? 11.28875 49.06733  8.22362  1.000 34.65448  ?  10   ALA   G CA   1 
ATOM   13186 C C    . ALA   I 1 10  ? 10.42231 50.27324  8.55734  1.000 36.13819  ?  10   ALA   G C    1 
ATOM   13187 O O    . ALA   I 1 10  ? 9.59995  50.66989  7.72446  1.000 35.61938  ?  10   ALA   G O    1 
ATOM   13188 C CB   . ALA   I 1 10  ? 10.39311 47.84512  8.02096  1.000 30.85049  ?  10   ALA   G CB   1 
ATOM   13189 H H    . ALA   I 1 10  ? 12.14278 48.06506  9.68701  1.000 38.63390  ?  10   ALA   G H    1 
ATOM   13190 H HA   . ALA   I 1 10  ? 11.74734 49.25460  7.38964  1.000 41.75513  ?  10   ALA   G HA   1 
ATOM   13191 H HB1  . ALA   I 1 10  ? 9.72894  48.04906  7.34405  1.000 36.17183  ?  10   ALA   G HB1  1 
ATOM   13192 H HB2  . ALA   I 1 10  ? 10.93974 47.09724  7.73329  1.000 36.17183  ?  10   ALA   G HB2  1 
ATOM   13193 H HB3  . ALA   I 1 10  ? 9.95557  47.63163  8.85994  1.000 36.17183  ?  10   ALA   G HB3  1 
ATOM   13194 N N    . GLU   I 1 11  ? 10.57281 50.85612  9.74165  1.000 31.98378  ?  11   GLU   G N    1 
ATOM   13195 C CA   . GLU   I 1 11  ? 9.83947  52.06668  10.08151 1.000 34.88009  ?  11   GLU   G CA   1 
ATOM   13196 C C    . GLU   I 1 11  ? 10.50319 53.33068  9.54351  1.000 39.01930  ?  11   GLU   G C    1 
ATOM   13197 O O    . GLU   I 1 11  ? 9.98463  54.42951  9.77234  1.000 38.29512  ?  11   GLU   G O    1 
ATOM   13198 C CB   . GLU   I 1 11  ? 9.69061  52.18317  11.59996 1.000 33.65490  ?  11   GLU   G CB   1 
ATOM   13199 C CG   . GLU   I 1 11  ? 8.82980  51.10516  12.23471 1.000 41.12585  ?  11   GLU   G CG   1 
ATOM   13200 C CD   . GLU   I 1 11  ? 8.58084  51.35423  13.71270 1.000 44.83295  ?  11   GLU   G CD   1 
ATOM   13201 O OE1  . GLU   I 1 11  ? 9.52507  51.76129  14.41794 1.000 49.28248  ?  11   GLU   G OE1  1 
ATOM   13202 O OE2  . GLU   I 1 11  ? 7.43688  51.15323  14.16772 1.000 51.81744  ?  11   GLU   G OE2  1 
ATOM   13203 H H    . GLU   I 1 11  ? 11.09307 50.56935  10.36349 1.000 38.55028  ?  11   GLU   G H    1 
ATOM   13204 H HA   . GLU   I 1 11  ? 8.95141  52.00479  9.69625  1.000 42.02586  ?  11   GLU   G HA   1 
ATOM   13205 H HB2  . GLU   I 1 11  ? 10.57185 52.12819  12.00156 1.000 40.55563  ?  11   GLU   G HB2  1 
ATOM   13206 H HB3  . GLU   I 1 11  ? 9.28525  53.04011  11.80547 1.000 40.55563  ?  11   GLU   G HB3  1 
ATOM   13207 H HG2  . GLU   I 1 11  ? 7.97075  51.07979  11.78495 1.000 49.52077  ?  11   GLU   G HG2  1 
ATOM   13208 H HG3  . GLU   I 1 11  ? 9.27669  50.24893  12.14494 1.000 49.52077  ?  11   GLU   G HG3  1 
ATOM   13209 N N    . TYR   I 1 12  ? 11.62557 53.20771  8.83591  1.000 38.15746  ?  12   TYR   G N    1 
ATOM   13210 C CA   . TYR   I 1 12  ? 12.38092 54.35911  8.36735  1.000 37.08668  ?  12   TYR   G CA   1 
ATOM   13211 C C    . TYR   I 1 12  ? 12.62044 54.26571  6.86947  1.000 38.28070  ?  12   TYR   G C    1 
ATOM   13212 O O    . TYR   I 1 12  ? 12.68713 53.17503  6.29936  1.000 39.05481  ?  12   TYR   G O    1 
ATOM   13213 C CB   . TYR   I 1 12  ? 13.72958 54.47227  9.10675  1.000 35.90991  ?  12   TYR   G CB   1 
ATOM   13214 C CG   . TYR   I 1 12  ? 13.57545 54.76305  10.57864 1.000 36.87926  ?  12   TYR   G CG   1 
ATOM   13215 C CD1  . TYR   I 1 12  ? 13.26972 53.74758  11.47568 1.000 32.83905  ?  12   TYR   G CD1  1 
ATOM   13216 C CD2  . TYR   I 1 12  ? 13.72521 56.05267  11.07315 1.000 40.10967  ?  12   TYR   G CD2  1 
ATOM   13217 C CE1  . TYR   I 1 12  ? 13.12118 54.00439  12.81989 1.000 30.51566  ?  12   TYR   G CE1  1 
ATOM   13218 C CE2  . TYR   I 1 12  ? 13.57696 56.31873  12.42051 1.000 38.58897  ?  12   TYR   G CE2  1 
ATOM   13219 C CZ   . TYR   I 1 12  ? 13.26983 55.29278  13.28634 1.000 35.27556  ?  12   TYR   G CZ   1 
ATOM   13220 O OH   . TYR   I 1 12  ? 13.12442 55.55158  14.62762 1.000 32.53985  ?  12   TYR   G OH   1 
ATOM   13221 H H    . TYR   I 1 12  ? 11.97229 52.45296  8.61288  1.000 45.95870  ?  12   TYR   G H    1 
ATOM   13222 H HA   . TYR   I 1 12  ? 11.86673 55.16577  8.52798  1.000 44.67376  ?  12   TYR   G HA   1 
ATOM   13223 H HB2  . TYR   I 1 12  ? 14.20887 53.63380  9.01642  1.000 43.26165  ?  12   TYR   G HB2  1 
ATOM   13224 H HB3  . TYR   I 1 12  ? 14.24487 55.19314  8.71213  1.000 43.26165  ?  12   TYR   G HB3  1 
ATOM   13225 H HD1  . TYR   I 1 12  ? 13.16344 52.87839  11.16245 1.000 39.57661  ?  12   TYR   G HD1  1 
ATOM   13226 H HD2  . TYR   I 1 12  ? 13.92821 56.74691  10.48859 1.000 48.30136  ?  12   TYR   G HD2  1 
ATOM   13227 H HE1  . TYR   I 1 12  ? 12.92187 53.31320  13.40932 1.000 36.78854  ?  12   TYR   G HE1  1 
ATOM   13228 H HE2  . TYR   I 1 12  ? 13.68389 57.18522  12.74091 1.000 46.47652  ?  12   TYR   G HE2  1 
ATOM   13229 H HH   . TYR   I 1 12  ? 13.24796 56.36881  14.77757 1.000 39.21758  ?  12   TYR   G HH   1 
ATOM   13230 N N    . HIS   I 1 13  ? 12.73343 55.43041  6.23811  1.000 45.01165  ?  13   HIS   G N    1 
ATOM   13231 C CA   . HIS   I 1 13  ? 13.08658 55.50262  4.83130  1.000 41.98329  ?  13   HIS   G CA   1 
ATOM   13232 C C    . HIS   I 1 13  ? 14.59784 55.38560  4.66988  1.000 39.67400  ?  13   HIS   G C    1 
ATOM   13233 O O    . HIS   I 1 13  ? 15.37430 55.75812  5.55668  1.000 38.01743  ?  13   HIS   G O    1 
ATOM   13234 C CB   . HIS   I 1 13  ? 12.60556 56.81764  4.21612  1.000 48.11596  ?  13   HIS   G CB   1 
ATOM   13235 C CG   . HIS   I 1 13  ? 11.13334 57.04763  4.35270  1.000 67.05402  ?  13   HIS   G CG   1 
ATOM   13236 N ND1  . HIS   I 1 13  ? 10.59289 58.29824  4.55653  1.000 89.54334  ?  13   HIS   G ND1  1 
ATOM   13237 C CD2  . HIS   I 1 13  ? 10.08838 56.18716  4.31758  1.000 70.29210  ?  13   HIS   G CD2  1 
ATOM   13238 C CE1  . HIS   I 1 13  ? 9.27888  58.19674  4.64708  1.000 92.23991  ?  13   HIS   G CE1  1 
ATOM   13239 N NE2  . HIS   I 1 13  ? 8.94679  56.92796  4.50155  1.000 94.96634  ?  13   HIS   G NE2  1 
ATOM   13240 H H    . HIS   I 1 13  ? 12.60911 56.19697  6.60761  1.000 54.18373  ?  13   HIS   G H    1 
ATOM   13241 H HA   . HIS   I 1 13  ? 12.65951 54.77601  4.35114  1.000 50.54970  ?  13   HIS   G HA   1 
ATOM   13242 H HB2  . HIS   I 1 13  ? 13.06146 57.55227  4.65586  1.000 57.90890  ?  13   HIS   G HB2  1 
ATOM   13243 H HB3  . HIS   I 1 13  ? 12.81761 56.81457  3.26959  1.000 57.90890  ?  13   HIS   G HB3  1 
ATOM   13244 H HD1  . HIS   I 1 13  ? 11.04061 59.03013  4.61557  1.000 107.62176 ?  13   HIS   G HD1  1 
ATOM   13245 H HD2  . HIS   I 1 13  ? 10.13505 55.26682  4.19231  1.000 84.52027  ?  13   HIS   G HD2  1 
ATOM   13246 H HE1  . HIS   I 1 13  ? 8.68779  58.90050  4.78935  1.000 110.85765 ?  13   HIS   G HE1  1 
ATOM   13247 N N    . ASN   I 1 14  ? 15.00975 54.86947  3.51725  1.000 36.35609  ?  14   ASN   G N    1 
ATOM   13248 C CA   . ASN   I 1 14  ? 16.42114 54.79356  3.15125  1.000 34.90393  ?  14   ASN   G CA   1 
ATOM   13249 C C    . ASN   I 1 14  ? 17.21789 53.94146  4.13400  1.000 33.46700  ?  14   ASN   G C    1 
ATOM   13250 O O    . ASN   I 1 14  ? 18.35180 54.27196  4.48603  1.000 33.41100  ?  14   ASN   G O    1 
ATOM   13251 C CB   . ASN   I 1 14  ? 17.04332 56.19097  3.05252  1.000 36.63455  ?  14   ASN   G CB   1 
ATOM   13252 C CG   . ASN   I 1 14  ? 16.40792 57.03503  1.97481  1.000 40.66221  ?  14   ASN   G CG   1 
ATOM   13253 O OD1  . ASN   I 1 14  ? 15.76237 58.04162  2.25946  1.000 43.97298  ?  14   ASN   G OD1  1 
ATOM   13254 N ND2  . ASN   I 1 14  ? 16.58723 56.63380  0.72595  1.000 47.62662  ?  14   ASN   G ND2  1 
ATOM   13255 H H    . ASN   I 1 14  ? 14.48164 54.55026  2.91825  1.000 43.79706  ?  14   ASN   G H    1 
ATOM   13256 H HA   . ASN   I 1 14  ? 16.47340 54.36614  2.28207  1.000 42.05446  ?  14   ASN   G HA   1 
ATOM   13257 H HB2  . ASN   I 1 14  ? 16.92854 56.64916  3.89975  1.000 44.13122  ?  14   ASN   G HB2  1 
ATOM   13258 H HB3  . ASN   I 1 14  ? 17.98746 56.10338  2.84797  1.000 44.13122  ?  14   ASN   G HB3  1 
ATOM   13259 H HD21 . ASN   I 1 14  ? 17.04645 55.92498  0.56376  1.000 57.32170  ?  14   ASN   G HD21 1 
ATOM   13260 H HD22 . ASN   I 1 14  ? 16.24449 57.08197  0.07690  1.000 57.32170  ?  14   ASN   G HD22 1 
ATOM   13261 N N    . THR   I 1 15  ? 16.62551 52.84608  4.59438  1.000 31.70727  ?  15   THR   G N    1 
ATOM   13262 C CA   . THR   I 1 15  ? 17.30965 51.92043  5.48482  1.000 30.05326  ?  15   THR   G CA   1 
ATOM   13263 C C    . THR   I 1 15  ? 17.37439 50.53363  4.85704  1.000 30.35334  ?  15   THR   G C    1 
ATOM   13264 O O    . THR   I 1 15  ? 16.71857 50.24259  3.85348  1.000 30.80190  ?  15   THR   G O    1 
ATOM   13265 C CB   . THR   I 1 15  ? 16.61177 51.84816  6.85075  1.000 33.48356  ?  15   THR   G CB   1 
ATOM   13266 O OG1  . THR   I 1 15  ? 15.20863 51.61332  6.66939  1.000 34.18359  ?  15   THR   G OG1  1 
ATOM   13267 C CG2  . THR   I 1 15  ? 16.81925 53.14891  7.61670  1.000 33.20846  ?  15   THR   G CG2  1 
ATOM   13268 H H    . THR   I 1 15  ? 15.81929 52.61665  4.40210  1.000 38.21847  ?  15   THR   G H    1 
ATOM   13269 H HA   . THR   I 1 15  ? 18.21827 52.23192  5.62005  1.000 36.23366  ?  15   THR   G HA   1 
ATOM   13270 H HB   . THR   I 1 15  ? 16.98807 51.12109  7.37102  1.000 40.35002  ?  15   THR   G HB   1 
ATOM   13271 H HG1  . THR   I 1 15  ? 14.84248 51.47282  7.41222  1.000 41.19005  ?  15   THR   G HG1  1 
ATOM   13272 H HG21 . THR   I 1 15  ? 16.41316 53.08495  8.49528  1.000 40.01991  ?  15   THR   G HG21 1 
ATOM   13273 H HG22 . THR   I 1 15  ? 17.76744 53.32532  7.72025  1.000 40.01991  ?  15   THR   G HG22 1 
ATOM   13274 H HG23 . THR   I 1 15  ? 16.41267 53.88610  7.13489  1.000 40.01991  ?  15   THR   G HG23 1 
ATOM   13275 N N    . GLN   I 1 16  ? 18.18767 49.67427  5.46546  1.000 30.21810  ?  16   GLN   G N    1 
ATOM   13276 C CA   . GLN   I 1 16  ? 18.30318 48.29329  5.02423  1.000 35.29506  ?  16   GLN   G CA   1 
ATOM   13277 C C    . GLN   I 1 16  ? 18.98726 47.47896  6.11007  1.000 31.56756  ?  16   GLN   G C    1 
ATOM   13278 O O    . GLN   I 1 16  ? 19.76973 48.00925  6.90258  1.000 30.64122  ?  16   GLN   G O    1 
ATOM   13279 C CB   . GLN   I 1 16  ? 19.08231 48.18108  3.71024  1.000 36.93706  ?  16   GLN   G CB   1 
ATOM   13280 C CG   . GLN   I 1 16  ? 20.52267 48.64025  3.78977  1.000 36.79228  ?  16   GLN   G CG   1 
ATOM   13281 C CD   . GLN   I 1 16  ? 21.27435 48.42464  2.48426  1.000 40.88479  ?  16   GLN   G CD   1 
ATOM   13282 O OE1  . GLN   I 1 16  ? 21.42656 49.34362  1.67854  1.000 36.65915  ?  16   GLN   G OE1  1 
ATOM   13283 N NE2  . GLN   I 1 16  ? 21.74116 47.20214  2.26871  1.000 46.49601  ?  16   GLN   G NE2  1 
ATOM   13284 H H    . GLN   I 1 16  ? 18.68465 49.87013  6.13944  1.000 36.43147  ?  16   GLN   G H    1 
ATOM   13285 H HA   . GLN   I 1 16  ? 17.41426 47.93093  4.88493  1.000 42.52383  ?  16   GLN   G HA   1 
ATOM   13286 H HB2  . GLN   I 1 16  ? 19.08657 47.25167  3.43261  1.000 44.49422  ?  16   GLN   G HB2  1 
ATOM   13287 H HB3  . GLN   I 1 16  ? 18.63844 48.72519  3.04105  1.000 44.49422  ?  16   GLN   G HB3  1 
ATOM   13288 H HG2  . GLN   I 1 16  ? 20.54265 49.58788  3.99591  1.000 44.32048  ?  16   GLN   G HG2  1 
ATOM   13289 H HG3  . GLN   I 1 16  ? 20.97727 48.13978  4.48531  1.000 44.32048  ?  16   GLN   G HG3  1 
ATOM   13290 H HE21 . GLN   I 1 16  ? 21.61184 46.58345  2.85188  1.000 55.96497  ?  16   GLN   G HE21 1 
ATOM   13291 H HE22 . GLN   I 1 16  ? 22.17320 47.02810  1.54576  1.000 55.96497  ?  16   GLN   G HE22 1 
ATOM   13292 N N    . ILE   I 1 17  ? 18.69003 46.19399  6.12788  1.000 32.66757  ?  17   ILE   G N    1 
ATOM   13293 C CA   . ILE   I 1 17  ? 19.29951 45.25503  7.06005  1.000 32.22653  ?  17   ILE   G CA   1 
ATOM   13294 C C    . ILE   I 1 17  ? 20.51163 44.61753  6.40105  1.000 28.87024  ?  17   ILE   G C    1 
ATOM   13295 O O    . ILE   I 1 17  ? 20.46971 44.22222  5.23243  1.000 34.12814  ?  17   ILE   G O    1 
ATOM   13296 C CB   . ILE   I 1 17  ? 18.28167 44.18103  7.49997  1.000 31.39540  ?  17   ILE   G CB   1 
ATOM   13297 C CG1  . ILE   I 1 17  ? 17.24493 44.78002  8.44762  1.000 32.01173  ?  17   ILE   G CG1  1 
ATOM   13298 C CG2  . ILE   I 1 17  ? 19.00858 43.01242  8.14086  1.000 34.72380  ?  17   ILE   G CG2  1 
ATOM   13299 C CD1  . ILE   I 1 17  ? 17.77143 45.07078  9.83612  1.000 29.87881  ?  17   ILE   G CD1  1 
ATOM   13300 H H    . ILE   I 1 17  ? 18.12232 45.82727  5.59606  1.000 39.37084  ?  17   ILE   G H    1 
ATOM   13301 H HA   . ILE   I 1 17  ? 19.59543 45.73884  7.84699  1.000 38.84159  ?  17   ILE   G HA   1 
ATOM   13302 H HB   . ILE   I 1 17  ? 17.80940 43.85569  6.71766  1.000 37.84423  ?  17   ILE   G HB   1 
ATOM   13303 H HG12 . ILE   I 1 17  ? 16.92733 45.61605  8.07202  1.000 38.58383  ?  17   ILE   G HG12 1 
ATOM   13304 H HG13 . ILE   I 1 17  ? 16.50824 44.15532  8.53683  1.000 38.58383  ?  17   ILE   G HG13 1 
ATOM   13305 H HG21 . ILE   I 1 17  ? 18.37867 42.50280  8.67415  1.000 41.83831  ?  17   ILE   G HG21 1 
ATOM   13306 H HG22 . ILE   I 1 17  ? 19.38115 42.45116  7.44294  1.000 41.83831  ?  17   ILE   G HG22 1 
ATOM   13307 H HG23 . ILE   I 1 17  ? 19.71955 43.35402  8.70542  1.000 41.83831  ?  17   ILE   G HG23 1 
ATOM   13308 H HD11 . ILE   I 1 17  ? 17.07169 45.49534  10.35670 1.000 36.02432  ?  17   ILE   G HD11 1 
ATOM   13309 H HD12 . ILE   I 1 17  ? 18.03536 44.23659  10.25488 1.000 36.02432  ?  17   ILE   G HD12 1 
ATOM   13310 H HD13 . ILE   I 1 17  ? 18.53688 45.66246  9.76612  1.000 36.02432  ?  17   ILE   G HD13 1 
ATOM   13311 N N    . HIS   I 1 18  ? 21.60469 44.52465  7.15013  1.000 29.03423  ?  18   HIS   G N    1 
ATOM   13312 C CA   . HIS   I 1 18  ? 22.73479 43.67414  6.80387  1.000 29.24326  ?  18   HIS   G CA   1 
ATOM   13313 C C    . HIS   I 1 18  ? 22.80587 42.56440  7.84491  1.000 30.54794  ?  18   HIS   G C    1 
ATOM   13314 O O    . HIS   I 1 18  ? 22.73672 42.83715  9.04891  1.000 28.11994  ?  18   HIS   G O    1 
ATOM   13315 C CB   . HIS   I 1 18  ? 24.04763 44.45399  6.77523  1.000 35.04312  ?  18   HIS   G CB   1 
ATOM   13316 C CG   . HIS   I 1 18  ? 24.13240 45.46160  5.67097  1.000 31.73671  ?  18   HIS   G CG   1 
ATOM   13317 N ND1  . HIS   I 1 18  ? 24.48390 45.13380  4.37757  1.000 34.34479  ?  18   HIS   G ND1  1 
ATOM   13318 C CD2  . HIS   I 1 18  ? 23.92456 46.79814  5.67617  1.000 30.82883  ?  18   HIS   G CD2  1 
ATOM   13319 C CE1  . HIS   I 1 18  ? 24.47839 46.22542  3.63269  1.000 33.54434  ?  18   HIS   G CE1  1 
ATOM   13320 N NE2  . HIS   I 1 18  ? 24.14385 47.24907  4.39744  1.000 31.68947  ?  18   HIS   G NE2  1 
ATOM   13321 H H    . HIS   I 1 18  ? 21.71700 44.95774  7.88458  1.000 35.01083  ?  18   HIS   G H    1 
ATOM   13322 H HA   . HIS   I 1 18  ? 22.60957 43.29503  5.91984  1.000 35.26166  ?  18   HIS   G HA   1 
ATOM   13323 H HB2  . HIS   I 1 18  ? 24.14620 44.92815  7.61569  1.000 42.22150  ?  18   HIS   G HB2  1 
ATOM   13324 H HB3  . HIS   I 1 18  ? 24.77916 43.82751  6.65998  1.000 42.22150  ?  18   HIS   G HB3  1 
ATOM   13325 H HD1  . HIS   I 1 18  ? 24.67640 44.34302  4.09970  1.000 41.38350  ?  18   HIS   G HD1  1 
ATOM   13326 H HD2  . HIS   I 1 18  ? 23.67894 47.31538  6.40899  1.000 37.16435  ?  18   HIS   G HD2  1 
ATOM   13327 H HE1  . HIS   I 1 18  ? 24.67629 46.26595  2.72489  1.000 40.42296  ?  18   HIS   G HE1  1 
ATOM   13328 N N    . THR   I 1 19  ? 22.92279 41.32130  7.38769  1.000 29.27288  ?  19   THR   G N    1 
ATOM   13329 C CA   . THR   I 1 19  ? 23.02561 40.16187  8.26916  1.000 30.82853  ?  19   THR   G CA   1 
ATOM   13330 C C    . THR   I 1 19  ? 24.47428 39.68636  8.25156  1.000 30.28159  ?  19   THR   G C    1 
ATOM   13331 O O    . THR   I 1 19  ? 24.94718 39.15326  7.24147  1.000 33.03819  ?  19   THR   G O    1 
ATOM   13332 C CB   . THR   I 1 19  ? 22.06870 39.05592  7.82999  1.000 31.94846  ?  19   THR   G CB   1 
ATOM   13333 O OG1  . THR   I 1 19  ? 20.72056 39.53913  7.88525  1.000 31.08765  ?  19   THR   G OG1  1 
ATOM   13334 C CG2  . THR   I 1 19  ? 22.19851 37.84293  8.73274  1.000 31.31928  ?  19   THR   G CG2  1 
ATOM   13335 H H    . THR   I 1 19  ? 22.94535 41.11995  6.55190  1.000 35.29721  ?  19   THR   G H    1 
ATOM   13336 H HA   . THR   I 1 19  ? 22.79474 40.41660  9.17620  1.000 37.16399  ?  19   THR   G HA   1 
ATOM   13337 H HB   . THR   I 1 19  ? 22.28386 38.78725  6.92312  1.000 38.50790  ?  19   THR   G HB   1 
ATOM   13338 H HG1  . THR   I 1 19  ? 20.63311 40.20497  7.38067  1.000 37.47494  ?  19   THR   G HG1  1 
ATOM   13339 H HG21 . THR   I 1 19  ? 21.47200 37.22324  8.56227  1.000 36.73437  ?  19   THR   G HG21 1 
ATOM   13340 H HG22 . THR   I 1 19  ? 23.04157 37.39339  8.56520  1.000 36.73437  ?  19   THR   G HG22 1 
ATOM   13341 H HG23 . THR   I 1 19  ? 22.16710 38.11667  9.66278  1.000 36.73437  ?  19   THR   G HG23 1 
ATOM   13342 N N    . LEU   I 1 20  ? 25.17794 39.89381  9.36425  1.000 27.08546  ?  20   LEU   G N    1 
ATOM   13343 C CA   . LEU   I 1 20  ? 26.58836 39.55106  9.47668  1.000 26.16304  ?  20   LEU   G CA   1 
ATOM   13344 C C    . LEU   I 1 20  ? 26.82277 38.20181  10.14989 1.000 30.17769  ?  20   LEU   G C    1 
ATOM   13345 O O    . LEU   I 1 20  ? 27.56281 37.36696  9.62086  1.000 28.76761  ?  20   LEU   G O    1 
ATOM   13346 C CB   . LEU   I 1 20  ? 27.32609 40.64442  10.25436 1.000 32.35540  ?  20   LEU   G CB   1 
ATOM   13347 C CG   . LEU   I 1 20  ? 27.58459 42.00316  9.60265  1.000 34.28516  ?  20   LEU   G CG   1 
ATOM   13348 C CD1  . LEU   I 1 20  ? 28.26185 41.82686  8.24369  1.000 34.31510  ?  20   LEU   G CD1  1 
ATOM   13349 C CD2  . LEU   I 1 20  ? 26.31940 42.82474  9.45964  1.000 32.65521  ?  20   LEU   G CD2  1 
ATOM   13350 H H    . LEU   I 1 20  ? 24.85046 40.23927  10.08050 1.000 32.67230  ?  20   LEU   G H    1 
ATOM   13351 H HA   . LEU   I 1 20  ? 26.96188 39.50154  8.58286  1.000 31.56540  ?  20   LEU   G HA   1 
ATOM   13352 H HB2  . LEU   I 1 20  ? 26.81047 40.82344  11.05622 1.000 38.99624  ?  20   LEU   G HB2  1 
ATOM   13353 H HB3  . LEU   I 1 20  ? 28.19679 40.28918  10.49223 1.000 38.99624  ?  20   LEU   G HB3  1 
ATOM   13354 H HG   . LEU   I 1 20  ? 28.17871 42.50035  10.18637 1.000 41.31195  ?  20   LEU   G HG   1 
ATOM   13355 H HD11 . LEU   I 1 20  ? 28.56591 42.69210  7.92776  1.000 41.34788  ?  20   LEU   G HD11 1 
ATOM   13356 H HD12 . LEU   I 1 20  ? 29.01743 41.22673  8.34289  1.000 41.34788  ?  20   LEU   G HD12 1 
ATOM   13357 H HD13 . LEU   I 1 20  ? 27.62197 41.45250  7.61815  1.000 41.34788  ?  20   LEU   G HD13 1 
ATOM   13358 H HD21 . LEU   I 1 20  ? 26.54840 43.69816  9.10523  1.000 39.35600  ?  20   LEU   G HD21 1 
ATOM   13359 H HD22 . LEU   I 1 20  ? 25.71436 42.36989  8.85306  1.000 39.35600  ?  20   LEU   G HD22 1 
ATOM   13360 H HD23 . LEU   I 1 20  ? 25.90441 42.91985  10.33121 1.000 39.35600  ?  20   LEU   G HD23 1 
ATOM   13361 N N    . ASN   I 1 21  ? 26.20419 37.96365  11.30497 1.000 27.97980  ?  21   ASN   G N    1 
ATOM   13362 C CA   . ASN   I 1 21  ? 26.47836 36.76881  12.10412 1.000 29.62848  ?  21   ASN   G CA   1 
ATOM   13363 C C    . ASN   I 1 21  ? 27.98440 36.55937  12.26406 1.000 28.42732  ?  21   ASN   G C    1 
ATOM   13364 O O    . ASN   I 1 21  ? 28.51149 35.45926  12.08224 1.000 27.85343  ?  21   ASN   G O    1 
ATOM   13365 C CB   . ASN   I 1 21  ? 25.82699 35.52889  11.48800 1.000 26.37334  ?  21   ASN   G CB   1 
ATOM   13366 C CG   . ASN   I 1 21  ? 24.31785 35.62234  11.44878 1.000 34.01384  ?  21   ASN   G CG   1 
ATOM   13367 O OD1  . ASN   I 1 21  ? 23.68187 36.05300  12.41306 1.000 35.21694  ?  21   ASN   G OD1  1 
ATOM   13368 N ND2  . ASN   I 1 21  ? 23.73148 35.22413  10.32523 1.000 36.61196  ?  21   ASN   G ND2  1 
ATOM   13369 H H    . ASN   I 1 21  ? 25.61452 38.48487  11.65168 1.000 33.74551  ?  21   ASN   G H    1 
ATOM   13370 H HA   . ASN   I 1 21  ? 26.09554 36.90143  12.98546 1.000 35.72393  ?  21   ASN   G HA   1 
ATOM   13371 H HB2  . ASN   I 1 21  ? 26.14518 35.42344  10.57776 1.000 30.79925  ?  21   ASN   G HB2  1 
ATOM   13372 H HB3  . ASN   I 1 21  ? 26.06615 34.75064  12.01529 1.000 30.79925  ?  21   ASN   G HB3  1 
ATOM   13373 H HD21 . ASN   I 1 21  ? 24.20811 34.93331  9.67113  1.000 44.10411  ?  21   ASN   G HD21 1 
ATOM   13374 H HD22 . ASN   I 1 21  ? 22.87524 35.25716  10.25198 1.000 44.10411  ?  21   ASN   G HD22 1 
ATOM   13375 N N    . ASP   I 1 22  ? 28.68454 37.63736  12.60663 1.000 30.37044  ?  22   ASP   G N    1 
ATOM   13376 C CA   . ASP   I 1 22  ? 30.13760 37.60350  12.68950 1.000 29.18020  ?  22   ASP   G CA   1 
ATOM   13377 C C    . ASP   I 1 22  ? 30.59572 38.67563  13.66382 1.000 28.46705  ?  22   ASP   G C    1 
ATOM   13378 O O    . ASP   I 1 22  ? 29.89458 39.65892  13.90952 1.000 25.60627  ?  22   ASP   G O    1 
ATOM   13379 C CB   . ASP   I 1 22  ? 30.77558 37.81654  11.30854 1.000 29.85322  ?  22   ASP   G CB   1 
ATOM   13380 C CG   . ASP   I 1 22  ? 32.22456 37.36918  11.25410 1.000 35.71826  ?  22   ASP   G CG   1 
ATOM   13381 O OD1  . ASP   I 1 22  ? 32.67746 36.69675  12.20366 1.000 34.55265  ?  22   ASP   G OD1  1 
ATOM   13382 O OD2  . ASP   I 1 22  ? 32.91123 37.69337  10.25760 1.000 35.88938  ?  22   ASP   G OD2  1 
ATOM   13383 H H    . ASP   I 1 22  ? 28.33859 38.40160  12.79603 1.000 36.61428  ?  22   ASP   G H    1 
ATOM   13384 H HA   . ASP   I 1 22  ? 30.42822 36.74295  13.02994 1.000 35.18600  ?  22   ASP   G HA   1 
ATOM   13385 H HB2  . ASP   I 1 22  ? 30.27950 37.30635  10.64936 1.000 35.99362  ?  22   ASP   G HB2  1 
ATOM   13386 H HB3  . ASP   I 1 22  ? 30.74508 38.76083  11.08883 1.000 35.99362  ?  22   ASP   G HB3  1 
ATOM   13387 N N    . LYS   I 1 23  ? 31.77677 38.46660  14.23514 1.000 29.88195  ?  23   LYS   G N    1 
ATOM   13388 C CA   . LYS   I 1 23  ? 32.36792 39.50217  15.06548 1.000 29.63841  ?  23   LYS   G CA   1 
ATOM   13389 C C    . LYS   I 1 23  ? 32.89530 40.63749  14.19316 1.000 28.83289  ?  23   LYS   G C    1 
ATOM   13390 O O    . LYS   I 1 23  ? 33.13362 40.47998  12.99015 1.000 26.09289  ?  23   LYS   G O    1 
ATOM   13391 C CB   . LYS   I 1 23  ? 33.49307 38.92951  15.91797 1.000 28.85631  ?  23   LYS   G CB   1 
ATOM   13392 C CG   . LYS   I 1 23  ? 34.61721 38.31230  15.12635 1.000 31.30114  ?  23   LYS   G CG   1 
ATOM   13393 C CD   . LYS   I 1 23  ? 35.71317 37.80536  16.05400 1.000 34.88153  ?  23   LYS   G CD   1 
ATOM   13394 C CE   . LYS   I 1 23  ? 36.76153 37.01868  15.28845 1.000 40.33214  ?  23   LYS   G CE   1 
ATOM   13395 N NZ   . LYS   I 1 23  ? 37.94256 36.74126  16.14314 1.000 61.44480  ?  23   LYS   G NZ   1 
ATOM   13396 H H    . LYS   I 1 23  ? 32.24428 37.74889  14.15814 1.000 36.02810  ?  23   LYS   G H    1 
ATOM   13397 H HA   . LYS   I 1 23  ? 31.69591 39.86218  15.66522 1.000 35.73584  ?  23   LYS   G HA   1 
ATOM   13398 H HB2  . LYS   I 1 23  ? 33.86950 39.64427  16.45492 1.000 34.79733  ?  23   LYS   G HB2  1 
ATOM   13399 H HB3  . LYS   I 1 23  ? 33.12581 38.24039  16.49342 1.000 34.79733  ?  23   LYS   G HB3  1 
ATOM   13400 H HG2  . LYS   I 1 23  ? 34.27831 37.56337  14.61142 1.000 37.73112  ?  23   LYS   G HG2  1 
ATOM   13401 H HG3  . LYS   I 1 23  ? 34.99916 38.97743  14.53254 1.000 37.73112  ?  23   LYS   G HG3  1 
ATOM   13402 H HD2  . LYS   I 1 23  ? 36.14827 38.55974  16.48119 1.000 42.02759  ?  23   LYS   G HD2  1 
ATOM   13403 H HD3  . LYS   I 1 23  ? 35.32363 37.22337  16.72516 1.000 42.02759  ?  23   LYS   G HD3  1 
ATOM   13404 H HE2  . LYS   I 1 23  ? 36.38469 36.17261  15.00025 1.000 48.56832  ?  23   LYS   G HE2  1 
ATOM   13405 H HE3  . LYS   I 1 23  ? 37.05264 37.53168  14.51839 1.000 48.56832  ?  23   LYS   G HE3  1 
ATOM   13406 H HZ1  . LYS   I 1 23  ? 38.32881 37.50542  16.38597 1.000 73.90351  ?  23   LYS   G HZ1  1 
ATOM   13407 H HZ2  . LYS   I 1 23  ? 37.69236 36.29912  16.87389 1.000 73.90351  ?  23   LYS   G HZ2  1 
ATOM   13408 H HZ3  . LYS   I 1 23  ? 38.53327 36.24854  15.69549 1.000 73.90351  ?  23   LYS   G HZ3  1 
ATOM   13409 N N    . ILE   I 1 24  ? 33.07291 41.80000  14.82016 1.000 27.74580  ?  24   ILE   G N    1 
ATOM   13410 C CA   . ILE   I 1 24  ? 33.65707 42.94225  14.13149 1.000 25.34109  ?  24   ILE   G CA   1 
ATOM   13411 C C    . ILE   I 1 24  ? 35.12212 42.64896  13.84599 1.000 26.35032  ?  24   ILE   G C    1 
ATOM   13412 O O    . ILE   I 1 24  ? 35.87167 42.22462  14.73514 1.000 25.33662  ?  24   ILE   G O    1 
ATOM   13413 C CB   . ILE   I 1 24  ? 33.49814 44.21816  14.97336 1.000 26.02792  ?  24   ILE   G CB   1 
ATOM   13414 C CG1  . ILE   I 1 24  ? 32.01787 44.55050  15.14957 1.000 23.10547  ?  24   ILE   G CG1  1 
ATOM   13415 C CG2  . ILE   I 1 24  ? 34.24411 45.37280  14.32644 1.000 26.22101  ?  24   ILE   G CG2  1 
ATOM   13416 C CD1  . ILE   I 1 24  ? 31.73402 45.53062  16.28163 1.000 22.54485  ?  24   ILE   G CD1  1 
ATOM   13417 H H    . ILE   I 1 24  ? 32.86358 41.94992  15.64071 1.000 33.46471  ?  24   ILE   G H    1 
ATOM   13418 H HA   . ILE   I 1 24  ? 33.19719 43.07892  13.28844 1.000 30.57906  ?  24   ILE   G HA   1 
ATOM   13419 H HB   . ILE   I 1 24  ? 33.88143 44.06429  15.85103 1.000 31.40326  ?  24   ILE   G HB   1 
ATOM   13420 H HG12 . ILE   I 1 24  ? 31.68770 44.94547  14.32744 1.000 27.89631  ?  24   ILE   G HG12 1 
ATOM   13421 H HG13 . ILE   I 1 24  ? 31.53566 43.73088  15.34089 1.000 27.89631  ?  24   ILE   G HG13 1 
ATOM   13422 H HG21 . ILE   I 1 24  ? 33.96741 46.20231  14.74627 1.000 31.63497  ?  24   ILE   G HG21 1 
ATOM   13423 H HG22 . ILE   I 1 24  ? 35.19726 45.24157  14.44966 1.000 31.63497  ?  24   ILE   G HG22 1 
ATOM   13424 H HG23 . ILE   I 1 24  ? 34.03283 45.39454  13.37998 1.000 31.63497  ?  24   ILE   G HG23 1 
ATOM   13425 H HD11 . ILE   I 1 24  ? 30.77752 45.56200  16.43979 1.000 27.22357  ?  24   ILE   G HD11 1 
ATOM   13426 H HD12 . ILE   I 1 24  ? 32.19194 45.22978  17.08207 1.000 27.22357  ?  24   ILE   G HD12 1 
ATOM   13427 H HD13 . ILE   I 1 24  ? 32.05615 46.40935  16.02676 1.000 27.22357  ?  24   ILE   G HD13 1 
ATOM   13428 N N    . PHE   I 1 25  ? 35.53926 42.88024  12.60123 1.000 29.01716  ?  25   PHE   G N    1 
ATOM   13429 C CA   . PHE   I 1 25  ? 36.93136 42.65445  12.23786 1.000 30.75771  ?  25   PHE   G CA   1 
ATOM   13430 C C    . PHE   I 1 25  ? 37.81745 43.81871  12.67247 1.000 32.08183  ?  25   PHE   G C    1 
ATOM   13431 O O    . PHE   I 1 25  ? 38.92959 43.60460  13.16575 1.000 31.88191  ?  25   PHE   G O    1 
ATOM   13432 C CB   . PHE   I 1 25  ? 37.05351 42.42633  10.73005 1.000 33.74930  ?  25   PHE   G CB   1 
ATOM   13433 C CG   . PHE   I 1 25  ? 38.47844 42.33121  10.24637 1.000 34.97796  ?  25   PHE   G CG   1 
ATOM   13434 C CD1  . PHE   I 1 25  ? 39.24781 41.21541  10.53273 1.000 37.77623  ?  25   PHE   G CD1  1 
ATOM   13435 C CD2  . PHE   I 1 25  ? 39.04705 43.35669  9.51127  1.000 38.51594  ?  25   PHE   G CD2  1 
ATOM   13436 C CE1  . PHE   I 1 25  ? 40.55642 41.12397  10.09622 1.000 39.03805  ?  25   PHE   G CE1  1 
ATOM   13437 C CE2  . PHE   I 1 25  ? 40.35438 43.27015  9.06760  1.000 37.15942  ?  25   PHE   G CE2  1 
ATOM   13438 C CZ   . PHE   I 1 25  ? 41.11014 42.15456  9.36106  1.000 37.36326  ?  25   PHE   G CZ   1 
ATOM   13439 H H    . PHE   I 1 25  ? 35.04183 43.16396  11.95962 1.000 34.99034  ?  25   PHE   G H    1 
ATOM   13440 H HA   . PHE   I 1 25  ? 37.24394 41.85329  12.68656 1.000 37.07900  ?  25   PHE   G HA   1 
ATOM   13441 H HB2  . PHE   I 1 25  ? 36.60710 41.59573  10.50266 1.000 40.66891  ?  25   PHE   G HB2  1 
ATOM   13442 H HB3  . PHE   I 1 25  ? 36.63199 43.16710  10.26694 1.000 40.66891  ?  25   PHE   G HB3  1 
ATOM   13443 H HD1  . PHE   I 1 25  ? 38.87895 40.51820  11.02541 1.000 45.50122  ?  25   PHE   G HD1  1 
ATOM   13444 H HD2  . PHE   I 1 25  ? 38.54398 44.11337  9.31311  1.000 46.38888  ?  25   PHE   G HD2  1 
ATOM   13445 H HE1  . PHE   I 1 25  ? 41.06299 40.37033  10.29700 1.000 47.01541  ?  25   PHE   G HE1  1 
ATOM   13446 H HE2  . PHE   I 1 25  ? 40.72377 43.96449  8.57128  1.000 44.76106  ?  25   PHE   G HE2  1 
ATOM   13447 H HZ   . PHE   I 1 25  ? 41.98982 42.09607  9.06503  1.000 45.00566  ?  25   PHE   G HZ   1 
ATOM   13448 N N    . SER   I 1 26  ? 37.34962 45.05361  12.50354 1.000 30.48212  ?  26   SER   G N    1 
ATOM   13449 C CA   . SER   I 1 26  ? 38.12752 46.21681  12.90226 1.000 29.89229  ?  26   SER   G CA   1 
ATOM   13450 C C    . SER   I 1 26  ? 37.21871 47.28788  13.48584 1.000 28.04017  ?  26   SER   G C    1 
ATOM   13451 O O    . SER   I 1 26  ? 36.05126 47.41457  13.10735 1.000 26.02638  ?  26   SER   G O    1 
ATOM   13452 C CB   . SER   I 1 26  ? 38.92384 46.81418  11.72906 1.000 28.65781  ?  26   SER   G CB   1 
ATOM   13453 O OG   . SER   I 1 26  ? 38.06010 47.38248  10.75584 1.000 29.94361  ?  26   SER   G OG   1 
ATOM   13454 H H    . SER   I 1 26  ? 36.58377 45.24043  12.15979 1.000 36.74829  ?  26   SER   G H    1 
ATOM   13455 H HA   . SER   I 1 26  ? 38.75079 45.94013  13.59210 1.000 36.04050  ?  26   SER   G HA   1 
ATOM   13456 H HB2  . SER   I 1 26  ? 39.51220 47.50634  12.06911 1.000 34.55912  ?  26   SER   G HB2  1 
ATOM   13457 H HB3  . SER   I 1 26  ? 39.44555 46.11019  11.31299 1.000 34.55912  ?  26   SER   G HB3  1 
ATOM   13458 H HG   . SER   I 1 26  ? 37.69852 48.07590  11.06249 1.000 36.10208  ?  26   SER   G HG   1 
ATOM   13459 N N    . TYR   I 1 27  ? 37.77892 48.05490  14.42094 1.000 27.85662  ?  27   TYR   G N    1 
ATOM   13460 C CA   . TYR   I 1 27  ? 37.11107 49.19398  15.04089 1.000 24.75832  ?  27   TYR   G CA   1 
ATOM   13461 C C    . TYR   I 1 27  ? 38.02708 50.40141  14.89735 1.000 26.24439  ?  27   TYR   G C    1 
ATOM   13462 O O    . TYR   I 1 27  ? 39.18072 50.36336  15.33971 1.000 24.51172  ?  27   TYR   G O    1 
ATOM   13463 C CB   . TYR   I 1 27  ? 36.79601 48.92410  16.51282 1.000 22.53353  ?  27   TYR   G CB   1 
ATOM   13464 C CG   . TYR   I 1 27  ? 36.25539 50.12576  17.25640 1.000 25.84163  ?  27   TYR   G CG   1 
ATOM   13465 C CD1  . TYR   I 1 27  ? 34.89642 50.41437  17.25544 1.000 26.62278  ?  27   TYR   G CD1  1 
ATOM   13466 C CD2  . TYR   I 1 27  ? 37.10309 50.97267  17.96120 1.000 26.17438  ?  27   TYR   G CD2  1 
ATOM   13467 C CE1  . TYR   I 1 27  ? 34.39882 51.51059  17.93287 1.000 26.47379  ?  27   TYR   G CE1  1 
ATOM   13468 C CE2  . TYR   I 1 27  ? 36.61187 52.06726  18.64439 1.000 25.15708  ?  27   TYR   G CE2  1 
ATOM   13469 C CZ   . TYR   I 1 27  ? 35.26142 52.33149  18.62375 1.000 28.39212  ?  27   TYR   G CZ   1 
ATOM   13470 O OH   . TYR   I 1 27  ? 34.77557 53.42305  19.30053 1.000 35.03528  ?  27   TYR   G OH   1 
ATOM   13471 H H    . TYR   I 1 27  ? 38.57447 47.92895  14.72233 1.000 33.59770  ?  27   TYR   G H    1 
ATOM   13472 H HA   . TYR   I 1 27  ? 36.27309 49.37553  14.58731 1.000 29.87973  ?  27   TYR   G HA   1 
ATOM   13473 H HB2  . TYR   I 1 27  ? 36.12985 48.22091  16.56439 1.000 27.20999  ?  27   TYR   G HB2  1 
ATOM   13474 H HB3  . TYR   I 1 27  ? 37.61032 48.64300  16.95867 1.000 27.20999  ?  27   TYR   G HB3  1 
ATOM   13475 H HD1  . TYR   I 1 27  ? 34.31176 49.86011  16.79082 1.000 32.11708  ?  27   TYR   G HD1  1 
ATOM   13476 H HD2  . TYR   I 1 27  ? 38.01665 50.79896  17.97269 1.000 31.57900  ?  27   TYR   G HD2  1 
ATOM   13477 H HE1  . TYR   I 1 27  ? 33.48692 51.69289  17.92230 1.000 31.93830  ?  27   TYR   G HE1  1 
ATOM   13478 H HE2  . TYR   I 1 27  ? 37.19008 52.62266  19.11568 1.000 30.35824  ?  27   TYR   G HE2  1 
ATOM   13479 H HH   . TYR   I 1 27  ? 35.40871 53.84728  19.65374 1.000 42.21209  ?  27   TYR   G HH   1 
ATOM   13480 N N    . THR   I 1 28  ? 37.52250 51.45686  14.26246 1.000 25.32348  ?  28   THR   G N    1 
ATOM   13481 C CA   . THR   I 1 28  ? 38.26798 52.69045  14.03173 1.000 25.28961  ?  28   THR   G CA   1 
ATOM   13482 C C    . THR   I 1 28  ? 37.53634 53.83391  14.71916 1.000 24.61048  ?  28   THR   G C    1 
ATOM   13483 O O    . THR   I 1 28  ? 36.31281 53.94554  14.59224 1.000 26.02545  ?  28   THR   G O    1 
ATOM   13484 C CB   . THR   I 1 28  ? 38.41269 52.97479  12.53516 1.000 25.24553  ?  28   THR   G CB   1 
ATOM   13485 O OG1  . THR   I 1 28  ? 39.17699 51.92996  11.91841 1.000 24.57265  ?  28   THR   G OG1  1 
ATOM   13486 C CG2  . THR   I 1 28  ? 39.09620 54.32111  12.31128 1.000 26.75479  ?  28   THR   G CG2  1 
ATOM   13487 H H    . THR   I 1 28  ? 36.72332 51.48222  13.94581 1.000 30.55792  ?  28   THR   G H    1 
ATOM   13488 H HA   . THR   I 1 28  ? 39.15790 52.61635  14.41049 1.000 30.51728  ?  28   THR   G HA   1 
ATOM   13489 H HB   . THR   I 1 28  ? 37.53552 53.01086  12.12263 1.000 30.46438  ?  28   THR   G HB   1 
ATOM   13490 H HG1  . THR   I 1 28  ? 38.77687 51.19573  11.99846 1.000 29.65693  ?  28   THR   G HG1  1 
ATOM   13491 H HG21 . THR   I 1 28  ? 39.35176 54.41265  11.38004 1.000 32.27549  ?  28   THR   G HG21 1 
ATOM   13492 H HG22 . THR   I 1 28  ? 38.49155 55.04295  12.54420 1.000 32.27549  ?  28   THR   G HG22 1 
ATOM   13493 H HG23 . THR   I 1 28  ? 39.89097 54.38560  12.86362 1.000 32.27549  ?  28   THR   G HG23 1 
ATOM   13494 N N    . GLU   I 1 29  ? 38.27417 54.68117  15.43226 1.000 24.88475  ?  29   GLU   G N    1 
ATOM   13495 C CA   . GLU   I 1 29  ? 37.68957 55.77398  16.20241 1.000 26.70451  ?  29   GLU   G CA   1 
ATOM   13496 C C    . GLU   I 1 29  ? 38.47815 57.05198  15.95829 1.000 24.44588  ?  29   GLU   G C    1 
ATOM   13497 O O    . GLU   I 1 29  ? 39.71211 57.05020  16.02797 1.000 23.46226  ?  29   GLU   G O    1 
ATOM   13498 C CB   . GLU   I 1 29  ? 37.66416 55.43195  17.69560 1.000 24.74634  ?  29   GLU   G CB   1 
ATOM   13499 C CG   . GLU   I 1 29  ? 37.01261 56.48313  18.55864 1.000 27.15252  ?  29   GLU   G CG   1 
ATOM   13500 C CD   . GLU   I 1 29  ? 37.02158 56.11800  20.02984 1.000 28.42267  ?  29   GLU   G CD   1 
ATOM   13501 O OE1  . GLU   I 1 29  ? 36.46568 55.05915  20.39709 1.000 31.60353  ?  29   GLU   G OE1  1 
ATOM   13502 O OE2  . GLU   I 1 29  ? 37.59303 56.88938  20.82397 1.000 30.58470  ?  29   GLU   G OE2  1 
ATOM   13503 H H    . GLU   I 1 29  ? 39.13159 54.64194  15.48605 1.000 30.03145  ?  29   GLU   G H    1 
ATOM   13504 H HA   . GLU   I 1 29  ? 36.77954 55.93122  15.90573 1.000 32.21516  ?  29   GLU   G HA   1 
ATOM   13505 H HB2  . GLU   I 1 29  ? 37.17139 54.60517  17.81614 1.000 29.86536  ?  29   GLU   G HB2  1 
ATOM   13506 H HB3  . GLU   I 1 29  ? 38.57714 55.32203  18.00426 1.000 29.86536  ?  29   GLU   G HB3  1 
ATOM   13507 H HG2  . GLU   I 1 29  ? 37.49156 57.32011  18.45390 1.000 32.75278  ?  29   GLU   G HG2  1 
ATOM   13508 H HG3  . GLU   I 1 29  ? 36.08938 56.59231  18.28181 1.000 32.75278  ?  29   GLU   G HG3  1 
ATOM   13509 N N    . SER   I 1 30  ? 37.75641 58.14428  15.69442 1.000 24.97076  ?  30   SER   G N    1 
ATOM   13510 C CA   . SER   I 1 30  ? 38.35144 59.43775  15.39110 1.000 22.99329  ?  30   SER   G CA   1 
ATOM   13511 C C    . SER   I 1 30  ? 37.75247 60.51166  16.28060 1.000 24.97849  ?  30   SER   G C    1 
ATOM   13512 O O    . SER   I 1 30  ? 36.53586 60.55188  16.48224 1.000 24.92238  ?  30   SER   G O    1 
ATOM   13513 C CB   . SER   I 1 30  ? 38.13415 59.81180  13.91270 1.000 23.40846  ?  30   SER   G CB   1 
ATOM   13514 O OG   . SER   I 1 30  ? 38.46027 61.17149  13.66797 1.000 29.30632  ?  30   SER   G OG   1 
ATOM   13515 H H    . SER   I 1 30  ? 36.89653 58.15625  15.68616 1.000 30.13467  ?  30   SER   G H    1 
ATOM   13516 H HA   . SER   I 1 30  ? 39.30416 59.40005  15.56942 1.000 27.76170  ?  30   SER   G HA   1 
ATOM   13517 H HB2  . SER   I 1 30  ? 38.70007 59.24962  13.36081 1.000 28.25990  ?  30   SER   G HB2  1 
ATOM   13518 H HB3  . SER   I 1 30  ? 37.20192 59.66761  13.68675 1.000 28.25990  ?  30   SER   G HB3  1 
ATOM   13519 H HG   . SER   I 1 30  ? 37.87159 61.67193  13.99754 1.000 35.33733  ?  30   SER   G HG   1 
ATOM   13520 N N    . LEU   I 1 31  ? 38.61590 61.38387  16.80364 1.000 23.70768  ?  31   LEU   G N    1 
ATOM   13521 C CA   . LEU   I 1 31  ? 38.17938 62.58678  17.50103 1.000 25.33161  ?  31   LEU   G CA   1 
ATOM   13522 C C    . LEU   I 1 31  ? 38.36990 63.84803  16.66809 1.000 25.57406  ?  31   LEU   G C    1 
ATOM   13523 O O    . LEU   I 1 31  ? 38.03980 64.93831  17.13631 1.000 25.95605  ?  31   LEU   G O    1 
ATOM   13524 C CB   . LEU   I 1 31  ? 38.92289 62.73992  18.82888 1.000 22.81379  ?  31   LEU   G CB   1 
ATOM   13525 C CG   . LEU   I 1 31  ? 40.44918 62.78197  18.82616 1.000 26.80567  ?  31   LEU   G CG   1 
ATOM   13526 C CD1  . LEU   I 1 31  ? 41.00979 64.02486  18.15526 1.000 28.78695  ?  31   LEU   G CD1  1 
ATOM   13527 C CD2  . LEU   I 1 31  ? 40.96939 62.69445  20.27050 1.000 23.93054  ?  31   LEU   G CD2  1 
ATOM   13528 H H    . LEU   I 1 31  ? 39.47058 61.29649  16.76510 1.000 28.61896  ?  31   LEU   G H    1 
ATOM   13529 H HA   . LEU   I 1 31  ? 37.23514 62.49484  17.70314 1.000 30.56768  ?  31   LEU   G HA   1 
ATOM   13530 H HB2  . LEU   I 1 31  ? 38.62714 63.57084  19.23261 1.000 27.54630  ?  31   LEU   G HB2  1 
ATOM   13531 H HB3  . LEU   I 1 31  ? 38.67097 61.99015  19.39037 1.000 27.54630  ?  31   LEU   G HB3  1 
ATOM   13532 H HG   . LEU   I 1 31  ? 40.76226 62.02328  18.30917 1.000 32.33656  ?  31   LEU   G HG   1 
ATOM   13533 H HD11 . LEU   I 1 31  ? 41.92223 64.16114  18.45489 1.000 34.71409  ?  31   LEU   G HD11 1 
ATOM   13534 H HD12 . LEU   I 1 31  ? 40.99266 63.89956  17.19354 1.000 34.71409  ?  31   LEU   G HD12 1 
ATOM   13535 H HD13 . LEU   I 1 31  ? 40.46398 64.78876  18.39908 1.000 34.71409  ?  31   LEU   G HD13 1 
ATOM   13536 H HD21 . LEU   I 1 31  ? 41.93900 62.67098  20.25605 1.000 28.88640  ?  31   LEU   G HD21 1 
ATOM   13537 H HD22 . LEU   I 1 31  ? 40.66466 63.47221  20.76359 1.000 28.88640  ?  31   LEU   G HD22 1 
ATOM   13538 H HD23 . LEU   I 1 31  ? 40.62504 61.88626  20.68176 1.000 28.88640  ?  31   LEU   G HD23 1 
ATOM   13539 N N    . ALA   I 1 32  ? 38.89479 63.72070  15.45276 1.000 24.85429  ?  32   ALA   G N    1 
ATOM   13540 C CA   . ALA   I 1 32  ? 39.25624 64.89074  14.66636 1.000 25.44457  ?  32   ALA   G CA   1 
ATOM   13541 C C    . ALA   I 1 32  ? 38.02127 65.71666  14.32973 1.000 31.98785  ?  32   ALA   G C    1 
ATOM   13542 O O    . ALA   I 1 32  ? 36.95669 65.17757  14.00953 1.000 28.86333  ?  32   ALA   G O    1 
ATOM   13543 C CB   . ALA   I 1 32  ? 39.96921 64.47038  13.37651 1.000 29.81092  ?  32   ALA   G CB   1 
ATOM   13544 H H    . ALA   I 1 32  ? 39.05067 62.97002  15.06317 1.000 29.99490  ?  32   ALA   G H    1 
ATOM   13545 H HA   . ALA   I 1 32  ? 39.86317 65.44284  15.18377 1.000 30.70324  ?  32   ALA   G HA   1 
ATOM   13546 H HB1  . ALA   I 1 32  ? 40.28705 65.26406  12.91832 1.000 35.94285  ?  32   ALA   G HB1  1 
ATOM   13547 H HB2  . ALA   I 1 32  ? 40.71800 63.89655  13.60219 1.000 35.94285  ?  32   ALA   G HB2  1 
ATOM   13548 H HB3  . ALA   I 1 32  ? 39.34333 63.99067  12.81166 1.000 35.94285  ?  32   ALA   G HB3  1 
ATOM   13549 N N    . GLY   I 1 33  ? 38.17703 67.03711  14.39354 1.000 30.78048  ?  33   GLY   G N    1 
ATOM   13550 C CA   . GLY   I 1 33  ? 37.08398 67.95173  14.13838 1.000 29.91329  ?  33   GLY   G CA   1 
ATOM   13551 C C    . GLY   I 1 33  ? 36.35000 67.66812  12.84715 1.000 33.10977  ?  33   GLY   G C    1 
ATOM   13552 O O    . GLY   I 1 33  ? 36.97650 67.45526  11.80389 1.000 34.37927  ?  33   GLY   G O    1 
ATOM   13553 H H    . GLY   I 1 33  ? 38.91864 67.42783  14.58578 1.000 37.10632  ?  33   GLY   G H    1 
ATOM   13554 H HA2  . GLY   I 1 33  ? 36.44586 67.89343  14.86661 1.000 36.06570  ?  33   GLY   G HA2  1 
ATOM   13555 H HA3  . GLY   I 1 33  ? 37.43165 68.85623  14.09479 1.000 36.06570  ?  33   GLY   G HA3  1 
ATOM   13556 N N    . LYS   I 1 34  ? 35.01686 67.68225  12.90754 1.000 36.68493  ?  34   LYS   G N    1 
ATOM   13557 C CA   . LYS   I 1 34  ? 34.12151 67.37027  11.79636 1.000 36.79206  ?  34   LYS   G CA   1 
ATOM   13558 C C    . LYS   I 1 34  ? 34.22704 65.91278  11.36132 1.000 31.74333  ?  34   LYS   G C    1 
ATOM   13559 O O    . LYS   I 1 34  ? 33.67106 65.53393  10.31878 1.000 31.51720  ?  34   LYS   G O    1 
ATOM   13560 C CB   . LYS   I 1 34  ? 34.37711 68.28855  10.59647 1.000 41.27934  ?  34   LYS   G CB   1 
ATOM   13561 C CG   . LYS   I 1 34  ? 34.23301 69.79163  10.89928 1.000 52.63482  ?  34   LYS   G CG   1 
ATOM   13562 C CD   . LYS   I 1 34  ? 32.84465 70.13162  11.44234 1.000 71.61203  ?  34   LYS   G CD   1 
ATOM   13563 C CE   . LYS   I 1 34  ? 32.54965 71.63313  11.31654 1.000 86.20547  ?  34   LYS   G CE   1 
ATOM   13564 N NZ   . LYS   I 1 34  ? 33.42354 72.48715  12.17047 1.000 92.47340  ?  34   LYS   G NZ   1 
ATOM   13565 H H    . LYS   I 1 34  ? 34.58675 67.88166  13.62506 1.000 44.19167  ?  34   LYS   G H    1 
ATOM   13566 H HA   . LYS   I 1 34  ? 33.20867 67.51667  12.08994 1.000 44.32022  ?  34   LYS   G HA   1 
ATOM   13567 H HB2  . LYS   I 1 34  ? 35.28189 68.13896  10.28040 1.000 49.70496  ?  34   LYS   G HB2  1 
ATOM   13568 H HB3  . LYS   I 1 34  ? 33.74103 68.06826  9.89806  1.000 49.70496  ?  34   LYS   G HB3  1 
ATOM   13569 H HG2  . LYS   I 1 34  ? 34.89041 70.04854  11.56465 1.000 63.33153  ?  34   LYS   G HG2  1 
ATOM   13570 H HG3  . LYS   I 1 34  ? 34.37185 70.29727  10.08321 1.000 63.33153  ?  34   LYS   G HG3  1 
ATOM   13571 H HD2  . LYS   I 1 34  ? 32.17361 69.64488  10.93867 1.000 86.10419  ?  34   LYS   G HD2  1 
ATOM   13572 H HD3  . LYS   I 1 34  ? 32.79700 69.88812  12.38007 1.000 86.10419  ?  34   LYS   G HD3  1 
ATOM   13573 H HE2  . LYS   I 1 34  ? 32.68308 71.90212  10.39418 1.000 103.61632 ?  34   LYS   G HE2  1 
ATOM   13574 H HE3  . LYS   I 1 34  ? 31.63002 71.79453  11.57946 1.000 103.61632 ?  34   LYS   G HE3  1 
ATOM   13575 H HZ1  . LYS   I 1 34  ? 33.23162 73.34623  12.03911 1.000 111.13783 ?  34   LYS   G HZ1  1 
ATOM   13576 H HZ2  . LYS   I 1 34  ? 33.29582 72.29067  13.02906 1.000 111.13783 ?  34   LYS   G HZ2  1 
ATOM   13577 H HZ3  . LYS   I 1 34  ? 34.27852 72.34772  11.96634 1.000 111.13783 ?  34   LYS   G HZ3  1 
ATOM   13578 N N    . ARG   I 1 35  ? 34.93643 65.08637  12.12414 1.000 29.27102  ?  35   ARG   G N    1 
ATOM   13579 C CA   . ARG   I 1 35  ? 35.07027 63.66205  11.84469 1.000 29.46628  ?  35   ARG   G CA   1 
ATOM   13580 C C    . ARG   I 1 35  ? 35.06005 62.87257  13.14798 1.000 28.73155  ?  35   ARG   G C    1 
ATOM   13581 O O    . ARG   I 1 35  ? 35.80424 61.90146  13.31410 1.000 28.22012  ?  35   ARG   G O    1 
ATOM   13582 C CB   . ARG   I 1 35  ? 36.34242 63.37991  11.04663 1.000 31.11441  ?  35   ARG   G CB   1 
ATOM   13583 C CG   . ARG   I 1 35  ? 36.29538 63.87855  9.60257  1.000 33.88913  ?  35   ARG   G CG   1 
ATOM   13584 C CD   . ARG   I 1 35  ? 35.20996 63.15401  8.82583  1.000 36.81719  ?  35   ARG   G CD   1 
ATOM   13585 N NE   . ARG   I 1 35  ? 35.30995 63.33505  7.38423  1.000 36.40503  ?  35   ARG   G NE   1 
ATOM   13586 C CZ   . ARG   I 1 35  ? 34.48274 64.07482  6.65975  1.000 44.52314  ?  35   ARG   G CZ   1 
ATOM   13587 N NH1  . ARG   I 1 35  ? 33.49787 64.75874  7.21896  1.000 42.45025  ?  35   ARG   G NH1  1 
ATOM   13588 N NH2  . ARG   I 1 35  ? 34.64103 64.11890  5.33981  1.000 46.90964  ?  35   ARG   G NH2  1 
ATOM   13589 H H    . ARG   I 1 35  ? 35.36132 65.33512  12.82927 1.000 35.29497  ?  35   ARG   G H    1 
ATOM   13590 H HA   . ARG   I 1 35  ? 34.31256 63.37080  11.31370 1.000 35.52929  ?  35   ARG   G HA   1 
ATOM   13591 H HB2  . ARG   I 1 35  ? 37.08817 63.81803  11.48573 1.000 37.50705  ?  35   ARG   G HB2  1 
ATOM   13592 H HB3  . ARG   I 1 35  ? 36.48806 62.42120  11.02295 1.000 37.50705  ?  35   ARG   G HB3  1 
ATOM   13593 H HG2  . ARG   I 1 35  ? 36.10075 64.82877  9.59277  1.000 40.83671  ?  35   ARG   G HG2  1 
ATOM   13594 H HG3  . ARG   I 1 35  ? 37.14829 63.71014  9.17238  1.000 40.83671  ?  35   ARG   G HG3  1 
ATOM   13595 H HD2  . ARG   I 1 35  ? 35.27305 62.20389  9.01074  1.000 44.35038  ?  35   ARG   G HD2  1 
ATOM   13596 H HD3  . ARG   I 1 35  ? 34.34490 63.49017  9.10789  1.000 44.35038  ?  35   ARG   G HD3  1 
ATOM   13597 H HE   . ARG   I 1 35  ? 35.95071 62.93378  6.97433  1.000 43.85578  ?  35   ARG   G HE   1 
ATOM   13598 H HH11 . ARG   I 1 35  ? 33.38344 64.72927  8.07081  1.000 51.11005  ?  35   ARG   G HH11 1 
ATOM   13599 H HH12 . ARG   I 1 35  ? 32.97212 65.23277  6.73062  1.000 51.11005  ?  35   ARG   G HH12 1 
ATOM   13600 H HH21 . ARG   I 1 35  ? 35.27373 63.67101  4.96741  1.000 56.46132  ?  35   ARG   G HH21 1 
ATOM   13601 H HH22 . ARG   I 1 35  ? 34.11067 64.59529  4.85880  1.000 56.46132  ?  35   ARG   G HH22 1 
ATOM   13602 N N    . GLU   I 1 36  ? 34.24771 63.30953  14.10806 1.000 28.65786  ?  36   GLU   G N    1 
ATOM   13603 C CA   . GLU   I 1 36  ? 34.07511 62.60873  15.38095 1.000 25.40357  ?  36   GLU   G CA   1 
ATOM   13604 C C    . GLU   I 1 36  ? 33.13977 61.43567  15.12487 1.000 28.83400  ?  36   GLU   G C    1 
ATOM   13605 O O    . GLU   I 1 36  ? 31.91818 61.53291  15.26934 1.000 25.28212  ?  36   GLU   G O    1 
ATOM   13606 C CB   . GLU   I 1 36  ? 33.52989 63.54893  16.44179 1.000 25.57507  ?  36   GLU   G CB   1 
ATOM   13607 C CG   . GLU   I 1 36  ? 34.42622 64.74758  16.72449 1.000 32.80050  ?  36   GLU   G CG   1 
ATOM   13608 C CD   . GLU   I 1 36  ? 34.01215 65.99128  15.95548 1.000 31.50223  ?  36   GLU   G CD   1 
ATOM   13609 O OE1  . GLU   I 1 36  ? 33.32855 65.86881  14.91742 1.000 30.44443  ?  36   GLU   G OE1  1 
ATOM   13610 O OE2  . GLU   I 1 36  ? 34.36522 67.10025  16.39907 1.000 32.13325  ?  36   GLU   G OE2  1 
ATOM   13611 H H    . GLU   I 1 36  ? 33.77488 64.02517  14.04557 1.000 34.55918  ?  36   GLU   G H    1 
ATOM   13612 H HA   . GLU   I 1 36  ? 34.92743 62.26965  15.69637 1.000 30.65404  ?  36   GLU   G HA   1 
ATOM   13613 H HB2  . GLU   I 1 36  ? 32.66986 63.88636  16.14617 1.000 30.85983  ?  36   GLU   G HB2  1 
ATOM   13614 H HB3  . GLU   I 1 36  ? 33.42574 63.05593  17.27065 1.000 30.85983  ?  36   GLU   G HB3  1 
ATOM   13615 H HG2  . GLU   I 1 36  ? 34.38694 64.95442  17.67137 1.000 39.53035  ?  36   GLU   G HG2  1 
ATOM   13616 H HG3  . GLU   I 1 36  ? 35.33618 64.52784  16.47037 1.000 39.53035  ?  36   GLU   G HG3  1 
ATOM   13617 N N    . MET   I 1 37  ? 33.72450 60.31194  14.72395 1.000 26.98286  ?  37   MET   G N    1 
ATOM   13618 C CA   . MET   I 1 37  ? 32.95112 59.19827  14.20427 1.000 27.32548  ?  37   MET   G CA   1 
ATOM   13619 C C    . MET   I 1 37  ? 33.63952 57.89258  14.57042 1.000 25.00603  ?  37   MET   G C    1 
ATOM   13620 O O    . MET   I 1 37  ? 34.77888 57.87427  15.03450 1.000 23.07206  ?  37   MET   G O    1 
ATOM   13621 C CB   . MET   I 1 37  ? 32.79411 59.31550  12.67803 1.000 27.87214  ?  37   MET   G CB   1 
ATOM   13622 C CG   . MET   I 1 37  ? 34.13388 59.50228  11.97665 1.000 27.20853  ?  37   MET   G CG   1 
ATOM   13623 S SD   . MET   I 1 37  ? 34.10203 59.50783  10.17557 1.000 36.22513  ?  37   MET   G SD   1 
ATOM   13624 C CE   . MET   I 1 37  ? 32.76595 58.36729  9.83174  1.000 33.37614  ?  37   MET   G CE   1 
ATOM   13625 H H    . MET   I 1 37  ? 34.57282 60.17211  14.74421 1.000 32.54919  ?  37   MET   G H    1 
ATOM   13626 H HA   . MET   I 1 37  ? 32.07176 59.20755  14.61358 1.000 32.96033  ?  37   MET   G HA   1 
ATOM   13627 H HB2  . MET   I 1 37  ? 32.38381 58.50532  12.33720 1.000 33.61632  ?  37   MET   G HB2  1 
ATOM   13628 H HB3  . MET   I 1 37  ? 32.23544 60.08165  12.47354 1.000 33.61632  ?  37   MET   G HB3  1 
ATOM   13629 H HG2  . MET   I 1 37  ? 34.50526 60.35340  12.25696 1.000 32.81998  ?  37   MET   G HG2  1 
ATOM   13630 H HG3  . MET   I 1 37  ? 34.72022 58.77887  12.24830 1.000 32.81998  ?  37   MET   G HG3  1 
ATOM   13631 H HE1  . MET   I 1 37  ? 32.68672 58.25390  8.87165  1.000 40.22112  ?  37   MET   G HE1  1 
ATOM   13632 H HE2  . MET   I 1 37  ? 32.96291 57.51473  10.25037 1.000 40.22112  ?  37   MET   G HE2  1 
ATOM   13633 H HE3  . MET   I 1 37  ? 31.94107 58.72958  10.19121 1.000 40.22112  ?  37   MET   G HE3  1 
ATOM   13634 N N    . ALA   I 1 38  ? 32.92594 56.79314  14.35037 1.000 26.37758  ?  38   ALA   G N    1 
ATOM   13635 C CA   . ALA   I 1 38  ? 33.48670 55.45352  14.43442 1.000 25.49577  ?  38   ALA   G CA   1 
ATOM   13636 C C    . ALA   I 1 38  ? 33.21689 54.73500  13.12040 1.000 26.12322  ?  38   ALA   G C    1 
ATOM   13637 O O    . ALA   I 1 38  ? 32.22410 55.00732  12.43954 1.000 27.18487  ?  38   ALA   G O    1 
ATOM   13638 C CB   . ALA   I 1 38  ? 32.89237 54.65759  15.59731 1.000 25.69636  ?  38   ALA   G CB   1 
ATOM   13639 H H    . ALA   I 1 38  ? 32.09085 56.79982  14.14501 1.000 31.82285  ?  38   ALA   G H    1 
ATOM   13640 H HA   . ALA   I 1 38  ? 34.44492 55.50277  14.57688 1.000 30.76467  ?  38   ALA   G HA   1 
ATOM   13641 H HB1  . ALA   I 1 38  ? 33.30134 53.77831  15.61984 1.000 31.00539  ?  38   ALA   G HB1  1 
ATOM   13642 H HB2  . ALA   I 1 38  ? 33.07264 55.12760  16.42646 1.000 31.00539  ?  38   ALA   G HB2  1 
ATOM   13643 H HB3  . ALA   I 1 38  ? 31.93496 54.57382  15.46599 1.000 31.00539  ?  38   ALA   G HB3  1 
ATOM   13644 N N    . ILE   I 1 39  ? 34.11320 53.81923  12.76416 1.000 26.13727  ?  39   ILE   G N    1 
ATOM   13645 C CA   . ILE   I 1 39  ? 33.97368 53.00240  11.56700 1.000 24.41845  ?  39   ILE   G CA   1 
ATOM   13646 C C    . ILE   I 1 39  ? 34.30591 51.56710  11.93900 1.000 26.06821  ?  39   ILE   G C    1 
ATOM   13647 O O    . ILE   I 1 39  ? 35.34640 51.30528  12.55374 1.000 26.93555  ?  39   ILE   G O    1 
ATOM   13648 C CB   . ILE   I 1 39  ? 34.88883 53.48612  10.42760 1.000 25.67176  ?  39   ILE   G CB   1 
ATOM   13649 C CG1  . ILE   I 1 39  ? 34.50657 54.90079  9.99169  1.000 28.40270  ?  39   ILE   G CG1  1 
ATOM   13650 C CG2  . ILE   I 1 39  ? 34.80795 52.53527  9.25000  1.000 27.23211  ?  39   ILE   G CG2  1 
ATOM   13651 C CD1  . ILE   I 1 39  ? 35.53399 55.55318  9.08501  1.000 29.12840  ?  39   ILE   G CD1  1 
ATOM   13652 H H    . ILE   I 1 39  ? 34.82738 53.65038  13.21254 1.000 31.53447  ?  39   ILE   G H    1 
ATOM   13653 H HA   . ILE   I 1 39  ? 33.05596 53.04201  11.25537 1.000 29.47190  ?  39   ILE   G HA   1 
ATOM   13654 H HB   . ILE   I 1 39  ? 35.80075 53.50264  10.75780 1.000 30.97587  ?  39   ILE   G HB   1 
ATOM   13655 H HG12 . ILE   I 1 39  ? 33.66589 54.86308  9.50926  1.000 34.25299  ?  39   ILE   G HG12 1 
ATOM   13656 H HG13 . ILE   I 1 39  ? 34.41146 55.45644  10.78106 1.000 34.25299  ?  39   ILE   G HG13 1 
ATOM   13657 H HG21 . ILE   I 1 39  ? 35.29168 52.91791  8.50134  1.000 32.84828  ?  39   ILE   G HG21 1 
ATOM   13658 H HG22 . ILE   I 1 39  ? 35.20500 51.68672  9.50142  1.000 32.84828  ?  39   ILE   G HG22 1 
ATOM   13659 H HG23 . ILE   I 1 39  ? 33.87662 52.40686  9.01118  1.000 32.84828  ?  39   ILE   G HG23 1 
ATOM   13660 H HD11 . ILE   I 1 39  ? 35.35499 56.50539  9.03873  1.000 35.12383  ?  39   ILE   G HD11 1 
ATOM   13661 H HD12 . ILE   I 1 39  ? 36.41960 55.40044  9.45006  1.000 35.12383  ?  39   ILE   G HD12 1 
ATOM   13662 H HD13 . ILE   I 1 39  ? 35.46874 55.16095  8.20025  1.000 35.12383  ?  39   ILE   G HD13 1 
ATOM   13663 N N    . ILE   I 1 40  ? 33.43022 50.64239  11.56726 1.000 24.49606  ?  40   ILE   G N    1 
ATOM   13664 C CA   . ILE   I 1 40  ? 33.66823 49.22573  11.78752 1.000 26.10678  ?  40   ILE   G CA   1 
ATOM   13665 C C    . ILE   I 1 40  ? 33.65401 48.51941  10.44100 1.000 29.07685  ?  40   ILE   G C    1 
ATOM   13666 O O    . ILE   I 1 40  ? 33.00749 48.96431  9.48673  1.000 29.25822  ?  40   ILE   G O    1 
ATOM   13667 C CB   . ILE   I 1 40  ? 32.62936 48.60133  12.74310 1.000 28.08204  ?  40   ILE   G CB   1 
ATOM   13668 C CG1  . ILE   I 1 40  ? 31.22102 48.81950  12.20271 1.000 25.32010  ?  40   ILE   G CG1  1 
ATOM   13669 C CG2  . ILE   I 1 40  ? 32.77812 49.18636  14.13525 1.000 24.93688  ?  40   ILE   G CG2  1 
ATOM   13670 C CD1  . ILE   I 1 40  ? 30.15176 48.15120  13.02973 1.000 24.47292  ?  40   ILE   G CD1  1 
ATOM   13671 H H    . ILE   I 1 40  ? 32.68163 50.81484  11.18065 1.000 29.56502  ?  40   ILE   G H    1 
ATOM   13672 H HA   . ILE   I 1 40  ? 34.54494 49.11049  12.18627 1.000 31.49788  ?  40   ILE   G HA   1 
ATOM   13673 H HB   . ILE   I 1 40  ? 32.78752 47.64589  12.79800 1.000 33.86820  ?  40   ILE   G HB   1 
ATOM   13674 H HG12 . ILE   I 1 40  ? 31.03487 49.77137  12.18872 1.000 30.55387  ?  40   ILE   G HG12 1 
ATOM   13675 H HG13 . ILE   I 1 40  ? 31.17103 48.45844  11.30380 1.000 30.55387  ?  40   ILE   G HG13 1 
ATOM   13676 H HG21 . ILE   I 1 40  ? 32.24634 48.66389  14.75585 1.000 30.09400  ?  40   ILE   G HG21 1 
ATOM   13677 H HG22 . ILE   I 1 40  ? 33.71279 49.15502  14.39276 1.000 30.09400  ?  40   ILE   G HG22 1 
ATOM   13678 H HG23 . ILE   I 1 40  ? 32.46811 50.10544  14.12636 1.000 30.09400  ?  40   ILE   G HG23 1 
ATOM   13679 H HD11 . ILE   I 1 40  ? 29.31200 48.18266  12.54525 1.000 29.53725  ?  40   ILE   G HD11 1 
ATOM   13680 H HD12 . ILE   I 1 40  ? 30.40675 47.22916  13.19015 1.000 29.53725  ?  40   ILE   G HD12 1 
ATOM   13681 H HD13 . ILE   I 1 40  ? 30.06473 48.62190  13.87340 1.000 29.53725  ?  40   ILE   G HD13 1 
ATOM   13682 N N    . THR   I 1 41  ? 34.38089 47.41021  10.36775 1.000 31.13356  ?  41   THR   G N    1 
ATOM   13683 C CA   . THR   I 1 41  ? 34.38291 46.55953  9.18973  1.000 30.54222  ?  41   THR   G CA   1 
ATOM   13684 C C    . THR   I 1 41  ? 34.21476 45.11114  9.62741  1.000 28.88068  ?  41   THR   G C    1 
ATOM   13685 O O    . THR   I 1 41  ? 34.40241 44.76369  10.79683 1.000 27.51325  ?  41   THR   G O    1 
ATOM   13686 C CB   . THR   I 1 41  ? 35.67531 46.70309  8.37210  1.000 31.51179  ?  41   THR   G CB   1 
ATOM   13687 O OG1  . THR   I 1 41  ? 36.74087 46.00889  9.03257  1.000 34.56473  ?  41   THR   G OG1  1 
ATOM   13688 C CG2  . THR   I 1 41  ? 36.04447 48.16187  8.20890  1.000 28.97081  ?  41   THR   G CG2  1 
ATOM   13689 H H    . THR   I 1 41  ? 34.88948 47.12634  11.00049 1.000 37.53002  ?  41   THR   G H    1 
ATOM   13690 H HA   . THR   I 1 41  ? 33.64041 46.80702  8.61671  1.000 36.82042  ?  41   THR   G HA   1 
ATOM   13691 H HB   . THR   I 1 41  ? 35.54346 46.32422  7.48893  1.000 37.98390  ?  41   THR   G HB   1 
ATOM   13692 H HG1  . THR   I 1 41  ? 36.85293 46.32180  9.80401  1.000 41.64743  ?  41   THR   G HG1  1 
ATOM   13693 H HG21 . THR   I 1 41  ? 36.78049 48.24985  7.58326  1.000 34.93472  ?  41   THR   G HG21 1 
ATOM   13694 H HG22 . THR   I 1 41  ? 35.28384 48.66093  7.87232  1.000 34.93472  ?  41   THR   G HG22 1 
ATOM   13695 H HG23 . THR   I 1 41  ? 36.31182 48.53408  9.06382  1.000 34.93472  ?  41   THR   G HG23 1 
ATOM   13696 N N    . PHE   I 1 42  ? 33.85529 44.26922  8.66579  1.000 28.69056  ?  42   PHE   G N    1 
ATOM   13697 C CA   . PHE   I 1 42  ? 33.71644 42.83768  8.87892  1.000 31.63294  ?  42   PHE   G CA   1 
ATOM   13698 C C    . PHE   I 1 42  ? 34.57109 42.10402  7.85960  1.000 33.68466  ?  42   PHE   G C    1 
ATOM   13699 O O    . PHE   I 1 42  ? 34.89073 42.62876  6.79140  1.000 38.18747  ?  42   PHE   G O    1 
ATOM   13700 C CB   . PHE   I 1 42  ? 32.25590 42.39833  8.77791  1.000 32.08472  ?  42   PHE   G CB   1 
ATOM   13701 C CG   . PHE   I 1 42  ? 31.40114 42.91293  9.90345  1.000 32.40463  ?  42   PHE   G CG   1 
ATOM   13702 C CD1  . PHE   I 1 42  ? 30.77972 44.14636  9.80925  1.000 30.78955  ?  42   PHE   G CD1  1 
ATOM   13703 C CD2  . PHE   I 1 42  ? 31.23885 42.17411  11.06491 1.000 29.84930  ?  42   PHE   G CD2  1 
ATOM   13704 C CE1  . PHE   I 1 42  ? 30.00159 44.62838  10.84453 1.000 30.34026  ?  42   PHE   G CE1  1 
ATOM   13705 C CE2  . PHE   I 1 42  ? 30.46433 42.65003  12.10309 1.000 31.56845  ?  42   PHE   G CE2  1 
ATOM   13706 C CZ   . PHE   I 1 42  ? 29.84310 43.88062  11.99331 1.000 30.60926  ?  42   PHE   G CZ   1 
ATOM   13707 H H    . PHE   I 1 42  ? 33.68190 44.51189  7.85916  1.000 34.59842  ?  42   PHE   G H    1 
ATOM   13708 H HA   . PHE   I 1 42  ? 34.03329 42.59901  9.76410  1.000 38.12928  ?  42   PHE   G HA   1 
ATOM   13709 H HB2  . PHE   I 1 42  ? 31.88500 42.73119  7.94572  1.000 38.67141  ?  42   PHE   G HB2  1 
ATOM   13710 H HB3  . PHE   I 1 42  ? 32.21800 41.42921  8.79387  1.000 38.67141  ?  42   PHE   G HB3  1 
ATOM   13711 H HD1  . PHE   I 1 42  ? 30.88729 44.65705  9.03949  1.000 37.11721  ?  42   PHE   G HD1  1 
ATOM   13712 H HD2  . PHE   I 1 42  ? 31.65712 41.34740  11.14553 1.000 35.98892  ?  42   PHE   G HD2  1 
ATOM   13713 H HE1  . PHE   I 1 42  ? 29.58499 45.45623  10.76704 1.000 36.57806  ?  42   PHE   G HE1  1 
ATOM   13714 H HE2  . PHE   I 1 42  ? 30.36019 42.14353  12.87607 1.000 38.05189  ?  42   PHE   G HE2  1 
ATOM   13715 H HZ   . PHE   I 1 42  ? 29.32021 44.20318  12.69147 1.000 36.90086  ?  42   PHE   G HZ   1 
ATOM   13716 N N    . LYS   I 1 43  ? 34.93799 40.87245  8.21304  1.000 35.05716  ?  43   LYS   G N    1 
ATOM   13717 C CA   . LYS   I 1 43  ? 35.87537 40.09673  7.40652  1.000 34.83315  ?  43   LYS   G CA   1 
ATOM   13718 C C    . LYS   I 1 43  ? 35.49057 40.06581  5.93455  1.000 37.39213  ?  43   LYS   G C    1 
ATOM   13719 O O    . LYS   I 1 43  ? 36.36734 39.97038  5.06894  1.000 38.08265  ?  43   LYS   G O    1 
ATOM   13720 C CB   . LYS   I 1 43  ? 35.95373 38.67824  7.97399  1.000 32.87271  ?  43   LYS   G CB   1 
ATOM   13721 C CG   . LYS   I 1 43  ? 36.99155 37.78695  7.35185  1.000 48.37640  ?  43   LYS   G CG   1 
ATOM   13722 C CD   . LYS   I 1 43  ? 37.06023 36.45535  8.10228  1.000 58.27664  ?  43   LYS   G CD   1 
ATOM   13723 C CE   . LYS   I 1 43  ? 38.22936 35.61603  7.61663  1.000 64.88351  ?  43   LYS   G CE   1 
ATOM   13724 N NZ   . LYS   I 1 43  ? 37.88138 34.17348  7.54789  1.000 48.76496  ?  43   LYS   G NZ   1 
ATOM   13725 H H    . LYS   I 1 43  ? 34.65837 40.46300  8.91572  1.000 42.23834  ?  43   LYS   G H    1 
ATOM   13726 H HA   . LYS   I 1 43  ? 36.75396 40.50486  7.45555  1.000 41.96953  ?  43   LYS   G HA   1 
ATOM   13727 H HB2  . LYS   I 1 43  ? 36.15629 38.73952  8.92062  1.000 39.54612  ?  43   LYS   G HB2  1 
ATOM   13728 H HB3  . LYS   I 1 43  ? 35.09242 38.25084  7.84601  1.000 39.54612  ?  43   LYS   G HB3  1 
ATOM   13729 H HG2  . LYS   I 1 43  ? 36.75846 37.61059  6.42694  1.000 58.22143  ?  43   LYS   G HG2  1 
ATOM   13730 H HG3  . LYS   I 1 43  ? 37.86057 38.21530  7.39910  1.000 58.22143  ?  43   LYS   G HG3  1 
ATOM   13731 H HD2  . LYS   I 1 43  ? 37.17665 36.62433  9.05033  1.000 70.10172  ?  43   LYS   G HD2  1 
ATOM   13732 H HD3  . LYS   I 1 43  ? 36.24156 35.95723  7.95216  1.000 70.10172  ?  43   LYS   G HD3  1 
ATOM   13733 H HE2  . LYS   I 1 43  ? 38.48669 35.90917  6.72852  1.000 78.02997  ?  43   LYS   G HE2  1 
ATOM   13734 H HE3  . LYS   I 1 43  ? 38.97427 35.72004  8.22915  1.000 78.02997  ?  43   LYS   G HE3  1 
ATOM   13735 H HZ1  . LYS   I 1 43  ? 38.58795 33.70226  7.28178  1.000 58.68770  ?  43   LYS   G HZ1  1 
ATOM   13736 H HZ2  . LYS   I 1 43  ? 37.62605 33.88341  8.34961  1.000 58.68770  ?  43   LYS   G HZ2  1 
ATOM   13737 H HZ3  . LYS   I 1 43  ? 37.21624 34.04800  6.97002  1.000 58.68770  ?  43   LYS   G HZ3  1 
ATOM   13738 N N    . ASN   I 1 44  ? 34.20005 40.16062  5.62564  1.000 42.20108  ?  44   ASN   G N    1 
ATOM   13739 C CA   . ASN   I 1 44  ? 33.75408 40.10204  4.24034  1.000 44.34684  ?  44   ASN   G CA   1 
ATOM   13740 C C    . ASN   I 1 44  ? 33.89944 41.42978  3.50166  1.000 44.40939  ?  44   ASN   G C    1 
ATOM   13741 O O    . ASN   I 1 44  ? 33.47699 41.52034  2.34303  1.000 49.69814  ?  44   ASN   G O    1 
ATOM   13742 C CB   . ASN   I 1 44  ? 32.28997 39.65393  4.17235  1.000 42.51695  ?  44   ASN   G CB   1 
ATOM   13743 C CG   . ASN   I 1 44  ? 31.34916 40.62590  4.86161  1.000 42.94816  ?  44   ASN   G CG   1 
ATOM   13744 O OD1  . ASN   I 1 44  ? 31.76086 41.69441  5.30689  1.000 40.10616  ?  44   ASN   G OD1  1 
ATOM   13745 N ND2  . ASN   I 1 44  ? 30.07570 40.25985  4.94726  1.000 44.75584  ?  44   ASN   G ND2  1 
ATOM   13746 H H    . ASN   I 1 44  ? 33.56709 40.25894  6.19948  1.000 50.81105  ?  44   ASN   G H    1 
ATOM   13747 H HA   . ASN   I 1 44  ? 34.29736 39.44233  3.78151  1.000 53.38596  ?  44   ASN   G HA   1 
ATOM   13748 H HB2  . ASN   I 1 44  ? 32.02271 39.58530  3.24242  1.000 51.19009  ?  44   ASN   G HB2  1 
ATOM   13749 H HB3  . ASN   I 1 44  ? 32.20234 38.79132  4.60724  1.000 51.19009  ?  44   ASN   G HB3  1 
ATOM   13750 H HD21 . ASN   I 1 44  ? 29.50438 40.77702  5.32900  1.000 53.87676  ?  44   ASN   G HD21 1 
ATOM   13751 H HD22 . ASN   I 1 44  ? 29.82221 39.50560  4.62099  1.000 53.87676  ?  44   ASN   G HD22 1 
ATOM   13752 N N    . GLY   I 1 45  ? 34.46092 42.45730  4.13808  1.000 41.44099  ?  45   GLY   G N    1 
ATOM   13753 C CA   . GLY   I 1 45  ? 34.66921 43.74217  3.50250  1.000 42.35096  ?  45   GLY   G CA   1 
ATOM   13754 C C    . GLY   I 1 45  ? 33.63773 44.79808  3.82765  1.000 41.40840  ?  45   GLY   G C    1 
ATOM   13755 O O    . GLY   I 1 45  ? 33.88714 45.98253  3.55897  1.000 41.59432  ?  45   GLY   G O    1 
ATOM   13756 H H    . GLY   I 1 45  ? 34.73221 42.42705  4.95360  1.000 49.89894  ?  45   GLY   G H    1 
ATOM   13757 H HA2  . GLY   I 1 45  ? 35.53546 44.08419  3.77368  1.000 50.99090  ?  45   GLY   G HA2  1 
ATOM   13758 H HA3  . GLY   I 1 45  ? 34.66676 43.61519  2.54085  1.000 50.99090  ?  45   GLY   G HA3  1 
ATOM   13759 N N    . ALA   I 1 46  ? 32.50009 44.41455  4.39951  1.000 38.40961  ?  46   ALA   G N    1 
ATOM   13760 C CA   . ALA   I 1 46  ? 31.45811 45.37814  4.72356  1.000 34.45972  ?  46   ALA   G CA   1 
ATOM   13761 C C    . ALA   I 1 46  ? 31.97661 46.42842  5.69802  1.000 33.63499  ?  46   ALA   G C    1 
ATOM   13762 O O    . ALA   I 1 46  ? 32.70962 46.11989  6.63893  1.000 32.67067  ?  46   ALA   G O    1 
ATOM   13763 C CB   . ALA   I 1 46  ? 30.24757 44.65519  5.31429  1.000 34.17476  ?  46   ALA   G CB   1 
ATOM   13764 H H    . ALA   I 1 46  ? 32.30806 43.60299  4.60948  1.000 46.26128  ?  46   ALA   G H    1 
ATOM   13765 H HA   . ALA   I 1 46  ? 31.17725 45.83538  3.91550  1.000 41.52141  ?  46   ALA   G HA   1 
ATOM   13766 H HB1  . ALA   I 1 46  ? 29.57017 45.31006  5.54487  1.000 41.17946  ?  46   ALA   G HB1  1 
ATOM   13767 H HB2  . ALA   I 1 46  ? 29.89757 44.03516  4.65553  1.000 41.17946  ?  46   ALA   G HB2  1 
ATOM   13768 H HB3  . ALA   I 1 46  ? 30.52475 44.17229  6.10858  1.000 41.17946  ?  46   ALA   G HB3  1 
ATOM   13769 N N    . THR   I 1 47  ? 31.58059 47.67839  5.47018  1.000 32.01294  ?  47   THR   G N    1 
ATOM   13770 C CA   . THR   I 1 47  ? 32.07079 48.82457  6.22057  1.000 30.27892  ?  47   THR   G CA   1 
ATOM   13771 C C    . THR   I 1 47  ? 30.89967 49.70465  6.62342  1.000 33.47682  ?  47   THR   G C    1 
ATOM   13772 O O    . THR   I 1 47  ? 29.98354 49.94046  5.82993  1.000 32.34983  ?  47   THR   G O    1 
ATOM   13773 C CB   . THR   I 1 47  ? 33.08064 49.63756  5.38755  1.000 34.96640  ?  47   THR   G CB   1 
ATOM   13774 O OG1  . THR   I 1 47  ? 34.12908 48.77070  4.93356  1.000 34.78815  ?  47   THR   G OG1  1 
ATOM   13775 C CG2  . THR   I 1 47  ? 33.67513 50.77318  6.20704  1.000 33.49274  ?  47   THR   G CG2  1 
ATOM   13776 H H    . THR   I 1 47  ? 31.00872 47.89218  4.86449  1.000 38.58528  ?  47   THR   G H    1 
ATOM   13777 H HA   . THR   I 1 47  ? 32.51348 48.52384  7.02957  1.000 36.50446  ?  47   THR   G HA   1 
ATOM   13778 H HB   . THR   I 1 47  ? 32.62807 50.02869  4.62394  1.000 42.12943  ?  47   THR   G HB   1 
ATOM   13779 H HG1  . THR   I 1 47  ? 34.70627 49.21345  4.51354  1.000 41.91554  ?  47   THR   G HG1  1 
ATOM   13780 H HG21 . THR   I 1 47  ? 34.43387 51.15718  5.74039  1.000 40.36104  ?  47   THR   G HG21 1 
ATOM   13781 H HG22 . THR   I 1 47  ? 33.00943 51.46449  6.34789  1.000 40.36104  ?  47   THR   G HG22 1 
ATOM   13782 H HG23 . THR   I 1 47  ? 33.97100 50.44078  7.06894  1.000 40.36104  ?  47   THR   G HG23 1 
ATOM   13783 N N    . PHE   I 1 48  ? 30.93157 50.18487  7.86741  1.000 32.27320  ?  48   PHE   G N    1 
ATOM   13784 C CA   . PHE   I 1 48  ? 29.83520 50.97092  8.41294  1.000 31.19565  ?  48   PHE   G CA   1 
ATOM   13785 C C    . PHE   I 1 48  ? 30.37006 52.05595  9.33076  1.000 28.47657  ?  48   PHE   G C    1 
ATOM   13786 O O    . PHE   I 1 48  ? 31.41008 51.89219  9.97286  1.000 27.20542  ?  48   PHE   G O    1 
ATOM   13787 C CB   . PHE   I 1 48  ? 28.84603 50.09569  9.19263  1.000 30.76528  ?  48   PHE   G CB   1 
ATOM   13788 C CG   . PHE   I 1 48  ? 28.33114 48.93708  8.41142  1.000 26.69630  ?  48   PHE   G CG   1 
ATOM   13789 C CD1  . PHE   I 1 48  ? 27.26198 49.09417  7.55222  1.000 30.45732  ?  48   PHE   G CD1  1 
ATOM   13790 C CD2  . PHE   I 1 48  ? 28.91569 47.69027  8.53021  1.000 28.36138  ?  48   PHE   G CD2  1 
ATOM   13791 C CE1  . PHE   I 1 48  ? 26.78086 48.02744  6.82653  1.000 27.42494  ?  48   PHE   G CE1  1 
ATOM   13792 C CE2  . PHE   I 1 48  ? 28.44045 46.61749  7.80102  1.000 30.83990  ?  48   PHE   G CE2  1 
ATOM   13793 C CZ   . PHE   I 1 48  ? 27.37157 46.78796  6.95084  1.000 30.56834  ?  48   PHE   G CZ   1 
ATOM   13794 H H    . PHE   I 1 48  ? 31.58366 50.06569  8.41529  1.000 38.89759  ?  48   PHE   G H    1 
ATOM   13795 H HA   . PHE   I 1 48  ? 29.36878 51.40081  7.67908  1.000 37.60453  ?  48   PHE   G HA   1 
ATOM   13796 H HB2  . PHE   I 1 48  ? 29.29096 49.74768  9.98119  1.000 37.08809  ?  48   PHE   G HB2  1 
ATOM   13797 H HB3  . PHE   I 1 48  ? 28.08600 50.63916  9.45321  1.000 37.08809  ?  48   PHE   G HB3  1 
ATOM   13798 H HD1  . PHE   I 1 48  ? 26.86252 49.92922  7.46264  1.000 36.71854  ?  48   PHE   G HD1  1 
ATOM   13799 H HD2  . PHE   I 1 48  ? 29.63593 47.57239  9.10662  1.000 34.20340  ?  48   PHE   G HD2  1 
ATOM   13800 H HE1  . PHE   I 1 48  ? 26.05797 48.14300  6.25297  1.000 33.07968  ?  48   PHE   G HE1  1 
ATOM   13801 H HE2  . PHE   I 1 48  ? 28.84156 45.78259  7.88435  1.000 37.17764  ?  48   PHE   G HE2  1 
ATOM   13802 H HZ   . PHE   I 1 48  ? 27.04787 46.06718  6.46033  1.000 36.85176  ?  48   PHE   G HZ   1 
ATOM   13803 N N    . GLN   I 1 49  ? 29.63230 53.16034  9.40082  1.000 27.24339  ?  49   GLN   G N    1 
ATOM   13804 C CA   . GLN   I 1 49  ? 29.98515 54.28006  10.25492 1.000 25.96153  ?  49   GLN   G CA   1 
ATOM   13805 C C    . GLN   I 1 49  ? 28.90076 54.52753  11.29584 1.000 27.13115  ?  49   GLN   G C    1 
ATOM   13806 O O    . GLN   I 1 49  ? 27.73665 54.15558  11.12084 1.000 23.04048  ?  49   GLN   G O    1 
ATOM   13807 C CB   . GLN   I 1 49  ? 30.19467 55.56957  9.43621  1.000 30.54853  ?  49   GLN   G CB   1 
ATOM   13808 C CG   . GLN   I 1 49  ? 28.92569 56.12182  8.78217  1.000 28.97636  ?  49   GLN   G CG   1 
ATOM   13809 C CD   . GLN   I 1 49  ? 29.10407 57.53623  8.24053  1.000 30.45605  ?  49   GLN   G CD   1 
ATOM   13810 O OE1  . GLN   I 1 49  ? 29.50351 58.44755  8.96751  1.000 29.32545  ?  49   GLN   G OE1  1 
ATOM   13811 N NE2  . GLN   I 1 49  ? 28.80854 57.72128  6.95793  1.000 32.21197  ?  49   GLN   G NE2  1 
ATOM   13812 H H    . GLN   I 1 49  ? 28.90887 53.28296  8.95226  1.000 32.86181  ?  49   GLN   G H    1 
ATOM   13813 H HA   . GLN   I 1 49  ? 30.80913 54.06199  10.71797 1.000 31.32359  ?  49   GLN   G HA   1 
ATOM   13814 H HB2  . GLN   I 1 49  ? 30.54257 56.25652  10.02610 1.000 36.82799  ?  49   GLN   G HB2  1 
ATOM   13815 H HB3  . GLN   I 1 49  ? 30.83229 55.38573  8.72872  1.000 36.82799  ?  49   GLN   G HB3  1 
ATOM   13816 H HG2  . GLN   I 1 49  ? 28.67665 55.54697  8.04162  1.000 34.94138  ?  49   GLN   G HG2  1 
ATOM   13817 H HG3  . GLN   I 1 49  ? 28.21401 56.14121  9.44099  1.000 34.94138  ?  49   GLN   G HG3  1 
ATOM   13818 H HE21 . GLN   I 1 49  ? 28.53313 57.06110  6.48053  1.000 38.82411  ?  49   GLN   G HE21 1 
ATOM   13819 H HE22 . GLN   I 1 49  ? 28.89275 58.50120  6.60545  1.000 38.82411  ?  49   GLN   G HE22 1 
ATOM   13820 N N    . VAL   I 1 50  ? 29.30906 55.15792  12.39251 1.000 27.57779  ?  50   VAL   G N    1 
ATOM   13821 C CA   . VAL   I 1 50  ? 28.40936 55.91725  13.25056 1.000 26.37480  ?  50   VAL   G CA   1 
ATOM   13822 C C    . VAL   I 1 50  ? 28.65155 57.38413  12.92243 1.000 26.58442  ?  50   VAL   G C    1 
ATOM   13823 O O    . VAL   I 1 50  ? 29.78191 57.87429  13.03632 1.000 24.48119  ?  50   VAL   G O    1 
ATOM   13824 C CB   . VAL   I 1 50  ? 28.64535 55.62375  14.73683 1.000 24.64705  ?  50   VAL   G CB   1 
ATOM   13825 C CG1  . VAL   I 1 50  ? 27.63899 56.39971  15.58826 1.000 28.25427  ?  50   VAL   G CG1  1 
ATOM   13826 C CG2  . VAL   I 1 50  ? 28.53082 54.13119  15.00318 1.000 26.66175  ?  50   VAL   G CG2  1 
ATOM   13827 H H    . VAL   I 1 50  ? 30.12433 55.15958  12.66626 1.000 33.26310  ?  50   VAL   G H    1 
ATOM   13828 H HA   . VAL   I 1 50  ? 27.48621 55.68759  13.06095 1.000 31.81951  ?  50   VAL   G HA   1 
ATOM   13829 H HB   . VAL   I 1 50  ? 29.53977 55.90737  14.98273 1.000 29.74621  ?  50   VAL   G HB   1 
ATOM   13830 H HG11 . VAL   I 1 50  ? 27.70974 56.10348  16.50921 1.000 34.07487  ?  50   VAL   G HG11 1 
ATOM   13831 H HG12 . VAL   I 1 50  ? 27.83934 57.34695  15.52915 1.000 34.07487  ?  50   VAL   G HG12 1 
ATOM   13832 H HG13 . VAL   I 1 50  ? 26.74458 56.22929  15.25377 1.000 34.07487  ?  50   VAL   G HG13 1 
ATOM   13833 H HG21 . VAL   I 1 50  ? 28.63185 53.97152  15.95460 1.000 32.16385  ?  50   VAL   G HG21 1 
ATOM   13834 H HG22 . VAL   I 1 50  ? 27.66002 53.82341  14.70676 1.000 32.16385  ?  50   VAL   G HG22 1 
ATOM   13835 H HG23 . VAL   I 1 50  ? 29.22924 53.66863  14.51416 1.000 32.16385  ?  50   VAL   G HG23 1 
ATOM   13836 N N    . GLU   I 1 51  ? 27.60314 58.07994  12.49701 1.000 27.64121  ?  51   GLU   G N    1 
ATOM   13837 C CA   . GLU   I 1 51  ? 27.77999 59.40119  11.91688 1.000 32.71811  ?  51   GLU   G CA   1 
ATOM   13838 C C    . GLU   I 1 51  ? 28.32209 60.39698  12.93403 1.000 27.24207  ?  51   GLU   G C    1 
ATOM   13839 O O    . GLU   I 1 51  ? 28.11316 60.27053  14.14442 1.000 28.21245  ?  51   GLU   G O    1 
ATOM   13840 C CB   . GLU   I 1 51  ? 26.45140 59.92623  11.37285 1.000 36.93648  ?  51   GLU   G CB   1 
ATOM   13841 C CG   . GLU   I 1 51  ? 25.92624 59.19305  10.17534 1.000 37.13327  ?  51   GLU   G CG   1 
ATOM   13842 C CD   . GLU   I 1 51  ? 24.59370 59.74620  9.72241  1.000 47.80431  ?  51   GLU   G CD   1 
ATOM   13843 O OE1  . GLU   I 1 51  ? 23.63122 59.73541  10.52428 1.000 49.65199  ?  51   GLU   G OE1  1 
ATOM   13844 O OE2  . GLU   I 1 51  ? 24.51628 60.20830  8.56924  1.000 52.96432  ?  51   GLU   G OE2  1 
ATOM   13845 H H    . GLU   I 1 51  ? 26.78709 57.81096  12.53319 1.000 33.33921  ?  51   GLU   G H    1 
ATOM   13846 H HA   . GLU   I 1 51  ? 28.41947 59.32870  11.19113 1.000 39.43149  ?  51   GLU   G HA   1 
ATOM   13847 H HB2  . GLU   I 1 51  ? 25.78359 59.85680  12.07292 1.000 44.49352  ?  51   GLU   G HB2  1 
ATOM   13848 H HB3  . GLU   I 1 51  ? 26.56912 60.85459  11.11753 1.000 44.49352  ?  51   GLU   G HB3  1 
ATOM   13849 H HG2  . GLU   I 1 51  ? 26.55710 59.28108  9.44379  1.000 44.72968  ?  51   GLU   G HG2  1 
ATOM   13850 H HG3  . GLU   I 1 51  ? 25.80702 58.25693  10.39977 1.000 44.72968  ?  51   GLU   G HG3  1 
ATOM   13851 N N    . VAL   I 1 52  ? 29.00585 61.41425  12.42000 1.000 31.60115  ?  52   VAL   G N    1 
ATOM   13852 C CA   . VAL   I 1 52  ? 29.35865 62.56311  13.25737 1.000 31.44389  ?  52   VAL   G CA   1 
ATOM   13853 C C    . VAL   I 1 52  ? 28.08036 63.17960  13.80654 1.000 32.56787  ?  52   VAL   G C    1 
ATOM   13854 O O    . VAL   I 1 52  ? 27.14665 63.46116  13.02874 1.000 33.44150  ?  52   VAL   G O    1 
ATOM   13855 C CB   . VAL   I 1 52  ? 30.15807 63.59619  12.44492 1.000 32.65551  ?  52   VAL   G CB   1 
ATOM   13856 C CG1  . VAL   I 1 52  ? 30.47701 64.81028  13.30175 1.000 33.22942  ?  52   VAL   G CG1  1 
ATOM   13857 C CG2  . VAL   I 1 52  ? 31.42896 62.96722  11.88566 1.000 32.37982  ?  52   VAL   G CG2  1 
ATOM   13858 H H    . VAL   I 1 52  ? 29.27460 61.46708  11.60478 1.000 38.09113  ?  52   VAL   G H    1 
ATOM   13859 H HA   . VAL   I 1 52  ? 29.90824 62.26806  14.00020 1.000 37.90243  ?  52   VAL   G HA   1 
ATOM   13860 H HB   . VAL   I 1 52  ? 29.62175 63.89502  11.69395 1.000 39.09678  ?  52   VAL   G HB   1 
ATOM   13861 H HG11 . VAL   I 1 52  ? 31.17914 65.32394  12.87273 1.000 39.02655  ?  52   VAL   G HG11 1 
ATOM   13862 H HG12 . VAL   I 1 52  ? 29.67776 65.35264  13.39092 1.000 39.02655  ?  52   VAL   G HG12 1 
ATOM   13863 H HG13 . VAL   I 1 52  ? 30.77293 64.51109  14.17572 1.000 39.02655  ?  52   VAL   G HG13 1 
ATOM   13864 H HG21 . VAL   I 1 52  ? 31.95978 63.65625  11.45629 1.000 39.02554  ?  52   VAL   G HG21 1 
ATOM   13865 H HG22 . VAL   I 1 52  ? 31.93085 62.56861  12.61375 1.000 39.02554  ?  52   VAL   G HG22 1 
ATOM   13866 H HG23 . VAL   I 1 52  ? 31.18612 62.28588  11.23936 1.000 39.02554  ?  52   VAL   G HG23 1 
ATOM   13867 N N    . PRO   I 1 53  ? 27.96550 63.38998  15.11838 1.000 35.40604  ?  53   PRO   G N    1 
ATOM   13868 C CA   . PRO   I 1 53  ? 26.80868 64.13554  15.64047 1.000 35.73288  ?  53   PRO   G CA   1 
ATOM   13869 C C    . PRO   I 1 53  ? 26.69635 65.49834  14.97471 1.000 39.27665  ?  53   PRO   G C    1 
ATOM   13870 O O    . PRO   I 1 53  ? 27.68422 66.22370  14.84194 1.000 39.66995  ?  53   PRO   G O    1 
ATOM   13871 C CB   . PRO   I 1 53  ? 27.10521 64.26231  17.14050 1.000 39.66165  ?  53   PRO   G CB   1 
ATOM   13872 C CG   . PRO   I 1 53  ? 28.03800 63.14136  17.44213 1.000 31.97218  ?  53   PRO   G CG   1 
ATOM   13873 C CD   . PRO   I 1 53  ? 28.84944 62.89831  16.19412 1.000 33.88601  ?  53   PRO   G CD   1 
ATOM   13874 H HA   . PRO   I 1 53  ? 25.98920 63.63267  15.51215 1.000 43.04920  ?  53   PRO   G HA   1 
ATOM   13875 H HB2  . PRO   I 1 53  ? 27.52088 65.11930  17.32406 1.000 47.76373  ?  53   PRO   G HB2  1 
ATOM   13876 H HB3  . PRO   I 1 53  ? 26.28325 64.17670  17.64838 1.000 47.76373  ?  53   PRO   G HB3  1 
ATOM   13877 H HG2  . PRO   I 1 53  ? 28.61602 63.39189  18.17971 1.000 38.53637  ?  53   PRO   G HG2  1 
ATOM   13878 H HG3  . PRO   I 1 53  ? 27.52738 62.35012  17.67476 1.000 38.53637  ?  53   PRO   G HG3  1 
ATOM   13879 H HD2  . PRO   I 1 53  ? 29.67863 63.40111  16.21732 1.000 40.83296  ?  53   PRO   G HD2  1 
ATOM   13880 H HD3  . PRO   I 1 53  ? 29.03750 61.95330  16.08242 1.000 40.83296  ?  53   PRO   G HD3  1 
ATOM   13881 N N    . GLY   I 1 54  ? 25.48662 65.83967  14.56083 1.000 40.77228  ?  54   GLY   G N    1 
ATOM   13882 C CA   . GLY   I 1 54  ? 25.27421 67.08268  13.86084 1.000 50.54356  ?  54   GLY   G CA   1 
ATOM   13883 C C    . GLY   I 1 54  ? 23.84752 67.56576  13.92759 1.000 58.72768  ?  54   GLY   G C    1 
ATOM   13884 O O    . GLY   I 1 54  ? 23.09323 67.21062  14.83420 1.000 50.86122  ?  54   GLY   G O    1 
ATOM   13885 H H    . GLY   I 1 54  ? 24.77748 65.36675  14.67507 1.000 49.09648  ?  54   GLY   G H    1 
ATOM   13886 H HA2  . GLY   I 1 54  ? 25.84298 67.76672  14.24748 1.000 60.82202  ?  54   GLY   G HA2  1 
ATOM   13887 H HA3  . GLY   I 1 54  ? 25.51020 66.96635  12.92721 1.000 60.82202  ?  54   GLY   G HA3  1 
ATOM   13888 N N    . SER   I 1 55  ? 23.48591 68.38614  12.93819 1.000 67.56438  ?  55   SER   G N    1 
ATOM   13889 C CA   . SER   I 1 55  ? 22.16755 69.00819  12.90820 1.000 66.77983  ?  55   SER   G CA   1 
ATOM   13890 C C    . SER   I 1 55  ? 21.08400 68.05748  12.42290 1.000 69.29012  ?  55   SER   G C    1 
ATOM   13891 O O    . SER   I 1 55  ? 19.92305 68.19591  12.82569 1.000 71.06400  ?  55   SER   G O    1 
ATOM   13892 C CB   . SER   I 1 55  ? 22.20776 70.24863  12.01869 1.000 73.89113  ?  55   SER   G CB   1 
ATOM   13893 O OG   . SER   I 1 55  ? 22.97137 69.99319  10.85258 1.000 111.03400 ?  55   SER   G OG   1 
ATOM   13894 H H    . SER   I 1 55  ? 23.98799 68.59750  12.27273 1.000 81.24700  ?  55   SER   G H    1 
ATOM   13895 H HA   . SER   I 1 55  ? 21.93287 69.28074  13.80906 1.000 80.30555  ?  55   SER   G HA   1 
ATOM   13896 H HB2  . SER   I 1 55  ? 21.30286 70.48433  11.76080 1.000 88.83910  ?  55   SER   G HB2  1 
ATOM   13897 H HB3  . SER   I 1 55  ? 22.61356 70.97953  12.51063 1.000 88.83910  ?  55   SER   G HB3  1 
ATOM   13898 H HG   . SER   I 1 55  ? 22.91045 70.64123  10.32161 1.000 133.41055 ?  55   SER   G HG   1 
ATOM   13899 N N    . GLN   I 1 56  ? 21.43766 67.07990  11.58611 1.000 65.89724  ?  56   GLN   G N    1 
ATOM   13900 C CA   . GLN   I 1 56  ? 20.45198 66.10872  11.12932 1.000 64.63504  ?  56   GLN   G CA   1 
ATOM   13901 C C    . GLN   I 1 56  ? 19.93215 65.23521  12.26251 1.000 59.84742  ?  56   GLN   G C    1 
ATOM   13902 O O    . GLN   I 1 56  ? 19.00648 64.44625  12.04110 1.000 63.88387  ?  56   GLN   G O    1 
ATOM   13903 C CB   . GLN   I 1 56  ? 21.05598 65.22892  10.02508 1.000 64.60650  ?  56   GLN   G CB   1 
ATOM   13904 C CG   . GLN   I 1 56  ? 22.22296 64.33268  10.46084 1.000 64.25971  ?  56   GLN   G CG   1 
ATOM   13905 C CD   . GLN   I 1 56  ? 23.51282 65.10610  10.69654 1.000 57.20234  ?  56   GLN   G CD   1 
ATOM   13906 O OE1  . GLN   I 1 56  ? 23.48760 66.22908  11.19701 1.000 59.98939  ?  56   GLN   G OE1  1 
ATOM   13907 N NE2  . GLN   I 1 56  ? 24.64409 64.50434  10.35100 1.000 55.29747  ?  56   GLN   G NE2  1 
ATOM   13908 H H    . GLN   I 1 56  ? 22.23052 66.96154  11.27471 1.000 79.24644  ?  56   GLN   G H    1 
ATOM   13909 H HA   . GLN   I 1 56  ? 19.69671 66.58366  10.74867 1.000 77.73180  ?  56   GLN   G HA   1 
ATOM   13910 H HB2  . GLN   I 1 56  ? 20.35871 64.64870  9.68146  1.000 77.69755  ?  56   GLN   G HB2  1 
ATOM   13911 H HB3  . GLN   I 1 56  ? 21.38401 65.80750  9.31900  1.000 77.69755  ?  56   GLN   G HB3  1 
ATOM   13912 H HG2  . GLN   I 1 56  ? 21.98591 63.88761  11.28946 1.000 77.28140  ?  56   GLN   G HG2  1 
ATOM   13913 H HG3  . GLN   I 1 56  ? 22.39124 63.67542  9.76759  1.000 77.28140  ?  56   GLN   G HG3  1 
ATOM   13914 H HE21 . GLN   I 1 56  ? 24.62467 63.71436  10.01166 1.000 66.52672  ?  56   GLN   G HE21 1 
ATOM   13915 H HE22 . GLN   I 1 56  ? 25.39658 64.90438  10.46643 1.000 66.52672  ?  56   GLN   G HE22 1 
ATOM   13916 N N    . HIS   I 1 57  ? 20.49725 65.35580  13.45854 1.000 56.11116  ?  57   HIS   G N    1 
ATOM   13917 C CA   . HIS   I 1 57  ? 20.15475 64.49613  14.57845 1.000 50.36454  ?  57   HIS   G CA   1 
ATOM   13918 C C    . HIS   I 1 57  ? 19.30434 65.24997  15.58643 1.000 52.21659  ?  57   HIS   G C    1 
ATOM   13919 O O    . HIS   I 1 57  ? 19.68976 66.32607  16.05387 1.000 58.99766  ?  57   HIS   G O    1 
ATOM   13920 C CB   . HIS   I 1 57  ? 21.41706 63.96392  15.26217 1.000 43.30271  ?  57   HIS   G CB   1 
ATOM   13921 C CG   . HIS   I 1 57  ? 22.29426 63.16054  14.35572 1.000 45.93590  ?  57   HIS   G CG   1 
ATOM   13922 N ND1  . HIS   I 1 57  ? 23.56877 63.54800  14.00108 1.000 44.32108  ?  57   HIS   G ND1  1 
ATOM   13923 C CD2  . HIS   I 1 57  ? 22.06887 61.98663  13.72182 1.000 44.86503  ?  57   HIS   G CD2  1 
ATOM   13924 C CE1  . HIS   I 1 57  ? 24.09243 62.64263  13.19318 1.000 47.85692  ?  57   HIS   G CE1  1 
ATOM   13925 N NE2  . HIS   I 1 57  ? 23.20190 61.68488  13.00794 1.000 46.68906  ?  57   HIS   G NE2  1 
ATOM   13926 H H    . HIS   I 1 57  ? 21.09607 65.94350  13.64729 1.000 67.50314  ?  57   HIS   G H    1 
ATOM   13927 H HA   . HIS   I 1 57  ? 19.63298 63.74806  14.24821 1.000 60.60720  ?  57   HIS   G HA   1 
ATOM   13928 H HB2  . HIS   I 1 57  ? 21.93636 64.71541  15.58852 1.000 52.13300  ?  57   HIS   G HB2  1 
ATOM   13929 H HB3  . HIS   I 1 57  ? 21.15522 63.39498  16.00288 1.000 52.13300  ?  57   HIS   G HB3  1 
ATOM   13930 H HD2  . HIS   I 1 57  ? 21.29094 61.47859  13.76224 1.000 54.00779  ?  57   HIS   G HD2  1 
ATOM   13931 H HE1  . HIS   I 1 57  ? 24.94316 62.67446  12.81880 1.000 57.59805  ?  57   HIS   G HE1  1 
ATOM   13932 H HE2  . HIS   I 1 57  ? 23.31372 60.98592  12.51952 1.000 56.19662  ?  57   HIS   G HE2  1 
ATOM   13933 N N    . ILE   I 1 58  ? 18.13574 64.69389  15.90259 1.000 43.91426  ?  58   ILE   G N    1 
ATOM   13934 C CA   . ILE   I 1 58  ? 17.35320 65.25404  16.99539 1.000 41.90170  ?  58   ILE   G CA   1 
ATOM   13935 C C    . ILE   I 1 58  ? 18.05072 64.95419  18.31961 1.000 42.01964  ?  58   ILE   G C    1 
ATOM   13936 O O    . ILE   I 1 58  ? 18.92925 64.08470  18.41716 1.000 37.26173  ?  58   ILE   G O    1 
ATOM   13937 C CB   . ILE   I 1 58  ? 15.91112 64.72463  16.98673 1.000 40.61261  ?  58   ILE   G CB   1 
ATOM   13938 C CG1  . ILE   I 1 58  ? 15.87475 63.21173  17.17232 1.000 39.78647  ?  58   ILE   G CG1  1 
ATOM   13939 C CG2  . ILE   I 1 58  ? 15.22406 65.11332  15.68125 1.000 44.77439  ?  58   ILE   G CG2  1 
ATOM   13940 C CD1  . ILE   I 1 58  ? 14.46018 62.65713  17.31210 1.000 39.82026  ?  58   ILE   G CD1  1 
ATOM   13941 H H    . ILE   I 1 58  ? 17.78588 64.01280  15.51102 1.000 52.86686  ?  58   ILE   G H    1 
ATOM   13942 H HA   . ILE   I 1 58  ? 17.30287 66.21651  16.88580 1.000 50.45179  ?  58   ILE   G HA   1 
ATOM   13943 H HB   . ILE   I 1 58  ? 15.43904 65.12689  17.73255 1.000 48.90488  ?  58   ILE   G HB   1 
ATOM   13944 H HG12 . ILE   I 1 58  ? 16.28548 62.79076  16.40096 1.000 47.91352  ?  58   ILE   G HG12 1 
ATOM   13945 H HG13 . ILE   I 1 58  ? 16.36615 62.98209  17.97649 1.000 47.91352  ?  58   ILE   G HG13 1 
ATOM   13946 H HG21 . ILE   I 1 58  ? 14.28301 64.88548  15.73963 1.000 52.88051  ?  58   ILE   G HG21 1 
ATOM   13947 H HG22 . ILE   I 1 58  ? 15.32530 66.06809  15.54319 1.000 52.88051  ?  58   ILE   G HG22 1 
ATOM   13948 H HG23 . ILE   I 1 58  ? 15.63722 64.62775  14.95020 1.000 52.88051  ?  58   ILE   G HG23 1 
ATOM   13949 H HD11 . ILE   I 1 58  ? 14.51113 61.71380  17.53219 1.000 47.95406  ?  58   ILE   G HD11 1 
ATOM   13950 H HD12 . ILE   I 1 58  ? 14.00109 63.13736  18.01886 1.000 47.95406  ?  58   ILE   G HD12 1 
ATOM   13951 H HD13 . ILE   I 1 58  ? 13.98998 62.77586  16.47202 1.000 47.95406  ?  58   ILE   G HD13 1 
ATOM   13952 N N    . ASP   I 1 59  ? 17.65371 65.69502  19.35622 1.000 40.26109  ?  59   ASP   G N    1 
ATOM   13953 C CA   . ASP   I 1 59  ? 18.39624 65.66290  20.61106 1.000 39.89872  ?  59   ASP   G CA   1 
ATOM   13954 C C    . ASP   I 1 59  ? 18.40180 64.26963  21.22466 1.000 39.08814  ?  59   ASP   G C    1 
ATOM   13955 O O    . ASP   I 1 59  ? 19.40366 63.84941  21.81533 1.000 39.10048  ?  59   ASP   G O    1 
ATOM   13956 C CB   . ASP   I 1 59  ? 17.80086 66.68237  21.58025 1.000 52.39903  ?  59   ASP   G CB   1 
ATOM   13957 C CG   . ASP   I 1 59  ? 17.43940 67.99005  20.89497 1.000 64.11224  ?  59   ASP   G CG   1 
ATOM   13958 O OD1  . ASP   I 1 59  ? 18.22059 68.44318  20.02970 1.000 60.65049  ?  59   ASP   G OD1  1 
ATOM   13959 O OD2  . ASP   I 1 59  ? 16.36280 68.54688  21.20014 1.000 72.94759  ?  59   ASP   G OD2  1 
ATOM   13960 H H    . ASP   I 1 59  ? 16.96901 66.21540  19.35713 1.000 48.48305  ?  59   ASP   G H    1 
ATOM   13961 H HA   . ASP   I 1 59  ? 19.31933 65.90634  20.43916 1.000 48.04822  ?  59   ASP   G HA   1 
ATOM   13962 H HB2  . ASP   I 1 59  ? 16.99356 66.31411  21.97211 1.000 63.04859  ?  59   ASP   G HB2  1 
ATOM   13963 H HB3  . ASP   I 1 59  ? 18.44894 66.87548  22.27567 1.000 63.04859  ?  59   ASP   G HB3  1 
ATOM   13964 N N    . SER   I 1 60  ? 17.29827 63.53185  21.08992 1.000 37.32606  ?  60   SER   G N    1 
ATOM   13965 C CA   . SER   I 1 60  ? 17.24505 62.19138  21.66337 1.000 33.33284  ?  60   SER   G CA   1 
ATOM   13966 C C    . SER   I 1 60  ? 18.24502 61.25403  20.99773 1.000 31.87794  ?  60   SER   G C    1 
ATOM   13967 O O    . SER   I 1 60  ? 18.72893 60.31091  21.63502 1.000 34.09619  ?  60   SER   G O    1 
ATOM   13968 C CB   . SER   I 1 60  ? 15.82666 61.62998  21.55268 1.000 33.84521  ?  60   SER   G CB   1 
ATOM   13969 O OG   . SER   I 1 60  ? 15.28030 61.83375  20.25889 1.000 31.81816  ?  60   SER   G OG   1 
ATOM   13970 H H    . SER   I 1 60  ? 16.58385 63.77962  20.68028 1.000 44.96103  ?  60   SER   G H    1 
ATOM   13971 H HA   . SER   I 1 60  ? 17.47196 62.24526  22.60492 1.000 40.16916  ?  60   SER   G HA   1 
ATOM   13972 H HB2  . SER   I 1 60  ? 15.85290 60.67744  21.73400 1.000 40.78400  ?  60   SER   G HB2  1 
ATOM   13973 H HB3  . SER   I 1 60  ? 15.26262 62.07618  22.20358 1.000 40.78400  ?  60   SER   G HB3  1 
ATOM   13974 H HG   . SER   I 1 60  ? 15.76340 61.46169  19.68115 1.000 38.35154  ?  60   SER   G HG   1 
ATOM   13975 N N    . GLN   I 1 61  ? 18.58518 61.49973  19.73067 1.000 30.34944  ?  61   GLN   G N    1 
ATOM   13976 C CA   . GLN   I 1 61  ? 19.56888 60.64748  19.07763 1.000 29.56054  ?  61   GLN   G CA   1 
ATOM   13977 C C    . GLN   I 1 61  ? 20.97639 60.90139  19.60272 1.000 30.95897  ?  61   GLN   G C    1 
ATOM   13978 O O    . GLN   I 1 61  ? 21.82285 60.00249  19.56007 1.000 28.37468  ?  61   GLN   G O    1 
ATOM   13979 C CB   . GLN   I 1 61  ? 19.57225 60.87367  17.56866 1.000 35.68229  ?  61   GLN   G CB   1 
ATOM   13980 C CG   . GLN   I 1 61  ? 18.36621 60.40539  16.81455 1.000 37.71149  ?  61   GLN   G CG   1 
ATOM   13981 C CD   . GLN   I 1 61  ? 18.57555 60.50368  15.31229 1.000 38.64276  ?  61   GLN   G CD   1 
ATOM   13982 O OE1  . GLN   I 1 61  ? 18.34497 61.55246  14.70510 1.000 44.32335  ?  61   GLN   G OE1  1 
ATOM   13983 N NE2  . GLN   I 1 61  ? 19.03662 59.41400  14.70981 1.000 35.03684  ?  61   GLN   G NE2  1 
ATOM   13984 H H    . GLN   I 1 61  ? 18.26911 62.13480  19.24447 1.000 36.58908  ?  61   GLN   G H    1 
ATOM   13985 H HA   . GLN   I 1 61  ? 19.31715 59.72787  19.25611 1.000 35.64240  ?  61   GLN   G HA   1 
ATOM   13986 H HB2  . GLN   I 1 61  ? 19.65430 61.82678  17.40819 1.000 42.98850  ?  61   GLN   G HB2  1 
ATOM   13987 H HB3  . GLN   I 1 61  ? 20.33743 60.40757  17.19697 1.000 42.98850  ?  61   GLN   G HB3  1 
ATOM   13988 H HG2  . GLN   I 1 61  ? 18.18804 59.47842  17.03789 1.000 45.42354  ?  61   GLN   G HG2  1 
ATOM   13989 H HG3  . GLN   I 1 61  ? 17.60450 60.95648  17.05329 1.000 45.42354  ?  61   GLN   G HG3  1 
ATOM   13990 H HE21 . GLN   I 1 61  ? 19.19938 58.70516  15.16878 1.000 42.21396  ?  61   GLN   G HE21 1 
ATOM   13991 H HE22 . GLN   I 1 61  ? 19.17249 59.41706  13.86062 1.000 42.21396  ?  61   GLN   G HE22 1 
ATOM   13992 N N    . LYS   I 1 62  ? 21.25439 62.12552  20.05974 1.000 37.99209  ?  62   LYS   G N    1 
ATOM   13993 C CA   . LYS   I 1 62  ? 22.60459 62.47270  20.48963 1.000 33.55763  ?  62   LYS   G CA   1 
ATOM   13994 C C    . LYS   I 1 62  ? 23.09807 61.50668  21.55574 1.000 30.72514  ?  62   LYS   G C    1 
ATOM   13995 O O    . LYS   I 1 62  ? 24.21752 60.98700  21.47398 1.000 26.56533  ?  62   LYS   G O    1 
ATOM   13996 C CB   . LYS   I 1 62  ? 22.63469 63.90454  21.02297 1.000 35.92992  ?  62   LYS   G CB   1 
ATOM   13997 C CG   . LYS   I 1 62  ? 23.41788 64.88839  20.16819 1.000 44.51452  ?  62   LYS   G CG   1 
ATOM   13998 C CD   . LYS   I 1 62  ? 22.63298 65.29348  18.92859 1.000 45.95370  ?  62   LYS   G CD   1 
ATOM   13999 C CE   . LYS   I 1 62  ? 22.91079 66.74328  18.55666 1.000 47.37050  ?  62   LYS   G CE   1 
ATOM   14000 N NZ   . LYS   I 1 62  ? 22.02610 67.22081  17.45906 1.000 52.49703  ?  62   LYS   G NZ   1 
ATOM   14001 H H    . LYS   I 1 62  ? 20.68345 62.76488  20.12930 1.000 45.76026  ?  62   LYS   G H    1 
ATOM   14002 H HA   . LYS   I 1 62  ? 23.19802 62.41995  19.72415 1.000 40.43891  ?  62   LYS   G HA   1 
ATOM   14003 H HB2  . LYS   I 1 62  ? 21.72289 64.23035  21.08104 1.000 43.28566  ?  62   LYS   G HB2  1 
ATOM   14004 H HB3  . LYS   I 1 62  ? 23.04073 63.89616  21.90386 1.000 43.28566  ?  62   LYS   G HB3  1 
ATOM   14005 H HG2  . LYS   I 1 62  ? 23.60447 65.68709  20.68604 1.000 53.58718  ?  62   LYS   G HG2  1 
ATOM   14006 H HG3  . LYS   I 1 62  ? 24.24841 64.47654  19.88271 1.000 53.58718  ?  62   LYS   G HG3  1 
ATOM   14007 H HD2  . LYS   I 1 62  ? 22.89293 64.73007  18.18300 1.000 55.31419  ?  62   LYS   G HD2  1 
ATOM   14008 H HD3  . LYS   I 1 62  ? 21.68337 65.19751  19.10163 1.000 55.31419  ?  62   LYS   G HD3  1 
ATOM   14009 H HE2  . LYS   I 1 62  ? 22.76027 67.30568  19.33252 1.000 57.01435  ?  62   LYS   G HE2  1 
ATOM   14010 H HE3  . LYS   I 1 62  ? 23.83087 66.82558  18.26072 1.000 57.01435  ?  62   LYS   G HE3  1 
ATOM   14011 H HZ1  . LYS   I 1 62  ? 21.18009 67.00826  17.63569 1.000 63.16619  ?  62   LYS   G HZ1  1 
ATOM   14012 H HZ2  . LYS   I 1 62  ? 22.09104 68.10477  17.37851 1.000 63.16619  ?  62   LYS   G HZ2  1 
ATOM   14013 H HZ3  . LYS   I 1 62  ? 22.26437 66.84238  16.68957 1.000 63.16619  ?  62   LYS   G HZ3  1 
ATOM   14014 N N    . LYS   I 1 63  ? 22.27196 61.26329  22.57510 1.000 33.74776  ?  63   LYS   G N    1 
ATOM   14015 C CA   . LYS   I 1 63  ? 22.63616 60.30495  23.61252 1.000 34.12719  ?  63   LYS   G CA   1 
ATOM   14016 C C    . LYS   I 1 63  ? 22.82192 58.91232  23.02420 1.000 27.02511  ?  63   LYS   G C    1 
ATOM   14017 O O    . LYS   I 1 63  ? 23.75102 58.18765  23.40064 1.000 24.91293  ?  63   LYS   G O    1 
ATOM   14018 C CB   . LYS   I 1 63  ? 21.56208 60.30154  24.70271 1.000 36.08083  ?  63   LYS   G CB   1 
ATOM   14019 C CG   . LYS   I 1 63  ? 22.07701 59.99242  26.10515 1.000 42.91473  ?  63   LYS   G CG   1 
ATOM   14020 C CD   . LYS   I 1 63  ? 21.03980 60.32737  27.17770 1.000 45.90398  ?  63   LYS   G CD   1 
ATOM   14021 C CE   . LYS   I 1 63  ? 21.53272 61.43705  28.10109 1.000 68.49472  ?  63   LYS   G CE   1 
ATOM   14022 N NZ   . LYS   I 1 63  ? 20.69746 61.57714  29.33256 1.000 70.61741  ?  63   LYS   G NZ   1 
ATOM   14023 H H    . LYS   I 1 63  ? 21.50490 61.63586  22.68649 1.000 40.66706  ?  63   LYS   G H    1 
ATOM   14024 H HA   . LYS   I 1 63  ? 23.47634 60.56883  24.01916 1.000 41.12237  ?  63   LYS   G HA   1 
ATOM   14025 H HB2  . LYS   I 1 63  ? 21.14842 61.17849  24.73028 1.000 43.46675  ?  63   LYS   G HB2  1 
ATOM   14026 H HB3  . LYS   I 1 63  ? 20.89945 59.62901  24.48015 1.000 43.46675  ?  63   LYS   G HB3  1 
ATOM   14027 H HG2  . LYS   I 1 63  ? 22.28499 59.04711  26.16868 1.000 51.66742  ?  63   LYS   G HG2  1 
ATOM   14028 H HG3  . LYS   I 1 63  ? 22.87288 60.51952  26.27738 1.000 51.66742  ?  63   LYS   G HG3  1 
ATOM   14029 H HD2  . LYS   I 1 63  ? 20.22119 60.62593  26.75151 1.000 55.25453  ?  63   LYS   G HD2  1 
ATOM   14030 H HD3  . LYS   I 1 63  ? 20.86571 59.53837  27.71443 1.000 55.25453  ?  63   LYS   G HD3  1 
ATOM   14031 H HE2  . LYS   I 1 63  ? 22.44166 61.23938  28.37616 1.000 82.36342  ?  63   LYS   G HE2  1 
ATOM   14032 H HE3  . LYS   I 1 63  ? 21.50672 62.28095  27.62354 1.000 82.36342  ?  63   LYS   G HE3  1 
ATOM   14033 H HZ1  . LYS   I 1 63  ? 19.85782 61.77143  29.11040 1.000 84.91064  ?  63   LYS   G HZ1  1 
ATOM   14034 H HZ2  . LYS   I 1 63  ? 21.01879 62.22944  29.84574 1.000 84.91064  ?  63   LYS   G HZ2  1 
ATOM   14035 H HZ3  . LYS   I 1 63  ? 20.70544 60.81613  29.79398 1.000 84.91064  ?  63   LYS   G HZ3  1 
ATOM   14036 N N    . ALA   I 1 64  ? 21.96257 58.53077  22.07591 1.000 28.85020  ?  64   ALA   G N    1 
ATOM   14037 C CA   . ALA   I 1 64  ? 22.00632 57.17076  21.54460 1.000 28.67204  ?  64   ALA   G CA   1 
ATOM   14038 C C    . ALA   I 1 64  ? 23.20067 56.97162  20.61745 1.000 27.58170  ?  64   ALA   G C    1 
ATOM   14039 O O    . ALA   I 1 64  ? 23.74107 55.86289  20.53619 1.000 24.85909  ?  64   ALA   G O    1 
ATOM   14040 C CB   . ALA   I 1 64  ? 20.69934 56.85922  20.81598 1.000 26.16430  ?  64   ALA   G CB   1 
ATOM   14041 H H    . ALA   I 1 64  ? 21.35551 59.03212  21.72992 1.000 34.78999  ?  64   ALA   G H    1 
ATOM   14042 H HA   . ALA   I 1 64  ? 22.09545 56.54381  22.27937 1.000 34.57619  ?  64   ALA   G HA   1 
ATOM   14043 H HB1  . ALA   I 1 64  ? 20.71637 55.93643  20.51753 1.000 31.56691  ?  64   ALA   G HB1  1 
ATOM   14044 H HB2  . ALA   I 1 64  ? 19.95748 56.99600  21.42576 1.000 31.56691  ?  64   ALA   G HB2  1 
ATOM   14045 H HB3  . ALA   I 1 64  ? 20.61403 57.45211  20.05302 1.000 31.56691  ?  64   ALA   G HB3  1 
ATOM   14046 N N    . ILE   I 1 65  ? 23.61794 58.01964  19.90341 1.000 24.96450  ?  65   ILE   G N    1 
ATOM   14047 C CA   . ILE   I 1 65  ? 24.82840 57.92790  19.08949 1.000 28.03141  ?  65   ILE   G CA   1 
ATOM   14048 C C    . ILE   I 1 65  ? 26.02625 57.56896  19.95917 1.000 26.61099  ?  65   ILE   G C    1 
ATOM   14049 O O    . ILE   I 1 65  ? 26.85554 56.72867  19.58741 1.000 25.97985  ?  65   ILE   G O    1 
ATOM   14050 C CB   . ILE   I 1 65  ? 25.05661 59.24920  18.32722 1.000 28.90400  ?  65   ILE   G CB   1 
ATOM   14051 C CG1  . ILE   I 1 65  ? 24.00552 59.40894  17.22690 1.000 32.65330  ?  65   ILE   G CG1  1 
ATOM   14052 C CG2  . ILE   I 1 65  ? 26.46354 59.30606  17.75241 1.000 26.94961  ?  65   ILE   G CG2  1 
ATOM   14053 C CD1  . ILE   I 1 65  ? 23.94929 60.80411  16.62708 1.000 36.62445  ?  65   ILE   G CD1  1 
ATOM   14054 H H    . ILE   I 1 65  ? 23.22369 58.78338  19.87386 1.000 30.12715  ?  65   ILE   G H    1 
ATOM   14055 H HA   . ILE   I 1 65  ? 24.71071 57.21999  18.43686 1.000 33.80745  ?  65   ILE   G HA   1 
ATOM   14056 H HB   . ILE   I 1 65  ? 24.96196 59.98542  18.95165 1.000 34.85455  ?  65   ILE   G HB   1 
ATOM   14057 H HG12 . ILE   I 1 65  ? 24.20793 58.78723  16.51037 1.000 39.35371  ?  65   ILE   G HG12 1 
ATOM   14058 H HG13 . ILE   I 1 65  ? 23.13197 59.21228  17.59989 1.000 39.35371  ?  65   ILE   G HG13 1 
ATOM   14059 H HG21 . ILE   I 1 65  ? 26.51149 60.02727  17.10553 1.000 32.50928  ?  65   ILE   G HG21 1 
ATOM   14060 H HG22 . ILE   I 1 65  ? 27.09289 59.46572  18.47306 1.000 32.50928  ?  65   ILE   G HG22 1 
ATOM   14061 H HG23 . ILE   I 1 65  ? 26.66267 58.46061  17.32059 1.000 32.50928  ?  65   ILE   G HG23 1 
ATOM   14062 H HD11 . ILE   I 1 65  ? 23.13585 60.89124  16.10591 1.000 44.11909  ?  65   ILE   G HD11 1 
ATOM   14063 H HD12 . ILE   I 1 65  ? 23.95390 61.45677  17.34465 1.000 44.11909  ?  65   ILE   G HD12 1 
ATOM   14064 H HD13 . ILE   I 1 65  ? 24.72307 60.93408  16.05675 1.000 44.11909  ?  65   ILE   G HD13 1 
ATOM   14065 N N    . GLU   I 1 66  ? 26.13793 58.20239  21.12875 1.000 27.79665  ?  66   GLU   G N    1 
ATOM   14066 C CA   . GLU   I 1 66  ? 27.25294 57.91895  22.02684 1.000 27.44192  ?  66   GLU   G CA   1 
ATOM   14067 C C    . GLU   I 1 66  ? 27.14614 56.52052  22.62206 1.000 24.89177  ?  66   GLU   G C    1 
ATOM   14068 O O    . GLU   I 1 66  ? 28.15778 55.82383  22.77145 1.000 24.18738  ?  66   GLU   G O    1 
ATOM   14069 C CB   . GLU   I 1 66  ? 27.29576 58.96943  23.13064 1.000 26.47236  ?  66   GLU   G CB   1 
ATOM   14070 C CG   . GLU   I 1 66  ? 27.41253 60.38779  22.59561 1.000 28.58458  ?  66   GLU   G CG   1 
ATOM   14071 C CD   . GLU   I 1 66  ? 28.64730 60.56605  21.73988 1.000 27.46586  ?  66   GLU   G CD   1 
ATOM   14072 O OE1  . GLU   I 1 66  ? 29.73012 60.12356  22.16821 1.000 27.65682  ?  66   GLU   G OE1  1 
ATOM   14073 O OE2  . GLU   I 1 66  ? 28.53885 61.14105  20.63662 1.000 32.07874  ?  66   GLU   G OE2  1 
ATOM   14074 H H    . GLU   I 1 66  ? 25.58677 58.79410  21.42151 1.000 33.52573  ?  66   GLU   G H    1 
ATOM   14075 H HA   . GLU   I 1 66  ? 28.08264 57.96416  21.52638 1.000 33.10005  ?  66   GLU   G HA   1 
ATOM   14076 H HB2  . GLU   I 1 66  ? 26.47957 58.91212  23.65165 1.000 31.93658  ?  66   GLU   G HB2  1 
ATOM   14077 H HB3  . GLU   I 1 66  ? 28.06402 58.79907  23.69778 1.000 31.93658  ?  66   GLU   G HB3  1 
ATOM   14078 H HG2  . GLU   I 1 66  ? 26.63462 60.58965  22.05246 1.000 34.47124  ?  66   GLU   G HG2  1 
ATOM   14079 H HG3  . GLU   I 1 66  ? 27.46690 61.00693  23.34033 1.000 34.47124  ?  66   GLU   G HG3  1 
ATOM   14080 N N    . ARG   I 1 67  ? 25.93210 56.09263  22.97550 1.000 24.73326  ?  67   ARG   G N    1 
ATOM   14081 C CA   . ARG   I 1 67  ? 25.74729 54.71406  23.40937 1.000 23.30353  ?  67   ARG   G CA   1 
ATOM   14082 C C    . ARG   I 1 67  ? 26.20731 53.74225  22.33287 1.000 25.65629  ?  67   ARG   G C    1 
ATOM   14083 O O    . ARG   I 1 67  ? 26.86719 52.74061  22.63076 1.000 24.92082  ?  67   ARG   G O    1 
ATOM   14084 C CB   . ARG   I 1 67  ? 24.28447 54.45332  23.75873 1.000 26.31368  ?  67   ARG   G CB   1 
ATOM   14085 C CG   . ARG   I 1 67  ? 23.99059 52.97619  24.02809 1.000 31.64097  ?  67   ARG   G CG   1 
ATOM   14086 C CD   . ARG   I 1 67  ? 22.56813 52.74887  24.53384 1.000 31.01828  ?  67   ARG   G CD   1 
ATOM   14087 N NE   . ARG   I 1 67  ? 22.33167 53.48609  25.76705 1.000 34.16052  ?  67   ARG   G NE   1 
ATOM   14088 C CZ   . ARG   I 1 67  ? 22.77243 53.11381  26.96054 1.000 31.71578  ?  67   ARG   G CZ   1 
ATOM   14089 N NH1  . ARG   I 1 67  ? 23.45680 51.99366  27.12810 1.000 31.55456  ?  67   ARG   G NH1  1 
ATOM   14090 N NH2  . ARG   I 1 67  ? 22.52890 53.89098  28.01101 1.000 33.91989  ?  67   ARG   G NH2  1 
ATOM   14091 H H    . ARG   I 1 67  ? 25.21756 56.57119  22.97217 1.000 29.84966  ?  67   ARG   G H    1 
ATOM   14092 H HA   . ARG   I 1 67  ? 26.27579 54.56890  24.20970 1.000 28.13399  ?  67   ARG   G HA   1 
ATOM   14093 H HB2  . ARG   I 1 67  ? 24.05709 54.95466  24.55738 1.000 31.74616  ?  67   ARG   G HB2  1 
ATOM   14094 H HB3  . ARG   I 1 67  ? 23.72775 54.73941  23.01770 1.000 31.74616  ?  67   ARG   G HB3  1 
ATOM   14095 H HG2  . ARG   I 1 67  ? 24.10122 52.47485  23.20510 1.000 38.13892  ?  67   ARG   G HG2  1 
ATOM   14096 H HG3  . ARG   I 1 67  ? 24.60587 52.64743  24.70208 1.000 38.13892  ?  67   ARG   G HG3  1 
ATOM   14097 H HD2  . ARG   I 1 67  ? 21.93466 53.05502  23.86609 1.000 37.39168  ?  67   ARG   G HD2  1 
ATOM   14098 H HD3  . ARG   I 1 67  ? 22.43441 51.80434  24.70958 1.000 37.39168  ?  67   ARG   G HD3  1 
ATOM   14099 H HE   . ARG   I 1 67  ? 21.87468 54.21295  25.71774 1.000 41.16238  ?  67   ARG   G HE   1 
ATOM   14100 H HH11 . ARG   I 1 67  ? 23.62526 51.48767  26.45341 1.000 38.03523  ?  67   ARG   G HH11 1 
ATOM   14101 H HH12 . ARG   I 1 67  ? 23.73309 51.77168  27.91167 1.000 38.03523  ?  67   ARG   G HH12 1 
ATOM   14102 H HH21 . ARG   I 1 67  ? 22.09074 54.62420  27.91107 1.000 40.87362  ?  67   ARG   G HH21 1 
ATOM   14103 H HH22 . ARG   I 1 67  ? 22.80950 53.66058  28.79061 1.000 40.87362  ?  67   ARG   G HH22 1 
ATOM   14104 N N    . MET   I 1 68  ? 25.85943 54.01725  21.07291 1.000 25.62345  ?  68   MET   G N    1 
ATOM   14105 C CA   . MET   I 1 68  ? 26.19103 53.09074  19.99364 1.000 23.00382  ?  68   MET   G CA   1 
ATOM   14106 C C    . MET   I 1 68  ? 27.70110 52.92443  19.84809 1.000 26.78568  ?  68   MET   G C    1 
ATOM   14107 O O    . MET   I 1 68  ? 28.19284 51.80835  19.64599 1.000 23.11141  ?  68   MET   G O    1 
ATOM   14108 C CB   . MET   I 1 68  ? 25.57229 53.57489  18.68073 1.000 26.80837  ?  68   MET   G CB   1 
ATOM   14109 C CG   . MET   I 1 68  ? 25.84913 52.67234  17.48300 1.000 22.53777  ?  68   MET   G CG   1 
ATOM   14110 S SD   . MET   I 1 68  ? 25.28650 50.96711  17.73860 1.000 22.92225  ?  68   MET   G SD   1 
ATOM   14111 C CE   . MET   I 1 68  ? 23.52214 51.17108  17.72322 1.000 23.26387  ?  68   MET   G CE   1 
ATOM   14112 H H    . MET   I 1 68  ? 25.43732 54.72310  20.82150 1.000 30.91789  ?  68   MET   G H    1 
ATOM   14113 H HA   . MET   I 1 68  ? 25.80528 52.22543  20.20182 1.000 27.77433  ?  68   MET   G HA   1 
ATOM   14114 H HB2  . MET   I 1 68  ? 24.61018 53.62669  18.79284 1.000 32.33979  ?  68   MET   G HB2  1 
ATOM   14115 H HB3  . MET   I 1 68  ? 25.93011 54.45279  18.47542 1.000 32.33979  ?  68   MET   G HB3  1 
ATOM   14116 H HG2  . MET   I 1 68  ? 25.38699 53.02689  16.70736 1.000 27.21508  ?  68   MET   G HG2  1 
ATOM   14117 H HG3  . MET   I 1 68  ? 26.80484 52.65069  17.31856 1.000 27.21508  ?  68   MET   G HG3  1 
ATOM   14118 H HE1  . MET   I 1 68  ? 23.10294 50.30316  17.83229 1.000 28.08639  ?  68   MET   G HE1  1 
ATOM   14119 H HE2  . MET   I 1 68  ? 23.26553 51.75641  18.45290 1.000 28.08639  ?  68   MET   G HE2  1 
ATOM   14120 H HE3  . MET   I 1 68  ? 23.25685 51.56245  16.87625 1.000 28.08639  ?  68   MET   G HE3  1 
ATOM   14121 N N    . LYS   I 1 69  ? 28.45596 54.02113  19.94155 1.000 23.71806  ?  69   LYS   G N    1 
ATOM   14122 C CA   . LYS   I 1 69  ? 29.91060 53.91394  19.86569 1.000 23.99280  ?  69   LYS   G CA   1 
ATOM   14123 C C    . LYS   I 1 69  ? 30.46456 53.14984  21.06040 1.000 25.27648  ?  69   LYS   G C    1 
ATOM   14124 O O    . LYS   I 1 69  ? 31.38983 52.34354  20.90942 1.000 21.96377  ?  69   LYS   G O    1 
ATOM   14125 C CB   . LYS   I 1 69  ? 30.53236 55.30477  19.75669 1.000 20.69197  ?  69   LYS   G CB   1 
ATOM   14126 C CG   . LYS   I 1 69  ? 30.39408 55.89319  18.35346 1.000 25.59416  ?  69   LYS   G CG   1 
ATOM   14127 C CD   . LYS   I 1 69  ? 30.92945 57.31781  18.23623 1.000 25.76319  ?  69   LYS   G CD   1 
ATOM   14128 C CE   . LYS   I 1 69  ? 30.12881 58.29964  19.06862 1.000 25.38732  ?  69   LYS   G CE   1 
ATOM   14129 N NZ   . LYS   I 1 69  ? 30.49607 59.70636  18.74977 1.000 25.15801  ?  69   LYS   G NZ   1 
ATOM   14130 H H    . LYS   I 1 69  ? 28.15671 54.82049  20.04675 1.000 28.63143  ?  69   LYS   G H    1 
ATOM   14131 H HA   . LYS   I 1 69  ? 30.15435 53.42379  19.06491 1.000 28.96112  ?  69   LYS   G HA   1 
ATOM   14132 H HB2  . LYS   I 1 69  ? 30.08793 55.90086  20.37963 1.000 24.10689  ?  69   LYS   G HB2  1 
ATOM   14133 H HB3  . LYS   I 1 69  ? 31.47715 55.24764  19.96882 1.000 24.10689  ?  69   LYS   G HB3  1 
ATOM   14134 H HG2  . LYS   I 1 69  ? 30.88884 55.33831  17.73039 1.000 30.88275  ?  69   LYS   G HG2  1 
ATOM   14135 H HG3  . LYS   I 1 69  ? 29.45506 55.90842  18.11074 1.000 30.88275  ?  69   LYS   G HG3  1 
ATOM   14136 H HD2  . LYS   I 1 69  ? 31.84876 57.33933  18.54496 1.000 31.08558  ?  69   LYS   G HD2  1 
ATOM   14137 H HD3  . LYS   I 1 69  ? 30.88406 57.60018  17.30936 1.000 31.08558  ?  69   LYS   G HD3  1 
ATOM   14138 H HE2  . LYS   I 1 69  ? 29.18374 58.18134  18.88491 1.000 30.63453  ?  69   LYS   G HE2  1 
ATOM   14139 H HE3  . LYS   I 1 69  ? 30.30602 58.14322  20.00938 1.000 30.63453  ?  69   LYS   G HE3  1 
ATOM   14140 H HZ1  . LYS   I 1 69  ? 30.29134 59.89003  17.90333 1.000 29.34086  ?  69   LYS   G HZ1  1 
ATOM   14141 H HZ2  . LYS   I 1 69  ? 30.05238 60.26491  19.28199 1.000 29.34086  ?  69   LYS   G HZ2  1 
ATOM   14142 H HZ3  . LYS   I 1 69  ? 31.36982 59.82720  18.86835 1.000 29.34086  ?  69   LYS   G HZ3  1 
ATOM   14143 N N    . ASP   I 1 70  ? 29.90394 53.37666  22.25247 1.000 23.46762  ?  70   ASP   G N    1 
ATOM   14144 C CA   . ASP   I 1 70  ? 30.24856 52.53368  23.39186 1.000 22.71405  ?  70   ASP   G CA   1 
ATOM   14145 C C    . ASP   I 1 70  ? 30.01889 51.06071  23.07424 1.000 25.75248  ?  70   ASP   G C    1 
ATOM   14146 O O    . ASP   I 1 70  ? 30.85812 50.20845  23.38964 1.000 21.69153  ?  70   ASP   G O    1 
ATOM   14147 C CB   . ASP   I 1 70  ? 29.41513 52.91406  24.61406 1.000 24.18893  ?  70   ASP   G CB   1 
ATOM   14148 C CG   . ASP   I 1 70  ? 29.72063 54.30295  25.12677 1.000 28.20795  ?  70   ASP   G CG   1 
ATOM   14149 O OD1  . ASP   I 1 70  ? 30.69414 54.91516  24.63824 1.000 29.05254  ?  70   ASP   G OD1  1 
ATOM   14150 O OD2  . ASP   I 1 70  ? 28.98693 54.77136  26.02412 1.000 28.30289  ?  70   ASP   G OD2  1 
ATOM   14151 H H    . ASP   I 1 70  ? 29.33452 53.99866  22.42117 1.000 28.33090  ?  70   ASP   G H    1 
ATOM   14152 H HA   . ASP   I 1 70  ? 31.18537 52.67680  23.59872 1.000 27.42661  ?  70   ASP   G HA   1 
ATOM   14153 H HB2  . ASP   I 1 70  ? 28.47510 52.88282  24.37688 1.000 29.19647  ?  70   ASP   G HB2  1 
ATOM   14154 H HB3  . ASP   I 1 70  ? 29.59804 52.28439  25.32887 1.000 29.19647  ?  70   ASP   G HB3  1 
ATOM   14155 N N    . THR   I 1 71  ? 28.88113 50.75042  22.44762 1.000 24.84996  ?  71   THR   G N    1 
ATOM   14156 C CA   . THR   I 1 71  ? 28.50974 49.36943  22.16977 1.000 23.56853  ?  71   THR   G CA   1 
ATOM   14157 C C    . THR   I 1 71  ? 29.44977 48.73937  21.15301 1.000 21.03617  ?  71   THR   G C    1 
ATOM   14158 O O    . THR   I 1 71  ? 29.89928 47.60287  21.33227 1.000 21.16061  ?  71   THR   G O    1 
ATOM   14159 C CB   . THR   I 1 71  ? 27.06097 49.32780  21.67232 1.000 26.37919  ?  71   THR   G CB   1 
ATOM   14160 O OG1  . THR   I 1 71  ? 26.17892 49.75502  22.72347 1.000 24.91591  ?  71   THR   G OG1  1 
ATOM   14161 C CG2  . THR   I 1 71  ? 26.68003 47.92767  21.21562 1.000 26.66144  ?  71   THR   G CG2  1 
ATOM   14162 H H    . THR   I 1 71  ? 28.30526 51.32685  22.17246 1.000 29.98971  ?  71   THR   G H    1 
ATOM   14163 H HA   . THR   I 1 71  ? 28.57137 48.84970  22.98646 1.000 28.45198  ?  71   THR   G HA   1 
ATOM   14164 H HB   . THR   I 1 71  ? 26.96545 49.92197  20.91157 1.000 31.82478  ?  71   THR   G HB   1 
ATOM   14165 H HG1  . THR   I 1 71  ? 25.38177 49.59509  22.51236 1.000 30.06885  ?  71   THR   G HG1  1 
ATOM   14166 H HG21 . THR   I 1 71  ? 25.71461 47.84397  21.17246 1.000 32.16348  ?  71   THR   G HG21 1 
ATOM   14167 H HG22 . THR   I 1 71  ? 27.05076 47.75314  20.33642 1.000 32.16348  ?  71   THR   G HG22 1 
ATOM   14168 H HG23 . THR   I 1 71  ? 27.02548 47.26984  21.83918 1.000 32.16348  ?  71   THR   G HG23 1 
ATOM   14169 N N    . LEU   I 1 72  ? 29.75008 49.45895  20.07176 1.000 24.39815  ?  72   LEU   G N    1 
ATOM   14170 C CA   . LEU   I 1 72  ? 30.62941 48.90797  19.04660 1.000 28.44637  ?  72   LEU   G CA   1 
ATOM   14171 C C    . LEU   I 1 72  ? 32.03009 48.65939  19.59496 1.000 26.07746  ?  72   LEU   G C    1 
ATOM   14172 O O    . LEU   I 1 72  ? 32.63945 47.61866  19.31438 1.000 25.32026  ?  72   LEU   G O    1 
ATOM   14173 C CB   . LEU   I 1 72  ? 30.68006 49.84702  17.84325 1.000 26.39957  ?  72   LEU   G CB   1 
ATOM   14174 C CG   . LEU   I 1 72  ? 29.34746 50.02526  17.11890 1.000 22.47029  ?  72   LEU   G CG   1 
ATOM   14175 C CD1  . LEU   I 1 72  ? 29.48142 50.98759  15.95184 1.000 25.92924  ?  72   LEU   G CD1  1 
ATOM   14176 C CD2  . LEU   I 1 72  ? 28.80837 48.68522  16.64226 1.000 26.27206  ?  72   LEU   G CD2  1 
ATOM   14177 H H    . LEU   I 1 72  ? 29.46283 50.25357  19.91158 1.000 29.44753  ?  72   LEU   G H    1 
ATOM   14178 H HA   . LEU   I 1 72  ? 30.27035 48.05740  18.74912 1.000 34.30540  ?  72   LEU   G HA   1 
ATOM   14179 H HB2  . LEU   I 1 72  ? 30.96764 50.72202  18.14752 1.000 31.84923  ?  72   LEU   G HB2  1 
ATOM   14180 H HB3  . LEU   I 1 72  ? 31.31668 49.49268  17.20289 1.000 31.84923  ?  72   LEU   G HB3  1 
ATOM   14181 H HG   . LEU   I 1 72  ? 28.70954 50.40392  17.74386 1.000 27.13410  ?  72   LEU   G HG   1 
ATOM   14182 H HD11 . LEU   I 1 72  ? 28.60614 51.13194  15.55948 1.000 31.28484  ?  72   LEU   G HD11 1 
ATOM   14183 H HD12 . LEU   I 1 72  ? 29.84160 51.82813  16.27536 1.000 31.28484  ?  72   LEU   G HD12 1 
ATOM   14184 H HD13 . LEU   I 1 72  ? 30.08011 50.60307  15.29258 1.000 31.28484  ?  72   LEU   G HD13 1 
ATOM   14185 H HD21 . LEU   I 1 72  ? 28.08191 48.84085  16.01862 1.000 31.69623  ?  72   LEU   G HD21 1 
ATOM   14186 H HD22 . LEU   I 1 72  ? 29.52177 48.19581  16.20359 1.000 31.69623  ?  72   LEU   G HD22 1 
ATOM   14187 H HD23 . LEU   I 1 72  ? 28.48566 48.18434  17.40768 1.000 31.69623  ?  72   LEU   G HD23 1 
ATOM   14188 N N    . ARG   I 1 73  ? 32.55501 49.60086  20.38390 1.000 25.36444  ?  73   ARG   G N    1 
ATOM   14189 C CA   . ARG   I 1 73  ? 33.88014 49.42381  20.96536 1.000 24.35118  ?  73   ARG   G CA   1 
ATOM   14190 C C    . ARG   I 1 73  ? 33.94094 48.15778  21.80825 1.000 24.52264  ?  73   ARG   G C    1 
ATOM   14191 O O    . ARG   I 1 73  ? 34.85456 47.34087  21.65521 1.000 24.42505  ?  73   ARG   G O    1 
ATOM   14192 C CB   . ARG   I 1 73  ? 34.25445 50.64324  21.80895 1.000 23.78941  ?  73   ARG   G CB   1 
ATOM   14193 C CG   . ARG   I 1 73  ? 35.56207 50.49237  22.57875 1.000 23.69630  ?  73   ARG   G CG   1 
ATOM   14194 C CD   . ARG   I 1 73  ? 35.92370 51.77671  23.32199 1.000 24.26385  ?  73   ARG   G CD   1 
ATOM   14195 N NE   . ARG   I 1 73  ? 34.86999 52.16372  24.25143 1.000 28.75121  ?  73   ARG   G NE   1 
ATOM   14196 C CZ   . ARG   I 1 73  ? 34.74735 53.36640  24.79541 1.000 26.96734  ?  73   ARG   G CZ   1 
ATOM   14197 N NH1  . ARG   I 1 73  ? 35.58497 54.34635  24.50224 1.000 26.27042  ?  73   ARG   G NH1  1 
ATOM   14198 N NH2  . ARG   I 1 73  ? 33.75148 53.59337  25.64760 1.000 29.52747  ?  73   ARG   G NH2  1 
ATOM   14199 H H    . ARG   I 1 73  ? 32.16780 50.33964  20.59336 1.000 30.60708  ?  73   ARG   G H    1 
ATOM   14200 H HA   . ARG   I 1 73  ? 34.52593 49.34465  20.24593 1.000 29.39117  ?  73   ARG   G HA   1 
ATOM   14201 H HB2  . ARG   I 1 73  ? 34.34509 51.41033  21.22221 1.000 28.71704  ?  73   ARG   G HB2  1 
ATOM   14202 H HB3  . ARG   I 1 73  ? 33.54885 50.80160  22.45545 1.000 28.71704  ?  73   ARG   G HB3  1 
ATOM   14203 H HG2  . ARG   I 1 73  ? 35.47171 49.77853  23.22927 1.000 28.60531  ?  73   ARG   G HG2  1 
ATOM   14204 H HG3  . ARG   I 1 73  ? 36.27868 50.28691  21.95814 1.000 28.60531  ?  73   ARG   G HG3  1 
ATOM   14205 H HD2  . ARG   I 1 73  ? 36.74073 51.63793  23.82606 1.000 29.28637  ?  73   ARG   G HD2  1 
ATOM   14206 H HD3  . ARG   I 1 73  ? 36.04664 52.49533  22.68216 1.000 29.28637  ?  73   ARG   G HD3  1 
ATOM   14207 H HE   . ARG   I 1 73  ? 34.28563 51.56900  24.46220 1.000 34.67120  ?  73   ARG   G HE   1 
ATOM   14208 H HH11 . ARG   I 1 73  ? 36.22768 54.21102  23.94707 1.000 30.67574  ?  73   ARG   G HH11 1 
ATOM   14209 H HH12 . ARG   I 1 73  ? 35.48714 55.11913  24.86672 1.000 30.67574  ?  73   ARG   G HH12 1 
ATOM   14210 H HH21 . ARG   I 1 73  ? 33.19760 52.96398  25.83918 1.000 35.60271  ?  73   ARG   G HH21 1 
ATOM   14211 H HH22 . ARG   I 1 73  ? 33.66152 54.36948  26.00698 1.000 35.60271  ?  73   ARG   G HH22 1 
ATOM   14212 N N    . ILE   I 1 74  ? 32.96899 47.97560  22.70172 1.000 25.22915  ?  74   ILE   G N    1 
ATOM   14213 C CA   . ILE   I 1 74  ? 33.01289 46.84229  23.61649 1.000 24.66735  ?  74   ILE   G CA   1 
ATOM   14214 C C    . ILE   I 1 74  ? 32.63851 45.54721  22.89901 1.000 25.63443  ?  74   ILE   G C    1 
ATOM   14215 O O    . ILE   I 1 74  ? 33.13889 44.47529  23.25706 1.000 24.72397  ?  74   ILE   G O    1 
ATOM   14216 C CB   . ILE   I 1 74  ? 32.10282 47.10633  24.82740 1.000 26.71151  ?  74   ILE   G CB   1 
ATOM   14217 C CG1  . ILE   I 1 74  ? 32.38915 46.08559  25.93360 1.000 29.84896  ?  74   ILE   G CG1  1 
ATOM   14218 C CG2  . ILE   I 1 74  ? 30.63453 47.06830  24.41942 1.000 25.70208  ?  74   ILE   G CG2  1 
ATOM   14219 C CD1  . ILE   I 1 74  ? 33.81891 46.14126  26.45470 1.000 33.10614  ?  74   ILE   G CD1  1 
ATOM   14220 H H    . ILE   I 1 74  ? 32.28396 48.48687  22.79622 1.000 30.44473  ?  74   ILE   G H    1 
ATOM   14221 H HA   . ILE   I 1 74  ? 33.92024 46.74052  23.94401 1.000 29.77058  ?  74   ILE   G HA   1 
ATOM   14222 H HB   . ILE   I 1 74  ? 32.29526 47.99373  25.16857 1.000 32.22356  ?  74   ILE   G HB   1 
ATOM   14223 H HG12 . ILE   I 1 74  ? 31.79382 46.25750  26.67988 1.000 35.98850  ?  74   ILE   G HG12 1 
ATOM   14224 H HG13 . ILE   I 1 74  ? 32.23449 45.19393  25.58441 1.000 35.98850  ?  74   ILE   G HG13 1 
ATOM   14225 H HG21 . ILE   I 1 74  ? 30.09081 47.35576  25.16951 1.000 31.01225  ?  74   ILE   G HG21 1 
ATOM   14226 H HG22 . ILE   I 1 74  ? 30.50055 47.66447  23.66607 1.000 31.01225  ?  74   ILE   G HG22 1 
ATOM   14227 H HG23 . ILE   I 1 74  ? 30.39971 46.16105  24.16913 1.000 31.01225  ?  74   ILE   G HG23 1 
ATOM   14228 H HD11 . ILE   I 1 74  ? 33.85533 45.71151  27.32354 1.000 39.89712  ?  74   ILE   G HD11 1 
ATOM   14229 H HD12 . ILE   I 1 74  ? 34.40033 45.67776  25.83178 1.000 39.89712  ?  74   ILE   G HD12 1 
ATOM   14230 H HD13 . ILE   I 1 74  ? 34.09060 47.06913  26.53297 1.000 39.89712  ?  74   ILE   G HD13 1 
ATOM   14231 N N    . ALA   I 1 75  ? 31.77758 45.61154  21.88028 1.000 22.73747  ?  75   ALA   G N    1 
ATOM   14232 C CA   . ALA   I 1 75  ? 31.50184 44.41843  21.09025 1.000 22.48978  ?  75   ALA   G CA   1 
ATOM   14233 C C    . ALA   I 1 75  ? 32.75232 43.96046  20.35305 1.000 24.82153  ?  75   ALA   G C    1 
ATOM   14234 O O    . ALA   I 1 75  ? 33.02055 42.75566  20.25629 1.000 25.35049  ?  75   ALA   G O    1 
ATOM   14235 C CB   . ALA   I 1 75  ? 30.36719 44.68288  20.10388 1.000 23.51899  ?  75   ALA   G CB   1 
ATOM   14236 H H    . ALA   I 1 75  ? 31.35207 46.31725  21.63427 1.000 27.45471  ?  75   ALA   G H    1 
ATOM   14237 H HA   . ALA   I 1 75  ? 31.21539 43.70756  21.68482 1.000 27.15749  ?  75   ALA   G HA   1 
ATOM   14238 H HB1  . ALA   I 1 75  ? 30.19319 43.87355  19.59831 1.000 28.39254  ?  75   ALA   G HB1  1 
ATOM   14239 H HB2  . ALA   I 1 75  ? 29.57335 44.94154  20.59766 1.000 28.39254  ?  75   ALA   G HB2  1 
ATOM   14240 H HB3  . ALA   I 1 75  ? 30.63083 45.39769  19.50351 1.000 28.39254  ?  75   ALA   G HB3  1 
ATOM   14241 N N    . TYR   I 1 76  ? 33.53837 44.90872  19.83500 1.000 23.60344  ?  76   TYR   G N    1 
ATOM   14242 C CA   . TYR   I 1 76  ? 34.76999 44.53789  19.15201 1.000 26.25544  ?  76   TYR   G CA   1 
ATOM   14243 C C    . TYR   I 1 76  ? 35.74400 43.87832  20.11958 1.000 25.36672  ?  76   TYR   G C    1 
ATOM   14244 O O    . TYR   I 1 76  ? 36.29707 42.80897  19.83847 1.000 27.13853  ?  76   TYR   G O    1 
ATOM   14245 C CB   . TYR   I 1 76  ? 35.42608 45.76112  18.50795 1.000 28.35791  ?  76   TYR   G CB   1 
ATOM   14246 C CG   . TYR   I 1 76  ? 36.85340 45.48511  18.09110 1.000 28.88842  ?  76   TYR   G CG   1 
ATOM   14247 C CD1  . TYR   I 1 76  ? 37.12879 44.79592  16.92203 1.000 28.64298  ?  76   TYR   G CD1  1 
ATOM   14248 C CD2  . TYR   I 1 76  ? 37.92285 45.88795  18.88182 1.000 26.79011  ?  76   TYR   G CD2  1 
ATOM   14249 C CE1  . TYR   I 1 76  ? 38.43028 44.52255  16.53994 1.000 32.56152  ?  76   TYR   G CE1  1 
ATOM   14250 C CE2  . TYR   I 1 76  ? 39.22937 45.62146  18.50968 1.000 30.27186  ?  76   TYR   G CE2  1 
ATOM   14251 C CZ   . TYR   I 1 76  ? 39.47889 44.93597  17.33705 1.000 33.19822  ?  76   TYR   G CZ   1 
ATOM   14252 O OH   . TYR   I 1 76  ? 40.77294 44.66278  16.95420 1.000 37.20383  ?  76   TYR   G OH   1 
ATOM   14253 H H    . TYR   I 1 76  ? 33.38142 45.75368  19.86673 1.000 28.49388  ?  76   TYR   G H    1 
ATOM   14254 H HA   . TYR   I 1 76  ? 34.54775 43.91146  18.44554 1.000 31.67628  ?  76   TYR   G HA   1 
ATOM   14255 H HB2  . TYR   I 1 76  ? 34.92274 46.01381  17.71820 1.000 34.19924  ?  76   TYR   G HB2  1 
ATOM   14256 H HB3  . TYR   I 1 76  ? 35.43208 46.49213  19.14551 1.000 34.19924  ?  76   TYR   G HB3  1 
ATOM   14257 H HD1  . TYR   I 1 76  ? 36.42585 44.51149  16.38362 1.000 34.54133  ?  76   TYR   G HD1  1 
ATOM   14258 H HD2  . TYR   I 1 76  ? 37.75793 46.34463  19.67501 1.000 32.31788  ?  76   TYR   G HD2  1 
ATOM   14259 H HE1  . TYR   I 1 76  ? 38.59794 44.06222  15.74944 1.000 39.24358  ?  76   TYR   G HE1  1 
ATOM   14260 H HE2  . TYR   I 1 76  ? 39.93504 45.90246  19.04630 1.000 36.49599  ?  76   TYR   G HE2  1 
ATOM   14261 H HH   . TYR   I 1 76  ? 41.31009 44.94543  17.53487 1.000 44.81435  ?  76   TYR   G HH   1 
ATOM   14262 N N    . LEU   I 1 77  ? 35.97773 44.51742  21.26807 1.000 25.78710  ?  77   LEU   G N    1 
ATOM   14263 C CA   . LEU   I 1 77  ? 36.98910 44.02122  22.19321 1.000 27.31695  ?  77   LEU   G CA   1 
ATOM   14264 C C    . LEU   I 1 77  ? 36.61326 42.66571  22.77776 1.000 27.25624  ?  77   LEU   G C    1 
ATOM   14265 O O    . LEU   I 1 77  ? 37.49996 41.87492  23.12455 1.000 29.10231  ?  77   LEU   G O    1 
ATOM   14266 C CB   . LEU   I 1 77  ? 37.21436 45.03529  23.31162 1.000 25.50570  ?  77   LEU   G CB   1 
ATOM   14267 C CG   . LEU   I 1 77  ? 37.79270 46.37536  22.86316 1.000 24.87961  ?  77   LEU   G CG   1 
ATOM   14268 C CD1  . LEU   I 1 77  ? 37.75866 47.39976  23.99397 1.000 28.24543  ?  77   LEU   G CD1  1 
ATOM   14269 C CD2  . LEU   I 1 77  ? 39.20988 46.20318  22.34381 1.000 29.18029  ?  77   LEU   G CD2  1 
ATOM   14270 H H    . LEU   I 1 77  ? 35.57008 45.22837  21.52876 1.000 31.11427  ?  77   LEU   G H    1 
ATOM   14271 H HA   . LEU   I 1 77  ? 37.82258 43.91237  21.70909 1.000 32.95009  ?  77   LEU   G HA   1 
ATOM   14272 H HB2  . LEU   I 1 77  ? 36.36201 45.21429  23.73866 1.000 30.77659  ?  77   LEU   G HB2  1 
ATOM   14273 H HB3  . LEU   I 1 77  ? 37.83258 44.65133  23.95292 1.000 30.77659  ?  77   LEU   G HB3  1 
ATOM   14274 H HG   . LEU   I 1 77  ? 37.24392 46.71704  22.13998 1.000 30.02528  ?  77   LEU   G HG   1 
ATOM   14275 H HD11 . LEU   I 1 77  ? 38.09336 48.24759  23.66222 1.000 34.06427  ?  77   LEU   G HD11 1 
ATOM   14276 H HD12 . LEU   I 1 77  ? 36.84388 47.50215  24.29990 1.000 34.06427  ?  77   LEU   G HD12 1 
ATOM   14277 H HD13 . LEU   I 1 77  ? 38.31762 47.08544  24.72176 1.000 34.06427  ?  77   LEU   G HD13 1 
ATOM   14278 H HD21 . LEU   I 1 77  ? 39.56042 47.07097  22.08892 1.000 35.18611  ?  77   LEU   G HD21 1 
ATOM   14279 H HD22 . LEU   I 1 77  ? 39.75847 45.81774  23.04479 1.000 35.18611  ?  77   LEU   G HD22 1 
ATOM   14280 H HD23 . LEU   I 1 77  ? 39.19457 45.61347  21.57381 1.000 35.18611  ?  77   LEU   G HD23 1 
ATOM   14281 N N    . THR   I 1 78  ? 35.31981 42.37941  22.89543 1.000 31.89718  ?  78   THR   G N    1 
ATOM   14282 C CA   . THR   I 1 78  ? 34.85287 41.10541  23.42048 1.000 28.82172  ?  78   THR   G CA   1 
ATOM   14283 C C    . THR   I 1 78  ? 34.60720 40.07274  22.32691 1.000 27.41631  ?  78   THR   G C    1 
ATOM   14284 O O    . THR   I 1 78  ? 34.18893 38.95150  22.63409 1.000 26.08986  ?  78   THR   G O    1 
ATOM   14285 C CB   . THR   I 1 78  ? 33.56494 41.31066  24.22403 1.000 29.00702  ?  78   THR   G CB   1 
ATOM   14286 O OG1  . THR   I 1 78  ? 32.52493 41.77481  23.35083 1.000 32.87192  ?  78   THR   G OG1  1 
ATOM   14287 C CG2  . THR   I 1 78  ? 33.77885 42.32669  25.33268 1.000 25.74979  ?  78   THR   G CG2  1 
ATOM   14288 H H    . THR   I 1 78  ? 34.68577 42.91652  22.67384 1.000 38.44636  ?  78   THR   G H    1 
ATOM   14289 H HA   . THR   I 1 78  ? 35.52756 40.75111  24.02061 1.000 34.75581  ?  78   THR   G HA   1 
ATOM   14290 H HB   . THR   I 1 78  ? 33.30044 40.46978  24.62883 1.000 34.97818  ?  78   THR   G HB   1 
ATOM   14291 H HG1  . THR   I 1 78  ? 32.74881 42.50437  22.99981 1.000 39.61605  ?  78   THR   G HG1  1 
ATOM   14292 H HG21 . THR   I 1 78  ? 32.95679 42.45036  25.83249 1.000 31.06950  ?  78   THR   G HG21 1 
ATOM   14293 H HG22 . THR   I 1 78  ? 34.47133 42.01714  25.93729 1.000 31.06950  ?  78   THR   G HG22 1 
ATOM   14294 H HG23 . THR   I 1 78  ? 34.04861 43.17831  24.95470 1.000 31.06950  ?  78   THR   G HG23 1 
ATOM   14295 N N    . GLU   I 1 79  ? 34.85981 40.42039  21.06618 1.000 27.15840  ?  79   GLU   G N    1 
ATOM   14296 C CA   . GLU   I 1 79  ? 34.62151 39.51186  19.94429 1.000 30.05151  ?  79   GLU   G CA   1 
ATOM   14297 C C    . GLU   I 1 79  ? 33.18492 38.99322  19.96483 1.000 29.35270  ?  79   GLU   G C    1 
ATOM   14298 O O    . GLU   I 1 79  ? 32.90900 37.83507  19.64444 1.000 30.40909  ?  79   GLU   G O    1 
ATOM   14299 C CB   . GLU   I 1 79  ? 35.63376 38.36215  19.95110 1.000 31.06175  ?  79   GLU   G CB   1 
ATOM   14300 C CG   . GLU   I 1 79  ? 37.07831 38.83680  19.99200 1.000 34.58939  ?  79   GLU   G CG   1 
ATOM   14301 C CD   . GLU   I 1 79  ? 38.07726 37.69864  19.92780 1.000 48.56741  ?  79   GLU   G CD   1 
ATOM   14302 O OE1  . GLU   I 1 79  ? 38.32666 37.18559  18.81557 1.000 50.45674  ?  79   GLU   G OE1  1 
ATOM   14303 O OE2  . GLU   I 1 79  ? 38.61076 37.31035  20.98801 1.000 77.51428  ?  79   GLU   G OE2  1 
ATOM   14304 H H    . GLU   I 1 79  ? 35.17334 41.18594  20.83116 1.000 32.75984  ?  79   GLU   G H    1 
ATOM   14305 H HA   . GLU   I 1 79  ? 34.73972 39.99970  19.11426 1.000 36.23157  ?  79   GLU   G HA   1 
ATOM   14306 H HB2  . GLU   I 1 79  ? 35.47812 37.81131  20.73420 1.000 37.44385  ?  79   GLU   G HB2  1 
ATOM   14307 H HB3  . GLU   I 1 79  ? 35.51541 37.83473  19.14566 1.000 37.44385  ?  79   GLU   G HB3  1 
ATOM   14308 H HG2  . GLU   I 1 79  ? 37.24016 39.41979  19.23382 1.000 41.67702  ?  79   GLU   G HG2  1 
ATOM   14309 H HG3  . GLU   I 1 79  ? 37.22812 39.31975  20.81978 1.000 41.67702  ?  79   GLU   G HG3  1 
ATOM   14310 N N    . ALA   I 1 80  ? 32.25952 39.87186  20.34767 1.000 26.39155  ?  80   ALA   G N    1 
ATOM   14311 C CA   . ALA   I 1 80  ? 30.84910 39.50998  20.37204 1.000 28.89883  ?  80   ALA   G CA   1 
ATOM   14312 C C    . ALA   I 1 80  ? 30.29918 39.41074  18.95359 1.000 26.85715  ?  80   ALA   G C    1 
ATOM   14313 O O    . ALA   I 1 80  ? 30.60604 40.23507  18.08653 1.000 26.03305  ?  80   ALA   G O    1 
ATOM   14314 C CB   . ALA   I 1 80  ? 30.05366 40.54065  21.17117 1.000 28.29893  ?  80   ALA   G CB   1 
ATOM   14315 H H    . ALA   I 1 80  ? 32.42353 40.67866  20.59620 1.000 31.83961  ?  80   ALA   G H    1 
ATOM   14316 H HA   . ALA   I 1 80  ? 30.74432 38.64610  20.80058 1.000 34.84834  ?  80   ALA   G HA   1 
ATOM   14317 H HB1  . ALA   I 1 80  ? 29.11784 40.28544  21.17251 1.000 34.12847  ?  80   ALA   G HB1  1 
ATOM   14318 H HB2  . ALA   I 1 80  ? 30.39132 40.56450  22.08019 1.000 34.12847  ?  80   ALA   G HB2  1 
ATOM   14319 H HB3  . ALA   I 1 80  ? 30.15851 41.41121  20.75641 1.000 34.12847  ?  80   ALA   G HB3  1 
ATOM   14320 N N    . LYS   I 1 81  ? 29.47182 38.39544  18.72049 1.000 29.29572  ?  81   LYS   G N    1 
ATOM   14321 C CA   . LYS   I 1 81  ? 28.90518 38.17741  17.39716 1.000 27.12778  ?  81   LYS   G CA   1 
ATOM   14322 C C    . LYS   I 1 81  ? 27.79804 39.19016  17.12858 1.000 27.65946  ?  81   LYS   G C    1 
ATOM   14323 O O    . LYS   I 1 81  ? 26.82985 39.28051  17.89109 1.000 31.28012  ?  81   LYS   G O    1 
ATOM   14324 C CB   . LYS   I 1 81  ? 28.36673 36.75349  17.28013 1.000 30.11964  ?  81   LYS   G CB   1 
ATOM   14325 C CG   . LYS   I 1 81  ? 27.78111 36.43145  15.91141 1.000 31.74158  ?  81   LYS   G CG   1 
ATOM   14326 C CD   . LYS   I 1 81  ? 27.16222 35.03101  15.86586 1.000 37.62776  ?  81   LYS   G CD   1 
ATOM   14327 C CE   . LYS   I 1 81  ? 28.22084 33.93846  15.86492 1.000 36.25129  ?  81   LYS   G CE   1 
ATOM   14328 N NZ   . LYS   I 1 81  ? 27.60171 32.58453  15.93752 1.000 38.26437  ?  81   LYS   G NZ   1 
ATOM   14329 H H    . LYS   I 1 81  ? 29.22463 37.82126  19.31110 1.000 35.32462  ?  81   LYS   G H    1 
ATOM   14330 H HA   . LYS   I 1 81  ? 29.59958 38.29752  16.73062 1.000 32.72309  ?  81   LYS   G HA   1 
ATOM   14331 H HB2  . LYS   I 1 81  ? 29.09186 36.13100  17.44626 1.000 36.31332  ?  81   LYS   G HB2  1 
ATOM   14332 H HB3  . LYS   I 1 81  ? 27.66575 36.62976  17.93909 1.000 36.31332  ?  81   LYS   G HB3  1 
ATOM   14333 H HG2  . LYS   I 1 81  ? 27.08717 37.07586  15.70147 1.000 38.25965  ?  81   LYS   G HG2  1 
ATOM   14334 H HG3  . LYS   I 1 81  ? 28.48496 36.47299  15.24525 1.000 38.25965  ?  81   LYS   G HG3  1 
ATOM   14335 H HD2  . LYS   I 1 81  ? 26.59870 34.90556  16.64535 1.000 45.32307  ?  81   LYS   G HD2  1 
ATOM   14336 H HD3  . LYS   I 1 81  ? 26.63436 34.94147  15.05700 1.000 45.32307  ?  81   LYS   G HD3  1 
ATOM   14337 H HE2  . LYS   I 1 81  ? 28.73996 33.99397  15.04741 1.000 43.67130  ?  81   LYS   G HE2  1 
ATOM   14338 H HE3  . LYS   I 1 81  ? 28.80058 34.05135  16.63437 1.000 43.67130  ?  81   LYS   G HE3  1 
ATOM   14339 H HZ1  . LYS   I 1 81  ? 27.12133 32.50906  16.68294 1.000 46.08700  ?  81   LYS   G HZ1  1 
ATOM   14340 H HZ2  . LYS   I 1 81  ? 27.06904 32.45540  15.23631 1.000 46.08700  ?  81   LYS   G HZ2  1 
ATOM   14341 H HZ3  . LYS   I 1 81  ? 28.23543 31.95964  15.93779 1.000 46.08700  ?  81   LYS   G HZ3  1 
ATOM   14342 N N    . VAL   I 1 82  ? 27.93935 39.94573  16.04465 1.000 24.55463  ?  82   VAL   G N    1 
ATOM   14343 C CA   . VAL   I 1 82  ? 26.90276 40.86211  15.58912 1.000 25.69097  ?  82   VAL   G CA   1 
ATOM   14344 C C    . VAL   I 1 82  ? 25.95815 40.09411  14.67593 1.000 26.47933  ?  82   VAL   G C    1 
ATOM   14345 O O    . VAL   I 1 82  ? 26.39382 39.47923  13.69413 1.000 27.90039  ?  82   VAL   G O    1 
ATOM   14346 C CB   . VAL   I 1 82  ? 27.51419 42.06684  14.85543 1.000 27.07675  ?  82   VAL   G CB   1 
ATOM   14347 C CG1  . VAL   I 1 82  ? 26.41475 42.93522  14.24526 1.000 24.96448  ?  82   VAL   G CG1  1 
ATOM   14348 C CG2  . VAL   I 1 82  ? 28.38232 42.88078  15.79425 1.000 27.31905  ?  82   VAL   G CG2  1 
ATOM   14349 H H    . VAL   I 1 82  ? 28.64080 39.94472  15.54709 1.000 29.63531  ?  82   VAL   G H    1 
ATOM   14350 H HA   . VAL   I 1 82  ? 26.40397 41.19307  16.35238 1.000 30.99892  ?  82   VAL   G HA   1 
ATOM   14351 H HB   . VAL   I 1 82  ? 28.07671 41.74169  14.13519 1.000 32.66185  ?  82   VAL   G HB   1 
ATOM   14352 H HG11 . VAL   I 1 82  ? 26.80167 43.77520  13.95262 1.000 30.12713  ?  82   VAL   G HG11 1 
ATOM   14353 H HG12 . VAL   I 1 82  ? 26.02692 42.46829  13.48864 1.000 30.12713  ?  82   VAL   G HG12 1 
ATOM   14354 H HG13 . VAL   I 1 82  ? 25.73403 43.10056  14.91622 1.000 30.12713  ?  82   VAL   G HG13 1 
ATOM   14355 H HG21 . VAL   I 1 82  ? 28.71080 43.66229  15.32283 1.000 32.95261  ?  82   VAL   G HG21 1 
ATOM   14356 H HG22 . VAL   I 1 82  ? 27.85096 43.15442  16.55824 1.000 32.95261  ?  82   VAL   G HG22 1 
ATOM   14357 H HG23 . VAL   I 1 82  ? 29.12782 42.33437  16.08849 1.000 32.95261  ?  82   VAL   G HG23 1 
ATOM   14358 N N    . GLU   I 1 83  ? 24.66411 40.11858  14.99874 1.000 28.09857  ?  83   GLU   G N    1 
ATOM   14359 C CA   . GLU   I 1 83  ? 23.68412 39.42656  14.16111 1.000 29.37686  ?  83   GLU   G CA   1 
ATOM   14360 C C    . GLU   I 1 83  ? 23.33060 40.26985  12.93814 1.000 29.90588  ?  83   GLU   G C    1 
ATOM   14361 O O    . GLU   I 1 83  ? 23.61042 39.88678  11.79667 1.000 28.46827  ?  83   GLU   G O    1 
ATOM   14362 C CB   . GLU   I 1 83  ? 22.42195 39.09851  14.96562 1.000 27.68352  ?  83   GLU   G CB   1 
ATOM   14363 C CG   . GLU   I 1 83  ? 21.43561 38.22412  14.20277 1.000 32.74475  ?  83   GLU   G CG   1 
ATOM   14364 C CD   . GLU   I 1 83  ? 19.98356 38.55385  14.50295 1.000 32.76394  ?  83   GLU   G CD   1 
ATOM   14365 O OE1  . GLU   I 1 83  ? 19.68892 39.71001  14.86565 1.000 34.88179  ?  83   GLU   G OE1  1 
ATOM   14366 O OE2  . GLU   I 1 83  ? 19.13055 37.65407  14.36613 1.000 40.13291  ?  83   GLU   G OE2  1 
ATOM   14367 H H    . GLU   I 1 83  ? 24.33421 40.52056  15.68370 1.000 33.88804  ?  83   GLU   G H    1 
ATOM   14368 H HA   . GLU   I 1 83  ? 24.07538 38.59011  13.86419 1.000 35.42198  ?  83   GLU   G HA   1 
ATOM   14369 H HB2  . GLU   I 1 83  ? 22.67810 38.62550  15.77281 1.000 33.38998  ?  83   GLU   G HB2  1 
ATOM   14370 H HB3  . GLU   I 1 83  ? 21.97167 39.92647  15.19501 1.000 33.38998  ?  83   GLU   G HB3  1 
ATOM   14371 H HG2  . GLU   I 1 83  ? 21.57807 38.34670  13.25116 1.000 39.46345  ?  83   GLU   G HG2  1 
ATOM   14372 H HG3  . GLU   I 1 83  ? 21.58625 37.29676  14.44404 1.000 39.46345  ?  83   GLU   G HG3  1 
ATOM   14373 N N    . LYS   I 1 84  ? 22.70133 41.42210  13.16660 1.000 25.97004  ?  84   LYS   G N    1 
ATOM   14374 C CA   . LYS   I 1 84  ? 22.23836 42.27434  12.08425 1.000 26.99932  ?  84   LYS   G CA   1 
ATOM   14375 C C    . LYS   I 1 84  ? 22.56580 43.72807  12.38340 1.000 28.44855  ?  84   LYS   G C    1 
ATOM   14376 O O    . LYS   I 1 84  ? 22.68524 44.13094  13.54474 1.000 26.83484  ?  84   LYS   G O    1 
ATOM   14377 C CB   . LYS   I 1 84  ? 20.72196 42.15061  11.85804 1.000 22.99098  ?  84   LYS   G CB   1 
ATOM   14378 C CG   . LYS   I 1 84  ? 20.26634 40.80101  11.35077 1.000 27.89858  ?  84   LYS   G CG   1 
ATOM   14379 C CD   . LYS   I 1 84  ? 18.74567 40.69871  11.36884 1.000 28.34044  ?  84   LYS   G CD   1 
ATOM   14380 C CE   . LYS   I 1 84  ? 18.28492 39.33748  10.90536 1.000 30.01125  ?  84   LYS   G CE   1 
ATOM   14381 N NZ   . LYS   I 1 84  ? 18.52050 39.13168  9.45198  1.000 35.94858  ?  84   LYS   G NZ   1 
ATOM   14382 H H    . LYS   I 1 84  ? 22.53093 41.73152  13.95071 1.000 31.33380  ?  84   LYS   G H    1 
ATOM   14383 H HA   . LYS   I 1 84  ? 22.70282 42.01119  11.27436 1.000 32.56894  ?  84   LYS   G HA   1 
ATOM   14384 H HB2  . LYS   I 1 84  ? 20.27046 42.31338  12.70099 1.000 27.60749  ?  84   LYS   G HB2  1 
ATOM   14385 H HB3  . LYS   I 1 84  ? 20.45289 42.81447  11.20398 1.000 27.60749  ?  84   LYS   G HB3  1 
ATOM   14386 H HG2  . LYS   I 1 84  ? 20.57190 40.67820  10.43838 1.000 33.64804  ?  84   LYS   G HG2  1 
ATOM   14387 H HG3  . LYS   I 1 84  ? 20.62820 40.10281  11.91864 1.000 33.64804  ?  84   LYS   G HG3  1 
ATOM   14388 H HD2  . LYS   I 1 84  ? 18.42367 40.83954  12.27294 1.000 34.17828  ?  84   LYS   G HD2  1 
ATOM   14389 H HD3  . LYS   I 1 84  ? 18.37034 41.36761  10.77503 1.000 34.17828  ?  84   LYS   G HD3  1 
ATOM   14390 H HE2  . LYS   I 1 84  ? 18.77255 38.65361  11.39059 1.000 36.18325  ?  84   LYS   G HE2  1 
ATOM   14391 H HE3  . LYS   I 1 84  ? 17.33366 39.24876  11.07308 1.000 36.18325  ?  84   LYS   G HE3  1 
ATOM   14392 H HZ1  . LYS   I 1 84  ? 18.26047 38.31441  9.21418  1.000 43.30805  ?  84   LYS   G HZ1  1 
ATOM   14393 H HZ2  . LYS   I 1 84  ? 18.05945 39.72990  8.98117  1.000 43.30805  ?  84   LYS   G HZ2  1 
ATOM   14394 H HZ3  . LYS   I 1 84  ? 19.38630 39.22433  9.26783  1.000 43.30805  ?  84   LYS   G HZ3  1 
ATOM   14395 N N    . LEU   I 1 85  ? 22.69760 44.51212  11.31429 1.000 28.51471  ?  85   LEU   G N    1 
ATOM   14396 C CA   . LEU   I 1 85  ? 22.74608 45.96467  11.39888 1.000 25.75468  ?  85   LEU   G CA   1 
ATOM   14397 C C    . LEU   I 1 85  ? 21.61134 46.54829  10.56771 1.000 25.54149  ?  85   LEU   G C    1 
ATOM   14398 O O    . LEU   I 1 85  ? 21.39119 46.11522  9.43111  1.000 25.36409  ?  85   LEU   G O    1 
ATOM   14399 C CB   . LEU   I 1 85  ? 24.08348 46.51098  10.90066 1.000 23.70910  ?  85   LEU   G CB   1 
ATOM   14400 C CG   . LEU   I 1 85  ? 25.31077 46.24804  11.76360 1.000 25.95001  ?  85   LEU   G CG   1 
ATOM   14401 C CD1  . LEU   I 1 85  ? 26.55074 46.78055  11.05300 1.000 28.86267  ?  85   LEU   G CD1  1 
ATOM   14402 C CD2  . LEU   I 1 85  ? 25.15527 46.87391  13.13000 1.000 26.10771  ?  85   LEU   G CD2  1 
ATOM   14403 H H    . LEU   I 1 85  ? 22.76224 44.21473  10.50994 1.000 34.38740  ?  85   LEU   G H    1 
ATOM   14404 H HA   . LEU   I 1 85  ? 22.63228 46.23421  12.32370 1.000 31.07537  ?  85   LEU   G HA   1 
ATOM   14405 H HB2  . LEU   I 1 85  ? 24.26042 46.11715  10.03205 1.000 28.62068  ?  85   LEU   G HB2  1 
ATOM   14406 H HB3  . LEU   I 1 85  ? 23.99885 47.47369  10.81741 1.000 28.62068  ?  85   LEU   G HB3  1 
ATOM   14407 H HG   . LEU   I 1 85  ? 25.41647 45.29350  11.89988 1.000 31.30977  ?  85   LEU   G HG   1 
ATOM   14408 H HD11 . LEU   I 1 85  ? 27.32392 46.64513  11.62288 1.000 34.80496  ?  85   LEU   G HD11 1 
ATOM   14409 H HD12 . LEU   I 1 85  ? 26.66697 46.30043  10.21821 1.000 34.80496  ?  85   LEU   G HD12 1 
ATOM   14410 H HD13 . LEU   I 1 85  ? 26.43162 47.72689  10.87649 1.000 34.80496  ?  85   LEU   G HD13 1 
ATOM   14411 H HD21 . LEU   I 1 85  ? 25.94665 46.68212  13.65711 1.000 31.49901  ?  85   LEU   G HD21 1 
ATOM   14412 H HD22 . LEU   I 1 85  ? 25.05013 47.83278  13.02804 1.000 31.49901  ?  85   LEU   G HD22 1 
ATOM   14413 H HD23 . LEU   I 1 85  ? 24.37154 46.49925  13.56163 1.000 31.49901  ?  85   LEU   G HD23 1 
ATOM   14414 N N    . CYS   I 1 86  ? 20.90126 47.52135  11.13233 1.000 25.35292  ?  86   CYS   G N    1 
ATOM   14415 C CA   . CYS   I 1 86  ? 20.03020 48.41327  10.37754 1.000 27.53034  ?  86   CYS   G CA   1 
ATOM   14416 C C    . CYS   I 1 86  ? 20.82893 49.67837  10.09426 1.000 26.27530  ?  86   CYS   G C    1 
ATOM   14417 O O    . CYS   I 1 86  ? 21.33125 50.31826  11.02612 1.000 27.87039  ?  86   CYS   G O    1 
ATOM   14418 C CB   . CYS   I 1 86  ? 18.75742 48.74387  11.15190 1.000 28.14263  ?  86   CYS   G CB   1 
ATOM   14419 S SG   . CYS   I 1 86  ? 17.67916 49.95025  10.33699 1.000 27.36590  ?  86   CYS   G SG   1 
ATOM   14420 H H    . CYS   I 1 86  ? 20.90873 47.68823  11.97596 1.000 30.59326  ?  86   CYS   G H    1 
ATOM   14421 H HA   . CYS   I 1 86  ? 19.75874 47.99542  9.54531  1.000 33.20616  ?  86   CYS   G HA   1 
ATOM   14422 H HB2  . CYS   I 1 86  ? 18.24721 47.92761  11.27149 1.000 33.94091  ?  86   CYS   G HB2  1 
ATOM   14423 H HB3  . CYS   I 1 86  ? 19.00662 49.10886  12.01537 1.000 33.94091  ?  86   CYS   G HB3  1 
ATOM   14424 N N    . VAL   I 1 87  ? 20.95784 50.03429  8.81831  1.000 27.95377  ?  87   VAL   G N    1 
ATOM   14425 C CA   . VAL   I 1 87  ? 21.76440 51.17861  8.42396  1.000 27.61215  ?  87   VAL   G CA   1 
ATOM   14426 C C    . VAL   I 1 87  ? 20.96509 52.03458  7.45281  1.000 30.27499  ?  87   VAL   G C    1 
ATOM   14427 O O    . VAL   I 1 87  ? 20.03772 51.56666  6.78985  1.000 27.49285  ?  87   VAL   G O    1 
ATOM   14428 C CB   . VAL   I 1 87  ? 23.10731 50.76032  7.77750  1.000 26.68952  ?  87   VAL   G CB   1 
ATOM   14429 C CG1  . VAL   I 1 87  ? 23.80832 49.72422  8.62848  1.000 28.37001  ?  87   VAL   G CG1  1 
ATOM   14430 C CG2  . VAL   I 1 87  ? 22.86585 50.23402  6.36747  1.000 31.03931  ?  87   VAL   G CG2  1 
ATOM   14431 H H    . VAL   I 1 87  ? 20.58415 49.62390  8.16140  1.000 33.71427  ?  87   VAL   G H    1 
ATOM   14432 H HA   . VAL   I 1 87  ? 21.95742 51.70946  9.21253  1.000 33.30434  ?  87   VAL   G HA   1 
ATOM   14433 H HB   . VAL   I 1 87  ? 23.68822 51.53488  7.71835  1.000 32.19718  ?  87   VAL   G HB   1 
ATOM   14434 H HG11 . VAL   I 1 87  ? 24.69337 49.56368  8.26541  1.000 34.21377  ?  87   VAL   G HG11 1 
ATOM   14435 H HG12 . VAL   I 1 87  ? 23.87879 50.05687  9.53692  1.000 34.21377  ?  87   VAL   G HG12 1 
ATOM   14436 H HG13 . VAL   I 1 87  ? 23.29176 48.90330  8.61596  1.000 34.21377  ?  87   VAL   G HG13 1 
ATOM   14437 H HG21 . VAL   I 1 87  ? 23.65331 49.75111  6.07148  1.000 37.41692  ?  87   VAL   G HG21 1 
ATOM   14438 H HG22 . VAL   I 1 87  ? 22.09873 49.64047  6.37898  1.000 37.41692  ?  87   VAL   G HG22 1 
ATOM   14439 H HG23 . VAL   I 1 87  ? 22.69543 50.98335  5.77556  1.000 37.41692  ?  87   VAL   G HG23 1 
ATOM   14440 N N    . TRP   I 1 88  ? 21.34980 53.30564  7.37092  1.000 28.18617  ?  88   TRP   G N    1 
ATOM   14441 C CA   . TRP   I 1 88  ? 20.87875 54.19605  6.31993  1.000 29.73570  ?  88   TRP   G CA   1 
ATOM   14442 C C    . TRP   I 1 88  ? 21.78717 54.03638  5.10735  1.000 33.86418  ?  88   TRP   G C    1 
ATOM   14443 O O    . TRP   I 1 88  ? 23.01312 54.16992  5.21602  1.000 33.04268  ?  88   TRP   G O    1 
ATOM   14444 C CB   . TRP   I 1 88  ? 20.87379 55.64417  6.79703  1.000 32.37362  ?  88   TRP   G CB   1 
ATOM   14445 C CG   . TRP   I 1 88  ? 19.79189 55.94730  7.78451  1.000 33.79775  ?  88   TRP   G CG   1 
ATOM   14446 C CD1  . TRP   I 1 88  ? 18.46592 56.14440  7.51540  1.000 38.20674  ?  88   TRP   G CD1  1 
ATOM   14447 C CD2  . TRP   I 1 88  ? 19.94014 56.10346  9.20024  1.000 33.94308  ?  88   TRP   G CD2  1 
ATOM   14448 N NE1  . TRP   I 1 88  ? 17.78085 56.40989  8.67722  1.000 37.35819  ?  88   TRP   G NE1  1 
ATOM   14449 C CE2  . TRP   I 1 88  ? 18.66273 56.38935  9.72557  1.000 35.53103  ?  88   TRP   G CE2  1 
ATOM   14450 C CE3  . TRP   I 1 88  ? 21.02780 56.02541  10.07601 1.000 33.64770  ?  88   TRP   G CE3  1 
ATOM   14451 C CZ2  . TRP   I 1 88  ? 18.44609 56.59846  11.08578 1.000 32.75708  ?  88   TRP   G CZ2  1 
ATOM   14452 C CZ3  . TRP   I 1 88  ? 20.80988 56.23531  11.42658 1.000 33.29487  ?  88   TRP   G CZ3  1 
ATOM   14453 C CH2  . TRP   I 1 88  ? 19.52911 56.51705  11.91719 1.000 34.12210  ?  88   TRP   G CH2  1 
ATOM   14454 H H    . TRP   I 1 88  ? 21.89257 53.68020  7.92293  1.000 33.99316  ?  88   TRP   G H    1 
ATOM   14455 H HA   . TRP   I 1 88  ? 19.96976 53.96781  6.06984  1.000 35.85260  ?  88   TRP   G HA   1 
ATOM   14456 H HB2  . TRP   I 1 88  ? 21.72466 55.83608  7.22141  1.000 39.01810  ?  88   TRP   G HB2  1 
ATOM   14457 H HB3  . TRP   I 1 88  ? 20.74682 56.22505  6.03064  1.000 39.01810  ?  88   TRP   G HB3  1 
ATOM   14458 H HD1  . TRP   I 1 88  ? 18.08293 56.10460  6.66885  1.000 46.01784  ?  88   TRP   G HD1  1 
ATOM   14459 H HE1  . TRP   I 1 88  ? 16.93679 56.56372  8.73636  1.000 44.99958  ?  88   TRP   G HE1  1 
ATOM   14460 H HE3  . TRP   I 1 88  ? 21.88069 55.83620  9.75713  1.000 40.54699  ?  88   TRP   G HE3  1 
ATOM   14461 H HZ2  . TRP   I 1 88  ? 17.59722 56.78630  11.41598 1.000 39.47825  ?  88   TRP   G HZ2  1 
ATOM   14462 H HZ3  . TRP   I 1 88  ? 21.52604 56.18843  12.01803 1.000 40.12359  ?  88   TRP   G HZ3  1 
ATOM   14463 H HH2  . TRP   I 1 88  ? 19.41204 56.65200  12.82987 1.000 41.11627  ?  88   TRP   G HH2  1 
ATOM   14464 N N    . ASN   I 1 89  ? 21.18817 53.73866  3.95777  1.000 32.31456  ?  89   ASN   G N    1 
ATOM   14465 C CA   . ASN   I 1 89  ? 21.94698 53.45505  2.74875  1.000 31.62689  ?  89   ASN   G CA   1 
ATOM   14466 C C    . ASN   I 1 89  ? 22.07203 54.66594  1.83207  1.000 36.67803  ?  89   ASN   G C    1 
ATOM   14467 O O    . ASN   I 1 89  ? 22.56601 54.52618  0.70799  1.000 33.49894  ?  89   ASN   G O    1 
ATOM   14468 C CB   . ASN   I 1 89  ? 21.32350 52.27643  1.98868  1.000 39.81087  ?  89   ASN   G CB   1 
ATOM   14469 C CG   . ASN   I 1 89  ? 19.93156 52.57879  1.45953  1.000 38.29447  ?  89   ASN   G CG   1 
ATOM   14470 O OD1  . ASN   I 1 89  ? 19.56452 53.73395  1.25283  1.000 40.03538  ?  89   ASN   G OD1  1 
ATOM   14471 N ND2  . ASN   I 1 89  ? 19.15760 51.52921  1.21634  1.000 41.27250  ?  89   ASN   G ND2  1 
ATOM   14472 H H    . ASN   I 1 89  ? 20.33550 53.69498  3.85462  1.000 38.94722  ?  89   ASN   G H    1 
ATOM   14473 H HA   . ASN   I 1 89  ? 22.84375 53.19277  3.00937  1.000 38.12202  ?  89   ASN   G HA   1 
ATOM   14474 H HB2  . ASN   I 1 89  ? 21.88895 52.05502  1.23228  1.000 47.94279  ?  89   ASN   G HB2  1 
ATOM   14475 H HB3  . ASN   I 1 89  ? 21.25684 51.51581  2.58694  1.000 47.94279  ?  89   ASN   G HB3  1 
ATOM   14476 H HD21 . ASN   I 1 89  ? 18.36004 51.64353  0.91562  1.000 49.69675  ?  89   ASN   G HD21 1 
ATOM   14477 H HD22 . ASN   I 1 89  ? 19.45340 50.73446  1.35942  1.000 49.69675  ?  89   ASN   G HD22 1 
ATOM   14478 N N    . ASN   I 1 90  ? 21.62106 55.84316  2.27467  1.000 37.66859  ?  90   ASN   G N    1 
ATOM   14479 C CA   . ASN   I 1 90  ? 21.88981 57.09385  1.57787  1.000 35.01478  ?  90   ASN   G CA   1 
ATOM   14480 C C    . ASN   I 1 90  ? 23.11917 57.80548  2.14187  1.000 37.57937  ?  90   ASN   G C    1 
ATOM   14481 O O    . ASN   I 1 90  ? 23.25788 59.02349  1.97962  1.000 42.88718  ?  90   ASN   G O    1 
ATOM   14482 C CB   . ASN   I 1 90  ? 20.66800 58.01741  1.62078  1.000 31.68004  ?  90   ASN   G CB   1 
ATOM   14483 C CG   . ASN   I 1 90  ? 20.23696 58.37548  3.02427  1.000 37.21009  ?  90   ASN   G CG   1 
ATOM   14484 O OD1  . ASN   I 1 90  ? 20.80870 57.91559  4.00816  1.000 38.51639  ?  90   ASN   G OD1  1 
ATOM   14485 N ND2  . ASN   I 1 90  ? 19.21456 59.21703  3.11799  1.000 44.62997  ?  90   ASN   G ND2  1 
ATOM   14486 H H    . ASN   I 1 90  ? 21.15030 55.93928  2.98794  1.000 45.37205  ?  90   ASN   G H    1 
ATOM   14487 H HA   . ASN   I 1 90  ? 22.05935 56.89252  0.64426  1.000 42.18749  ?  90   ASN   G HA   1 
ATOM   14488 H HB2  . ASN   I 1 90  ? 20.88107 58.84154  1.15569  1.000 38.18580  ?  90   ASN   G HB2  1 
ATOM   14489 H HB3  . ASN   I 1 90  ? 19.92362 57.57354  1.18515  1.000 38.18580  ?  90   ASN   G HB3  1 
ATOM   14490 H HD21 . ASN   I 1 90  ? 18.92487 59.45727  3.89127  1.000 53.72571  ?  90   ASN   G HD21 1 
ATOM   14491 H HD22 . ASN   I 1 90  ? 18.84192 59.52196  2.40542  1.000 53.72571  ?  90   ASN   G HD22 1 
ATOM   14492 N N    . LYS   I 1 91  ? 23.99794 57.06594  2.81820  1.000 34.40087  ?  91   LYS   G N    1 
ATOM   14493 C CA   . LYS   I 1 91  ? 25.26541 57.57089  3.32361  1.000 33.95907  ?  91   LYS   G CA   1 
ATOM   14494 C C    . LYS   I 1 91  ? 26.36099 56.58652  2.94059  1.000 36.34352  ?  91   LYS   G C    1 
ATOM   14495 O O    . LYS   I 1 91  ? 26.09359 55.39803  2.73538  1.000 32.92014  ?  91   LYS   G O    1 
ATOM   14496 C CB   . LYS   I 1 91  ? 25.23161 57.74486  4.84334  1.000 38.34013  ?  91   LYS   G CB   1 
ATOM   14497 C CG   . LYS   I 1 91  ? 24.03815 58.53449  5.36470  1.000 37.89734  ?  91   LYS   G CG   1 
ATOM   14498 C CD   . LYS   I 1 91  ? 24.13370 60.00130  5.00336  1.000 48.31870  ?  91   LYS   G CD   1 
ATOM   14499 C CE   . LYS   I 1 91  ? 23.15724 60.82893  5.83115  1.000 53.69232  ?  91   LYS   G CE   1 
ATOM   14500 N NZ   . LYS   I 1 91  ? 23.29000 62.28650  5.53020  1.000 54.67351  ?  91   LYS   G NZ   1 
ATOM   14501 H H    . LYS   I 1 91  ? 23.87374 56.23513  3.00238  1.000 41.45080  ?  91   LYS   G H    1 
ATOM   14502 H HA   . LYS   I 1 91  ? 25.46530 58.43485  2.93053  1.000 40.92063  ?  91   LYS   G HA   1 
ATOM   14503 H HB2  . LYS   I 1 91  ? 25.20311 56.86648  5.25387  1.000 46.17790  ?  91   LYS   G HB2  1 
ATOM   14504 H HB3  . LYS   I 1 91  ? 26.03513 58.21360  5.11817  1.000 46.17790  ?  91   LYS   G HB3  1 
ATOM   14505 H HG2  . LYS   I 1 91  ? 23.22401 58.17839  4.97576  1.000 45.64656  ?  91   LYS   G HG2  1 
ATOM   14506 H HG3  . LYS   I 1 91  ? 24.00353 58.46155  6.33133  1.000 45.64656  ?  91   LYS   G HG3  1 
ATOM   14507 H HD2  . LYS   I 1 91  ? 25.03284 60.32007  5.17893  1.000 58.15219  ?  91   LYS   G HD2  1 
ATOM   14508 H HD3  . LYS   I 1 91  ? 23.91753 60.11832  4.06502  1.000 58.15219  ?  91   LYS   G HD3  1 
ATOM   14509 H HE2  . LYS   I 1 91  ? 22.24938 60.55573  5.62609  1.000 64.60053  ?  91   LYS   G HE2  1 
ATOM   14510 H HE3  . LYS   I 1 91  ? 23.33945 60.69350  6.77420  1.000 64.60053  ?  91   LYS   G HE3  1 
ATOM   14511 H HZ1  . LYS   I 1 91  ? 22.76089 62.75791  6.06863  1.000 65.77796  ?  91   LYS   G HZ1  1 
ATOM   14512 H HZ2  . LYS   I 1 91  ? 24.13221 62.54704  5.65228  1.000 65.77796  ?  91   LYS   G HZ2  1 
ATOM   14513 H HZ3  . LYS   I 1 91  ? 23.05804 62.44533  4.68577  1.000 65.77796  ?  91   LYS   G HZ3  1 
ATOM   14514 N N    . THR   I 1 92  ? 27.59148 57.08453  2.83039  1.000 37.68310  ?  92   THR   G N    1 
ATOM   14515 C CA   . THR   I 1 92  ? 28.74169 56.24599  2.50630  1.000 31.75765  ?  92   THR   G CA   1 
ATOM   14516 C C    . THR   I 1 92  ? 29.85040 56.54712  3.50716  1.000 35.41187  ?  92   THR   G C    1 
ATOM   14517 O O    . THR   I 1 92  ? 30.28421 57.71235  3.60987  1.000 38.92530  ?  92   THR   G O    1 
ATOM   14518 C CB   . THR   I 1 92  ? 29.23116 56.49698  1.07775  1.000 34.20839  ?  92   THR   G CB   1 
ATOM   14519 O OG1  . THR   I 1 92  ? 28.21089 56.13437  0.14218  1.000 43.09733  ?  92   THR   G OG1  1 
ATOM   14520 C CG2  . THR   I 1 92  ? 30.47735 55.68609  0.79650  1.000 34.53744  ?  92   THR   G CG2  1 
ATOM   14521 H H    . THR   I 1 92  ? 27.78652 57.91488  2.94030  1.000 45.38948  ?  92   THR   G H    1 
ATOM   14522 H HA   . THR   I 1 92  ? 28.48498 55.31403  2.58664  1.000 38.27893  ?  92   THR   G HA   1 
ATOM   14523 H HB   . THR   I 1 92  ? 29.44291 57.43764  0.97181  1.000 41.21982  ?  92   THR   G HB   1 
ATOM   14524 H HG1  . THR   I 1 92  ? 28.47716 56.27475  -0.64204 1.000 51.88655  ?  92   THR   G HG1  1 
ATOM   14525 H HG21 . THR   I 1 92  ? 30.62730 55.62926  -0.16015 1.000 41.61468  ?  92   THR   G HG21 1 
ATOM   14526 H HG22 . THR   I 1 92  ? 31.24705 56.10600  1.21139  1.000 41.61468  ?  92   THR   G HG22 1 
ATOM   14527 H HG23 . THR   I 1 92  ? 30.37738 54.78964  1.15327  1.000 41.61468  ?  92   THR   G HG23 1 
ATOM   14528 N N    . PRO   I 1 93  ? 30.32375 55.55944  4.28120  1.000 33.72231  ?  93   PRO   G N    1 
ATOM   14529 C CA   . PRO   I 1 93  ? 29.81407 54.18083  4.41052  1.000 32.84031  ?  93   PRO   G CA   1 
ATOM   14530 C C    . PRO   I 1 93  ? 28.35908 54.21774  4.85684  1.000 30.18472  ?  93   PRO   G C    1 
ATOM   14531 O O    . PRO   I 1 93  ? 27.89611 55.26261  5.31149  1.000 25.57408  ?  93   PRO   G O    1 
ATOM   14532 C CB   . PRO   I 1 93  ? 30.71100 53.55420  5.48183  1.000 34.82240  ?  93   PRO   G CB   1 
ATOM   14533 C CG   . PRO   I 1 93  ? 31.94332 54.42334  5.54970  1.000 37.09608  ?  93   PRO   G CG   1 
ATOM   14534 C CD   . PRO   I 1 93  ? 31.46091 55.81491  5.18319  1.000 33.00616  ?  93   PRO   G CD   1 
ATOM   14535 H HA   . PRO   I 1 93  ? 29.92884 53.68221  3.58645  1.000 39.57813  ?  93   PRO   G HA   1 
ATOM   14536 H HB2  . PRO   I 1 93  ? 30.24678 53.54845  6.33351  1.000 41.95663  ?  93   PRO   G HB2  1 
ATOM   14537 H HB3  . PRO   I 1 93  ? 30.94280 52.64822  5.22421  1.000 41.95663  ?  93   PRO   G HB3  1 
ATOM   14538 H HG2  . PRO   I 1 93  ? 32.30961 54.40825  6.44775  1.000 44.68504  ?  93   PRO   G HG2  1 
ATOM   14539 H HG3  . PRO   I 1 93  ? 32.60608 54.10753  4.91574  1.000 44.68504  ?  93   PRO   G HG3  1 
ATOM   14540 H HD2  . PRO   I 1 93  ? 31.17205 56.29830  5.97299  1.000 39.77714  ?  93   PRO   G HD2  1 
ATOM   14541 H HD3  . PRO   I 1 93  ? 32.15772 56.31171  4.72653  1.000 39.77714  ?  93   PRO   G HD3  1 
ATOM   14542 N N    . HIS   I 1 94  ? 27.60778 53.12657  4.74721  1.000 31.71723  ?  94   HIS   G N    1 
ATOM   14543 C CA   . HIS   I 1 94  ? 26.27154 53.10322  5.32465  1.000 30.38990  ?  94   HIS   G CA   1 
ATOM   14544 C C    . HIS   I 1 94  ? 26.35592 53.41415  6.81583  1.000 28.58681  ?  94   HIS   G C    1 
ATOM   14545 O O    . HIS   I 1 94  ? 27.27019 52.96464  7.51207  1.000 29.24059  ?  94   HIS   G O    1 
ATOM   14546 C CB   . HIS   I 1 94  ? 25.61149 51.74836  5.08262  1.000 29.76750  ?  94   HIS   G CB   1 
ATOM   14547 C CG   . HIS   I 1 94  ? 25.28607 51.49309  3.64486  1.000 31.87640  ?  94   HIS   G CG   1 
ATOM   14548 N ND1  . HIS   I 1 94  ? 24.82351 50.27640  3.19397  1.000 34.00560  ?  94   HIS   G ND1  1 
ATOM   14549 C CD2  . HIS   I 1 94  ? 25.36081 52.29401  2.55481  1.000 30.94322  ?  94   HIS   G CD2  1 
ATOM   14550 C CE1  . HIS   I 1 94  ? 24.62759 50.33787  1.88896  1.000 33.24974  ?  94   HIS   G CE1  1 
ATOM   14551 N NE2  . HIS   I 1 94  ? 24.94591 51.55109  1.47619  1.000 30.86042  ?  94   HIS   G NE2  1 
ATOM   14552 H H    . HIS   I 1 94  ? 27.84453 52.40096  4.35092  1.000 38.23043  ?  94   HIS   G H    1 
ATOM   14553 H HA   . HIS   I 1 94  ? 25.71105 53.77302  4.90262  1.000 36.63763  ?  94   HIS   G HA   1 
ATOM   14554 H HB2  . HIS   I 1 94  ? 26.21425 51.04890  5.37981  1.000 35.89075  ?  94   HIS   G HB2  1 
ATOM   14555 H HB3  . HIS   I 1 94  ? 24.78353 51.70900  5.58644  1.000 35.89075  ?  94   HIS   G HB3  1 
ATOM   14556 H HD1  . HIS   I 1 94  ? 24.68402 49.58459  3.68544  1.000 40.97647  ?  94   HIS   G HD1  1 
ATOM   14557 H HD2  . HIS   I 1 94  ? 25.64062 53.18079  2.53951  1.000 37.30162  ?  94   HIS   G HD2  1 
ATOM   14558 H HE1  . HIS   I 1 94  ? 24.31803 49.64441  1.35212  1.000 40.06944  ?  94   HIS   G HE1  1 
ATOM   14559 N N    . ALA   I 1 95  ? 25.39674 54.19441  7.30191  1.000 26.19054  ?  95   ALA   G N    1 
ATOM   14560 C CA   . ALA   I 1 95  ? 25.40600 54.71065  8.66370  1.000 27.35722  ?  95   ALA   G CA   1 
ATOM   14561 C C    . ALA   I 1 95  ? 24.54408 53.82889  9.55453  1.000 24.82102  ?  95   ALA   G C    1 
ATOM   14562 O O    . ALA   I 1 95  ? 23.42621 53.46441  9.18218  1.000 26.18521  ?  95   ALA   G O    1 
ATOM   14563 C CB   . ALA   I 1 95  ? 24.90064 56.15541  8.69287  1.000 29.40556  ?  95   ALA   G CB   1 
ATOM   14564 H H    . ALA   I 1 95  ? 24.71069 54.44526  6.84803  1.000 31.59839  ?  95   ALA   G H    1 
ATOM   14565 H HA   . ALA   I 1 95  ? 26.31116 54.69435  9.01200  1.000 32.99842  ?  95   ALA   G HA   1 
ATOM   14566 H HB1  . ALA   I 1 95  ? 24.80583 56.43824  9.61587  1.000 35.45643  ?  95   ALA   G HB1  1 
ATOM   14567 H HB2  . ALA   I 1 95  ? 25.54137 56.72336  8.23703  1.000 35.45643  ?  95   ALA   G HB2  1 
ATOM   14568 H HB3  . ALA   I 1 95  ? 24.04196 56.19875  8.24377  1.000 35.45643  ?  95   ALA   G HB3  1 
ATOM   14569 N N    . ILE   I 1 96  ? 25.05298 53.50517  10.72830 1.000 21.65088  ?  96   ILE   G N    1 
ATOM   14570 C CA   . ILE   I 1 96  ? 24.38064 52.56200  11.61598 1.000 25.86779  ?  96   ILE   G CA   1 
ATOM   14571 C C    . ILE   I 1 96  ? 23.20234 53.25204  12.28828 1.000 23.63942  ?  96   ILE   G C    1 
ATOM   14572 O O    . ILE   I 1 96  ? 23.34420 54.34175  12.85523 1.000 25.28442  ?  96   ILE   G O    1 
ATOM   14573 C CB   . ILE   I 1 96  ? 25.35479 51.98601  12.65990 1.000 24.04168  ?  96   ILE   G CB   1 
ATOM   14574 C CG1  . ILE   I 1 96  ? 26.36659 51.07499  11.96843 1.000 25.05446  ?  96   ILE   G CG1  1 
ATOM   14575 C CG2  . ILE   I 1 96  ? 24.58651 51.24497  13.74074 1.000 28.03493  ?  96   ILE   G CG2  1 
ATOM   14576 C CD1  . ILE   I 1 96  ? 27.50144 50.61334  12.86120 1.000 26.74393  ?  96   ILE   G CD1  1 
ATOM   14577 H H    . ILE   I 1 96  ? 25.79105 53.81715  11.04059 1.000 26.15081  ?  96   ILE   G H    1 
ATOM   14578 H HA   . ILE   I 1 96  ? 24.04020 51.82667  11.08280 1.000 31.21110  ?  96   ILE   G HA   1 
ATOM   14579 H HB   . ILE   I 1 96  ? 25.83879 52.71141  13.08470 1.000 29.01976  ?  96   ILE   G HB   1 
ATOM   14580 H HG12 . ILE   I 1 96  ? 25.90408 50.28459  11.64866 1.000 30.23510  ?  96   ILE   G HG12 1 
ATOM   14581 H HG13 . ILE   I 1 96  ? 26.75695 51.55575  11.22185 1.000 30.23510  ?  96   ILE   G HG13 1 
ATOM   14582 H HG21 . ILE   I 1 96  ? 25.20514 50.69703  14.24865 1.000 33.81167  ?  96   ILE   G HG21 1 
ATOM   14583 H HG22 . ILE   I 1 96  ? 24.16067 51.89149  14.32517 1.000 33.81167  ?  96   ILE   G HG22 1 
ATOM   14584 H HG23 . ILE   I 1 96  ? 23.91457 50.68420  13.32249 1.000 33.81167  ?  96   ILE   G HG23 1 
ATOM   14585 H HD11 . ILE   I 1 96  ? 28.18645 50.19984  12.31286 1.000 32.26246  ?  96   ILE   G HD11 1 
ATOM   14586 H HD12 . ILE   I 1 96  ? 27.86907 51.38071  13.32692 1.000 32.26246  ?  96   ILE   G HD12 1 
ATOM   14587 H HD13 . ILE   I 1 96  ? 27.15805 49.97096  13.50177 1.000 32.26246  ?  96   ILE   G HD13 1 
ATOM   14588 N N    . ALA   I 1 97  ? 22.03754 52.60636  12.22639 1.000 25.67324  ?  97   ALA   G N    1 
ATOM   14589 C CA   . ALA   I 1 97  ? 20.85327 53.01590  12.96537 1.000 25.96819  ?  97   ALA   G CA   1 
ATOM   14590 C C    . ALA   I 1 97  ? 20.52368 52.09315  14.12682 1.000 25.20202  ?  97   ALA   G C    1 
ATOM   14591 O O    . ALA   I 1 97  ? 19.96657 52.55404  15.12648 1.000 24.61445  ?  97   ALA   G O    1 
ATOM   14592 C CB   . ALA   I 1 97  ? 19.64030 53.07947  12.03042 1.000 28.94994  ?  97   ALA   G CB   1 
ATOM   14593 H H    . ALA   I 1 97  ? 21.90800 51.90497  11.74590 1.000 30.97764  ?  97   ALA   G H    1 
ATOM   14594 H HA   . ALA   I 1 97  ? 20.99822 53.90653  13.32127 1.000 31.33158  ?  97   ALA   G HA   1 
ATOM   14595 H HB1  . ALA   I 1 97  ? 18.86872 53.38225  12.53430 1.000 34.90968  ?  97   ALA   G HB1  1 
ATOM   14596 H HB2  . ALA   I 1 97  ? 19.82926 53.70063  11.30976 1.000 34.90968  ?  97   ALA   G HB2  1 
ATOM   14597 H HB3  . ALA   I 1 97  ? 19.47319 52.19483  11.66934 1.000 34.90968  ?  97   ALA   G HB3  1 
ATOM   14598 N N    . ALA   I 1 98  ? 20.84974 50.80670  14.01772 1.000 25.57749  ?  98   ALA   G N    1 
ATOM   14599 C CA   . ALA   I 1 98  ? 20.58654 49.85073  15.08469 1.000 24.61216  ?  98   ALA   G CA   1 
ATOM   14600 C C    . ALA   I 1 98  ? 21.48386 48.63929  14.88263 1.000 28.38339  ?  98   ALA   G C    1 
ATOM   14601 O O    . ALA   I 1 98  ? 22.00978 48.40958  13.78906 1.000 24.16196  ?  98   ALA   G O    1 
ATOM   14602 C CB   . ALA   I 1 98  ? 19.11205 49.43642  15.12013 1.000 24.75269  ?  98   ALA   G CB   1 
ATOM   14603 H H    . ALA   I 1 98  ? 21.22845 50.46097  13.32732 1.000 30.86274  ?  98   ALA   G H    1 
ATOM   14604 H HA   . ALA   I 1 98  ? 20.80612 50.25318  15.93951 1.000 29.70435  ?  98   ALA   G HA   1 
ATOM   14605 H HB1  . ALA   I 1 98  ? 18.97650 48.81365  15.85134 1.000 29.87298  ?  98   ALA   G HB1  1 
ATOM   14606 H HB2  . ALA   I 1 98  ? 18.56513 50.22647  15.25282 1.000 29.87298  ?  98   ALA   G HB2  1 
ATOM   14607 H HB3  . ALA   I 1 98  ? 18.88269 49.01294  14.27813 1.000 29.87298  ?  98   ALA   G HB3  1 
ATOM   14608 N N    . ILE   I 1 99  ? 21.65031 47.86530  15.95538 1.000 25.55027  ?  99   ILE   G N    1 
ATOM   14609 C CA   . ILE   I 1 99  ? 22.49326 46.67488  15.94307 1.000 24.69624  ?  99   ILE   G CA   1 
ATOM   14610 C C    . ILE   I 1 99  ? 21.82222 45.58330  16.76133 1.000 23.67191  ?  99   ILE   G C    1 
ATOM   14611 O O    . ILE   I 1 99  ? 21.19554 45.85859  17.78962 1.000 25.18736  ?  99   ILE   G O    1 
ATOM   14612 C CB   . ILE   I 1 99  ? 23.89917 46.97356  16.49779 1.000 23.50986  ?  99   ILE   G CB   1 
ATOM   14613 C CG1  . ILE   I 1 99  ? 24.80640 45.74733  16.36184 1.000 25.20978  ?  99   ILE   G CG1  1 
ATOM   14614 C CG2  . ILE   I 1 99  ? 23.82783 47.37403  17.97010 1.000 24.92154  ?  99   ILE   G CG2  1 
ATOM   14615 C CD1  . ILE   I 1 99  ? 26.24717 45.98637  16.74742 1.000 26.35239  ?  99   ILE   G CD1  1 
ATOM   14616 H H    . ILE   I 1 99  ? 21.27700 48.01410  16.71570 1.000 30.83008  ?  99   ILE   G H    1 
ATOM   14617 H HA   . ILE   I 1 99  ? 22.57784 46.36051  15.02934 1.000 29.80524  ?  99   ILE   G HA   1 
ATOM   14618 H HB   . ILE   I 1 99  ? 24.26487 47.70724  15.97925 1.000 28.38158  ?  99   ILE   G HB   1 
ATOM   14619 H HG12 . ILE   I 1 99  ? 24.46295 45.04409  16.93490 1.000 30.42149  ?  99   ILE   G HG12 1 
ATOM   14620 H HG13 . ILE   I 1 99  ? 24.79554 45.45628  15.43660 1.000 30.42149  ?  99   ILE   G HG13 1 
ATOM   14621 H HG21 . ILE   I 1 99  ? 24.65904 47.80694  18.22025 1.000 30.07560  ?  99   ILE   G HG21 1 
ATOM   14622 H HG22 . ILE   I 1 99  ? 23.08553 47.98574  18.09538 1.000 30.07560  ?  99   ILE   G HG22 1 
ATOM   14623 H HG23 . ILE   I 1 99  ? 23.69467 46.57780  18.50785 1.000 30.07560  ?  99   ILE   G HG23 1 
ATOM   14624 H HD11 . ILE   I 1 99  ? 26.77639 45.21737  16.48384 1.000 31.79262  ?  99   ILE   G HD11 1 
ATOM   14625 H HD12 . ILE   I 1 99  ? 26.56828 46.78055  16.29239 1.000 31.79262  ?  99   ILE   G HD12 1 
ATOM   14626 H HD13 . ILE   I 1 99  ? 26.30052 46.11110  17.70789 1.000 31.79262  ?  99   ILE   G HD13 1 
ATOM   14627 N N    . SER   I 1 100 ? 21.95697 44.34136  16.30243 1.000 25.08556  ?  100  SER   G N    1 
ATOM   14628 C CA   . SER   I 1 100 ? 21.50353 43.17852  17.04823 1.000 28.26569  ?  100  SER   G CA   1 
ATOM   14629 C C    . SER   I 1 100 ? 22.66733 42.21104  17.19787 1.000 24.54322  ?  100  SER   G C    1 
ATOM   14630 O O    . SER   I 1 100 ? 23.40038 41.95524  16.23887 1.000 24.53847  ?  100  SER   G O    1 
ATOM   14631 C CB   . SER   I 1 100 ? 20.32937 42.48427  16.35876 1.000 26.26656  ?  100  SER   G CB   1 
ATOM   14632 O OG   . SER   I 1 100 ? 20.71154 41.99385  15.08745 1.000 30.35342  ?  100  SER   G OG   1 
ATOM   14633 H H    . SER   I 1 100 ? 22.31581 44.14651  15.54555 1.000 30.27242  ?  100  SER   G H    1 
ATOM   14634 H HA   . SER   I 1 100 ? 21.20509 43.44972  17.93044 1.000 34.08858  ?  100  SER   G HA   1 
ATOM   14635 H HB2  . SER   I 1 100 ? 20.03466 41.74135  16.90842 1.000 31.68962  ?  100  SER   G HB2  1 
ATOM   14636 H HB3  . SER   I 1 100 ? 19.60672 43.12165  16.24731 1.000 31.68962  ?  100  SER   G HB3  1 
ATOM   14637 H HG   . SER   I 1 100 ? 20.07761 41.56361  14.74303 1.000 36.59385  ?  100  SER   G HG   1 
ATOM   14638 N N    . MET   I 1 101 ? 22.83764 41.69139  18.41093 1.000 26.09794  ?  101  MET   G N    1 
ATOM   14639 C CA   . MET   I 1 101 ? 23.86131 40.70576  18.72847 1.000 28.73210  ?  101  MET   G CA   1 
ATOM   14640 C C    . MET   I 1 101 ? 23.18651 39.49048  19.34746 1.000 31.68938  ?  101  MET   G C    1 
ATOM   14641 O O    . MET   I 1 101 ? 22.39291 39.62887  20.28330 1.000 31.54752  ?  101  MET   G O    1 
ATOM   14642 C CB   . MET   I 1 101 ? 24.89769 41.28263  19.69262 1.000 28.71756  ?  101  MET   G CB   1 
ATOM   14643 C CG   . MET   I 1 101 ? 25.79989 42.35158  19.09183 1.000 30.67963  ?  101  MET   G CG   1 
ATOM   14644 S SD   . MET   I 1 101 ? 26.93521 43.00955  20.32876 1.000 38.90358  ?  101  MET   G SD   1 
ATOM   14645 C CE   . MET   I 1 101 ? 25.81494 43.94537  21.35313 1.000 34.62455  ?  101  MET   G CE   1 
ATOM   14646 H H    . MET   I 1 101 ? 22.35376 41.90325  19.08959 1.000 30.46876  ?  101  MET   G H    1 
ATOM   14647 H HA   . MET   I 1 101 ? 24.32246 40.44026  17.91745 1.000 34.64828  ?  101  MET   G HA   1 
ATOM   14648 H HB2  . MET   I 1 101 ? 24.43126 41.68225  20.44339 1.000 33.61231  ?  101  MET   G HB2  1 
ATOM   14649 H HB3  . MET   I 1 101 ? 25.46651 40.56033  20.00185 1.000 33.61231  ?  101  MET   G HB3  1 
ATOM   14650 H HG2  . MET   I 1 101 ? 26.32121 41.96580  18.37051 1.000 36.98531  ?  101  MET   G HG2  1 
ATOM   14651 H HG3  . MET   I 1 101 ? 25.25614 43.08080  18.75497 1.000 36.98531  ?  101  MET   G HG3  1 
ATOM   14652 H HE1  . MET   I 1 101 ? 26.31958 44.37784  22.05968 1.000 41.71922  ?  101  MET   G HE1  1 
ATOM   14653 H HE2  . MET   I 1 101 ? 25.37102 44.61316  20.80734 1.000 41.71922  ?  101  MET   G HE2  1 
ATOM   14654 H HE3  . MET   I 1 101 ? 25.15908 43.34229  21.73658 1.000 41.71922  ?  101  MET   G HE3  1 
ATOM   14655 N N    . ALA   I 1 102 ? 23.49559 38.30584  18.83172 1.000 34.35809  ?  102  ALA   G N    1 
ATOM   14656 C CA   . ALA   I 1 102 ? 22.87046 37.07352  19.29509 1.000 37.58258  ?  102  ALA   G CA   1 
ATOM   14657 C C    . ALA   I 1 102 ? 23.93718 36.01537  19.52222 1.000 48.99418  ?  102  ALA   G C    1 
ATOM   14658 O O    . ALA   I 1 102 ? 24.78256 35.78509  18.65155 1.000 42.92535  ?  102  ALA   G O    1 
ATOM   14659 C CB   . ALA   I 1 102 ? 21.82867 36.56813  18.29029 1.000 36.07068  ?  102  ALA   G CB   1 
ATOM   14660 H H    . ALA   I 1 102 ? 24.07205 38.18943  18.20424 1.000 41.39946  ?  102  ALA   G H    1 
ATOM   14661 H HA   . ALA   I 1 102 ? 22.42669 37.23961  20.14148 1.000 45.26885  ?  102  ALA   G HA   1 
ATOM   14662 H HB1  . ALA   I 1 102 ? 21.43619 35.74786  18.62797 1.000 43.45457  ?  102  ALA   G HB1  1 
ATOM   14663 H HB2  . ALA   I 1 102 ? 21.14104 37.24359  18.18166 1.000 43.45457  ?  102  ALA   G HB2  1 
ATOM   14664 H HB3  . ALA   I 1 102 ? 22.26500 36.40061  17.44032 1.000 43.45457  ?  102  ALA   G HB3  1 
ATOM   14665 N N    . ASN   I 1 103 ? 23.89644 35.38187  20.69420 1.000 63.41192  ?  103  ASN   G N    1 
ATOM   14666 C CA   . ASN   I 1 103 ? 24.84984 34.33047  21.03622 1.000 69.69364  ?  103  ASN   G CA   1 
ATOM   14667 C C    . ASN   I 1 103 ? 24.81287 33.25521  19.94438 1.000 69.08881  ?  103  ASN   G C    1 
ATOM   14668 O O    . ASN   I 1 103 ? 25.63045 33.23946  19.02171 1.000 56.46196  ?  103  ASN   G O    1 
ATOM   14669 C CB   . ASN   I 1 103 ? 24.54235 33.69860  22.39663 1.000 91.71499  ?  103  ASN   G CB   1 
ATOM   14670 C CG   . ASN   I 1 103 ? 25.17059 34.45852  23.56471 1.000 91.30979  ?  103  ASN   G CG   1 
ATOM   14671 O OD1  . ASN   I 1 103 ? 24.95061 34.10871  24.72429 1.000 73.53010  ?  103  ASN   G OD1  1 
ATOM   14672 N ND2  . ASN   I 1 103 ? 25.94953 35.49573  23.26048 1.000 68.74331  ?  103  ASN   G ND2  1 
ATOM   14673 O OXT  . ASN   I 1 103 ? 23.93638 32.37984  19.95546 1.000 72.22903  ?  103  ASN   G OXT  1 
ATOM   14674 H H    . ASN   I 1 103 ? 23.32120 35.54482  21.31237 1.000 76.26405  ?  103  ASN   G H    1 
ATOM   14675 H HA   . ASN   I 1 103 ? 25.73928 34.71158  21.10367 1.000 83.80212  ?  103  ASN   G HA   1 
ATOM   14676 H HB2  . ASN   I 1 103 ? 23.58151 33.68819  22.52921 1.000 110.22774 ?  103  ASN   G HB2  1 
ATOM   14677 H HB3  . ASN   I 1 103 ? 24.88876 32.79265  22.40873 1.000 110.22774 ?  103  ASN   G HB3  1 
ATOM   14678 H HD21 . ASN   I 1 103 ? 26.32310 35.95129  23.88698 1.000 82.66172  ?  103  ASN   G HD21 1 
ATOM   14679 H HD22 . ASN   I 1 103 ? 26.07874 35.70967  22.43760 1.000 82.66172  ?  103  ASN   G HD22 1 
ATOM   14680 N N    . THR   J 1 1   ? 10.52759 52.08179  51.96140 1.000 40.62053  ?  1    THR   H N    1 
ATOM   14681 C CA   . THR   J 1 1   ? 11.34586 51.71654  50.75823 1.000 40.00501  ?  1    THR   H CA   1 
ATOM   14682 C C    . THR   J 1 1   ? 11.36041 50.20057  50.57033 1.000 36.71004  ?  1    THR   H C    1 
ATOM   14683 O O    . THR   J 1 1   ? 11.54501 49.45764  51.52953 1.000 43.94077  ?  1    THR   H O    1 
ATOM   14684 C CB   . THR   J 1 1   ? 12.77937 52.25554  50.89087 1.000 38.49830  ?  1    THR   H CB   1 
ATOM   14685 O OG1  . THR   J 1 1   ? 12.74266 53.68083  51.05862 1.000 42.12201  ?  1    THR   H OG1  1 
ATOM   14686 C CG2  . THR   J 1 1   ? 13.59139 51.92669  49.66145 1.000 32.64411  ?  1    THR   H CG2  1 
ATOM   14687 H H1   . THR   J 1 1   ? 10.77906 52.88181  52.25944 1.000 48.91439  ?  1    THR   H H1   1 
ATOM   14688 H H2   . THR   J 1 1   ? 9.66633  52.10555  51.73833 1.000 48.91439  ?  1    THR   H H2   1 
ATOM   14689 H H3   . THR   J 1 1   ? 10.65198 51.47467  52.60018 1.000 48.91439  ?  1    THR   H H3   1 
ATOM   14690 H HA   . THR   J 1 1   ? 10.96320 52.10483  49.95592 1.000 48.17577  ?  1    THR   H HA   1 
ATOM   14691 H HB   . THR   J 1 1   ? 13.20536 51.84442  51.65924 1.000 46.36772  ?  1    THR   H HB   1 
ATOM   14692 H HG1  . THR   J 1 1   ? 13.52356 53.99033  51.05845 1.000 50.71617  ?  1    THR   H HG1  1 
ATOM   14693 H HG21 . THR   J 1 1   ? 14.50402 52.23536  49.77430 1.000 39.34268  ?  1    THR   H HG21 1 
ATOM   14694 H HG22 . THR   J 1 1   ? 13.59916 50.96774  49.51571 1.000 39.34268  ?  1    THR   H HG22 1 
ATOM   14695 H HG23 . THR   J 1 1   ? 13.20636 52.36018  48.88381 1.000 39.34268  ?  1    THR   H HG23 1 
ATOM   14696 N N    . PRO   J 1 2   ? 11.16144 49.73537  49.33493 1.000 36.01852  ?  2    PRO   H N    1 
ATOM   14697 C CA   . PRO   J 1 2   ? 11.11526 48.28587  49.10495 1.000 33.08099  ?  2    PRO   H CA   1 
ATOM   14698 C C    . PRO   J 1 2   ? 12.48818 47.64435  49.22382 1.000 36.49431  ?  2    PRO   H C    1 
ATOM   14699 O O    . PRO   J 1 2   ? 13.52402 48.26583  48.96509 1.000 29.32586  ?  2    PRO   H O    1 
ATOM   14700 C CB   . PRO   J 1 2   ? 10.56876 48.16437  47.67705 1.000 36.44653  ?  2    PRO   H CB   1 
ATOM   14701 C CG   . PRO   J 1 2   ? 11.01096 49.42758  47.00980 1.000 33.55463  ?  2    PRO   H CG   1 
ATOM   14702 C CD   . PRO   J 1 2   ? 10.95151 50.49744  48.08507 1.000 36.71467  ?  2    PRO   H CD   1 
ATOM   14703 H HA   . PRO   J 1 2   ? 10.50486 47.86299  49.72903 1.000 39.86694  ?  2    PRO   H HA   1 
ATOM   14704 H HB2  . PRO   J 1 2   ? 10.94751 47.38580  47.23969 1.000 43.90559  ?  2    PRO   H HB2  1 
ATOM   14705 H HB3  . PRO   J 1 2   ? 9.60124  48.09728  47.69442 1.000 43.90559  ?  2    PRO   H HB3  1 
ATOM   14706 H HG2  . PRO   J 1 2   ? 11.91597 49.32363  46.67658 1.000 40.43531  ?  2    PRO   H HG2  1 
ATOM   14707 H HG3  . PRO   J 1 2   ? 10.41047 49.64027  46.27831 1.000 40.43531  ?  2    PRO   H HG3  1 
ATOM   14708 H HD2  . PRO   J 1 2   ? 11.65466 51.15354  47.95853 1.000 44.22735  ?  2    PRO   H HD2  1 
ATOM   14709 H HD3  . PRO   J 1 2   ? 10.08598 50.93530  48.08895 1.000 44.22735  ?  2    PRO   H HD3  1 
ATOM   14710 N N    . GLN   J 1 3   ? 12.47734 46.36626  49.60680 1.000 33.36499  ?  3    GLN   H N    1 
ATOM   14711 C CA   . GLN   J 1 3   ? 13.68863 45.63409  49.94515 1.000 36.34510  ?  3    GLN   H CA   1 
ATOM   14712 C C    . GLN   J 1 3   ? 14.18530 44.72399  48.82861 1.000 34.02578  ?  3    GLN   H C    1 
ATOM   14713 O O    . GLN   J 1 3   ? 15.31897 44.23443  48.91167 1.000 27.60373  ?  3    GLN   H O    1 
ATOM   14714 C CB   . GLN   J 1 3   ? 13.44716 44.79256  51.20803 1.000 36.55838  ?  3    GLN   H CB   1 
ATOM   14715 C CG   . GLN   J 1 3   ? 12.93069 45.57609  52.40595 1.000 37.92895  ?  3    GLN   H CG   1 
ATOM   14716 C CD   . GLN   J 1 3   ? 14.05093 46.20249  53.21557 1.000 41.76893  ?  3    GLN   H CD   1 
ATOM   14717 O OE1  . GLN   J 1 3   ? 15.17654 45.70223  53.22576 1.000 42.35008  ?  3    GLN   H OE1  1 
ATOM   14718 N NE2  . GLN   J 1 3   ? 13.74851 47.29711  53.90301 1.000 36.82711  ?  3    GLN   H NE2  1 
ATOM   14719 H H    . GLN   J 1 3   ? 11.76196 45.89438  49.67869 1.000 40.20773  ?  3    GLN   H H    1 
ATOM   14720 H HA   . GLN   J 1 3   ? 14.39348 46.27431  50.13013 1.000 43.78387  ?  3    GLN   H HA   1 
ATOM   14721 H HB2  . GLN   J 1 3   ? 12.79105 44.10859  51.00161 1.000 44.03980  ?  3    GLN   H HB2  1 
ATOM   14722 H HB3  . GLN   J 1 3   ? 14.28565 44.38016  51.46836 1.000 44.03980  ?  3    GLN   H HB3  1 
ATOM   14723 H HG2  . GLN   J 1 3   ? 12.35061 46.28789  52.09330 1.000 45.68449  ?  3    GLN   H HG2  1 
ATOM   14724 H HG3  . GLN   J 1 3   ? 12.43701 44.97724  52.98781 1.000 45.68449  ?  3    GLN   H HG3  1 
ATOM   14725 H HE21 . GLN   J 1 3   ? 12.95027 47.61587  53.87465 1.000 44.36229  ?  3    GLN   H HE21 1 
ATOM   14726 H HE22 . GLN   J 1 3   ? 14.35083 47.68749  54.37673 1.000 44.36229  ?  3    GLN   H HE22 1 
ATOM   14727 N N    . ASN   J 1 4   ? 13.38143 44.48966  47.79530 1.000 29.05440  ?  4    ASN   H N    1 
ATOM   14728 C CA   . ASN   J 1 4   ? 13.75666 43.58709  46.71314 1.000 30.87452  ?  4    ASN   H CA   1 
ATOM   14729 C C    . ASN   J 1 4   ? 12.88867 43.90891  45.50263 1.000 28.44054  ?  4    ASN   H C    1 
ATOM   14730 O O    . ASN   J 1 4   ? 12.01372 44.77674  45.55858 1.000 27.93071  ?  4    ASN   H O    1 
ATOM   14731 C CB   . ASN   J 1 4   ? 13.60110 42.12494  47.13850 1.000 28.40019  ?  4    ASN   H CB   1 
ATOM   14732 C CG   . ASN   J 1 4   ? 12.20605 41.82040  47.64253 1.000 28.29756  ?  4    ASN   H CG   1 
ATOM   14733 O OD1  . ASN   J 1 4   ? 11.23698 41.89220  46.89266 1.000 27.97949  ?  4    ASN   H OD1  1 
ATOM   14734 N ND2  . ASN   J 1 4   ? 12.09654 41.47444  48.91275 1.000 33.85419  ?  4    ASN   H ND2  1 
ATOM   14735 H H    . ASN   J 1 4   ? 12.60476 44.84582  47.69760 1.000 35.03504  ?  4    ASN   H H    1 
ATOM   14736 H HA   . ASN   J 1 4   ? 14.68459 43.74235  46.47705 1.000 37.21918  ?  4    ASN   H HA   1 
ATOM   14737 H HB2  . ASN   J 1 4   ? 13.77913 41.55135  46.37680 1.000 34.24999  ?  4    ASN   H HB2  1 
ATOM   14738 H HB3  . ASN   J 1 4   ? 14.22900 41.93278  47.85245 1.000 34.24999  ?  4    ASN   H HB3  1 
ATOM   14739 H HD21 . ASN   J 1 4   ? 11.32398 41.29222  49.24371 1.000 40.79478  ?  4    ASN   H HD21 1 
ATOM   14740 H HD22 . ASN   J 1 4   ? 12.79782 41.43144  49.40870 1.000 40.79478  ?  4    ASN   H HD22 1 
ATOM   14741 N N    . ILE   J 1 5   ? 13.12850 43.18896  44.40087 1.000 27.32927  ?  5    ILE   H N    1 
ATOM   14742 C CA   . ILE   J 1 5   ? 12.45108 43.52922  43.15331 1.000 25.47592  ?  5    ILE   H CA   1 
ATOM   14743 C C    . ILE   J 1 5   ? 10.96470 43.20617  43.23963 1.000 29.42926  ?  5    ILE   H C    1 
ATOM   14744 O O    . ILE   J 1 5   ? 10.13732 43.87778  42.60998 1.000 25.74220  ?  5    ILE   H O    1 
ATOM   14745 C CB   . ILE   J 1 5   ? 13.10929 42.81099  41.95885 1.000 22.90604  ?  5    ILE   H CB   1 
ATOM   14746 C CG1  . ILE   J 1 5   ? 12.50721 43.33254  40.65160 1.000 24.78044  ?  5    ILE   H CG1  1 
ATOM   14747 C CG2  . ILE   J 1 5   ? 12.92135 41.30067  42.05751 1.000 24.90534  ?  5    ILE   H CG2  1 
ATOM   14748 C CD1  . ILE   J 1 5   ? 13.26642 42.93593  39.40446 1.000 24.16697  ?  5    ILE   H CD1  1 
ATOM   14749 H H    . ILE   J 1 5   ? 13.66438 42.51801  44.35334 1.000 32.96487  ?  5    ILE   H H    1 
ATOM   14750 H HA   . ILE   J 1 5   ? 12.54560 44.48448  43.01382 1.000 30.74086  ?  5    ILE   H HA   1 
ATOM   14751 H HB   . ILE   J 1 5   ? 14.06082 42.99867  41.97514 1.000 27.65700  ?  5    ILE   H HB   1 
ATOM   14752 H HG12 . ILE   J 1 5   ? 11.60534 42.98551  40.56740 1.000 29.90628  ?  5    ILE   H HG12 1 
ATOM   14753 H HG13 . ILE   J 1 5   ? 12.48788 44.30174  40.68606 1.000 29.90628  ?  5    ILE   H HG13 1 
ATOM   14754 H HG21 . ILE   J 1 5   ? 13.45394 40.87060  41.37027 1.000 30.05615  ?  5    ILE   H HG21 1 
ATOM   14755 H HG22 . ILE   J 1 5   ? 13.21016 41.00311  42.93441 1.000 30.05615  ?  5    ILE   H HG22 1 
ATOM   14756 H HG23 . ILE   J 1 5   ? 11.98323 41.09011  41.92914 1.000 30.05615  ?  5    ILE   H HG23 1 
ATOM   14757 H HD11 . ILE   J 1 5   ? 12.83582 43.33501  38.63231 1.000 29.17011  ?  5    ILE   H HD11 1 
ATOM   14758 H HD12 . ILE   J 1 5   ? 14.17960 43.25516  39.47574 1.000 29.17011  ?  5    ILE   H HD12 1 
ATOM   14759 H HD13 . ILE   J 1 5   ? 13.25923 41.96927  39.32439 1.000 29.17011  ?  5    ILE   H HD13 1 
ATOM   14760 N N    . THR   J 1 6   ? 10.59652 42.17913  44.00766 1.000 26.50240  ?  6    THR   H N    1 
ATOM   14761 C CA   . THR   J 1 6   ? 9.19162  41.79924  44.10460 1.000 26.22710  ?  6    THR   H CA   1 
ATOM   14762 C C    . THR   J 1 6   ? 8.39900  42.84458  44.88138 1.000 31.58051  ?  6    THR   H C    1 
ATOM   14763 O O    . THR   J 1 6   ? 7.32050  43.27072  44.45040 1.000 28.37364  ?  6    THR   H O    1 
ATOM   14764 C CB   . THR   J 1 6   ? 9.06616  40.42555  44.76154 1.000 30.13754  ?  6    THR   H CB   1 
ATOM   14765 O OG1  . THR   J 1 6   ? 9.70987  39.44263  43.94050 1.000 30.54755  ?  6    THR   H OG1  1 
ATOM   14766 C CG2  . THR   J 1 6   ? 7.60549  40.05155  44.95208 1.000 31.93175  ?  6    THR   H CG2  1 
ATOM   14767 H H    . THR   J 1 6   ? 11.13288 41.69519  44.47427 1.000 31.97263  ?  6    THR   H H    1 
ATOM   14768 H HA   . THR   J 1 6   ? 8.81786  41.73870  43.21155 1.000 31.64227  ?  6    THR   H HA   1 
ATOM   14769 H HB   . THR   J 1 6   ? 9.48835  40.44447  45.63463 1.000 36.33479  ?  6    THR   H HB   1 
ATOM   14770 H HG1  . THR   J 1 6   ? 9.32209  39.39061  43.19718 1.000 36.82681  ?  6    THR   H HG1  1 
ATOM   14771 H HG21 . THR   J 1 6   ? 7.52919  39.10706  45.15947 1.000 38.48785  ?  6    THR   H HG21 1 
ATOM   14772 H HG22 . THR   J 1 6   ? 7.22370  40.56568  45.68065 1.000 38.48785  ?  6    THR   H HG22 1 
ATOM   14773 H HG23 . THR   J 1 6   ? 7.10700  40.23700  44.14089 1.000 38.48785  ?  6    THR   H HG23 1 
ATOM   14774 N N    . ASP   J 1 7   ? 8.91753  43.26629  46.03650 1.000 28.83047  ?  7    ASP   H N    1 
ATOM   14775 C CA   . ASP   J 1 7   ? 8.28234  44.35803  46.76500 1.000 32.47969  ?  7    ASP   H CA   1 
ATOM   14776 C C    . ASP   J 1 7   ? 8.19987  45.61492  45.90599 1.000 30.82534  ?  7    ASP   H C    1 
ATOM   14777 O O    . ASP   J 1 7   ? 7.21943  46.36541  45.97862 1.000 29.22616  ?  7    ASP   H O    1 
ATOM   14778 C CB   . ASP   J 1 7   ? 9.04678  44.66545  48.05480 1.000 38.48770  ?  7    ASP   H CB   1 
ATOM   14779 C CG   . ASP   J 1 7   ? 8.81545  43.64367  49.12834 1.000 48.30231  ?  7    ASP   H CG   1 
ATOM   14780 O OD1  . ASP   J 1 7   ? 9.76766  42.99185  49.59304 1.000 61.66270  ?  7    ASP   H OD1  1 
ATOM   14781 O OD2  . ASP   J 1 7   ? 7.65629  43.47795  49.47217 1.000 56.17811  ?  7    ASP   H OD2  1 
ATOM   14782 H H    . ASP   J 1 7   ? 9.62125  42.94287  46.41037 1.000 34.76631  ?  7    ASP   H H    1 
ATOM   14783 H HA   . ASP   J 1 7   ? 7.38463  44.07934  47.00448 1.000 39.14538  ?  7    ASP   H HA   1 
ATOM   14784 H HB2  . ASP   J 1 7   ? 9.99701  44.68615  47.86107 1.000 46.35499  ?  7    ASP   H HB2  1 
ATOM   14785 H HB3  . ASP   J 1 7   ? 8.75862  45.52707  48.39461 1.000 46.35499  ?  7    ASP   H HB3  1 
ATOM   14786 N N    . LEU   J 1 8   ? 9.23085  45.87110  45.09747 1.000 27.53670  ?  8    LEU   H N    1 
ATOM   14787 C CA   . LEU   J 1 8   ? 9.22412  47.05794  44.25019 1.000 28.41967  ?  8    LEU   H CA   1 
ATOM   14788 C C    . LEU   J 1 8   ? 8.12398  46.96859  43.20377 1.000 30.12462  ?  8    LEU   H C    1 
ATOM   14789 O O    . LEU   J 1 8   ? 7.33494  47.90564  43.03263 1.000 26.14081  ?  8    LEU   H O    1 
ATOM   14790 C CB   . LEU   J 1 8   ? 10.59042 47.23201  43.59032 1.000 24.13478  ?  8    LEU   H CB   1 
ATOM   14791 C CG   . LEU   J 1 8   ? 10.82489 48.57565  42.90432 1.000 29.89406  ?  8    LEU   H CG   1 
ATOM   14792 C CD1  . LEU   J 1 8   ? 12.26636 49.02655  43.15934 1.000 25.98193  ?  8    LEU   H CD1  1 
ATOM   14793 C CD2  . LEU   J 1 8   ? 10.54385 48.51305  41.40926 1.000 26.79605  ?  8    LEU   H CD2  1 
ATOM   14794 H H    . LEU   J 1 8   ? 9.93337  45.38057  45.02364 1.000 33.21379  ?  8    LEU   H H    1 
ATOM   14795 H HA   . LEU   J 1 8   ? 9.05509  47.84021  44.79826 1.000 34.27335  ?  8    LEU   H HA   1 
ATOM   14796 H HB2  . LEU   J 1 8   ? 11.27251 47.13311  44.27287 1.000 29.13149  ?  8    LEU   H HB2  1 
ATOM   14797 H HB3  . LEU   J 1 8   ? 10.69279 46.54178  42.91653 1.000 29.13149  ?  8    LEU   H HB3  1 
ATOM   14798 H HG   . LEU   J 1 8   ? 10.20885 49.22696  43.27471 1.000 36.04262  ?  8    LEU   H HG   1 
ATOM   14799 H HD11 . LEU   J 1 8   ? 12.41268 49.87943  42.72106 1.000 31.34807  ?  8    LEU   H HD11 1 
ATOM   14800 H HD12 . LEU   J 1 8   ? 12.40428 49.11785  44.11513 1.000 31.34807  ?  8    LEU   H HD12 1 
ATOM   14801 H HD13 . LEU   J 1 8   ? 12.87369 48.36127  42.79955 1.000 31.34807  ?  8    LEU   H HD13 1 
ATOM   14802 H HD21 . LEU   J 1 8   ? 10.72753 49.38088  41.01679 1.000 32.32501  ?  8    LEU   H HD21 1 
ATOM   14803 H HD22 . LEU   J 1 8   ? 11.11655 47.84071  41.00816 1.000 32.32501  ?  8    LEU   H HD22 1 
ATOM   14804 H HD23 . LEU   J 1 8   ? 9.61260  48.27860  41.27253 1.000 32.32501  ?  8    LEU   H HD23 1 
ATOM   14805 N N    . CYS   J 1 9   ? 8.05005  45.83508  42.50687 1.000 27.93625  ?  9    CYS   H N    1 
ATOM   14806 C CA   . CYS   J 1 9   ? 7.06642  45.66882  41.44608 1.000 27.57696  ?  9    CYS   H CA   1 
ATOM   14807 C C    . CYS   J 1 9   ? 5.64555  45.80834  41.96758 1.000 30.35241  ?  9    CYS   H C    1 
ATOM   14808 O O    . CYS   J 1 9   ? 4.76275  46.27741  41.23923 1.000 33.12653  ?  9    CYS   H O    1 
ATOM   14809 C CB   . CYS   J 1 9   ? 7.26886  44.30583  40.79187 1.000 26.60192  ?  9    CYS   H CB   1 
ATOM   14810 S SG   . CYS   J 1 9   ? 6.84424  44.23204  39.05101 1.000 34.69520  ?  9    CYS   H SG   1 
ATOM   14811 H H    . CYS   J 1 9   ? 8.55659  45.15096  42.62936 1.000 33.69325  ?  9    CYS   H H    1 
ATOM   14812 H HA   . CYS   J 1 9   ? 7.19486  46.35698  40.77463 1.000 33.26210  ?  9    CYS   H HA   1 
ATOM   14813 H HB2  . CYS   J 1 9   ? 8.20400  44.06156  40.87411 1.000 32.09205  ?  9    CYS   H HB2  1 
ATOM   14814 H HB3  . CYS   J 1 9   ? 6.71479  43.65781  41.25445 1.000 32.09205  ?  9    CYS   H HB3  1 
ATOM   14815 N N    . ALA   J 1 10  ? 5.40809  45.42468  43.22308 1.000 31.34860  ?  10   ALA   H N    1 
ATOM   14816 C CA   . ALA   J 1 10  ? 4.06350  45.47547  43.78064 1.000 36.20438  ?  10   ALA   H CA   1 
ATOM   14817 C C    . ALA   J 1 10  ? 3.55425  46.89882  43.94807 1.000 40.38079  ?  10   ALA   H C    1 
ATOM   14818 O O    . ALA   J 1 10  ? 2.33706  47.10577  44.00467 1.000 37.82644  ?  10   ALA   H O    1 
ATOM   14819 C CB   . ALA   J 1 10  ? 4.03799  44.76002  45.13134 1.000 41.49089  ?  10   ALA   H CB   1 
ATOM   14820 H H    . ALA   J 1 10  ? 6.00674  45.13315  43.76736 1.000 37.78807  ?  10   ALA   H H    1 
ATOM   14821 H HA   . ALA   J 1 10  ? 3.46057  45.01480  43.17636 1.000 43.61501  ?  10   ALA   H HA   1 
ATOM   14822 H HB1  . ALA   J 1 10  ? 3.14231  44.81301  45.49990 1.000 49.95882  ?  10   ALA   H HB1  1 
ATOM   14823 H HB2  . ALA   J 1 10  ? 4.28800  43.83179  45.00180 1.000 49.95882  ?  10   ALA   H HB2  1 
ATOM   14824 H HB3  . ALA   J 1 10  ? 4.66786  45.19187  45.72940 1.000 49.95882  ?  10   ALA   H HB3  1 
ATOM   14825 N N    . GLU   J 1 11  ? 4.45502  47.88133  44.01686 1.000 34.95793  ?  11   GLU   H N    1 
ATOM   14826 C CA   . GLU   J 1 11  ? 4.04189  49.26071  44.22536 1.000 37.18500  ?  11   GLU   H CA   1 
ATOM   14827 C C    . GLU   J 1 11  ? 3.45300  49.90742  42.97657 1.000 32.60075  ?  11   GLU   H C    1 
ATOM   14828 O O    . GLU   J 1 11  ? 2.98509  51.04710  43.05228 1.000 37.84861  ?  11   GLU   H O    1 
ATOM   14829 C CB   . GLU   J 1 11  ? 5.23355  50.09985  44.69619 1.000 32.47312  ?  11   GLU   H CB   1 
ATOM   14830 C CG   . GLU   J 1 11  ? 5.72941  49.75691  46.08183 1.000 39.80807  ?  11   GLU   H CG   1 
ATOM   14831 C CD   . GLU   J 1 11  ? 6.79533  50.71690  46.57302 1.000 38.59424  ?  11   GLU   H CD   1 
ATOM   14832 O OE1  . GLU   J 1 11  ? 7.60234  51.18821  45.74353 1.000 37.42479  ?  11   GLU   H OE1  1 
ATOM   14833 O OE2  . GLU   J 1 11  ? 6.81825  51.00362  47.78893 1.000 37.49510  ?  11   GLU   H OE2  1 
ATOM   14834 H H    . GLU   J 1 11  ? 5.30502  47.77157  43.94575 1.000 42.11926  ?  11   GLU   H H    1 
ATOM   14835 H HA   . GLU   J 1 11  ? 3.36238  49.26615  44.91755 1.000 44.79175  ?  11   GLU   H HA   1 
ATOM   14836 H HB2  . GLU   J 1 11  ? 5.96986  49.96501  44.07929 1.000 39.13749  ?  11   GLU   H HB2  1 
ATOM   14837 H HB3  . GLU   J 1 11  ? 4.97159  51.03379  44.70105 1.000 39.13749  ?  11   GLU   H HB3  1 
ATOM   14838 H HG2  . GLU   J 1 11  ? 4.98465  49.79146  46.70234 1.000 47.93943  ?  11   GLU   H HG2  1 
ATOM   14839 H HG3  . GLU   J 1 11  ? 6.11041  48.86494  46.07017 1.000 47.93943  ?  11   GLU   H HG3  1 
ATOM   14840 N N    . TYR   J 1 12  ? 3.46228  49.21908  41.84117 1.000 34.77637  ?  12   TYR   H N    1 
ATOM   14841 C CA   . TYR   J 1 12  ? 3.01891  49.79801  40.58341 1.000 35.75617  ?  12   TYR   H CA   1 
ATOM   14842 C C    . TYR   J 1 12  ? 1.85870  49.00282  40.00822 1.000 37.00780  ?  12   TYR   H C    1 
ATOM   14843 O O    . TYR   J 1 12  ? 1.75110  47.79021  40.20746 1.000 39.17296  ?  12   TYR   H O    1 
ATOM   14844 C CB   . TYR   J 1 12  ? 4.17107  49.85288  39.57307 1.000 31.66582  ?  12   TYR   H CB   1 
ATOM   14845 C CG   . TYR   J 1 12  ? 5.29417  50.75305  40.02663 1.000 33.28365  ?  12   TYR   H CG   1 
ATOM   14846 C CD1  . TYR   J 1 12  ? 6.30349  50.27236  40.84728 1.000 30.47459  ?  12   TYR   H CD1  1 
ATOM   14847 C CD2  . TYR   J 1 12  ? 5.33499  52.09053  39.65143 1.000 33.66560  ?  12   TYR   H CD2  1 
ATOM   14848 C CE1  . TYR   J 1 12  ? 7.32781  51.09433  41.27466 1.000 30.53114  ?  12   TYR   H CE1  1 
ATOM   14849 C CE2  . TYR   J 1 12  ? 6.35738  52.91851  40.07399 1.000 30.50568  ?  12   TYR   H CE2  1 
ATOM   14850 C CZ   . TYR   J 1 12  ? 7.34626  52.41576  40.88420 1.000 31.55231  ?  12   TYR   H CZ   1 
ATOM   14851 O OH   . TYR   J 1 12  ? 8.36325  53.23689  41.30694 1.000 30.81650  ?  12   TYR   H OH   1 
ATOM   14852 H H    . TYR   J 1 12  ? 3.72531  48.40294  41.77526 1.000 41.90140  ?  12   TYR   H H    1 
ATOM   14853 H HA   . TYR   J 1 12  ? 2.70113  50.70122  40.73874 1.000 43.07715  ?  12   TYR   H HA   1 
ATOM   14854 H HB2  . TYR   J 1 12  ? 4.53017  48.95979  39.45334 1.000 38.16873  ?  12   TYR   H HB2  1 
ATOM   14855 H HB3  . TYR   J 1 12  ? 3.83568  50.19160  38.72827 1.000 38.16873  ?  12   TYR   H HB3  1 
ATOM   14856 H HD1  . TYR   J 1 12  ? 6.29038  49.38162  41.11430 1.000 36.73926  ?  12   TYR   H HD1  1 
ATOM   14857 H HD2  . TYR   J 1 12  ? 4.66347  52.43380  39.10726 1.000 40.56847  ?  12   TYR   H HD2  1 
ATOM   14858 H HE1  . TYR   J 1 12  ? 8.00038  50.75837  41.82210 1.000 36.80712  ?  12   TYR   H HE1  1 
ATOM   14859 H HE2  . TYR   J 1 12  ? 6.37589  53.81051  39.81153 1.000 36.77657  ?  12   TYR   H HE2  1 
ATOM   14860 H HH   . TYR   J 1 12  ? 8.23805  54.01801  41.02449 1.000 37.14955  ?  12   TYR   H HH   1 
ATOM   14861 N N    . HIS   J 1 13  ? 0.97999  49.71087  39.30928 1.000 38.79159  ?  13   HIS   H N    1 
ATOM   14862 C CA   . HIS   J 1 13  ? -0.11552 49.09203  38.58360 1.000 39.32575  ?  13   HIS   H CA   1 
ATOM   14863 C C    . HIS   J 1 13  ? 0.35864  48.66282  37.20195 1.000 35.36515  ?  13   HIS   H C    1 
ATOM   14864 O O    . HIS   J 1 13  ? 1.23354  49.29223  36.60084 1.000 40.52782  ?  13   HIS   H O    1 
ATOM   14865 C CB   . HIS   J 1 13  ? -1.29449 50.05697  38.45109 1.000 42.48766  ?  13   HIS   H CB   1 
ATOM   14866 C CG   . HIS   J 1 13  ? -1.80133 50.57053  39.76107 1.000 41.56087  ?  13   HIS   H CG   1 
ATOM   14867 N ND1  . HIS   J 1 13  ? -1.46220 51.81143  40.25561 1.000 44.91759  ?  13   HIS   H ND1  1 
ATOM   14868 C CD2  . HIS   J 1 13  ? -2.61605 50.00793  40.68424 1.000 47.42117  ?  13   HIS   H CD2  1 
ATOM   14869 C CE1  . HIS   J 1 13  ? -2.04879 51.99346  41.42483 1.000 43.58761  ?  13   HIS   H CE1  1 
ATOM   14870 N NE2  . HIS   J 1 13  ? -2.75350 50.91306  41.70881 1.000 50.98221  ?  13   HIS   H NE2  1 
ATOM   14871 H H    . HIS   J 1 13  ? 0.99917  50.56785  39.23987 1.000 46.71966  ?  13   HIS   H H    1 
ATOM   14872 H HA   . HIS   J 1 13  ? -0.42539 48.30919  39.06531 1.000 47.36066  ?  13   HIS   H HA   1 
ATOM   14873 H HB2  . HIS   J 1 13  ? -1.01508 50.82025  37.92172 1.000 51.15495  ?  13   HIS   H HB2  1 
ATOM   14874 H HB3  . HIS   J 1 13  ? -2.02597 49.59726  38.01006 1.000 51.15495  ?  13   HIS   H HB3  1 
ATOM   14875 H HD2  . HIS   J 1 13  ? -3.00906 49.16653  40.63433 1.000 57.07515  ?  13   HIS   H HD2  1 
ATOM   14876 H HE1  . HIS   J 1 13  ? -1.97778 52.75267  41.95724 1.000 52.47488  ?  13   HIS   H HE1  1 
ATOM   14877 H HE2  . HIS   J 1 13  ? -3.22250 50.79519  42.41996 1.000 61.34840  ?  13   HIS   H HE2  1 
ATOM   14878 N N    . ASN   J 1 14  ? -0.22222 47.57280  36.70806 1.000 34.24949  ?  14   ASN   H N    1 
ATOM   14879 C CA   . ASN   J 1 14  ? 0.04922  47.04970  35.37647 1.000 32.91514  ?  14   ASN   H CA   1 
ATOM   14880 C C    . ASN   J 1 14  ? 1.44622  46.45661  35.24903 1.000 33.76913  ?  14   ASN   H C    1 
ATOM   14881 O O    . ASN   J 1 14  ? 1.96069  46.32770  34.13311 1.000 34.83180  ?  14   ASN   H O    1 
ATOM   14882 C CB   . ASN   J 1 14  ? -0.15444 48.13812  34.31186 1.000 36.07230  ?  14   ASN   H CB   1 
ATOM   14883 C CG   . ASN   J 1 14  ? -1.47203 48.87939  34.47468 1.000 40.14160  ?  14   ASN   H CG   1 
ATOM   14884 O OD1  . ASN   J 1 14  ? -1.50795 50.11035  34.54305 1.000 37.86659  ?  14   ASN   H OD1  1 
ATOM   14885 N ND2  . ASN   J 1 14  ? -2.56520 48.12467  34.54392 1.000 35.42731  ?  14   ASN   H ND2  1 
ATOM   14886 H H    . ASN   J 1 14  ? -0.79729 47.10444  37.14341 1.000 41.26914  ?  14   ASN   H H    1 
ATOM   14887 H HA   . ASN   J 1 14  ? -0.57795 46.33047  35.20247 1.000 39.66792  ?  14   ASN   H HA   1 
ATOM   14888 H HB2  . ASN   J 1 14  ? 0.56460  48.78561  34.37994 1.000 43.45651  ?  14   ASN   H HB2  1 
ATOM   14889 H HB3  . ASN   J 1 14  ? -0.14819 47.72653  33.43353 1.000 43.45651  ?  14   ASN   H HB3  1 
ATOM   14890 H HD21 . ASN   J 1 14  ? -3.33686 48.49296  34.63612 1.000 42.52263  ?  14   ASN   H HD21 1 
ATOM   14891 H HD22 . ASN   J 1 14  ? -2.50030 47.26843  34.49649 1.000 42.52263  ?  14   ASN   H HD22 1 
ATOM   14892 N N    . THR   J 1 15  ? 2.07186  46.08088  36.36016 1.000 32.36799  ?  15   THR   H N    1 
ATOM   14893 C CA   . THR   J 1 15  ? 3.35025  45.38676  36.33585 1.000 30.97252  ?  15   THR   H CA   1 
ATOM   14894 C C    . THR   J 1 15  ? 3.19602  43.94698  36.81992 1.000 31.09578  ?  15   THR   H C    1 
ATOM   14895 O O    . THR   J 1 15  ? 2.18457  43.55808  37.41124 1.000 30.45378  ?  15   THR   H O    1 
ATOM   14896 C CB   . THR   J 1 15  ? 4.39225  46.10589  37.20307 1.000 29.70756  ?  15   THR   H CB   1 
ATOM   14897 O OG1  . THR   J 1 15  ? 3.88425  46.26689  38.53376 1.000 29.43034  ?  15   THR   H OG1  1 
ATOM   14898 C CG2  . THR   J 1 15  ? 4.74749  47.46598  36.61443 1.000 34.29081  ?  15   THR   H CG2  1 
ATOM   14899 H H    . THR   J 1 15  ? 1.76817  46.22054  37.15254 1.000 39.01134  ?  15   THR   H H    1 
ATOM   14900 H HA   . THR   J 1 15  ? 3.66480  45.37325  35.41836 1.000 37.33677  ?  15   THR   H HA   1 
ATOM   14901 H HB   . THR   J 1 15  ? 5.20460  45.57670  37.23397 1.000 35.81883  ?  15   THR   H HB   1 
ATOM   14902 H HG1  . THR   J 1 15  ? 4.48903  46.55784  39.03892 1.000 35.48616  ?  15   THR   H HG1  1 
ATOM   14903 H HG21 . THR   J 1 15  ? 5.43287  47.89173  37.15284 1.000 41.31872  ?  15   THR   H HG21 1 
ATOM   14904 H HG22 . THR   J 1 15  ? 5.07935  47.35928  35.70923 1.000 41.31872  ?  15   THR   H HG22 1 
ATOM   14905 H HG23 . THR   J 1 15  ? 3.96225  48.03518  36.59679 1.000 41.31872  ?  15   THR   H HG23 1 
ATOM   14906 N N    . GLN   J 1 16  ? 4.24035  43.15989  36.57024 1.000 28.97005  ?  16   GLN   H N    1 
ATOM   14907 C CA   . GLN   J 1 16  ? 4.27157  41.75188  36.94010 1.000 29.18927  ?  16   GLN   H CA   1 
ATOM   14908 C C    . GLN   J 1 16  ? 5.72083  41.29713  36.85395 1.000 28.27592  ?  16   GLN   H C    1 
ATOM   14909 O O    . GLN   J 1 16  ? 6.53477  41.87466  36.12936 1.000 24.52613  ?  16   GLN   H O    1 
ATOM   14910 C CB   . GLN   J 1 16  ? 3.37150  40.91329  36.03519 1.000 27.86020  ?  16   GLN   H CB   1 
ATOM   14911 C CG   . GLN   J 1 16  ? 3.85328  40.84603  34.60080 1.000 31.43887  ?  16   GLN   H CG   1 
ATOM   14912 C CD   . GLN   J 1 16  ? 2.77754  40.35819  33.64545 1.000 36.79877  ?  16   GLN   H CD   1 
ATOM   14913 O OE1  . GLN   J 1 16  ? 1.58134  40.43164  33.94241 1.000 40.19334  ?  16   GLN   H OE1  1 
ATOM   14914 N NE2  . GLN   J 1 16  ? 3.19770  39.86120  32.48763 1.000 37.82411  ?  16   GLN   H NE2  1 
ATOM   14915 H H    . GLN   J 1 16  ? 4.95845  43.42559  36.17864 1.000 34.93382  ?  16   GLN   H H    1 
ATOM   14916 H HA   . GLN   J 1 16  ? 3.95735  41.63153  37.84987 1.000 35.19688  ?  16   GLN   H HA   1 
ATOM   14917 H HB2  . GLN   J 1 16  ? 3.33754  40.00740  36.38032 1.000 33.60199  ?  16   GLN   H HB2  1 
ATOM   14918 H HB3  . GLN   J 1 16  ? 2.48227  41.30080  36.03240 1.000 33.60199  ?  16   GLN   H HB3  1 
ATOM   14919 H HG2  . GLN   J 1 16  ? 4.12782  41.73206  34.31711 1.000 37.89639  ?  16   GLN   H HG2  1 
ATOM   14920 H HG3  . GLN   J 1 16  ? 4.60328  40.23324  34.54709 1.000 37.89639  ?  16   GLN   H HG3  1 
ATOM   14921 H HE21 . GLN   J 1 16  ? 4.03928  39.82903  32.31357 1.000 45.55869  ?  16   GLN   H HE21 1 
ATOM   14922 H HE22 . GLN   J 1 16  ? 2.62816  39.57156  31.91201 1.000 45.55869  ?  16   GLN   H HE22 1 
ATOM   14923 N N    . ILE   J 1 17  ? 6.03186  40.23831  37.59295 1.000 27.26709  ?  17   ILE   H N    1 
ATOM   14924 C CA   . ILE   J 1 17  ? 7.38881  39.71069  37.67137 1.000 26.05135  ?  17   ILE   H CA   1 
ATOM   14925 C C    . ILE   J 1 17  ? 7.48859  38.51410  36.73621 1.000 26.17081  ?  17   ILE   H C    1 
ATOM   14926 O O    . ILE   J 1 17  ? 6.73280  37.54451  36.87280 1.000 25.24408  ?  17   ILE   H O    1 
ATOM   14927 C CB   . ILE   J 1 17  ? 7.76079  39.31703  39.11240 1.000 23.29902  ?  17   ILE   H CB   1 
ATOM   14928 C CG1  . ILE   J 1 17  ? 7.98156  40.56153  39.97633 1.000 25.98464  ?  17   ILE   H CG1  1 
ATOM   14929 C CG2  . ILE   J 1 17  ? 9.00444  38.42036  39.11773 1.000 24.68894  ?  17   ILE   H CG2  1 
ATOM   14930 C CD1  . ILE   J 1 17  ? 9.33610  41.20504  39.80535 1.000 28.77445  ?  17   ILE   H CD1  1 
ATOM   14931 H H    . ILE   J 1 17  ? 5.46310  39.80049  38.06668 1.000 32.89026  ?  17   ILE   H H    1 
ATOM   14932 H HA   . ILE   J 1 17  ? 8.01192  40.39010  37.36966 1.000 31.43137  ?  17   ILE   H HA   1 
ATOM   14933 H HB   . ILE   J 1 17  ? 7.02047  38.81772  39.49123 1.000 27.11006  ?  17   ILE   H HB   1 
ATOM   14934 H HG12 . ILE   J 1 17  ? 7.31097  41.22274  39.74394 1.000 31.35132  ?  17   ILE   H HG12 1 
ATOM   14935 H HG13 . ILE   J 1 17  ? 7.89118  40.31099  40.90905 1.000 31.35132  ?  17   ILE   H HG13 1 
ATOM   14936 H HG21 . ILE   J 1 17  ? 9.37601  38.40105  40.01353 1.000 29.79648  ?  17   ILE   H HG21 1 
ATOM   14937 H HG22 . ILE   J 1 17  ? 8.74924  37.52481  38.84611 1.000 29.79648  ?  17   ILE   H HG22 1 
ATOM   14938 H HG23 . ILE   J 1 17  ? 9.65655  38.78112  38.49684 1.000 29.79648  ?  17   ILE   H HG23 1 
ATOM   14939 H HD11 . ILE   J 1 17  ? 9.32100  42.08558  40.21194 1.000 34.69910  ?  17   ILE   H HD11 1 
ATOM   14940 H HD12 . ILE   J 1 17  ? 10.00529 40.65220  40.23833 1.000 34.69910  ?  17   ILE   H HD12 1 
ATOM   14941 H HD13 . ILE   J 1 17  ? 9.53226  41.28125  38.85845 1.000 34.69910  ?  17   ILE   H HD13 1 
ATOM   14942 N N    . HIS   J 1 18  ? 8.41376  38.58043  35.78457 1.000 24.02805  ?  18   HIS   H N    1 
ATOM   14943 C CA   . HIS   J 1 18  ? 8.82996  37.41376  35.01867 1.000 25.24444  ?  18   HIS   H CA   1 
ATOM   14944 C C    . HIS   J 1 18  ? 10.07459 36.83337  35.67913 1.000 26.07850  ?  18   HIS   H C    1 
ATOM   14945 O O    . HIS   J 1 18  ? 11.05896 37.55108  35.89153 1.000 28.64401  ?  18   HIS   H O    1 
ATOM   14946 C CB   . HIS   J 1 18  ? 9.12990  37.76730  33.56475 1.000 24.16835  ?  18   HIS   H CB   1 
ATOM   14947 C CG   . HIS   J 1 18  ? 7.93546  38.23046  32.79527 1.000 28.87515  ?  18   HIS   H CG   1 
ATOM   14948 N ND1  . HIS   J 1 18  ? 7.37667  37.49809  31.76994 1.000 35.36257  ?  18   HIS   H ND1  1 
ATOM   14949 C CD2  . HIS   J 1 18  ? 7.19414  39.35680  32.90094 1.000 31.07237  ?  18   HIS   H CD2  1 
ATOM   14950 C CE1  . HIS   J 1 18  ? 6.34386  38.15623  31.27567 1.000 35.67493  ?  18   HIS   H CE1  1 
ATOM   14951 N NE2  . HIS   J 1 18  ? 6.21224  39.28729  31.94438 1.000 34.10958  ?  18   HIS   H NE2  1 
ATOM   14952 H H    . HIS   J 1 18  ? 8.82148  39.30394  35.56117 1.000 29.00341  ?  18   HIS   H H    1 
ATOM   14953 H HA   . HIS   J 1 18  ? 8.11874  36.75418  35.01547 1.000 30.46308  ?  18   HIS   H HA   1 
ATOM   14954 H HB2  . HIS   J 1 18  ? 9.78738  38.48025  33.54701 1.000 29.02474  ?  18   HIS   H HB2  1 
ATOM   14955 H HB3  . HIS   J 1 18  ? 9.48146  36.98064  33.11925 1.000 29.02474  ?  18   HIS   H HB3  1 
ATOM   14956 H HD1  . HIS   J 1 18  ? 7.65662  36.73274  31.49521 1.000 42.60484  ?  18   HIS   H HD1  1 
ATOM   14957 H HD2  . HIS   J 1 18  ? 7.32519  40.04890  33.50816 1.000 37.45660  ?  18   HIS   H HD2  1 
ATOM   14958 H HE1  . HIS   J 1 18  ? 5.80158  37.87158  30.57581 1.000 42.97967  ?  18   HIS   H HE1  1 
ATOM   14959 N N    . THR   J 1 19  ? 10.02252 35.55165  36.02512 1.000 26.51553  ?  19   THR   H N    1 
ATOM   14960 C CA   . THR   J 1 19  ? 11.15968 34.85049  36.60999 1.000 27.56612  ?  19   THR   H CA   1 
ATOM   14961 C C    . THR   J 1 19  ? 11.83243 34.02896  35.51514 1.000 29.08041  ?  19   THR   H C    1 
ATOM   14962 O O    . THR   J 1 19  ? 11.29152 33.01102  35.06888 1.000 30.88620  ?  19   THR   H O    1 
ATOM   14963 C CB   . THR   J 1 19  ? 10.72464 33.96193  37.77077 1.000 30.15561  ?  19   THR   H CB   1 
ATOM   14964 O OG1  . THR   J 1 19  ? 10.09122 34.76432  38.77572 1.000 28.16751  ?  19   THR   H OG1  1 
ATOM   14965 C CG2  . THR   J 1 19  ? 11.93338 33.24876  38.37543 1.000 30.71787  ?  19   THR   H CG2  1 
ATOM   14966 H H    . THR   J 1 19  ? 9.32540  35.05736  35.92878 1.000 30.96988  ?  19   THR   H H    1 
ATOM   14967 H HA   . THR   J 1 19  ? 11.79450 35.50073  36.94925 1.000 32.23059  ?  19   THR   H HA   1 
ATOM   14968 H HB   . THR   J 1 19  ? 10.10010 33.29099  37.45344 1.000 36.35648  ?  19   THR   H HB   1 
ATOM   14969 H HG1  . THR   J 1 19  ? 9.81550  34.27633  39.40138 1.000 32.95225  ?  19   THR   H HG1  1 
ATOM   14970 H HG21 . THR   J 1 19  ? 11.68073 32.81208  39.20390 1.000 36.01269  ?  19   THR   H HG21 1 
ATOM   14971 H HG22 . THR   J 1 19  ? 12.26813 32.58078  37.75685 1.000 36.01269  ?  19   THR   H HG22 1 
ATOM   14972 H HG23 . THR   J 1 19  ? 12.63853 33.88896  38.55934 1.000 36.01269  ?  19   THR   H HG23 1 
ATOM   14973 N N    . LEU   J 1 20  ? 13.01516 34.46934  35.09232 1.000 27.79163  ?  20   LEU   H N    1 
ATOM   14974 C CA   . LEU   J 1 20  ? 13.72671 33.86519  33.97451 1.000 30.91474  ?  20   LEU   H CA   1 
ATOM   14975 C C    . LEU   J 1 20  ? 14.83542 32.92117  34.41677 1.000 33.36845  ?  20   LEU   H C    1 
ATOM   14976 O O    . LEU   J 1 20  ? 14.91315 31.79032  33.92580 1.000 36.90649  ?  20   LEU   H O    1 
ATOM   14977 C CB   . LEU   J 1 20  ? 14.29554 34.97208  33.08099 1.000 27.14942  ?  20   LEU   H CB   1 
ATOM   14978 C CG   . LEU   J 1 20  ? 13.17963 35.78221  32.41335 1.000 31.27962  ?  20   LEU   H CG   1 
ATOM   14979 C CD1  . LEU   J 1 20  ? 13.55495 37.22407  32.20090 1.000 33.43140  ?  20   LEU   H CD1  1 
ATOM   14980 C CD2  . LEU   J 1 20  ? 12.81244 35.11530  31.08134 1.000 38.37203  ?  20   LEU   H CD2  1 
ATOM   14981 H H    . LEU   J 1 20  ? 13.43336 35.13209  35.44654 1.000 32.50119  ?  20   LEU   H H    1 
ATOM   14982 H HA   . LEU   J 1 20  ? 13.10244 33.33982  33.44994 1.000 37.26744  ?  20   LEU   H HA   1 
ATOM   14983 H HB2  . LEU   J 1 20  ? 14.83142 35.57477  33.61996 1.000 32.74906  ?  20   LEU   H HB2  1 
ATOM   14984 H HB3  . LEU   J 1 20  ? 14.84243 34.57319  32.38622 1.000 32.74906  ?  20   LEU   H HB3  1 
ATOM   14985 H HG   . LEU   J 1 20  ? 12.40856 35.79336  33.00176 1.000 37.70529  ?  20   LEU   H HG   1 
ATOM   14986 H HD11 . LEU   J 1 20  ? 13.14445 37.53970  31.38068 1.000 40.28744  ?  20   LEU   H HD11 1 
ATOM   14987 H HD12 . LEU   J 1 20  ? 13.23638 37.74743  32.95291 1.000 40.28744  ?  20   LEU   H HD12 1 
ATOM   14988 H HD13 . LEU   J 1 20  ? 14.52030 37.29276  32.13538 1.000 40.28744  ?  20   LEU   H HD13 1 
ATOM   14989 H HD21 . LEU   J 1 20  ? 12.07778 35.60226  30.67631 1.000 46.21618  ?  20   LEU   H HD21 1 
ATOM   14990 H HD22 . LEU   J 1 20  ? 13.58500 35.13434  30.49509 1.000 46.21618  ?  20   LEU   H HD22 1 
ATOM   14991 H HD23 . LEU   J 1 20  ? 12.54778 34.19749  31.25008 1.000 46.21618  ?  20   LEU   H HD23 1 
ATOM   14992 N N    . ASN   J 1 21  ? 15.68508 33.35197  35.34531 1.000 29.84052  ?  21   ASN   H N    1 
ATOM   14993 C CA   . ASN   J 1 21  ? 16.81207 32.53977  35.79801 1.000 32.12161  ?  21   ASN   H CA   1 
ATOM   14994 C C    . ASN   J 1 21  ? 17.62043 32.03244  34.60638 1.000 28.68306  ?  21   ASN   H C    1 
ATOM   14995 O O    . ASN   J 1 21  ? 17.90018 30.84059  34.47255 1.000 31.57576  ?  21   ASN   H O    1 
ATOM   14996 C CB   . ASN   J 1 21  ? 16.33641 31.37439  36.66723 1.000 32.29444  ?  21   ASN   H CB   1 
ATOM   14997 C CG   . ASN   J 1 21  ? 15.85760 31.82336  38.03873 1.000 38.22814  ?  21   ASN   H CG   1 
ATOM   14998 O OD1  . ASN   J 1 21  ? 16.51426 32.62351  38.71155 1.000 35.10456  ?  21   ASN   H OD1  1 
ATOM   14999 N ND2  . ASN   J 1 21  ? 14.70501 31.30787  38.46144 1.000 35.14372  ?  21   ASN   H ND2  1 
ATOM   15000 H H    . ASN   J 1 21  ? 15.62973 34.11816  35.73195 1.000 35.97838  ?  21   ASN   H H    1 
ATOM   15001 H HA   . ASN   J 1 21  ? 17.39259 33.09685  36.33982 1.000 38.71568  ?  21   ASN   H HA   1 
ATOM   15002 H HB2  . ASN   J 1 21  ? 15.59848 30.92865  36.22263 1.000 38.92308  ?  21   ASN   H HB2  1 
ATOM   15003 H HB3  . ASN   J 1 21  ? 17.07103 30.75376  36.79397 1.000 38.92308  ?  21   ASN   H HB3  1 
ATOM   15004 H HD21 . ASN   J 1 21  ? 14.39099 31.53007  39.23060 1.000 42.34221  ?  21   ASN   H HD21 1 
ATOM   15005 H HD22 . ASN   J 1 21  ? 14.27459 30.75273  37.96530 1.000 42.34221  ?  21   ASN   H HD22 1 
ATOM   15006 N N    . ASP   J 1 22  ? 17.99713 32.95785  33.72814 1.000 27.17017  ?  22   ASP   H N    1 
ATOM   15007 C CA   . ASP   J 1 22  ? 18.68871 32.60288  32.49579 1.000 28.58318  ?  22   ASP   H CA   1 
ATOM   15008 C C    . ASP   J 1 22  ? 19.45024 33.82372  32.00476 1.000 29.78910  ?  22   ASP   H C    1 
ATOM   15009 O O    . ASP   J 1 22  ? 19.22522 34.94768  32.46095 1.000 28.56074  ?  22   ASP   H O    1 
ATOM   15010 C CB   . ASP   J 1 22  ? 17.70897 32.10368  31.42762 1.000 28.79633  ?  22   ASP   H CB   1 
ATOM   15011 C CG   . ASP   J 1 22  ? 18.39977 31.35378  30.30057 1.000 33.94877  ?  22   ASP   H CG   1 
ATOM   15012 O OD1  . ASP   J 1 22  ? 19.56588 30.93510  30.47860 1.000 29.00095  ?  22   ASP   H OD1  1 
ATOM   15013 O OD2  . ASP   J 1 22  ? 17.77099 31.18055  29.23325 1.000 34.84020  ?  22   ASP   H OD2  1 
ATOM   15014 H H    . ASP   J 1 22  ? 17.86251 33.80174  33.82467 1.000 32.77395  ?  22   ASP   H H    1 
ATOM   15015 H HA   . ASP   J 1 22  ? 19.32609 31.89520  32.67975 1.000 34.46957  ?  22   ASP   H HA   1 
ATOM   15016 H HB2  . ASP   J 1 22  ? 17.07032 31.50190  31.84100 1.000 34.72534  ?  22   ASP   H HB2  1 
ATOM   15017 H HB3  . ASP   J 1 22  ? 17.24666 32.86449  31.04246 1.000 34.72534  ?  22   ASP   H HB3  1 
ATOM   15018 N N    . LYS   J 1 23  ? 20.36816 33.58666  31.07608 1.000 27.07238  ?  23   LYS   H N    1 
ATOM   15019 C CA   . LYS   J 1 23  ? 21.10901 34.67414  30.45830 1.000 28.15549  ?  23   LYS   H CA   1 
ATOM   15020 C C    . LYS   J 1 23  ? 20.33435 35.23645  29.27193 1.000 27.08380  ?  23   LYS   H C    1 
ATOM   15021 O O    . LYS   J 1 23  ? 19.42936 34.59559  28.72633 1.000 26.60737  ?  23   LYS   H O    1 
ATOM   15022 C CB   . LYS   J 1 23  ? 22.49672 34.21370  30.01259 1.000 30.13511  ?  23   LYS   H CB   1 
ATOM   15023 C CG   . LYS   J 1 23  ? 22.54196 33.40617  28.72935 1.000 34.35315  ?  23   LYS   H CG   1 
ATOM   15024 C CD   . LYS   J 1 23  ? 23.98615 32.96130  28.42747 1.000 38.34579  ?  23   LYS   H CD   1 
ATOM   15025 C CE   . LYS   J 1 23  ? 24.02065 31.85502  27.38633 1.000 59.62127  ?  23   LYS   H CE   1 
ATOM   15026 N NZ   . LYS   J 1 23  ? 25.05906 32.09667  26.33767 1.000 67.99061  ?  23   LYS   H NZ   1 
ATOM   15027 H H    . LYS   J 1 23  ? 20.57889 32.80427  30.78788 1.000 32.65660  ?  23   LYS   H H    1 
ATOM   15028 H HA   . LYS   J 1 23  ? 21.23189 35.38343  31.10846 1.000 33.95634  ?  23   LYS   H HA   1 
ATOM   15029 H HB2  . LYS   J 1 23  ? 23.04908 34.99955  29.87759 1.000 36.33188  ?  23   LYS   H HB2  1 
ATOM   15030 H HB3  . LYS   J 1 23  ? 22.87337 33.66001  30.71435 1.000 36.33188  ?  23   LYS   H HB3  1 
ATOM   15031 H HG2  . LYS   J 1 23  ? 21.98733 32.61580  28.82209 1.000 41.39353  ?  23   LYS   H HG2  1 
ATOM   15032 H HG3  . LYS   J 1 23  ? 22.22447 33.94950  27.99118 1.000 41.39353  ?  23   LYS   H HG3  1 
ATOM   15033 H HD2  . LYS   J 1 23  ? 24.49066 33.71655  28.08692 1.000 46.18470  ?  23   LYS   H HD2  1 
ATOM   15034 H HD3  . LYS   J 1 23  ? 24.39646 32.62780  29.24068 1.000 46.18470  ?  23   LYS   H HD3  1 
ATOM   15035 H HE2  . LYS   J 1 23  ? 24.22308 31.01298  27.82324 1.000 71.71527  ?  23   LYS   H HE2  1 
ATOM   15036 H HE3  . LYS   J 1 23  ? 23.15644 31.80250  26.94897 1.000 71.71527  ?  23   LYS   H HE3  1 
ATOM   15037 H HZ1  . LYS   J 1 23  ? 25.03684 31.44539  25.73150 1.000 81.75849  ?  23   LYS   H HZ1  1 
ATOM   15038 H HZ2  . LYS   J 1 23  ? 24.90687 32.87410  25.93204 1.000 81.75849  ?  23   LYS   H HZ2  1 
ATOM   15039 H HZ3  . LYS   J 1 23  ? 25.86756 32.11808  26.70911 1.000 81.75849  ?  23   LYS   H HZ3  1 
ATOM   15040 N N    . ILE   J 1 24  ? 20.70912 36.45998  28.88072 1.000 23.13443  ?  24   ILE   H N    1 
ATOM   15041 C CA   . ILE   J 1 24  ? 20.04669 37.12154  27.76726 1.000 26.13220  ?  24   ILE   H CA   1 
ATOM   15042 C C    . ILE   J 1 24  ? 20.46592 36.46178  26.46414 1.000 25.28003  ?  24   ILE   H C    1 
ATOM   15043 O O    . ILE   J 1 24  ? 21.65786 36.24142  26.20881 1.000 27.07793  ?  24   ILE   H O    1 
ATOM   15044 C CB   . ILE   J 1 24  ? 20.37136 38.62194  27.77484 1.000 26.85051  ?  24   ILE   H CB   1 
ATOM   15045 C CG1  . ILE   J 1 24  ? 19.83025 39.25977  29.05818 1.000 25.86467  ?  24   ILE   H CG1  1 
ATOM   15046 C CG2  . ILE   J 1 24  ? 19.79501 39.30736  26.54320 1.000 27.20522  ?  24   ILE   H CG2  1 
ATOM   15047 C CD1  . ILE   J 1 24  ? 20.30122 40.68943  29.29394 1.000 29.82018  ?  24   ILE   H CD1  1 
ATOM   15048 H H    . ILE   J 1 24  ? 21.33905 36.91906  29.24409 1.000 27.93107  ?  24   ILE   H H    1 
ATOM   15049 H HA   . ILE   J 1 24  ? 19.08629 37.01901  27.85679 1.000 31.52840  ?  24   ILE   H HA   1 
ATOM   15050 H HB   . ILE   J 1 24  ? 21.33478 38.73223  27.75129 1.000 32.39037  ?  24   ILE   H HB   1 
ATOM   15051 H HG12 . ILE   J 1 24  ? 18.86141 39.27328  29.01282 1.000 31.20736  ?  24   ILE   H HG12 1 
ATOM   15052 H HG13 . ILE   J 1 24  ? 20.11954 38.72652  29.81505 1.000 31.20736  ?  24   ILE   H HG13 1 
ATOM   15053 H HG21 . ILE   J 1 24  ? 19.86783 40.26832  26.65345 1.000 32.81602  ?  24   ILE   H HG21 1 
ATOM   15054 H HG22 . ILE   J 1 24  ? 20.29540 39.02523  25.76158 1.000 32.81602  ?  24   ILE   H HG22 1 
ATOM   15055 H HG23 . ILE   J 1 24  ? 18.86325 39.05496  26.44829 1.000 32.81602  ?  24   ILE   H HG23 1 
ATOM   15056 H HD11 . ILE   J 1 24  ? 20.05821 40.95762  30.19390 1.000 35.95396  ?  24   ILE   H HD11 1 
ATOM   15057 H HD12 . ILE   J 1 24  ? 21.26454 40.72635  29.18653 1.000 35.95396  ?  24   ILE   H HD12 1 
ATOM   15058 H HD13 . ILE   J 1 24  ? 19.87375 41.27332  28.64800 1.000 35.95396  ?  24   ILE   H HD13 1 
ATOM   15059 N N    . PHE   J 1 25  ? 19.48297 36.13530  25.62844 1.000 29.42150  ?  25   PHE   H N    1 
ATOM   15060 C CA   . PHE   J 1 25  ? 19.78126 35.45853  24.37355 1.000 29.53691  ?  25   PHE   H CA   1 
ATOM   15061 C C    . PHE   J 1 25  ? 20.16487 36.43479  23.26865 1.000 31.13086  ?  25   PHE   H C    1 
ATOM   15062 O O    . PHE   J 1 25  ? 20.97554 36.09397  22.40039 1.000 32.18269  ?  25   PHE   H O    1 
ATOM   15063 C CB   . PHE   J 1 25  ? 18.58136 34.62353  23.93273 1.000 30.99042  ?  25   PHE   H CB   1 
ATOM   15064 C CG   . PHE   J 1 25  ? 18.75014 33.99811  22.58174 1.000 33.42559  ?  25   PHE   H CG   1 
ATOM   15065 C CD1  . PHE   J 1 25  ? 19.45084 32.81325  22.43917 1.000 36.30377  ?  25   PHE   H CD1  1 
ATOM   15066 C CD2  . PHE   J 1 25  ? 18.21268 34.59287  21.45509 1.000 33.02362  ?  25   PHE   H CD2  1 
ATOM   15067 C CE1  . PHE   J 1 25  ? 19.61044 32.22686  21.19887 1.000 39.69955  ?  25   PHE   H CE1  1 
ATOM   15068 C CE2  . PHE   J 1 25  ? 18.36732 34.01626  20.20722 1.000 37.81793  ?  25   PHE   H CE2  1 
ATOM   15069 C CZ   . PHE   J 1 25  ? 19.06909 32.83117  20.07693 1.000 42.22453  ?  25   PHE   H CZ   1 
ATOM   15070 H H    . PHE   J 1 25  ? 18.64833 36.29252  25.76353 1.000 35.47555  ?  25   PHE   H H    1 
ATOM   15071 H HA   . PHE   J 1 25  ? 20.53150 34.86055  24.51656 1.000 35.61404  ?  25   PHE   H HA   1 
ATOM   15072 H HB2  . PHE   J 1 25  ? 18.44429 33.90981  24.57516 1.000 37.35826  ?  25   PHE   H HB2  1 
ATOM   15073 H HB3  . PHE   J 1 25  ? 17.79822 35.19492  23.89951 1.000 37.35826  ?  25   PHE   H HB3  1 
ATOM   15074 H HD1  . PHE   J 1 25  ? 19.81965 32.40590  23.18946 1.000 43.73427  ?  25   PHE   H HD1  1 
ATOM   15075 H HD2  . PHE   J 1 25  ? 17.74141 35.39039  21.53728 1.000 39.79810  ?  25   PHE   H HD2  1 
ATOM   15076 H HE1  . PHE   J 1 25  ? 20.08021 31.42836  21.11757 1.000 47.80922  ?  25   PHE   H HE1  1 
ATOM   15077 H HE2  . PHE   J 1 25  ? 17.99999 34.42475  19.45681 1.000 45.55127  ?  25   PHE   H HE2  1 
ATOM   15078 H HZ   . PHE   J 1 25  ? 19.17679 32.44201  19.23916 1.000 50.83919  ?  25   PHE   H HZ   1 
ATOM   15079 N N    . SER   J 1 26  ? 19.59664 37.63566  23.27207 1.000 27.01527  ?  26   SER   H N    1 
ATOM   15080 C CA   . SER   J 1 26  ? 19.92199 38.62022  22.25504 1.000 28.41550  ?  26   SER   H CA   1 
ATOM   15081 C C    . SER   J 1 26  ? 19.78102 40.00971  22.85194 1.000 27.24339  ?  26   SER   H C    1 
ATOM   15082 O O    . SER   J 1 26  ? 18.95259 40.23881  23.73769 1.000 24.42512  ?  26   SER   H O    1 
ATOM   15083 C CB   . SER   J 1 26  ? 19.02432 38.47587  21.02110 1.000 28.09924  ?  26   SER   H CB   1 
ATOM   15084 O OG   . SER   J 1 26  ? 17.69358 38.86095  21.30662 1.000 28.14757  ?  26   SER   H OG   1 
ATOM   15085 H H    . SER   J 1 26  ? 19.02083 37.90125  23.85302 1.000 32.58807  ?  26   SER   H H    1 
ATOM   15086 H HA   . SER   J 1 26  ? 20.84251 38.50310  21.97252 1.000 34.26836  ?  26   SER   H HA   1 
ATOM   15087 H HB2  . SER   J 1 26  ? 19.37003 39.04193  20.31331 1.000 33.88883  ?  26   SER   H HB2  1 
ATOM   15088 H HB3  . SER   J 1 26  ? 19.02868 37.54863  20.73633 1.000 33.88883  ?  26   SER   H HB3  1 
ATOM   15089 H HG   . SER   J 1 26  ? 17.38237 38.38331  21.92356 1.000 33.94683  ?  26   SER   H HG   1 
ATOM   15090 N N    . TYR   J 1 27  ? 20.60341 40.93250  22.35236 1.000 28.06140  ?  27   TYR   H N    1 
ATOM   15091 C CA   . TYR   J 1 27  ? 20.56914 42.33047  22.75506 1.000 26.62311  ?  27   TYR   H CA   1 
ATOM   15092 C C    . TYR   J 1 27  ? 20.50397 43.19482  21.50446 1.000 30.50878  ?  27   TYR   H C    1 
ATOM   15093 O O    . TYR   J 1 27  ? 21.35245 43.06780  20.61499 1.000 26.80741  ?  27   TYR   H O    1 
ATOM   15094 C CB   . TYR   J 1 27  ? 21.79478 42.70646  23.58901 1.000 24.27590  ?  27   TYR   H CB   1 
ATOM   15095 C CG   . TYR   J 1 27  ? 21.85203 44.18525  23.89922 1.000 28.57567  ?  27   TYR   H CG   1 
ATOM   15096 C CD1  . TYR   J 1 27  ? 21.25641 44.69932  25.04478 1.000 24.84901  ?  27   TYR   H CD1  1 
ATOM   15097 C CD2  . TYR   J 1 27  ? 22.48225 45.07059  23.03614 1.000 29.56951  ?  27   TYR   H CD2  1 
ATOM   15098 C CE1  . TYR   J 1 27  ? 21.29884 46.05273  25.32509 1.000 27.57717  ?  27   TYR   H CE1  1 
ATOM   15099 C CE2  . TYR   J 1 27  ? 22.52416 46.42517  23.30580 1.000 27.89817  ?  27   TYR   H CE2  1 
ATOM   15100 C CZ   . TYR   J 1 27  ? 21.93184 46.91087  24.44956 1.000 29.78734  ?  27   TYR   H CZ   1 
ATOM   15101 O OH   . TYR   J 1 27  ? 21.97524 48.26262  24.72046 1.000 33.80972  ?  27   TYR   H OH   1 
ATOM   15102 H H    . TYR   J 1 27  ? 21.20571 40.76412  21.76203 1.000 33.84343  ?  27   TYR   H H    1 
ATOM   15103 H HA   . TYR   J 1 27  ? 19.77859 42.49360  23.29295 1.000 32.11748  ?  27   TYR   H HA   1 
ATOM   15104 H HB2  . TYR   J 1 27  ? 21.76640 42.22304  24.42948 1.000 29.30083  ?  27   TYR   H HB2  1 
ATOM   15105 H HB3  . TYR   J 1 27  ? 22.59693 42.47033  23.09738 1.000 29.30083  ?  27   TYR   H HB3  1 
ATOM   15106 H HD1  . TYR   J 1 27  ? 20.82228 44.12381  25.63234 1.000 29.98856  ?  27   TYR   H HD1  1 
ATOM   15107 H HD2  . TYR   J 1 27  ? 22.88360 44.74638  22.26238 1.000 35.65317  ?  27   TYR   H HD2  1 
ATOM   15108 H HE1  . TYR   J 1 27  ? 20.90299 46.38263  26.09928 1.000 33.26236  ?  27   TYR   H HE1  1 
ATOM   15109 H HE2  . TYR   J 1 27  ? 22.95041 47.00580  22.71752 1.000 33.64756  ?  27   TYR   H HE2  1 
ATOM   15110 H HH   . TYR   J 1 27  ? 22.46215 48.65284  24.15810 1.000 40.74142  ?  27   TYR   H HH   1 
ATOM   15111 N N    . THR   J 1 28  ? 19.50215 44.07037  21.44082 1.000 27.01149  ?  28   THR   H N    1 
ATOM   15112 C CA   . THR   J 1 28  ? 19.29880 44.96936  20.31336 1.000 29.60880  ?  28   THR   H CA   1 
ATOM   15113 C C    . THR   J 1 28  ? 19.18682 46.39673  20.83030 1.000 26.78749  ?  28   THR   H C    1 
ATOM   15114 O O    . THR   J 1 28  ? 18.55626 46.64312  21.86141 1.000 27.70879  ?  28   THR   H O    1 
ATOM   15115 C CB   . THR   J 1 28  ? 18.03937 44.59197  19.52444 1.000 27.96975  ?  28   THR   H CB   1 
ATOM   15116 O OG1  . THR   J 1 28  ? 18.18220 43.26469  19.00897 1.000 29.52237  ?  28   THR   H OG1  1 
ATOM   15117 C CG2  . THR   J 1 28  ? 17.81685 45.55994  18.37365 1.000 29.76946  ?  28   THR   H CG2  1 
ATOM   15118 H H    . THR   J 1 28  ? 18.91105 44.16286  22.05860 1.000 32.58354  ?  28   THR   H H    1 
ATOM   15119 H HA   . THR   J 1 28  ? 20.05627 44.92173  19.70931 1.000 35.70031  ?  28   THR   H HA   1 
ATOM   15120 H HB   . THR   J 1 28  ? 17.26586 44.63309  20.10831 1.000 33.73345  ?  28   THR   H HB   1 
ATOM   15121 H HG1  . THR   J 1 28  ? 17.50567 43.05808  18.55595 1.000 35.59659  ?  28   THR   H HG1  1 
ATOM   15122 H HG21 . THR   J 1 28  ? 17.13796 45.21235  17.77432 1.000 35.89310  ?  28   THR   H HG21 1 
ATOM   15123 H HG22 . THR   J 1 28  ? 17.52507 46.41972  18.71502 1.000 35.89310  ?  28   THR   H HG22 1 
ATOM   15124 H HG23 . THR   J 1 28  ? 18.64184 45.68149  17.87814 1.000 35.89310  ?  28   THR   H HG23 1 
ATOM   15125 N N    . GLU   J 1 29  ? 19.79888 47.33053  20.10636 1.000 28.61535  ?  29   GLU   H N    1 
ATOM   15126 C CA   . GLU   J 1 29  ? 19.91990 48.72254  20.51287 1.000 27.16332  ?  29   GLU   H CA   1 
ATOM   15127 C C    . GLU   J 1 29  ? 19.78166 49.59658  19.27943 1.000 22.94529  ?  29   GLU   H C    1 
ATOM   15128 O O    . GLU   J 1 29  ? 20.33956 49.28466  18.22486 1.000 25.60414  ?  29   GLU   H O    1 
ATOM   15129 C CB   . GLU   J 1 29  ? 21.26399 48.94312  21.21176 1.000 26.34313  ?  29   GLU   H CB   1 
ATOM   15130 C CG   . GLU   J 1 29  ? 21.71245 50.36769  21.32416 1.000 32.01305  ?  29   GLU   H CG   1 
ATOM   15131 C CD   . GLU   J 1 29  ? 23.11914 50.45828  21.89084 1.000 33.44869  ?  29   GLU   H CD   1 
ATOM   15132 O OE1  . GLU   J 1 29  ? 23.40347 49.75077  22.88397 1.000 30.55362  ?  29   GLU   H OE1  1 
ATOM   15133 O OE2  . GLU   J 1 29  ? 23.94267 51.21946  21.34206 1.000 28.47543  ?  29   GLU   H OE2  1 
ATOM   15134 H H    . GLU   J 1 29  ? 20.16638 47.17341  19.34488 1.000 34.50817  ?  29   GLU   H H    1 
ATOM   15135 H HA   . GLU   J 1 29  ? 19.21602 48.98101  21.12821 1.000 32.76573  ?  29   GLU   H HA   1 
ATOM   15136 H HB2  . GLU   J 1 29  ? 21.19979 48.58980  22.11284 1.000 31.78151  ?  29   GLU   H HB2  1 
ATOM   15137 H HB3  . GLU   J 1 29  ? 21.94675 48.46488  20.71575 1.000 31.78151  ?  29   GLU   H HB3  1 
ATOM   15138 H HG2  . GLU   J 1 29  ? 21.70954 50.77652  20.44453 1.000 38.58541  ?  29   GLU   H HG2  1 
ATOM   15139 H HG3  . GLU   J 1 29  ? 21.11235 50.84847  21.91544 1.000 38.58541  ?  29   GLU   H HG3  1 
ATOM   15140 N N    . SER   J 1 30  ? 19.04210 50.69167  19.41390 1.000 25.87026  ?  30   SER   H N    1 
ATOM   15141 C CA   . SER   J 1 30  ? 18.75248 51.57152  18.29288 1.000 26.33587  ?  30   SER   H CA   1 
ATOM   15142 C C    . SER   J 1 30  ? 19.01068 53.02093  18.66779 1.000 26.23543  ?  30   SER   H C    1 
ATOM   15143 O O    . SER   J 1 30  ? 18.66716 53.45953  19.76825 1.000 27.34280  ?  30   SER   H O    1 
ATOM   15144 C CB   . SER   J 1 30  ? 17.29033 51.40099  17.82715 1.000 26.35617  ?  30   SER   H CB   1 
ATOM   15145 O OG   . SER   J 1 30  ? 16.88152 52.47129  16.99204 1.000 28.10026  ?  30   SER   H OG   1 
ATOM   15146 H H    . SER   J 1 30  ? 18.69263 50.94814  20.15666 1.000 31.21407  ?  30   SER   H H    1 
ATOM   15147 H HA   . SER   J 1 30  ? 19.34604 51.35500  17.55687 1.000 31.77279  ?  30   SER   H HA   1 
ATOM   15148 H HB2  . SER   J 1 30  ? 17.21467 50.57073  17.33133 1.000 31.19472  ?  30   SER   H HB2  1 
ATOM   15149 H HB3  . SER   J 1 30  ? 16.71443 51.37520  18.60726 1.000 31.19472  ?  30   SER   H HB3  1 
ATOM   15150 H HG   . SER   J 1 30  ? 16.70647 53.14823  17.45757 1.000 32.87156  ?  30   SER   H HG   1 
ATOM   15151 N N    . LEU   J 1 31  ? 19.62828 53.75514  17.74204 1.000 28.66568  ?  31   LEU   H N    1 
ATOM   15152 C CA   . LEU   J 1 31  ? 19.77108 55.19893  17.84937 1.000 25.05291  ?  31   LEU   H CA   1 
ATOM   15153 C C    . LEU   J 1 31  ? 18.85714 55.94789  16.89039 1.000 27.66655  ?  31   LEU   H C    1 
ATOM   15154 O O    . LEU   J 1 31  ? 18.91419 57.18028  16.84212 1.000 26.21921  ?  31   LEU   H O    1 
ATOM   15155 C CB   . LEU   J 1 31  ? 21.22489 55.61083  17.59880 1.000 26.93738  ?  31   LEU   H CB   1 
ATOM   15156 C CG   . LEU   J 1 31  ? 21.83810 55.25938  16.24549 1.000 27.72595  ?  31   LEU   H CG   1 
ATOM   15157 C CD1  . LEU   J 1 31  ? 21.32424 56.14096  15.11731 1.000 26.75443  ?  31   LEU   H CD1  1 
ATOM   15158 C CD2  . LEU   J 1 31  ? 23.36802 55.35215  16.33339 1.000 28.62363  ?  31   LEU   H CD2  1 
ATOM   15159 H H    . LEU   J 1 31  ? 19.97937 53.42856  17.02812 1.000 34.56856  ?  31   LEU   H H    1 
ATOM   15160 H HA   . LEU   J 1 31  ? 19.54289 55.46571  18.75361 1.000 30.23324  ?  31   LEU   H HA   1 
ATOM   15161 H HB2  . LEU   J 1 31  ? 21.27884 56.57515  17.68867 1.000 32.49461  ?  31   LEU   H HB2  1 
ATOM   15162 H HB3  . LEU   J 1 31  ? 21.77411 55.18342  18.27451 1.000 32.49461  ?  31   LEU   H HB3  1 
ATOM   15163 H HG   . LEU   J 1 31  ? 21.57495 54.35192  16.02600 1.000 33.44089  ?  31   LEU   H HG   1 
ATOM   15164 H HD11 . LEU   J 1 31  ? 21.98772 56.16772  14.41021 1.000 32.27506  ?  31   LEU   H HD11 1 
ATOM   15165 H HD12 . LEU   J 1 31  ? 20.49479 55.76912  14.77872 1.000 32.27506  ?  31   LEU   H HD12 1 
ATOM   15166 H HD13 . LEU   J 1 31  ? 21.17019 57.03510  15.46036 1.000 32.27506  ?  31   LEU   H HD13 1 
ATOM   15167 H HD21 . LEU   J 1 31  ? 23.74903 55.10789  15.47544 1.000 34.51811  ?  31   LEU   H HD21 1 
ATOM   15168 H HD22 . LEU   J 1 31  ? 23.61680 56.26222  16.55874 1.000 34.51811  ?  31   LEU   H HD22 1 
ATOM   15169 H HD23 . LEU   J 1 31  ? 23.68237 54.74359  17.02022 1.000 34.51811  ?  31   LEU   H HD23 1 
ATOM   15170 N N    . ALA   J 1 32  ? 18.03795 55.24066  16.11315 1.000 27.16846  ?  32   ALA   H N    1 
ATOM   15171 C CA   . ALA   J 1 32  ? 17.12938 55.90549  15.19001 1.000 31.15600  ?  32   ALA   H CA   1 
ATOM   15172 C C    . ALA   J 1 32  ? 16.23386 56.86809  15.95338 1.000 30.97071  ?  32   ALA   H C    1 
ATOM   15173 O O    . ALA   J 1 32  ? 15.83125 56.59436  17.08920 1.000 28.78032  ?  32   ALA   H O    1 
ATOM   15174 C CB   . ALA   J 1 32  ? 16.27685 54.88287  14.44130 1.000 34.95810  ?  32   ALA   H CB   1 
ATOM   15175 H H    . ALA   J 1 32  ? 17.99091 54.38201  16.10301 1.000 32.77191  ?  32   ALA   H H    1 
ATOM   15176 H HA   . ALA   J 1 32  ? 17.64197 56.40154  14.53268 1.000 37.55695  ?  32   ALA   H HA   1 
ATOM   15177 H HB1  . ALA   J 1 32  ? 15.85865 55.31645  13.68103 1.000 42.11947  ?  32   ALA   H HB1  1 
ATOM   15178 H HB2  . ALA   J 1 32  ? 16.84642 54.15899  14.13721 1.000 42.11947  ?  32   ALA   H HB2  1 
ATOM   15179 H HB3  . ALA   J 1 32  ? 15.59671 54.53891  15.04129 1.000 42.11947  ?  32   ALA   H HB3  1 
ATOM   15180 N N    . GLY   J 1 33  ? 15.93819 58.00145  15.33191 1.000 31.69130  ?  33   GLY   H N    1 
ATOM   15181 C CA   . GLY   J 1 33  ? 15.14978 59.02400  15.97827 1.000 34.67934  ?  33   GLY   H CA   1 
ATOM   15182 C C    . GLY   J 1 33  ? 13.77403 58.53139  16.36909 1.000 33.51994  ?  33   GLY   H C    1 
ATOM   15183 O O    . GLY   J 1 33  ? 13.06165 57.95176  15.54514 1.000 36.63398  ?  33   GLY   H O    1 
ATOM   15184 H H    . GLY   J 1 33  ? 16.18588 58.19813  14.53219 1.000 38.19932  ?  33   GLY   H H    1 
ATOM   15185 H HA2  . GLY   J 1 33  ? 15.60683 59.32235  16.78014 1.000 41.78496  ?  33   GLY   H HA2  1 
ATOM   15186 H HA3  . GLY   J 1 33  ? 15.04510 59.77695  15.37577 1.000 41.78496  ?  33   GLY   H HA3  1 
ATOM   15187 N N    . LYS   J 1 34  ? 13.38626 58.76349  17.62001 1.000 33.97577  ?  34   LYS   H N    1 
ATOM   15188 C CA   . LYS   J 1 34  ? 12.08879 58.40976  18.19046 1.000 35.17773  ?  34   LYS   H CA   1 
ATOM   15189 C C    . LYS   J 1 34  ? 12.02648 56.91779  18.50670 1.000 33.44925  ?  34   LYS   H C    1 
ATOM   15190 O O    . LYS   J 1 34  ? 11.00871 56.45658  19.01974 1.000 33.76824  ?  34   LYS   H O    1 
ATOM   15191 C CB   . LYS   J 1 34  ? 10.91362 58.77686  17.27001 1.000 38.95052  ?  34   LYS   H CB   1 
ATOM   15192 C CG   . LYS   J 1 34  ? 10.92715 60.21607  16.75638 1.000 43.68807  ?  34   LYS   H CG   1 
ATOM   15193 C CD   . LYS   J 1 34  ? 10.38509 61.20492  17.77490 1.000 50.15752  ?  34   LYS   H CD   1 
ATOM   15194 C CE   . LYS   J 1 34  ? 10.35531 62.62372  17.19492 1.000 62.39840  ?  34   LYS   H CE   1 
ATOM   15195 N NZ   . LYS   J 1 34  ? 10.31327 63.67116  18.25367 1.000 90.18038  ?  34   LYS   H NZ   1 
ATOM   15196 H H    . LYS   J 1 34  ? 13.89525 59.15177  18.19427 1.000 40.94067  ?  34   LYS   H H    1 
ATOM   15197 H HA   . LYS   J 1 34  ? 11.96451 58.90024  19.01803 1.000 42.38303  ?  34   LYS   H HA   1 
ATOM   15198 H HB2  . LYS   J 1 34  ? 10.93346 58.19110  16.49710 1.000 46.91038  ?  34   LYS   H HB2  1 
ATOM   15199 H HB3  . LYS   J 1 34  ? 10.08680 58.65018  17.76116 1.000 46.91038  ?  34   LYS   H HB3  1 
ATOM   15200 H HG2  . LYS   J 1 34  ? 11.83989 60.46979  16.54799 1.000 52.59543  ?  34   LYS   H HG2  1 
ATOM   15201 H HG3  . LYS   J 1 34  ? 10.37670 60.27360  15.95976 1.000 52.59543  ?  34   LYS   H HG3  1 
ATOM   15202 H HD2  . LYS   J 1 34  ? 9.48091  60.95392  18.02055 1.000 60.35878  ?  34   LYS   H HD2  1 
ATOM   15203 H HD3  . LYS   J 1 34  ? 10.95424 61.20552  18.56038 1.000 60.35878  ?  34   LYS   H HD3  1 
ATOM   15204 H HE2  . LYS   J 1 34  ? 11.15366 62.76581  16.66261 1.000 75.04783  ?  34   LYS   H HE2  1 
ATOM   15205 H HE3  . LYS   J 1 34  ? 9.56521  62.72371  16.64118 1.000 75.04783  ?  34   LYS   H HE3  1 
ATOM   15206 H HZ1  . LYS   J 1 34  ? 10.28850 64.47926  17.88158 1.000 108.38620 ?  34   LYS   H HZ1  1 
ATOM   15207 H HZ2  . LYS   J 1 34  ? 9.58890  63.56377  18.75951 1.000 108.38620 ?  34   LYS   H HZ2  1 
ATOM   15208 H HZ3  . LYS   J 1 34  ? 11.03662 63.61243  18.76886 1.000 108.38620 ?  34   LYS   H HZ3  1 
ATOM   15209 N N    . ARG   J 1 35  ? 13.06699 56.15024  18.20033 1.000 30.36151  ?  35   ARG   H N    1 
ATOM   15210 C CA   . ARG   J 1 35  ? 13.15946 54.73599  18.54845 1.000 33.36525  ?  35   ARG   H CA   1 
ATOM   15211 C C    . ARG   J 1 35  ? 14.47804 54.45426  19.26588 1.000 30.27405  ?  35   ARG   H C    1 
ATOM   15212 O O    . ARG   J 1 35  ? 15.09548 53.39719  19.09859 1.000 26.72372  ?  35   ARG   H O    1 
ATOM   15213 C CB   . ARG   J 1 35  ? 13.00879 53.87018  17.30226 1.000 33.81440  ?  35   ARG   H CB   1 
ATOM   15214 C CG   . ARG   J 1 35  ? 11.59330 53.87898  16.71998 1.000 36.56258  ?  35   ARG   H CG   1 
ATOM   15215 C CD   . ARG   J 1 35  ? 10.57500 53.51618  17.79772 1.000 42.05118  ?  35   ARG   H CD   1 
ATOM   15216 N NE   . ARG   J 1 35  ? 9.36431  52.89362  17.28412 1.000 44.63927  ?  35   ARG   H NE   1 
ATOM   15217 C CZ   . ARG   J 1 35  ? 8.21700  53.52640  17.08546 1.000 51.44242  ?  35   ARG   H CZ   1 
ATOM   15218 N NH1  . ARG   J 1 35  ? 8.10372  54.82928  17.27595 1.000 58.40933  ?  35   ARG   H NH1  1 
ATOM   15219 N NH2  . ARG   J 1 35  ? 7.15215  52.83054  16.69947 1.000 51.69121  ?  35   ARG   H NH2  1 
ATOM   15220 H H    . ARG   J 1 35  ? 13.75738 56.43687  17.77512 1.000 36.60356  ?  35   ARG   H H    1 
ATOM   15221 H HA   . ARG   J 1 35  ? 12.44128 54.50710  19.15895 1.000 40.20805  ?  35   ARG   H HA   1 
ATOM   15222 H HB2  . ARG   J 1 35  ? 13.61346 54.19838  16.61847 1.000 40.74703  ?  35   ARG   H HB2  1 
ATOM   15223 H HB3  . ARG   J 1 35  ? 13.23096 52.95371  17.52947 1.000 40.74703  ?  35   ARG   H HB3  1 
ATOM   15224 H HG2  . ARG   J 1 35  ? 11.38527 54.76427  16.38252 1.000 44.04485  ?  35   ARG   H HG2  1 
ATOM   15225 H HG3  . ARG   J 1 35  ? 11.53159 53.22791  16.00360 1.000 44.04485  ?  35   ARG   H HG3  1 
ATOM   15226 H HD2  . ARG   J 1 35  ? 10.98607 52.89328  18.41734 1.000 50.63116  ?  35   ARG   H HD2  1 
ATOM   15227 H HD3  . ARG   J 1 35  ? 10.31436 54.32540  18.26477 1.000 50.63116  ?  35   ARG   H HD3  1 
ATOM   15228 H HE   . ARG   J 1 35  ? 9.39551  52.05502  17.09602 1.000 53.73688  ?  35   ARG   H HE   1 
ATOM   15229 H HH11 . ARG   J 1 35  ? 8.78435  55.28678  17.53488 1.000 70.26095  ?  35   ARG   H HH11 1 
ATOM   15230 H HH12 . ARG   J 1 35  ? 7.34938  55.21961  17.14098 1.000 70.26095  ?  35   ARG   H HH12 1 
ATOM   15231 H HH21 . ARG   J 1 35  ? 7.21327  51.98081  16.58184 1.000 62.19920  ?  35   ARG   H HH21 1 
ATOM   15232 H HH22 . ARG   J 1 35  ? 6.40214  53.23007  16.56738 1.000 62.19920  ?  35   ARG   H HH22 1 
ATOM   15233 N N    . GLU   J 1 36  ? 14.93535 55.41745  20.06506 1.000 27.99412  ?  36   GLU   H N    1 
ATOM   15234 C CA   . GLU   J 1 36  ? 16.12147 55.24730  20.89516 1.000 29.81301  ?  36   GLU   H CA   1 
ATOM   15235 C C    . GLU   J 1 36  ? 15.79544 54.29269  22.03511 1.000 28.70363  ?  36   GLU   H C    1 
ATOM   15236 O O    . GLU   J 1 36  ? 15.34271 54.72323  23.10159 1.000 26.67016  ?  36   GLU   H O    1 
ATOM   15237 C CB   . GLU   J 1 36  ? 16.59056 56.60141  21.41874 1.000 29.62298  ?  36   GLU   H CB   1 
ATOM   15238 C CG   . GLU   J 1 36  ? 16.85741 57.63558  20.32837 1.000 26.61051  ?  36   GLU   H CG   1 
ATOM   15239 C CD   . GLU   J 1 36  ? 15.62980 58.45690  19.96378 1.000 27.72212  ?  36   GLU   H CD   1 
ATOM   15240 O OE1  . GLU   J 1 36  ? 14.52697 58.16728  20.47698 1.000 26.95549  ?  36   GLU   H OE1  1 
ATOM   15241 O OE2  . GLU   J 1 36  ? 15.77207 59.40625  19.16510 1.000 30.35010  ?  36   GLU   H OE2  1 
ATOM   15242 H H    . GLU   J 1 36  ? 14.56878 56.19135  20.14445 1.000 33.76269  ?  36   GLU   H H    1 
ATOM   15243 H HA   . GLU   J 1 36  ? 16.85294 54.87203  20.38036 1.000 35.94536  ?  36   GLU   H HA   1 
ATOM   15244 H HB2  . GLU   J 1 36  ? 15.90629 56.96132  22.00451 1.000 35.71733  ?  36   GLU   H HB2  1 
ATOM   15245 H HB3  . GLU   J 1 36  ? 17.41607 56.47410  21.91191 1.000 35.71733  ?  36   GLU   H HB3  1 
ATOM   15246 H HG2  . GLU   J 1 36  ? 17.54377 58.24746  20.63727 1.000 32.10236  ?  36   GLU   H HG2  1 
ATOM   15247 H HG3  . GLU   J 1 36  ? 17.15735 57.17738  19.52776 1.000 32.10236  ?  36   GLU   H HG3  1 
ATOM   15248 N N    . MET   J 1 37  ? 16.00853 52.99662  21.80924 1.000 28.75085  ?  37   MET   H N    1 
ATOM   15249 C CA   . MET   J 1 37  ? 15.53698 51.97530  22.72844 1.000 30.19164  ?  37   MET   H CA   1 
ATOM   15250 C C    . MET   J 1 37  ? 16.47828 50.78006  22.69607 1.000 28.72373  ?  37   MET   H C    1 
ATOM   15251 O O    . MET   J 1 37  ? 17.40077 50.70668  21.88086 1.000 26.87843  ?  37   MET   H O    1 
ATOM   15252 C CB   . MET   J 1 37  ? 14.11846 51.52463  22.36306 1.000 27.54835  ?  37   MET   H CB   1 
ATOM   15253 C CG   . MET   J 1 37  ? 14.05235 50.80996  21.01218 1.000 30.07424  ?  37   MET   H CG   1 
ATOM   15254 S SD   . MET   J 1 37  ? 12.38188 50.40416  20.46780 1.000 31.83816  ?  37   MET   H SD   1 
ATOM   15255 C CE   . MET   J 1 37  ? 11.88210 49.27976  21.76975 1.000 32.87867  ?  37   MET   H CE   1 
ATOM   15256 H H    . MET   J 1 37  ? 16.42686 52.68622  21.12494 1.000 34.67077  ?  37   MET   H H    1 
ATOM   15257 H HA   . MET   J 1 37  ? 15.53660 52.35087  23.62278 1.000 36.39972  ?  37   MET   H HA   1 
ATOM   15258 H HB2  . MET   J 1 37  ? 13.79733 50.91172  23.04285 1.000 33.22777  ?  37   MET   H HB2  1 
ATOM   15259 H HB3  . MET   J 1 37  ? 13.54163 52.30325  22.31919 1.000 33.22777  ?  37   MET   H HB3  1 
ATOM   15260 H HG2  . MET   J 1 37  ? 14.44926 51.38362  20.33818 1.000 36.25884  ?  37   MET   H HG2  1 
ATOM   15261 H HG3  . MET   J 1 37  ? 14.54987 49.97972  21.07597 1.000 36.25884  ?  37   MET   H HG3  1 
ATOM   15262 H HE1  . MET   J 1 37  ? 11.00247 48.92745  21.56235 1.000 39.62415  ?  37   MET   H HE1  1 
ATOM   15263 H HE2  . MET   J 1 37  ? 12.52425 48.55483  21.82470 1.000 39.62415  ?  37   MET   H HE2  1 
ATOM   15264 H HE3  . MET   J 1 37  ? 11.85528 49.76236  22.61075 1.000 39.62415  ?  37   MET   H HE3  1 
ATOM   15265 N N    . ALA   J 1 38  ? 16.21812 49.83045  23.59228 1.000 26.38491  ?  38   ALA   H N    1 
ATOM   15266 C CA   . ALA   J 1 38  ? 16.88823 48.53960  23.60052 1.000 26.15927  ?  38   ALA   H CA   1 
ATOM   15267 C C    . ALA   J 1 38  ? 15.84133 47.43660  23.68553 1.000 27.19133  ?  38   ALA   H C    1 
ATOM   15268 O O    . ALA   J 1 38  ? 14.76328 47.62103  24.26282 1.000 21.07437  ?  38   ALA   H O    1 
ATOM   15269 C CB   . ALA   J 1 38  ? 17.87159 48.41774  24.76872 1.000 22.60837  ?  38   ALA   H CB   1 
ATOM   15270 H H    . ALA   J 1 38  ? 15.63965 49.91620  24.22285 1.000 31.83165  ?  38   ALA   H H    1 
ATOM   15271 H HA   . ALA   J 1 38  ? 17.39070 48.42618  22.77860 1.000 31.56088  ?  38   ALA   H HA   1 
ATOM   15272 H HB1  . ALA   J 1 38  ? 18.30509 47.55097  24.72750 1.000 27.29979  ?  38   ALA   H HB1  1 
ATOM   15273 H HB2  . ALA   J 1 38  ? 18.53422 49.12265  24.69858 1.000 27.29979  ?  38   ALA   H HB2  1 
ATOM   15274 H HB3  . ALA   J 1 38  ? 17.38365 48.50422  25.60259 1.000 27.29979  ?  38   ALA   H HB3  1 
ATOM   15275 N N    . ILE   J 1 39  ? 16.17276 46.28734  23.09896 1.000 25.52334  ?  39   ILE   H N    1 
ATOM   15276 C CA   . ILE   J 1 39  ? 15.32386 45.10255  23.11432 1.000 27.42261  ?  39   ILE   H CA   1 
ATOM   15277 C C    . ILE   J 1 39  ? 16.19659 43.89982  23.44161 1.000 26.51730  ?  39   ILE   H C    1 
ATOM   15278 O O    . ILE   J 1 39  ? 17.25231 43.71018  22.82433 1.000 27.20696  ?  39   ILE   H O    1 
ATOM   15279 C CB   . ILE   J 1 39  ? 14.61529 44.88944  21.76350 1.000 26.32125  ?  39   ILE   H CB   1 
ATOM   15280 C CG1  . ILE   J 1 39  ? 13.71555 46.08058  21.43492 1.000 28.45971  ?  39   ILE   H CG1  1 
ATOM   15281 C CG2  . ILE   J 1 39  ? 13.80188 43.60462  21.78172 1.000 26.31003  ?  39   ILE   H CG2  1 
ATOM   15282 C CD1  . ILE   J 1 39  ? 13.06959 46.00864  20.06398 1.000 28.38965  ?  39   ILE   H CD1  1 
ATOM   15283 H H    . ILE   J 1 39  ? 16.90978 46.16808  22.67215 1.000 30.79775  ?  39   ILE   H H    1 
ATOM   15284 H HA   . ILE   J 1 39  ? 14.65003 45.19921  23.80534 1.000 33.07689  ?  39   ILE   H HA   1 
ATOM   15285 H HB   . ILE   J 1 39  ? 15.29579 44.81635  21.07612 1.000 31.75526  ?  39   ILE   H HB   1 
ATOM   15286 H HG12 . ILE   J 1 39  ? 13.00485 46.12409  22.09365 1.000 34.32141  ?  39   ILE   H HG12 1 
ATOM   15287 H HG13 . ILE   J 1 39  ? 14.24821 46.89058  21.46758 1.000 34.32141  ?  39   ILE   H HG13 1 
ATOM   15288 H HG21 . ILE   J 1 39  ? 13.30630 43.53279  20.95097 1.000 31.74178  ?  39   ILE   H HG21 1 
ATOM   15289 H HG22 . ILE   J 1 39  ? 14.40487 42.85037  21.87344 1.000 31.74178  ?  39   ILE   H HG22 1 
ATOM   15290 H HG23 . ILE   J 1 39  ? 13.18773 43.63028  22.53210 1.000 31.74178  ?  39   ILE   H HG23 1 
ATOM   15291 H HD11 . ILE   J 1 39  ? 12.74687 46.89032  19.82028 1.000 34.23733  ?  39   ILE   H HD11 1 
ATOM   15292 H HD12 . ILE   J 1 39  ? 13.72922 45.70802  19.41946 1.000 34.23733  ?  39   ILE   H HD12 1 
ATOM   15293 H HD13 . ILE   J 1 39  ? 12.32931 45.38265  20.09614 1.000 34.23733  ?  39   ILE   H HD13 1 
ATOM   15294 N N    . ILE   J 1 40  ? 15.75899 43.08925  24.40364 1.000 25.81579  ?  40   ILE   H N    1 
ATOM   15295 C CA   . ILE   J 1 40  ? 16.42230 41.83141  24.71632 1.000 26.75823  ?  40   ILE   H CA   1 
ATOM   15296 C C    . ILE   J 1 40  ? 15.41951 40.70201  24.52826 1.000 26.89011  ?  40   ILE   H C    1 
ATOM   15297 O O    . ILE   J 1 40  ? 14.20436 40.89683  24.64934 1.000 24.83426  ?  40   ILE   H O    1 
ATOM   15298 C CB   . ILE   J 1 40  ? 17.00149 41.78291  26.14835 1.000 27.11825  ?  40   ILE   H CB   1 
ATOM   15299 C CG1  . ILE   J 1 40  ? 15.91594 42.08208  27.18074 1.000 28.45609  ?  40   ILE   H CG1  1 
ATOM   15300 C CG2  . ILE   J 1 40  ? 18.16588 42.74843  26.29106 1.000 26.62915  ?  40   ILE   H CG2  1 
ATOM   15301 C CD1  . ILE   J 1 40  ? 16.32162 41.73202  28.61343 1.000 27.22829  ?  40   ILE   H CD1  1 
ATOM   15302 H H    . ILE   J 1 40  ? 15.07085 43.25094  24.89346 1.000 31.14870  ?  40   ILE   H H    1 
ATOM   15303 H HA   . ILE   J 1 40  ? 17.16070 41.72002  24.09724 1.000 32.27963  ?  40   ILE   H HA   1 
ATOM   15304 H HB   . ILE   J 1 40  ? 17.33132 40.88497  26.30902 1.000 32.71165  ?  40   ILE   H HB   1 
ATOM   15305 H HG12 . ILE   J 1 40  ? 15.71109 43.02981  27.15334 1.000 34.31706  ?  40   ILE   H HG12 1 
ATOM   15306 H HG13 . ILE   J 1 40  ? 15.12495 41.56522  26.96144 1.000 34.31706  ?  40   ILE   H HG13 1 
ATOM   15307 H HG21 . ILE   J 1 40  ? 18.55100 42.65014  27.17589 1.000 32.12473  ?  40   ILE   H HG21 1 
ATOM   15308 H HG22 . ILE   J 1 40  ? 18.83131 42.54268  25.61595 1.000 32.12473  ?  40   ILE   H HG22 1 
ATOM   15309 H HG23 . ILE   J 1 40  ? 17.84139 43.65454  26.17034 1.000 32.12473  ?  40   ILE   H HG23 1 
ATOM   15310 H HD11 . ILE   J 1 40  ? 15.57655 41.91624  29.20658 1.000 32.84370  ?  40   ILE   H HD11 1 
ATOM   15311 H HD12 . ILE   J 1 40  ? 16.55279 40.79089  28.65518 1.000 32.84370  ?  40   ILE   H HD12 1 
ATOM   15312 H HD13 . ILE   J 1 40  ? 17.08678 42.27209  28.86589 1.000 32.84370  ?  40   ILE   H HD13 1 
ATOM   15313 N N    . THR   J 1 41  ? 15.93847 39.50838  24.24864 1.000 26.96227  ?  41   THR   H N    1 
ATOM   15314 C CA   . THR   J 1 41  ? 15.12780 38.30313  24.19854 1.000 28.83152  ?  41   THR   H CA   1 
ATOM   15315 C C    . THR   J 1 41  ? 15.82340 37.21500  25.00325 1.000 28.51523  ?  41   THR   H C    1 
ATOM   15316 O O    . THR   J 1 41  ? 17.03801 37.25773  25.22525 1.000 31.01585  ?  41   THR   H O    1 
ATOM   15317 C CB   . THR   J 1 41  ? 14.90364 37.80350  22.76453 1.000 28.99982  ?  41   THR   H CB   1 
ATOM   15318 O OG1  . THR   J 1 41  ? 16.10746 37.19066  22.28290 1.000 29.43349  ?  41   THR   H OG1  1 
ATOM   15319 C CG2  . THR   J 1 41  ? 14.51447 38.95182  21.84678 1.000 31.79345  ?  41   THR   H CG2  1 
ATOM   15320 H H    . THR   J 1 41  ? 16.77131 39.37314  24.08226 1.000 32.52448  ?  41   THR   H H    1 
ATOM   15321 H HA   . THR   J 1 41  ? 14.25859 38.49160  24.58565 1.000 34.76758  ?  41   THR   H HA   1 
ATOM   15322 H HB   . THR   J 1 41  ? 14.18184 37.15556  22.75526 1.000 34.96953  ?  41   THR   H HB   1 
ATOM   15323 H HG1  . THR   J 1 41  ? 15.98290 36.87878  21.51296 1.000 35.48994  ?  41   THR   H HG1  1 
ATOM   15324 H HG21 . THR   J 1 41  ? 14.27498 38.61013  20.97111 1.000 38.32189  ?  41   THR   H HG21 1 
ATOM   15325 H HG22 . THR   J 1 41  ? 13.75560 39.42954  22.21663 1.000 38.32189  ?  41   THR   H HG22 1 
ATOM   15326 H HG23 . THR   J 1 41  ? 15.25812 39.56736  21.75193 1.000 38.32189  ?  41   THR   H HG23 1 
ATOM   15327 N N    . PHE   J 1 42  ? 15.03941 36.22690  25.42682 1.000 28.48416  ?  42   PHE   H N    1 
ATOM   15328 C CA   . PHE   J 1 42  ? 15.56085 35.04857  26.09377 1.000 29.88322  ?  42   PHE   H CA   1 
ATOM   15329 C C    . PHE   J 1 42  ? 15.27732 33.81497  25.24694 1.000 32.69968  ?  42   PHE   H C    1 
ATOM   15330 O O    . PHE   J 1 42  ? 14.44714 33.84037  24.33197 1.000 31.94679  ?  42   PHE   H O    1 
ATOM   15331 C CB   . PHE   J 1 42  ? 14.95874 34.88669  27.49287 1.000 32.88273  ?  42   PHE   H CB   1 
ATOM   15332 C CG   . PHE   J 1 42  ? 15.41528 35.94027  28.46142 1.000 30.72441  ?  42   PHE   H CG   1 
ATOM   15333 C CD1  . PHE   J 1 42  ? 14.80413 37.18123  28.49701 1.000 25.98049  ?  42   PHE   H CD1  1 
ATOM   15334 C CD2  . PHE   J 1 42  ? 16.46329 35.69102  29.32720 1.000 28.20296  ?  42   PHE   H CD2  1 
ATOM   15335 C CE1  . PHE   J 1 42  ? 15.22870 38.15496  29.38048 1.000 29.01884  ?  42   PHE   H CE1  1 
ATOM   15336 C CE2  . PHE   J 1 42  ? 16.89618 36.65742  30.21454 1.000 30.57238  ?  42   PHE   H CE2  1 
ATOM   15337 C CZ   . PHE   J 1 42  ? 16.28109 37.89397  30.24208 1.000 29.29212  ?  42   PHE   H CZ   1 
ATOM   15338 H H    . PHE   J 1 42  ? 14.18435 36.22076  25.33496 1.000 34.35074  ?  42   PHE   H H    1 
ATOM   15339 H HA   . PHE   J 1 42  ? 16.52214 35.12940  26.19520 1.000 36.02962  ?  42   PHE   H HA   1 
ATOM   15340 H HB2  . PHE   J 1 42  ? 13.99253 34.94116  27.42679 1.000 39.62903  ?  42   PHE   H HB2  1 
ATOM   15341 H HB3  . PHE   J 1 42  ? 15.21878 34.02239  27.84821 1.000 39.62903  ?  42   PHE   H HB3  1 
ATOM   15342 H HD1  . PHE   J 1 42  ? 14.09854 37.36216  27.91883 1.000 31.34634  ?  42   PHE   H HD1  1 
ATOM   15343 H HD2  . PHE   J 1 42  ? 16.88295 34.86122  29.31227 1.000 34.01331  ?  42   PHE   H HD2  1 
ATOM   15344 H HE1  . PHE   J 1 42  ? 14.80841 38.98442  29.39655 1.000 34.99236  ?  42   PHE   H HE1  1 
ATOM   15345 H HE2  . PHE   J 1 42  ? 17.60131 36.47554  30.79301 1.000 36.85661  ?  42   PHE   H HE2  1 
ATOM   15346 H HZ   . PHE   J 1 42  ? 16.57214 38.54773  30.83604 1.000 35.32029  ?  42   PHE   H HZ   1 
ATOM   15347 N N    . LYS   J 1 43  ? 15.99496 32.73523  25.56579 1.000 29.52999  ?  43   LYS   H N    1 
ATOM   15348 C CA   . LYS   J 1 43  ? 15.89541 31.50170  24.79591 1.000 33.06172  ?  43   LYS   H CA   1 
ATOM   15349 C C    . LYS   J 1 43  ? 14.44999 31.09411  24.54543 1.000 36.52621  ?  43   LYS   H C    1 
ATOM   15350 O O    . LYS   J 1 43  ? 14.12592 30.54972  23.48356 1.000 35.92567  ?  43   LYS   H O    1 
ATOM   15351 C CB   . LYS   J 1 43  ? 16.62186 30.38439  25.54547 1.000 39.80748  ?  43   LYS   H CB   1 
ATOM   15352 C CG   . LYS   J 1 43  ? 17.89590 29.87675  24.91619 1.000 47.05545  ?  43   LYS   H CG   1 
ATOM   15353 C CD   . LYS   J 1 43  ? 18.75319 29.12878  25.94509 1.000 47.35052  ?  43   LYS   H CD   1 
ATOM   15354 C CE   . LYS   J 1 43  ? 17.93032 28.15305  26.77130 1.000 45.79713  ?  43   LYS   H CE   1 
ATOM   15355 N NZ   . LYS   J 1 43  ? 18.77132 27.40050  27.75457 1.000 51.65069  ?  43   LYS   H NZ   1 
ATOM   15356 H H    . LYS   J 1 43  ? 16.54656 32.69334  26.22426 1.000 34.58723  ?  43   LYS   H H    1 
ATOM   15357 H HA   . LYS   J 1 43  ? 16.31561 31.64213  23.93301 1.000 39.84382  ?  43   LYS   H HA   1 
ATOM   15358 H HB2  . LYS   J 1 43  ? 16.85111 30.71281  26.42892 1.000 47.93873  ?  43   LYS   H HB2  1 
ATOM   15359 H HB3  . LYS   J 1 43  ? 16.01880 29.62819  25.61881 1.000 47.93873  ?  43   LYS   H HB3  1 
ATOM   15360 H HG2  . LYS   J 1 43  ? 17.67942 29.26617  24.19423 1.000 56.63629  ?  43   LYS   H HG2  1 
ATOM   15361 H HG3  . LYS   J 1 43  ? 18.40903 30.62571  24.57464 1.000 56.63629  ?  43   LYS   H HG3  1 
ATOM   15362 H HD2  . LYS   J 1 43  ? 19.44244 28.62719  25.48223 1.000 56.99038  ?  43   LYS   H HD2  1 
ATOM   15363 H HD3  . LYS   J 1 43  ? 19.15877 29.77005  26.54939 1.000 56.99038  ?  43   LYS   H HD3  1 
ATOM   15364 H HE2  . LYS   J 1 43  ? 17.25418 28.64365  27.26431 1.000 55.12631  ?  43   LYS   H HE2  1 
ATOM   15365 H HE3  . LYS   J 1 43  ? 17.50857 27.51055  26.17951 1.000 55.12631  ?  43   LYS   H HE3  1 
ATOM   15366 H HZ1  . LYS   J 1 43  ? 19.16176 27.96788  28.31825 1.000 62.15058  ?  43   LYS   H HZ1  1 
ATOM   15367 H HZ2  . LYS   J 1 43  ? 18.26443 26.83508  28.21875 1.000 62.15058  ?  43   LYS   H HZ2  1 
ATOM   15368 H HZ3  . LYS   J 1 43  ? 19.40087 26.93940  27.32659 1.000 62.15058  ?  43   LYS   H HZ3  1 
ATOM   15369 N N    . ASN   J 1 44  ? 13.57147 31.32712  25.51704 1.000 36.40784  ?  44   ASN   H N    1 
ATOM   15370 C CA   . ASN   J 1 44  ? 12.19325 30.86189  25.44129 1.000 34.51513  ?  44   ASN   H CA   1 
ATOM   15371 C C    . ASN   J 1 44  ? 11.28832 31.78574  24.63458 1.000 33.60498  ?  44   ASN   H C    1 
ATOM   15372 O O    . ASN   J 1 44  ? 10.07148 31.56821  24.61347 1.000 39.03439  ?  44   ASN   H O    1 
ATOM   15373 C CB   . ASN   J 1 44  ? 11.62055 30.70379  26.85215 1.000 33.25117  ?  44   ASN   H CB   1 
ATOM   15374 C CG   . ASN   J 1 44  ? 11.64499 32.00598  27.63785 1.000 34.08467  ?  44   ASN   H CG   1 
ATOM   15375 O OD1  . ASN   J 1 44  ? 12.04718 33.04842  27.12605 1.000 30.32781  ?  44   ASN   H OD1  1 
ATOM   15376 N ND2  . ASN   J 1 44  ? 11.20658 31.94624  28.88598 1.000 39.64811  ?  44   ASN   H ND2  1 
ATOM   15377 H H    . ASN   J 1 44  ? 13.75375 31.75811  26.23858 1.000 43.85916  ?  44   ASN   H H    1 
ATOM   15378 H HA   . ASN   J 1 44  ? 12.19241 29.99440  25.00728 1.000 41.58791  ?  44   ASN   H HA   1 
ATOM   15379 H HB2  . ASN   J 1 44  ? 10.69918 30.40711  26.78922 1.000 40.07116  ?  44   ASN   H HB2  1 
ATOM   15380 H HB3  . ASN   J 1 44  ? 12.14741 30.04940  27.33701 1.000 40.07116  ?  44   ASN   H HB3  1 
ATOM   15381 H HD21 . ASN   J 1 44  ? 11.19938 32.65461  29.37358 1.000 47.74748  ?  44   ASN   H HD21 1 
ATOM   15382 H HD22 . ASN   J 1 44  ? 10.92905 31.19906  29.20895 1.000 47.74748  ?  44   ASN   H HD22 1 
ATOM   15383 N N    . GLY   J 1 45  ? 11.84298 32.80082  23.97557 1.000 31.54019  ?  45   GLY   H N    1 
ATOM   15384 C CA   . GLY   J 1 45  ? 11.05268 33.72353  23.19980 1.000 33.92488  ?  45   GLY   H CA   1 
ATOM   15385 C C    . GLY   J 1 45  ? 10.62883 34.98151  23.92205 1.000 35.12529  ?  45   GLY   H C    1 
ATOM   15386 O O    . GLY   J 1 45  ? 10.21695 35.94522  23.26675 1.000 36.78612  ?  45   GLY   H O    1 
ATOM   15387 H H    . GLY   J 1 45  ? 12.68624 32.96955  23.96856 1.000 38.01798  ?  45   GLY   H H    1 
ATOM   15388 H HA2  . GLY   J 1 45  ? 11.56638 33.99099  22.42168 1.000 40.87961  ?  45   GLY   H HA2  1 
ATOM   15389 H HA3  . GLY   J 1 45  ? 10.24789 33.26877  22.90585 1.000 40.87961  ?  45   GLY   H HA3  1 
ATOM   15390 N N    . ALA   J 1 46  ? 10.70885 35.00472  25.24908 1.000 33.07183  ?  46   ALA   H N    1 
ATOM   15391 C CA   . ALA   J 1 46  ? 10.35377 36.19823  26.00136 1.000 30.75564  ?  46   ALA   H CA   1 
ATOM   15392 C C    . ALA   J 1 46  ? 11.12945 37.39468  25.47072 1.000 31.46242  ?  46   ALA   H C    1 
ATOM   15393 O O    . ALA   J 1 46  ? 12.35817 37.35454  25.35648 1.000 28.21959  ?  46   ALA   H O    1 
ATOM   15394 C CB   . ALA   J 1 46  ? 10.64388 35.98762  27.48811 1.000 28.68052  ?  46   ALA   H CB   1 
ATOM   15395 H H    . ALA   J 1 46  ? 10.96550 34.34306  25.73482 1.000 39.85595  ?  46   ALA   H H    1 
ATOM   15396 H HA   . ALA   J 1 46  ? 9.40478  36.37578  25.90757 1.000 37.07652  ?  46   ALA   H HA   1 
ATOM   15397 H HB1  . ALA   J 1 46  ? 10.36978 36.77839  27.97846 1.000 34.58638  ?  46   ALA   H HB1  1 
ATOM   15398 H HB2  . ALA   J 1 46  ? 10.14656 35.21568  27.80065 1.000 34.58638  ?  46   ALA   H HB2  1 
ATOM   15399 H HB3  . ALA   J 1 46  ? 11.59502 35.83832  27.60621 1.000 34.58638  ?  46   ALA   H HB3  1 
ATOM   15400 N N    . THR   J 1 47  ? 10.40063 38.45736  25.14211 1.000 30.76330  ?  47   THR   H N    1 
ATOM   15401 C CA   . THR   J 1 47  ? 10.95606 39.66524  24.54436 1.000 31.59045  ?  47   THR   H CA   1 
ATOM   15402 C C    . THR   J 1 47  ? 10.59310 40.85358  25.42114 1.000 32.15879  ?  47   THR   H C    1 
ATOM   15403 O O    . THR   J 1 47  ? 9.43885  40.98462  25.84130 1.000 24.41265  ?  47   THR   H O    1 
ATOM   15404 C CB   . THR   J 1 47  ? 10.42297 39.84780  23.12053 1.000 30.92166  ?  47   THR   H CB   1 
ATOM   15405 O OG1  . THR   J 1 47  ? 10.84927 38.73946  22.31056 1.000 34.18083  ?  47   THR   H OG1  1 
ATOM   15406 C CG2  . THR   J 1 47  ? 10.91735 41.14645  22.51193 1.000 33.58018  ?  47   THR   H CG2  1 
ATOM   15407 H H    . THR   J 1 47  ? 9.55008  38.50287  25.26081 1.000 37.08571  ?  47   THR   H H    1 
ATOM   15408 H HA   . THR   J 1 47  ? 11.92354 39.61193  24.49911 1.000 38.07830  ?  47   THR   H HA   1 
ATOM   15409 H HB   . THR   J 1 47  ? 9.45389  39.88467  23.14100 1.000 37.27574  ?  47   THR   H HB   1 
ATOM   15410 H HG1  . THR   J 1 47  ? 10.58814 38.84477  21.51916 1.000 41.18675  ?  47   THR   H HG1  1 
ATOM   15411 H HG21 . THR   J 1 47  ? 10.58547 41.23523  21.60481 1.000 40.46597  ?  47   THR   H HG21 1 
ATOM   15412 H HG22 . THR   J 1 47  ? 10.60379 41.89941  23.03695 1.000 40.46597  ?  47   THR   H HG22 1 
ATOM   15413 H HG23 . THR   J 1 47  ? 11.88714 41.15675  22.49475 1.000 40.46597  ?  47   THR   H HG23 1 
ATOM   15414 N N    . PHE   J 1 48  ? 11.58033 41.70517  25.70668 1.000 25.13023  ?  48   PHE   H N    1 
ATOM   15415 C CA   . PHE   J 1 48  ? 11.37287 42.87181  26.54962 1.000 27.17099  ?  48   PHE   H CA   1 
ATOM   15416 C C    . PHE   J 1 48  ? 12.12191 44.06704  25.97775 1.000 29.51954  ?  48   PHE   H C    1 
ATOM   15417 O O    . PHE   J 1 48  ? 13.10141 43.92268  25.23984 1.000 29.52399  ?  48   PHE   H O    1 
ATOM   15418 C CB   . PHE   J 1 48  ? 11.83612 42.61801  27.99038 1.000 27.29384  ?  48   PHE   H CB   1 
ATOM   15419 C CG   . PHE   J 1 48  ? 11.26417 41.37015  28.59654 1.000 27.41552  ?  48   PHE   H CG   1 
ATOM   15420 C CD1  . PHE   J 1 48  ? 10.01627 41.38346  29.20033 1.000 25.64259  ?  48   PHE   H CD1  1 
ATOM   15421 C CD2  . PHE   J 1 48  ? 11.97388 40.18200  28.55597 1.000 23.48751  ?  48   PHE   H CD2  1 
ATOM   15422 C CE1  . PHE   J 1 48  ? 9.48764  40.23578  29.74853 1.000 30.07229  ?  48   PHE   H CE1  1 
ATOM   15423 C CE2  . PHE   J 1 48  ? 11.45212 39.02987  29.10607 1.000 29.42179  ?  48   PHE   H CE2  1 
ATOM   15424 C CZ   . PHE   J 1 48  ? 10.20454 39.05487  29.70357 1.000 30.68873  ?  48   PHE   H CZ   1 
ATOM   15425 H H    . PHE   J 1 48  ? 12.38641 41.62335  25.41834 1.000 30.32603  ?  48   PHE   H H    1 
ATOM   15426 H HA   . PHE   J 1 48  ? 10.42641 43.08414  26.55580 1.000 32.77494  ?  48   PHE   H HA   1 
ATOM   15427 H HB2  . PHE   J 1 48  ? 12.80252 42.53487  27.99747 1.000 32.92236  ?  48   PHE   H HB2  1 
ATOM   15428 H HB3  . PHE   J 1 48  ? 11.56355 43.36751  28.54251 1.000 32.92236  ?  48   PHE   H HB3  1 
ATOM   15429 H HD1  . PHE   J 1 48  ? 9.53081  42.17591  29.23561 1.000 30.94086  ?  48   PHE   H HD1  1 
ATOM   15430 H HD2  . PHE   J 1 48  ? 12.81188 40.16056  28.15324 1.000 28.35477  ?  48   PHE   H HD2  1 
ATOM   15431 H HE1  . PHE   J 1 48  ? 8.64845  40.25542  30.14888 1.000 36.25649  ?  48   PHE   H HE1  1 
ATOM   15432 H HE2  . PHE   J 1 48  ? 11.93811 38.23754  29.07541 1.000 35.47590  ?  48   PHE   H HE2  1 
ATOM   15433 H HZ   . PHE   J 1 48  ? 9.84926  38.27929  30.07392 1.000 36.99623  ?  48   PHE   H HZ   1 
ATOM   15434 N N    . GLN   J 1 49  ? 11.65590 45.25654  26.35486 1.000 27.78168  ?  49   GLN   H N    1 
ATOM   15435 C CA   . GLN   J 1 49  ? 12.21240 46.50539  25.86841 1.000 27.85180  ?  49   GLN   H CA   1 
ATOM   15436 C C    . GLN   J 1 49  ? 12.55738 47.42912  27.02765 1.000 24.57301  ?  49   GLN   H C    1 
ATOM   15437 O O    . GLN   J 1 49  ? 11.96450 47.34995  28.10686 1.000 21.89581  ?  49   GLN   H O    1 
ATOM   15438 C CB   . GLN   J 1 49  ? 11.22275 47.24394  24.94646 1.000 27.02135  ?  49   GLN   H CB   1 
ATOM   15439 C CG   . GLN   J 1 49  ? 9.98554  47.75624  25.69119 1.000 27.71283  ?  49   GLN   H CG   1 
ATOM   15440 C CD   . GLN   J 1 49  ? 9.15940  48.72840  24.86084 1.000 31.44636  ?  49   GLN   H CD   1 
ATOM   15441 O OE1  . GLN   J 1 49  ? 9.68022  49.71137  24.33027 1.000 29.44559  ?  49   GLN   H OE1  1 
ATOM   15442 N NE2  . GLN   J 1 49  ? 7.86942  48.45489  24.74067 1.000 32.17247  ?  49   GLN   H NE2  1 
ATOM   15443 H H    . GLN   J 1 49  ? 11.00293 45.36268  26.90437 1.000 33.50777  ?  49   GLN   H H    1 
ATOM   15444 H HA   . GLN   J 1 49  ? 13.02611 46.30372  25.38045 1.000 33.59191  ?  49   GLN   H HA   1 
ATOM   15445 H HB2  . GLN   J 1 49  ? 11.67112 48.00683  24.54914 1.000 32.59537  ?  49   GLN   H HB2  1 
ATOM   15446 H HB3  . GLN   J 1 49  ? 10.92459 46.63573  24.25213 1.000 32.59537  ?  49   GLN   H HB3  1 
ATOM   15447 H HG2  . GLN   J 1 49  ? 9.42013  47.00231  25.92098 1.000 33.42515  ?  49   GLN   H HG2  1 
ATOM   15448 H HG3  . GLN   J 1 49  ? 10.26930 48.21584  26.49689 1.000 33.42515  ?  49   GLN   H HG3  1 
ATOM   15449 H HE21 . GLN   J 1 49  ? 7.54032  47.75780  25.12194 1.000 38.77672  ?  49   GLN   H HE21 1 
ATOM   15450 H HE22 . GLN   J 1 49  ? 7.36069  48.97434  24.28136 1.000 38.77672  ?  49   GLN   H HE22 1 
ATOM   15451 N N    . VAL   J 1 50  ? 13.51282 48.31992  26.78272 1.000 24.51339  ?  50   VAL   H N    1 
ATOM   15452 C CA   . VAL   J 1 50  ? 13.66075 49.54873  27.55079 1.000 22.59035  ?  50   VAL   H CA   1 
ATOM   15453 C C    . VAL   J 1 50  ? 13.02912 50.65868  26.72427 1.000 25.83840  ?  50   VAL   H C    1 
ATOM   15454 O O    . VAL   J 1 50  ? 13.49598 50.95616  25.61534 1.000 26.57097  ?  50   VAL   H O    1 
ATOM   15455 C CB   . VAL   J 1 50  ? 15.13410 49.86047  27.86018 1.000 23.93082  ?  50   VAL   H CB   1 
ATOM   15456 C CG1  . VAL   J 1 50  ? 15.23114 51.14599  28.68218 1.000 24.44374  ?  50   VAL   H CG1  1 
ATOM   15457 C CG2  . VAL   J 1 50  ? 15.78282 48.70697  28.59933 1.000 25.77738  ?  50   VAL   H CG2  1 
ATOM   15458 H H    . VAL   J 1 50  ? 14.10083 48.23129  26.16144 1.000 29.58581  ?  50   VAL   H H    1 
ATOM   15459 H HA   . VAL   J 1 50  ? 13.19512 49.46680  28.39777 1.000 27.27817  ?  50   VAL   H HA   1 
ATOM   15460 H HB   . VAL   J 1 50  ? 15.61385 49.98646  27.02659 1.000 28.88673  ?  50   VAL   H HB   1 
ATOM   15461 H HG11 . VAL   J 1 50  ? 16.12017 51.20977  29.06488 1.000 29.50224  ?  50   VAL   H HG11 1 
ATOM   15462 H HG12 . VAL   J 1 50  ? 15.06567 51.90528  28.10166 1.000 29.50224  ?  50   VAL   H HG12 1 
ATOM   15463 H HG13 . VAL   J 1 50  ? 14.56772 51.11949  29.38934 1.000 29.50224  ?  50   VAL   H HG13 1 
ATOM   15464 H HG21 . VAL   J 1 50  ? 16.70129 48.94081  28.80580 1.000 31.10261  ?  50   VAL   H HG21 1 
ATOM   15465 H HG22 . VAL   J 1 50  ? 15.29150 48.54092  29.41904 1.000 31.10261  ?  50   VAL   H HG22 1 
ATOM   15466 H HG23 . VAL   J 1 50  ? 15.76113 47.91824  28.03513 1.000 31.10261  ?  50   VAL   H HG23 1 
ATOM   15467 N N    . GLU   J 1 51  ? 11.96018 51.24838  27.24936 1.000 26.26770  ?  51   GLU   H N    1 
ATOM   15468 C CA   . GLU   J 1 51  ? 11.16677 52.18789  26.47540 1.000 30.16194  ?  51   GLU   H CA   1 
ATOM   15469 C C    . GLU   J 1 51  ? 11.99426 53.38525  26.02266 1.000 31.01545  ?  51   GLU   H C    1 
ATOM   15470 O O    . GLU   J 1 51  ? 12.96132 53.78784  26.67613 1.000 27.72611  ?  51   GLU   H O    1 
ATOM   15471 C CB   . GLU   J 1 51  ? 9.99012  52.70275  27.30453 1.000 30.30529  ?  51   GLU   H CB   1 
ATOM   15472 C CG   . GLU   J 1 51  ? 8.89913  51.71014  27.58794 1.000 36.85512  ?  51   GLU   H CG   1 
ATOM   15473 C CD   . GLU   J 1 51  ? 7.77114  52.33946  28.38753 1.000 40.77654  ?  51   GLU   H CD   1 
ATOM   15474 O OE1  . GLU   J 1 51  ? 7.90612  52.44457  29.62412 1.000 41.69418  ?  51   GLU   H OE1  1 
ATOM   15475 O OE2  . GLU   J 1 51  ? 6.76396  52.74744  27.77127 1.000 43.11981  ?  51   GLU   H OE2  1 
ATOM   15476 H H    . GLU   J 1 51  ? 11.67517 51.12047  28.05062 1.000 31.69099  ?  51   GLU   H H    1 
ATOM   15477 H HA   . GLU   J 1 51  ? 10.83535 51.72429  25.69046 1.000 36.36408  ?  51   GLU   H HA   1 
ATOM   15478 H HB2  . GLU   J 1 51  ? 10.33193 53.00482  28.16058 1.000 36.53610  ?  51   GLU   H HB2  1 
ATOM   15479 H HB3  . GLU   J 1 51  ? 9.58562  53.44471  26.82832 1.000 36.53610  ?  51   GLU   H HB3  1 
ATOM   15480 H HG2  . GLU   J 1 51  ? 8.53511  51.38476  26.74978 1.000 44.39590  ?  51   GLU   H HG2  1 
ATOM   15481 H HG3  . GLU   J 1 51  ? 9.26226  50.97133  28.10098 1.000 44.39590  ?  51   GLU   H HG3  1 
ATOM   15482 N N    . VAL   J 1 52  ? 11.57670 53.97358  24.90439 1.000 28.70400  ?  52   VAL   H N    1 
ATOM   15483 C CA   . VAL   J 1 52  ? 12.06699 55.29965  24.51223 1.000 28.86600  ?  52   VAL   H CA   1 
ATOM   15484 C C    . VAL   J 1 52  ? 11.67327 56.30416  25.58604 1.000 30.61382  ?  52   VAL   H C    1 
ATOM   15485 O O    . VAL   J 1 52  ? 10.49803 56.32697  26.00539 1.000 31.65591  ?  52   VAL   H O    1 
ATOM   15486 C CB   . VAL   J 1 52  ? 11.47749 55.70481  23.14672 1.000 31.08211  ?  52   VAL   H CB   1 
ATOM   15487 C CG1  . VAL   J 1 52  ? 11.89005 57.12580  22.78330 1.000 33.43404  ?  52   VAL   H CG1  1 
ATOM   15488 C CG2  . VAL   J 1 52  ? 11.89843 54.71400  22.06655 1.000 27.78505  ?  52   VAL   H CG2  1 
ATOM   15489 H H    . VAL   J 1 52  ? 11.01171 53.63135  24.35369 1.000 34.61455  ?  52   VAL   H H    1 
ATOM   15490 H HA   . VAL   J 1 52  ? 13.03400 55.28221  24.43815 1.000 34.80895  ?  52   VAL   H HA   1 
ATOM   15491 H HB   . VAL   J 1 52  ? 10.50936 55.68581  23.20382 1.000 37.46829  ?  52   VAL   H HB   1 
ATOM   15492 H HG11 . VAL   J 1 52  ? 11.69878 57.27995  21.84492 1.000 40.29059  ?  52   VAL   H HG11 1 
ATOM   15493 H HG12 . VAL   J 1 52  ? 11.38789 57.75006  23.33013 1.000 40.29059  ?  52   VAL   H HG12 1 
ATOM   15494 H HG13 . VAL   J 1 52  ? 12.84002 57.23095  22.94886 1.000 40.29059  ?  52   VAL   H HG13 1 
ATOM   15495 H HG21 . VAL   J 1 52  ? 11.57755 55.02871  21.20696 1.000 33.51181  ?  52   VAL   H HG21 1 
ATOM   15496 H HG22 . VAL   J 1 52  ? 12.86633 54.65118  22.05550 1.000 33.51181  ?  52   VAL   H HG22 1 
ATOM   15497 H HG23 . VAL   J 1 52  ? 11.51292 53.84656  22.26614 1.000 33.51181  ?  52   VAL   H HG23 1 
ATOM   15498 N N    . PRO   J 1 53  ? 12.58836 57.14304  26.07451 1.000 32.26177  ?  53   PRO   H N    1 
ATOM   15499 C CA   . PRO   J 1 53  ? 12.18167 58.20054  27.01400 1.000 32.65589  ?  53   PRO   H CA   1 
ATOM   15500 C C    . PRO   J 1 53  ? 11.08703 59.06688  26.41100 1.000 33.17526  ?  53   PRO   H C    1 
ATOM   15501 O O    . PRO   J 1 53  ? 11.20465 59.55105  25.28195 1.000 38.06119  ?  53   PRO   H O    1 
ATOM   15502 C CB   . PRO   J 1 53  ? 13.47201 58.99699  27.24361 1.000 34.07052  ?  53   PRO   H CB   1 
ATOM   15503 C CG   . PRO   J 1 53  ? 14.57642 58.02132  26.95849 1.000 30.98340  ?  53   PRO   H CG   1 
ATOM   15504 C CD   . PRO   J 1 53  ? 14.05113 57.10834  25.87027 1.000 32.58006  ?  53   PRO   H CD   1 
ATOM   15505 H HA   . PRO   J 1 53  ? 11.88154 57.81959  27.85406 1.000 39.35681  ?  53   PRO   H HA   1 
ATOM   15506 H HB2  . PRO   J 1 53  ? 13.50836 59.75179  26.63546 1.000 41.05438  ?  53   PRO   H HB2  1 
ATOM   15507 H HB3  . PRO   J 1 53  ? 13.51054 59.30832  28.16148 1.000 41.05438  ?  53   PRO   H HB3  1 
ATOM   15508 H HG2  . PRO   J 1 53  ? 15.36462 58.49873  26.65561 1.000 37.34983  ?  53   PRO   H HG2  1 
ATOM   15509 H HG3  . PRO   J 1 53  ? 14.78221 57.51650  27.76080 1.000 37.34983  ?  53   PRO   H HG3  1 
ATOM   15510 H HD2  . PRO   J 1 53  ? 14.28526 57.44755  24.99219 1.000 39.26582  ?  53   PRO   H HD2  1 
ATOM   15511 H HD3  . PRO   J 1 53  ? 14.39377 56.20755  25.98013 1.000 39.26582  ?  53   PRO   H HD3  1 
ATOM   15512 N N    . GLY   J 1 54  ? 10.01422 59.25560  27.17409 1.000 35.20107  ?  54   GLY   H N    1 
ATOM   15513 C CA   . GLY   J 1 54  ? 8.87354  59.99217  26.67356 1.000 39.81825  ?  54   GLY   H CA   1 
ATOM   15514 C C    . GLY   J 1 54  ? 8.05680  60.67620  27.74576 1.000 41.94463  ?  54   GLY   H C    1 
ATOM   15515 O O    . GLY   J 1 54  ? 8.51596  60.83744  28.88033 1.000 40.04815  ?  54   GLY   H O    1 
ATOM   15516 H H    . GLY   J 1 54  ? 9.92853  58.96654  27.97951 1.000 42.41103  ?  54   GLY   H H    1 
ATOM   15517 H HA2  . GLY   J 1 54  ? 9.18587  60.67303  26.05729 1.000 47.95165  ?  54   GLY   H HA2  1 
ATOM   15518 H HA3  . GLY   J 1 54  ? 8.28920  59.38058  26.19880 1.000 47.95165  ?  54   GLY   H HA3  1 
ATOM   15519 N N    . SER   J 1 55  ? 6.83291  61.07666  27.39212 1.000 43.13081  ?  55   SER   H N    1 
ATOM   15520 C CA   . SER   J 1 55  ? 5.99208  61.83202  28.31194 1.000 53.63290  ?  55   SER   H CA   1 
ATOM   15521 C C    . SER   J 1 55  ? 5.50282  60.99789  29.48614 1.000 46.25764  ?  55   SER   H C    1 
ATOM   15522 O O    . SER   J 1 55  ? 5.08373  61.56875  30.49840 1.000 42.18854  ?  55   SER   H O    1 
ATOM   15523 C CB   . SER   J 1 55  ? 4.79753  62.41190  27.55383 1.000 56.29565  ?  55   SER   H CB   1 
ATOM   15524 O OG   . SER   J 1 55  ? 4.18547  61.42274  26.74335 1.000 59.23548  ?  55   SER   H OG   1 
ATOM   15525 H H    . SER   J 1 55  ? 6.47030  60.92283  26.62763 1.000 51.92672  ?  55   SER   H H    1 
ATOM   15526 H HA   . SER   J 1 55  ? 6.51256  62.56519  28.67588 1.000 64.52923  ?  55   SER   H HA   1 
ATOM   15527 H HB2  . SER   J 1 55  ? 4.14765  62.74215  28.19376 1.000 67.72453  ?  55   SER   H HB2  1 
ATOM   15528 H HB3  . SER   J 1 55  ? 5.10467  63.13768  26.98831 1.000 67.72453  ?  55   SER   H HB3  1 
ATOM   15529 H HG   . SER   J 1 55  ? 3.50880  61.74231  26.36177 1.000 71.25232  ?  55   SER   H HG   1 
ATOM   15530 N N    . GLN   J 1 56  ? 5.54201  59.67205  29.38015 1.000 46.97478  ?  56   GLN   H N    1 
ATOM   15531 C CA   . GLN   J 1 56  ? 5.12116  58.81570  30.48099 1.000 45.59282  ?  56   GLN   H CA   1 
ATOM   15532 C C    . GLN   J 1 56  ? 6.17987  58.69315  31.57236 1.000 45.46509  ?  56   GLN   H C    1 
ATOM   15533 O O    . GLN   J 1 56  ? 5.92937  58.02648  32.58329 1.000 44.88283  ?  56   GLN   H O    1 
ATOM   15534 C CB   . GLN   J 1 56  ? 4.74935  57.42416  29.95269 1.000 44.14236  ?  56   GLN   H CB   1 
ATOM   15535 C CG   . GLN   J 1 56  ? 5.93143  56.54143  29.55919 1.000 43.08613  ?  56   GLN   H CG   1 
ATOM   15536 C CD   . GLN   J 1 56  ? 6.42766  56.79599  28.14469 1.000 43.94960  ?  56   GLN   H CD   1 
ATOM   15537 O OE1  . GLN   J 1 56  ? 6.36014  57.91822  27.64312 1.000 47.32835  ?  56   GLN   H OE1  1 
ATOM   15538 N NE2  . GLN   J 1 56  ? 6.92720  55.74736  27.49273 1.000 49.30776  ?  56   GLN   H NE2  1 
ATOM   15539 H H    . GLN   J 1 56  ? 5.80816  59.24689  28.68158 1.000 56.53949  ?  56   GLN   H H    1 
ATOM   15540 H HA   . GLN   J 1 56  ? 4.32618  59.19694  30.88542 1.000 54.88113  ?  56   GLN   H HA   1 
ATOM   15541 H HB2  . GLN   J 1 56  ? 4.25527  56.95612  30.64386 1.000 53.14059  ?  56   GLN   H HB2  1 
ATOM   15542 H HB3  . GLN   J 1 56  ? 4.19439  57.53394  29.16473 1.000 53.14059  ?  56   GLN   H HB3  1 
ATOM   15543 H HG2  . GLN   J 1 56  ? 6.66711  56.71214  30.16791 1.000 51.87311  ?  56   GLN   H HG2  1 
ATOM   15544 H HG3  . GLN   J 1 56  ? 5.66184  55.61145  29.61716 1.000 51.87311  ?  56   GLN   H HG3  1 
ATOM   15545 H HE21 . GLN   J 1 56  ? 6.95606  54.97740  27.87474 1.000 59.33906  ?  56   GLN   H HE21 1 
ATOM   15546 H HE22 . GLN   J 1 56  ? 7.22087  55.84028  26.68978 1.000 59.33906  ?  56   GLN   H HE22 1 
ATOM   15547 N N    . HIS   J 1 57  ? 7.35080  59.29584  31.38457 1.000 41.28494  ?  57   HIS   H N    1 
ATOM   15548 C CA   . HIS   J 1 57  ? 8.44275  59.23564  32.34211 1.000 37.11764  ?  57   HIS   H CA   1 
ATOM   15549 C C    . HIS   J 1 57  ? 8.59427  60.57950  33.04284 1.000 37.05920  ?  57   HIS   H C    1 
ATOM   15550 O O    . HIS   J 1 57  ? 8.35075  61.63584  32.45255 1.000 45.31615  ?  57   HIS   H O    1 
ATOM   15551 C CB   . HIS   J 1 57  ? 9.76132  58.86965  31.65203 1.000 38.48638  ?  57   HIS   H CB   1 
ATOM   15552 C CG   . HIS   J 1 57  ? 9.74229  57.53819  30.97081 1.000 38.81063  ?  57   HIS   H CG   1 
ATOM   15553 N ND1  . HIS   J 1 57  ? 9.89149  57.39380  29.60828 1.000 40.26210  ?  57   HIS   H ND1  1 
ATOM   15554 C CD2  . HIS   J 1 57  ? 9.59444  56.28816  31.46878 1.000 37.54388  ?  57   HIS   H CD2  1 
ATOM   15555 C CE1  . HIS   J 1 57  ? 9.83652  56.11080  29.29647 1.000 40.65590  ?  57   HIS   H CE1  1 
ATOM   15556 N NE2  . HIS   J 1 57  ? 9.65544  55.41932  30.40730 1.000 38.79086  ?  57   HIS   H NE2  1 
ATOM   15557 H H    . HIS   J 1 57  ? 7.53943  59.76023  30.68574 1.000 49.71169  ?  57   HIS   H H    1 
ATOM   15558 H HA   . HIS   J 1 57  ? 8.24886  58.55890  33.00943 1.000 44.71092  ?  57   HIS   H HA   1 
ATOM   15559 H HB2  . HIS   J 1 57  ? 9.95796  59.54170  30.98076 1.000 46.35340  ?  57   HIS   H HB2  1 
ATOM   15560 H HB3  . HIS   J 1 57  ? 10.46601 58.85012  32.31830 1.000 46.35340  ?  57   HIS   H HB3  1 
ATOM   15561 H HD2  . HIS   J 1 57  ? 9.47410  56.06048  32.36242 1.000 45.22241  ?  57   HIS   H HD2  1 
ATOM   15562 H HE1  . HIS   J 1 57  ? 9.91241  55.75519  28.44050 1.000 48.95683  ?  57   HIS   H HE1  1 
ATOM   15563 H HE2  . HIS   J 1 57  ? 9.58685  54.56353  30.45753 1.000 46.71879  ?  57   HIS   H HE2  1 
ATOM   15564 N N    . ILE   J 1 58  ? 8.99945  60.53726  34.30714 1.000 32.75237  ?  58   ILE   H N    1 
ATOM   15565 C CA   . ILE   J 1 58  ? 9.26789  61.74368  35.06606 1.000 32.58057  ?  58   ILE   H CA   1 
ATOM   15566 C C    . ILE   J 1 58  ? 10.75216 62.04496  35.01973 1.000 35.75895  ?  58   ILE   H C    1 
ATOM   15567 O O    . ILE   J 1 58  ? 11.57367 61.21349  34.62222 1.000 35.82104  ?  58   ILE   H O    1 
ATOM   15568 C CB   . ILE   J 1 58  ? 8.75667  61.64303  36.52707 1.000 32.98273  ?  58   ILE   H CB   1 
ATOM   15569 C CG1  . ILE   J 1 58  ? 9.38514  60.45282  37.25055 1.000 33.73426  ?  58   ILE   H CG1  1 
ATOM   15570 C CG2  . ILE   J 1 58  ? 7.23939  61.54314  36.55672 1.000 36.56984  ?  58   ILE   H CG2  1 
ATOM   15571 C CD1  . ILE   J 1 58  ? 9.04347  60.39775  38.73015 1.000 33.86881  ?  58   ILE   H CD1  1 
ATOM   15572 H H    . ILE   J 1 58  ? 9.12667  59.81085  34.74958 1.000 39.47260  ?  58   ILE   H H    1 
ATOM   15573 H HA   . ILE   J 1 58  ? 8.79917  62.47804  34.63955 1.000 39.26644  ?  58   ILE   H HA   1 
ATOM   15574 H HB   . ILE   J 1 58  ? 9.02508  62.45191  36.99029 1.000 38.73051  ?  58   ILE   H HB   1 
ATOM   15575 H HG12 . ILE   J 1 58  ? 9.06669  59.63331  36.84081 1.000 40.65087  ?  58   ILE   H HG12 1 
ATOM   15576 H HG13 . ILE   J 1 58  ? 10.35002 60.51093  37.16982 1.000 40.65087  ?  58   ILE   H HG13 1 
ATOM   15577 H HG21 . ILE   J 1 58  ? 6.93525  61.62696  37.47399 1.000 44.05356  ?  58   ILE   H HG21 1 
ATOM   15578 H HG22 . ILE   J 1 58  ? 6.86528  62.25749  36.01761 1.000 44.05356  ?  58   ILE   H HG22 1 
ATOM   15579 H HG23 . ILE   J 1 58  ? 6.97246  60.68275  36.19705 1.000 44.05356  ?  58   ILE   H HG23 1 
ATOM   15580 H HD11 . ILE   J 1 58  ? 9.57182  59.70133  39.15055 1.000 40.81232  ?  58   ILE   H HD11 1 
ATOM   15581 H HD12 . ILE   J 1 58  ? 9.24686  61.25620  39.13339 1.000 40.81232  ?  58   ILE   H HD12 1 
ATOM   15582 H HD13 . ILE   J 1 58  ? 8.09871  60.20139  38.82900 1.000 40.81232  ?  58   ILE   H HD13 1 
ATOM   15583 N N    . ASP   J 1 59  ? 11.13215 63.25080  35.45132 1.000 37.27009  ?  59   ASP   H N    1 
ATOM   15584 C CA   . ASP   J 1 59  ? 12.51050 63.70167  35.30846 1.000 40.40113  ?  59   ASP   H CA   1 
ATOM   15585 C C    . ASP   J 1 59  ? 13.48691 62.76262  36.01035 1.000 40.85655  ?  59   ASP   H C    1 
ATOM   15586 O O    . ASP   J 1 59  ? 14.59721 62.52687  35.51653 1.000 35.63704  ?  59   ASP   H O    1 
ATOM   15587 C CB   . ASP   J 1 59  ? 12.65029 65.12030  35.85927 1.000 44.11135  ?  59   ASP   H CB   1 
ATOM   15588 C CG   . ASP   J 1 59  ? 11.71620 66.10684  35.17968 1.000 47.82425  ?  59   ASP   H CG   1 
ATOM   15589 O OD1  . ASP   J 1 59  ? 11.58373 66.03829  33.93934 1.000 46.60798  ?  59   ASP   H OD1  1 
ATOM   15590 O OD2  . ASP   J 1 59  ? 11.10695 66.93992  35.88229 1.000 65.99158  ?  59   ASP   H OD2  1 
ATOM   15591 H H    . ASP   J 1 59  ? 10.61148 63.82214  35.82824 1.000 43.87535  ?  59   ASP   H H    1 
ATOM   15592 H HA   . ASP   J 1 59  ? 12.73585 63.71243  34.36506 1.000 48.65111  ?  59   ASP   H HA   1 
ATOM   15593 H HB2  . ASP   J 1 59  ? 12.44250 65.11379  36.80673 1.000 53.10338  ?  59   ASP   H HB2  1 
ATOM   15594 H HB3  . ASP   J 1 59  ? 13.56081 65.42500  35.72140 1.000 53.10338  ?  59   ASP   H HB3  1 
ATOM   15595 N N    . SER   J 1 60  ? 13.08710 62.20540  37.15607 1.000 36.72979  ?  60   SER   H N    1 
ATOM   15596 C CA   . SER   J 1 60  ? 13.99149 61.36149  37.92802 1.000 33.71754  ?  60   SER   H CA   1 
ATOM   15597 C C    . SER   J 1 60  ? 14.31648 60.04972  37.22873 1.000 35.38114  ?  60   SER   H C    1 
ATOM   15598 O O    . SER   J 1 60  ? 15.27181 59.37154  37.62741 1.000 37.32375  ?  60   SER   H O    1 
ATOM   15599 C CB   . SER   J 1 60  ? 13.38309 61.07774  39.30401 1.000 37.36612  ?  60   SER   H CB   1 
ATOM   15600 O OG   . SER   J 1 60  ? 12.07101 60.54561  39.18579 1.000 34.92137  ?  60   SER   H OG   1 
ATOM   15601 H H    . SER   J 1 60  ? 12.30555 62.30093  37.50197 1.000 44.24550  ?  60   SER   H H    1 
ATOM   15602 H HA   . SER   J 1 60  ? 14.82666 61.83878  38.05281 1.000 40.63079  ?  60   SER   H HA   1 
ATOM   15603 H HB2  . SER   J 1 60  ? 13.94215 60.43538  39.76849 1.000 45.00909  ?  60   SER   H HB2  1 
ATOM   15604 H HB3  . SER   J 1 60  ? 13.34212 61.90642  39.80653 1.000 45.00909  ?  60   SER   H HB3  1 
ATOM   15605 H HG   . SER   J 1 60  ? 12.09399 59.81298  38.77551 1.000 42.07539  ?  60   SER   H HG   1 
ATOM   15606 N N    . GLN   J 1 61  ? 13.56089 59.68195  36.19637 1.000 30.81093  ?  61   GLN   H N    1 
ATOM   15607 C CA   . GLN   J 1 61  ? 13.76422 58.41223  35.51885 1.000 31.82627  ?  61   GLN   H CA   1 
ATOM   15608 C C    . GLN   J 1 61  ? 14.79589 58.47240  34.39684 1.000 31.31066  ?  61   GLN   H C    1 
ATOM   15609 O O    . GLN   J 1 61  ? 15.22105 57.41798  33.91420 1.000 26.79712  ?  61   GLN   H O    1 
ATOM   15610 C CB   . GLN   J 1 61  ? 12.43998 57.91179  34.93382 1.000 29.44565  ?  61   GLN   H CB   1 
ATOM   15611 C CG   . GLN   J 1 61  ? 11.39969 57.51075  35.96604 1.000 30.75055  ?  61   GLN   H CG   1 
ATOM   15612 C CD   . GLN   J 1 61  ? 10.14886 56.93996  35.33319 1.000 28.91961  ?  61   GLN   H CD   1 
ATOM   15613 O OE1  . GLN   J 1 61  ? 9.22756  57.67789  34.98590 1.000 31.78057  ?  61   GLN   H OE1  1 
ATOM   15614 N NE2  . GLN   J 1 61  ? 10.10725 55.61953  35.18335 1.000 25.87937  ?  61   GLN   H NE2  1 
ATOM   15615 H H    . GLN   J 1 61  ? 12.92136 60.15570  35.87053 1.000 37.14286  ?  61   GLN   H H    1 
ATOM   15616 H HA   . GLN   J 1 61  ? 14.07805 57.77161  36.17613 1.000 38.36127  ?  61   GLN   H HA   1 
ATOM   15617 H HB2  . GLN   J 1 61  ? 12.05604 58.61877  34.39190 1.000 35.50453  ?  61   GLN   H HB2  1 
ATOM   15618 H HB3  . GLN   J 1 61  ? 12.62085 57.13339  34.38403 1.000 35.50453  ?  61   GLN   H HB3  1 
ATOM   15619 H HG2  . GLN   J 1 61  ? 11.77687 56.83500  36.55085 1.000 37.07041  ?  61   GLN   H HG2  1 
ATOM   15620 H HG3  . GLN   J 1 61  ? 11.14673 58.29226  36.48195 1.000 37.07041  ?  61   GLN   H HG3  1 
ATOM   15621 H HE21 . GLN   J 1 61  ? 10.77040 55.13641  35.44110 1.000 31.22500  ?  61   GLN   H HE21 1 
ATOM   15622 H HE22 . GLN   J 1 61  ? 9.41720  55.24854  34.82867 1.000 31.22500  ?  61   GLN   H HE22 1 
ATOM   15623 N N    . LYS   J 1 62  ? 15.20830 59.66620  33.97109 1.000 31.00237  ?  62   LYS   H N    1 
ATOM   15624 C CA   . LYS   J 1 62  ? 16.00829 59.78196  32.75503 1.000 35.68209  ?  62   LYS   H CA   1 
ATOM   15625 C C    . LYS   J 1 62  ? 17.36721 59.10026  32.90465 1.000 29.44265  ?  62   LYS   H C    1 
ATOM   15626 O O    . LYS   J 1 62  ? 17.78488 58.33707  32.02754 1.000 26.82574  ?  62   LYS   H O    1 
ATOM   15627 C CB   . LYS   J 1 62  ? 16.18172 61.25597  32.38868 1.000 37.29564  ?  62   LYS   H CB   1 
ATOM   15628 C CG   . LYS   J 1 62  ? 14.87894 62.06584  32.35736 1.000 63.64992  ?  62   LYS   H CG   1 
ATOM   15629 C CD   . LYS   J 1 62  ? 13.92722 61.62572  31.24457 1.000 65.81572  ?  62   LYS   H CD   1 
ATOM   15630 C CE   . LYS   J 1 62  ? 12.71544 62.55043  31.15838 1.000 57.27288  ?  62   LYS   H CE   1 
ATOM   15631 N NZ   . LYS   J 1 62  ? 12.32476 62.85073  29.74804 1.000 58.87592  ?  62   LYS   H NZ   1 
ATOM   15632 H H    . LYS   J 1 62  ? 15.04084 60.41344  34.36248 1.000 37.37259  ?  62   LYS   H H    1 
ATOM   15633 H HA   . LYS   J 1 62  ? 15.53694 59.33870  32.03236 1.000 42.98826  ?  62   LYS   H HA   1 
ATOM   15634 H HB2  . LYS   J 1 62  ? 16.76706 61.66925  33.04250 1.000 44.92452  ?  62   LYS   H HB2  1 
ATOM   15635 H HB3  . LYS   J 1 62  ? 16.58026 61.30935  31.50595 1.000 44.92452  ?  62   LYS   H HB3  1 
ATOM   15636 H HG2  . LYS   J 1 62  ? 14.41884 61.95597  33.20420 1.000 76.54966  ?  62   LYS   H HG2  1 
ATOM   15637 H HG3  . LYS   J 1 62  ? 15.09242 63.00124  32.21470 1.000 76.54966  ?  62   LYS   H HG3  1 
ATOM   15638 H HD2  . LYS   J 1 62  ? 14.39239 61.65022  30.39373 1.000 79.14862  ?  62   LYS   H HD2  1 
ATOM   15639 H HD3  . LYS   J 1 62  ? 13.61359 60.72581  31.42541 1.000 79.14862  ?  62   LYS   H HD3  1 
ATOM   15640 H HE2  . LYS   J 1 62  ? 11.96074 62.12611  31.59575 1.000 68.89721  ?  62   LYS   H HE2  1 
ATOM   15641 H HE3  . LYS   J 1 62  ? 12.92470 63.38952  31.59774 1.000 68.89721  ?  62   LYS   H HE3  1 
ATOM   15642 H HZ1  . LYS   J 1 62  ? 11.60917 63.37978  29.73648 1.000 70.82085  ?  62   LYS   H HZ1  1 
ATOM   15643 H HZ2  . LYS   J 1 62  ? 12.99367 63.26041  29.32754 1.000 70.82085  ?  62   LYS   H HZ2  1 
ATOM   15644 H HZ3  . LYS   J 1 62  ? 12.13265 62.09557  29.31802 1.000 70.82085  ?  62   LYS   H HZ3  1 
ATOM   15645 N N    . LYS   J 1 63  ? 18.07578 59.35857  34.00653 1.000 30.95716  ?  63   LYS   H N    1 
ATOM   15646 C CA   . LYS   J 1 63  ? 19.36891 58.70953  34.20389 1.000 30.12268  ?  63   LYS   H CA   1 
ATOM   15647 C C    . LYS   J 1 63  ? 19.20626 57.20223  34.36303 1.000 27.96010  ?  63   LYS   H C    1 
ATOM   15648 O O    . LYS   J 1 63  ? 20.03088 56.42235  33.86936 1.000 26.80519  ?  63   LYS   H O    1 
ATOM   15649 C CB   . LYS   J 1 63  ? 20.08009 59.29294  35.42578 1.000 32.51878  ?  63   LYS   H CB   1 
ATOM   15650 C CG   . LYS   J 1 63  ? 20.49905 60.74857  35.28894 1.000 38.78595  ?  63   LYS   H CG   1 
ATOM   15651 C CD   . LYS   J 1 63  ? 21.27862 61.22865  36.51368 1.000 40.47339  ?  63   LYS   H CD   1 
ATOM   15652 C CE   . LYS   J 1 63  ? 21.49161 62.73622  36.46557 1.000 48.71011  ?  63   LYS   H CE   1 
ATOM   15653 N NZ   . LYS   J 1 63  ? 22.25159 63.25867  37.64058 1.000 65.62898  ?  63   LYS   H NZ   1 
ATOM   15654 H H    . LYS   J 1 63  ? 17.83564 59.89148  34.63735 1.000 37.31834  ?  63   LYS   H H    1 
ATOM   15655 H HA   . LYS   J 1 63  ? 19.92085 58.88149  33.42498 1.000 36.31696  ?  63   LYS   H HA   1 
ATOM   15656 H HB2  . LYS   J 1 63  ? 19.48229 59.23235  36.18727 1.000 39.19228  ?  63   LYS   H HB2  1 
ATOM   15657 H HB3  . LYS   J 1 63  ? 20.88227 58.77340  35.59158 1.000 39.19228  ?  63   LYS   H HB3  1 
ATOM   15658 H HG2  . LYS   J 1 63  ? 21.06722 60.84684  34.50892 1.000 46.71289  ?  63   LYS   H HG2  1 
ATOM   15659 H HG3  . LYS   J 1 63  ? 19.70830 61.30250  35.19529 1.000 46.71289  ?  63   LYS   H HG3  1 
ATOM   15660 H HD2  . LYS   J 1 63  ? 20.78133 61.01400  37.31837 1.000 48.73782  ?  63   LYS   H HD2  1 
ATOM   15661 H HD3  . LYS   J 1 63  ? 22.14658 60.79611  36.53477 1.000 48.73782  ?  63   LYS   H HD3  1 
ATOM   15662 H HE2  . LYS   J 1 63  ? 21.99140 62.95830  35.66446 1.000 58.62188  ?  63   LYS   H HE2  1 
ATOM   15663 H HE3  . LYS   J 1 63  ? 20.62722 63.17610  36.44995 1.000 58.62188  ?  63   LYS   H HE3  1 
ATOM   15664 H HZ1  . LYS   J 1 63  ? 22.33420 64.14282  37.58099 1.000 78.92453  ?  63   LYS   H HZ1  1 
ATOM   15665 H HZ2  . LYS   J 1 63  ? 21.82221 63.05884  38.39411 1.000 78.92453  ?  63   LYS   H HZ2  1 
ATOM   15666 H HZ3  . LYS   J 1 63  ? 23.06297 62.89376  37.66501 1.000 78.92453  ?  63   LYS   H HZ3  1 
ATOM   15667 N N    . ALA   J 1 64  ? 18.14296 56.77268  35.04488 1.000 24.25517  ?  64   ALA   H N    1 
ATOM   15668 C CA   . ALA   J 1 64  ? 17.95302 55.34834  35.29850 1.000 23.44825  ?  64   ALA   H CA   1 
ATOM   15669 C C    . ALA   J 1 64  ? 17.66437 54.58948  34.01083 1.000 24.59972  ?  64   ALA   H C    1 
ATOM   15670 O O    . ALA   J 1 64  ? 18.07909 53.43387  33.85659 1.000 22.83100  ?  64   ALA   H O    1 
ATOM   15671 C CB   . ALA   J 1 64  ? 16.82007 55.13898  36.30309 1.000 25.86454  ?  64   ALA   H CB   1 
ATOM   15672 H H    . ALA   J 1 64  ? 17.52653 57.27895  35.36629 1.000 29.27596  ?  64   ALA   H H    1 
ATOM   15673 H HA   . ALA   J 1 64  ? 18.76893 54.99186  35.68336 1.000 28.30765  ?  64   ALA   H HA   1 
ATOM   15674 H HB1  . ALA   J 1 64  ? 16.73868 54.19152  36.49437 1.000 31.20720  ?  64   ALA   H HB1  1 
ATOM   15675 H HB2  . ALA   J 1 64  ? 17.02624 55.62429  37.11726 1.000 31.20720  ?  64   ALA   H HB2  1 
ATOM   15676 H HB3  . ALA   J 1 64  ? 15.99312 55.47139  35.92027 1.000 31.20720  ?  64   ALA   H HB3  1 
ATOM   15677 N N    . ILE   J 1 65  ? 16.94690 55.21752  33.07899 1.000 22.82722  ?  65   ILE   H N    1 
ATOM   15678 C CA   . ILE   J 1 65  ? 16.66968 54.57263  31.79800 1.000 24.78968  ?  65   ILE   H CA   1 
ATOM   15679 C C    . ILE   J 1 65  ? 17.97732 54.26341  31.07624 1.000 22.98744  ?  65   ILE   H C    1 
ATOM   15680 O O    . ILE   J 1 65  ? 18.17819 53.16296  30.55123 1.000 20.94302  ?  65   ILE   H O    1 
ATOM   15681 C CB   . ILE   J 1 65  ? 15.73450 55.44541  30.94163 1.000 23.33300  ?  65   ILE   H CB   1 
ATOM   15682 C CG1  . ILE   J 1 65  ? 14.32917 55.44106  31.55743 1.000 25.94156  ?  65   ILE   H CG1  1 
ATOM   15683 C CG2  . ILE   J 1 65  ? 15.71693 54.94346  29.50968 1.000 26.20542  ?  65   ILE   H CG2  1 
ATOM   15684 C CD1  . ILE   J 1 65  ? 13.41556 56.52741  31.05344 1.000 30.28943  ?  65   ILE   H CD1  1 
ATOM   15685 H H    . ILE   J 1 65  ? 16.61406 56.00608  33.16264 1.000 27.56241  ?  65   ILE   H H    1 
ATOM   15686 H HA   . ILE   J 1 65  ? 16.21286 53.73326  31.96436 1.000 29.91737  ?  65   ILE   H HA   1 
ATOM   15687 H HB   . ILE   J 1 65  ? 16.06090 56.35877  30.92991 1.000 28.16935  ?  65   ILE   H HB   1 
ATOM   15688 H HG12 . ILE   J 1 65  ? 13.90827 54.59019  31.35804 1.000 31.29963  ?  65   ILE   H HG12 1 
ATOM   15689 H HG13 . ILE   J 1 65  ? 14.41328 55.55273  32.51731 1.000 31.29963  ?  65   ILE   H HG13 1 
ATOM   15690 H HG21 . ILE   J 1 65  ? 14.92119 55.27827  29.06741 1.000 31.61626  ?  65   ILE   H HG21 1 
ATOM   15691 H HG22 . ILE   J 1 65  ? 16.50962 55.26521  29.05250 1.000 31.61626  ?  65   ILE   H HG22 1 
ATOM   15692 H HG23 . ILE   J 1 65  ? 15.70901 53.97350  29.51512 1.000 31.61626  ?  65   ILE   H HG23 1 
ATOM   15693 H HD11 . ILE   J 1 65  ? 12.57753 56.48632  31.54018 1.000 36.51706  ?  65   ILE   H HD11 1 
ATOM   15694 H HD12 . ILE   J 1 65  ? 13.83937 57.38811  31.19658 1.000 36.51706  ?  65   ILE   H HD12 1 
ATOM   15695 H HD13 . ILE   J 1 65  ? 13.25516 56.39109  30.10656 1.000 36.51706  ?  65   ILE   H HD13 1 
ATOM   15696 N N    . GLU   J 1 66  ? 18.89736 55.22892  31.05960 1.000 25.92233  ?  66   GLU   H N    1 
ATOM   15697 C CA   . GLU   J 1 66  ? 20.19154 54.99166  30.42688 1.000 28.04192  ?  66   GLU   H CA   1 
ATOM   15698 C C    . GLU   J 1 66  ? 20.97559 53.91217  31.16641 1.000 26.50367  ?  66   GLU   H C    1 
ATOM   15699 O O    . GLU   J 1 66  ? 21.62554 53.06384  30.54168 1.000 26.16285  ?  66   GLU   H O    1 
ATOM   15700 C CB   . GLU   J 1 66  ? 20.98923 56.29342  30.36635 1.000 27.10497  ?  66   GLU   H CB   1 
ATOM   15701 C CG   . GLU   J 1 66  ? 20.29285 57.39202  29.58068 1.000 32.36905  ?  66   GLU   H CG   1 
ATOM   15702 C CD   . GLU   J 1 66  ? 19.95085 56.95601  28.16689 1.000 34.46688  ?  66   GLU   H CD   1 
ATOM   15703 O OE1  . GLU   J 1 66  ? 20.88965 56.68585  27.38820 1.000 35.16511  ?  66   GLU   H OE1  1 
ATOM   15704 O OE2  . GLU   J 1 66  ? 18.74354 56.85919  27.84759 1.000 30.46472  ?  66   GLU   H OE2  1 
ATOM   15705 H H    . GLU   J 1 66  ? 18.79886 56.01247  31.40010 1.000 31.27655  ?  66   GLU   H H    1 
ATOM   15706 H HA   . GLU   J 1 66  ? 20.04700 54.68659  29.51752 1.000 33.82005  ?  66   GLU   H HA   1 
ATOM   15707 H HB2  . GLU   J 1 66  ? 21.12967 56.61694  31.26996 1.000 32.69571  ?  66   GLU   H HB2  1 
ATOM   15708 H HB3  . GLU   J 1 66  ? 21.84285 56.11811  29.94031 1.000 32.69571  ?  66   GLU   H HB3  1 
ATOM   15709 H HG2  . GLU   J 1 66  ? 19.46797 57.63179  30.03120 1.000 39.01262  ?  66   GLU   H HG2  1 
ATOM   15710 H HG3  . GLU   J 1 66  ? 20.87756 58.16405  29.52607 1.000 39.01262  ?  66   GLU   H HG3  1 
ATOM   15711 N N    . ARG   J 1 67  ? 20.92169 53.92330  32.50143 1.000 25.10170  ?  67   ARG   H N    1 
ATOM   15712 C CA   . ARG   J 1 67  ? 21.62913 52.90691  33.27159 1.000 24.90247  ?  67   ARG   H CA   1 
ATOM   15713 C C    . ARG   J 1 67  ? 21.11206 51.51011  32.95258 1.000 25.08154  ?  67   ARG   H C    1 
ATOM   15714 O O    . ARG   J 1 67  ? 21.89896 50.56148  32.84565 1.000 23.10853  ?  67   ARG   H O    1 
ATOM   15715 C CB   . ARG   J 1 67  ? 21.49652 53.18450  34.76962 1.000 25.42689  ?  67   ARG   H CB   1 
ATOM   15716 C CG   . ARG   J 1 67  ? 22.03710 52.06293  35.65543 1.000 30.49387  ?  67   ARG   H CG   1 
ATOM   15717 C CD   . ARG   J 1 67  ? 22.00514 52.44570  37.14421 1.000 31.19050  ?  67   ARG   H CD   1 
ATOM   15718 N NE   . ARG   J 1 67  ? 22.74223 53.67973  37.38953 1.000 25.84938  ?  67   ARG   H NE   1 
ATOM   15719 C CZ   . ARG   J 1 67  ? 24.06440 53.76239  37.44002 1.000 29.17011  ?  67   ARG   H CZ   1 
ATOM   15720 N NH1  . ARG   J 1 67  ? 24.83110 52.69207  37.29728 1.000 27.52719  ?  67   ARG   H NH1  1 
ATOM   15721 N NH2  . ARG   J 1 67  ? 24.63247 54.94998  37.63101 1.000 33.95319  ?  67   ARG   H NH2  1 
ATOM   15722 H H    . ARG   J 1 67  ? 20.49034 54.49822  32.97366 1.000 30.29179  ?  67   ARG   H H    1 
ATOM   15723 H HA   . ARG   J 1 67  ? 22.56959 52.94736  33.03749 1.000 30.05271  ?  67   ARG   H HA   1 
ATOM   15724 H HB2  . ARG   J 1 67  ? 21.98950 53.99256  34.98155 1.000 30.68202  ?  67   ARG   H HB2  1 
ATOM   15725 H HB3  . ARG   J 1 67  ? 20.55765 53.30320  34.98253 1.000 30.68202  ?  67   ARG   H HB3  1 
ATOM   15726 H HG2  . ARG   J 1 67  ? 21.49323 51.26893  35.53434 1.000 36.76239  ?  67   ARG   H HG2  1 
ATOM   15727 H HG3  . ARG   J 1 67  ? 22.95663 51.87584  35.40972 1.000 36.76239  ?  67   ARG   H HG3  1 
ATOM   15728 H HD2  . ARG   J 1 67  ? 21.08551 52.57808  37.42287 1.000 37.59835  ?  67   ARG   H HD2  1 
ATOM   15729 H HD3  . ARG   J 1 67  ? 22.41167 51.73732  37.66751 1.000 37.59835  ?  67   ARG   H HD3  1 
ATOM   15730 H HE   . ARG   J 1 67  ? 22.28962 54.40112  37.50929 1.000 31.18900  ?  67   ARG   H HE   1 
ATOM   15731 H HH11 . ARG   J 1 67  ? 24.47314 51.92080  37.16840 1.000 33.20238  ?  67   ARG   H HH11 1 
ATOM   15732 H HH12 . ARG   J 1 67  ? 25.68696 52.76828  37.33346 1.000 33.20238  ?  67   ARG   H HH12 1 
ATOM   15733 H HH21 . ARG   J 1 67  ? 24.14298 55.65148  37.71990 1.000 40.91358  ?  67   ARG   H HH21 1 
ATOM   15734 H HH22 . ARG   J 1 67  ? 25.48922 55.01625  37.66560 1.000 40.91358  ?  67   ARG   H HH22 1 
ATOM   15735 N N    . MET   J 1 68  ? 19.78824 51.36059  32.81129 1.000 23.74850  ?  68   MET   H N    1 
ATOM   15736 C CA   . MET   J 1 68  ? 19.21776 50.04240  32.53911 1.000 22.55241  ?  68   MET   H CA   1 
ATOM   15737 C C    . MET   J 1 68  ? 19.74367 49.47607  31.22931 1.000 22.73826  ?  68   MET   H C    1 
ATOM   15738 O O    . MET   J 1 68  ? 20.09905 48.29276  31.15782 1.000 19.55841  ?  68   MET   H O    1 
ATOM   15739 C CB   . MET   J 1 68  ? 17.68925 50.12594  32.51081 1.000 19.09174  ?  68   MET   H CB   1 
ATOM   15740 C CG   . MET   J 1 68  ? 16.97675 48.78487  32.37203 1.000 23.20664  ?  68   MET   H CG   1 
ATOM   15741 S SD   . MET   J 1 68  ? 17.31160 47.60851  33.69889 1.000 22.35249  ?  68   MET   H SD   1 
ATOM   15742 C CE   . MET   J 1 68  ? 16.53546 48.40784  35.10774 1.000 23.17748  ?  68   MET   H CE   1 
ATOM   15743 H H    . MET   J 1 68  ? 19.21165 51.99615  32.86783 1.000 28.66795  ?  68   MET   H H    1 
ATOM   15744 H HA   . MET   J 1 68  ? 19.46824 49.44452  33.26071 1.000 27.23264  ?  68   MET   H HA   1 
ATOM   15745 H HB2  . MET   J 1 68  ? 17.38802 50.53175  33.33875 1.000 23.07984  ?  68   MET   H HB2  1 
ATOM   15746 H HB3  . MET   J 1 68  ? 17.42518 50.67574  31.75657 1.000 23.07984  ?  68   MET   H HB3  1 
ATOM   15747 H HG2  . MET   J 1 68  ? 16.02002 48.94419  32.35870 1.000 28.01772  ?  68   MET   H HG2  1 
ATOM   15748 H HG3  . MET   J 1 68  ? 17.25600 48.37228  31.53975 1.000 28.01772  ?  68   MET   H HG3  1 
ATOM   15749 H HE1  . MET   J 1 68  ? 16.66405 47.85542  35.89462 1.000 27.98272  ?  68   MET   H HE1  1 
ATOM   15750 H HE2  . MET   J 1 68  ? 16.94500 49.27668  35.24302 1.000 27.98272  ?  68   MET   H HE2  1 
ATOM   15751 H HE3  . MET   J 1 68  ? 15.58796 48.51305  34.92868 1.000 27.98272  ?  68   MET   H HE3  1 
ATOM   15752 N N    . LYS   J 1 69  ? 19.80253 50.30277  30.18412 1.000 22.68789  ?  69   LYS   H N    1 
ATOM   15753 C CA   . LYS   J 1 69  ? 20.35999 49.84958  28.91640 1.000 23.84093  ?  69   LYS   H CA   1 
ATOM   15754 C C    . LYS   J 1 69  ? 21.83509 49.49102  29.05876 1.000 25.61552  ?  69   LYS   H C    1 
ATOM   15755 O O    . LYS   J 1 69  ? 22.30344 48.51309  28.46301 1.000 23.73959  ?  69   LYS   H O    1 
ATOM   15756 C CB   . LYS   J 1 69  ? 20.15674 50.92531  27.85241 1.000 23.93075  ?  69   LYS   H CB   1 
ATOM   15757 C CG   . LYS   J 1 69  ? 18.69858 51.09777  27.45833 1.000 26.46947  ?  69   LYS   H CG   1 
ATOM   15758 C CD   . LYS   J 1 69  ? 18.50002 52.23722  26.47603 1.000 26.97489  ?  69   LYS   H CD   1 
ATOM   15759 C CE   . LYS   J 1 69  ? 18.40468 53.56836  27.19338 1.000 28.57088  ?  69   LYS   H CE   1 
ATOM   15760 N NZ   . LYS   J 1 69  ? 18.12650 54.68931  26.25648 1.000 30.69573  ?  69   LYS   H NZ   1 
ATOM   15761 H H    . LYS   J 1 69  ? 19.52996 51.11843  30.18490 1.000 27.39522  ?  69   LYS   H H    1 
ATOM   15762 H HA   . LYS   J 1 69  ? 19.89134 49.05078  28.62799 1.000 28.77887  ?  69   LYS   H HA   1 
ATOM   15763 H HB2  . LYS   J 1 69  ? 20.47682 51.77378  28.19670 1.000 28.88665  ?  69   LYS   H HB2  1 
ATOM   15764 H HB3  . LYS   J 1 69  ? 20.65547 50.68054  27.05727 1.000 28.88665  ?  69   LYS   H HB3  1 
ATOM   15765 H HG2  . LYS   J 1 69  ? 18.38274 50.28110  27.04095 1.000 31.93312  ?  69   LYS   H HG2  1 
ATOM   15766 H HG3  . LYS   J 1 69  ? 18.17464 51.28884  28.25198 1.000 31.93312  ?  69   LYS   H HG3  1 
ATOM   15767 H HD2  . LYS   J 1 69  ? 19.25306 52.27165  25.86558 1.000 32.53962  ?  69   LYS   H HD2  1 
ATOM   15768 H HD3  . LYS   J 1 69  ? 17.67779 52.09664  25.98099 1.000 32.53962  ?  69   LYS   H HD3  1 
ATOM   15769 H HE2  . LYS   J 1 69  ? 17.68447 53.53027  27.84202 1.000 34.45480  ?  69   LYS   H HE2  1 
ATOM   15770 H HE3  . LYS   J 1 69  ? 19.24552 53.75011  27.64154 1.000 34.45480  ?  69   LYS   H HE3  1 
ATOM   15771 H HZ1  . LYS   J 1 69  ? 18.07090 55.45528  26.70625 1.000 37.00463  ?  69   LYS   H HZ1  1 
ATOM   15772 H HZ2  . LYS   J 1 69  ? 18.78039 54.75367  25.65615 1.000 37.00463  ?  69   LYS   H HZ2  1 
ATOM   15773 H HZ3  . LYS   J 1 69  ? 17.35740 54.54729  25.83173 1.000 37.00463  ?  69   LYS   H HZ3  1 
ATOM   15774 N N    . ASP   J 1 70  ? 22.58567 50.26745  29.84487 1.000 28.27388  ?  70   ASP   H N    1 
ATOM   15775 C CA   . ASP   J 1 70  ? 23.95213 49.86867  30.16419 1.000 22.90523  ?  70   ASP   H CA   1 
ATOM   15776 C C    . ASP   J 1 70  ? 23.97253 48.50507  30.84364 1.000 24.92064  ?  70   ASP   H C    1 
ATOM   15777 O O    . ASP   J 1 70  ? 24.81187 47.65369  30.52793 1.000 23.82752  ?  70   ASP   H O    1 
ATOM   15778 C CB   . ASP   J 1 70  ? 24.61570 50.89628  31.07915 1.000 24.47903  ?  70   ASP   H CB   1 
ATOM   15779 C CG   . ASP   J 1 70  ? 24.92545 52.19862  30.38072 1.000 29.56570  ?  70   ASP   H CG   1 
ATOM   15780 O OD1  . ASP   J 1 70  ? 24.78267 52.27571  29.14377 1.000 30.46356  ?  70   ASP   H OD1  1 
ATOM   15781 O OD2  . ASP   J 1 70  ? 25.31721 53.15210  31.08342 1.000 31.63447  ?  70   ASP   H OD2  1 
ATOM   15782 H H    . ASP   J 1 70  ? 22.33202 51.01041  30.19597 1.000 34.09841  ?  70   ASP   H H    1 
ATOM   15783 H HA   . ASP   J 1 70  ? 24.45610 49.82570  29.33650 1.000 27.65603  ?  70   ASP   H HA   1 
ATOM   15784 H HB2  . ASP   J 1 70  ? 24.02006 51.08920  31.82003 1.000 29.54459  ?  70   ASP   H HB2  1 
ATOM   15785 H HB3  . ASP   J 1 70  ? 25.45019 50.52978  31.41113 1.000 29.54459  ?  70   ASP   H HB3  1 
ATOM   15786 N N    . THR   J 1 71  ? 23.06400 48.28959  31.80037 1.000 23.16828  ?  71   THR   H N    1 
ATOM   15787 C CA   . THR   J 1 71  ? 23.07878 47.05222  32.57256 1.000 21.38668  ?  71   THR   H CA   1 
ATOM   15788 C C    . THR   J 1 71  ? 22.73362 45.85356  31.70265 1.000 18.70416  ?  71   THR   H C    1 
ATOM   15789 O O    . THR   J 1 71  ? 23.39338 44.81327  31.79239 1.000 19.95404  ?  71   THR   H O    1 
ATOM   15790 C CB   . THR   J 1 71  ? 22.11752 47.17885  33.75435 1.000 22.62373  ?  71   THR   H CB   1 
ATOM   15791 O OG1  . THR   J 1 71  ? 22.62782 48.15994  34.67617 1.000 23.04271  ?  71   THR   H OG1  1 
ATOM   15792 C CG2  . THR   J 1 71  ? 21.94542 45.84962  34.46863 1.000 19.73784  ?  71   THR   H CG2  1 
ATOM   15793 H H    . THR   J 1 71  ? 22.43810 48.83818  32.01695 1.000 27.97169  ?  71   THR   H H    1 
ATOM   15794 H HA   . THR   J 1 71  ? 23.96936 46.90280  32.92673 1.000 25.83377  ?  71   THR   H HA   1 
ATOM   15795 H HB   . THR   J 1 71  ? 21.24501 47.45332  33.43142 1.000 27.31823  ?  71   THR   H HB   1 
ATOM   15796 H HG1  . THR   J 1 71  ? 22.19451 48.13130  35.39521 1.000 27.82101  ?  71   THR   H HG1  1 
ATOM   15797 H HG21 . THR   J 1 71  ? 21.52284 45.98847  35.33063 1.000 23.85516  ?  71   THR   H HG21 1 
ATOM   15798 H HG22 . THR   J 1 71  ? 21.39042 45.25713  33.93775 1.000 23.85516  ?  71   THR   H HG22 1 
ATOM   15799 H HG23 . THR   J 1 71  ? 22.81023 45.43218  34.60560 1.000 23.85516  ?  71   THR   H HG23 1 
ATOM   15800 N N    . LEU   J 1 72  ? 21.72180 45.98550  30.84581 1.000 21.89699  ?  72   LEU   H N    1 
ATOM   15801 C CA   . LEU   J 1 72  ? 21.37575 44.89487  29.94529 1.000 23.64904  ?  72   LEU   H CA   1 
ATOM   15802 C C    . LEU   J 1 72  ? 22.53088 44.57871  29.00287 1.000 25.38370  ?  72   LEU   H C    1 
ATOM   15803 O O    . LEU   J 1 72  ? 22.82379 43.40605  28.74050 1.000 22.63025  ?  72   LEU   H O    1 
ATOM   15804 C CB   . LEU   J 1 72  ? 20.12260 45.24998  29.14943 1.000 22.34234  ?  72   LEU   H CB   1 
ATOM   15805 C CG   . LEU   J 1 72  ? 18.85541 45.47385  29.97447 1.000 23.24852  ?  72   LEU   H CG   1 
ATOM   15806 C CD1  . LEU   J 1 72  ? 17.65026 45.74653  29.08572 1.000 20.52779  ?  72   LEU   H CD1  1 
ATOM   15807 C CD2  . LEU   J 1 72  ? 18.58956 44.27979  30.88976 1.000 16.88467  ?  72   LEU   H CD2  1 
ATOM   15808 H H    . LEU   J 1 72  ? 21.22875 46.68588  30.76852 1.000 26.44614  ?  72   LEU   H H    1 
ATOM   15809 H HA   . LEU   J 1 72  ? 21.18421 44.10230  30.47067 1.000 28.54860  ?  72   LEU   H HA   1 
ATOM   15810 H HB2  . LEU   J 1 72  ? 20.29613 46.06874  28.65910 1.000 26.98056  ?  72   LEU   H HB2  1 
ATOM   15811 H HB3  . LEU   J 1 72  ? 19.94008 44.52528  28.53104 1.000 26.98056  ?  72   LEU   H HB3  1 
ATOM   15812 H HG   . LEU   J 1 72  ? 18.98965 46.25847  30.52876 1.000 28.06798  ?  72   LEU   H HG   1 
ATOM   15813 H HD11 . LEU   J 1 72  ? 16.87707 45.91775  29.64587 1.000 24.80310  ?  72   LEU   H HD11 1 
ATOM   15814 H HD12 . LEU   J 1 72  ? 17.83527 46.52088  28.53159 1.000 24.80310  ?  72   LEU   H HD12 1 
ATOM   15815 H HD13 . LEU   J 1 72  ? 17.48829 44.97069  28.52649 1.000 24.80310  ?  72   LEU   H HD13 1 
ATOM   15816 H HD21 . LEU   J 1 72  ? 17.70134 44.36507  31.27016 1.000 20.43135  ?  72   LEU   H HD21 1 
ATOM   15817 H HD22 . LEU   J 1 72  ? 18.64951 43.46343  30.36932 1.000 20.43135  ?  72   LEU   H HD22 1 
ATOM   15818 H HD23 . LEU   J 1 72  ? 19.25295 44.27043  31.59737 1.000 20.43135  ?  72   LEU   H HD23 1 
ATOM   15819 N N    . ARG   J 1 73  ? 23.20169 45.61074  28.48097 1.000 25.53784  ?  73   ARG   H N    1 
ATOM   15820 C CA   . ARG   J 1 73  ? 24.29943 45.36157  27.55554 1.000 23.49730  ?  73   ARG   H CA   1 
ATOM   15821 C C    . ARG   J 1 73  ? 25.38720 44.52769  28.21806 1.000 24.59931  ?  73   ARG   H C    1 
ATOM   15822 O O    . ARG   J 1 73  ? 25.84280 43.52414  27.65864 1.000 23.07478  ?  73   ARG   H O    1 
ATOM   15823 C CB   . ARG   J 1 73  ? 24.89077 46.67393  27.03677 1.000 23.21433  ?  73   ARG   H CB   1 
ATOM   15824 C CG   . ARG   J 1 73  ? 26.10215 46.44657  26.12637 1.000 24.23197  ?  73   ARG   H CG   1 
ATOM   15825 C CD   . ARG   J 1 73  ? 26.66748 47.74970  25.61146 1.000 26.87554  ?  73   ARG   H CD   1 
ATOM   15826 N NE   . ARG   J 1 73  ? 27.01427 48.63025  26.71859 1.000 30.40539  ?  73   ARG   H NE   1 
ATOM   15827 C CZ   . ARG   J 1 73  ? 27.08458 49.94880  26.63104 1.000 26.51624  ?  73   ARG   H CZ   1 
ATOM   15828 N NH1  . ARG   J 1 73  ? 26.86301 50.57453  25.48813 1.000 26.38649  ?  73   ARG   H NH1  1 
ATOM   15829 N NH2  . ARG   J 1 73  ? 27.36856 50.65686  27.72050 1.000 32.18324  ?  73   ARG   H NH2  1 
ATOM   15830 H H    . ARG   J 1 73  ? 23.04262 46.43998  28.64429 1.000 30.81516  ?  73   ARG   H H    1 
ATOM   15831 H HA   . ARG   J 1 73  ? 23.94521 44.87543  26.79455 1.000 28.36651  ?  73   ARG   H HA   1 
ATOM   15832 H HB2  . ARG   J 1 73  ? 24.21449 47.14732  26.52741 1.000 28.02695  ?  73   ARG   H HB2  1 
ATOM   15833 H HB3  . ARG   J 1 73  ? 25.17631 47.21330  27.79072 1.000 28.02695  ?  73   ARG   H HB3  1 
ATOM   15834 H HG2  . ARG   J 1 73  ? 26.79717 45.99010  26.62587 1.000 29.24811  ?  73   ARG   H HG2  1 
ATOM   15835 H HG3  . ARG   J 1 73  ? 25.83401 45.90951  25.36442 1.000 29.24811  ?  73   ARG   H HG3  1 
ATOM   15836 H HD2  . ARG   J 1 73  ? 27.46878 47.57392  25.09385 1.000 32.42040  ?  73   ARG   H HD2  1 
ATOM   15837 H HD3  . ARG   J 1 73  ? 26.00621 48.19443  25.05844 1.000 32.42040  ?  73   ARG   H HD3  1 
ATOM   15838 H HE   . ARG   J 1 73  ? 27.18476 48.26909  27.48023 1.000 36.65622  ?  73   ARG   H HE   1 
ATOM   15839 H HH11 . ARG   J 1 73  ? 26.66858 50.12397  24.78188 1.000 31.83354  ?  73   ARG   H HH11 1 
ATOM   15840 H HH12 . ARG   J 1 73  ? 26.91326 51.43225  25.45072 1.000 31.83354  ?  73   ARG   H HH12 1 
ATOM   15841 H HH21 . ARG   J 1 73  ? 27.50386 50.25723  28.46989 1.000 38.78964  ?  73   ARG   H HH21 1 
ATOM   15842 H HH22 . ARG   J 1 73  ? 27.41688 51.51432  27.67557 1.000 38.78964  ?  73   ARG   H HH22 1 
ATOM   15843 N N    . ILE   J 1 74  ? 25.83898 44.94621  29.40081 1.000 24.87199  ?  74   ILE   H N    1 
ATOM   15844 C CA   . ILE   J 1 74  ? 26.96654 44.26686  30.02166 1.000 21.65781  ?  74   ILE   H CA   1 
ATOM   15845 C C    . ILE   J 1 74  ? 26.54320 42.91819  30.58321 1.000 24.85476  ?  74   ILE   H C    1 
ATOM   15846 O O    . ILE   J 1 74  ? 27.36149 41.99522  30.65418 1.000 23.78548  ?  74   ILE   H O    1 
ATOM   15847 C CB   . ILE   J 1 74  ? 27.60833 45.15545  31.09822 1.000 23.18974  ?  74   ILE   H CB   1 
ATOM   15848 C CG1  . ILE   J 1 74  ? 28.95134 44.56514  31.54526 1.000 23.22990  ?  74   ILE   H CG1  1 
ATOM   15849 C CG2  . ILE   J 1 74  ? 26.70384 45.31987  32.30469 1.000 24.02584  ?  74   ILE   H CG2  1 
ATOM   15850 C CD1  . ILE   J 1 74  ? 30.02595 44.59129  30.47884 1.000 35.48729  ?  74   ILE   H CD1  1 
ATOM   15851 H H    . ILE   J 1 74  ? 25.51674 45.60440  29.85086 1.000 30.01614  ?  74   ILE   H H    1 
ATOM   15852 H HA   . ILE   J 1 74  ? 27.63897 44.10468  29.34164 1.000 26.15913  ?  74   ILE   H HA   1 
ATOM   15853 H HB   . ILE   J 1 74  ? 27.74959 46.02872  30.70030 1.000 27.99744  ?  74   ILE   H HB   1 
ATOM   15854 H HG12 . ILE   J 1 74  ? 29.27705 45.07453  32.30377 1.000 28.04563  ?  74   ILE   H HG12 1 
ATOM   15855 H HG13 . ILE   J 1 74  ? 28.81359 43.63981  31.80156 1.000 28.04563  ?  74   ILE   H HG13 1 
ATOM   15856 H HG21 . ILE   J 1 74  ? 27.07193 46.00503  32.88431 1.000 29.00076  ?  74   ILE   H HG21 1 
ATOM   15857 H HG22 . ILE   J 1 74  ? 25.81977 45.58152  32.00327 1.000 29.00076  ?  74   ILE   H HG22 1 
ATOM   15858 H HG23 . ILE   J 1 74  ? 26.65488 44.47575  32.78005 1.000 29.00076  ?  74   ILE   H HG23 1 
ATOM   15859 H HD11 . ILE   J 1 74  ? 30.87862 44.36875  30.88421 1.000 42.75450  ?  74   ILE   H HD11 1 
ATOM   15860 H HD12 . ILE   J 1 74  ? 29.80613 43.94152  29.79300 1.000 42.75450  ?  74   ILE   H HD12 1 
ATOM   15861 H HD13 . ILE   J 1 74  ? 30.06547 45.47997  30.09207 1.000 42.75450  ?  74   ILE   H HD13 1 
ATOM   15862 N N    . ALA   J 1 75  ? 25.28006 42.76990  30.98709 1.000 23.00907  ?  75   ALA   H N    1 
ATOM   15863 C CA   . ALA   J 1 75  ? 24.79885 41.45374  31.38714 1.000 23.62451  ?  75   ALA   H CA   1 
ATOM   15864 C C    . ALA   J 1 75  ? 24.83139 40.48811  30.21028 1.000 23.16494  ?  75   ALA   H C    1 
ATOM   15865 O O    . ALA   J 1 75  ? 25.26073 39.33702  30.35270 1.000 24.14696  ?  75   ALA   H O    1 
ATOM   15866 C CB   . ALA   J 1 75  ? 23.38829 41.56160  31.96025 1.000 25.33815  ?  75   ALA   H CB   1 
ATOM   15867 H H    . ALA   J 1 75  ? 24.69778 43.40085  31.03660 1.000 27.78064  ?  75   ALA   H H    1 
ATOM   15868 H HA   . ALA   J 1 75  ? 25.37395 41.10270  32.08494 1.000 28.51916  ?  75   ALA   H HA   1 
ATOM   15869 H HB1  . ALA   J 1 75  ? 23.08011 40.67626  32.20946 1.000 30.57553  ?  75   ALA   H HB1  1 
ATOM   15870 H HB2  . ALA   J 1 75  ? 23.40775 42.13698  32.74093 1.000 30.57553  ?  75   ALA   H HB2  1 
ATOM   15871 H HB3  . ALA   J 1 75  ? 22.80147 41.93851  31.28610 1.000 30.57553  ?  75   ALA   H HB3  1 
ATOM   15872 N N    . TYR   J 1 76  ? 24.38981 40.94268  29.03403 1.000 23.83085  ?  76   TYR   H N    1 
ATOM   15873 C CA   . TYR   J 1 76  ? 24.40252 40.07954  27.85948 1.000 23.29122  ?  76   TYR   H CA   1 
ATOM   15874 C C    . TYR   J 1 76  ? 25.82061 39.64076  27.52263 1.000 24.29894  ?  76   TYR   H C    1 
ATOM   15875 O O    . TYR   J 1 76  ? 26.07219 38.46299  27.23744 1.000 31.50998  ?  76   TYR   H O    1 
ATOM   15876 C CB   . TYR   J 1 76  ? 23.78510 40.79509  26.65691 1.000 26.08210  ?  76   TYR   H CB   1 
ATOM   15877 C CG   . TYR   J 1 76  ? 24.07130 40.08757  25.34579 1.000 27.70650  ?  76   TYR   H CG   1 
ATOM   15878 C CD1  . TYR   J 1 76  ? 23.34915 38.96110  24.97365 1.000 27.68322  ?  76   TYR   H CD1  1 
ATOM   15879 C CD2  . TYR   J 1 76  ? 25.06863 40.53699  24.48715 1.000 25.70151  ?  76   TYR   H CD2  1 
ATOM   15880 C CE1  . TYR   J 1 76  ? 23.60467 38.30551  23.78735 1.000 30.23831  ?  76   TYR   H CE1  1 
ATOM   15881 C CE2  . TYR   J 1 76  ? 25.32980 39.88309  23.29668 1.000 28.69485  ?  76   TYR   H CE2  1 
ATOM   15882 C CZ   . TYR   J 1 76  ? 24.59090 38.76897  22.95094 1.000 31.90971  ?  76   TYR   H CZ   1 
ATOM   15883 O OH   . TYR   J 1 76  ? 24.84067 38.11056  21.76632 1.000 31.98030  ?  76   TYR   H OH   1 
ATOM   15884 H H    . TYR   J 1 76  ? 24.08348 41.73415  28.89498 1.000 28.76677  ?  76   TYR   H H    1 
ATOM   15885 H HA   . TYR   J 1 76  ? 23.86585 39.29564  28.05537 1.000 28.11921  ?  76   TYR   H HA   1 
ATOM   15886 H HB2  . TYR   J 1 76  ? 22.82293 40.83566  26.77300 1.000 31.46827  ?  76   TYR   H HB2  1 
ATOM   15887 H HB3  . TYR   J 1 76  ? 24.15060 41.69184  26.60078 1.000 31.46827  ?  76   TYR   H HB3  1 
ATOM   15888 H HD1  . TYR   J 1 76  ? 22.68001 38.64253  25.53550 1.000 33.38961  ?  76   TYR   H HD1  1 
ATOM   15889 H HD2  . TYR   J 1 76  ? 25.56705 41.28787  24.71665 1.000 31.01156  ?  76   TYR   H HD2  1 
ATOM   15890 H HE1  . TYR   J 1 76  ? 23.11108 37.55246  23.55457 1.000 36.45572  ?  76   TYR   H HE1  1 
ATOM   15891 H HE2  . TYR   J 1 76  ? 26.00032 40.19250  22.73137 1.000 34.60357  ?  76   TYR   H HE2  1 
ATOM   15892 H HH   . TYR   J 1 76  ? 25.47417 38.48248  21.35895 1.000 38.54611  ?  76   TYR   H HH   1 
ATOM   15893 N N    . LEU   J 1 77  ? 26.76528 40.58429  27.54879 1.000 25.29275  ?  77   LEU   H N    1 
ATOM   15894 C CA   . LEU   J 1 77  ? 28.11490 40.29492  27.07950 1.000 26.26675  ?  77   LEU   H CA   1 
ATOM   15895 C C    . LEU   J 1 77  ? 28.87988 39.40101  28.04603 1.000 23.97981  ?  77   LEU   H C    1 
ATOM   15896 O O    . LEU   J 1 77  ? 29.79009 38.67563  27.62471 1.000 25.10579  ?  77   LEU   H O    1 
ATOM   15897 C CB   . LEU   J 1 77  ? 28.87739 41.59930  26.85578 1.000 26.23993  ?  77   LEU   H CB   1 
ATOM   15898 C CG   . LEU   J 1 77  ? 28.40984 42.44867  25.67603 1.000 28.38995  ?  77   LEU   H CG   1 
ATOM   15899 C CD1  . LEU   J 1 77  ? 29.14175 43.77578  25.63522 1.000 22.81996  ?  77   LEU   H CD1  1 
ATOM   15900 C CD2  . LEU   J 1 77  ? 28.60127 41.67961  24.36621 1.000 30.80575  ?  77   LEU   H CD2  1 
ATOM   15901 H H    . LEU   J 1 77  ? 26.64964 41.38866  27.83023 1.000 30.52105  ?  77   LEU   H H    1 
ATOM   15902 H HA   . LEU   J 1 77  ? 28.05121 39.82647  26.23251 1.000 31.68985  ?  77   LEU   H HA   1 
ATOM   15903 H HB2  . LEU   J 1 77  ? 28.78960 42.14260  27.65455 1.000 31.65767  ?  77   LEU   H HB2  1 
ATOM   15904 H HB3  . LEU   J 1 77  ? 29.81043 41.38262  26.70283 1.000 31.65767  ?  77   LEU   H HB3  1 
ATOM   15905 H HG   . LEU   J 1 77  ? 27.46538 42.64321  25.78113 1.000 34.23769  ?  77   LEU   H HG   1 
ATOM   15906 H HD11 . LEU   J 1 77  ? 28.79908 44.30282  24.89650 1.000 27.55370  ?  77   LEU   H HD11 1 
ATOM   15907 H HD12 . LEU   J 1 77  ? 28.99407 44.24373  26.47194 1.000 27.55370  ?  77   LEU   H HD12 1 
ATOM   15908 H HD13 . LEU   J 1 77  ? 30.08948 43.61007  25.51170 1.000 27.55370  ?  77   LEU   H HD13 1 
ATOM   15909 H HD21 . LEU   J 1 77  ? 28.49794 42.29295  23.62188 1.000 37.13665  ?  77   LEU   H HD21 1 
ATOM   15910 H HD22 . LEU   J 1 77  ? 29.49044 41.29214  24.35456 1.000 37.13665  ?  77   LEU   H HD22 1 
ATOM   15911 H HD23 . LEU   J 1 77  ? 27.93388 40.97781  24.31163 1.000 37.13665  ?  77   LEU   H HD23 1 
ATOM   15912 N N    . THR   J 1 78  ? 28.54114 39.44140  29.33399 1.000 25.36473  ?  78   THR   H N    1 
ATOM   15913 C CA   . THR   J 1 78  ? 29.17034 38.57885  30.32537 1.000 25.77230  ?  78   THR   H CA   1 
ATOM   15914 C C    . THR   J 1 78  ? 28.36725 37.31139  30.58669 1.000 23.87303  ?  78   THR   H C    1 
ATOM   15915 O O    . THR   J 1 78  ? 28.79446 36.47360  31.38532 1.000 25.36424  ?  78   THR   H O    1 
ATOM   15916 C CB   . THR   J 1 78  ? 29.37415 39.32870  31.64773 1.000 26.29625  ?  78   THR   H CB   1 
ATOM   15917 O OG1  . THR   J 1 78  ? 28.09981 39.59491  32.25050 1.000 24.16649  ?  78   THR   H OG1  1 
ATOM   15918 C CG2  . THR   J 1 78  ? 30.11086 40.62932  31.41251 1.000 22.69768  ?  78   THR   H CG2  1 
ATOM   15919 H H    . THR   J 1 78  ? 27.94270 39.96674  29.65877 1.000 30.60742  ?  78   THR   H H    1 
ATOM   15920 H HA   . THR   J 1 78  ? 30.04673 38.32628  29.99513 1.000 31.09651  ?  78   THR   H HA   1 
ATOM   15921 H HB   . THR   J 1 78  ? 29.90557 38.78644  32.25143 1.000 31.72526  ?  78   THR   H HB   1 
ATOM   15922 H HG1  . THR   J 1 78  ? 27.64714 40.09948  31.75442 1.000 29.16954  ?  78   THR   H HG1  1 
ATOM   15923 H HG21 . THR   J 1 78  ? 30.25698 41.08511  32.25619 1.000 27.40697  ?  78   THR   H HG21 1 
ATOM   15924 H HG22 . THR   J 1 78  ? 30.96946 40.45377  30.99671 1.000 27.40697  ?  78   THR   H HG22 1 
ATOM   15925 H HG23 . THR   J 1 78  ? 29.59069 41.20456  30.82990 1.000 27.40697  ?  78   THR   H HG23 1 
ATOM   15926 N N    . GLU   J 1 79  ? 27.20746 37.16187  29.94889 1.000 23.33283  ?  79   GLU   H N    1 
ATOM   15927 C CA   . GLU   J 1 79  ? 26.34654 35.99663  30.14065 1.000 26.37229  ?  79   GLU   H CA   1 
ATOM   15928 C C    . GLU   J 1 79  ? 25.87548 35.89009  31.58784 1.000 27.99936  ?  79   GLU   H C    1 
ATOM   15929 O O    . GLU   J 1 79  ? 25.65898 34.79272  32.10549 1.000 26.36024  ?  79   GLU   H O    1 
ATOM   15930 C CB   . GLU   J 1 79  ? 27.05545 34.71260  29.69632 1.000 31.86695  ?  79   GLU   H CB   1 
ATOM   15931 C CG   . GLU   J 1 79  ? 27.62717 34.81355  28.28561 1.000 34.95844  ?  79   GLU   H CG   1 
ATOM   15932 C CD   . GLU   J 1 79  ? 28.23798 33.51885  27.78299 1.000 41.50298  ?  79   GLU   H CD   1 
ATOM   15933 O OE1  . GLU   J 1 79  ? 27.53685 32.48787  27.76806 1.000 45.60877  ?  79   GLU   H OE1  1 
ATOM   15934 O OE2  . GLU   J 1 79  ? 29.42499 33.53317  27.39651 1.000 46.66049  ?  79   GLU   H OE2  1 
ATOM   15935 H H    . GLU   J 1 79  ? 26.89155 37.73312  29.38901 1.000 27.15064  ?  79   GLU   H H    1 
ATOM   15936 H HA   . GLU   J 1 79  ? 25.55472 36.09775  29.58957 1.000 31.81650  ?  79   GLU   H HA   1 
ATOM   15937 H HB2  . GLU   J 1 79  ? 27.78802 34.52938  30.30515 1.000 38.41009  ?  79   GLU   H HB2  1 
ATOM   15938 H HB3  . GLU   J 1 79  ? 26.42025 33.97967  29.71150 1.000 38.41009  ?  79   GLU   H HB3  1 
ATOM   15939 H HG2  . GLU   J 1 79  ? 26.91422 35.06094  27.67618 1.000 42.11988  ?  79   GLU   H HG2  1 
ATOM   15940 H HG3  . GLU   J 1 79  ? 28.32101 35.49135  28.27710 1.000 42.11988  ?  79   GLU   H HG3  1 
ATOM   15941 N N    . ALA   J 1 80  ? 25.70322 37.03587  32.24700 1.000 23.93997  ?  80   ALA   H N    1 
ATOM   15942 C CA   . ALA   J 1 80  ? 25.14414 37.04484  33.59107 1.000 26.63894  ?  80   ALA   H CA   1 
ATOM   15943 C C    . ALA   J 1 80  ? 23.70928 36.53148  33.56397 1.000 26.63696  ?  80   ALA   H C    1 
ATOM   15944 O O    . ALA   J 1 80  ? 22.91933 36.88829  32.68563 1.000 28.90202  ?  80   ALA   H O    1 
ATOM   15945 C CB   . ALA   J 1 80  ? 25.18784 38.45887  34.17331 1.000 25.49498  ?  80   ALA   H CB   1 
ATOM   15946 H H    . ALA   J 1 80  ? 25.90123 37.81381  31.93844 1.000 28.89771  ?  80   ALA   H H    1 
ATOM   15947 H HA   . ALA   J 1 80  ? 25.66910 36.46699  34.16675 1.000 32.13649  ?  80   ALA   H HA   1 
ATOM   15948 H HB1  . ALA   J 1 80  ? 24.82412 38.44158  35.07237 1.000 30.76372  ?  80   ALA   H HB1  1 
ATOM   15949 H HB2  . ALA   J 1 80  ? 26.10860 38.76323  34.19479 1.000 30.76372  ?  80   ALA   H HB2  1 
ATOM   15950 H HB3  . ALA   J 1 80  ? 24.65787 39.04748  33.61334 1.000 30.76372  ?  80   ALA   H HB3  1 
ATOM   15951 N N    . LYS   J 1 81  ? 23.38070 35.67814  34.53119 1.000 25.88022  ?  81   LYS   H N    1 
ATOM   15952 C CA   . LYS   J 1 81  ? 22.02642 35.16225  34.68980 1.000 28.47328  ?  81   LYS   H CA   1 
ATOM   15953 C C    . LYS   J 1 81  ? 21.14469 36.24466  35.30357 1.000 24.73380  ?  81   LYS   H C    1 
ATOM   15954 O O    . LYS   J 1 81  ? 21.47514 36.79195  36.36155 1.000 27.05280  ?  81   LYS   H O    1 
ATOM   15955 C CB   . LYS   J 1 81  ? 22.04727 33.91179  35.57683 1.000 32.44097  ?  81   LYS   H CB   1 
ATOM   15956 C CG   . LYS   J 1 81  ? 20.73236 33.12940  35.63501 1.000 42.33295  ?  81   LYS   H CG   1 
ATOM   15957 C CD   . LYS   J 1 81  ? 20.66496 32.18502  36.85103 1.000 60.12895  ?  81   LYS   H CD   1 
ATOM   15958 C CE   . LYS   J 1 81  ? 21.44502 30.88452  36.64593 1.000 53.46394  ?  81   LYS   H CE   1 
ATOM   15959 N NZ   . LYS   J 1 81  ? 21.49083 30.04594  37.89282 1.000 55.64753  ?  81   LYS   H NZ   1 
ATOM   15960 H H    . LYS   J 1 81  ? 23.93387 35.37838  35.11749 1.000 31.22601  ?  81   LYS   H H    1 
ATOM   15961 H HA   . LYS   J 1 81  ? 21.65445 34.91460  33.82887 1.000 34.33768  ?  81   LYS   H HA   1 
ATOM   15962 H HB2  . LYS   J 1 81  ? 22.72831 33.30895  35.23970 1.000 39.09892  ?  81   LYS   H HB2  1 
ATOM   15963 H HB3  . LYS   J 1 81  ? 22.26325 34.18297  36.48277 1.000 39.09892  ?  81   LYS   H HB3  1 
ATOM   15964 H HG2  . LYS   J 1 81  ? 19.99308 33.75425  35.69762 1.000 50.96929  ?  81   LYS   H HG2  1 
ATOM   15965 H HG3  . LYS   J 1 81  ? 20.64594 32.59264  34.83169 1.000 50.96929  ?  81   LYS   H HG3  1 
ATOM   15966 H HD2  . LYS   J 1 81  ? 21.03876 32.63811  37.62296 1.000 72.32449  ?  81   LYS   H HD2  1 
ATOM   15967 H HD3  . LYS   J 1 81  ? 19.73816 31.95323  37.01899 1.000 72.32449  ?  81   LYS   H HD3  1 
ATOM   15968 H HE2  . LYS   J 1 81  ? 21.01812 30.36403  35.94754 1.000 64.32647  ?  81   LYS   H HE2  1 
ATOM   15969 H HE3  . LYS   J 1 81  ? 22.35658 31.09689  36.39124 1.000 64.32647  ?  81   LYS   H HE3  1 
ATOM   15970 H HZ1  . LYS   J 1 81  ? 21.96692 29.30840  37.74631 1.000 66.94679  ?  81   LYS   H HZ1  1 
ATOM   15971 H HZ2  . LYS   J 1 81  ? 21.86724 30.50586  38.55531 1.000 66.94679  ?  81   LYS   H HZ2  1 
ATOM   15972 H HZ3  . LYS   J 1 81  ? 20.66614 29.81419  38.13426 1.000 66.94679  ?  81   LYS   H HZ3  1 
ATOM   15973 N N    . VAL   J 1 82  ? 20.03950 36.58020  34.63774 1.000 22.67236  ?  82   VAL   H N    1 
ATOM   15974 C CA   . VAL   J 1 82  ? 19.06605 37.48369  35.24149 1.000 26.02761  ?  82   VAL   H CA   1 
ATOM   15975 C C    . VAL   J 1 82  ? 18.00235 36.65044  35.94756 1.000 26.50470  ?  82   VAL   H C    1 
ATOM   15976 O O    . VAL   J 1 82  ? 17.41788 35.72321  35.36366 1.000 28.16616  ?  82   VAL   H O    1 
ATOM   15977 C CB   . VAL   J 1 82  ? 18.45494 38.44908  34.20197 1.000 30.75829  ?  82   VAL   H CB   1 
ATOM   15978 C CG1  . VAL   J 1 82  ? 19.17948 38.37122  32.85677 1.000 32.00866  ?  82   VAL   H CG1  1 
ATOM   15979 C CG2  . VAL   J 1 82  ? 16.94861 38.24549  34.06364 1.000 31.48705  ?  82   VAL   H CG2  1 
ATOM   15980 H H    . VAL   J 1 82  ? 19.83687 36.30157  33.84976 1.000 27.37659  ?  82   VAL   H H    1 
ATOM   15981 H HA   . VAL   J 1 82  ? 19.51008 38.03134  35.90769 1.000 31.40288  ?  82   VAL   H HA   1 
ATOM   15982 H HB   . VAL   J 1 82  ? 18.58286 39.35396  34.52714 1.000 37.07970  ?  82   VAL   H HB   1 
ATOM   15983 H HG11 . VAL   J 1 82  ? 18.84245 39.07088  32.27558 1.000 38.58015  ?  82   VAL   H HG11 1 
ATOM   15984 H HG12 . VAL   J 1 82  ? 20.13073 38.49229  33.00296 1.000 38.58015  ?  82   VAL   H HG12 1 
ATOM   15985 H HG13 . VAL   J 1 82  ? 19.01395 37.50227  32.45875 1.000 38.58015  ?  82   VAL   H HG13 1 
ATOM   15986 H HG21 . VAL   J 1 82  ? 16.60957 38.84849  33.38368 1.000 37.95421  ?  82   VAL   H HG21 1 
ATOM   15987 H HG22 . VAL   J 1 82  ? 16.77650 37.32627  33.80614 1.000 37.95421  ?  82   VAL   H HG22 1 
ATOM   15988 H HG23 . VAL   J 1 82  ? 16.52476 38.43535  34.91522 1.000 37.95421  ?  82   VAL   H HG23 1 
ATOM   15989 N N    . GLU   J 1 83  ? 17.79191 36.96474  37.23056 1.000 24.42269  ?  83   GLU   H N    1 
ATOM   15990 C CA   . GLU   J 1 83  ? 16.79496 36.25179  38.02144 1.000 25.12033  ?  83   GLU   H CA   1 
ATOM   15991 C C    . GLU   J 1 83  ? 15.38433 36.66225  37.62705 1.000 27.20204  ?  83   GLU   H C    1 
ATOM   15992 O O    . GLU   J 1 83  ? 14.57945 35.83978  37.16766 1.000 25.36859  ?  83   GLU   H O    1 
ATOM   15993 C CB   . GLU   J 1 83  ? 17.03685 36.53527  39.50882 1.000 23.92237  ?  83   GLU   H CB   1 
ATOM   15994 C CG   . GLU   J 1 83  ? 16.16073 35.72511  40.45122 1.000 27.89248  ?  83   GLU   H CG   1 
ATOM   15995 C CD   . GLU   J 1 83  ? 15.84866 36.44057  41.75699 1.000 30.22930  ?  83   GLU   H CD   1 
ATOM   15996 O OE1  . GLU   J 1 83  ? 16.11219 37.65794  41.86527 1.000 25.24648  ?  83   GLU   H OE1  1 
ATOM   15997 O OE2  . GLU   J 1 83  ? 15.32192 35.78087  42.67672 1.000 34.34420  ?  83   GLU   H OE2  1 
ATOM   15998 H H    . GLU   J 1 83  ? 18.21094 37.58136  37.65928 1.000 29.47698  ?  83   GLU   H H    1 
ATOM   15999 H HA   . GLU   J 1 83  ? 16.88473 35.29909  37.86271 1.000 30.31415  ?  83   GLU   H HA   1 
ATOM   16000 H HB2  . GLU   J 1 83  ? 17.96149 36.32882  39.71698 1.000 28.87659  ?  83   GLU   H HB2  1 
ATOM   16001 H HB3  . GLU   J 1 83  ? 16.86038 37.47400  39.67780 1.000 28.87659  ?  83   GLU   H HB3  1 
ATOM   16002 H HG2  . GLU   J 1 83  ? 15.31871 35.53400  40.00921 1.000 33.64073  ?  83   GLU   H HG2  1 
ATOM   16003 H HG3  . GLU   J 1 83  ? 16.61683 34.89704  40.66845 1.000 33.64073  ?  83   GLU   H HG3  1 
ATOM   16004 N N    . LYS   J 1 84  ? 15.06536 37.94863  37.78967 1.000 25.88024  ?  84   LYS   H N    1 
ATOM   16005 C CA   . LYS   J 1 84  ? 13.71244 38.43307  37.58533 1.000 23.43865  ?  84   LYS   H CA   1 
ATOM   16006 C C    . LYS   J 1 84  ? 13.71965 39.76569  36.85586 1.000 23.10625  ?  84   LYS   H C    1 
ATOM   16007 O O    . LYS   J 1 84  ? 14.64768 40.56824  36.99181 1.000 23.61202  ?  84   LYS   H O    1 
ATOM   16008 C CB   . LYS   J 1 84  ? 12.96227 38.61492  38.91696 1.000 23.22471  ?  84   LYS   H CB   1 
ATOM   16009 C CG   . LYS   J 1 84  ? 12.65440 37.33085  39.64909 1.000 25.08058  ?  84   LYS   H CG   1 
ATOM   16010 C CD   . LYS   J 1 84  ? 12.22225 37.62604  41.07758 1.000 26.51225  ?  84   LYS   H CD   1 
ATOM   16011 C CE   . LYS   J 1 84  ? 12.00908 36.35411  41.87055 1.000 29.84991  ?  84   LYS   H CE   1 
ATOM   16012 N NZ   . LYS   J 1 84  ? 10.83959 35.58750  41.36181 1.000 33.11123  ?  84   LYS   H NZ   1 
ATOM   16013 H H    . LYS   J 1 84  ? 15.62469 38.55991  38.02010 1.000 31.22604  ?  84   LYS   H H    1 
ATOM   16014 H HA   . LYS   J 1 84  ? 13.24658 37.78552  37.03346 1.000 28.29613  ?  84   LYS   H HA   1 
ATOM   16015 H HB2  . LYS   J 1 84  ? 13.50597 39.16281  39.50443 1.000 28.03940  ?  84   LYS   H HB2  1 
ATOM   16016 H HB3  . LYS   J 1 84  ? 12.11834 39.05798  38.73703 1.000 28.03940  ?  84   LYS   H HB3  1 
ATOM   16017 H HG2  . LYS   J 1 84  ? 11.93392 36.86358  39.19801 1.000 30.26645  ?  84   LYS   H HG2  1 
ATOM   16018 H HG3  . LYS   J 1 84  ? 13.44718 36.77251  39.67462 1.000 30.26645  ?  84   LYS   H HG3  1 
ATOM   16019 H HD2  . LYS   J 1 84  ? 12.90999 38.14832  41.51932 1.000 31.98446  ?  84   LYS   H HD2  1 
ATOM   16020 H HD3  . LYS   J 1 84  ? 11.38754 38.11999  41.06461 1.000 31.98446  ?  84   LYS   H HD3  1 
ATOM   16021 H HE2  . LYS   J 1 84  ? 12.79727 35.79349  41.79722 1.000 35.98964  ?  84   LYS   H HE2  1 
ATOM   16022 H HE3  . LYS   J 1 84  ? 11.84662 36.57813  42.80024 1.000 35.98964  ?  84   LYS   H HE3  1 
ATOM   16023 H HZ1  . LYS   J 1 84  ? 10.98004 35.34249  40.51781 1.000 39.90322  ?  84   LYS   H HZ1  1 
ATOM   16024 H HZ2  . LYS   J 1 84  ? 10.71453 34.85873  41.85714 1.000 39.90322  ?  84   LYS   H HZ2  1 
ATOM   16025 H HZ3  . LYS   J 1 84  ? 10.10649 36.09083  41.39828 1.000 39.90322  ?  84   LYS   H HZ3  1 
ATOM   16026 N N    . LEU   J 1 85  ? 12.64973 39.99680  36.09931 1.000 22.56520  ?  85   LEU   H N    1 
ATOM   16027 C CA   . LEU   J 1 85  ? 12.34914 41.29618  35.52240 1.000 22.22829  ?  85   LEU   H CA   1 
ATOM   16028 C C    . LEU   J 1 85  ? 10.96655 41.73495  35.98362 1.000 23.24310  ?  85   LEU   H C    1 
ATOM   16029 O O    . LEU   J 1 85  ? 10.00150 40.97275  35.86867 1.000 22.14563  ?  85   LEU   H O    1 
ATOM   16030 C CB   . LEU   J 1 85  ? 12.38079 41.25847  33.99577 1.000 22.40034  ?  85   LEU   H CB   1 
ATOM   16031 C CG   . LEU   J 1 85  ? 13.71708 41.02523  33.30629 1.000 24.73687  ?  85   LEU   H CG   1 
ATOM   16032 C CD1  . LEU   J 1 85  ? 13.47620 40.76843  31.82426 1.000 25.82688  ?  85   LEU   H CD1  1 
ATOM   16033 C CD2  . LEU   J 1 85  ? 14.63783 42.20126  33.51547 1.000 23.51039  ?  85   LEU   H CD2  1 
ATOM   16034 H H    . LEU   J 1 85  ? 12.06756 39.39524  35.90232 1.000 27.24799  ?  85   LEU   H H    1 
ATOM   16035 H HA   . LEU   J 1 85  ? 13.01076 41.93622  35.82820 1.000 26.84371  ?  85   LEU   H HA   1 
ATOM   16036 H HB2  . LEU   J 1 85  ? 11.79205 40.54332  33.70796 1.000 27.05016  ?  85   LEU   H HB2  1 
ATOM   16037 H HB3  . LEU   J 1 85  ? 12.04849 42.11129  33.67455 1.000 27.05016  ?  85   LEU   H HB3  1 
ATOM   16038 H HG   . LEU   J 1 85  ? 14.15732 40.24952  33.68754 1.000 29.85399  ?  85   LEU   H HG   1 
ATOM   16039 H HD11 . LEU   J 1 85  ? 14.33070 40.64440  31.38228 1.000 31.16200  ?  85   LEU   H HD11 1 
ATOM   16040 H HD12 . LEU   J 1 85  ? 12.93407 39.97008  31.72612 1.000 31.16200  ?  85   LEU   H HD12 1 
ATOM   16041 H HD13 . LEU   J 1 85  ? 13.01402 41.53109  31.44264 1.000 31.16200  ?  85   LEU   H HD13 1 
ATOM   16042 H HD21 . LEU   J 1 85  ? 15.44920 42.06226  33.00239 1.000 28.38222  ?  85   LEU   H HD21 1 
ATOM   16043 H HD22 . LEU   J 1 85  ? 14.19155 43.00887  33.21629 1.000 28.38222  ?  85   LEU   H HD22 1 
ATOM   16044 H HD23 . LEU   J 1 85  ? 14.85112 42.27141  34.45912 1.000 28.38222  ?  85   LEU   H HD23 1 
ATOM   16045 N N    . CYS   J 1 86  ? 10.87543 42.95485  36.50705 1.000 25.43493  ?  86   CYS   H N    1 
ATOM   16046 C CA   . CYS   J 1 86  ? 9.59552  43.62645  36.71037 1.000 25.86728  ?  86   CYS   H CA   1 
ATOM   16047 C C    . CYS   J 1 86  ? 9.27995  44.42618  35.45120 1.000 23.42254  ?  86   CYS   H C    1 
ATOM   16048 O O    . CYS   J 1 86  ? 10.07092 45.28683  35.05319 1.000 21.40709  ?  86   CYS   H O    1 
ATOM   16049 C CB   . CYS   J 1 86  ? 9.65050  44.54239  37.92986 1.000 28.06043  ?  86   CYS   H CB   1 
ATOM   16050 S SG   . CYS   J 1 86  ? 8.15449  45.52847  38.18088 1.000 27.41673  ?  86   CYS   H SG   1 
ATOM   16051 H H    . CYS   J 1 86  ? 11.55294 43.42204  36.75666 1.000 30.69167  ?  86   CYS   H H    1 
ATOM   16052 H HA   . CYS   J 1 86  ? 8.89488  42.97314  36.86265 1.000 31.21049  ?  86   CYS   H HA   1 
ATOM   16053 H HB2  . CYS   J 1 86  ? 9.78075  43.99750  38.72171 1.000 33.84226  ?  86   CYS   H HB2  1 
ATOM   16054 H HB3  . CYS   J 1 86  ? 10.39392 45.15636  37.82366 1.000 33.84226  ?  86   CYS   H HB3  1 
ATOM   16055 N N    . VAL   J 1 87  ? 8.14138  44.14173  34.82072 1.000 25.73435  ?  87   VAL   H N    1 
ATOM   16056 C CA   . VAL   J 1 87  ? 7.82303  44.71936  33.52191 1.000 26.26410  ?  87   VAL   H CA   1 
ATOM   16057 C C    . VAL   J 1 87  ? 6.39620  45.24082  33.51135 1.000 29.06381  ?  87   VAL   H C    1 
ATOM   16058 O O    . VAL   J 1 87  ? 5.51870  44.72488  34.20999 1.000 29.26848  ?  87   VAL   H O    1 
ATOM   16059 C CB   . VAL   J 1 87  ? 8.01593  43.68878  32.38189 1.000 28.37981  ?  87   VAL   H CB   1 
ATOM   16060 C CG1  . VAL   J 1 87  ? 9.34580  42.96784  32.54084 1.000 24.99960  ?  87   VAL   H CG1  1 
ATOM   16061 C CG2  . VAL   J 1 87  ? 6.86048  42.69396  32.35118 1.000 28.83665  ?  87   VAL   H CG2  1 
ATOM   16062 H H    . VAL   J 1 87  ? 7.53641  43.61396  35.12906 1.000 31.05097  ?  87   VAL   H H    1 
ATOM   16063 H HA   . VAL   J 1 87  ? 8.41075  45.47719  33.37641 1.000 31.68667  ?  87   VAL   H HA   1 
ATOM   16064 H HB   . VAL   J 1 87  ? 8.02493  44.15811  31.53304 1.000 34.22553  ?  87   VAL   H HB   1 
ATOM   16065 H HG11 . VAL   J 1 87  ? 9.49910  42.41231  31.76059 1.000 30.16927  ?  87   VAL   H HG11 1 
ATOM   16066 H HG12 . VAL   J 1 87  ? 10.05387 43.62574  32.62276 1.000 30.16927  ?  87   VAL   H HG12 1 
ATOM   16067 H HG13 . VAL   J 1 87  ? 9.31277  42.41642  33.33818 1.000 30.16927  ?  87   VAL   H HG13 1 
ATOM   16068 H HG21 . VAL   J 1 87  ? 7.13226  41.90967  31.84926 1.000 34.77374  ?  87   VAL   H HG21 1 
ATOM   16069 H HG22 . VAL   J 1 87  ? 6.63556  42.44301  33.26076 1.000 34.77374  ?  87   VAL   H HG22 1 
ATOM   16070 H HG23 . VAL   J 1 87  ? 6.09580  43.11117  31.92445 1.000 34.77374  ?  87   VAL   H HG23 1 
ATOM   16071 N N    . TRP   J 1 88  ? 6.16988  46.28184  32.71013 1.000 29.67671  ?  88   TRP   H N    1 
ATOM   16072 C CA   . TRP   J 1 88  ? 4.82025  46.75393  32.42660 1.000 33.31858  ?  88   TRP   H CA   1 
ATOM   16073 C C    . TRP   J 1 88  ? 4.21554  45.86616  31.34755 1.000 30.64793  ?  88   TRP   H C    1 
ATOM   16074 O O    . TRP   J 1 88  ? 4.72936  45.80803  30.22627 1.000 31.64488  ?  88   TRP   H O    1 
ATOM   16075 C CB   . TRP   J 1 88  ? 4.82941  48.21481  31.98114 1.000 33.64165  ?  88   TRP   H CB   1 
ATOM   16076 C CG   . TRP   J 1 88  ? 5.02628  49.15913  33.10846 1.000 32.19431  ?  88   TRP   H CG   1 
ATOM   16077 C CD1  . TRP   J 1 88  ? 4.09697  49.53130  34.03589 1.000 33.37348  ?  88   TRP   H CD1  1 
ATOM   16078 C CD2  . TRP   J 1 88  ? 6.22485  49.86587  33.43510 1.000 30.77549  ?  88   TRP   H CD2  1 
ATOM   16079 N NE1  . TRP   J 1 88  ? 4.64648  50.42033  34.92537 1.000 32.23347  ?  88   TRP   H NE1  1 
ATOM   16080 C CE2  . TRP   J 1 88  ? 5.95225  50.64374  34.57628 1.000 32.34604  ?  88   TRP   H CE2  1 
ATOM   16081 C CE3  . TRP   J 1 88  ? 7.50410  49.91653  32.87427 1.000 32.72678  ?  88   TRP   H CE3  1 
ATOM   16082 C CZ2  . TRP   J 1 88  ? 6.90936  51.46264  35.16547 1.000 33.32211  ?  88   TRP   H CZ2  1 
ATOM   16083 C CZ3  . TRP   J 1 88  ? 8.45337  50.73494  33.45973 1.000 31.70421  ?  88   TRP   H CZ3  1 
ATOM   16084 C CH2  . TRP   J 1 88  ? 8.15159  51.49441  34.59487 1.000 31.17242  ?  88   TRP   H CH2  1 
ATOM   16085 H H    . TRP   J 1 88  ? 6.78727  46.73327  32.31689 1.000 35.78180  ?  88   TRP   H H    1 
ATOM   16086 H HA   . TRP   J 1 88  ? 4.28075  46.69948  33.23088 1.000 40.15204  ?  88   TRP   H HA   1 
ATOM   16087 H HB2  . TRP   J 1 88  ? 5.55306  48.34738  31.34896 1.000 40.53973  ?  88   TRP   H HB2  1 
ATOM   16088 H HB3  . TRP   J 1 88  ? 3.97991  48.42196  31.56121 1.000 40.53973  ?  88   TRP   H HB3  1 
ATOM   16089 H HD1  . TRP   J 1 88  ? 3.21865  49.22667  34.06148 1.000 40.21793  ?  88   TRP   H HD1  1 
ATOM   16090 H HE1  . TRP   J 1 88  ? 4.23823  50.77834  35.59228 1.000 38.84991  ?  88   TRP   H HE1  1 
ATOM   16091 H HE3  . TRP   J 1 88  ? 7.71291  49.41022  32.12264 1.000 39.44189  ?  88   TRP   H HE3  1 
ATOM   16092 H HZ2  . TRP   J 1 88  ? 6.71190  51.96983  35.91956 1.000 40.15628  ?  88   TRP   H HZ2  1 
ATOM   16093 H HZ3  . TRP   J 1 88  ? 9.30651  50.78095  33.09241 1.000 38.21480  ?  88   TRP   H HZ3  1 
ATOM   16094 H HH2  . TRP   J 1 88  ? 8.81051  52.03300  34.96990 1.000 37.57666  ?  88   TRP   H HH2  1 
ATOM   16095 N N    . ASN   J 1 89  ? 3.12549  45.18543  31.67670 1.000 41.47999  ?  89   ASN   H N    1 
ATOM   16096 C CA   . ASN   J 1 89  ? 2.51725  44.21626  30.77715 1.000 39.28511  ?  89   ASN   H CA   1 
ATOM   16097 C C    . ASN   J 1 89  ? 1.50501  44.83608  29.82525 1.000 43.97902  ?  89   ASN   H C    1 
ATOM   16098 O O    . ASN   J 1 89  ? 0.96597  44.12430  28.97304 1.000 47.44257  ?  89   ASN   H O    1 
ATOM   16099 C CB   . ASN   J 1 89  ? 1.84538  43.10428  31.58621 1.000 38.86032  ?  89   ASN   H CB   1 
ATOM   16100 C CG   . ASN   J 1 89  ? 0.86682  43.64234  32.61158 1.000 43.81040  ?  89   ASN   H CG   1 
ATOM   16101 O OD1  . ASN   J 1 89  ? 0.34295  44.74911  32.46688 1.000 50.65500  ?  89   ASN   H OD1  1 
ATOM   16102 N ND2  . ASN   J 1 89  ? 0.61482  42.86216  33.65688 1.000 47.12968  ?  89   ASN   H ND2  1 
ATOM   16103 H H    . ASN   J 1 89  ? 2.71373  45.26890  32.42709 1.000 49.94574  ?  89   ASN   H H    1 
ATOM   16104 H HA   . ASN   J 1 89  ? 3.21730  43.81587  30.23816 1.000 47.31188  ?  89   ASN   H HA   1 
ATOM   16105 H HB2  . ASN   J 1 89  ? 1.35843  42.52244  30.98185 1.000 46.80214  ?  89   ASN   H HB2  1 
ATOM   16106 H HB3  . ASN   J 1 89  ? 2.52653  42.59867  32.05663 1.000 46.80214  ?  89   ASN   H HB3  1 
ATOM   16107 H HD21 . ASN   J 1 89  ? 0.06653  43.12306  34.26590 1.000 56.72537  ?  89   ASN   H HD21 1 
ATOM   16108 H HD22 . ASN   J 1 89  ? 0.99997  42.09621  33.72454 1.000 56.72537  ?  89   ASN   H HD22 1 
ATOM   16109 N N    . ASN   J 1 90  ? 1.22347  46.12950  29.94908 1.000 45.94604  ?  90   ASN   H N    1 
ATOM   16110 C CA   . ASN   J 1 90  ? 0.32755  46.81454  29.02820 1.000 48.83070  ?  90   ASN   H CA   1 
ATOM   16111 C C    . ASN   J 1 90  ? 1.06311  47.38019  27.81887 1.000 52.68257  ?  90   ASN   H C    1 
ATOM   16112 O O    . ASN   J 1 90  ? 0.49695  48.20359  27.09167 1.000 54.28454  ?  90   ASN   H O    1 
ATOM   16113 C CB   . ASN   J 1 90  ? -0.42906 47.92957  29.75901 1.000 59.20603  ?  90   ASN   H CB   1 
ATOM   16114 C CG   . ASN   J 1 90  ? 0.49912  48.88734  30.49269 1.000 61.00532  ?  90   ASN   H CG   1 
ATOM   16115 O OD1  . ASN   J 1 90  ? 1.67505  48.58679  30.70768 1.000 54.08660  ?  90   ASN   H OD1  1 
ATOM   16116 N ND2  . ASN   J 1 90  ? -0.02978 50.04053  30.89113 1.000 64.34915  ?  90   ASN   H ND2  1 
ATOM   16117 H H    . ASN   J 1 90  ? 1.54364  46.63588  30.56607 1.000 55.30500  ?  90   ASN   H H    1 
ATOM   16118 H HA   . ASN   J 1 90  ? -0.33235 46.18197  28.70373 1.000 58.76659  ?  90   ASN   H HA   1 
ATOM   16119 H HB2  . ASN   J 1 90  ? -0.93886 48.44218  29.11231 1.000 71.21699  ?  90   ASN   H HB2  1 
ATOM   16120 H HB3  . ASN   J 1 90  ? -1.02608 47.53139  30.41164 1.000 71.21699  ?  90   ASN   H HB3  1 
ATOM   16121 H HD21 . ASN   J 1 90  ? -0.85688 50.21263  30.73024 1.000 77.38874  ?  90   ASN   H HD21 1 
ATOM   16122 H HD22 . ASN   J 1 90  ? 0.45528  50.61421  31.30971 1.000 77.38874  ?  90   ASN   H HD22 1 
ATOM   16123 N N    . LYS   J 1 91  ? 2.30178  46.94455  27.58318 1.000 43.99721  ?  91   LYS   H N    1 
ATOM   16124 C CA   . LYS   J 1 91  ? 3.10928  47.40493  26.46370 1.000 45.07429  ?  91   LYS   H CA   1 
ATOM   16125 C C    . LYS   J 1 91  ? 3.68905  46.20461  25.72919 1.000 39.99374  ?  91   LYS   H C    1 
ATOM   16126 O O    . LYS   J 1 91  ? 3.88805  45.13674  26.31290 1.000 37.92629  ?  91   LYS   H O    1 
ATOM   16127 C CB   . LYS   J 1 91  ? 4.25429  48.32397  26.92773 1.000 44.25570  ?  91   LYS   H CB   1 
ATOM   16128 C CG   . LYS   J 1 91  ? 3.80096  49.44559  27.84238 1.000 50.01872  ?  91   LYS   H CG   1 
ATOM   16129 C CD   . LYS   J 1 91  ? 4.35779  50.78408  27.39518 1.000 48.39394  ?  91   LYS   H CD   1 
ATOM   16130 C CE   . LYS   J 1 91  ? 3.61348  51.92787  28.06842 1.000 55.89519  ?  91   LYS   H CE   1 
ATOM   16131 N NZ   . LYS   J 1 91  ? 3.59260  51.77498  29.55152 1.000 62.49258  ?  91   LYS   H NZ   1 
ATOM   16132 H H    . LYS   J 1 91  ? 2.70414  46.36502  28.07497 1.000 52.96640  ?  91   LYS   H H    1 
ATOM   16133 H HA   . LYS   J 1 91  ? 2.54986  47.90399  25.84816 1.000 54.25890  ?  91   LYS   H HA   1 
ATOM   16134 H HB2  . LYS   J 1 91  ? 4.90547  47.79181  27.41113 1.000 53.27659  ?  91   LYS   H HB2  1 
ATOM   16135 H HB3  . LYS   J 1 91  ? 4.66767  48.72598  26.14773 1.000 53.27659  ?  91   LYS   H HB3  1 
ATOM   16136 H HG2  . LYS   J 1 91  ? 2.83248  49.49861  27.83070 1.000 60.19221  ?  91   LYS   H HG2  1 
ATOM   16137 H HG3  . LYS   J 1 91  ? 4.11282  49.27118  28.74417 1.000 60.19221  ?  91   LYS   H HG3  1 
ATOM   16138 H HD2  . LYS   J 1 91  ? 5.29553  50.84224  27.63633 1.000 58.24249  ?  91   LYS   H HD2  1 
ATOM   16139 H HD3  . LYS   J 1 91  ? 4.25611  50.87316  26.43465 1.000 58.24249  ?  91   LYS   H HD3  1 
ATOM   16140 H HE2  . LYS   J 1 91  ? 4.05326  52.76574  27.85518 1.000 67.24398  ?  91   LYS   H HE2  1 
ATOM   16141 H HE3  . LYS   J 1 91  ? 2.69690  51.94420  27.75138 1.000 67.24398  ?  91   LYS   H HE3  1 
ATOM   16142 H HZ1  . LYS   J 1 91  ? 3.15658  52.45685  29.92172 1.000 75.16085  ?  91   LYS   H HZ1  1 
ATOM   16143 H HZ2  . LYS   J 1 91  ? 3.18399  51.01614  29.77358 1.000 75.16085  ?  91   LYS   H HZ2  1 
ATOM   16144 H HZ3  . LYS   J 1 91  ? 4.42443  51.75831  29.86755 1.000 75.16085  ?  91   LYS   H HZ3  1 
ATOM   16145 N N    . THR   J 1 92  ? 3.97378  46.39496  24.44215 1.000 37.13712  ?  92   THR   H N    1 
ATOM   16146 C CA   . THR   J 1 92  ? 4.51384  45.33766  23.59491 1.000 39.30704  ?  92   THR   H CA   1 
ATOM   16147 C C    . THR   J 1 92  ? 5.70929  45.89254  22.82028 1.000 41.33116  ?  92   THR   H C    1 
ATOM   16148 O O    . THR   J 1 92  ? 5.53707  46.83220  22.02210 1.000 47.89302  ?  92   THR   H O    1 
ATOM   16149 C CB   . THR   J 1 92  ? 3.44267  44.80443  22.63661 1.000 49.64317  ?  92   THR   H CB   1 
ATOM   16150 O OG1  . THR   J 1 92  ? 4.05368  44.01445  21.61059 1.000 51.42246  ?  92   THR   H OG1  1 
ATOM   16151 C CG2  . THR   J 1 92  ? 2.66884  45.95514  21.99192 1.000 59.03200  ?  92   THR   H CG2  1 
ATOM   16152 H H    . THR   J 1 92  ? 3.86018  47.14175  24.03106 1.000 44.73429  ?  92   THR   H H    1 
ATOM   16153 H HA   . THR   J 1 92  ? 4.82413  44.60807  24.15376 1.000 47.33820  ?  92   THR   H HA   1 
ATOM   16154 H HB   . THR   J 1 92  ? 2.81730  44.25618  23.13584 1.000 59.74155  ?  92   THR   H HB   1 
ATOM   16155 H HG1  . THR   J 1 92  ? 3.47825  43.78595  21.04290 1.000 61.87671  ?  92   THR   H HG1  1 
ATOM   16156 H HG21 . THR   J 1 92  ? 1.99057  45.60469  21.39356 1.000 71.00815  ?  92   THR   H HG21 1 
ATOM   16157 H HG22 . THR   J 1 92  ? 2.23828  46.49025  22.67689 1.000 71.00815  ?  92   THR   H HG22 1 
ATOM   16158 H HG23 . THR   J 1 92  ? 3.27403  46.51942  21.48572 1.000 71.00815  ?  92   THR   H HG23 1 
ATOM   16159 N N    . PRO   J 1 93  ? 6.92133  45.37100  23.03553 1.000 41.56648  ?  93   PRO   H N    1 
ATOM   16160 C CA   . PRO   J 1 93  ? 7.30995  44.35191  24.03088 1.000 40.39617  ?  93   PRO   H CA   1 
ATOM   16161 C C    . PRO   J 1 93  ? 7.05688  44.83542  25.45535 1.000 35.00882  ?  93   PRO   H C    1 
ATOM   16162 O O    . PRO   J 1 93  ? 7.04631  46.04041  25.70819 1.000 29.07773  ?  93   PRO   H O    1 
ATOM   16163 C CB   . PRO   J 1 93  ? 8.81388  44.14474  23.76821 1.000 35.30194  ?  93   PRO   H CB   1 
ATOM   16164 C CG   . PRO   J 1 93  ? 9.02869  44.60015  22.34178 1.000 37.90606  ?  93   PRO   H CG   1 
ATOM   16165 C CD   . PRO   J 1 93  ? 8.04536  45.73469  22.15053 1.000 40.94053  ?  93   PRO   H CD   1 
ATOM   16166 H HA   . PRO   J 1 93  ? 6.83806  43.52143  23.86198 1.000 48.64516  ?  93   PRO   H HA   1 
ATOM   16167 H HB2  . PRO   J 1 93  ? 9.33384  44.68190  24.38627 1.000 42.53208  ?  93   PRO   H HB2  1 
ATOM   16168 H HB3  . PRO   J 1 93  ? 9.04079  43.20731  23.87136 1.000 42.53208  ?  93   PRO   H HB3  1 
ATOM   16169 H HG2  . PRO   J 1 93  ? 9.94144  44.90707  22.22524 1.000 45.65703  ?  93   PRO   H HG2  1 
ATOM   16170 H HG3  . PRO   J 1 93  ? 8.84296  43.87138  21.72916 1.000 45.65703  ?  93   PRO   H HG3  1 
ATOM   16171 H HD2  . PRO   J 1 93  ? 8.43750  46.57949  22.42154 1.000 49.29839  ?  93   PRO   H HD2  1 
ATOM   16172 H HD3  . PRO   J 1 93  ? 7.75373  45.78547  21.22680 1.000 49.29839  ?  93   PRO   H HD3  1 
ATOM   16173 N N    . HIS   J 1 94  ? 6.84687  43.92378  26.40172 1.000 32.65894  ?  94   HIS   H N    1 
ATOM   16174 C CA   . HIS   J 1 94  ? 6.75074  44.31291  27.80171 1.000 32.24574  ?  94   HIS   H CA   1 
ATOM   16175 C C    . HIS   J 1 94  ? 7.93019  45.20107  28.17413 1.000 30.03560  ?  94   HIS   H C    1 
ATOM   16176 O O    . HIS   J 1 94  ? 9.07303  44.93497  27.79462 1.000 27.90118  ?  94   HIS   H O    1 
ATOM   16177 C CB   . HIS   J 1 94  ? 6.70601  43.07272  28.69276 1.000 31.02970  ?  94   HIS   H CB   1 
ATOM   16178 C CG   . HIS   J 1 94  ? 5.41615  42.32105  28.60285 1.000 35.88514  ?  94   HIS   H CG   1 
ATOM   16179 N ND1  . HIS   J 1 94  ? 4.42305  42.65558  27.70736 1.000 38.11632  ?  94   HIS   H ND1  1 
ATOM   16180 C CD2  . HIS   J 1 94  ? 4.95133  41.25881  29.30071 1.000 35.16259  ?  94   HIS   H CD2  1 
ATOM   16181 C CE1  . HIS   J 1 94  ? 3.40260  41.83048  27.85653 1.000 39.73025  ?  94   HIS   H CE1  1 
ATOM   16182 N NE2  . HIS   J 1 94  ? 3.69873  40.97251  28.81562 1.000 40.68638  ?  94   HIS   H NE2  1 
ATOM   16183 H H    . HIS   J 1 94  ? 6.75743  43.08043  26.25902 1.000 39.36049  ?  94   HIS   H H    1 
ATOM   16184 H HA   . HIS   J 1 94  ? 5.93164  44.81036  27.95175 1.000 38.86464  ?  94   HIS   H HA   1 
ATOM   16185 H HB2  . HIS   J 1 94  ? 7.41963  42.47132  28.42824 1.000 37.40540  ?  94   HIS   H HB2  1 
ATOM   16186 H HB3  . HIS   J 1 94  ? 6.82726  43.34579  29.61560 1.000 37.40540  ?  94   HIS   H HB3  1 
ATOM   16187 H HD1  . HIS   J 1 94  ? 4.46186  43.30080  27.14011 1.000 45.90933  ?  94   HIS   H HD1  1 
ATOM   16188 H HD2  . HIS   J 1 94  ? 5.39655  40.80740  29.98109 1.000 42.36486  ?  94   HIS   H HD2  1 
ATOM   16189 H HE1  . HIS   J 1 94  ? 2.61070  41.85036  27.36929 1.000 47.84606  ?  94   HIS   H HE1  1 
ATOM   16190 N N    . ALA   J 1 95  ? 7.63938  46.27777  28.89803 1.000 27.79860  ?  95   ALA   H N    1 
ATOM   16191 C CA   . ALA   J 1 95  ? 8.61518  47.31826  29.19379 1.000 25.61232  ?  95   ALA   H CA   1 
ATOM   16192 C C    . ALA   J 1 95  ? 9.25527  47.06958  30.55079 1.000 23.97247  ?  95   ALA   H C    1 
ATOM   16193 O O    . ALA   J 1 95  ? 8.55338  46.89886  31.55176 1.000 24.43066  ?  95   ALA   H O    1 
ATOM   16194 C CB   . ALA   J 1 95  ? 7.95243  48.69813  29.16614 1.000 27.66357  ?  95   ALA   H CB   1 
ATOM   16195 H H    . ALA   J 1 95  ? 6.86374  46.43048  29.23665 1.000 33.52807  ?  95   ALA   H H    1 
ATOM   16196 H HA   . ALA   J 1 95  ? 9.31840  47.29606  28.52605 1.000 30.90454  ?  95   ALA   H HA   1 
ATOM   16197 H HB1  . ALA   J 1 95  ? 8.58541  49.35899  29.48785 1.000 33.36603  ?  95   ALA   H HB1  1 
ATOM   16198 H HB2  . ALA   J 1 95  ? 7.69231  48.90534  28.25493 1.000 33.36603  ?  95   ALA   H HB2  1 
ATOM   16199 H HB3  . ALA   J 1 95  ? 7.16944  48.68393  29.73854 1.000 33.36603  ?  95   ALA   H HB3  1 
ATOM   16200 N N    . ILE   J 1 96  ? 10.58392 47.07111  30.58249 1.000 23.89862  ?  96   ILE   H N    1 
ATOM   16201 C CA   . ILE   J 1 96  ? 11.31732 46.75718  31.80356 1.000 23.04508  ?  96   ILE   H CA   1 
ATOM   16202 C C    . ILE   J 1 96  ? 11.24649 47.93527  32.76600 1.000 23.10683  ?  96   ILE   H C    1 
ATOM   16203 O O    . ILE   J 1 96  ? 11.54198 49.07911  32.39660 1.000 23.02071  ?  96   ILE   H O    1 
ATOM   16204 C CB   . ILE   J 1 96  ? 12.77817 46.40081  31.48696 1.000 23.89900  ?  96   ILE   H CB   1 
ATOM   16205 C CG1  . ILE   J 1 96  ? 12.85670 45.05594  30.76996 1.000 22.92949  ?  96   ILE   H CG1  1 
ATOM   16206 C CG2  . ILE   J 1 96  ? 13.60596 46.37894  32.76917 1.000 24.05338  ?  96   ILE   H CG2  1 
ATOM   16207 C CD1  . ILE   J 1 96  ? 14.26083 44.68966  30.29405 1.000 21.44539  ?  96   ILE   H CD1  1 
ATOM   16208 H H    . ILE   J 1 96  ? 11.08564 47.25131  29.90766 1.000 28.84809  ?  96   ILE   H H    1 
ATOM   16209 H HA   . ILE   J 1 96  ? 10.89373 45.99445  32.22748 1.000 27.82385  ?  96   ILE   H HA   1 
ATOM   16210 H HB   . ILE   J 1 96  ? 13.14021 47.08032  30.89697 1.000 28.84855  ?  96   ILE   H HB   1 
ATOM   16211 H HG12 . ILE   J 1 96  ? 12.56027 44.36100  31.37831 1.000 27.68513  ?  96   ILE   H HG12 1 
ATOM   16212 H HG13 . ILE   J 1 96  ? 12.27879 45.08397  29.99141 1.000 27.68513  ?  96   ILE   H HG13 1 
ATOM   16213 H HG21 . ILE   J 1 96  ? 14.42798 45.89049  32.60608 1.000 29.03381  ?  96   ILE   H HG21 1 
ATOM   16214 H HG22 . ILE   J 1 96  ? 13.80922 47.29100  33.02944 1.000 29.03381  ?  96   ILE   H HG22 1 
ATOM   16215 H HG23 . ILE   J 1 96  ? 13.09448 45.94176  33.46786 1.000 29.03381  ?  96   ILE   H HG23 1 
ATOM   16216 H HD11 . ILE   J 1 96  ? 14.19544 43.98710  29.62844 1.000 25.90422  ?  96   ILE   H HD11 1 
ATOM   16217 H HD12 . ILE   J 1 96  ? 14.67771 45.47497  29.90623 1.000 25.90422  ?  96   ILE   H HD12 1 
ATOM   16218 H HD13 . ILE   J 1 96  ? 14.78042 44.37969  31.05223 1.000 25.90422  ?  96   ILE   H HD13 1 
ATOM   16219 N N    . ALA   J 1 97  ? 10.85258 47.65315  34.00792 1.000 19.88373  ?  97   ALA   H N    1 
ATOM   16220 C CA   . ALA   J 1 97  ? 10.92820 48.60767  35.10181 1.000 20.25864  ?  97   ALA   H CA   1 
ATOM   16221 C C    . ALA   J 1 97  ? 12.06253 48.31291  36.06644 1.000 24.16691  ?  97   ALA   H C    1 
ATOM   16222 O O    . ALA   J 1 97  ? 12.57585 49.23905  36.70099 1.000 21.07566  ?  97   ALA   H O    1 
ATOM   16223 C CB   . ALA   J 1 97  ? 9.61313  48.62465  35.88783 1.000 24.22136  ?  97   ALA   H CB   1 
ATOM   16224 H H    . ALA   J 1 97  ? 10.52917 46.89210  34.24416 1.000 24.03022  ?  97   ALA   H H    1 
ATOM   16225 H HA   . ALA   J 1 97  ? 11.06182 49.49565  34.73501 1.000 24.19202  ?  97   ALA   H HA   1 
ATOM   16226 H HB1  . ALA   J 1 97  ? 9.65747  49.32012  36.56256 1.000 29.23538  ?  97   ALA   H HB1  1 
ATOM   16227 H HB2  . ALA   J 1 97  ? 8.88187  48.80340  35.27611 1.000 29.23538  ?  97   ALA   H HB2  1 
ATOM   16228 H HB3  . ALA   J 1 97  ? 9.48690  47.76093  36.31087 1.000 29.23538  ?  97   ALA   H HB3  1 
ATOM   16229 N N    . ALA   J 1 98  ? 12.45675 47.04793  36.19436 1.000 20.37768  ?  98   ALA   H N    1 
ATOM   16230 C CA   . ALA   J 1 98  ? 13.49786 46.66978  37.13487 1.000 24.15859  ?  98   ALA   H CA   1 
ATOM   16231 C C    . ALA   J 1 98  ? 14.02737 45.29529  36.76288 1.000 24.83946  ?  98   ALA   H C    1 
ATOM   16232 O O    . ALA   J 1 98  ? 13.34578 44.49903  36.10959 1.000 20.38631  ?  98   ALA   H O    1 
ATOM   16233 C CB   . ALA   J 1 98  ? 12.97871 46.67212  38.57350 1.000 19.53891  ?  98   ALA   H CB   1 
ATOM   16234 H H    . ALA   J 1 98  ? 12.13329 46.39023  35.74446 1.000 24.62297  ?  98   ALA   H H    1 
ATOM   16235 H HA   . ALA   J 1 98  ? 14.22977 47.30301  37.06974 1.000 29.16006  ?  98   ALA   H HA   1 
ATOM   16236 H HB1  . ALA   J 1 98  ? 13.70793 46.44841  39.17275 1.000 23.61644  ?  98   ALA   H HB1  1 
ATOM   16237 H HB2  . ALA   J 1 98  ? 12.63633 47.55488  38.78425 1.000 23.61644  ?  98   ALA   H HB2  1 
ATOM   16238 H HB3  . ALA   J 1 98  ? 12.27028 46.01451  38.65465 1.000 23.61644  ?  98   ALA   H HB3  1 
ATOM   16239 N N    . ILE   J 1 99  ? 15.25685 45.03114  37.19513 1.000 21.12498  ?  99   ILE   H N    1 
ATOM   16240 C CA   . ILE   J 1 99  ? 15.93827 43.77208  36.93034 1.000 22.36065  ?  99   ILE   H CA   1 
ATOM   16241 C C    . ILE   J 1 99  ? 16.66339 43.34996  38.19917 1.000 20.86422  ?  99   ILE   H C    1 
ATOM   16242 O O    . ILE   J 1 99  ? 17.21100 44.18735  38.92270 1.000 18.80092  ?  99   ILE   H O    1 
ATOM   16243 C CB   . ILE   J 1 99  ? 16.92127 43.90988  35.75181 1.000 22.22584  ?  99   ILE   H CB   1 
ATOM   16244 C CG1  . ILE   J 1 99  ? 17.63592 42.59092  35.49229 1.000 24.66381  ?  99   ILE   H CG1  1 
ATOM   16245 C CG2  . ILE   J 1 99  ? 17.94271 45.01005  36.03957 1.000 24.01091  ?  99   ILE   H CG2  1 
ATOM   16246 C CD1  . ILE   J 1 99  ? 18.54127 42.61504  34.26825 1.000 25.59183  ?  99   ILE   H CD1  1 
ATOM   16247 H H    . ILE   J 1 99  ? 15.72853 45.58248  37.65682 1.000 25.51973  ?  99   ILE   H H    1 
ATOM   16248 H HA   . ILE   J 1 99  ? 15.28974 43.08596  36.70775 1.000 27.00253  ?  99   ILE   H HA   1 
ATOM   16249 H HB   . ILE   J 1 99  ? 16.41280 44.14786  34.96078 1.000 26.84076  ?  99   ILE   H HB   1 
ATOM   16250 H HG12 . ILE   J 1 99  ? 18.18506 42.37677  36.26266 1.000 29.76632  ?  99   ILE   H HG12 1 
ATOM   16251 H HG13 . ILE   J 1 99  ? 16.97139 41.89766  35.35554 1.000 29.76632  ?  99   ILE   H HG13 1 
ATOM   16252 H HG21 . ILE   J 1 99  ? 18.41253 45.22721  35.21920 1.000 28.98285  ?  99   ILE   H HG21 1 
ATOM   16253 H HG22 . ILE   J 1 99  ? 17.47759 45.79377  36.37176 1.000 28.98285  ?  99   ILE   H HG22 1 
ATOM   16254 H HG23 . ILE   J 1 99  ? 18.57110 44.69106  36.70611 1.000 28.98285  ?  99   ILE   H HG23 1 
ATOM   16255 H HD11 . ILE   J 1 99  ? 18.90613 41.72732  34.12777 1.000 30.87994  ?  99   ILE   H HD11 1 
ATOM   16256 H HD12 . ILE   J 1 99  ? 18.02056 42.88473  33.49557 1.000 30.87994  ?  99   ILE   H HD12 1 
ATOM   16257 H HD13 . ILE   J 1 99  ? 19.26044 43.24807  34.41980 1.000 30.87994  ?  99   ILE   H HD13 1 
ATOM   16258 N N    . SER   J 1 100 ? 16.67272 42.05058  38.46545 1.000 22.83364  ?  100  SER   H N    1 
ATOM   16259 C CA   . SER   J 1 100 ? 17.46077 41.48090  39.54461 1.000 22.67949  ?  100  SER   H CA   1 
ATOM   16260 C C    . SER   J 1 100 ? 18.36230 40.40395  38.95930 1.000 26.05617  ?  100  SER   H C    1 
ATOM   16261 O O    . SER   J 1 100 ? 17.96107 39.66501  38.05285 1.000 25.79759  ?  100  SER   H O    1 
ATOM   16262 C CB   . SER   J 1 100 ? 16.58133 40.89598  40.65245 1.000 23.52131  ?  100  SER   H CB   1 
ATOM   16263 O OG   . SER   J 1 100 ? 15.88103 39.75812  40.20333 1.000 26.79064  ?  100  SER   H OG   1 
ATOM   16264 H H    . SER   J 1 100 ? 16.21997 41.46775  38.02395 1.000 27.57012  ?  100  SER   H H    1 
ATOM   16265 H HA   . SER   J 1 100 ? 18.00821 42.16857  39.95486 1.000 27.38514  ?  100  SER   H HA   1 
ATOM   16266 H HB2  . SER   J 1 100 ? 17.14514 40.64277  41.40005 1.000 28.39532  ?  100  SER   H HB2  1 
ATOM   16267 H HB3  . SER   J 1 100 ? 15.94086 41.56839  40.93276 1.000 28.39532  ?  100  SER   H HB3  1 
ATOM   16268 H HG   . SER   J 1 100 ? 15.42992 39.43163  40.83222 1.000 32.31851  ?  100  SER   H HG   1 
ATOM   16269 N N    . MET   J 1 101 ? 19.58462 40.33123  39.46570 1.000 24.06894  ?  101  MET   H N    1 
ATOM   16270 C CA   . MET   J 1 101 ? 20.54857 39.32918  39.03962 1.000 28.36133  ?  101  MET   H CA   1 
ATOM   16271 C C    . MET   J 1 101 ? 21.09630 38.62979  40.27427 1.000 25.67554  ?  101  MET   H C    1 
ATOM   16272 O O    . MET   J 1 101 ? 21.41561 39.27611  41.27561 1.000 25.22820  ?  101  MET   H O    1 
ATOM   16273 C CB   . MET   J 1 101 ? 21.68375 39.95484  38.22215 1.000 25.08505  ?  101  MET   H CB   1 
ATOM   16274 C CG   . MET   J 1 101 ? 21.24748 40.50663  36.87990 1.000 27.67889  ?  101  MET   H CG   1 
ATOM   16275 S SD   . MET   J 1 101 ? 22.64971 41.07948  35.89255 1.000 36.36909  ?  101  MET   H SD   1 
ATOM   16276 C CE   . MET   J 1 101 ? 23.27016 42.40090  36.93275 1.000 36.04541  ?  101  MET   H CE   1 
ATOM   16277 H H    . MET   J 1 101 ? 19.88525 40.86330  40.07078 1.000 29.05248  ?  101  MET   H H    1 
ATOM   16278 H HA   . MET   J 1 101 ? 20.11723 38.67432  38.46865 1.000 34.20335  ?  101  MET   H HA   1 
ATOM   16279 H HB2  . MET   J 1 101 ? 22.06646 40.68639  38.73132 1.000 30.27182  ?  101  MET   H HB2  1 
ATOM   16280 H HB3  . MET   J 1 101 ? 22.35780 39.27708  38.05726 1.000 30.27182  ?  101  MET   H HB3  1 
ATOM   16281 H HG2  . MET   J 1 101 ? 20.79098 39.81034  36.38222 1.000 33.38442  ?  101  MET   H HG2  1 
ATOM   16282 H HG3  . MET   J 1 101 ? 20.65073 41.25786  37.02287 1.000 33.38442  ?  101  MET   H HG3  1 
ATOM   16283 H HE1  . MET   J 1 101 ? 24.09011 42.74756  36.54750 1.000 43.42424  ?  101  MET   H HE1  1 
ATOM   16284 H HE2  . MET   J 1 101 ? 22.60399 43.10433  36.98071 1.000 43.42424  ?  101  MET   H HE2  1 
ATOM   16285 H HE3  . MET   J 1 101 ? 23.44432 42.04923  37.81982 1.000 43.42424  ?  101  MET   H HE3  1 
ATOM   16286 N N    . ALA   J 1 102 ? 21.18717 37.30662  40.20574 1.000 30.53246  ?  102  ALA   H N    1 
ATOM   16287 C CA   . ALA   J 1 102 ? 21.70588 36.52395  41.31985 1.000 35.27840  ?  102  ALA   H CA   1 
ATOM   16288 C C    . ALA   J 1 102 ? 22.26745 35.22583  40.76331 1.000 40.65405  ?  102  ALA   H C    1 
ATOM   16289 O O    . ALA   J 1 102 ? 21.82218 34.75920  39.71337 1.000 42.94247  ?  102  ALA   H O    1 
ATOM   16290 C CB   . ALA   J 1 102 ? 20.61766 36.24438  42.35943 1.000 32.86961  ?  102  ALA   H CB   1 
ATOM   16291 H H    . ALA   J 1 102 ? 20.95440 36.83768  39.52345 1.000 36.80870  ?  102  ALA   H H    1 
ATOM   16292 H HA   . ALA   J 1 102 ? 22.42275 37.00532  41.76175 1.000 42.50383  ?  102  ALA   H HA   1 
ATOM   16293 H HB1  . ALA   J 1 102 ? 21.00291 35.73782  43.09147 1.000 39.61329  ?  102  ALA   H HB1  1 
ATOM   16294 H HB2  . ALA   J 1 102 ? 20.27043 37.08843  42.68793 1.000 39.61329  ?  102  ALA   H HB2  1 
ATOM   16295 H HB3  . ALA   J 1 102 ? 19.90613 35.73386  41.94231 1.000 39.61329  ?  102  ALA   H HB3  1 
ATOM   16296 N N    . ASN   J 1 103 ? 23.22220 34.64816  41.49615 1.000 50.02227  ?  103  ASN   H N    1 
ATOM   16297 C CA   . ASN   J 1 103 ? 24.01837 33.48714  41.07918 1.000 63.53914  ?  103  ASN   H CA   1 
ATOM   16298 C C    . ASN   J 1 103 ? 25.48142 33.98247  41.06203 1.000 65.52316  ?  103  ASN   H C    1 
ATOM   16299 O O    . ASN   J 1 103 ? 25.82059 34.98184  41.72838 1.000 60.50065  ?  103  ASN   H O    1 
ATOM   16300 C CB   . ASN   J 1 103 ? 23.65930 32.92328  39.72934 1.000 57.59341  ?  103  ASN   H CB   1 
ATOM   16301 C CG   . ASN   J 1 103 ? 24.30478 31.54390  39.48602 1.000 73.63357  ?  103  ASN   H CG   1 
ATOM   16302 O OD1  . ASN   J 1 103 ? 23.79964 30.74303  38.69974 1.000 74.50270  ?  103  ASN   H OD1  1 
ATOM   16303 N ND2  . ASN   J 1 103 ? 25.43529 31.28445  40.15068 1.000 81.01410  ?  103  ASN   H ND2  1 
ATOM   16304 O OXT  . ASN   J 1 103 ? 26.36873 33.36482  40.48955 1.000 65.72524  ?  103  ASN   H OXT  1 
ATOM   16305 H H    . ASN   J 1 103 ? 23.44116 34.92321  42.28101 1.000 60.19647  ?  103  ASN   H H    1 
ATOM   16306 H HA   . ASN   J 1 103 ? 23.86110 32.74542  41.68416 1.000 76.41672  ?  103  ASN   H HA   1 
ATOM   16307 H HB2  . ASN   J 1 103 ? 22.69636 32.82107  39.67268 1.000 69.28185  ?  103  ASN   H HB2  1 
ATOM   16308 H HB3  . ASN   J 1 103 ? 23.96987 33.52893  39.03822 1.000 69.28185  ?  103  ASN   H HB3  1 
ATOM   16309 H HD21 . ASN   J 1 103 ? 25.76661 31.87388  40.68209 1.000 97.38667  ?  103  ASN   H HD21 1 
ATOM   16310 H HD22 . ASN   J 1 103 ? 25.83123 30.52812  40.04685 1.000 97.38667  ?  103  ASN   H HD22 1 
HETATM 16311 C C1   . GAL   K 2 .   ? 57.68986 3.73888   2.78251  1.000 99.62962  ?  1    GAL   K C1   1 
HETATM 16312 C C2   . GAL   K 2 .   ? 58.03629 4.97402   3.65746  1.000 85.29243  ?  1    GAL   K C2   1 
HETATM 16313 C C3   . GAL   K 2 .   ? 57.21282 5.09464   4.92076  1.000 77.92756  ?  1    GAL   K C3   1 
HETATM 16314 C C4   . GAL   K 2 .   ? 56.66454 3.80828   5.38631  1.000 82.58943  ?  1    GAL   K C4   1 
HETATM 16315 C C5   . GAL   K 2 .   ? 57.67972 2.69564   5.06408  1.000 88.94208  ?  1    GAL   K C5   1 
HETATM 16316 C C6   . GAL   K 2 .   ? 57.27395 1.43756   5.69685  1.000 85.78740  ?  1    GAL   K C6   1 
HETATM 16317 O O2   . GAL   K 2 .   ? 59.43597 4.90533   3.97248  1.000 86.63910  ?  1    GAL   K O2   1 
HETATM 16318 O O3   . GAL   K 2 .   ? 56.13301 6.06414   4.61678  1.000 72.23553  ?  1    GAL   K O3   1 
HETATM 16319 O O4   . GAL   K 2 .   ? 55.38179 3.45376   4.76237  1.000 95.28274  ?  1    GAL   K O4   1 
HETATM 16320 O O5   . GAL   K 2 .   ? 57.81097 2.49258   3.55772  1.000 100.93310 ?  1    GAL   K O5   1 
HETATM 16321 O O6   . GAL   K 2 .   ? 57.39911 1.58531   7.06925  1.000 88.94491  ?  1    GAL   K O6   1 
HETATM 16322 H H1   . GAL   K 2 .   ? 58.36466 3.70834   1.94753  1.000 119.72529 ?  1    GAL   K H1   1 
HETATM 16323 H H2   . GAL   K 2 .   ? 57.83383 5.87118   3.08943  1.000 102.52067 ?  1    GAL   K H2   1 
HETATM 16324 H H3   . GAL   K 2 .   ? 57.81693 5.46104   5.73494  1.000 93.68283  ?  1    GAL   K H3   1 
HETATM 16325 H H4   . GAL   K 2 .   ? 56.45234 3.90184   6.44726  1.000 99.27706  ?  1    GAL   K H4   1 
HETATM 16326 H H5   . GAL   K 2 .   ? 58.64409 2.96991   5.47880  1.000 106.90025 ?  1    GAL   K H5   1 
HETATM 16327 H H61  . GAL   K 2 .   ? 57.91455 0.63261   5.35516  1.000 103.11463 ?  1    GAL   K H61  1 
HETATM 16328 H H62  . GAL   K 2 .   ? 56.24307 1.21675   5.44471  1.000 103.11463 ?  1    GAL   K H62  1 
HETATM 16329 H HO2  . GAL   K 2 .   ? 59.61451 5.38283   4.78331  1.000 104.13668 ?  1    GAL   K HO2  1 
HETATM 16330 H HO6  . GAL   K 2 .   ? 56.54038 1.62237   7.46491  1.000 106.90364 ?  1    GAL   K HO6  1 
HETATM 16331 C C1   . NGA   K 2 .   ? 54.32025 3.72215   5.66215  1.000 104.48943 ?  2    NGA   K C1   1 
HETATM 16332 C C2   . NGA   K 2 .   ? 53.05359 4.16553   4.83522  1.000 96.10671  ?  2    NGA   K C2   1 
HETATM 16333 C C3   . NGA   K 2 .   ? 51.88432 4.53178   5.66388  1.000 88.55174  ?  2    NGA   K C3   1 
HETATM 16334 C C4   . NGA   K 2 .   ? 51.61777 3.63730   6.77875  1.000 87.03356  ?  2    NGA   K C4   1 
HETATM 16335 C C5   . NGA   K 2 .   ? 52.86747 2.99450   7.44378  1.000 95.45989  ?  2    NGA   K C5   1 
HETATM 16336 C C6   . NGA   K 2 .   ? 52.41390 1.83055   8.21673  1.000 83.94648  ?  2    NGA   K C6   1 
HETATM 16337 C C7   . NGA   K 2 .   ? 52.95408 5.62911   2.70053  1.000 88.03360  ?  2    NGA   K C7   1 
HETATM 16338 C C8   . NGA   K 2 .   ? 53.50394 6.88791   1.97334  1.000 83.86121  ?  2    NGA   K C8   1 
HETATM 16339 N N2   . NGA   K 2 .   ? 53.49029 5.32537   4.03477  1.000 88.37501  ?  2    NGA   K N2   1 
HETATM 16340 O O3   . NGA   K 2 .   ? 50.66381 4.51746   4.76601  1.000 88.53726  ?  2    NGA   K O3   1 
HETATM 16341 O O4   . NGA   K 2 .   ? 50.70106 2.58281   6.34401  1.000 84.70313  ?  2    NGA   K O4   1 
HETATM 16342 O O5   . NGA   K 2 .   ? 53.94170 2.59689   6.47270  1.000 111.81526 ?  2    NGA   K O5   1 
HETATM 16343 O O6   . NGA   K 2 .   ? 53.50954 1.34891   8.92938  1.000 84.41414  ?  2    NGA   K O6   1 
HETATM 16344 O O7   . NGA   K 2 .   ? 52.12334 4.94587   2.19071  1.000 84.55444  ?  2    NGA   K O7   1 
HETATM 16345 H H1   . NGA   K 2 .   ? 54.70608 4.48793   6.30716  1.000 125.55707 ?  2    NGA   K H1   1 
HETATM 16346 H H2   . NGA   K 2 .   ? 52.71815 3.35196   4.20570  1.000 115.49781 ?  2    NGA   K H2   1 
HETATM 16347 H H3   . NGA   K 2 .   ? 52.07380 5.50232   6.07260  1.000 106.43184 ?  2    NGA   K H3   1 
HETATM 16348 H H4   . NGA   K 2 .   ? 51.14407 4.24777   7.55179  1.000 104.61002 ?  2    NGA   K H4   1 
HETATM 16349 H H5   . NGA   K 2 .   ? 53.32878 3.72693   8.11769  1.000 114.72163 ?  2    NGA   K H5   1 
HETATM 16350 H H61  . NGA   K 2 .   ? 52.03866 1.05423   7.53692  1.000 100.90553 ?  2    NGA   K H61  1 
HETATM 16351 H H62  . NGA   K 2 .   ? 51.61805 2.13068   8.91110  1.000 100.90553 ?  2    NGA   K H62  1 
HETATM 16352 H H81  . NGA   K 2 .   ? 54.53715 6.70933   1.66828  1.000 100.80321 ?  2    NGA   K H81  1 
HETATM 16353 H H82  . NGA   K 2 .   ? 53.46662 7.74412   2.65008  1.000 100.80321 ?  2    NGA   K H82  1 
HETATM 16354 H H83  . NGA   K 2 .   ? 52.89398 7.09377   1.09128  1.000 100.80321 ?  2    NGA   K H83  1 
HETATM 16355 H HN2  . NGA   K 2 .   ? 54.18876 5.93779   4.42094  1.000 106.21976 ?  2    NGA   K HN2  1 
HETATM 16356 H HO4  . NGA   K 2 .   ? 50.05170 2.42249   7.01198  1.000 101.81350 ?  2    NGA   K HO4  1 
HETATM 16357 H HO6  . NGA   K 2 .   ? 53.81413 2.02366   9.51325  1.000 101.46672 ?  2    NGA   K HO6  1 
HETATM 16358 C C1   . 2FG   K 2 .   ? 49.87368 5.64709   4.95394  1.000 81.47199  ?  3    2FG   K C1   1 
HETATM 16359 C C2   . 2FG   K 2 .   ? 48.81583 5.67594   3.85013  1.000 88.36235  ?  3    2FG   K C2   1 
HETATM 16360 F F2   . 2FG   K 2 .   ? 49.30869 6.44282   2.78431  1.000 83.58300  ?  3    2FG   K F2   1 
HETATM 16361 C C3   . 2FG   K 2 .   ? 47.49651 6.25845   4.25737  1.000 83.38732  ?  3    2FG   K C3   1 
HETATM 16362 O O3   . 2FG   K 2 .   ? 46.64310 5.15208   4.70464  1.000 103.30511 ?  3    2FG   K O3   1 
HETATM 16363 C C4   . 2FG   K 2 .   ? 47.57423 7.24374   5.34181  1.000 64.33564  ?  3    2FG   K C4   1 
HETATM 16364 O O4   . 2FG   K 2 .   ? 46.23142 7.56046   5.79461  1.000 55.39304  ?  3    2FG   K O4   1 
HETATM 16365 C C5   . 2FG   K 2 .   ? 48.40996 6.80789   6.52426  1.000 69.58603  ?  3    2FG   K C5   1 
HETATM 16366 O O5   . 2FG   K 2 .   ? 49.24174 5.58540   6.26801  1.000 74.29238  ?  3    2FG   K O5   1 
HETATM 16367 C C6   . 2FG   K 2 .   ? 47.52054 6.46229   7.68172  1.000 60.61863  ?  3    2FG   K C6   1 
HETATM 16368 O O6   . 2FG   K 2 .   ? 48.32440 5.86188   8.67182  1.000 66.66357  ?  3    2FG   K O6   1 
HETATM 16369 H H1   . 2FG   K 2 .   ? 50.50371 6.52887   4.90151  1.000 97.93614  ?  3    2FG   K H1   1 
HETATM 16370 H H2   . 2FG   K 2 .   ? 48.64385 4.65192   3.55312  1.000 106.20457 ?  3    2FG   K H2   1 
HETATM 16371 H H3   . 2FG   K 2 .   ? 47.07275 6.76328   3.39174  1.000 100.23453 ?  3    2FG   K H3   1 
HETATM 16372 H HO3  . 2FG   K 2 .   ? 46.33251 4.67014   3.97378  1.000 124.13588 ?  3    2FG   K HO3  1 
HETATM 16373 H H4   . 2FG   K 2 .   ? 48.04377 8.13711   4.93008  1.000 77.37252  ?  3    2FG   K H4   1 
HETATM 16374 H HO4  . 2FG   K 2 .   ? 45.64068 6.83558   5.57824  1.000 66.64140  ?  3    2FG   K HO4  1 
HETATM 16375 H H5   . 2FG   K 2 .   ? 49.04383 7.64085   6.75572  1.000 83.67299  ?  3    2FG   K H5   1 
HETATM 16376 H H61  . 2FG   K 2 .   ? 46.75027 5.76865   7.36114  1.000 72.91211  ?  3    2FG   K H61  1 
HETATM 16377 H H62  . 2FG   K 2 .   ? 47.06075 7.36263   8.07567  1.000 72.91211  ?  3    2FG   K H62  1 
HETATM 16378 H HO6  . 2FG   K 2 .   ? 47.84517 5.79801   9.49447  1.000 80.16603  ?  3    2FG   K HO6  1 
HETATM 16379 C C1   . SIA   K 2 .   ? 54.90092 8.09437   5.20611  1.000 57.25646  ?  4    SIA   K C1   1 
HETATM 16380 C C2   . SIA   K 2 .   ? 56.07688 7.22389   5.60171  1.000 60.73468  ?  4    SIA   K C2   1 
HETATM 16381 C C3   . SIA   K 2 .   ? 57.33035 8.07371   5.53987  1.000 56.92022  ?  4    SIA   K C3   1 
HETATM 16382 C C4   . SIA   K 2 .   ? 57.33604 9.09576   6.66271  1.000 52.10856  ?  4    SIA   K C4   1 
HETATM 16383 C C5   . SIA   K 2 .   ? 57.07420 8.52808   8.01321  1.000 47.60770  ?  4    SIA   K C5   1 
HETATM 16384 C C6   . SIA   K 2 .   ? 55.81156 7.73770   8.04098  1.000 50.71114  ?  4    SIA   K C6   1 
HETATM 16385 C C7   . SIA   K 2 .   ? 55.65542 7.01176   9.33682  1.000 47.65624  ?  4    SIA   K C7   1 
HETATM 16386 C C8   . SIA   K 2 .   ? 54.56259 5.92967   9.16116  1.000 55.81830  ?  4    SIA   K C8   1 
HETATM 16387 C C9   . SIA   K 2 .   ? 54.11199 5.38969   10.52808 1.000 51.15173  ?  4    SIA   K C9   1 
HETATM 16388 C C10  . SIA   K 2 .   ? 57.50333 9.68360   10.30737 1.000 45.45759  ?  4    SIA   K C10  1 
HETATM 16389 C C11  . SIA   K 2 .   ? 57.35201 10.95467  11.19383 1.000 43.43097  ?  4    SIA   K C11  1 
HETATM 16390 N N5   . SIA   K 2 .   ? 56.98612 9.73378   8.94116  1.000 42.30747  ?  4    SIA   K N5   1 
HETATM 16391 O O1A  . SIA   K 2 .   ? 55.06978 9.07387   4.40197  1.000 52.73225  -1 4    SIA   K O1A  1 
HETATM 16392 O O1B  . SIA   K 2 .   ? 53.76818 7.84111   5.66368  1.000 57.85690  ?  4    SIA   K O1B  1 
HETATM 16393 O O4   . SIA   K 2 .   ? 58.61159 9.80557   6.67257  1.000 54.16803  ?  4    SIA   K O4   1 
HETATM 16394 O O6   . SIA   K 2 .   ? 55.81606 6.68895   6.93498  1.000 58.21013  ?  4    SIA   K O6   1 
HETATM 16395 O O7   . SIA   K 2 .   ? 56.85690 6.39959   9.72734  1.000 49.68475  ?  4    SIA   K O7   1 
HETATM 16396 O O8   . SIA   K 2 .   ? 53.46557 6.47772   8.50201  1.000 52.27541  ?  4    SIA   K O8   1 
HETATM 16397 O O9   . SIA   K 2 .   ? 52.97784 4.54921   10.32218 1.000 56.50459  ?  4    SIA   K O9   1 
HETATM 16398 O O10  . SIA   K 2 .   ? 57.99229 8.69744   10.72654 1.000 49.76731  ?  4    SIA   K O10  1 
HETATM 16399 H H32  . SIA   K 2 .   ? 57.36656 8.59307   4.57996  1.000 68.47401  ?  4    SIA   K H32  1 
HETATM 16400 H H31  . SIA   K 2 .   ? 58.20723 7.42982   5.63454  1.000 68.47401  ?  4    SIA   K H31  1 
HETATM 16401 H H4   . SIA   K 2 .   ? 56.53978 9.79941   6.45357  1.000 62.70002  ?  4    SIA   K H4   1 
HETATM 16402 H H5   . SIA   K 2 .   ? 57.86809 7.85753   8.34214  1.000 57.29900  ?  4    SIA   K H5   1 
HETATM 16403 H H6   . SIA   K 2 .   ? 54.98835 8.42772   7.93876  1.000 61.02312  ?  4    SIA   K H6   1 
HETATM 16404 H H7   . SIA   K 2 .   ? 55.37408 7.73003   10.11397 1.000 57.35724  ?  4    SIA   K H7   1 
HETATM 16405 H H8   . SIA   K 2 .   ? 54.97213 5.11743   8.58084  1.000 67.15171  ?  4    SIA   K H8   1 
HETATM 16406 H H92  . SIA   K 2 .   ? 53.83988 6.22325   11.18394 1.000 61.55182  ?  4    SIA   K H92  1 
HETATM 16407 H H91  . SIA   K 2 .   ? 54.92275 4.81121   10.98310 1.000 61.55182  ?  4    SIA   K H91  1 
HETATM 16408 H H111 . SIA   K 2 .   ? 57.30477 10.66250  12.24496 1.000 52.28692  ?  4    SIA   K H111 1 
HETATM 16409 H H113 . SIA   K 2 .   ? 58.20967 11.61229  11.03755 1.000 52.28692  ?  4    SIA   K H113 1 
HETATM 16410 H H112 . SIA   K 2 .   ? 56.43531 11.48193  10.92157 1.000 52.28692  ?  4    SIA   K H112 1 
HETATM 16411 H HN5  . SIA   K 2 .   ? 56.56284 10.58271  8.60622  1.000 50.93872  ?  4    SIA   K HN5  1 
HETATM 16412 H HO4  . SIA   K 2 .   ? 58.51495 10.66706  6.29573  1.000 65.17139  ?  4    SIA   K HO4  1 
HETATM 16413 H HO7  . SIA   K 2 .   ? 56.85882 5.50797   9.46082  1.000 59.79145  ?  4    SIA   K HO7  1 
HETATM 16414 H HO8  . SIA   K 2 .   ? 52.98522 7.00706   9.09643  1.000 62.90025  ?  4    SIA   K HO8  1 
HETATM 16415 H HO9  . SIA   K 2 .   ? 52.33449 5.01082   9.82010  1.000 67.97526  ?  4    SIA   K HO9  1 
HETATM 16416 C C1   . GAL   L 2 .   ? 8.96607  62.71581  5.89628  1.000 99.48966  ?  1    GAL   L C1   1 
HETATM 16417 C C2   . GAL   L 2 .   ? 9.34545  61.53826  6.77317  1.000 92.32407  ?  1    GAL   L C2   1 
HETATM 16418 C C3   . GAL   L 2 .   ? 10.00775 61.72817  8.11039  1.000 88.43799  ?  1    GAL   L C3   1 
HETATM 16419 C C4   . GAL   L 2 .   ? 10.54118 63.07065  8.38426  1.000 92.57837  ?  1    GAL   L C4   1 
HETATM 16420 C C5   . GAL   L 2 .   ? 9.43356  64.06348  7.99298  1.000 90.51166  ?  1    GAL   L C5   1 
HETATM 16421 C C6   . GAL   L 2 .   ? 9.85311  65.40955  8.40424  1.000 90.69567  ?  1    GAL   L C6   1 
HETATM 16422 O O2   . GAL   L 2 .   ? 8.08789  60.83024  7.03240  1.000 103.02888 ?  1    GAL   L O2   1 
HETATM 16423 O O3   . GAL   L 2 .   ? 11.12307 60.74144  8.05270  1.000 82.41541  ?  1    GAL   L O3   1 
HETATM 16424 O O4   . GAL   L 2 .   ? 11.81833 63.33365  7.71070  1.000 100.33649 ?  1    GAL   L O4   1 
HETATM 16425 O O5   . GAL   L 2 .   ? 9.12597  64.04029  6.50835  1.000 91.63901  ?  1    GAL   L O5   1 
HETATM 16426 O O6   . GAL   L 2 .   ? 9.71471  65.53345  9.78059  1.000 86.93549  ?  1    GAL   L O6   1 
HETATM 16427 H H1   . GAL   L 2 .   ? 7.92577  62.55353  5.68436  1.000 119.55735 ?  1    GAL   L H1   1 
HETATM 16428 H H2   . GAL   L 2 .   ? 10.10202 61.01843  6.20225  1.000 110.95864 ?  1    GAL   L H2   1 
HETATM 16429 H H3   . GAL   L 2 .   ? 9.30667  61.56660  8.91317  1.000 106.29534 ?  1    GAL   L H3   1 
HETATM 16430 H H4   . GAL   L 2 .   ? 10.82558 63.18204  9.42643  1.000 111.26379 ?  1    GAL   L H4   1 
HETATM 16431 H H5   . GAL   L 2 .   ? 8.51906  63.80573  8.51689  1.000 108.78374 ?  1    GAL   L H5   1 
HETATM 16432 H H61  . GAL   L 2 .   ? 9.23121  66.14779  7.91098  1.000 109.00455 ?  1    GAL   L H61  1 
HETATM 16433 H H62  . GAL   L 2 .   ? 10.89060 65.56353  8.13043  1.000 109.00455 ?  1    GAL   L H62  1 
HETATM 16434 H HO2  . GAL   L 2 .   ? 7.95835  60.07578  6.46733  1.000 123.80441 ?  1    GAL   L HO2  1 
HETATM 16435 H HO6  . GAL   L 2 .   ? 9.40388  64.71780  10.14868 1.000 104.49234 ?  1    GAL   L HO6  1 
HETATM 16436 C C1   . NGA   L 2 .   ? 12.85780 63.01441  8.63252  1.000 106.16141 ?  2    NGA   L C1   1 
HETATM 16437 C C2   . NGA   L 2 .   ? 14.20373 62.67637  7.88146  1.000 108.43315 ?  2    NGA   L C2   1 
HETATM 16438 C C3   . NGA   L 2 .   ? 15.36184 62.38786  8.76595  1.000 105.05636 ?  2    NGA   L C3   1 
HETATM 16439 C C4   . NGA   L 2 .   ? 15.51732 63.40270  9.80338  1.000 105.52125 ?  2    NGA   L C4   1 
HETATM 16440 C C5   . NGA   L 2 .   ? 14.18723 63.70365  10.55981 1.000 109.87811 ?  2    NGA   L C5   1 
HETATM 16441 C C6   . NGA   L 2 .   ? 14.42278 64.75954  11.53789 1.000 101.36475 ?  2    NGA   L C6   1 
HETATM 16442 C C7   . NGA   L 2 .   ? 14.44857 61.31188  5.69499  1.000 97.97700  ?  2    NGA   L C7   1 
HETATM 16443 C C8   . NGA   L 2 .   ? 14.03358 60.03036  4.91915  1.000 80.39611  ?  2    NGA   L C8   1 
HETATM 16444 N N2   . NGA   L 2 .   ? 13.92125 61.49588  7.05988  1.000 102.46716 ?  2    NGA   L N2   1 
HETATM 16445 O O3   . NGA   L 2 .   ? 16.64222 62.35860  7.97007  1.000 105.76746 ?  2    NGA   L O3   1 
HETATM 16446 O O4   . NGA   L 2 .   ? 15.97381 64.65865  9.20124  1.000 109.94582 ?  2    NGA   L O4   1 
HETATM 16447 O O5   . NGA   L 2 .   ? 13.09869 64.08511  9.58682  1.000 131.37230 ?  2    NGA   L O5   1 
HETATM 16448 O O6   . NGA   L 2 .   ? 13.24406 64.87249  12.27186 1.000 96.40314  ?  2    NGA   L O6   1 
HETATM 16449 O O7   . NGA   L 2 .   ? 15.15674 62.13262  5.19460  1.000 103.41259 ?  2    NGA   L O7   1 
HETATM 16450 H H1   . NGA   L 2 .   ? 12.48906 62.15220  9.15401  1.000 127.56345 ?  2    NGA   L H1   1 
HETATM 16451 H H2   . NGA   L 2 .   ? 14.49621 63.52971  7.28397  1.000 130.28953 ?  2    NGA   L H2   1 
HETATM 16452 H H3   . NGA   L 2 .   ? 15.19976 61.42504  9.20369  1.000 126.23739 ?  2    NGA   L H3   1 
HETATM 16453 H H4   . NGA   L 2 .   ? 16.26606 63.03419  10.50925 1.000 126.79525 ?  2    NGA   L H4   1 
HETATM 16454 H H5   . NGA   L 2 .   ? 13.85168 62.82246  11.12044 1.000 132.02348 ?  2    NGA   L H5   1 
HETATM 16455 H H61  . NGA   L 2 .   ? 14.64675 65.70613  11.02856 1.000 121.80745 ?  2    NGA   L H61  1 
HETATM 16456 H H62  . NGA   L 2 .   ? 15.25762 64.48739  12.19712 1.000 121.80745 ?  2    NGA   L H62  1 
HETATM 16457 H H81  . NGA   L 2 .   ? 12.95412 59.88818  5.00282  1.000 96.64508  ?  2    NGA   L H81  1 
HETATM 16458 H H82  . NGA   L 2 .   ? 14.30652 60.13772  3.86727  1.000 96.64508  ?  2    NGA   L H82  1 
HETATM 16459 H H83  . NGA   L 2 .   ? 14.54891 59.16587  5.34290  1.000 96.64508  ?  2    NGA   L H83  1 
HETATM 16460 H HN2  . NGA   L 2 .   ? 13.33748 60.77389  7.44715  1.000 123.13035 ?  2    NGA   L HN2  1 
HETATM 16461 H HO4  . NGA   L 2 .   ? 16.27508 64.49781  8.31409  1.000 132.10474 ?  2    NGA   L HO4  1 
HETATM 16462 H HO6  . NGA   L 2 .   ? 13.03337 64.03716  12.65527 1.000 115.85352 ?  2    NGA   L HO6  1 
HETATM 16463 C C1   . 2FG   L 2 .   ? 17.33350 61.16739  8.18498  1.000 92.20641  ?  3    2FG   L C1   1 
HETATM 16464 C C2   . 2FG   L 2 .   ? 18.13238 60.85721  6.90754  1.000 93.91457  ?  3    2FG   L C2   1 
HETATM 16465 F F2   . 2FG   L 2 .   ? 17.46428 59.81917  6.26798  1.000 82.76944  ?  3    2FG   L F2   1 
HETATM 16466 C C3   . 2FG   L 2 .   ? 19.56230 60.43750  7.08169  1.000 78.28760  ?  3    2FG   L C3   1 
HETATM 16467 O O3   . 2FG   L 2 .   ? 20.38176 61.64160  7.20658  1.000 99.30867  ?  3    2FG   L O3   1 
HETATM 16468 C C4   . 2FG   L 2 .   ? 19.77136 59.56481  8.24496  1.000 70.15876  ?  3    2FG   L C4   1 
HETATM 16469 O O4   . 2FG   L 2 .   ? 21.18966 59.40358  8.51510  1.000 64.05901  ?  3    2FG   L O4   1 
HETATM 16470 C C5   . 2FG   L 2 .   ? 19.06764 60.05180  9.50368  1.000 68.16962  ?  3    2FG   L C5   1 
HETATM 16471 O O5   . 2FG   L 2 .   ? 18.24978 61.30315  9.31449  1.000 84.24238  ?  3    2FG   L O5   1 
HETATM 16472 C C6   . 2FG   L 2 .   ? 20.06856 60.37781  10.57672 1.000 62.94358  ?  3    2FG   L C6   1 
HETATM 16473 O O6   . 2FG   L 2 .   ? 19.36792 60.81659  11.71924 1.000 67.63706  ?  3    2FG   L O6   1 
HETATM 16474 H H1   . 2FG   L 2 .   ? 16.60934 60.39097  8.40855  1.000 110.81744 ?  3    2FG   L H1   1 
HETATM 16475 H H2   . 2FG   L 2 .   ? 18.16693 61.77073  6.33250  1.000 112.86724 ?  3    2FG   L H2   1 
HETATM 16476 H H3   . 2FG   L 2 .   ? 19.87628 59.88061  6.20133  1.000 94.11487  ?  3    2FG   L H3   1 
HETATM 16477 H HO3  . 2FG   L 2 .   ? 20.56303 61.80665  8.10439  1.000 119.34016 ?  3    2FG   L HO3  1 
HETATM 16478 H H4   . 2FG   L 2 .   ? 19.36179 58.58901  7.98387  1.000 84.36027  ?  3    2FG   L H4   1 
HETATM 16479 H HO4  . 2FG   L 2 .   ? 21.62822 60.25736  8.54122  1.000 77.04057  ?  3    2FG   L HO4  1 
HETATM 16480 H H5   . 2FG   L 2 .   ? 18.43427 59.23963  9.80100  1.000 81.97330  ?  3    2FG   L H5   1 
HETATM 16481 H H61  . 2FG   L 2 .   ? 20.73252 61.16324  10.23106 1.000 75.70205  ?  3    2FG   L H61  1 
HETATM 16482 H H62  . 2FG   L 2 .   ? 20.64578 59.49182  10.81978 1.000 75.70205  ?  3    2FG   L H62  1 
HETATM 16483 H HO6  . 2FG   L 2 .   ? 19.05719 61.70625  11.56281 1.000 81.33423  ?  3    2FG   L HO6  1 
HETATM 16484 C C1   . SIA   L 2 .   ? 12.29038 58.75669  8.78869  1.000 64.34434  ?  4    SIA   L C1   1 
HETATM 16485 C C2   . SIA   L 2 .   ? 11.06898 59.61694  9.06543  1.000 69.39075  ?  4    SIA   L C2   1 
HETATM 16486 C C3   . SIA   L 2 .   ? 9.80875  58.78104  8.92197  1.000 67.22598  ?  4    SIA   L C3   1 
HETATM 16487 C C4   . SIA   L 2 .   ? 9.68161  57.77451  10.04863 1.000 59.78453  ?  4    SIA   L C4   1 
HETATM 16488 C C5   . SIA   L 2 .   ? 9.89737  58.31812  11.40778 1.000 56.36335  ?  4    SIA   L C5   1 
HETATM 16489 C C6   . SIA   L 2 .   ? 11.14174 59.13620  11.49821 1.000 55.13139  ?  4    SIA   L C6   1 
HETATM 16490 C C7   . SIA   L 2 .   ? 11.23750 59.85820  12.80630 1.000 55.06228  ?  4    SIA   L C7   1 
HETATM 16491 C C8   . SIA   L 2 .   ? 12.39531 60.87483  12.68414 1.000 61.26716  ?  4    SIA   L C8   1 
HETATM 16492 C C9   . SIA   L 2 .   ? 12.84716 61.39293  14.05892 1.000 53.10501  ?  4    SIA   L C9   1 
HETATM 16493 C C10  . SIA   L 2 .   ? 9.27364  57.02618  13.59632 1.000 50.20684  ?  4    SIA   L C10  1 
HETATM 16494 C C11  . SIA   L 2 .   ? 9.43442  55.81078  14.55920 1.000 48.88756  ?  4    SIA   L C11  1 
HETATM 16495 N N5   . SIA   L 2 .   ? 10.04349 57.11731  12.34970 1.000 43.70636  ?  4    SIA   L N5   1 
HETATM 16496 O O1A  . SIA   L 2 .   ? 12.23992 57.87362  7.91112  1.000 55.93267  ?  4    SIA   L O1A  1 
HETATM 16497 O O1B  . SIA   L 2 .   ? 13.36995 58.95123  9.44400  1.000 71.51489  -1 4    SIA   L O1B  1 
HETATM 16498 O O4   . SIA   L 2 .   ? 8.34308  57.18313  10.00442 1.000 74.44215  ?  4    SIA   L O4   1 
HETATM 16499 O O6   . SIA   L 2 .   ? 11.18978 60.18884  10.39960 1.000 63.47630  ?  4    SIA   L O6   1 
HETATM 16500 O O7   . SIA   L 2 .   ? 10.04902 60.54189  13.09513 1.000 54.16025  ?  4    SIA   L O7   1 
HETATM 16501 O O8   . SIA   L 2 .   ? 13.48976 60.26730  12.06215 1.000 56.14317  ?  4    SIA   L O8   1 
HETATM 16502 O O9   . SIA   L 2 .   ? 13.98466 62.22569  13.84067 1.000 53.25806  ?  4    SIA   L O9   1 
HETATM 16503 O O10  . SIA   L 2 .   ? 8.53394  57.88888  13.89258 1.000 56.61841  ?  4    SIA   L O10  1 
HETATM 16504 H H32  . SIA   L 2 .   ? 9.84158  58.24747  7.96977  1.000 80.84093  ?  4    SIA   L H32  1 
HETATM 16505 H H31  . SIA   L 2 .   ? 8.93948  59.44185  8.93501  1.000 80.84093  ?  4    SIA   L H31  1 
HETATM 16506 H H4   . SIA   L 2 .   ? 10.44372 57.02419  9.87802  1.000 71.91119  ?  4    SIA   L H4   1 
HETATM 16507 H H5   . SIA   L 2 .   ? 9.05091  58.94170  11.69544 1.000 67.80577  ?  4    SIA   L H5   1 
HETATM 16508 H H6   . SIA   L 2 .   ? 11.97291 58.45156  11.42989 1.000 66.32742  ?  4    SIA   L H6   1 
HETATM 16509 H H7   . SIA   L 2 .   ? 11.41393 59.13997  13.61380 1.000 66.24449  ?  4    SIA   L H7   1 
HETATM 16510 H H8   . SIA   L 2 .   ? 12.03502 61.70792  12.10072 1.000 73.69034  ?  4    SIA   L H8   1 
HETATM 16511 H H92  . SIA   L 2 .   ? 13.11783 60.55198  14.70589 1.000 63.89577  ?  4    SIA   L H92  1 
HETATM 16512 H H91  . SIA   L 2 .   ? 12.04287 61.97259  14.52383 1.000 63.89577  ?  4    SIA   L H91  1 
HETATM 16513 H H111 . SIA   L 2 .   ? 8.71049  55.03741  14.29407 1.000 58.83482  ?  4    SIA   L H111 1 
HETATM 16514 H H113 . SIA   L 2 .   ? 10.44549 55.40761  14.47162 1.000 58.83482  ?  4    SIA   L H113 1 
HETATM 16515 H H112 . SIA   L 2 .   ? 9.26009  56.13473  15.58737 1.000 58.83482  ?  4    SIA   L H112 1 
HETATM 16516 H HN5  . SIA   L 2 .   ? 10.68002 56.37654  12.10859 1.000 52.61738  ?  4    SIA   L HN5  1 
HETATM 16517 H HO4  . SIA   L 2 .   ? 8.37423  56.30306  9.66059  1.000 89.50033  ?  4    SIA   L HO4  1 
HETATM 16518 H HO7  . SIA   L 2 .   ? 10.09962 61.41653  12.78420 1.000 65.16205  ?  4    SIA   L HO7  1 
HETATM 16519 H HO8  . SIA   L 2 .   ? 13.93549 59.73841  12.68664 1.000 67.54155  ?  4    SIA   L HO8  1 
HETATM 16520 H HO9  . SIA   L 2 .   ? 14.62243 61.75536  13.34050 1.000 64.07942  ?  4    SIA   L HO9  1 
HETATM 16521 C C4   . A1H7V M 3 .   ? 56.36212 3.90944   0.75573  1.000 103.91079 ?  201  A1H7V I C4   1 
HETATM 16522 C C3   . A1H7V M 3 .   ? 55.02791 3.41942   0.36286  1.000 104.27569 ?  201  A1H7V I C3   1 
HETATM 16523 C C2   . A1H7V M 3 .   ? 54.63794 3.84257   -1.01052 1.000 109.13112 ?  201  A1H7V I C2   1 
HETATM 16524 C C1   . A1H7V M 3 .   ? 54.45925 5.35032   -1.01304 1.000 107.03511 ?  201  A1H7V I C1   1 
HETATM 16525 C CAA  . A1H7V M 3 .   ? 52.60762 5.95554   -2.56169 1.000 91.72457  ?  201  A1H7V I CAA  1 
HETATM 16526 C CAB  . A1H7V M 3 .   ? 51.63113 5.76089   -1.38536 1.000 91.40541  ?  201  A1H7V I CAB  1 
HETATM 16527 C C5   . A1H7V M 3 .   ? 56.61073 5.33477   0.34730  1.000 102.01263 ?  201  A1H7V I C5   1 
HETATM 16528 C C6   . A1H7V M 3 .   ? 58.04027 5.32527   -0.24408 1.000 105.44147 ?  201  A1H7V I C6   1 
HETATM 16529 F F1   . A1H7V M 3 .   ? 53.45494 3.21849   -1.37731 1.000 110.95125 ?  201  A1H7V I F1   1 
HETATM 16530 O O4   . A1H7V M 3 .   ? 56.40087 3.84945   2.25669  1.000 109.27986 ?  201  A1H7V I O4   1 
HETATM 16531 O O3   . A1H7V M 3 .   ? 54.99180 1.94993   0.43014  1.000 97.86740  ?  201  A1H7V I O3   1 
HETATM 16532 O O1   . A1H7V M 3 .   ? 54.04880 5.78497   -2.26220 1.000 103.15227 ?  201  A1H7V I O1   1 
HETATM 16533 O O5   . A1H7V M 3 .   ? 55.76290 5.99299   -0.66925 1.000 102.60157 ?  201  A1H7V I O5   1 
HETATM 16534 O O6   . A1H7V M 3 .   ? 59.02049 5.58530   0.70261  1.000 103.41198 ?  201  A1H7V I O6   1 
HETATM 16535 H H4   . A1H7V M 3 .   ? 57.12017 3.29770   0.30339  1.000 124.86271 ?  201  A1H7V I H4   1 
HETATM 16536 H H3   . A1H7V M 3 .   ? 54.31787 3.81719   1.06518  1.000 125.30057 ?  201  A1H7V I H3   1 
HETATM 16537 H H2   . A1H7V M 3 .   ? 55.38564 3.53938   -1.74489 1.000 131.12710 ?  201  A1H7V I H2   1 
HETATM 16538 H H1   . A1H7V M 3 .   ? 53.68272 5.63648   -0.30828 1.000 128.61188 ?  201  A1H7V I H1   1 
HETATM 16539 H H5   . A1H7V M 3 .   ? 56.43576 5.91411   1.24060  1.000 122.58490 ?  201  A1H7V I H5   1 
HETATM 16540 H H61  . A1H7V M 3 .   ? 58.22675 4.35480   -0.67227 1.000 126.69951 ?  201  A1H7V I H61  1 
HETATM 16541 H H62  . A1H7V M 3 .   ? 58.09766 6.07822   -1.01200 1.000 126.69951 ?  201  A1H7V I H62  1 
HETATM 16542 H HO3  . A1H7V M 3 .   ? 54.15390 1.68156   0.77914  1.000 117.61063 ?  201  A1H7V I HO3  1 
HETATM 16543 H HO6  . A1H7V M 3 .   ? 58.79518 6.36006   1.16026  1.000 124.26413 ?  201  A1H7V I HO6  1 
HETATM 16544 H H7   . A1H7V M 3 .   ? 52.46631 6.97439   -2.94584 1.000 110.23923 ?  201  A1H7V I H7   1 
HETATM 16545 H H8   . A1H7V M 3 .   ? 52.34118 5.22707   -3.33883 1.000 110.23923 ?  201  A1H7V I H8   1 
HETATM 16546 H H9   . A1H7V M 3 .   ? 50.60475 5.74988   -1.76095 1.000 109.85625 ?  201  A1H7V I H9   1 
HETATM 16547 H H10  . A1H7V M 3 .   ? 51.84575 4.81270   -0.88585 1.000 109.85625 ?  201  A1H7V I H10  1 
HETATM 16548 H H10A . A1H7V M 3 .   ? 51.74903 6.58180   -0.67341 1.000 109.85625 ?  201  A1H7V I H10A 1 
HETATM 16549 C C4   . A1H7V N 3 .   ? 9.59197  61.57155  3.75368  1.000 117.99481 ?  201  A1H7V G C4   1 
HETATM 16550 C C3   . A1H7V N 3 .   ? 8.25525  61.48923  3.15359  1.000 119.84827 ?  201  A1H7V G C3   1 
HETATM 16551 C C2   . A1H7V N 3 .   ? 8.21255  60.74969  1.85944  1.000 112.91073 ?  201  A1H7V G C2   1 
HETATM 16552 C C1   . A1H7V N 3 .   ? 9.17419  61.40957  0.88410  1.000 118.51878 ?  201  A1H7V G C1   1 
HETATM 16553 C CAA  . A1H7V N 3 .   ? 9.44379  62.03409  -1.33847 1.000 102.69181 ?  201  A1H7V G CAA  1 
HETATM 16554 C CAB  . A1H7V N 3 .   ? 10.97920 62.28594  -1.29536 1.000 86.74132  ?  201  A1H7V G CAB  1 
HETATM 16555 C C5   . A1H7V N 3 .   ? 10.67305 61.82992  2.70665  1.000 115.19909 ?  201  A1H7V G C5   1 
HETATM 16556 C C6   . A1H7V N 3 .   ? 12.03660 61.40618  3.27471  1.000 106.88608 ?  201  A1H7V G C6   1 
HETATM 16557 F F1   . A1H7V N 3 .   ? 6.94260  60.80595  1.30850  1.000 123.18033 ?  201  A1H7V G F1   1 
HETATM 16558 O O4   . A1H7V N 3 .   ? 9.72549  62.73291  4.69450  1.000 115.91291 ?  201  A1H7V G O4   1 
HETATM 16559 O O3   . A1H7V N 3 .   ? 7.41891  60.74192  4.11759  1.000 117.44819 ?  201  A1H7V G O3   1 
HETATM 16560 O O1   . A1H7V N 3 .   ? 9.12555  60.96070  -0.40563 1.000 117.59110 ?  201  A1H7V G O1   1 
HETATM 16561 O O5   . A1H7V N 3 .   ? 10.54780 61.17624  1.40859  1.000 126.49793 ?  201  A1H7V G O5   1 
HETATM 16562 O O6   . A1H7V N 3 .   ? 13.06398 61.55721  2.33494  1.000 110.91916 ?  201  A1H7V G O6   1 
HETATM 16563 H H4   . A1H7V N 3 .   ? 9.71850  60.64431  4.28065  1.000 141.76352 ?  201  A1H7V G H4   1 
HETATM 16564 H H3   . A1H7V N 3 .   ? 7.89381  62.48518  2.97175  1.000 143.98767 ?  201  A1H7V G H3   1 
HETATM 16565 H H2   . A1H7V N 3 .   ? 8.45375  59.69933  2.02926  1.000 135.66263 ?  201  A1H7V G H2   1 
HETATM 16566 H H1   . A1H7V N 3 .   ? 8.88046  62.45186  0.78962  1.000 142.39228 ?  201  A1H7V G H1   1 
HETATM 16567 H H5   . A1H7V N 3 .   ? 10.59733 62.89042  2.52272  1.000 138.40866 ?  201  A1H7V G H5   1 
HETATM 16568 H H61  . A1H7V N 3 .   ? 12.25928 62.01636  4.13379  1.000 128.43305 ?  201  A1H7V G H61  1 
HETATM 16569 H H62  . A1H7V N 3 .   ? 11.98371 60.37127  3.56812  1.000 128.43305 ?  201  A1H7V G H62  1 
HETATM 16570 H HO3  . A1H7V N 3 .   ? 7.25848  59.86548  3.78575  1.000 141.10758 ?  201  A1H7V G HO3  1 
HETATM 16571 H HO6  . A1H7V N 3 .   ? 12.87894 61.11339  1.54072  1.000 133.27274 ?  201  A1H7V G HO6  1 
HETATM 16572 H H7   . A1H7V N 3 .   ? 8.91098  62.94836  -1.04551 1.000 123.39992 ?  201  A1H7V G H7   1 
HETATM 16573 H H8   . A1H7V N 3 .   ? 9.14565  61.74166  -2.35395 1.000 123.39992 ?  201  A1H7V G H8   1 
HETATM 16574 H H9   . A1H7V N 3 .   ? 11.50818 61.35334  -1.50766 1.000 104.25934 ?  201  A1H7V G H9   1 
HETATM 16575 H H10  . A1H7V N 3 .   ? 11.26220 62.64679  -0.30322 1.000 104.25934 ?  201  A1H7V G H10  1 
HETATM 16576 H H10A . A1H7V N 3 .   ? 11.24744 63.03489  -2.04488 1.000 104.25934 ?  201  A1H7V G H10A 1 
HETATM 16577 O O    . HOH   O 4 .   ? 24.34646 25.85217  47.89644 1.000 47.24700  ?  201  HOH   A O    1 
HETATM 16578 O O    . HOH   O 4 .   ? 42.61810 9.03293   32.60576 1.000 37.44537  ?  202  HOH   A O    1 
HETATM 16579 O O    . HOH   O 4 .   ? 50.55091 9.26874   47.73803 1.000 50.35472  ?  203  HOH   A O    1 
HETATM 16580 O O    . HOH   O 4 .   ? 48.62332 14.04418  35.39873 1.000 29.36539  ?  204  HOH   A O    1 
HETATM 16581 O O    . HOH   O 4 .   ? 44.64453 8.09054   46.70066 1.000 48.60723  ?  205  HOH   A O    1 
HETATM 16582 O O    . HOH   O 4 .   ? 23.10390 24.90945  39.98781 1.000 48.20760  ?  206  HOH   A O    1 
HETATM 16583 O O    . HOH   O 4 .   ? 46.71606 10.78934  39.70005 1.000 31.26844  ?  207  HOH   A O    1 
HETATM 16584 O O    . HOH   O 4 .   ? 50.91506 11.34401  45.48117 1.000 39.25217  ?  208  HOH   A O    1 
HETATM 16585 O O    . HOH   O 4 .   ? 45.50399 32.27876  51.88011 1.000 27.96528  ?  209  HOH   A O    1 
HETATM 16586 O O    . HOH   O 4 .   ? 48.36615 15.23765  32.70746 1.000 28.48040  ?  210  HOH   A O    1 
HETATM 16587 O O    . HOH   O 4 .   ? 31.79966 12.28823  37.08007 1.000 30.26187  ?  211  HOH   A O    1 
HETATM 16588 O O    . HOH   O 4 .   ? 35.96106 25.43218  41.27857 1.000 22.58515  ?  212  HOH   A O    1 
HETATM 16589 O O    . HOH   O 4 .   ? 47.39053 19.60676  52.31180 1.000 34.17498  ?  213  HOH   A O    1 
HETATM 16590 O O    . HOH   O 4 .   ? 22.30528 1.76996   52.79775 1.000 40.91496  ?  214  HOH   A O    1 
HETATM 16591 O O    . HOH   O 4 .   ? 30.68534 17.91322  57.54840 1.000 25.60449  ?  215  HOH   A O    1 
HETATM 16592 O O    . HOH   O 4 .   ? 45.94714 10.30733  33.72454 1.000 40.66672  ?  216  HOH   A O    1 
HETATM 16593 O O    . HOH   O 4 .   ? 35.53022 36.54456  48.17590 1.000 42.32967  ?  217  HOH   A O    1 
HETATM 16594 O O    . HOH   O 4 .   ? 35.47113 11.51781  34.00245 1.000 27.75817  ?  218  HOH   A O    1 
HETATM 16595 O O    . HOH   O 4 .   ? 34.41776 21.28737  58.40263 1.000 24.64118  ?  219  HOH   A O    1 
HETATM 16596 O O    . HOH   O 4 .   ? 41.23201 4.78966   55.09064 1.000 39.61278  ?  220  HOH   A O    1 
HETATM 16597 O O    . HOH   O 4 .   ? 38.12014 9.13741   59.80818 1.000 38.67540  ?  221  HOH   A O    1 
HETATM 16598 O O    . HOH   O 4 .   ? 24.29781 8.83081   55.30234 1.000 32.03157  ?  222  HOH   A O    1 
HETATM 16599 O O    . HOH   O 4 .   ? 27.15825 17.73883  51.57928 1.000 28.84154  ?  223  HOH   A O    1 
HETATM 16600 O O    . HOH   O 4 .   ? 37.28256 17.42322  32.83107 1.000 28.73674  ?  224  HOH   A O    1 
HETATM 16601 O O    . HOH   O 4 .   ? 37.70626 28.30633  39.65681 1.000 28.79276  ?  225  HOH   A O    1 
HETATM 16602 O O    . HOH   O 4 .   ? 38.40559 9.56627   33.38733 1.000 35.53670  ?  226  HOH   A O    1 
HETATM 16603 O O    . HOH   O 4 .   ? 30.47833 2.02384   57.47926 1.000 32.45310  ?  227  HOH   A O    1 
HETATM 16604 O O    . HOH   O 4 .   ? 26.06715 19.42859  53.59203 1.000 44.76018  ?  228  HOH   A O    1 
HETATM 16605 O O    . HOH   O 4 .   ? 39.12852 29.51126  50.19152 1.000 26.04157  ?  229  HOH   A O    1 
HETATM 16606 O O    . HOH   O 4 .   ? 37.10070 32.63144  45.46032 1.000 44.76290  ?  230  HOH   A O    1 
HETATM 16607 O O    . HOH   O 4 .   ? 39.67187 29.71337  46.21055 1.000 24.57824  ?  231  HOH   A O    1 
HETATM 16608 O O    . HOH   O 4 .   ? 50.69306 6.44987   45.01170 1.000 57.40360  ?  232  HOH   A O    1 
HETATM 16609 O O    . HOH   O 4 .   ? 47.23620 23.94067  41.81941 1.000 23.65206  ?  233  HOH   A O    1 
HETATM 16610 O O    . HOH   O 4 .   ? 27.30138 15.15126  50.12404 1.000 22.78594  ?  234  HOH   A O    1 
HETATM 16611 O O    . HOH   O 4 .   ? 43.52688 10.89977  46.13710 1.000 28.91267  ?  235  HOH   A O    1 
HETATM 16612 O O    . HOH   O 4 .   ? 27.42728 1.42031   48.58689 1.000 30.22538  ?  236  HOH   A O    1 
HETATM 16613 O O    . HOH   O 4 .   ? 46.91705 11.70722  35.18395 1.000 31.40677  ?  237  HOH   A O    1 
HETATM 16614 O O    . HOH   O 4 .   ? 27.51655 16.42279  54.30693 1.000 26.65795  ?  238  HOH   A O    1 
HETATM 16615 O O    . HOH   O 4 .   ? 21.82424 13.81601  50.95104 1.000 38.86456  ?  239  HOH   A O    1 
HETATM 16616 O O    . HOH   O 4 .   ? 43.98664 5.58208   37.87012 1.000 31.99052  ?  240  HOH   A O    1 
HETATM 16617 O O    . HOH   O 4 .   ? 29.01852 22.66949  56.72542 1.000 32.16482  ?  241  HOH   A O    1 
HETATM 16618 O O    . HOH   O 4 .   ? 37.60289 7.20723   34.53455 1.000 26.87311  ?  242  HOH   A O    1 
HETATM 16619 O O    . HOH   O 4 .   ? 37.55720 28.19365  52.02527 1.000 28.36482  ?  243  HOH   A O    1 
HETATM 16620 O O    . HOH   O 4 .   ? 40.40444 11.31239  31.56634 1.000 38.90020  ?  244  HOH   A O    1 
HETATM 16621 O O    . HOH   O 4 .   ? 39.70048 30.99242  41.34606 1.000 55.02318  ?  245  HOH   A O    1 
HETATM 16622 O O    . HOH   O 4 .   ? 28.95732 7.00966   58.69584 1.000 47.07018  ?  246  HOH   A O    1 
HETATM 16623 O O    . HOH   O 4 .   ? 23.07349 0.67848   48.31297 1.000 31.99584  ?  247  HOH   A O    1 
HETATM 16624 O O    . HOH   O 4 .   ? 35.93865 14.73688  59.67091 1.000 35.23109  ?  248  HOH   A O    1 
HETATM 16625 O O    . HOH   O 4 .   ? 33.25926 12.57131  58.67981 1.000 33.71587  ?  249  HOH   A O    1 
HETATM 16626 O O    . HOH   O 4 .   ? 46.49054 22.17371  52.99162 1.000 37.40576  ?  250  HOH   A O    1 
HETATM 16627 O O    . HOH   O 4 .   ? 59.53499 11.75325  33.46425 1.000 31.44785  ?  251  HOH   A O    1 
HETATM 16628 O O    . HOH   O 4 .   ? 28.84051 26.98273  41.72002 1.000 32.22041  ?  252  HOH   A O    1 
HETATM 16629 O O    . HOH   O 4 .   ? 53.66675 6.29404   39.31647 1.000 41.50432  ?  253  HOH   A O    1 
HETATM 16630 O O    . HOH   O 4 .   ? 37.35313 19.19354  31.29282 1.000 37.63760  ?  254  HOH   A O    1 
HETATM 16631 O O    . HOH   O 4 .   ? 21.78787 13.81259  53.93465 1.000 35.12218  ?  255  HOH   A O    1 
HETATM 16632 O O    . HOH   O 4 .   ? 52.58626 11.77615  51.82097 1.000 40.45812  ?  256  HOH   A O    1 
HETATM 16633 O O    . HOH   O 4 .   ? 28.63787 23.51482  53.96910 1.000 35.76400  ?  257  HOH   A O    1 
HETATM 16634 O O    . HOH   O 4 .   ? 35.18720 19.06433  59.80673 1.000 29.61134  ?  258  HOH   A O    1 
HETATM 16635 O O    . HOH   O 4 .   ? 24.82898 14.57845  49.35076 1.000 29.62977  ?  259  HOH   A O    1 
HETATM 16636 O O    . HOH   O 4 .   ? 28.71180 24.29460  55.14755 1.000 38.96323  ?  260  HOH   A O    1 
HETATM 16637 O O    . HOH   O 4 .   ? 38.23373 36.94793  45.99686 1.000 52.14823  ?  261  HOH   A O    1 
HETATM 16638 O O    . HOH   O 4 .   ? 35.59497 36.85383  46.33029 1.000 43.08703  ?  262  HOH   A O    1 
HETATM 16639 O O    . HOH   O 4 .   ? 39.951   -3.577    38.638   1.000 67.76977  ?  263  HOH   A O    1 
HETATM 16640 O O    . HOH   O 4 .   ? 30.23297 5.68987   60.56779 1.000 42.19645  ?  264  HOH   A O    1 
HETATM 16641 O O    . HOH   O 4 .   ? 39.31883 32.02021  44.47244 1.000 34.26458  ?  265  HOH   A O    1 
HETATM 16642 O O    . HOH   O 4 .   ? 31.82080 6.89593   62.89704 1.000 50.38015  ?  266  HOH   A O    1 
HETATM 16643 O O    . HOH   O 4 .   ? 33.669   27.144    55.915   1.000 50.06340  ?  267  HOH   A O    1 
HETATM 16644 O O    . HOH   O 4 .   ? 37.59754 17.74753  28.47404 1.000 50.61057  ?  268  HOH   A O    1 
HETATM 16645 O O    . HOH   O 4 .   ? 49.31954 28.52865  43.28308 1.000 47.21303  ?  269  HOH   A O    1 
HETATM 16646 O O    . HOH   O 4 .   ? 27.19643 25.58100  38.91265 1.000 41.16845  ?  270  HOH   A O    1 
HETATM 16647 O O    . HOH   O 4 .   ? 60.22605 11.35462  41.89469 1.000 47.73584  ?  271  HOH   A O    1 
HETATM 16648 O O    . HOH   O 4 .   ? 39.04772 32.24660  51.62113 1.000 37.18381  ?  272  HOH   A O    1 
HETATM 16649 O O    . HOH   O 4 .   ? 50.34312 26.93786  44.03358 1.000 67.51646  ?  273  HOH   A O    1 
HETATM 16650 O O    . HOH   O 4 .   ? 37.594   -5.084    39.419   1.000 60.51459  ?  274  HOH   A O    1 
HETATM 16651 O O    . HOH   O 4 .   ? 32.53052 17.34369  59.59882 1.000 32.02152  ?  275  HOH   A O    1 
HETATM 16652 O O    . HOH   O 4 .   ? 33.30263 14.86224  60.13419 1.000 45.12536  ?  276  HOH   A O    1 
HETATM 16653 O O    . HOH   P 4 .   ? 12.37969 20.20661  32.94781 1.000 41.47668  ?  201  HOH   B O    1 
HETATM 16654 O O    . HOH   P 4 .   ? 9.07574  -0.28245  37.86034 1.000 37.58597  ?  202  HOH   B O    1 
HETATM 16655 O O    . HOH   P 4 .   ? 22.96967 0.17324   39.94011 1.000 37.95647  ?  203  HOH   B O    1 
HETATM 16656 O O    . HOH   P 4 .   ? 14.88479 21.21209  26.00869 1.000 67.94220  ?  204  HOH   B O    1 
HETATM 16657 O O    . HOH   P 4 .   ? 24.20191 -6.58444  35.48817 1.000 38.48369  ?  205  HOH   B O    1 
HETATM 16658 O O    . HOH   P 4 .   ? 8.06094  1.85275   25.08520 1.000 51.97652  ?  206  HOH   B O    1 
HETATM 16659 O O    . HOH   P 4 .   ? 14.36365 19.16477  31.33702 1.000 42.70498  ?  207  HOH   B O    1 
HETATM 16660 O O    . HOH   P 4 .   ? 33.99522 9.99232   30.01775 1.000 52.03411  ?  208  HOH   B O    1 
HETATM 16661 O O    . HOH   P 4 .   ? 15.16105 22.25334  30.34895 1.000 59.97412  ?  209  HOH   B O    1 
HETATM 16662 O O    . HOH   P 4 .   ? 21.27236 23.90067  41.67400 1.000 43.40821  ?  210  HOH   B O    1 
HETATM 16663 O O    . HOH   P 4 .   ? 30.50938 -1.03216  48.25555 1.000 34.80740  ?  211  HOH   B O    1 
HETATM 16664 O O    . HOH   P 4 .   ? 30.14188 9.59228   29.30206 1.000 28.36149  ?  212  HOH   B O    1 
HETATM 16665 O O    . HOH   P 4 .   ? 23.24003 24.18895  44.81659 1.000 41.14766  ?  213  HOH   B O    1 
HETATM 16666 O O    . HOH   P 4 .   ? 10.43352 18.44117  30.96567 1.000 44.63211  ?  214  HOH   B O    1 
HETATM 16667 O O    . HOH   P 4 .   ? 10.50740 -3.53518  24.75153 1.000 45.75060  ?  215  HOH   B O    1 
HETATM 16668 O O    . HOH   P 4 .   ? 33.96822 8.35427   41.59885 1.000 25.48332  ?  216  HOH   B O    1 
HETATM 16669 O O    . HOH   P 4 .   ? 29.10785 24.13201  42.33589 1.000 31.00625  ?  217  HOH   B O    1 
HETATM 16670 O O    . HOH   P 4 .   ? 35.77342 10.13268  41.26912 1.000 25.48092  ?  218  HOH   B O    1 
HETATM 16671 O O    . HOH   P 4 .   ? 21.45895 20.03888  36.94990 1.000 24.83084  ?  219  HOH   B O    1 
HETATM 16672 O O    . HOH   P 4 .   ? 35.20374 6.17130   34.02546 1.000 34.18111  ?  220  HOH   B O    1 
HETATM 16673 O O    . HOH   P 4 .   ? 7.611    22.719    27.212   1.000 39.55076  ?  221  HOH   B O    1 
HETATM 16674 O O    . HOH   P 4 .   ? 31.21078 -7.68619  35.83061 1.000 37.99936  ?  222  HOH   B O    1 
HETATM 16675 O O    . HOH   P 4 .   ? 34.935   -6.711    35.089   1.000 31.37420  ?  223  HOH   B O    1 
HETATM 16676 O O    . HOH   P 4 .   ? 29.59462 4.32222   40.89543 1.000 23.12727  ?  224  HOH   B O    1 
HETATM 16677 O O    . HOH   P 4 .   ? 27.51428 -2.39418  44.76300 1.000 36.04919  ?  225  HOH   B O    1 
HETATM 16678 O O    . HOH   P 4 .   ? 10.86745 11.30908  29.46456 1.000 29.47739  ?  226  HOH   B O    1 
HETATM 16679 O O    . HOH   P 4 .   ? 31.58478 0.98034   36.72138 1.000 28.20473  ?  227  HOH   B O    1 
HETATM 16680 O O    . HOH   P 4 .   ? 15.63471 -2.31818  19.10340 1.000 43.02286  ?  228  HOH   B O    1 
HETATM 16681 O O    . HOH   P 4 .   ? 25.31222 15.29720  46.47191 1.000 24.89260  ?  229  HOH   B O    1 
HETATM 16682 O O    . HOH   P 4 .   ? 27.66623 -0.37065  28.15581 1.000 30.24804  ?  230  HOH   B O    1 
HETATM 16683 O O    . HOH   P 4 .   ? 30.92608 14.80359  32.45859 1.000 28.21056  ?  231  HOH   B O    1 
HETATM 16684 O O    . HOH   P 4 .   ? 16.23464 25.16717  41.04942 1.000 40.27215  ?  232  HOH   B O    1 
HETATM 16685 O O    . HOH   P 4 .   ? 10.83830 23.17118  35.84037 1.000 38.59591  ?  233  HOH   B O    1 
HETATM 16686 O O    . HOH   P 4 .   ? 8.24896  17.51232  40.94197 1.000 42.52944  ?  234  HOH   B O    1 
HETATM 16687 O O    . HOH   P 4 .   ? 34.15466 -1.31359  44.72950 1.000 30.51112  ?  235  HOH   B O    1 
HETATM 16688 O O    . HOH   P 4 .   ? 22.91864 22.54785  38.99550 1.000 30.07401  ?  236  HOH   B O    1 
HETATM 16689 O O    . HOH   P 4 .   ? 34.46828 8.99122   32.83423 1.000 32.10380  ?  237  HOH   B O    1 
HETATM 16690 O O    . HOH   P 4 .   ? 30.448   -9.086    32.673   1.000 34.04197  ?  238  HOH   B O    1 
HETATM 16691 O O    . HOH   P 4 .   ? 17.12940 12.74983  51.37922 1.000 55.63389  ?  239  HOH   B O    1 
HETATM 16692 O O    . HOH   P 4 .   ? 18.52447 24.07432  42.89124 1.000 37.85695  ?  240  HOH   B O    1 
HETATM 16693 O O    . HOH   P 4 .   ? 15.44743 11.00455  48.81301 1.000 43.45229  ?  241  HOH   B O    1 
HETATM 16694 O O    . HOH   P 4 .   ? 17.36632 21.52534  43.04704 1.000 29.90748  ?  242  HOH   B O    1 
HETATM 16695 O O    . HOH   P 4 .   ? 23.01291 3.04714   40.04081 1.000 24.19889  ?  243  HOH   B O    1 
HETATM 16696 O O    . HOH   P 4 .   ? 7.61512  -4.73378  36.51645 1.000 48.18563  ?  244  HOH   B O    1 
HETATM 16697 O O    . HOH   P 4 .   ? 6.98097  3.28334   34.68025 1.000 41.76323  ?  245  HOH   B O    1 
HETATM 16698 O O    . HOH   P 4 .   ? 11.50132 13.05047  44.51128 1.000 33.81761  ?  246  HOH   B O    1 
HETATM 16699 O O    . HOH   P 4 .   ? 7.30304  -0.66387  38.06839 1.000 39.53797  ?  247  HOH   B O    1 
HETATM 16700 O O    . HOH   P 4 .   ? 26.23633 1.47796   46.18223 1.000 28.44136  ?  248  HOH   B O    1 
HETATM 16701 O O    . HOH   P 4 .   ? 26.00652 -7.22786  28.04584 1.000 41.14348  ?  249  HOH   B O    1 
HETATM 16702 O O    . HOH   P 4 .   ? 33.32873 -6.69903  40.26919 1.000 51.25420  ?  250  HOH   B O    1 
HETATM 16703 O O    . HOH   P 4 .   ? 9.331    20.827    39.396   1.000 37.73265  ?  251  HOH   B O    1 
HETATM 16704 O O    . HOH   P 4 .   ? 12.58592 -5.15503  45.86582 1.000 50.43176  ?  252  HOH   B O    1 
HETATM 16705 O O    . HOH   P 4 .   ? 8.12808  12.65567  41.51183 1.000 28.90864  ?  253  HOH   B O    1 
HETATM 16706 O O    . HOH   P 4 .   ? 11.22429 18.64675  42.07207 1.000 35.45786  ?  254  HOH   B O    1 
HETATM 16707 O O    . HOH   P 4 .   ? 16.64900 7.97248   48.48821 1.000 35.06200  ?  255  HOH   B O    1 
HETATM 16708 O O    . HOH   P 4 .   ? 15.18375 -6.38819  47.01627 1.000 43.71289  ?  256  HOH   B O    1 
HETATM 16709 O O    . HOH   P 4 .   ? 5.730    7.377     34.635   1.000 33.89835  ?  257  HOH   B O    1 
HETATM 16710 O O    . HOH   P 4 .   ? 15.23068 -4.73971  39.20169 1.000 42.47096  ?  258  HOH   B O    1 
HETATM 16711 O O    . HOH   P 4 .   ? 32.75831 6.94512   31.15231 1.000 30.95124  ?  259  HOH   B O    1 
HETATM 16712 O O    . HOH   P 4 .   ? 34.65563 4.58519   38.93606 1.000 41.07972  ?  260  HOH   B O    1 
HETATM 16713 O O    . HOH   P 4 .   ? 9.80904  15.13626  42.86794 1.000 39.06410  ?  261  HOH   B O    1 
HETATM 16714 O O    . HOH   P 4 .   ? 33.99070 6.53115   39.24308 1.000 36.27551  ?  262  HOH   B O    1 
HETATM 16715 O O    . HOH   P 4 .   ? 6.82938  4.36432   38.86501 1.000 34.06416  ?  263  HOH   B O    1 
HETATM 16716 O O    . HOH   P 4 .   ? 28.80092 -7.39806  29.55661 1.000 33.98130  ?  264  HOH   B O    1 
HETATM 16717 O O    . HOH   P 4 .   ? 13.53462 19.57002  43.38401 1.000 33.45768  ?  265  HOH   B O    1 
HETATM 16718 O O    . HOH   P 4 .   ? 30.93598 -6.80628  44.79652 1.000 44.91275  ?  266  HOH   B O    1 
HETATM 16719 O O    . HOH   P 4 .   ? 17.65461 22.54271  30.96007 1.000 38.65061  ?  267  HOH   B O    1 
HETATM 16720 O O    . HOH   P 4 .   ? 10.60734 21.95455  44.99906 1.000 44.94828  ?  268  HOH   B O    1 
HETATM 16721 O O    . HOH   P 4 .   ? 13.36038 22.17751  25.69462 1.000 63.69457  ?  269  HOH   B O    1 
HETATM 16722 O O    . HOH   P 4 .   ? 16.91024 -3.01657  23.69617 1.000 47.35251  ?  270  HOH   B O    1 
HETATM 16723 O O    . HOH   P 4 .   ? 40.64850 3.19143   49.86418 1.000 35.53924  ?  271  HOH   B O    1 
HETATM 16724 O O    . HOH   P 4 .   ? 32.16532 17.28149  32.64888 1.000 40.52219  ?  272  HOH   B O    1 
HETATM 16725 O O    . HOH   P 4 .   ? 21.03859 -0.12341  50.69710 1.000 36.54178  ?  273  HOH   B O    1 
HETATM 16726 O O    . HOH   P 4 .   ? 8.20033  2.39892   37.12898 1.000 35.67543  ?  274  HOH   B O    1 
HETATM 16727 O O    . HOH   P 4 .   ? 33.01934 13.92564  30.27312 1.000 61.73913  ?  275  HOH   B O    1 
HETATM 16728 O O    . HOH   P 4 .   ? 11.503   27.215    33.711   1.000 62.51453  ?  276  HOH   B O    1 
HETATM 16729 O O    . HOH   P 4 .   ? 11.44641 23.84737  47.31569 1.000 52.48179  ?  277  HOH   B O    1 
HETATM 16730 O O    . HOH   P 4 .   ? 12.21646 9.58097   25.43410 1.000 49.60713  ?  278  HOH   B O    1 
HETATM 16731 O O    . HOH   P 4 .   ? 14.32146 9.50175   47.50529 1.000 42.38405  ?  279  HOH   B O    1 
HETATM 16732 O O    . HOH   P 4 .   ? 8.624    22.670    37.352   1.000 34.56468  ?  280  HOH   B O    1 
HETATM 16733 O O    . HOH   P 4 .   ? 35.67698 14.37780  30.82872 1.000 44.21126  ?  281  HOH   B O    1 
HETATM 16734 O O    . HOH   P 4 .   ? 8.92686  5.41134   17.15325 1.000 50.59184  ?  282  HOH   B O    1 
HETATM 16735 O O    . HOH   P 4 .   ? 18.86020 16.23366  52.23110 1.000 40.96052  ?  283  HOH   B O    1 
HETATM 16736 O O    . HOH   P 4 .   ? 34.63387 16.47904  31.41572 1.000 51.31190  ?  284  HOH   B O    1 
HETATM 16737 O O    . HOH   P 4 .   ? 20.72389 24.58382  30.44430 1.000 51.84349  ?  285  HOH   B O    1 
HETATM 16738 O O    . HOH   P 4 .   ? 28.67556 25.99733  38.02704 1.000 44.56085  ?  286  HOH   B O    1 
HETATM 16739 O O    . HOH   P 4 .   ? 19.14257 18.31950  50.32283 1.000 40.81547  ?  287  HOH   B O    1 
HETATM 16740 O O    . HOH   P 4 .   ? 19.34551 22.96311  30.19251 1.000 58.35742  ?  288  HOH   B O    1 
HETATM 16741 O O    . HOH   P 4 .   ? 15.70571 8.03533   49.54509 1.000 51.72513  ?  289  HOH   B O    1 
HETATM 16742 O O    . HOH   P 4 .   ? 18.76223 20.75005  50.35873 1.000 43.25031  ?  290  HOH   B O    1 
HETATM 16743 O O    . HOH   P 4 .   ? 5.742    5.592     42.133   1.000 56.15286  ?  291  HOH   B O    1 
HETATM 16744 O O    . HOH   Q 4 .   ? 22.05095 -1.90504  13.37846 1.000 59.80435  ?  4301 HOH   C O    1 
HETATM 16745 O O    . HOH   Q 4 .   ? 22.67270 -6.12917  18.32810 1.000 63.60951  ?  4302 HOH   C O    1 
HETATM 16746 O O    . HOH   Q 4 .   ? 13.01301 19.61733  18.47389 1.000 30.91210  ?  4303 HOH   C O    1 
HETATM 16747 O O    . HOH   Q 4 .   ? 23.73396 1.85074   23.46133 1.000 30.44761  ?  4304 HOH   C O    1 
HETATM 16748 O O    . HOH   Q 4 .   ? 24.24496 5.58794   31.70349 1.000 26.49084  ?  4305 HOH   C O    1 
HETATM 16749 O O    . HOH   Q 4 .   ? 18.02350 -5.28922  32.88547 1.000 44.88672  ?  4306 HOH   C O    1 
HETATM 16750 O O    . HOH   Q 4 .   ? 12.64947 24.18887  23.21752 1.000 54.76874  ?  4307 HOH   C O    1 
HETATM 16751 O O    . HOH   Q 4 .   ? 17.70599 19.66447  30.47941 1.000 31.30813  ?  4308 HOH   C O    1 
HETATM 16752 O O    . HOH   Q 4 .   ? 25.94983 10.11419  26.99379 1.000 29.03384  ?  4309 HOH   C O    1 
HETATM 16753 O O    . HOH   Q 4 .   ? 26.03730 3.34360   27.69173 1.000 32.05753  ?  4310 HOH   C O    1 
HETATM 16754 O O    . HOH   Q 4 .   ? 33.09986 12.74226  18.34565 1.000 28.94188  ?  4311 HOH   C O    1 
HETATM 16755 O O    . HOH   Q 4 .   ? 23.24893 24.42282  16.25077 1.000 42.36834  ?  4312 HOH   C O    1 
HETATM 16756 O O    . HOH   Q 4 .   ? 20.42734 19.40842  20.18381 1.000 30.67897  ?  4313 HOH   C O    1 
HETATM 16757 O O    . HOH   Q 4 .   ? 23.59570 14.61789  3.10271  1.000 31.40149  ?  4314 HOH   C O    1 
HETATM 16758 O O    . HOH   Q 4 .   ? 19.12837 13.44498  2.46877  1.000 43.52028  ?  4315 HOH   C O    1 
HETATM 16759 O O    . HOH   Q 4 .   ? 29.36693 14.09563  25.70282 1.000 29.33436  ?  4316 HOH   C O    1 
HETATM 16760 O O    . HOH   Q 4 .   ? 38.75369 6.71586   2.31371  1.000 41.06597  ?  4317 HOH   C O    1 
HETATM 16761 O O    . HOH   Q 4 .   ? 21.61544 -5.34037  21.73517 1.000 46.23184  ?  4318 HOH   C O    1 
HETATM 16762 O O    . HOH   Q 4 .   ? 23.88761 4.37543   29.34841 1.000 30.40846  ?  4319 HOH   C O    1 
HETATM 16763 O O    . HOH   Q 4 .   ? 18.50894 20.72263  23.11520 1.000 30.90864  ?  4320 HOH   C O    1 
HETATM 16764 O O    . HOH   Q 4 .   ? 14.25782 14.05274  4.67384  1.000 53.45544  ?  4321 HOH   C O    1 
HETATM 16765 O O    . HOH   Q 4 .   ? 12.25492 9.37137   28.15422 1.000 29.25803  ?  4322 HOH   C O    1 
HETATM 16766 O O    . HOH   Q 4 .   ? 14.58146 11.11766  25.35002 1.000 24.61425  ?  4323 HOH   C O    1 
HETATM 16767 O O    . HOH   Q 4 .   ? 10.95804 23.21263  16.51828 1.000 43.33782  ?  4324 HOH   C O    1 
HETATM 16768 O O    . HOH   Q 4 .   ? 18.73038 -1.41890  21.60649 1.000 45.86142  ?  4325 HOH   C O    1 
HETATM 16769 O O    . HOH   Q 4 .   ? 13.17562 24.13048  18.62630 1.000 45.52875  ?  4326 HOH   C O    1 
HETATM 16770 O O    . HOH   Q 4 .   ? 21.72688 2.39182   17.07446 1.000 33.89334  ?  4327 HOH   C O    1 
HETATM 16771 O O    . HOH   Q 4 .   ? 11.01315 5.68350   15.65501 1.000 36.96398  ?  4328 HOH   C O    1 
HETATM 16772 O O    . HOH   Q 4 .   ? 13.181   -8.285    26.227   1.000 40.36617  ?  4329 HOH   C O    1 
HETATM 16773 O O    . HOH   Q 4 .   ? 17.94591 18.29256  2.75943  1.000 48.13388  ?  4330 HOH   C O    1 
HETATM 16774 O O    . HOH   Q 4 .   ? 11.83773 18.78249  12.66756 1.000 37.54814  ?  4331 HOH   C O    1 
HETATM 16775 O O    . HOH   Q 4 .   ? 18.08124 -3.21189  19.13231 1.000 56.65296  ?  4332 HOH   C O    1 
HETATM 16776 O O    . HOH   Q 4 .   ? 11.341   12.578    10.973   1.000 41.60949  ?  4333 HOH   C O    1 
HETATM 16777 O O    . HOH   Q 4 .   ? 27.70853 2.19298   28.29844 1.000 31.46830  ?  4334 HOH   C O    1 
HETATM 16778 O O    . HOH   Q 4 .   ? 24.46640 -5.17097  26.70349 1.000 48.30610  ?  4335 HOH   C O    1 
HETATM 16779 O O    . HOH   Q 4 .   ? 11.64301 18.60284  15.34304 1.000 32.97677  ?  4336 HOH   C O    1 
HETATM 16780 O O    . HOH   Q 4 .   ? 20.32561 -6.43683  25.12285 1.000 48.56186  ?  4337 HOH   C O    1 
HETATM 16781 O O    . HOH   Q 4 .   ? 18.27397 1.86792   2.34045  1.000 56.27607  ?  4338 HOH   C O    1 
HETATM 16782 O O    . HOH   Q 4 .   ? 25.35264 26.98272  16.72443 1.000 60.00213  ?  4339 HOH   C O    1 
HETATM 16783 O O    . HOH   Q 4 .   ? 29.18610 0.62450   -1.06250 1.000 52.41000  ?  4340 HOH   C O    1 
HETATM 16784 O O    . HOH   Q 4 .   ? 19.81511 -4.03527  35.89724 1.000 33.64339  ?  4341 HOH   C O    1 
HETATM 16785 O O    . HOH   Q 4 .   ? 36.63572 -2.97432  20.22878 1.000 58.15911  ?  4342 HOH   C O    1 
HETATM 16786 O O    . HOH   Q 4 .   ? 9.02188  16.73080  10.28830 1.000 47.79161  ?  4343 HOH   C O    1 
HETATM 16787 O O    . HOH   Q 4 .   ? 24.634   -2.021    -0.692   1.000 53.90873  ?  4344 HOH   C O    1 
HETATM 16788 O O    . HOH   Q 4 .   ? 13.42486 21.55443  7.16025  1.000 60.38420  ?  4345 HOH   C O    1 
HETATM 16789 O O    . HOH   Q 4 .   ? 5.293    10.797    19.434   1.000 48.75677  ?  4346 HOH   C O    1 
HETATM 16790 O O    . HOH   Q 4 .   ? 13.43843 -3.31705  17.56244 1.000 42.28019  ?  4347 HOH   C O    1 
HETATM 16791 O O    . HOH   Q 4 .   ? 12.38659 13.31114  6.93205  1.000 40.76443  ?  4348 HOH   C O    1 
HETATM 16792 O O    . HOH   Q 4 .   ? 34.73027 5.72990   22.16825 1.000 51.77339  ?  4349 HOH   C O    1 
HETATM 16793 O O    . HOH   Q 4 .   ? 27.06501 25.68082  16.42774 1.000 56.04129  ?  4350 HOH   C O    1 
HETATM 16794 O O    . HOH   Q 4 .   ? 10.96190 17.83349  10.47719 1.000 50.53452  ?  4351 HOH   C O    1 
HETATM 16795 O O    . HOH   Q 4 .   ? 16.13805 21.96096  24.89964 1.000 53.87604  ?  4352 HOH   C O    1 
HETATM 16796 O O    . HOH   Q 4 .   ? 9.68055  7.97917   15.11466 1.000 35.81926  ?  4353 HOH   C O    1 
HETATM 16797 O O    . HOH   Q 4 .   ? 6.963    11.490    14.053   1.000 45.77330  ?  4354 HOH   C O    1 
HETATM 16798 O O    . HOH   Q 4 .   ? 10.74548 11.88797  7.86620  1.000 44.67102  ?  4355 HOH   C O    1 
HETATM 16799 O O    . HOH   Q 4 .   ? 11.032   14.325    9.548    1.000 49.66964  ?  4356 HOH   C O    1 
HETATM 16800 O O    . HOH   Q 4 .   ? 22.48375 -6.74594  24.36151 1.000 47.02878  ?  4357 HOH   C O    1 
HETATM 16801 O O    . HOH   Q 4 .   ? 31.95572 13.98670  26.00399 1.000 43.82380  ?  4358 HOH   C O    1 
HETATM 16802 O O    . HOH   Q 4 .   ? 28.01143 -1.58843  3.83988  1.000 52.01350  ?  4359 HOH   C O    1 
HETATM 16803 O O    . HOH   Q 4 .   ? 20.33053 23.41416  28.37677 1.000 54.67956  ?  4360 HOH   C O    1 
HETATM 16804 O O    . HOH   Q 4 .   ? 26.176   -1.984    -1.278   1.000 61.25748  ?  4361 HOH   C O    1 
HETATM 16805 O O    . HOH   Q 4 .   ? 11.88186 20.19726  8.71448  1.000 66.55221  ?  4362 HOH   C O    1 
HETATM 16806 O O    . HOH   Q 4 .   ? 9.31551  3.80939   15.38937 1.000 45.04964  ?  4363 HOH   C O    1 
HETATM 16807 O O    . HOH   Q 4 .   ? 29.71288 -0.57472  3.77892  1.000 44.88317  ?  4364 HOH   C O    1 
HETATM 16808 O O    . HOH   Q 4 .   ? 31.53870 14.82983  29.52091 1.000 46.32664  ?  4365 HOH   C O    1 
HETATM 16809 O O    . HOH   Q 4 .   ? 19.12417 22.24606  27.27754 1.000 54.70117  ?  4366 HOH   C O    1 
HETATM 16810 O O    . HOH   Q 4 .   ? 9.078    11.532    11.646   1.000 45.04018  ?  4367 HOH   C O    1 
HETATM 16811 O O    . HOH   R 4 .   ? 54.16369 7.57526   -2.43609 1.000 65.44872  ?  301  HOH   I O    1 
HETATM 16812 O O    . HOH   R 4 .   ? 59.66075 22.59969  12.30313 1.000 45.36899  ?  302  HOH   I O    1 
HETATM 16813 O O    . HOH   R 4 .   ? 44.05563 8.05454   8.45152  1.000 39.17766  ?  303  HOH   I O    1 
HETATM 16814 O O    . HOH   R 4 .   ? 49.073   -2.883    20.324   1.000 40.44423  ?  304  HOH   I O    1 
HETATM 16815 O O    . HOH   R 4 .   ? 40.23777 2.89077   7.12086  1.000 48.94754  ?  305  HOH   I O    1 
HETATM 16816 O O    . HOH   R 4 .   ? 30.86873 17.07136  1.45295  1.000 42.13870  ?  306  HOH   I O    1 
HETATM 16817 O O    . HOH   R 4 .   ? 46.90427 4.12977   20.17364 1.000 39.90947  ?  307  HOH   I O    1 
HETATM 16818 O O    . HOH   R 4 .   ? 43.16765 16.62783  22.59963 1.000 29.27931  ?  308  HOH   I O    1 
HETATM 16819 O O    . HOH   R 4 .   ? 31.88659 30.98791  8.46100  1.000 46.01261  ?  309  HOH   I O    1 
HETATM 16820 O O    . HOH   R 4 .   ? 31.92415 7.24143   14.77808 1.000 27.57332  ?  310  HOH   I O    1 
HETATM 16821 O O    . HOH   R 4 .   ? 49.96289 26.60866  12.55702 1.000 36.57095  ?  311  HOH   I O    1 
HETATM 16822 O O    . HOH   R 4 .   ? 24.48502 22.39332  15.07057 1.000 37.77663  ?  312  HOH   I O    1 
HETATM 16823 O O    . HOH   R 4 .   ? 51.62759 15.59754  -1.42024 1.000 38.79701  ?  313  HOH   I O    1 
HETATM 16824 O O    . HOH   R 4 .   ? 50.64380 11.14771  -5.02552 1.000 49.60196  ?  314  HOH   I O    1 
HETATM 16825 O O    . HOH   R 4 .   ? 49.53191 12.34760  -3.98658 1.000 38.49068  ?  315  HOH   I O    1 
HETATM 16826 O O    . HOH   R 4 .   ? 39.38101 -0.59956  8.62461  1.000 53.94853  ?  316  HOH   I O    1 
HETATM 16827 O O    . HOH   R 4 .   ? 45.31067 16.81297  -4.13768 1.000 40.22937  ?  317  HOH   I O    1 
HETATM 16828 O O    . HOH   R 4 .   ? 40.54374 4.24958   16.62126 1.000 31.49380  ?  318  HOH   I O    1 
HETATM 16829 O O    . HOH   R 4 .   ? 39.88057 5.07009   4.51620  1.000 51.53377  ?  319  HOH   I O    1 
HETATM 16830 O O    . HOH   R 4 .   ? 29.67639 16.85288  7.93386  1.000 31.62148  ?  320  HOH   I O    1 
HETATM 16831 O O    . HOH   R 4 .   ? 36.37416 6.72136   21.33144 1.000 42.48642  ?  321  HOH   I O    1 
HETATM 16832 O O    . HOH   R 4 .   ? 37.11508 7.07356   12.48597 1.000 28.62232  ?  322  HOH   I O    1 
HETATM 16833 O O    . HOH   R 4 .   ? 37.56120 5.94612   5.65827  1.000 37.14419  ?  323  HOH   I O    1 
HETATM 16834 O O    . HOH   R 4 .   ? 34.60123 24.88656  14.12702 1.000 29.59553  ?  324  HOH   I O    1 
HETATM 16835 O O    . HOH   R 4 .   ? 29.76309 7.58888   16.70342 1.000 27.39864  ?  325  HOH   I O    1 
HETATM 16836 O O    . HOH   R 4 .   ? 51.06838 26.17578  5.52298  1.000 31.03413  ?  326  HOH   I O    1 
HETATM 16837 O O    . HOH   R 4 .   ? 30.87291 25.56340  13.98249 1.000 35.70373  ?  327  HOH   I O    1 
HETATM 16838 O O    . HOH   R 4 .   ? 33.02648 10.69350  22.34590 1.000 30.56968  ?  328  HOH   I O    1 
HETATM 16839 O O    . HOH   R 4 .   ? 26.87808 14.81179  5.91186  1.000 33.64992  ?  329  HOH   I O    1 
HETATM 16840 O O    . HOH   R 4 .   ? 35.98987 3.95981   4.66474  1.000 42.74951  ?  330  HOH   I O    1 
HETATM 16841 O O    . HOH   R 4 .   ? 60.90648 15.82796  20.79787 1.000 36.85722  ?  331  HOH   I O    1 
HETATM 16842 O O    . HOH   R 4 .   ? 44.42081 13.44484  17.30163 1.000 28.70837  ?  332  HOH   I O    1 
HETATM 16843 O O    . HOH   R 4 .   ? 53.968   16.826    2.009    1.000 49.04911  ?  333  HOH   I O    1 
HETATM 16844 O O    . HOH   R 4 .   ? 34.32679 16.19611  22.14387 1.000 26.66090  ?  334  HOH   I O    1 
HETATM 16845 O O    . HOH   R 4 .   ? 35.89147 0.00481   6.21878  1.000 39.03637  ?  335  HOH   I O    1 
HETATM 16846 O O    . HOH   R 4 .   ? 52.11691 1.59780   17.25034 1.000 42.23834  ?  336  HOH   I O    1 
HETATM 16847 O O    . HOH   R 4 .   ? 40.17925 13.49452  23.20366 1.000 34.14459  ?  337  HOH   I O    1 
HETATM 16848 O O    . HOH   R 4 .   ? 51.74771 9.09840   4.70759  1.000 43.58651  ?  338  HOH   I O    1 
HETATM 16849 O O    . HOH   R 4 .   ? 42.16912 10.21038  8.88655  1.000 31.66997  ?  339  HOH   I O    1 
HETATM 16850 O O    . HOH   R 4 .   ? 35.59146 -1.14188  10.77022 1.000 41.72604  ?  340  HOH   I O    1 
HETATM 16851 O O    . HOH   R 4 .   ? 47.50305 11.67725  -4.32942 1.000 44.23168  ?  341  HOH   I O    1 
HETATM 16852 O O    . HOH   R 4 .   ? 48.03290 26.90313  2.19489  1.000 37.63601  ?  342  HOH   I O    1 
HETATM 16853 O O    . HOH   R 4 .   ? 38.18645 15.96491  -0.26252 1.000 36.48832  ?  343  HOH   I O    1 
HETATM 16854 O O    . HOH   R 4 .   ? 29.48814 -3.02277  3.91062  1.000 51.73992  ?  344  HOH   I O    1 
HETATM 16855 O O    . HOH   R 4 .   ? 52.22892 26.32639  10.34249 1.000 27.64305  ?  345  HOH   I O    1 
HETATM 16856 O O    . HOH   R 4 .   ? 54.52002 12.53913  -1.53476 1.000 20.42943  ?  346  HOH   I O    1 
HETATM 16857 O O    . HOH   R 4 .   ? 35.55266 27.99596  4.52776  1.000 39.33140  ?  347  HOH   I O    1 
HETATM 16858 O O    . HOH   R 4 .   ? 46.448   4.489     27.142   1.000 51.07682  ?  348  HOH   I O    1 
HETATM 16859 O O    . HOH   R 4 .   ? 41.84011 8.80068   22.69577 1.000 37.03816  ?  349  HOH   I O    1 
HETATM 16860 O O    . HOH   R 4 .   ? 54.37456 3.42876   16.85403 1.000 44.67280  ?  350  HOH   I O    1 
HETATM 16861 O O    . HOH   R 4 .   ? 37.66908 28.87074  4.07417  1.000 38.72241  ?  351  HOH   I O    1 
HETATM 16862 O O    . HOH   R 4 .   ? 38.26093 30.81723  17.40569 1.000 34.30724  ?  352  HOH   I O    1 
HETATM 16863 O O    . HOH   R 4 .   ? 59.79128 19.24736  8.29960  1.000 47.56657  ?  353  HOH   I O    1 
HETATM 16864 O O    . HOH   R 4 .   ? 51.42228 -1.16714  15.05776 1.000 42.88874  ?  354  HOH   I O    1 
HETATM 16865 O O    . HOH   R 4 .   ? 36.05489 9.23547   22.83022 1.000 42.20977  ?  355  HOH   I O    1 
HETATM 16866 O O    . HOH   R 4 .   ? 39.39336 30.08160  21.29869 1.000 46.10818  ?  356  HOH   I O    1 
HETATM 16867 O O    . HOH   R 4 .   ? 26.20326 -2.27758  10.75419 1.000 44.56555  ?  357  HOH   I O    1 
HETATM 16868 O O    . HOH   R 4 .   ? 50.69732 7.62312   1.96111  1.000 52.71449  ?  358  HOH   I O    1 
HETATM 16869 O O    . HOH   R 4 .   ? 39.56290 6.75153   -0.75680 1.000 32.99198  ?  359  HOH   I O    1 
HETATM 16870 O O    . HOH   R 4 .   ? 49.32425 30.87528  14.15148 1.000 50.15980  ?  360  HOH   I O    1 
HETATM 16871 O O    . HOH   R 4 .   ? 37.97374 31.91879  20.01167 1.000 56.73723  ?  361  HOH   I O    1 
HETATM 16872 O O    . HOH   R 4 .   ? 39.42262 9.26159   22.95740 1.000 37.32374  ?  362  HOH   I O    1 
HETATM 16873 O O    . HOH   R 4 .   ? 32.48322 17.21912  23.17774 1.000 45.06733  ?  363  HOH   I O    1 
HETATM 16874 O O    . HOH   R 4 .   ? 53.65684 20.89150  3.98735  1.000 51.10603  ?  364  HOH   I O    1 
HETATM 16875 O O    . HOH   R 4 .   ? 35.45148 14.58207  24.77955 1.000 53.28043  ?  365  HOH   I O    1 
HETATM 16876 O O    . HOH   R 4 .   ? 26.69834 26.80099  18.41655 1.000 66.60811  ?  366  HOH   I O    1 
HETATM 16877 O O    . HOH   R 4 .   ? 38.89872 15.25271  -2.57250 1.000 37.41079  ?  367  HOH   I O    1 
HETATM 16878 O O    . HOH   R 4 .   ? 51.78865 1.56781   20.02325 1.000 52.14586  ?  368  HOH   I O    1 
HETATM 16879 O O    . HOH   R 4 .   ? 52.03090 25.46602  16.23135 1.000 32.42116  ?  369  HOH   I O    1 
HETATM 16880 O O    . HOH   R 4 .   ? 36.16561 9.59338   24.96274 1.000 47.95718  ?  370  HOH   I O    1 
HETATM 16881 O O    . HOH   R 4 .   ? 60.66643 19.35541  11.41851 1.000 44.95748  ?  371  HOH   I O    1 
HETATM 16882 O O    . HOH   R 4 .   ? 29.56190 20.87930  1.00820  1.000 43.47135  ?  372  HOH   I O    1 
HETATM 16883 O O    . HOH   R 4 .   ? 28.32276 23.33828  2.20515  1.000 43.64957  ?  373  HOH   I O    1 
HETATM 16884 O O    . HOH   R 4 .   ? 25.89220 25.36747  17.77243 1.000 50.20699  ?  374  HOH   I O    1 
HETATM 16885 O O    . HOH   R 4 .   ? 41.549   15.510    -5.844   1.000 40.42341  ?  375  HOH   I O    1 
HETATM 16886 O O    . HOH   R 4 .   ? 38.20476 16.91275  -1.66177 1.000 39.50337  ?  376  HOH   I O    1 
HETATM 16887 O O    . HOH   R 4 .   ? 40.14776 1.80995   17.15265 1.000 37.66816  ?  377  HOH   I O    1 
HETATM 16888 O O    . HOH   R 4 .   ? 36.47950 -1.51995  8.44655  1.000 37.17416  ?  378  HOH   I O    1 
HETATM 16889 O O    . HOH   R 4 .   ? 26.70236 24.33780  1.49733  1.000 46.07351  ?  379  HOH   I O    1 
HETATM 16890 O O    . HOH   R 4 .   ? 24.44046 24.44046  0.00000  0.50  51.01184  ?  380  HOH   I O    1 
HETATM 16891 O O    . HOH   S 4 .   ? 57.04005 23.34435  48.70542 1.000 49.61923  ?  201  HOH   J O    1 
HETATM 16892 O O    . HOH   S 4 .   ? 57.96913 13.81911  27.60038 1.000 41.11354  ?  202  HOH   J O    1 
HETATM 16893 O O    . HOH   S 4 .   ? 39.15642 31.08718  38.16923 1.000 51.55155  ?  203  HOH   J O    1 
HETATM 16894 O O    . HOH   S 4 .   ? 49.63265 21.00838  51.44311 1.000 37.40405  ?  204  HOH   J O    1 
HETATM 16895 O O    . HOH   S 4 .   ? 60.18152 13.30414  21.79694 1.000 40.15813  ?  205  HOH   J O    1 
HETATM 16896 O O    . HOH   S 4 .   ? 42.24992 16.35333  34.29957 1.000 33.19263  ?  206  HOH   J O    1 
HETATM 16897 O O    . HOH   S 4 .   ? 53.74816 6.07983   20.71202 1.000 36.50998  ?  207  HOH   J O    1 
HETATM 16898 O O    . HOH   S 4 .   ? 40.20385 28.39774  17.11594 1.000 32.24494  ?  208  HOH   J O    1 
HETATM 16899 O O    . HOH   S 4 .   ? 54.72387 14.05883  50.58081 1.000 40.38381  ?  209  HOH   J O    1 
HETATM 16900 O O    . HOH   S 4 .   ? 56.72861 20.64664  47.34566 1.000 44.13313  ?  210  HOH   J O    1 
HETATM 16901 O O    . HOH   S 4 .   ? 43.11305 29.69001  34.24284 1.000 25.60465  ?  211  HOH   J O    1 
HETATM 16902 O O    . HOH   S 4 .   ? 58.58113 15.13493  48.16458 1.000 55.12372  ?  212  HOH   J O    1 
HETATM 16903 O O    . HOH   S 4 .   ? 58.19891 29.02919  39.62905 1.000 32.03894  ?  213  HOH   J O    1 
HETATM 16904 O O    . HOH   S 4 .   ? 48.74977 33.98513  24.12313 1.000 30.28518  ?  214  HOH   J O    1 
HETATM 16905 O O    . HOH   S 4 .   ? 64.05324 14.81623  33.68030 1.000 44.90690  ?  215  HOH   J O    1 
HETATM 16906 O O    . HOH   S 4 .   ? 51.53157 27.59117  40.93309 1.000 31.48086  ?  216  HOH   J O    1 
HETATM 16907 O O    . HOH   S 4 .   ? 49.43148 5.11247   32.70845 1.000 35.80958  ?  217  HOH   J O    1 
HETATM 16908 O O    . HOH   S 4 .   ? 43.51682 1.01114   33.38687 1.000 33.21558  ?  218  HOH   J O    1 
HETATM 16909 O O    . HOH   S 4 .   ? 44.02319 28.96858  27.07452 1.000 23.96826  ?  219  HOH   J O    1 
HETATM 16910 O O    . HOH   S 4 .   ? 51.67744 11.56564  48.78318 1.000 37.44446  ?  220  HOH   J O    1 
HETATM 16911 O O    . HOH   S 4 .   ? 58.97201 10.42652  21.72728 1.000 52.79568  ?  221  HOH   J O    1 
HETATM 16912 O O    . HOH   S 4 .   ? 42.59401 30.35972  24.04208 1.000 30.48421  ?  222  HOH   J O    1 
HETATM 16913 O O    . HOH   S 4 .   ? 51.30709 12.66609  22.52010 1.000 24.12966  ?  223  HOH   J O    1 
HETATM 16914 O O    . HOH   S 4 .   ? 46.08890 36.86843  25.45150 1.000 35.17933  ?  224  HOH   J O    1 
HETATM 16915 O O    . HOH   S 4 .   ? 57.96082 9.17227   17.04046 1.000 33.07488  ?  225  HOH   J O    1 
HETATM 16916 O O    . HOH   S 4 .   ? 55.02501 17.18878  50.96458 1.000 44.51240  ?  226  HOH   J O    1 
HETATM 16917 O O    . HOH   S 4 .   ? 57.35895 1.37078   33.13762 1.000 47.07745  ?  227  HOH   J O    1 
HETATM 16918 O O    . HOH   S 4 .   ? 49.68681 8.14671   25.87893 1.000 31.92519  ?  228  HOH   J O    1 
HETATM 16919 O O    . HOH   S 4 .   ? 49.81880 25.07052  17.81272 1.000 26.48011  ?  229  HOH   J O    1 
HETATM 16920 O O    . HOH   S 4 .   ? 46.85423 13.70276  18.82103 1.000 28.13164  ?  230  HOH   J O    1 
HETATM 16921 O O    . HOH   S 4 .   ? 39.56787 18.16186  26.48989 1.000 28.32514  ?  231  HOH   J O    1 
HETATM 16922 O O    . HOH   S 4 .   ? 69.08999 20.49582  29.86387 1.000 37.97019  ?  232  HOH   J O    1 
HETATM 16923 O O    . HOH   S 4 .   ? 56.10983 33.27075  39.76025 1.000 37.60374  ?  233  HOH   J O    1 
HETATM 16924 O O    . HOH   S 4 .   ? 59.30692 28.59015  22.23668 1.000 37.60704  ?  234  HOH   J O    1 
HETATM 16925 O O    . HOH   S 4 .   ? 41.28375 4.11557   34.31602 1.000 33.69928  ?  235  HOH   J O    1 
HETATM 16926 O O    . HOH   S 4 .   ? 43.08169 9.33254   24.33645 1.000 37.15338  ?  236  HOH   J O    1 
HETATM 16927 O O    . HOH   S 4 .   ? 46.88382 11.68666  20.74933 1.000 33.47433  ?  237  HOH   J O    1 
HETATM 16928 O O    . HOH   S 4 .   ? 55.62629 15.89461  26.96204 1.000 24.87465  ?  238  HOH   J O    1 
HETATM 16929 O O    . HOH   S 4 .   ? 58.63836 25.27504  48.04968 1.000 46.61508  ?  239  HOH   J O    1 
HETATM 16930 O O    . HOH   S 4 .   ? 41.25101 14.03648  30.55241 1.000 29.16791  ?  240  HOH   J O    1 
HETATM 16931 O O    . HOH   S 4 .   ? 66.04049 22.34699  23.14282 1.000 44.27598  ?  241  HOH   J O    1 
HETATM 16932 O O    . HOH   S 4 .   ? 51.16791 24.73938  41.28654 1.000 25.06644  ?  242  HOH   J O    1 
HETATM 16933 O O    . HOH   S 4 .   ? 60.94999 19.46214  45.18845 1.000 49.53663  ?  243  HOH   J O    1 
HETATM 16934 O O    . HOH   S 4 .   ? 65.52379 14.56562  30.03918 1.000 42.89007  ?  244  HOH   J O    1 
HETATM 16935 O O    . HOH   S 4 .   ? 52.17622 35.10856  25.99281 1.000 29.65293  ?  245  HOH   J O    1 
HETATM 16936 O O    . HOH   S 4 .   ? 41.45185 31.85325  33.25040 1.000 30.88171  ?  246  HOH   J O    1 
HETATM 16937 O O    . HOH   S 4 .   ? 41.09658 11.72744  25.12989 1.000 33.93991  ?  247  HOH   J O    1 
HETATM 16938 O O    . HOH   S 4 .   ? 50.63192 24.62952  13.91687 1.000 29.67344  ?  248  HOH   J O    1 
HETATM 16939 O O    . HOH   S 4 .   ? 54.16039 6.44175   17.92674 1.000 35.40870  ?  249  HOH   J O    1 
HETATM 16940 O O    . HOH   S 4 .   ? 57.40603 6.53932   19.88463 1.000 47.61578  ?  250  HOH   J O    1 
HETATM 16941 O O    . HOH   S 4 .   ? 50.60671 7.79682   9.26161  1.000 37.48141  ?  251  HOH   J O    1 
HETATM 16942 O O    . HOH   S 4 .   ? 46.20465 10.01699  21.16717 1.000 38.49341  ?  252  HOH   J O    1 
HETATM 16943 O O    . HOH   S 4 .   ? 42.19756 10.80100  28.75478 1.000 37.98473  ?  253  HOH   J O    1 
HETATM 16944 O O    . HOH   S 4 .   ? 63.03204 26.88813  36.34950 1.000 42.42511  ?  254  HOH   J O    1 
HETATM 16945 O O    . HOH   S 4 .   ? 43.81707 9.23275   30.51291 1.000 37.42441  ?  255  HOH   J O    1 
HETATM 16946 O O    . HOH   S 4 .   ? 57.49687 14.11899  20.15714 1.000 35.18467  ?  256  HOH   J O    1 
HETATM 16947 O O    . HOH   S 4 .   ? 61.85497 24.41563  39.95240 1.000 49.73180  ?  257  HOH   J O    1 
HETATM 16948 O O    . HOH   S 4 .   ? 37.63957 19.47786  24.92560 1.000 31.61125  ?  258  HOH   J O    1 
HETATM 16949 O O    . HOH   S 4 .   ? 53.16285 35.55538  28.11780 1.000 36.22029  ?  259  HOH   J O    1 
HETATM 16950 O O    . HOH   S 4 .   ? 54.16203 27.27297  41.81125 1.000 32.81016  ?  260  HOH   J O    1 
HETATM 16951 O O    . HOH   S 4 .   ? 60.60531 25.51505  22.34968 1.000 34.56964  ?  261  HOH   J O    1 
HETATM 16952 O O    . HOH   S 4 .   ? 55.26707 2.70593   35.70241 1.000 42.47172  ?  262  HOH   J O    1 
HETATM 16953 O O    . HOH   S 4 .   ? 60.17966 13.19073  29.07119 1.000 43.38370  ?  263  HOH   J O    1 
HETATM 16954 O O    . HOH   S 4 .   ? 49.15751 29.80977  41.97124 1.000 48.88102  ?  264  HOH   J O    1 
HETATM 16955 O O    . HOH   S 4 .   ? 65.53520 27.80229  26.58259 1.000 49.67324  ?  265  HOH   J O    1 
HETATM 16956 O O    . HOH   S 4 .   ? 65.04917 13.31794  35.93202 1.000 47.77571  ?  266  HOH   J O    1 
HETATM 16957 O O    . HOH   S 4 .   ? 62.81618 23.30388  38.04157 1.000 40.45751  ?  267  HOH   J O    1 
HETATM 16958 O O    . HOH   S 4 .   ? 49.64429 24.33007  43.53807 1.000 31.47833  ?  268  HOH   J O    1 
HETATM 16959 O O    . HOH   S 4 .   ? 62.47220 24.94040  21.54057 1.000 43.85238  ?  269  HOH   J O    1 
HETATM 16960 O O    . HOH   S 4 .   ? 59.79867 28.08294  23.79290 1.000 38.60270  ?  270  HOH   J O    1 
HETATM 16961 O O    . HOH   S 4 .   ? 61.62688 30.46334  36.64418 1.000 46.96164  ?  271  HOH   J O    1 
HETATM 16962 O O    . HOH   S 4 .   ? 35.74647 16.74349  24.76563 1.000 43.91468  ?  272  HOH   J O    1 
HETATM 16963 O O    . HOH   S 4 .   ? 50.69863 29.21165  15.04701 1.000 42.20143  ?  273  HOH   J O    1 
HETATM 16964 O O    . HOH   S 4 .   ? 58.22948 19.18247  47.69268 1.000 49.42302  ?  274  HOH   J O    1 
HETATM 16965 O O    . HOH   S 4 .   ? 61.73739 11.87371  40.66521 1.000 45.69256  ?  275  HOH   J O    1 
HETATM 16966 O O    . HOH   S 4 .   ? 59.99657 18.78720  46.88957 1.000 57.45146  ?  276  HOH   J O    1 
HETATM 16967 O O    . HOH   S 4 .   ? 46.08269 35.20895  23.03708 1.000 47.17839  ?  277  HOH   J O    1 
HETATM 16968 O O    . HOH   S 4 .   ? 57.04924 6.90281   18.05262 1.000 34.54512  ?  278  HOH   J O    1 
HETATM 16969 O O    . HOH   S 4 .   ? 42.47060 8.23934   26.42188 1.000 45.43900  ?  279  HOH   J O    1 
HETATM 16970 O O    . HOH   S 4 .   ? 37.70824 30.09792  20.54870 1.000 44.56288  ?  280  HOH   J O    1 
HETATM 16971 O O    . HOH   S 4 .   ? 44.12899 7.10961   28.33392 1.000 41.64854  ?  281  HOH   J O    1 
HETATM 16972 O O    . HOH   S 4 .   ? 65.72531 29.65697  24.65524 1.000 64.33117  ?  282  HOH   J O    1 
HETATM 16973 O O    . HOH   S 4 .   ? 39.97832 7.79179   27.82524 1.000 59.81805  ?  283  HOH   J O    1 
HETATM 16974 O O    . HOH   T 4 .   ? 21.44174 58.68108  50.09031 1.000 44.68171  ?  201  HOH   D O    1 
HETATM 16975 O O    . HOH   T 4 .   ? 24.86372 61.81046  58.73940 1.000 48.28681  ?  202  HOH   D O    1 
HETATM 16976 O O    . HOH   T 4 .   ? 40.64734 40.20188  51.96481 1.000 57.44991  ?  203  HOH   D O    1 
HETATM 16977 O O    . HOH   T 4 .   ? 19.583   66.260    43.547   1.000 52.84005  ?  204  HOH   D O    1 
HETATM 16978 O O    . HOH   T 4 .   ? 27.20808 65.76949  41.33977 1.000 48.23028  ?  205  HOH   D O    1 
HETATM 16979 O O    . HOH   T 4 .   ? 19.83307 55.77817  43.06691 1.000 30.96310  ?  206  HOH   D O    1 
HETATM 16980 O O    . HOH   T 4 .   ? 42.30574 55.78663  62.64879 1.000 55.93840  ?  207  HOH   D O    1 
HETATM 16981 O O    . HOH   T 4 .   ? 40.11869 47.44091  57.45492 1.000 36.16588  ?  208  HOH   D O    1 
HETATM 16982 O O    . HOH   T 4 .   ? 15.81997 56.74883  50.98214 1.000 57.14240  ?  209  HOH   D O    1 
HETATM 16983 O O    . HOH   T 4 .   ? 27.40415 36.99692  49.65686 1.000 25.16024  ?  210  HOH   D O    1 
HETATM 16984 O O    . HOH   T 4 .   ? 41.91364 58.42162  58.83301 1.000 31.99647  ?  211  HOH   D O    1 
HETATM 16985 O O    . HOH   T 4 .   ? 30.88168 41.24088  44.40227 1.000 25.83005  ?  212  HOH   D O    1 
HETATM 16986 O O    . HOH   T 4 .   ? 35.76882 64.94132  60.57488 1.000 41.40444  ?  213  HOH   D O    1 
HETATM 16987 O O    . HOH   T 4 .   ? 20.69483 56.11459  37.38276 1.000 37.81404  ?  214  HOH   D O    1 
HETATM 16988 O O    . HOH   T 4 .   ? 20.80332 62.68407  39.92789 1.000 49.63810  ?  215  HOH   D O    1 
HETATM 16989 O O    . HOH   T 4 .   ? 23.87085 36.84498  37.61489 1.000 28.89797  ?  216  HOH   D O    1 
HETATM 16990 O O    . HOH   T 4 .   ? 42.82404 66.61406  51.98348 1.000 31.83138  ?  217  HOH   D O    1 
HETATM 16991 O O    . HOH   T 4 .   ? 28.47311 57.51789  62.93641 1.000 40.96284  ?  218  HOH   D O    1 
HETATM 16992 O O    . HOH   T 4 .   ? 22.48321 60.81980  40.95026 1.000 35.85110  ?  219  HOH   D O    1 
HETATM 16993 O O    . HOH   T 4 .   ? 18.26830 51.43715  35.96284 1.000 26.39300  ?  220  HOH   D O    1 
HETATM 16994 O O    . HOH   T 4 .   ? 15.49325 55.31810  48.54740 1.000 34.08057  ?  221  HOH   D O    1 
HETATM 16995 O O    . HOH   T 4 .   ? 15.73543 41.84854  44.33629 1.000 22.47217  ?  222  HOH   D O    1 
HETATM 16996 O O    . HOH   T 4 .   ? 29.17383 38.31199  42.63711 1.000 27.19663  ?  223  HOH   D O    1 
HETATM 16997 O O    . HOH   T 4 .   ? 7.38248  54.79436  36.53254 1.000 28.35623  ?  224  HOH   D O    1 
HETATM 16998 O O    . HOH   T 4 .   ? 22.84459 55.65495  49.46447 1.000 29.23967  ?  225  HOH   D O    1 
HETATM 16999 O O    . HOH   T 4 .   ? 24.29888 57.68714  35.53835 1.000 43.22194  ?  226  HOH   D O    1 
HETATM 17000 O O    . HOH   T 4 .   ? 12.88311 55.43315  48.17608 1.000 40.87453  ?  227  HOH   D O    1 
HETATM 17001 O O    . HOH   T 4 .   ? 28.13191 34.57914  54.73073 1.000 36.64881  ?  228  HOH   D O    1 
HETATM 17002 O O    . HOH   T 4 .   ? 44.82920 53.58518  54.62841 1.000 35.69310  ?  229  HOH   D O    1 
HETATM 17003 O O    . HOH   T 4 .   ? 27.039   37.557    59.010   1.000 33.97501  ?  230  HOH   D O    1 
HETATM 17004 O O    . HOH   T 4 .   ? 29.49895 49.28956  36.08098 1.000 24.42014  ?  231  HOH   D O    1 
HETATM 17005 O O    . HOH   T 4 .   ? 20.327   60.984    66.464   1.000 62.56478  ?  232  HOH   D O    1 
HETATM 17006 O O    . HOH   T 4 .   ? 27.32430 35.82935  45.05545 1.000 40.97265  ?  233  HOH   D O    1 
HETATM 17007 O O    . HOH   T 4 .   ? 27.84492 37.32656  53.55754 1.000 24.66556  ?  234  HOH   D O    1 
HETATM 17008 O O    . HOH   T 4 .   ? 30.34283 33.92199  48.92480 1.000 34.45746  ?  235  HOH   D O    1 
HETATM 17009 O O    . HOH   T 4 .   ? 38.94976 50.61737  57.63961 1.000 23.77993  ?  236  HOH   D O    1 
HETATM 17010 O O    . HOH   T 4 .   ? 31.60887 62.76513  42.30076 1.000 37.75669  ?  237  HOH   D O    1 
HETATM 17011 O O    . HOH   T 4 .   ? 39.60439 49.36620  55.13454 1.000 32.77519  ?  238  HOH   D O    1 
HETATM 17012 O O    . HOH   T 4 .   ? 18.55670 52.57489  38.68210 1.000 24.77651  ?  239  HOH   D O    1 
HETATM 17013 O O    . HOH   T 4 .   ? 19.15496 47.06535  55.65177 1.000 29.33331  ?  240  HOH   D O    1 
HETATM 17014 O O    . HOH   T 4 .   ? 30.30666 52.00397  62.95522 1.000 30.07255  ?  241  HOH   D O    1 
HETATM 17015 O O    . HOH   T 4 .   ? 29.24589 39.86110  57.84582 1.000 26.60557  ?  242  HOH   D O    1 
HETATM 17016 O O    . HOH   T 4 .   ? 19.37849 42.72198  45.08168 1.000 22.33967  ?  243  HOH   D O    1 
HETATM 17017 O O    . HOH   T 4 .   ? 27.383   68.283    40.790   1.000 60.02930  ?  244  HOH   D O    1 
HETATM 17018 O O    . HOH   T 4 .   ? 35.94357 49.07617  61.29289 1.000 29.70552  ?  245  HOH   D O    1 
HETATM 17019 O O    . HOH   T 4 .   ? 25.46679 52.68980  33.93213 1.000 26.82584  ?  246  HOH   D O    1 
HETATM 17020 O O    . HOH   T 4 .   ? 29.35957 38.48953  55.41385 1.000 29.56473  ?  247  HOH   D O    1 
HETATM 17021 O O    . HOH   T 4 .   ? 44.42788 53.80096  57.20238 1.000 37.38631  ?  248  HOH   D O    1 
HETATM 17022 O O    . HOH   T 4 .   ? 37.58865 44.31079  60.27218 1.000 35.81128  ?  249  HOH   D O    1 
HETATM 17023 O O    . HOH   T 4 .   ? 18.75179 57.50707  39.76712 1.000 42.03580  ?  250  HOH   D O    1 
HETATM 17024 O O    . HOH   T 4 .   ? 37.44197 60.01543  62.10674 1.000 44.61593  ?  251  HOH   D O    1 
HETATM 17025 O O    . HOH   T 4 .   ? 11.12326 58.53672  46.17447 1.000 41.96546  ?  252  HOH   D O    1 
HETATM 17026 O O    . HOH   T 4 .   ? 38.07031 40.31331  45.15685 1.000 28.30814  ?  253  HOH   D O    1 
HETATM 17027 O O    . HOH   T 4 .   ? 26.76371 43.36725  59.00350 1.000 34.80908  ?  254  HOH   D O    1 
HETATM 17028 O O    . HOH   T 4 .   ? 31.10715 48.00108  62.98764 1.000 33.26801  ?  255  HOH   D O    1 
HETATM 17029 O O    . HOH   T 4 .   ? 33.30272 54.45215  62.37520 1.000 32.41027  ?  256  HOH   D O    1 
HETATM 17030 O O    . HOH   T 4 .   ? 41.76312 52.78160  52.96151 1.000 28.48936  ?  257  HOH   D O    1 
HETATM 17031 O O    . HOH   T 4 .   ? 38.44864 65.83305  52.06853 1.000 34.17321  ?  258  HOH   D O    1 
HETATM 17032 O O    . HOH   T 4 .   ? 45.64728 43.13589  45.57767 1.000 47.94008  ?  259  HOH   D O    1 
HETATM 17033 O O    . HOH   T 4 .   ? 28.78275 59.50393  37.59485 1.000 29.46917  ?  260  HOH   D O    1 
HETATM 17034 O O    . HOH   T 4 .   ? 20.49557 44.58690  56.36313 1.000 40.79601  ?  261  HOH   D O    1 
HETATM 17035 O O    . HOH   T 4 .   ? 28.11730 57.62481  36.31114 1.000 43.74862  ?  262  HOH   D O    1 
HETATM 17036 O O    . HOH   T 4 .   ? 13.91569 54.57339  54.83457 1.000 40.43184  ?  263  HOH   D O    1 
HETATM 17037 O O    . HOH   T 4 .   ? 42.23963 41.66457  52.92575 1.000 58.35145  ?  264  HOH   D O    1 
HETATM 17038 O O    . HOH   T 4 .   ? 38.31973 43.39783  57.31912 1.000 43.91760  ?  265  HOH   D O    1 
HETATM 17039 O O    . HOH   T 4 .   ? 31.44759 34.57946  54.23210 1.000 55.42250  ?  266  HOH   D O    1 
HETATM 17040 O O    . HOH   T 4 .   ? 23.82255 39.99134  58.42472 1.000 35.37441  ?  267  HOH   D O    1 
HETATM 17041 O O    . HOH   T 4 .   ? 49.64350 59.00598  53.99769 1.000 42.08763  ?  268  HOH   D O    1 
HETATM 17042 O O    . HOH   T 4 .   ? 16.636   70.005    50.234   1.000 54.94101  ?  269  HOH   D O    1 
HETATM 17043 O O    . HOH   T 4 .   ? 25.35464 41.73677  58.47305 1.000 42.47196  ?  270  HOH   D O    1 
HETATM 17044 O O    . HOH   T 4 .   ? 29.46826 46.87551  34.43474 1.000 29.85642  ?  271  HOH   D O    1 
HETATM 17045 O O    . HOH   T 4 .   ? 17.77781 38.06796  46.01199 1.000 42.87198  ?  272  HOH   D O    1 
HETATM 17046 O O    . HOH   T 4 .   ? 32.94989 35.32123  54.89916 1.000 50.18151  ?  273  HOH   D O    1 
HETATM 17047 O O    . HOH   T 4 .   ? 32.31517 67.28355  40.25154 1.000 36.51757  ?  274  HOH   D O    1 
HETATM 17048 O O    . HOH   T 4 .   ? 31.03333 55.26218  62.71603 1.000 39.16624  ?  275  HOH   D O    1 
HETATM 17049 O O    . HOH   T 4 .   ? 11.75803 57.68113  47.83850 1.000 46.45188  ?  276  HOH   D O    1 
HETATM 17050 O O    . HOH   T 4 .   ? 27.61646 34.94692  47.75108 1.000 27.55072  ?  277  HOH   D O    1 
HETATM 17051 O O    . HOH   T 4 .   ? 28.57495 36.53741  36.13655 1.000 37.21048  ?  278  HOH   D O    1 
HETATM 17052 O O    . HOH   T 4 .   ? 22.037   44.701    58.295   1.000 46.95612  ?  279  HOH   D O    1 
HETATM 17053 O O    . HOH   T 4 .   ? 25.92043 33.14282  55.96825 1.000 36.84177  ?  280  HOH   D O    1 
HETATM 17054 O O    . HOH   T 4 .   ? 24.65752 31.10085  55.18283 1.000 47.37198  ?  281  HOH   D O    1 
HETATM 17055 O O    . HOH   T 4 .   ? 16.52981 39.34917  47.68951 1.000 54.75872  ?  282  HOH   D O    1 
HETATM 17056 O O    . HOH   T 4 .   ? 6.07365  56.31930  45.65980 1.000 65.15132  ?  283  HOH   D O    1 
HETATM 17057 O O    . HOH   T 4 .   ? 34.03033 49.67914  62.97944 1.000 36.00799  ?  284  HOH   D O    1 
HETATM 17058 O O    . HOH   T 4 .   ? 26.91050 61.26482  36.15531 1.000 43.28047  ?  285  HOH   D O    1 
HETATM 17059 O O    . HOH   U 4 .   ? 56.92076 67.98705  41.64080 1.000 28.80571  ?  201  HOH   E O    1 
HETATM 17060 O O    . HOH   U 4 .   ? 53.02568 48.76924  35.15268 1.000 39.81784  ?  202  HOH   E O    1 
HETATM 17061 O O    . HOH   U 4 .   ? 40.73025 57.31783  30.57072 1.000 41.76676  ?  203  HOH   E O    1 
HETATM 17062 O O    . HOH   U 4 .   ? 31.28977 73.80738  38.06906 1.000 26.65532  ?  204  HOH   E O    1 
HETATM 17063 O O    . HOH   U 4 .   ? 34.58862 74.35184  38.67746 1.000 34.42727  ?  205  HOH   E O    1 
HETATM 17064 O O    . HOH   U 4 .   ? 55.31957 48.95995  45.81591 1.000 28.89029  ?  206  HOH   E O    1 
HETATM 17065 O O    . HOH   U 4 .   ? 51.10849 69.61588  23.04109 1.000 31.35303  ?  207  HOH   E O    1 
HETATM 17066 O O    . HOH   U 4 .   ? 50.87190 71.29091  34.06972 1.000 38.68022  ?  208  HOH   E O    1 
HETATM 17067 O O    . HOH   U 4 .   ? 50.93507 72.69881  42.79657 1.000 39.16470  ?  209  HOH   E O    1 
HETATM 17068 O O    . HOH   U 4 .   ? 43.87910 65.33228  56.08294 1.000 39.14126  ?  210  HOH   E O    1 
HETATM 17069 O O    . HOH   U 4 .   ? 45.53069 47.42832  40.41112 1.000 23.64020  ?  211  HOH   E O    1 
HETATM 17070 O O    . HOH   U 4 .   ? 32.19935 57.71221  36.12773 1.000 30.71731  ?  212  HOH   E O    1 
HETATM 17071 O O    . HOH   U 4 .   ? 49.33480 47.78764  34.47665 1.000 31.01311  ?  213  HOH   E O    1 
HETATM 17072 O O    . HOH   U 4 .   ? 35.97634 52.03992  35.81364 1.000 27.69267  ?  214  HOH   E O    1 
HETATM 17073 O O    . HOH   U 4 .   ? 49.61912 46.06547  46.77877 1.000 28.66836  ?  215  HOH   E O    1 
HETATM 17074 O O    . HOH   U 4 .   ? 44.06077 44.82201  42.63819 1.000 27.78216  ?  216  HOH   E O    1 
HETATM 17075 O O    . HOH   U 4 .   ? 32.62205 60.28196  42.95308 1.000 28.19669  ?  217  HOH   E O    1 
HETATM 17076 O O    . HOH   U 4 .   ? 30.59932 56.63218  44.73667 1.000 23.93783  ?  218  HOH   E O    1 
HETATM 17077 O O    . HOH   U 4 .   ? 34.94553 54.45347  40.53889 1.000 23.85655  ?  219  HOH   E O    1 
HETATM 17078 O O    . HOH   U 4 .   ? 59.42647 64.62592  38.37295 1.000 32.93953  ?  220  HOH   E O    1 
HETATM 17079 O O    . HOH   U 4 .   ? 37.71092 43.00619  45.95896 1.000 30.37705  ?  221  HOH   E O    1 
HETATM 17080 O O    . HOH   U 4 .   ? 41.70967 73.90704  39.13807 1.000 27.66386  ?  222  HOH   E O    1 
HETATM 17081 O O    . HOH   U 4 .   ? 35.91393 68.01997  51.48698 1.000 45.31971  ?  223  HOH   E O    1 
HETATM 17082 O O    . HOH   U 4 .   ? 41.28327 51.78710  49.98863 1.000 22.73073  ?  224  HOH   E O    1 
HETATM 17083 O O    . HOH   U 4 .   ? 43.14534 67.13542  42.71570 1.000 32.01490  ?  225  HOH   E O    1 
HETATM 17084 O O    . HOH   U 4 .   ? 53.06116 47.53398  47.36182 1.000 32.49658  ?  226  HOH   E O    1 
HETATM 17085 O O    . HOH   U 4 .   ? 36.78780 62.69636  44.12033 1.000 21.72102  ?  227  HOH   E O    1 
HETATM 17086 O O    . HOH   U 4 .   ? 34.59848 65.86587  40.00568 1.000 24.41918  ?  228  HOH   E O    1 
HETATM 17087 O O    . HOH   U 4 .   ? 32.79334 58.49987  44.90732 1.000 25.97093  ?  229  HOH   E O    1 
HETATM 17088 O O    . HOH   U 4 .   ? 50.68051 42.35591  44.71211 1.000 40.24111  ?  230  HOH   E O    1 
HETATM 17089 O O    . HOH   U 4 .   ? 39.18228 51.87221  53.51048 1.000 22.40524  ?  231  HOH   E O    1 
HETATM 17090 O O    . HOH   U 4 .   ? 34.77666 62.15080  33.64477 1.000 24.22746  ?  232  HOH   E O    1 
HETATM 17091 O O    . HOH   U 4 .   ? 31.34535 55.25716  37.56025 1.000 24.35177  ?  233  HOH   E O    1 
HETATM 17092 O O    . HOH   U 4 .   ? 35.40468 77.05746  40.84064 1.000 38.28317  ?  234  HOH   E O    1 
HETATM 17093 O O    . HOH   U 4 .   ? 58.82575 72.11271  40.39692 1.000 42.73364  ?  235  HOH   E O    1 
HETATM 17094 O O    . HOH   U 4 .   ? 43.35953 64.32012  43.61343 1.000 23.72371  ?  236  HOH   E O    1 
HETATM 17095 O O    . HOH   U 4 .   ? 41.26502 68.05227  49.48917 1.000 40.72985  ?  237  HOH   E O    1 
HETATM 17096 O O    . HOH   U 4 .   ? 53.117   77.207    46.988   1.000 39.84844  ?  238  HOH   E O    1 
HETATM 17097 O O    . HOH   U 4 .   ? 58.88069 69.35626  33.48666 1.000 33.47594  ?  239  HOH   E O    1 
HETATM 17098 O O    . HOH   U 4 .   ? 39.90267 65.77817  49.54780 1.000 26.71430  ?  240  HOH   E O    1 
HETATM 17099 O O    . HOH   U 4 .   ? 33.31792 59.90493  34.38958 1.000 37.41560  ?  241  HOH   E O    1 
HETATM 17100 O O    . HOH   U 4 .   ? 37.24947 74.33667  32.98486 1.000 26.75982  ?  242  HOH   E O    1 
HETATM 17101 O O    . HOH   U 4 .   ? 56.95738 58.71695  27.18022 1.000 38.83876  ?  243  HOH   E O    1 
HETATM 17102 O O    . HOH   U 4 .   ? 58.12221 58.69821  33.46346 1.000 21.17036  ?  244  HOH   E O    1 
HETATM 17103 O O    . HOH   U 4 .   ? 45.07495 67.39469  53.56673 1.000 32.44932  ?  245  HOH   E O    1 
HETATM 17104 O O    . HOH   U 4 .   ? 59.82758 54.29316  38.66627 1.000 38.69841  ?  246  HOH   E O    1 
HETATM 17105 O O    . HOH   U 4 .   ? 31.63284 68.43217  48.66687 1.000 38.85327  ?  247  HOH   E O    1 
HETATM 17106 O O    . HOH   U 4 .   ? 55.31471 71.48647  29.42950 1.000 38.66756  ?  248  HOH   E O    1 
HETATM 17107 O O    . HOH   U 4 .   ? 49.79310 59.70000  52.13042 1.000 31.79215  ?  249  HOH   E O    1 
HETATM 17108 O O    . HOH   U 4 .   ? 38.71973 67.38619  31.06332 1.000 29.95097  ?  250  HOH   E O    1 
HETATM 17109 O O    . HOH   U 4 .   ? 49.33389 70.40318  26.79092 1.000 34.21355  ?  251  HOH   E O    1 
HETATM 17110 O O    . HOH   U 4 .   ? 55.17822 70.48479  23.80307 1.000 39.53635  ?  252  HOH   E O    1 
HETATM 17111 O O    . HOH   U 4 .   ? 55.50949 55.06211  48.48001 1.000 51.09654  ?  253  HOH   E O    1 
HETATM 17112 O O    . HOH   U 4 .   ? 34.71593 74.05104  47.87065 1.000 44.43227  ?  254  HOH   E O    1 
HETATM 17113 O O    . HOH   U 4 .   ? 25.79438 63.35629  53.26306 1.000 35.07305  ?  255  HOH   E O    1 
HETATM 17114 O O    . HOH   U 4 .   ? 59.67872 63.39118  42.98772 1.000 26.33236  ?  256  HOH   E O    1 
HETATM 17115 O O    . HOH   U 4 .   ? 51.28988 57.03699  51.96543 1.000 30.04454  ?  257  HOH   E O    1 
HETATM 17116 O O    . HOH   U 4 .   ? 31.17790 60.32267  37.02177 1.000 38.39477  ?  258  HOH   E O    1 
HETATM 17117 O O    . HOH   U 4 .   ? 38.24259 69.72453  48.66234 1.000 36.28003  ?  259  HOH   E O    1 
HETATM 17118 O O    . HOH   U 4 .   ? 58.97010 55.64471  45.72591 1.000 29.58288  ?  260  HOH   E O    1 
HETATM 17119 O O    . HOH   U 4 .   ? 32.58152 65.40560  27.62459 1.000 32.87761  ?  261  HOH   E O    1 
HETATM 17120 O O    . HOH   U 4 .   ? 59.229   51.959    37.492   1.000 41.52369  ?  262  HOH   E O    1 
HETATM 17121 O O    . HOH   U 4 .   ? 58.14510 65.40908  40.65858 1.000 33.77686  ?  263  HOH   E O    1 
HETATM 17122 O O    . HOH   U 4 .   ? 48.95369 74.34287  44.99746 1.000 34.27895  ?  264  HOH   E O    1 
HETATM 17123 O O    . HOH   U 4 .   ? 54.98323 47.58450  36.96791 1.000 46.31949  ?  265  HOH   E O    1 
HETATM 17124 O O    . HOH   U 4 .   ? 57.74042 55.52958  47.48090 1.000 54.88407  ?  266  HOH   E O    1 
HETATM 17125 O O    . HOH   U 4 .   ? 51.03093 60.85172  53.50223 1.000 44.30563  ?  267  HOH   E O    1 
HETATM 17126 O O    . HOH   U 4 .   ? 46.93275 72.88380  44.47383 1.000 49.59078  ?  268  HOH   E O    1 
HETATM 17127 O O    . HOH   U 4 .   ? 35.395   69.620    54.291   1.000 43.98027  ?  269  HOH   E O    1 
HETATM 17128 O O    . HOH   U 4 .   ? 61.191   60.025    38.715   1.000 49.38918  ?  270  HOH   E O    1 
HETATM 17129 O O    . HOH   U 4 .   ? 37.36158 69.27207  29.46121 1.000 35.36291  ?  271  HOH   E O    1 
HETATM 17130 O O    . HOH   U 4 .   ? 44.17552 71.80560  42.33265 1.000 39.21512  ?  272  HOH   E O    1 
HETATM 17131 O O    . HOH   U 4 .   ? 48.23699 47.34549  53.97635 1.000 46.11502  ?  273  HOH   E O    1 
HETATM 17132 O O    . HOH   U 4 .   ? 54.47338 58.10038  29.25808 1.000 31.16543  ?  274  HOH   E O    1 
HETATM 17133 O O    . HOH   U 4 .   ? 47.47363 49.24212  53.92014 1.000 46.62843  ?  275  HOH   E O    1 
HETATM 17134 O O    . HOH   U 4 .   ? 51.71030 58.92955  52.35810 1.000 42.00149  ?  276  HOH   E O    1 
HETATM 17135 O O    . HOH   U 4 .   ? 45.98651 71.45604  43.18474 1.000 43.20787  ?  277  HOH   E O    1 
HETATM 17136 O O    . HOH   U 4 .   ? 31.81689 50.57280  34.58847 1.000 39.29094  ?  278  HOH   E O    1 
HETATM 17137 O O    . HOH   U 4 .   ? 44.93725 67.87054  55.36206 1.000 44.42810  ?  279  HOH   E O    1 
HETATM 17138 O O    . HOH   U 4 .   ? 54.87765 53.72169  53.46475 1.000 60.09817  ?  280  HOH   E O    1 
HETATM 17139 O O    . HOH   U 4 .   ? 44.55277 73.23060  42.75219 1.000 44.18081  ?  281  HOH   E O    1 
HETATM 17140 O O    . HOH   U 4 .   ? 60.67717 66.04771  43.36330 1.000 49.80229  ?  282  HOH   E O    1 
HETATM 17141 O O    . HOH   U 4 .   ? 56.41956 54.82521  50.00163 1.000 49.33004  ?  283  HOH   E O    1 
HETATM 17142 O O    . HOH   U 4 .   ? 48.27815 43.66915  46.78394 1.000 35.48981  ?  284  HOH   E O    1 
HETATM 17143 O O    . HOH   U 4 .   ? 52.61921 57.68988  50.98092 1.000 36.01785  ?  285  HOH   E O    1 
HETATM 17144 O O    . HOH   U 4 .   ? 37.54932 77.09556  33.87937 1.000 39.08728  ?  286  HOH   E O    1 
HETATM 17145 O O    . HOH   U 4 .   ? 38.92654 40.68402  42.25889 1.000 45.91838  ?  287  HOH   E O    1 
HETATM 17146 O O    . HOH   U 4 .   ? 47.48490 45.82845  54.55456 1.000 57.14057  ?  288  HOH   E O    1 
HETATM 17147 O O    . HOH   U 4 .   ? 55.90155 55.63433  52.46578 1.000 54.24170  ?  289  HOH   E O    1 
HETATM 17148 O O    . HOH   V 4 .   ? 38.20779 40.04818  14.46889 1.000 40.85945  ?  201  HOH   F O    1 
HETATM 17149 O O    . HOH   V 4 .   ? 48.43381 71.78254  10.38785 1.000 53.16656  ?  202  HOH   F O    1 
HETATM 17150 O O    . HOH   V 4 .   ? 39.94936 71.13648  21.86584 1.000 46.04854  ?  203  HOH   F O    1 
HETATM 17151 O O    . HOH   V 4 .   ? 40.65826 63.52468  30.89405 1.000 28.02431  ?  204  HOH   F O    1 
HETATM 17152 O O    . HOH   V 4 .   ? 52.70905 53.25876  8.56307  1.000 43.77298  ?  205  HOH   F O    1 
HETATM 17153 O O    . HOH   V 4 .   ? 44.25095 66.90308  19.15988 1.000 29.73092  ?  206  HOH   F O    1 
HETATM 17154 O O    . HOH   V 4 .   ? 48.32934 71.86122  4.09895  1.000 67.13350  ?  207  HOH   F O    1 
HETATM 17155 O O    . HOH   V 4 .   ? 42.60047 65.49959  27.24696 1.000 27.50532  ?  208  HOH   F O    1 
HETATM 17156 O O    . HOH   V 4 .   ? 41.68034 74.25795  20.95144 1.000 36.15163  ?  209  HOH   F O    1 
HETATM 17157 O O    . HOH   V 4 .   ? 54.03158 47.91865  22.73355 1.000 33.64477  ?  210  HOH   F O    1 
HETATM 17158 O O    . HOH   V 4 .   ? 47.98885 53.45541  5.93687  1.000 41.46795  ?  211  HOH   F O    1 
HETATM 17159 O O    . HOH   V 4 .   ? 42.52178 50.15523  8.99598  1.000 38.89413  ?  212  HOH   F O    1 
HETATM 17160 O O    . HOH   V 4 .   ? 28.34268 60.51006  5.69315  1.000 34.84208  ?  213  HOH   F O    1 
HETATM 17161 O O    . HOH   V 4 .   ? 47.97513 68.58233  25.08321 1.000 25.08666  ?  214  HOH   F O    1 
HETATM 17162 O O    . HOH   V 4 .   ? 42.06326 61.59391  35.02274 1.000 25.52069  ?  215  HOH   F O    1 
HETATM 17163 O O    . HOH   V 4 .   ? 41.80405 72.29983  30.60351 1.000 31.20566  ?  216  HOH   F O    1 
HETATM 17164 O O    . HOH   V 4 .   ? 52.20407 56.27491  29.28435 1.000 25.18958  ?  217  HOH   F O    1 
HETATM 17165 O O    . HOH   V 4 .   ? 33.97547 56.27833  26.14893 1.000 27.91273  ?  218  HOH   F O    1 
HETATM 17166 O O    . HOH   V 4 .   ? 45.28840 69.52829  10.71807 1.000 36.92478  ?  219  HOH   F O    1 
HETATM 17167 O O    . HOH   V 4 .   ? 45.03398 41.45449  14.52288 1.000 57.13752  ?  220  HOH   F O    1 
HETATM 17168 O O    . HOH   V 4 .   ? 33.70014 54.13213  21.68255 1.000 27.59781  ?  221  HOH   F O    1 
HETATM 17169 O O    . HOH   V 4 .   ? 46.81950 47.72246  23.92597 1.000 26.83650  ?  222  HOH   F O    1 
HETATM 17170 O O    . HOH   V 4 .   ? 40.06213 67.90659  16.28142 1.000 32.67246  ?  223  HOH   F O    1 
HETATM 17171 O O    . HOH   V 4 .   ? 48.32604 65.07832  6.09778  1.000 47.03009  ?  224  HOH   F O    1 
HETATM 17172 O O    . HOH   V 4 .   ? 42.85006 62.53921  32.54086 1.000 25.49284  ?  225  HOH   F O    1 
HETATM 17173 O O    . HOH   V 4 .   ? 36.88209 59.70108  19.99273 1.000 29.54665  ?  226  HOH   F O    1 
HETATM 17174 O O    . HOH   V 4 .   ? 40.14898 74.29317  31.21023 1.000 33.79319  ?  227  HOH   F O    1 
HETATM 17175 O O    . HOH   V 4 .   ? 47.21174 70.95496  12.51518 1.000 44.85945  ?  228  HOH   F O    1 
HETATM 17176 O O    . HOH   V 4 .   ? 46.30715 73.40270  28.60951 1.000 32.93861  ?  229  HOH   F O    1 
HETATM 17177 O O    . HOH   V 4 .   ? 47.84728 72.87939  36.96442 1.000 30.66125  ?  230  HOH   F O    1 
HETATM 17178 O O    . HOH   V 4 .   ? 37.26169 66.95863  26.58629 1.000 33.45667  ?  231  HOH   F O    1 
HETATM 17179 O O    . HOH   V 4 .   ? 38.52023 64.65496  31.77866 1.000 26.72295  ?  232  HOH   F O    1 
HETATM 17180 O O    . HOH   V 4 .   ? 48.61675 46.36208  27.08225 1.000 31.71431  ?  233  HOH   F O    1 
HETATM 17181 O O    . HOH   V 4 .   ? 48.22072 70.50236  23.20643 1.000 31.27019  ?  234  HOH   F O    1 
HETATM 17182 O O    . HOH   V 4 .   ? 46.35559 70.17287  17.54778 1.000 36.79599  ?  235  HOH   F O    1 
HETATM 17183 O O    . HOH   V 4 .   ? 44.77617 64.60643  20.56274 1.000 25.91055  ?  236  HOH   F O    1 
HETATM 17184 O O    . HOH   V 4 .   ? 38.52396 50.82799  2.97102  1.000 39.35050  ?  237  HOH   F O    1 
HETATM 17185 O O    . HOH   V 4 .   ? 36.62486 57.41451  32.50586 1.000 29.27076  ?  238  HOH   F O    1 
HETATM 17186 O O    . HOH   V 4 .   ? 55.73085 48.58407  19.32849 1.000 41.44075  ?  239  HOH   F O    1 
HETATM 17187 O O    . HOH   V 4 .   ? 54.44078 58.24285  31.87511 1.000 23.71550  ?  240  HOH   F O    1 
HETATM 17188 O O    . HOH   V 4 .   ? 34.95011 62.09126  30.87446 1.000 32.35023  ?  241  HOH   F O    1 
HETATM 17189 O O    . HOH   V 4 .   ? 47.74749 41.04909  22.76757 1.000 40.20293  ?  242  HOH   F O    1 
HETATM 17190 O O    . HOH   V 4 .   ? 37.10636 71.42662  22.65275 1.000 49.62695  ?  243  HOH   F O    1 
HETATM 17191 O O    . HOH   V 4 .   ? 50.21454 73.71258  32.76994 1.000 36.41891  ?  244  HOH   F O    1 
HETATM 17192 O O    . HOH   V 4 .   ? 44.12342 69.66244  16.13503 1.000 34.67098  ?  245  HOH   F O    1 
HETATM 17193 O O    . HOH   V 4 .   ? 54.14819 46.08606  24.64373 1.000 36.73912  ?  246  HOH   F O    1 
HETATM 17194 O O    . HOH   V 4 .   ? 35.22551 59.06467  30.78047 1.000 32.63548  ?  247  HOH   F O    1 
HETATM 17195 O O    . HOH   V 4 .   ? 33.68883 56.95750  1.11708  1.000 48.70509  ?  248  HOH   F O    1 
HETATM 17196 O O    . HOH   V 4 .   ? 37.82733 52.75257  29.50327 1.000 28.19496  ?  249  HOH   F O    1 
HETATM 17197 O O    . HOH   V 4 .   ? 54.14491 43.63012  22.79136 1.000 40.72304  ?  250  HOH   F O    1 
HETATM 17198 O O    . HOH   V 4 .   ? 45.77721 71.15519  39.43767 1.000 28.73098  ?  251  HOH   F O    1 
HETATM 17199 O O    . HOH   V 4 .   ? 49.07752 73.51251  30.70553 1.000 38.73492  ?  252  HOH   F O    1 
HETATM 17200 O O    . HOH   V 4 .   ? 37.98021 51.19946  8.43813  1.000 33.08153  ?  253  HOH   F O    1 
HETATM 17201 O O    . HOH   V 4 .   ? 57.81255 59.21832  20.03460 1.000 36.90455  ?  254  HOH   F O    1 
HETATM 17202 O O    . HOH   V 4 .   ? 51.17263 59.35039  6.55536  1.000 37.61233  ?  255  HOH   F O    1 
HETATM 17203 O O    . HOH   V 4 .   ? 56.07582 62.12144  19.86157 1.000 33.88632  ?  256  HOH   F O    1 
HETATM 17204 O O    . HOH   V 4 .   ? 43.68508 51.77835  6.59670  1.000 34.11216  ?  257  HOH   F O    1 
HETATM 17205 O O    . HOH   V 4 .   ? 43.83866 42.25211  19.67439 1.000 31.67236  ?  258  HOH   F O    1 
HETATM 17206 O O    . HOH   V 4 .   ? 54.86583 53.45314  10.93026 1.000 39.60332  ?  259  HOH   F O    1 
HETATM 17207 O O    . HOH   V 4 .   ? 32.38232 60.59711  25.96520 1.000 38.16831  ?  260  HOH   F O    1 
HETATM 17208 O O    . HOH   V 4 .   ? 43.73146 70.63676  8.53208  1.000 29.99777  ?  261  HOH   F O    1 
HETATM 17209 O O    . HOH   V 4 .   ? 47.91647 70.26416  15.55480 1.000 38.48754  ?  262  HOH   F O    1 
HETATM 17210 O O    . HOH   V 4 .   ? 31.63302 64.33522  3.86645  1.000 45.41185  ?  263  HOH   F O    1 
HETATM 17211 O O    . HOH   V 4 .   ? 38.30033 50.98329  31.20489 1.000 31.23433  ?  264  HOH   F O    1 
HETATM 17212 O O    . HOH   V 4 .   ? 30.59188 59.71192  25.47574 1.000 59.78570  ?  265  HOH   F O    1 
HETATM 17213 O O    . HOH   V 4 .   ? 30.67577 67.30658  23.29207 1.000 38.90845  ?  266  HOH   F O    1 
HETATM 17214 O O    . HOH   V 4 .   ? 40.75125 53.39234  -0.26946 1.000 62.97566  ?  267  HOH   F O    1 
HETATM 17215 O O    . HOH   V 4 .   ? 31.61369 70.14220  22.48472 1.000 44.30757  ?  268  HOH   F O    1 
HETATM 17216 O O    . HOH   V 4 .   ? 53.40719 70.87258  21.32567 1.000 31.44786  ?  269  HOH   F O    1 
HETATM 17217 O O    . HOH   V 4 .   ? 43.94430 49.92873  6.68725  1.000 50.98652  ?  270  HOH   F O    1 
HETATM 17218 O O    . HOH   V 4 .   ? 48.28523 72.76333  26.91455 1.000 35.94300  ?  271  HOH   F O    1 
HETATM 17219 O O    . HOH   V 4 .   ? 57.12066 63.20976  19.48874 1.000 58.16334  ?  272  HOH   F O    1 
HETATM 17220 O O    . HOH   V 4 .   ? 61.299   47.308    21.656   1.000 43.71634  ?  273  HOH   F O    1 
HETATM 17221 O O    . HOH   V 4 .   ? 45.96946 40.08428  21.13225 1.000 55.63738  ?  274  HOH   F O    1 
HETATM 17222 O O    . HOH   V 4 .   ? 57.27984 61.42186  18.60836 1.000 50.65927  ?  275  HOH   F O    1 
HETATM 17223 O O    . HOH   V 4 .   ? 36.79856 38.58423  11.84686 1.000 34.87088  ?  276  HOH   F O    1 
HETATM 17224 O O    . HOH   V 4 .   ? 40.31438 70.38933  7.72666  1.000 63.72520  ?  277  HOH   F O    1 
HETATM 17225 O O    . HOH   V 4 .   ? 57.06801 59.31455  18.16291 1.000 43.40559  ?  278  HOH   F O    1 
HETATM 17226 O O    . HOH   V 4 .   ? 35.37438 51.79580  33.15469 1.000 41.42446  ?  279  HOH   F O    1 
HETATM 17227 O O    . HOH   V 4 .   ? 38.37631 68.77974  7.82837  1.000 59.39486  ?  280  HOH   F O    1 
HETATM 17228 O O    . HOH   V 4 .   ? 30.12699 69.35252  21.31220 1.000 51.88385  ?  281  HOH   F O    1 
HETATM 17229 O O    . HOH   V 4 .   ? 46.85884 73.26539  39.54746 1.000 37.02371  ?  282  HOH   F O    1 
HETATM 17230 O O    . HOH   V 4 .   ? 49.86566 55.07768  5.22676  1.000 46.43611  ?  283  HOH   F O    1 
HETATM 17231 O O    . HOH   V 4 .   ? 37.11804 67.80781  7.08615  1.000 45.68960  ?  284  HOH   F O    1 
HETATM 17232 O O    . HOH   V 4 .   ? 32.25954 62.83171  29.51044 1.000 45.19634  ?  285  HOH   F O    1 
HETATM 17233 O O    . HOH   W 4 .   ? 20.72388 68.07982  18.61709 1.000 44.62968  ?  301  HOH   G O    1 
HETATM 17234 O O    . HOH   W 4 .   ? 20.25887 62.98132  23.36792 1.000 37.43812  ?  302  HOH   G O    1 
HETATM 17235 O O    . HOH   W 4 .   ? 22.91374 58.74802  12.19299 1.000 36.97791  ?  303  HOH   G O    1 
HETATM 17236 O O    . HOH   W 4 .   ? 23.54451 50.13872  26.08629 1.000 28.83579  ?  304  HOH   G O    1 
HETATM 17237 O O    . HOH   W 4 .   ? 20.28672 61.07026  31.39687 1.000 43.41969  ?  305  HOH   G O    1 
HETATM 17238 O O    . HOH   W 4 .   ? 7.44379  44.24889  15.33400 1.000 46.76658  ?  306  HOH   G O    1 
HETATM 17239 O O    . HOH   W 4 .   ? 27.60128 33.99330  19.63356 1.000 44.82152  ?  307  HOH   G O    1 
HETATM 17240 O O    . HOH   W 4 .   ? 24.32678 32.99239  17.16827 1.000 46.44601  ?  308  HOH   G O    1 
HETATM 17241 O O    . HOH   W 4 .   ? 17.46087 54.98726  -0.64482 1.000 43.31305  ?  309  HOH   G O    1 
HETATM 17242 O O    . HOH   W 4 .   ? 19.578   54.912    -0.920   1.000 56.64873  ?  310  HOH   G O    1 
HETATM 17243 O O    . HOH   W 4 .   ? 31.96768 67.89908  14.47074 1.000 36.38761  ?  311  HOH   G O    1 
HETATM 17244 O O    . HOH   W 4 .   ? 32.63233 60.57399  19.67917 1.000 25.34541  ?  312  HOH   G O    1 
HETATM 17245 O O    . HOH   W 4 .   ? 32.50083 41.86030  17.77788 1.000 25.24321  ?  313  HOH   G O    1 
HETATM 17246 O O    . HOH   W 4 .   ? 42.66814 44.65083  18.61962 1.000 34.33542  ?  314  HOH   G O    1 
HETATM 17247 O O    . HOH   W 4 .   ? 26.40646 62.38117  19.99879 1.000 31.73815  ?  315  HOH   G O    1 
HETATM 17248 O O    . HOH   W 4 .   ? 21.70833 50.05230  -0.76608 1.000 37.21392  ?  316  HOH   G O    1 
HETATM 17249 O O    . HOH   W 4 .   ? 16.26510 56.36713  -1.81218 1.000 59.75480  ?  317  HOH   G O    1 
HETATM 17250 O O    . HOH   W 4 .   ? 35.02689 59.56585  18.33753 1.000 27.46674  ?  318  HOH   G O    1 
HETATM 17251 O O    . HOH   W 4 .   ? 15.92521 40.56398  8.74736  1.000 32.44458  ?  319  HOH   G O    1 
HETATM 17252 O O    . HOH   W 4 .   ? 37.52626 50.03658  11.18889 1.000 24.27515  ?  320  HOH   G O    1 
HETATM 17253 O O    . HOH   W 4 .   ? 29.93859 59.81417  15.97526 1.000 23.99893  ?  321  HOH   G O    1 
HETATM 17254 O O    . HOH   W 4 .   ? 19.68767 39.73007  5.44595  1.000 58.19990  ?  322  HOH   G O    1 
HETATM 17255 O O    . HOH   W 4 .   ? 17.08342 39.86726  15.38934 1.000 34.28877  ?  323  HOH   G O    1 
HETATM 17256 O O    . HOH   W 4 .   ? 40.38691 51.90211  9.51056  1.000 35.07392  ?  324  HOH   G O    1 
HETATM 17257 O O    . HOH   W 4 .   ? 34.58867 39.85646  10.78454 1.000 31.53664  ?  325  HOH   G O    1 
HETATM 17258 O O    . HOH   W 4 .   ? 13.16374 45.61873  7.68686  1.000 36.43597  ?  326  HOH   G O    1 
HETATM 17259 O O    . HOH   W 4 .   ? 13.685   49.723    5.424    1.000 47.54295  ?  327  HOH   G O    1 
HETATM 17260 O O    . HOH   W 4 .   ? 32.53328 50.70959  25.50399 1.000 26.57678  ?  328  HOH   G O    1 
HETATM 17261 O O    . HOH   W 4 .   ? 34.08552 69.82735  16.22294 1.000 43.13719  ?  329  HOH   G O    1 
HETATM 17262 O O    . HOH   W 4 .   ? 26.75579 53.32973  26.74069 1.000 28.49545  ?  330  HOH   G O    1 
HETATM 17263 O O    . HOH   W 4 .   ? 31.40052 56.97375  26.34254 1.000 40.46308  ?  331  HOH   G O    1 
HETATM 17264 O O    . HOH   W 4 .   ? 36.42045 41.55420  17.36372 1.000 28.75044  ?  332  HOH   G O    1 
HETATM 17265 O O    . HOH   W 4 .   ? 24.99479 56.54380  12.45345 1.000 26.12490  ?  333  HOH   G O    1 
HETATM 17266 O O    . HOH   W 4 .   ? 35.42025 36.12390  11.97001 1.000 38.69076  ?  334  HOH   G O    1 
HETATM 17267 O O    . HOH   W 4 .   ? 29.40915 61.23387  9.43334  1.000 37.86840  ?  335  HOH   G O    1 
HETATM 17268 O O    . HOH   W 4 .   ? 16.52684 61.40882  12.54373 1.000 58.32030  ?  336  HOH   G O    1 
HETATM 17269 O O    . HOH   W 4 .   ? 32.04434 38.89355  7.83852  1.000 31.15194  ?  337  HOH   G O    1 
HETATM 17270 O O    . HOH   W 4 .   ? 25.12028 57.99032  25.87942 1.000 28.62339  ?  338  HOH   G O    1 
HETATM 17271 O O    . HOH   W 4 .   ? 5.85255  50.95963  23.91547 1.000 37.20604  ?  339  HOH   G O    1 
HETATM 17272 O O    . HOH   W 4 .   ? 16.21007 42.19117  17.14951 1.000 27.09959  ?  340  HOH   G O    1 
HETATM 17273 O O    . HOH   W 4 .   ? 27.94964 57.42721  26.19230 1.000 38.02286  ?  341  HOH   G O    1 
HETATM 17274 O O    . HOH   W 4 .   ? 15.08236 40.65886  13.29384 1.000 27.12876  ?  342  HOH   G O    1 
HETATM 17275 O O    . HOH   W 4 .   ? 16.82637 69.25475  23.94333 1.000 52.68122  ?  343  HOH   G O    1 
HETATM 17276 O O    . HOH   W 4 .   ? 6.06312  40.67590  22.92478 1.000 55.33349  ?  344  HOH   G O    1 
HETATM 17277 O O    . HOH   W 4 .   ? 14.76568 64.93249  20.75807 1.000 41.12074  ?  345  HOH   G O    1 
HETATM 17278 O O    . HOH   W 4 .   ? 21.26476 43.06609  2.67580  1.000 46.32131  ?  346  HOH   G O    1 
HETATM 17279 O O    . HOH   W 4 .   ? 17.87233 36.28009  9.31994  1.000 47.17175  ?  347  HOH   G O    1 
HETATM 17280 O O    . HOH   W 4 .   ? 29.37647 38.11727  7.42864  1.000 37.40283  ?  348  HOH   G O    1 
HETATM 17281 O O    . HOH   W 4 .   ? 12.20017 39.70332  19.29307 1.000 45.46805  ?  349  HOH   G O    1 
HETATM 17282 O O    . HOH   W 4 .   ? 15.24457 57.78942  7.74375  1.000 44.96013  ?  350  HOH   G O    1 
HETATM 17283 O O    . HOH   W 4 .   ? 28.45987 36.81194  24.34582 1.000 43.77111  ?  351  HOH   G O    1 
HETATM 17284 O O    . HOH   W 4 .   ? 28.94847 36.24309  20.84624 1.000 33.04543  ?  352  HOH   G O    1 
HETATM 17285 O O    . HOH   W 4 .   ? 12.56434 63.29094  20.40927 1.000 42.28657  ?  353  HOH   G O    1 
HETATM 17286 O O    . HOH   W 4 .   ? 24.04516 42.52310  2.77503  1.000 47.81077  ?  354  HOH   G O    1 
HETATM 17287 O O    . HOH   W 4 .   ? 27.45545 60.21339  2.96352  1.000 35.25139  ?  355  HOH   G O    1 
HETATM 17288 O O    . HOH   W 4 .   ? 22.56296 40.70481  4.33356  1.000 33.48937  ?  356  HOH   G O    1 
HETATM 17289 O O    . HOH   W 4 .   ? 10.22218 38.97971  17.42523 1.000 37.20747  ?  357  HOH   G O    1 
HETATM 17290 O O    . HOH   W 4 .   ? 31.68443 66.16034  4.82352  1.000 60.41024  ?  358  HOH   G O    1 
HETATM 17291 O O    . HOH   W 4 .   ? 17.98880 35.98590  17.03812 1.000 42.65121  ?  359  HOH   G O    1 
HETATM 17292 O O    . HOH   W 4 .   ? 20.395   52.834    -1.932   1.000 52.55338  ?  360  HOH   G O    1 
HETATM 17293 O O    . HOH   W 4 .   ? 14.91723 41.28573  19.28041 1.000 35.87542  ?  361  HOH   G O    1 
HETATM 17294 O O    . HOH   W 4 .   ? 37.53272 46.81725  4.03829  1.000 42.74751  ?  362  HOH   G O    1 
HETATM 17295 O O    . HOH   W 4 .   ? 30.96671 43.67867  0.52353  1.000 67.04680  ?  363  HOH   G O    1 
HETATM 17296 O O    . HOH   W 4 .   ? 38.66286 42.94710  5.75527  1.000 42.01177  ?  364  HOH   G O    1 
HETATM 17297 O O    . HOH   W 4 .   ? 17.01850 37.22714  17.58306 1.000 39.64693  ?  365  HOH   G O    1 
HETATM 17298 O O    . HOH   W 4 .   ? 27.71580 56.65736  29.30337 1.000 44.69450  ?  366  HOH   G O    1 
HETATM 17299 O O    . HOH   W 4 .   ? 34.83641 68.55150  6.12984  1.000 58.33240  ?  367  HOH   G O    1 
HETATM 17300 O O    . HOH   W 4 .   ? 37.81168 45.32842  4.89223  1.000 44.03336  ?  368  HOH   G O    1 
HETATM 17301 O O    . HOH   W 4 .   ? 29.85073 37.10627  23.64493 1.000 43.73637  ?  369  HOH   G O    1 
HETATM 17302 O O    . HOH   W 4 .   ? 26.22283 62.29391  1.93882  1.000 52.19204  ?  370  HOH   G O    1 
HETATM 17303 O O    . HOH   W 4 .   ? 31.57584 44.83211  -0.57913 1.000 70.00308  ?  371  HOH   G O    1 
HETATM 17304 O O    . HOH   W 4 .   ? 24.49564 58.49560  30.46398 1.000 43.27394  ?  372  HOH   G O    1 
HETATM 17305 O O    . HOH   X 4 .   ? 9.05518  52.63435  30.69749 1.000 43.12236  ?  201  HOH   H O    1 
HETATM 17306 O O    . HOH   X 4 .   ? 25.35970 34.20684  43.55463 1.000 58.93569  ?  202  HOH   H O    1 
HETATM 17307 O O    . HOH   X 4 .   ? 27.93495 35.19127  41.53626 1.000 44.86552  ?  203  HOH   H O    1 
HETATM 17308 O O    . HOH   X 4 .   ? 6.23536  52.88281  25.62577 1.000 48.86874  ?  204  HOH   H O    1 
HETATM 17309 O O    . HOH   X 4 .   ? 2.17161  51.28977  36.40762 1.000 38.90337  ?  205  HOH   H O    1 
HETATM 17310 O O    . HOH   X 4 .   ? 17.32183 58.36493  37.59677 1.000 53.03500  ?  206  HOH   H O    1 
HETATM 17311 O O    . HOH   X 4 .   ? 11.82301 52.59523  53.90889 1.000 39.41098  ?  207  HOH   H O    1 
HETATM 17312 O O    . HOH   X 4 .   ? 22.74846 37.68455  30.42260 1.000 25.19701  ?  208  HOH   H O    1 
HETATM 17313 O O    . HOH   X 4 .   ? 13.26362 60.31208  24.11909 1.000 34.34005  ?  209  HOH   H O    1 
HETATM 17314 O O    . HOH   X 4 .   ? 26.79214 38.43882  20.25461 1.000 33.10288  ?  210  HOH   H O    1 
HETATM 17315 O O    . HOH   X 4 .   ? 24.49562 50.23553  37.64309 1.000 26.46183  ?  211  HOH   H O    1 
HETATM 17316 O O    . HOH   X 4 .   ? -1.41524 46.09991  38.38013 1.000 46.11490  ?  212  HOH   H O    1 
HETATM 17317 O O    . HOH   X 4 .   ? 17.03937 45.60718  54.93754 1.000 35.60540  ?  213  HOH   H O    1 
HETATM 17318 O O    . HOH   X 4 .   ? 27.19224 48.50938  30.11762 1.000 27.71190  ?  214  HOH   H O    1 
HETATM 17319 O O    . HOH   X 4 .   ? 18.23803 32.62187  27.15394 1.000 32.03506  ?  215  HOH   H O    1 
HETATM 17320 O O    . HOH   X 4 .   ? 22.55696 53.31379  20.63601 1.000 29.30890  ?  216  HOH   H O    1 
HETATM 17321 O O    . HOH   X 4 .   ? 10.07381 45.69697  50.51084 1.000 52.60965  ?  217  HOH   H O    1 
HETATM 17322 O O    . HOH   X 4 .   ? 27.84260 53.11380  30.23210 1.000 52.26378  ?  218  HOH   H O    1 
HETATM 17323 O O    . HOH   X 4 .   ? 15.53120 53.85314  25.62224 1.000 27.85180  ?  219  HOH   H O    1 
HETATM 17324 O O    . HOH   X 4 .   ? 6.65776  53.24461  31.87271 1.000 46.87134  ?  220  HOH   H O    1 
HETATM 17325 O O    . HOH   X 4 .   ? 9.98194  30.75620  35.87302 1.000 26.41306  ?  221  HOH   H O    1 
HETATM 17326 O O    . HOH   X 4 .   ? 17.07625 41.61084  20.89118 1.000 25.97843  ?  222  HOH   H O    1 
HETATM 17327 O O    . HOH   X 4 .   ? 15.10301 39.05321  43.99515 1.000 34.65161  ?  223  HOH   H O    1 
HETATM 17328 O O    . HOH   X 4 .   ? 8.12401  55.88053  24.71125 1.000 40.49291  ?  224  HOH   H O    1 
HETATM 17329 O O    . HOH   X 4 .   ? 8.86540  37.20851  42.59268 1.000 29.32646  ?  225  HOH   H O    1 
HETATM 17330 O O    . HOH   X 4 .   ? 22.797   65.780    36.677   1.000 38.83123  ?  226  HOH   H O    1 
HETATM 17331 O O    . HOH   X 4 .   ? 16.90488 58.41124  29.19689 1.000 30.21430  ?  227  HOH   H O    1 
HETATM 17332 O O    . HOH   X 4 .   ? 8.75247  57.40744  20.33628 1.000 41.25114  ?  228  HOH   H O    1 
HETATM 17333 O O    . HOH   X 4 .   ? 20.12084 53.34784  22.14108 1.000 29.78451  ?  229  HOH   H O    1 
HETATM 17334 O O    . HOH   X 4 .   ? -4.88101 48.98395  35.83226 1.000 33.58514  ?  230  HOH   H O    1 
HETATM 17335 O O    . HOH   X 4 .   ? 10.49284 33.11667  42.60622 1.000 42.08208  ?  231  HOH   H O    1 
HETATM 17336 O O    . HOH   X 4 .   ? 20.37490 57.01917  24.66520 1.000 33.25814  ?  232  HOH   H O    1 
HETATM 17337 O O    . HOH   X 4 .   ? 24.21021 36.35772  27.34447 1.000 33.16496  ?  233  HOH   H O    1 
HETATM 17338 O O    . HOH   X 4 .   ? 14.97818 54.96271  52.17664 1.000 40.94811  ?  234  HOH   H O    1 
HETATM 17339 O O    . HOH   X 4 .   ? 12.75981 60.18918  21.30919 1.000 33.69310  ?  235  HOH   H O    1 
HETATM 17340 O O    . HOH   X 4 .   ? 22.70786 57.20223  33.50379 1.000 35.48703  ?  236  HOH   H O    1 
HETATM 17341 O O    . HOH   X 4 .   ? 11.25421 50.65607  29.91281 1.000 23.90716  ?  237  HOH   H O    1 
HETATM 17342 O O    . HOH   X 4 .   ? 8.98670  59.79993  23.54857 1.000 47.88447  ?  238  HOH   H O    1 
HETATM 17343 O O    . HOH   X 4 .   ? 11.15011 48.59235  54.20719 1.000 40.30214  ?  239  HOH   H O    1 
HETATM 17344 O O    . HOH   X 4 .   ? 19.74426 54.60492  23.91691 1.000 29.90343  ?  240  HOH   H O    1 
HETATM 17345 O O    . HOH   X 4 .   ? 6.60618  41.09711  25.44199 1.000 41.87201  ?  241  HOH   H O    1 
HETATM 17346 O O    . HOH   X 4 .   ? 6.04191  49.25310  49.94328 1.000 56.80148  ?  242  HOH   H O    1 
HETATM 17347 O O    . HOH   X 4 .   ? 11.05123 31.63593  32.53634 1.000 36.26380  ?  243  HOH   H O    1 
HETATM 17348 O O    . HOH   X 4 .   ? 14.91615 31.34118  28.76704 1.000 31.24154  ?  244  HOH   H O    1 
HETATM 17349 O O    . HOH   X 4 .   ? 13.60910 28.97553  37.05774 1.000 46.78291  ?  245  HOH   H O    1 
HETATM 17350 O O    . HOH   X 4 .   ? 6.09731  45.62908  50.72682 1.000 51.06035  ?  246  HOH   H O    1 
HETATM 17351 O O    . HOH   X 4 .   ? 1.45018  52.59423  38.98713 1.000 42.21307  ?  247  HOH   H O    1 
HETATM 17352 O O    . HOH   X 4 .   ? 9.19360  52.53437  23.66121 1.000 34.20036  ?  248  HOH   H O    1 
HETATM 17353 O O    . HOH   X 4 .   ? 5.05143  42.04172  43.03210 1.000 43.34940  ?  249  HOH   H O    1 
HETATM 17354 O O    . HOH   X 4 .   ? 23.67141 57.33311  28.11443 1.000 34.19062  ?  250  HOH   H O    1 
HETATM 17355 O O    . HOH   X 4 .   ? 24.23811 55.85592  31.54740 1.000 36.23300  ?  251  HOH   H O    1 
HETATM 17356 O O    . HOH   X 4 .   ? 20.84931 29.49649  28.22637 1.000 35.86325  ?  252  HOH   H O    1 
HETATM 17357 O O    . HOH   X 4 .   ? 25.44496 34.78049  36.51519 1.000 28.42229  ?  253  HOH   H O    1 
HETATM 17358 O O    . HOH   X 4 .   ? 4.05283  37.07612  38.15779 1.000 54.92566  ?  254  HOH   H O    1 
HETATM 17359 O O    . HOH   X 4 .   ? 11.04693 63.95586  38.51523 1.000 41.78177  ?  255  HOH   H O    1 
HETATM 17360 O O    . HOH   X 4 .   ? 25.22810 62.59873  37.77145 1.000 31.35645  ?  256  HOH   H O    1 
HETATM 17361 O O    . HOH   X 4 .   ? 12.56200 39.14588  45.01288 1.000 24.78650  ?  257  HOH   H O    1 
HETATM 17362 O O    . HOH   X 4 .   ? 25.45586 55.24554  28.82199 1.000 37.01283  ?  258  HOH   H O    1 
HETATM 17363 O O    . HOH   X 4 .   ? 29.31925 30.83379  25.88480 1.000 47.65926  ?  259  HOH   H O    1 
HETATM 17364 O O    . HOH   X 4 .   ? 5.62810  46.90848  48.56650 1.000 45.24200  ?  260  HOH   H O    1 
HETATM 17365 O O    . HOH   X 4 .   ? 13.63294 31.26284  31.14491 1.000 29.50939  ?  261  HOH   H O    1 
HETATM 17366 O O    . HOH   X 4 .   ? 7.27555  55.44380  33.67961 1.000 43.56029  ?  262  HOH   H O    1 
HETATM 17367 O O    . HOH   X 4 .   ? 0.98554  51.63808  33.38322 1.000 40.08786  ?  263  HOH   H O    1 
HETATM 17368 O O    . HOH   X 4 .   ? 29.22658 47.25400  28.52997 1.000 32.40311  ?  264  HOH   H O    1 
HETATM 17369 O O    . HOH   X 4 .   ? 13.96656 40.79840  51.39189 1.000 34.06243  ?  265  HOH   H O    1 
HETATM 17370 O O    . HOH   X 4 .   ? 16.38794 59.46358  12.53028 1.000 41.46374  ?  266  HOH   H O    1 
HETATM 17371 O O    . HOH   X 4 .   ? 3.46376  39.83647  39.46043 1.000 38.66572  ?  267  HOH   H O    1 
HETATM 17372 O O    . HOH   X 4 .   ? 14.91957 32.73194  41.54341 1.000 47.77769  ?  268  HOH   H O    1 
HETATM 17373 O O    . HOH   X 4 .   ? 2.07936  44.50123  40.66667 1.000 43.64730  ?  269  HOH   H O    1 
HETATM 17374 O O    . HOH   X 4 .   ? 28.44970 34.92985  38.49711 1.000 54.40365  ?  270  HOH   H O    1 
HETATM 17375 O O    . HOH   X 4 .   ? 8.99688  53.29651  20.72985 1.000 44.21258  ?  271  HOH   H O    1 
HETATM 17376 O O    . HOH   X 4 .   ? 3.89512  42.89693  40.78949 1.000 40.10010  ?  272  HOH   H O    1 
HETATM 17377 O O    . HOH   X 4 .   ? 6.88147  37.96893  25.13770 1.000 48.42023  ?  273  HOH   H O    1 
HETATM 17378 O O    . HOH   X 4 .   ? 17.07210 42.20708  46.57696 1.000 27.65321  ?  274  HOH   H O    1 
HETATM 17379 O O    . HOH   X 4 .   ? 15.87059 28.18431  33.13918 1.000 52.29731  ?  275  HOH   H O    1 
HETATM 17380 O O    . HOH   X 4 .   ? 30.96474 50.20462  28.12808 1.000 48.33139  ?  276  HOH   H O    1 
HETATM 17381 O O    . HOH   X 4 .   ? 17.42197 36.49903  45.66182 1.000 44.17740  ?  277  HOH   H O    1 
HETATM 17382 O O    . HOH   X 4 .   ? 4.42481  54.57861  42.93256 1.000 49.09897  ?  278  HOH   H O    1 
HETATM 17383 O O    . HOH   X 4 .   ? 18.98765 25.98348  31.38219 1.000 60.07034  ?  279  HOH   H O    1 
HETATM 17384 O O    . HOH   X 4 .   ? 13.37949 35.16465  20.35288 1.000 46.90398  ?  280  HOH   H O    1 
HETATM 17385 O O    . HOH   X 4 .   ? 6.73912  53.70363  23.97534 1.000 53.42512  ?  281  HOH   H O    1 
HETATM 17386 O O    . HOH   X 4 .   ? 25.528   65.360    37.219   1.000 50.72076  ?  282  HOH   H O    1 
HETATM 17387 O O    . HOH   X 4 .   ? 18.344   61.612    38.644   1.000 40.50992  ?  283  HOH   H O    1 
HETATM 17388 O O    . HOH   X 4 .   ? 14.67409 33.45384  20.41514 1.000 39.39567  ?  284  HOH   H O    1 
HETATM 17389 O O    . HOH   X 4 .   ? 11.04491 29.79740  38.11073 1.000 36.17594  ?  285  HOH   H O    1 
HETATM 17390 O O    . HOH   X 4 .   ? 7.771    31.013    30.658   1.000 43.31078  ?  286  HOH   H O    1 
HETATM 17391 O O    . HOH   X 4 .   ? 13.89398 28.24383  35.42985 1.000 48.62015  ?  287  HOH   H O    1 
HETATM 17392 O O    . HOH   X 4 .   ? 6.52869  47.23621  50.20779 1.000 43.04360  ?  288  HOH   H O    1 
HETATM 17393 O O    . HOH   X 4 .   ? 17.00123 27.12762  31.37654 1.000 52.59613  ?  289  HOH   H O    1 
HETATM 17394 O O    . HOH   X 4 .   ? 5.80616  38.14755  26.78408 1.000 50.66819  ?  290  HOH   H O    1 
HETATM 17395 O O    . HOH   X 4 .   ? 9.71825  59.52369  21.36933 1.000 35.69771  ?  291  HOH   H O    1 
HETATM 17396 O O    . HOH   X 4 .   ? 28.09317 36.49777  38.50465 1.000 41.48255  ?  292  HOH   H O    1 
HETATM 17397 O O    . HOH   X 4 .   ? 22.58643 59.03046  32.02092 1.000 42.22725  ?  293  HOH   H O    1 
HETATM 17398 O O    . HOH   X 4 .   ? 5.81049  54.83445  44.50989 1.000 44.90590  ?  294  HOH   H O    1 
HETATM 17399 O O    . HOH   X 4 .   ? 26.12452 57.32111  31.35852 1.000 45.98235  ?  295  HOH   H O    1 
HETATM 17400 O O    . HOH   X 4 .   ? 6.350    34.001    23.206   1.000 46.37116  ?  296  HOH   H O    1 
HETATM 17401 O O    . HOH   X 4 .   ? 20.79148 31.86768  25.65015 1.000 45.68909  ?  297  HOH   H O    1 
HETATM 17402 O O    . HOH   X 4 .   ? 14.23908 28.23847  28.48504 1.000 46.42715  ?  298  HOH   H O    1 
HETATM 17403 O O    . HOH   X 4 .   ? 12.11298 33.87677  45.16074 1.000 49.24141  ?  299  HOH   H O    1 
HETATM 17404 O O    . HOH   X 4 .   ? 14.56867 37.96115  17.44528 1.000 52.38335  ?  300  HOH   H O    1 
HETATM 17405 O O    . HOH   X 4 .   ? 15.31476 31.23568  18.12099 1.000 50.84217  ?  301  HOH   H O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . THR A 1   ? 0.50903 0.46672 0.64802 -0.12120 0.05046  0.04649  1   THR A N   
2     C CA  . THR A 1   ? 0.45282 0.42003 0.57700 -0.11891 0.03652  0.03300  1   THR A CA  
3     C C   . THR A 1   ? 0.40822 0.40119 0.52221 -0.10713 0.02824  0.03980  1   THR A C   
4     O O   . THR A 1   ? 0.37450 0.38919 0.49792 -0.11083 0.02825  0.04529  1   THR A O   
5     C CB  . THR A 1   ? 0.46093 0.43640 0.59458 -0.13832 0.03095  0.01472  1   THR A CB  
6     O OG1 . THR A 1   ? 0.50752 0.45576 0.65137 -0.15030 0.04067  0.00717  1   THR A OG1 
7     C CG2 . THR A 1   ? 0.38931 0.37261 0.50719 -0.13399 0.01872  0.00300  1   THR A CG2 
17    N N   . PRO A 2   ? 0.37793 0.36834 0.47370 -0.09310 0.02207  0.03943  2   PRO A N   
18    C CA  . PRO A 2   ? 0.39570 0.40530 0.48132 -0.08117 0.01651  0.04562  2   PRO A CA  
19    C C   . PRO A 2   ? 0.33741 0.37190 0.42703 -0.08789 0.00839  0.03871  2   PRO A C   
20    O O   . PRO A 2   ? 0.36313 0.40141 0.45821 -0.09970 0.00392  0.02689  2   PRO A O   
21    C CB  . PRO A 2   ? 0.39664 0.39501 0.46440 -0.06816 0.01202  0.04352  2   PRO A CB  
22    C CG  . PRO A 2   ? 0.40968 0.39236 0.47863 -0.07585 0.01068  0.03194  2   PRO A CG  
23    C CD  . PRO A 2   ? 0.41164 0.38262 0.49637 -0.08849 0.01991  0.03205  2   PRO A CD  
31    N N   . GLN A 3   ? 0.33433 0.38700 0.42043 -0.07913 0.00709  0.04660  3   GLN A N   
32    C CA  . GLN A 3   ? 0.35638 0.43509 0.44587 -0.08161 0.00080  0.04378  3   GLN A CA  
33    C C   . GLN A 3   ? 0.32072 0.40140 0.39468 -0.06924 -0.00516 0.04152  3   GLN A C   
34    O O   . GLN A 3   ? 0.28121 0.38209 0.35681 -0.06896 -0.00957 0.04024  3   GLN A O   
35    C CB  . GLN A 3   ? 0.37094 0.47083 0.47128 -0.08118 0.00563  0.05537  3   GLN A CB  
36    C CG  . GLN A 3   ? 0.46035 0.55541 0.57654 -0.09116 0.01417  0.06095  3   GLN A CG  
37    C CD  . GLN A 3   ? 0.55093 0.67392 0.68470 -0.09725 0.01733  0.06920  3   GLN A CD  
38    O OE1 . GLN A 3   ? 0.83319 0.95437 0.98180 -0.10475 0.02561  0.07591  3   GLN A OE1 
39    N NE2 . GLN A 3   ? 0.45744 0.60698 0.59103 -0.09376 0.01169  0.06981  3   GLN A NE2 
48    N N   . ASN A 4   ? 0.31966 0.38127 0.37976 -0.05905 -0.00488 0.04149  4   ASN A N   
49    C CA  . ASN A 4   ? 0.29983 0.36137 0.34720 -0.04889 -0.00955 0.03849  4   ASN A CA  
50    C C   . ASN A 4   ? 0.27594 0.31618 0.31260 -0.04415 -0.01093 0.03410  4   ASN A C   
51    O O   . ASN A 4   ? 0.28254 0.30914 0.32033 -0.04596 -0.00742 0.03570  4   ASN A O   
52    C CB  . ASN A 4   ? 0.27096 0.34153 0.31279 -0.03758 -0.00636 0.04661  4   ASN A CB  
53    C CG  . ASN A 4   ? 0.33137 0.39317 0.36797 -0.03102 -0.00035 0.05416  4   ASN A CG  
54    O OD1 . ASN A 4   ? 0.32943 0.37613 0.35592 -0.02586 -0.00086 0.05226  4   ASN A OD1 
55    N ND2 . ASN A 4   ? 0.33385 0.40784 0.37746 -0.03044 0.00556  0.06368  4   ASN A ND2 
62    N N   . ILE A 5   ? 0.28447 0.32287 0.31192 -0.03755 -0.01523 0.02960  5   ILE A N   
63    C CA  . ILE A 5   ? 0.30799 0.33052 0.32746 -0.03410 -0.01761 0.02479  5   ILE A CA  
64    C C   . ILE A 5   ? 0.32926 0.34421 0.34084 -0.02587 -0.01461 0.03021  5   ILE A C   
65    O O   . ILE A 5   ? 0.30458 0.30835 0.31344 -0.02438 -0.01442 0.02994  5   ILE A O   
66    C CB  . ILE A 5   ? 0.32183 0.34594 0.33608 -0.03023 -0.02220 0.01903  5   ILE A CB  
67    C CG1 . ILE A 5   ? 0.28696 0.29773 0.29593 -0.02823 -0.02495 0.01395  5   ILE A CG1 
68    C CG2 . ILE A 5   ? 0.26771 0.29692 0.27606 -0.02166 -0.02061 0.02201  5   ILE A CG2 
69    C CD1 . ILE A 5   ? 0.30942 0.32127 0.31688 -0.02680 -0.02859 0.00837  5   ILE A CD1 
81    N N   . THR A 6   ? 0.29630 0.31877 0.30356 -0.01942 -0.01179 0.03570  6   THR A N   
82    C CA  . THR A 6   ? 0.33725 0.35617 0.33455 -0.01060 -0.00944 0.04019  6   THR A CA  
83    C C   . THR A 6   ? 0.32502 0.33935 0.32722 -0.01181 -0.00375 0.04875  6   THR A C   
84    O O   . THR A 6   ? 0.29601 0.30392 0.29224 -0.00630 -0.00310 0.05136  6   THR A O   
85    C CB  . THR A 6   ? 0.34366 0.37156 0.33409 -0.00316 -0.00664 0.04322  6   THR A CB  
86    O OG1 . THR A 6   ? 0.33041 0.35879 0.31695 -0.00140 -0.00999 0.03555  6   THR A OG1 
87    C CG2 . THR A 6   ? 0.35235 0.37968 0.33021 0.00635  -0.00456 0.04683  6   THR A CG2 
95    N N   . ASP A 7   ? 0.33111 0.34962 0.34545 -0.01896 0.00100  0.05381  7   ASP A N   
96    C CA  . ASP A 7   ? 0.36446 0.37591 0.38636 -0.02129 0.00847  0.06238  7   ASP A CA  
97    C C   . ASP A 7   ? 0.35414 0.34979 0.38044 -0.02698 0.00815  0.05755  7   ASP A C   
98    O O   . ASP A 7   ? 0.36333 0.34833 0.38939 -0.02277 0.01393  0.06453  7   ASP A O   
99    C CB  . ASP A 7   ? 0.37442 0.39535 0.41093 -0.02967 0.01374  0.06772  7   ASP A CB  
100   C CG  . ASP A 7   ? 0.37793 0.41406 0.41025 -0.02179 0.01650  0.07526  7   ASP A CG  
101   O OD1 . ASP A 7   ? 0.43346 0.46989 0.45033 -0.00973 0.01563  0.07638  7   ASP A OD1 
102   O OD2 . ASP A 7   ? 0.38128 0.43016 0.42576 -0.02769 0.01971  0.07956  7   ASP A OD2 
107   N N   . LEU A 8   ? 0.31274 0.30706 0.34243 -0.03512 0.00238  0.04647  8   LEU A N   
108   C CA  . LEU A 8   ? 0.36463 0.34326 0.39639 -0.03917 0.00248  0.04074  8   LEU A CA  
109   C C   . LEU A 8   ? 0.34478 0.31646 0.36552 -0.02780 0.00104  0.04280  8   LEU A C   
110   O O   . LEU A 8   ? 0.29278 0.25099 0.31517 -0.02578 0.00602  0.04621  8   LEU A O   
111   C CB  . LEU A 8   ? 0.36716 0.34926 0.40128 -0.04769 -0.00411 0.02837  8   LEU A CB  
112   C CG  . LEU A 8   ? 0.38662 0.35319 0.42209 -0.05233 -0.00373 0.02059  8   LEU A CG  
113   C CD1 . LEU A 8   ? 0.37841 0.35139 0.41983 -0.06453 -0.00736 0.00942  8   LEU A CD1 
114   C CD2 . LEU A 8   ? 0.35772 0.31992 0.38295 -0.04299 -0.00812 0.01849  8   LEU A CD2 
126   N N   . CYS A 9   ? 0.33671 0.31812 0.34700 -0.02031 -0.00516 0.04080  9   CYS A N   
127   C CA  . CYS A 9   ? 0.35827 0.33797 0.35925 -0.01109 -0.00814 0.04104  9   CYS A CA  
128   C C   . CYS A 9   ? 0.36623 0.34687 0.36281 -0.00159 -0.00248 0.05299  9   CYS A C   
129   O O   . CYS A 9   ? 0.39308 0.37068 0.38632 0.00518  -0.00206 0.05647  9   CYS A O   
130   C CB  . CYS A 9   ? 0.37942 0.36908 0.37199 -0.00769 -0.01553 0.03416  9   CYS A CB  
131   S SG  . CYS A 9   ? 0.38770 0.37677 0.37465 -0.00308 -0.02211 0.02800  9   CYS A SG  
136   N N   . ALA A 10  ? 0.33650 0.32337 0.33328 0.00009  0.00247  0.06068  10  ALA A N   
137   C CA  . ALA A 10  ? 0.38481 0.37442 0.37727 0.01017  0.00924  0.07405  10  ALA A CA  
138   C C   . ALA A 10  ? 0.44219 0.41709 0.44497 0.00914  0.01897  0.08328  10  ALA A C   
139   O O   . ALA A 10  ? 0.39156 0.36787 0.39133 0.01943  0.02587  0.09661  10  ALA A O   
140   C CB  . ALA A 10  ? 0.43254 0.43252 0.42362 0.01218  0.01344  0.08056  10  ALA A CB  
146   N N   . GLU A 11  ? 0.40404 0.36492 0.41852 -0.00248 0.02061  0.07665  11  GLU A N   
147   C CA  . GLU A 11  ? 0.44053 0.38313 0.46567 -0.00465 0.03162  0.08358  11  GLU A CA  
148   C C   . GLU A 11  ? 0.41032 0.34392 0.43141 0.00364  0.03242  0.08535  11  GLU A C   
149   O O   . GLU A 11  ? 0.44152 0.35862 0.47007 0.00558  0.04362  0.09365  11  GLU A O   
150   C CB  . GLU A 11  ? 0.36682 0.29811 0.40558 -0.02151 0.03340  0.07345  11  GLU A CB  
151   C CG  . GLU A 11  ? 0.38527 0.32660 0.43262 -0.03055 0.03484  0.07421  11  GLU A CG  
152   C CD  . GLU A 11  ? 0.43687 0.36988 0.49899 -0.04818 0.03685  0.06409  11  GLU A CD  
153   O OE1 . GLU A 11  ? 0.43799 0.37739 0.49858 -0.05560 0.02768  0.05051  11  GLU A OE1 
154   O OE2 . GLU A 11  ? 0.40110 0.32174 0.47666 -0.05479 0.04808  0.06957  11  GLU A OE2 
161   N N   . TYR A 12  ? 0.42750 0.37134 0.43843 0.00858  0.02192  0.07832  12  TYR A N   
162   C CA  . TYR A 12  ? 0.42724 0.36679 0.43551 0.01637  0.02165  0.07983  12  TYR A CA  
163   C C   . TYR A 12  ? 0.49227 0.45181 0.48879 0.03050  0.01687  0.08718  12  TYR A C   
164   O O   . TYR A 12  ? 0.48892 0.46467 0.47708 0.03250  0.01119  0.08586  12  TYR A O   
165   C CB  . TYR A 12  ? 0.42813 0.36461 0.43664 0.00919  0.01339  0.06473  12  TYR A CB  
166   C CG  . TYR A 12  ? 0.41781 0.33769 0.43582 -0.00428 0.01707  0.05574  12  TYR A CG  
167   C CD1 . TYR A 12  ? 0.37679 0.30231 0.39766 -0.01546 0.01298  0.04758  12  TYR A CD1 
168   C CD2 . TYR A 12  ? 0.45351 0.35341 0.47738 -0.00552 0.02497  0.05507  12  TYR A CD2 
169   C CE1 . TYR A 12  ? 0.39774 0.31280 0.42693 -0.02841 0.01522  0.03832  12  TYR A CE1 
170   C CE2 . TYR A 12  ? 0.44689 0.33249 0.47818 -0.01889 0.02802  0.04430  12  TYR A CE2 
171   C CZ  . TYR A 12  ? 0.40941 0.30437 0.44327 -0.03076 0.02240  0.03563  12  TYR A CZ  
172   O OH  . TYR A 12  ? 0.44267 0.32809 0.48355 -0.04470 0.02427  0.02387  12  TYR A OH  
182   N N   . HIS A 13  ? 0.53145 0.49086 0.52721 0.04042  0.01934  0.09434  13  HIS A N   
183   C CA  . HIS A 13  ? 0.60261 0.58537 0.58793 0.05248  0.01231  0.09841  13  HIS A CA  
184   C C   . HIS A 13  ? 0.50976 0.49855 0.49418 0.04892  0.00148  0.08538  13  HIS A C   
185   O O   . HIS A 13  ? 0.53270 0.50594 0.52436 0.04160  0.00233  0.07797  13  HIS A O   
186   C CB  . HIS A 13  ? 0.63291 0.61846 0.61857 0.06777  0.02174  0.11714  13  HIS A CB  
187   C CG  . HIS A 13  ? 0.83293 0.84856 0.80618 0.08072  0.01583  0.12431  13  HIS A CG  
188   N ND1 . HIS A 13  ? 0.79185 0.82643 0.76171 0.09084  0.01065  0.12787  13  HIS A ND1 
189   C CD2 . HIS A 13  ? 0.96868 1.00119 0.93151 0.08493  0.01375  0.12739  13  HIS A CD2 
190   C CE1 . HIS A 13  ? 0.85051 0.91345 0.80825 0.10020  0.00518  0.13238  13  HIS A CE1 
191   N NE2 . HIS A 13  ? 0.91858 0.97982 0.87082 0.09701  0.00702  0.13157  13  HIS A NE2 
199   N N   . ASN A 14  ? 0.46932 0.48170 0.44480 0.05381  -0.00841 0.08213  14  ASN A N   
200   C CA  . ASN A 14  ? 0.49733 0.51853 0.47324 0.05001  -0.01869 0.07018  14  ASN A CA  
201   C C   . ASN A 14  ? 0.42996 0.44078 0.40861 0.03643  -0.02332 0.05497  14  ASN A C   
202   O O   . ASN A 14  ? 0.41732 0.42523 0.40090 0.03150  -0.02739 0.04673  14  ASN A O   
203   C CB  . ASN A 14  ? 0.52324 0.53936 0.50679 0.05468  -0.01540 0.07503  14  ASN A CB  
204   C CG  . ASN A 14  ? 0.61559 0.63750 0.59881 0.06948  -0.00713 0.09339  14  ASN A CG  
205   O OD1 . ASN A 14  ? 0.60593 0.61021 0.59653 0.07328  0.00330  0.10154  14  ASN A OD1 
206   N ND2 . ASN A 14  ? 0.68499 0.73180 0.65920 0.07869  -0.01085 0.10021  14  ASN A ND2 
213   N N   . THR A 15  ? 0.39194 0.39862 0.36795 0.03135  -0.02194 0.05260  15  THR A N   
214   C CA  . THR A 15  ? 0.42335 0.42499 0.40108 0.02082  -0.02613 0.04023  15  THR A CA  
215   C C   . THR A 15  ? 0.37001 0.38391 0.33862 0.02157  -0.03044 0.03576  15  THR A C   
216   O O   . THR A 15  ? 0.38220 0.40597 0.34289 0.02895  -0.02874 0.04258  15  THR A O   
217   C CB  . THR A 15  ? 0.43243 0.41786 0.41740 0.01285  -0.01976 0.04048  15  THR A CB  
218   O OG1 . THR A 15  ? 0.37704 0.36259 0.36061 0.01551  -0.01332 0.04977  15  THR A OG1 
219   C CG2 . THR A 15  ? 0.42048 0.39085 0.41341 0.01093  -0.01469 0.04186  15  THR A CG2 
227   N N   . GLN A 16  ? 0.36758 0.38028 0.33695 0.01469  -0.03492 0.02460  16  GLN A N   
228   C CA  . GLN A 16  ? 0.41008 0.42938 0.37163 0.01470  -0.03690 0.01904  16  GLN A CA  
229   C C   . GLN A 16  ? 0.38483 0.39567 0.35193 0.00701  -0.03653 0.01220  16  GLN A C   
230   O O   . GLN A 16  ? 0.30583 0.31007 0.28093 0.00190  -0.03750 0.00908  16  GLN A O   
231   C CB  . GLN A 16  ? 0.41227 0.44512 0.36644 0.01754  -0.04379 0.01141  16  GLN A CB  
232   C CG  . GLN A 16  ? 0.45970 0.49173 0.42108 0.01193  -0.04911 0.00220  16  GLN A CG  
233   C CD  . GLN A 16  ? 0.59304 0.64145 0.54951 0.01339  -0.05614 -0.00526 16  GLN A CD  
234   O OE1 . GLN A 16  ? 0.65694 0.71878 0.60264 0.01927  -0.05768 -0.00405 16  GLN A OE1 
235   N NE2 . GLN A 16  ? 0.54259 0.59191 0.50730 0.00783  -0.06038 -0.01306 16  GLN A NE2 
244   N N   . ILE A 17  ? 0.34193 0.35448 0.30425 0.00752  -0.03440 0.01092  17  ILE A N   
245   C CA  . ILE A 17  ? 0.35634 0.36415 0.32325 0.00266  -0.03326 0.00615  17  ILE A CA  
246   C C   . ILE A 17  ? 0.36729 0.37535 0.33107 0.00222  -0.03656 -0.00434 17  ILE A C   
247   O O   . ILE A 17  ? 0.34667 0.36007 0.30112 0.00580  -0.03815 -0.00887 17  ILE A O   
248   C CB  . ILE A 17  ? 0.35367 0.36361 0.31882 0.00430  -0.02772 0.01156  17  ILE A CB  
249   C CG1 . ILE A 17  ? 0.38011 0.38848 0.35358 0.00087  -0.02391 0.02026  17  ILE A CG1 
250   C CG2 . ILE A 17  ? 0.32091 0.32936 0.28818 0.00271  -0.02620 0.00684  17  ILE A CG2 
251   C CD1 . ILE A 17  ? 0.30759 0.31252 0.29152 -0.00686 -0.02474 0.01767  17  ILE A CD1 
263   N N   . HIS A 18  ? 0.32250 0.32514 0.29421 -0.00236 -0.03705 -0.00852 18  HIS A N   
264   C CA  . HIS A 18  ? 0.31111 0.31039 0.28311 -0.00364 -0.03706 -0.01724 18  HIS A CA  
265   C C   . HIS A 18  ? 0.29682 0.29203 0.27219 -0.00334 -0.03124 -0.01480 18  HIS A C   
266   O O   . HIS A 18  ? 0.28137 0.27743 0.26385 -0.00535 -0.03014 -0.00943 18  HIS A O   
267   C CB  . HIS A 18  ? 0.33021 0.32779 0.31024 -0.00772 -0.04066 -0.02182 18  HIS A CB  
268   C CG  . HIS A 18  ? 0.38815 0.39329 0.36617 -0.00725 -0.04637 -0.02404 18  HIS A CG  
269   N ND1 . HIS A 18  ? 0.39015 0.40013 0.36655 -0.00896 -0.05003 -0.03345 18  HIS A ND1 
270   C CD2 . HIS A 18  ? 0.39184 0.40192 0.36987 -0.00493 -0.04853 -0.01767 18  HIS A CD2 
271   C CE1 . HIS A 18  ? 0.43672 0.45803 0.41227 -0.00736 -0.05528 -0.03210 18  HIS A CE1 
272   N NE2 . HIS A 18  ? 0.41207 0.43258 0.38847 -0.00396 -0.05377 -0.02168 18  HIS A NE2 
280   N N   . THR A 19  ? 0.32428 0.31640 0.29417 -0.00032 -0.02718 -0.01882 19  THR A N   
281   C CA  . THR A 19  ? 0.32470 0.31382 0.29784 0.00221  -0.02019 -0.01524 19  THR A CA  
282   C C   . THR A 19  ? 0.30579 0.28532 0.28445 0.00087  -0.01717 -0.02152 19  THR A C   
283   O O   . THR A 19  ? 0.29391 0.26657 0.26846 -0.00005 -0.01678 -0.03152 19  THR A O   
284   C CB  . THR A 19  ? 0.35162 0.34184 0.31542 0.00818  -0.01498 -0.01393 19  THR A CB  
285   O OG1 . THR A 19  ? 0.34147 0.34073 0.30189 0.00939  -0.01668 -0.00661 19  THR A OG1 
286   C CG2 . THR A 19  ? 0.37535 0.36439 0.34368 0.01241  -0.00675 -0.00825 19  THR A CG2 
294   N N   . LEU A 20  ? 0.28676 0.26666 0.27493 0.00059  -0.01457 -0.01583 20  LEU A N   
295   C CA  . LEU A 20  ? 0.29822 0.26915 0.29399 -0.00014 -0.01034 -0.01890 20  LEU A CA  
296   C C   . LEU A 20  ? 0.31095 0.27876 0.31043 0.00618  -0.00026 -0.01231 20  LEU A C   
297   O O   . LEU A 20  ? 0.30616 0.26080 0.30780 0.00774  0.00706  -0.01681 20  LEU A O   
298   C CB  . LEU A 20  ? 0.31478 0.28988 0.31886 -0.00412 -0.01482 -0.01659 20  LEU A CB  
299   C CG  . LEU A 20  ? 0.36574 0.34275 0.36764 -0.00900 -0.02313 -0.02276 20  LEU A CG  
300   C CD1 . LEU A 20  ? 0.38889 0.37385 0.39177 -0.01044 -0.02810 -0.01741 20  LEU A CD1 
301   C CD2 . LEU A 20  ? 0.40421 0.37525 0.41365 -0.01299 -0.02326 -0.02967 20  LEU A CD2 
313   N N   . ASN A 21  ? 0.34200 0.32223 0.34316 0.00985  0.00097  -0.00167 21  ASN A N   
314   C CA  . ASN A 21  ? 0.34215 0.32471 0.34770 0.01764  0.01060  0.00740  21  ASN A CA  
315   C C   . ASN A 21  ? 0.33170 0.30435 0.34564 0.01953  0.01732  0.00820  21  ASN A C   
316   O O   . ASN A 21  ? 0.35101 0.31224 0.36697 0.02567  0.02827  0.00972  21  ASN A O   
317   C CB  . ASN A 21  ? 0.32099 0.29740 0.31944 0.02375  0.01783  0.00663  21  ASN A CB  
318   C CG  . ASN A 21  ? 0.39785 0.38752 0.39044 0.02401  0.01382  0.01046  21  ASN A CG  
319   O OD1 . ASN A 21  ? 0.42328 0.42993 0.42090 0.02289  0.01051  0.01893  21  ASN A OD1 
320   N ND2 . ASN A 21  ? 0.40228 0.38518 0.38448 0.02514  0.01444  0.00394  21  ASN A ND2 
327   N N   . ASP A 22  ? 0.33650 0.31258 0.35585 0.01477  0.01203  0.00780  22  ASP A N   
328   C CA  . ASP A 22  ? 0.30045 0.26803 0.32905 0.01620  0.01860  0.00960  22  ASP A CA  
329   C C   . ASP A 22  ? 0.30992 0.29173 0.34307 0.01492  0.01355  0.01550  22  ASP A C   
330   O O   . ASP A 22  ? 0.30737 0.30051 0.33621 0.01047  0.00415  0.01394  22  ASP A O   
331   C CB  . ASP A 22  ? 0.33129 0.28089 0.36147 0.00955  0.01842  -0.00328 22  ASP A CB  
332   C CG  . ASP A 22  ? 0.40452 0.34078 0.44627 0.01120  0.02913  -0.00138 22  ASP A CG  
333   O OD1 . ASP A 22  ? 0.31864 0.25834 0.36584 0.01978  0.03820  0.01135  22  ASP A OD1 
334   O OD2 . ASP A 22  ? 0.41594 0.33976 0.46229 0.00395  0.02886  -0.01202 22  ASP A OD2 
339   N N   . LYS A 23  ? 0.32132 0.30190 0.36301 0.01944  0.02110  0.02256  23  LYS A N   
340   C CA  . LYS A 23  ? 0.27279 0.26654 0.31761 0.01901  0.01720  0.02735  23  LYS A CA  
341   C C   . LYS A 23  ? 0.31748 0.30237 0.36478 0.01098  0.01168  0.01807  23  LYS A C   
342   O O   . LYS A 23  ? 0.30874 0.27829 0.35820 0.00622  0.01244  0.00923  23  LYS A O   
343   C CB  . LYS A 23  ? 0.34030 0.33891 0.39306 0.02856  0.02812  0.04054  23  LYS A CB  
344   C CG  . LYS A 23  ? 0.43633 0.41330 0.49924 0.03027  0.04006  0.04078  23  LYS A CG  
345   C CD  . LYS A 23  ? 0.52945 0.51411 0.60089 0.04021  0.05053  0.05621  23  LYS A CD  
346   C CE  . LYS A 23  ? 0.69654 0.66387 0.77678 0.04846  0.06778  0.06383  23  LYS A CE  
347   N NZ  . LYS A 23  ? 1.03742 0.98082 1.12968 0.04328  0.07590  0.05867  23  LYS A NZ  
361   N N   . ILE A 24  ? 0.28430 0.28079 0.33123 0.00955  0.00612  0.01975  24  ILE A N   
362   C CA  . ILE A 24  ? 0.25704 0.24795 0.30753 0.00369  0.00191  0.01329  24  ILE A CA  
363   C C   . ILE A 24  ? 0.30643 0.28819 0.36913 0.00551  0.01126  0.01680  24  ILE A C   
364   O O   . ILE A 24  ? 0.28186 0.26864 0.34923 0.01301  0.01959  0.02778  24  ILE A O   
365   C CB  . ILE A 24  ? 0.27712 0.28123 0.32315 0.00279  -0.00480 0.01406  24  ILE A CB  
366   C CG1 . ILE A 24  ? 0.31524 0.32462 0.35154 -0.00082 -0.01271 0.00954  24  ILE A CG1 
367   C CG2 . ILE A 24  ? 0.27778 0.27708 0.32888 -0.00109 -0.00712 0.00970  24  ILE A CG2 
368   C CD1 . ILE A 24  ? 0.32017 0.34045 0.35148 -0.00240 -0.01794 0.00874  24  ILE A CD1 
380   N N   . PHE A 25  ? 0.28685 0.25687 0.35571 -0.00140 0.01024  0.00802  25  PHE A N   
381   C CA  . PHE A 25  ? 0.30287 0.26255 0.38615 -0.00215 0.01963  0.00982  25  PHE A CA  
382   C C   . PHE A 25  ? 0.33554 0.30360 0.42591 -0.00197 0.01912  0.01463  25  PHE A C   
383   O O   . PHE A 25  ? 0.31371 0.28028 0.41454 0.00257  0.02929  0.02391  25  PHE A O   
384   C CB  . PHE A 25  ? 0.34912 0.29500 0.43708 -0.01123 0.01859  -0.00342 25  PHE A CB  
385   C CG  . PHE A 25  ? 0.37441 0.30787 0.47964 -0.01478 0.02871  -0.00383 25  PHE A CG  
386   C CD1 . PHE A 25  ? 0.43247 0.35197 0.54476 -0.00970 0.04319  0.00239  25  PHE A CD1 
387   C CD2 . PHE A 25  ? 0.41466 0.35056 0.53063 -0.02308 0.02481  -0.00972 25  PHE A CD2 
388   C CE1 . PHE A 25  ? 0.58705 0.49247 0.71724 -0.01373 0.05432  0.00217  25  PHE A CE1 
389   C CE2 . PHE A 25  ? 0.51920 0.44408 0.65365 -0.02794 0.03470  -0.01033 25  PHE A CE2 
390   C CZ  . PHE A 25  ? 0.49854 0.40672 0.64033 -0.02373 0.04983  -0.00471 25  PHE A CZ  
400   N N   . SER A 26  ? 0.29943 0.27591 0.38463 -0.00580 0.00881  0.00952  26  SER A N   
401   C CA  . SER A 26  ? 0.30386 0.28861 0.39431 -0.00460 0.00864  0.01386  26  SER A CA  
402   C C   . SER A 26  ? 0.25940 0.25475 0.33722 -0.00380 -0.00064 0.01179  26  SER A C   
403   O O   . SER A 26  ? 0.26961 0.26370 0.33929 -0.00760 -0.00833 0.00455  26  SER A O   
404   C CB  . SER A 26  ? 0.28428 0.26441 0.38875 -0.01205 0.00851  0.00825  26  SER A CB  
405   O OG  . SER A 26  ? 0.25557 0.23775 0.35500 -0.01832 -0.00205 -0.00205 26  SER A OG  
411   N N   . TYR A 27  ? 0.24558 0.25071 0.32166 0.00150  0.00121  0.01821  27  TYR A N   
412   C CA  . TYR A 27  ? 0.24184 0.25456 0.30690 0.00206  -0.00553 0.01520  27  TYR A CA  
413   C C   . TYR A 27  ? 0.29242 0.30828 0.36392 0.00329  -0.00396 0.01693  27  TYR A C   
414   O O   . TYR A 27  ? 0.25608 0.27568 0.33582 0.00770  0.00369  0.02485  27  TYR A O   
415   C CB  . TYR A 27  ? 0.28531 0.30938 0.33943 0.00739  -0.00507 0.01931  27  TYR A CB  
416   C CG  . TYR A 27  ? 0.27849 0.30841 0.32158 0.00690  -0.01054 0.01425  27  TYR A CG  
417   C CD1 . TYR A 27  ? 0.33848 0.37544 0.38022 0.01153  -0.00769 0.01689  27  TYR A CD1 
418   C CD2 . TYR A 27  ? 0.24909 0.27613 0.28339 0.00198  -0.01724 0.00675  27  TYR A CD2 
419   C CE1 . TYR A 27  ? 0.30033 0.33981 0.33121 0.01102  -0.01139 0.01055  27  TYR A CE1 
420   C CE2 . TYR A 27  ? 0.28642 0.31508 0.31174 0.00079  -0.02045 0.00115  27  TYR A CE2 
421   C CZ  . TYR A 27  ? 0.32345 0.35754 0.34657 0.00519  -0.01751 0.00225  27  TYR A CZ  
422   O OH  . TYR A 27  ? 0.38731 0.42041 0.40065 0.00398  -0.01947 -0.00494 27  TYR A OH  
432   N N   . THR A 28  ? 0.27740 0.29230 0.34573 0.00048  -0.01006 0.01099  28  THR A N   
433   C CA  . THR A 28  ? 0.21296 0.23157 0.28761 0.00221  -0.00874 0.01268  28  THR A CA  
434   C C   . THR A 28  ? 0.27976 0.29930 0.34146 0.00455  -0.01245 0.00890  28  THR A C   
435   O O   . THR A 28  ? 0.26133 0.27575 0.31503 0.00143  -0.01789 0.00318  28  THR A O   
436   C CB  . THR A 28  ? 0.25546 0.27224 0.34312 -0.00357 -0.01135 0.00952  28  THR A CB  
437   O OG1 . THR A 28  ? 0.21586 0.22943 0.31694 -0.00715 -0.00646 0.01121  28  THR A OG1 
438   C CG2 . THR A 28  ? 0.25320 0.27690 0.34791 -0.00112 -0.01046 0.01215  28  THR A CG2 
446   N N   . GLU A 29  ? 0.25307 0.27805 0.31262 0.01028  -0.00836 0.01210  29  GLU A N   
447   C CA  . GLU A 29  ? 0.26670 0.28940 0.31465 0.01250  -0.01005 0.00724  29  GLU A CA  
448   C C   . GLU A 29  ? 0.26384 0.29050 0.31690 0.01830  -0.00518 0.01119  29  GLU A C   
449   O O   . GLU A 29  ? 0.24645 0.28071 0.30847 0.02192  0.00045  0.01848  29  GLU A O   
450   C CB  . GLU A 29  ? 0.31732 0.34279 0.34969 0.01377  -0.01029 0.00343  29  GLU A CB  
451   C CG  . GLU A 29  ? 0.34935 0.38673 0.37825 0.02055  -0.00470 0.00846  29  GLU A CG  
452   C CD  . GLU A 29  ? 0.35239 0.39591 0.36438 0.02083  -0.00654 0.00186  29  GLU A CD  
453   O OE1 . GLU A 29  ? 0.34612 0.39096 0.35381 0.01584  -0.01104 -0.00163 29  GLU A OE1 
454   O OE2 . GLU A 29  ? 0.33209 0.38022 0.33518 0.02571  -0.00343 -0.00053 29  GLU A OE2 
461   N N   . SER A 30  ? 0.27083 0.29191 0.31855 0.01998  -0.00610 0.00734  30  SER A N   
462   C CA  . SER A 30  ? 0.26208 0.28635 0.31504 0.02634  -0.00129 0.01134  30  SER A CA  
463   C C   . SER A 30  ? 0.30290 0.31943 0.34031 0.03113  0.00163  0.00565  30  SER A C   
464   O O   . SER A 30  ? 0.29096 0.29673 0.31841 0.02762  -0.00137 -0.00164 30  SER A O   
465   C CB  . SER A 30  ? 0.25897 0.28501 0.32549 0.02447  -0.00431 0.01387  30  SER A CB  
466   O OG  . SER A 30  ? 0.29758 0.32584 0.36652 0.03172  0.00008  0.01732  30  SER A OG  
472   N N   . LEU A 31  ? 0.27919 0.30046 0.31495 0.03903  0.00851  0.00876  31  LEU A N   
473   C CA  . LEU A 31  ? 0.28373 0.29609 0.30571 0.04465  0.01328  0.00281  31  LEU A CA  
474   C C   . LEU A 31  ? 0.31689 0.32817 0.34771 0.05177  0.01817  0.00860  31  LEU A C   
475   O O   . LEU A 31  ? 0.32762 0.33033 0.34853 0.05852  0.02458  0.00511  31  LEU A O   
476   C CB  . LEU A 31  ? 0.29997 0.31946 0.30946 0.04993  0.01828  0.00076  31  LEU A CB  
477   C CG  . LEU A 31  ? 0.29038 0.32553 0.30950 0.05712  0.02416  0.01213  31  LEU A CG  
478   C CD1 . LEU A 31  ? 0.30779 0.34331 0.33363 0.06575  0.03133  0.01774  31  LEU A CD1 
479   C CD2 . LEU A 31  ? 0.29923 0.34502 0.30408 0.06154  0.02726  0.01071  31  LEU A CD2 
491   N N   . ALA A 32  ? 0.30396 0.32471 0.35341 0.05041  0.01561  0.01696  32  ALA A N   
492   C CA  . ALA A 32  ? 0.32777 0.35413 0.38859 0.05753  0.01973  0.02445  32  ALA A CA  
493   C C   . ALA A 32  ? 0.34299 0.35612 0.39741 0.06049  0.02027  0.02162  32  ALA A C   
494   O O   . ALA A 32  ? 0.36128 0.36484 0.41030 0.05430  0.01484  0.01636  32  ALA A O   
495   C CB  . ALA A 32  ? 0.30669 0.34962 0.38996 0.05285  0.01524  0.03223  32  ALA A CB  
501   N N   . GLY A 33  ? 0.33096 0.34362 0.38678 0.07112  0.02826  0.02656  33  GLY A N   
502   C CA  . GLY A 33  ? 0.37096 0.36932 0.42120 0.07685  0.03226  0.02606  33  GLY A CA  
503   C C   . GLY A 33  ? 0.39094 0.39416 0.45075 0.07337  0.02519  0.03051  33  GLY A C   
504   O O   . GLY A 33  ? 0.36469 0.38886 0.44147 0.07311  0.02072  0.03886  33  GLY A O   
508   N N   . LYS A 34  ? 0.37524 0.36076 0.42461 0.07048  0.02436  0.02488  34  LYS A N   
509   C CA  . LYS A 34  ? 0.42954 0.41749 0.48391 0.06840  0.01877  0.02888  34  LYS A CA  
510   C C   . LYS A 34  ? 0.40848 0.40693 0.46669 0.05629  0.00723  0.02535  34  LYS A C   
511   O O   . LYS A 34  ? 0.41011 0.41271 0.47104 0.05383  0.00163  0.02759  34  LYS A O   
512   C CB  . LYS A 34  ? 0.41138 0.41752 0.48028 0.07797  0.01994  0.04206  34  LYS A CB  
513   C CG  . LYS A 34  ? 0.56494 0.56491 0.63332 0.09222  0.03262  0.04828  34  LYS A CG  
514   C CD  . LYS A 34  ? 0.74090 0.71124 0.79554 0.09784  0.04251  0.04511  34  LYS A CD  
515   C CE  . LYS A 34  ? 1.05874 1.03318 1.12045 0.10822  0.04599  0.05809  34  LYS A CE  
516   N NZ  . LYS A 34  ? 1.09925 1.05005 1.15451 0.12173  0.06238  0.06137  34  LYS A NZ  
530   N N   . ARG A 35  ? 0.38691 0.38999 0.44515 0.04988  0.00452  0.02073  35  ARG A N   
531   C CA  . ARG A 35  ? 0.37668 0.38567 0.43744 0.03934  -0.00412 0.01704  35  ARG A CA  
532   C C   . ARG A 35  ? 0.36195 0.36096 0.41068 0.03421  -0.00363 0.00898  35  ARG A C   
533   O O   . ARG A 35  ? 0.35396 0.36077 0.40659 0.02935  -0.00637 0.00848  35  ARG A O   
534   C CB  . ARG A 35  ? 0.39721 0.42669 0.47521 0.03659  -0.00770 0.02196  35  ARG A CB  
535   C CG  . ARG A 35  ? 0.37389 0.42058 0.46598 0.04026  -0.00994 0.02947  35  ARG A CG  
536   C CD  . ARG A 35  ? 0.43096 0.47879 0.52031 0.03800  -0.01647 0.02871  35  ARG A CD  
537   N NE  . ARG A 35  ? 0.44744 0.51957 0.55171 0.03902  -0.02138 0.03470  35  ARG A NE  
538   C CZ  . ARG A 35  ? 0.52309 0.60351 0.62640 0.04139  -0.02585 0.03763  35  ARG A CZ  
539   N NH1 . ARG A 35  ? 0.48612 0.55004 0.57531 0.04346  -0.02477 0.03637  35  ARG A NH1 
540   N NH2 . ARG A 35  ? 0.50595 0.61392 0.62340 0.04172  -0.03131 0.04236  35  ARG A NH2 
554   N N   . GLU A 36  ? 0.35252 0.33512 0.38718 0.03531  0.00047  0.00271  36  GLU A N   
555   C CA  . GLU A 36  ? 0.35294 0.33002 0.37568 0.02994  -0.00002 -0.00586 36  GLU A CA  
556   C C   . GLU A 36  ? 0.38508 0.36033 0.40665 0.02126  -0.00698 -0.00882 36  GLU A C   
557   O O   . GLU A 36  ? 0.43310 0.39573 0.44765 0.01824  -0.00669 -0.01348 36  GLU A O   
558   C CB  . GLU A 36  ? 0.40129 0.36277 0.41045 0.03279  0.00694  -0.01358 36  GLU A CB  
559   C CG  . GLU A 36  ? 0.40894 0.37094 0.41817 0.04321  0.01531  -0.01034 36  GLU A CG  
560   C CD  . GLU A 36  ? 0.40795 0.36114 0.42220 0.05089  0.02086  -0.00447 36  GLU A CD  
561   O OE1 . GLU A 36  ? 0.38502 0.33687 0.40519 0.04878  0.01708  -0.00043 36  GLU A OE1 
562   O OE2 . GLU A 36  ? 0.42055 0.36908 0.43230 0.06023  0.02972  -0.00309 36  GLU A OE2 
569   N N   . MET A 37  ? 0.34293 0.32998 0.37213 0.01737  -0.01205 -0.00588 37  MET A N   
570   C CA  . MET A 37  ? 0.38938 0.37644 0.41959 0.01086  -0.01809 -0.00695 37  MET A CA  
571   C C   . MET A 37  ? 0.33210 0.32732 0.36444 0.00693  -0.02029 -0.00696 37  MET A C   
572   O O   . MET A 37  ? 0.27473 0.27710 0.31016 0.00964  -0.01716 -0.00429 37  MET A O   
573   C CB  . MET A 37  ? 0.37245 0.36513 0.41247 0.01168  -0.02149 -0.00200 37  MET A CB  
574   C CG  . MET A 37  ? 0.35070 0.35737 0.40447 0.01273  -0.02199 0.00265  37  MET A CG  
575   S SD  . MET A 37  ? 0.42150 0.44113 0.48721 0.01262  -0.02731 0.00659  37  MET A SD  
576   C CE  . MET A 37  ? 0.37280 0.38947 0.43292 0.00531  -0.03376 0.00150  37  MET A CE  
586   N N   . ALA A 38  ? 0.30535 0.29947 0.33631 0.00165  -0.02451 -0.00872 38  ALA A N   
587   C CA  . ALA A 38  ? 0.25676 0.25708 0.29093 -0.00108 -0.02556 -0.00747 38  ALA A CA  
588   C C   . ALA A 38  ? 0.30077 0.30122 0.34094 -0.00463 -0.02946 -0.00723 38  ALA A C   
589   O O   . ALA A 38  ? 0.31736 0.31391 0.35432 -0.00580 -0.03251 -0.00880 38  ALA A O   
590   C CB  . ALA A 38  ? 0.28137 0.28219 0.30594 -0.00342 -0.02591 -0.01058 38  ALA A CB  
596   N N   . ILE A 39  ? 0.25402 0.25867 0.30272 -0.00600 -0.02843 -0.00531 39  ILE A N   
597   C CA  . ILE A 39  ? 0.28909 0.29359 0.34329 -0.01007 -0.03136 -0.00733 39  ILE A CA  
598   C C   . ILE A 39  ? 0.28683 0.28936 0.34171 -0.01137 -0.02836 -0.00664 39  ILE A C   
599   O O   . ILE A 39  ? 0.28250 0.28728 0.34174 -0.00885 -0.02304 -0.00223 39  ILE A O   
600   C CB  . ILE A 39  ? 0.30512 0.31581 0.37280 -0.01147 -0.03173 -0.00685 39  ILE A CB  
601   C CG1 . ILE A 39  ? 0.30714 0.32257 0.37507 -0.00821 -0.03393 -0.00540 39  ILE A CG1 
602   C CG2 . ILE A 39  ? 0.24180 0.25300 0.31416 -0.01713 -0.03494 -0.01181 39  ILE A CG2 
603   C CD1 . ILE A 39  ? 0.32895 0.35517 0.41204 -0.00867 -0.03356 -0.00313 39  ILE A CD1 
615   N N   . ILE A 40  ? 0.25614 0.25507 0.30681 -0.01397 -0.03069 -0.00978 40  ILE A N   
616   C CA  . ILE A 40  ? 0.23959 0.23548 0.29172 -0.01416 -0.02663 -0.00872 40  ILE A CA  
617   C C   . ILE A 40  ? 0.23849 0.22999 0.29450 -0.01838 -0.02791 -0.01443 40  ILE A C   
618   O O   . ILE A 40  ? 0.25278 0.24619 0.30529 -0.02057 -0.03368 -0.01904 40  ILE A O   
619   C CB  . ILE A 40  ? 0.26369 0.26057 0.30571 -0.01240 -0.02671 -0.00704 40  ILE A CB  
620   C CG1 . ILE A 40  ? 0.29222 0.28725 0.32618 -0.01461 -0.03208 -0.01086 40  ILE A CG1 
621   C CG2 . ILE A 40  ? 0.24741 0.25122 0.28574 -0.00933 -0.02533 -0.00331 40  ILE A CG2 
622   C CD1 . ILE A 40  ? 0.25222 0.24869 0.27946 -0.01422 -0.03155 -0.00934 40  ILE A CD1 
634   N N   . THR A 41  ? 0.24500 0.23087 0.30804 -0.01906 -0.02176 -0.01415 41  THR A N   
635   C CA  . THR A 41  ? 0.27529 0.25478 0.34114 -0.02379 -0.02159 -0.02183 41  THR A CA  
636   C C   . THR A 41  ? 0.27318 0.24408 0.33571 -0.02082 -0.01475 -0.02001 41  THR A C   
637   O O   . THR A 41  ? 0.27967 0.25154 0.34226 -0.01523 -0.00913 -0.01136 41  THR A O   
638   C CB  . THR A 41  ? 0.27106 0.24905 0.35255 -0.02929 -0.01886 -0.02540 41  THR A CB  
639   O OG1 . THR A 41  ? 0.37413 0.34506 0.46511 -0.02677 -0.00834 -0.01874 41  THR A OG1 
640   C CG2 . THR A 41  ? 0.24408 0.23342 0.33104 -0.03030 -0.02402 -0.02408 41  THR A CG2 
648   N N   . PHE A 42  ? 0.34393 0.30822 0.40303 -0.02377 -0.01500 -0.02804 42  PHE A N   
649   C CA  . PHE A 42  ? 0.32380 0.27756 0.38082 -0.02064 -0.00681 -0.02740 42  PHE A CA  
650   C C   . PHE A 42  ? 0.29848 0.23948 0.36491 -0.02651 -0.00118 -0.03660 42  PHE A C   
651   O O   . PHE A 42  ? 0.33494 0.27888 0.40680 -0.03423 -0.00649 -0.04562 42  PHE A O   
652   C CB  . PHE A 42  ? 0.31075 0.26664 0.35347 -0.01815 -0.01053 -0.02926 42  PHE A CB  
653   C CG  . PHE A 42  ? 0.32021 0.28709 0.35609 -0.01396 -0.01445 -0.02082 42  PHE A CG  
654   C CD1 . PHE A 42  ? 0.31928 0.29440 0.35129 -0.01614 -0.02289 -0.02171 42  PHE A CD1 
655   C CD2 . PHE A 42  ? 0.28612 0.25573 0.32036 -0.00800 -0.00907 -0.01210 42  PHE A CD2 
656   C CE1 . PHE A 42  ? 0.29998 0.28248 0.32676 -0.01394 -0.02537 -0.01586 42  PHE A CE1 
657   C CE2 . PHE A 42  ? 0.32129 0.30266 0.35047 -0.00634 -0.01317 -0.00646 42  PHE A CE2 
658   C CZ  . PHE A 42  ? 0.29751 0.28363 0.32305 -0.01007 -0.02107 -0.00925 42  PHE A CZ  
668   N N   . LYS A 43  ? 0.31971 0.24704 0.38911 -0.02292 0.01033  -0.03425 43  LYS A N   
669   C CA  . LYS A 43  ? 0.36314 0.27416 0.44368 -0.02910 0.01852  -0.04317 43  LYS A CA  
670   C C   . LYS A 43  ? 0.34174 0.25029 0.41551 -0.03731 0.01224  -0.06077 43  LYS A C   
671   O O   . LYS A 43  ? 0.31151 0.21092 0.39547 -0.04642 0.01530  -0.07234 43  LYS A O   
672   C CB  . LYS A 43  ? 0.34814 0.24291 0.43231 -0.02156 0.03419  -0.03572 43  LYS A CB  
673   C CG  . LYS A 43  ? 0.47199 0.36241 0.54195 -0.01507 0.03665  -0.03638 43  LYS A CG  
674   C CD  . LYS A 43  ? 0.51619 0.39648 0.59084 -0.00402 0.05248  -0.02305 43  LYS A CD  
675   C CE  . LYS A 43  ? 0.59876 0.46906 0.66257 0.00171  0.05875  -0.02611 43  LYS A CE  
676   N NZ  . LYS A 43  ? 0.76354 0.62527 0.83301 0.01419  0.07542  -0.01133 43  LYS A NZ  
690   N N   . ASN A 44  ? 0.36607 0.28409 0.42338 -0.03469 0.00365  -0.06324 44  ASN A N   
691   C CA  . ASN A 44  ? 0.39048 0.31143 0.43910 -0.04105 -0.00350 -0.07898 44  ASN A CA  
692   C C   . ASN A 44  ? 0.37635 0.31564 0.42808 -0.04785 -0.01603 -0.08382 44  ASN A C   
693   O O   . ASN A 44  ? 0.35551 0.30346 0.39931 -0.05233 -0.02364 -0.09574 44  ASN A O   
694   C CB  . ASN A 44  ? 0.40480 0.32957 0.43464 -0.03387 -0.00605 -0.07759 44  ASN A CB  
695   C CG  . ASN A 44  ? 0.36735 0.30850 0.39104 -0.02859 -0.01410 -0.06570 44  ASN A CG  
696   O OD1 . ASN A 44  ? 0.35413 0.30289 0.38590 -0.02958 -0.01766 -0.05905 44  ASN A OD1 
697   N ND2 . ASN A 44  ? 0.40699 0.35276 0.41667 -0.02312 -0.01606 -0.06334 44  ASN A ND2 
704   N N   . GLY A 45  ? 0.34459 0.29180 0.40709 -0.04773 -0.01800 -0.07448 45  GLY A N   
705   C CA  . GLY A 45  ? 0.29981 0.26498 0.36712 -0.05250 -0.02827 -0.07675 45  GLY A CA  
706   C C   . GLY A 45  ? 0.39096 0.37034 0.44796 -0.04568 -0.03623 -0.06754 45  GLY A C   
707   O O   . GLY A 45  ? 0.38983 0.38293 0.45254 -0.04686 -0.04235 -0.06501 45  GLY A O   
711   N N   . ALA A 46  ? 0.35819 0.33439 0.40137 -0.03863 -0.03536 -0.06224 46  ALA A N   
712   C CA  . ALA A 46  ? 0.33857 0.32554 0.37279 -0.03325 -0.04152 -0.05445 46  ALA A CA  
713   C C   . ALA A 46  ? 0.35360 0.34328 0.39580 -0.03120 -0.04093 -0.04488 46  ALA A C   
714   O O   . ALA A 46  ? 0.34296 0.32524 0.39045 -0.02942 -0.03433 -0.03930 46  ALA A O   
715   C CB  . ALA A 46  ? 0.32575 0.30782 0.34723 -0.02727 -0.03879 -0.04985 46  ALA A CB  
721   N N   . THR A 47  ? 0.30459 0.30584 0.34678 -0.03027 -0.04717 -0.04244 47  THR A N   
722   C CA  . THR A 47  ? 0.33189 0.33598 0.38073 -0.02805 -0.04649 -0.03498 47  THR A CA  
723   C C   . THR A 47  ? 0.29178 0.29890 0.33129 -0.02274 -0.04918 -0.02886 47  THR A C   
724   O O   . THR A 47  ? 0.33829 0.35199 0.37104 -0.02111 -0.05362 -0.02959 47  THR A O   
725   C CB  . THR A 47  ? 0.31995 0.33443 0.38172 -0.03197 -0.04933 -0.03756 47  THR A CB  
726   O OG1 . THR A 47  ? 0.36469 0.37457 0.43701 -0.03870 -0.04587 -0.04443 47  THR A OG1 
727   C CG2 . THR A 47  ? 0.31397 0.33073 0.38236 -0.02848 -0.04706 -0.02950 47  THR A CG2 
735   N N   . PHE A 48  ? 0.28558 0.28805 0.32475 -0.01996 -0.04576 -0.02295 48  PHE A N   
736   C CA  . PHE A 48  ? 0.31025 0.31146 0.34173 -0.01637 -0.04633 -0.01846 48  PHE A CA  
737   C C   . PHE A 48  ? 0.31573 0.31591 0.35091 -0.01432 -0.04382 -0.01491 48  PHE A C   
738   O O   . PHE A 48  ? 0.31891 0.31918 0.36035 -0.01485 -0.04082 -0.01437 48  PHE A O   
739   C CB  . PHE A 48  ? 0.30068 0.29613 0.32408 -0.01622 -0.04421 -0.01726 48  PHE A CB  
740   C CG  . PHE A 48  ? 0.32116 0.31668 0.33976 -0.01694 -0.04505 -0.02032 48  PHE A CG  
741   C CD1 . PHE A 48  ? 0.33627 0.33551 0.34807 -0.01514 -0.04806 -0.02018 48  PHE A CD1 
742   C CD2 . PHE A 48  ? 0.28910 0.28096 0.30956 -0.01821 -0.04168 -0.02268 48  PHE A CD2 
743   C CE1 . PHE A 48  ? 0.39126 0.39147 0.39681 -0.01497 -0.04845 -0.02356 48  PHE A CE1 
744   C CE2 . PHE A 48  ? 0.31307 0.30337 0.32800 -0.01818 -0.04128 -0.02641 48  PHE A CE2 
745   C CZ  . PHE A 48  ? 0.31305 0.30801 0.31981 -0.01675 -0.04506 -0.02750 48  PHE A CZ  
755   N N   . GLN A 49  ? 0.26913 0.26744 0.29993 -0.01127 -0.04382 -0.01209 49  GLN A N   
756   C CA  . GLN A 49  ? 0.30437 0.29961 0.33624 -0.00873 -0.04052 -0.01006 49  GLN A CA  
757   C C   . GLN A 49  ? 0.31113 0.29731 0.33476 -0.00890 -0.03802 -0.01023 49  GLN A C   
758   O O   . GLN A 49  ? 0.28001 0.26296 0.29897 -0.00972 -0.03868 -0.00957 49  GLN A O   
759   C CB  . GLN A 49  ? 0.32088 0.32130 0.35780 -0.00429 -0.04089 -0.00680 49  GLN A CB  
760   C CG  . GLN A 49  ? 0.33337 0.33350 0.36571 -0.00061 -0.04185 -0.00339 49  GLN A CG  
761   C CD  . GLN A 49  ? 0.39389 0.39880 0.43081 0.00617  -0.04007 0.00216  49  GLN A CD  
762   O OE1 . GLN A 49  ? 0.35347 0.35331 0.39219 0.00892  -0.03549 0.00320  49  GLN A OE1 
763   N NE2 . GLN A 49  ? 0.35952 0.37610 0.39786 0.00988  -0.04334 0.00620  49  GLN A NE2 
772   N N   . VAL A 50  ? 0.31113 0.29402 0.33332 -0.00854 -0.03476 -0.01156 50  VAL A N   
773   C CA  . VAL A 50  ? 0.36231 0.33551 0.37836 -0.00905 -0.03151 -0.01361 50  VAL A CA  
774   C C   . VAL A 50  ? 0.41708 0.38568 0.43497 -0.00328 -0.02805 -0.01125 50  VAL A C   
775   O O   . VAL A 50  ? 0.37298 0.34651 0.39476 0.00003  -0.02684 -0.01032 50  VAL A O   
776   C CB  . VAL A 50  ? 0.29579 0.27013 0.30746 -0.01229 -0.03015 -0.01833 50  VAL A CB  
777   C CG1 . VAL A 50  ? 0.43404 0.39712 0.43993 -0.01474 -0.02655 -0.02329 50  VAL A CG1 
778   C CG2 . VAL A 50  ? 0.30375 0.28563 0.31493 -0.01624 -0.03290 -0.01841 50  VAL A CG2 
788   N N   . GLU A 51  ? 0.36047 0.69456 0.57629 0.19890  -0.16249 -0.30584 51  GLU A N   
789   C CA  . GLU A 51  ? 0.37191 0.67261 0.61738 0.20052  -0.12972 -0.24179 51  GLU A CA  
790   C C   . GLU A 51  ? 0.39222 0.55843 0.65129 0.17210  -0.09300 -0.22814 51  GLU A C   
791   O O   . GLU A 51  ? 0.39758 0.50360 0.64588 0.14654  -0.07403 -0.24462 51  GLU A O   
792   C CB  . GLU A 51  ? 0.39544 0.77303 0.65205 0.20271  -0.09579 -0.17746 51  GLU A CB  
793   C CG  . GLU A 51  ? 0.39133 0.90403 0.63963 0.23945  -0.12481 -0.16951 51  GLU A CG  
794   C CD  . GLU A 51  ? 0.55632 1.11512 0.81112 0.23864  -0.09034 -0.08732 51  GLU A CD  
795   O OE1 . GLU A 51  ? 0.57736 1.21815 0.81378 0.22312  -0.07255 -0.06550 51  GLU A OE1 
796   O OE2 . GLU A 51  ? 0.57091 1.08251 0.85022 0.25112  -0.08245 -0.04390 51  GLU A OE2 
803   N N   . VAL A 52  ? 0.38962 0.51902 0.67602 0.17951  -0.08421 -0.20323 52  VAL A N   
804   C CA  . VAL A 52  ? 0.43566 0.46307 0.74364 0.15927  -0.04325 -0.18733 52  VAL A CA  
805   C C   . VAL A 52  ? 0.50504 0.51647 0.83224 0.14906  -0.00376 -0.14473 52  VAL A C   
806   O O   . VAL A 52  ? 0.46558 0.54061 0.80614 0.16246  0.00020  -0.09698 52  VAL A O   
807   C CB  . VAL A 52  ? 0.40985 0.43206 0.75636 0.17408  -0.03893 -0.16781 52  VAL A CB  
808   C CG1 . VAL A 52  ? 0.51023 0.45061 0.88479 0.16001  0.00421  -0.15607 52  VAL A CG1 
809   C CG2 . VAL A 52  ? 0.43516 0.46328 0.76441 0.17027  -0.07843 -0.20432 52  VAL A CG2 
819   N N   . PRO A 53  ? 0.56392 0.49188 0.89194 0.12445  0.02192  -0.15791 53  PRO A N   
820   C CA  . PRO A 53  ? 0.60351 0.50694 0.95979 0.11142  0.05273  -0.11661 53  PRO A CA  
821   C C   . PRO A 53  ? 0.63216 0.51397 1.03627 0.12836  0.06872  -0.06311 53  PRO A C   
822   O O   . PRO A 53  ? 0.55068 0.40125 0.97612 0.14339  0.07144  -0.07445 53  PRO A O   
823   C CB  . PRO A 53  ? 0.60882 0.41898 0.96035 0.08788  0.06877  -0.15669 53  PRO A CB  
824   C CG  . PRO A 53  ? 0.62200 0.44990 0.89592 0.07667  0.03644  -0.19710 53  PRO A CG  
825   C CD  . PRO A 53  ? 0.56606 0.43243 0.84483 0.09875  0.01519  -0.19938 53  PRO A CD  
833   N N   . GLY A 54  ? 0.70006 0.60095 1.12202 0.12414  0.07709  -0.00435 54  GLY A N   
834   C CA  . GLY A 54  ? 0.69416 0.56701 1.15937 0.14303  0.08138  0.05062  54  GLY A CA  
835   C C   . GLY A 54  ? 0.80993 0.63874 1.30094 0.12157  0.09328  0.10913  54  GLY A C   
836   O O   . GLY A 54  ? 0.72857 0.52823 1.21801 0.08823  0.10617  0.09805  54  GLY A O   
840   N N   . SER A 55  ? 0.81998 0.63888 1.33750 0.13952  0.08427  0.17261  55  SER A N   
841   C CA  . SER A 55  ? 0.83533 0.59709 1.37961 0.11611  0.08678  0.23982  55  SER A CA  
842   C C   . SER A 55  ? 0.89866 0.75033 1.40159 0.08601  0.08815  0.30007  55  SER A C   
843   O O   . SER A 55  ? 0.93371 0.74764 1.45229 0.04698  0.09560  0.35141  55  SER A O   
844   C CB  . SER A 55  ? 0.90273 0.60232 1.49232 0.14962  0.06755  0.28321  55  SER A CB  
845   O OG  . SER A 55  ? 0.87920 0.51658 1.51286 0.17826  0.06931  0.22129  55  SER A OG  
851   N N   . GLN A 56  ? 0.95441 0.93018 1.40799 0.10195  0.07973  0.29406  56  GLN A N   
852   C CA  . GLN A 56  ? 0.98956 1.07816 1.39981 0.07338  0.08536  0.33641  56  GLN A CA  
853   C C   . GLN A 56  ? 0.97781 1.09102 1.38142 0.03310  0.10454  0.28831  56  GLN A C   
854   O O   . GLN A 56  ? 1.02677 1.20950 1.41617 -0.00688 0.11844  0.32729  56  GLN A O   
855   C CB  . GLN A 56  ? 0.93860 1.16292 1.30139 0.10964  0.06589  0.32793  56  GLN A CB  
856   C CG  . GLN A 56  ? 0.89128 1.18677 1.23028 0.12455  0.05639  0.23483  56  GLN A CG  
857   C CD  . GLN A 56  ? 0.87725 1.09932 1.24025 0.15579  0.04293  0.17401  56  GLN A CD  
858   O OE1 . GLN A 56  ? 0.94232 1.05321 1.34677 0.15838  0.05157  0.18245  56  GLN A OE1 
859   N NE2 . GLN A 56  ? 0.75178 1.04016 1.09138 0.17824  0.01929  0.11075  56  GLN A NE2 
868   N N   . HIS A 57  ? 0.92685 0.99030 1.33921 0.04169  0.10451  0.20419  57  HIS A N   
869   C CA  . HIS A 57  ? 0.87850 0.94943 1.28699 0.00985  0.11593  0.14962  57  HIS A CA  
870   C C   . HIS A 57  ? 0.89232 0.85488 1.34982 -0.02836 0.13419  0.17676  57  HIS A C   
871   O O   . HIS A 57  ? 0.82236 0.66365 1.31820 -0.01578 0.13316  0.17413  57  HIS A O   
872   C CB  . HIS A 57  ? 0.73859 0.78284 1.13065 0.03356  0.10213  0.05760  57  HIS A CB  
873   C CG  . HIS A 57  ? 0.72746 0.87690 1.07805 0.06596  0.07524  0.02522  57  HIS A CG  
874   N ND1 . HIS A 57  ? 0.73640 0.85412 1.07715 0.09513  0.05427  -0.02458 57  HIS A ND1 
875   C CD2 . HIS A 57  ? 0.77373 1.06363 1.09343 0.07363  0.06278  0.03412  57  HIS A CD2 
876   C CE1 . HIS A 57  ? 0.68786 0.90992 0.99877 0.12005  0.02487  -0.04584 57  HIS A CE1 
877   N NE2 . HIS A 57  ? 0.75219 1.08391 1.04902 0.11177  0.02905  -0.01535 57  HIS A NE2 
885   N N   . ILE A 58  ? 0.89464 0.90945 1.35630 -0.07458 0.14882  0.19841  58  ILE A N   
886   C CA  . ILE A 58  ? 0.90238 0.83237 1.41605 -0.11954 0.16149  0.24944  58  ILE A CA  
887   C C   . ILE A 58  ? 0.85458 0.71118 1.39857 -0.13501 0.16714  0.17375  58  ILE A C   
888   O O   . ILE A 58  ? 0.83790 0.64513 1.37026 -0.10163 0.15894  0.09864  58  ILE A O   
889   C CB  . ILE A 58  ? 1.03417 1.07529 1.53682 -0.16896 0.17563  0.32741  58  ILE A CB  
890   C CG1 . ILE A 58  ? 1.13572 1.07278 1.68983 -0.21173 0.17713  0.41823  58  ILE A CG1 
891   C CG2 . ILE A 58  ? 0.94599 1.10709 1.43641 -0.19936 0.19040  0.27103  58  ILE A CG2 
892   C CD1 . ILE A 58  ? 1.12449 0.99756 1.67574 -0.18201 0.15594  0.49437  58  ILE A CD1 
904   N N   . ASP A 59  ? 0.90512 0.75288 1.48812 -0.18768 0.17971  0.19581  59  ASP A N   
905   C CA  . ASP A 59  ? 0.89981 0.67542 1.51906 -0.20346 0.18190  0.12654  59  ASP A CA  
906   C C   . ASP A 59  ? 0.80194 0.63497 1.37750 -0.18114 0.17632  0.02452  59  ASP A C   
907   O O   . ASP A 59  ? 0.75495 0.53851 1.30102 -0.13774 0.16350  -0.02861 59  ASP A O   
908   C CB  . ASP A 59  ? 1.08080 0.87645 1.74994 -0.27097 0.19577  0.17067  59  ASP A CB  
909   C CG  . ASP A 59  ? 1.14095 1.11418 1.77703 -0.30500 0.21228  0.21564  59  ASP A CG  
910   O OD1 . ASP A 59  ? 0.95900 1.05259 1.55288 -0.28824 0.21295  0.14775  59  ASP A OD1 
911   O OD2 . ASP A 59  ? 1.16345 1.15814 1.81293 -0.34610 0.22095  0.31689  59  ASP A OD2 
916   N N   . SER A 60  ? 0.78505 0.72274 1.35818 -0.21230 0.18296  -0.00353 60  SER A N   
917   C CA  . SER A 60  ? 0.71543 0.69243 1.25620 -0.19288 0.16801  -0.10658 60  SER A CA  
918   C C   . SER A 60  ? 0.65280 0.72506 1.12774 -0.15065 0.14838  -0.13701 60  SER A C   
919   O O   . SER A 60  ? 0.60415 0.71973 1.04913 -0.13332 0.12622  -0.22001 60  SER A O   
920   C CB  . SER A 60  ? 0.72264 0.79021 1.29426 -0.23742 0.17736  -0.13453 60  SER A CB  
921   O OG  . SER A 60  ? 0.66086 0.77862 1.19862 -0.21242 0.15402  -0.23686 60  SER A OG  
927   N N   . GLN A 61  ? 0.73448 0.46956 0.65779 0.01024  0.03381  -0.00710 61  GLN A N   
928   C CA  . GLN A 61  ? 0.64686 0.42920 0.59691 0.01854  0.02830  0.00141  61  GLN A CA  
929   C C   . GLN A 61  ? 0.49005 0.29447 0.45065 0.03226  0.03125  -0.00307 61  GLN A C   
930   O O   . GLN A 61  ? 0.45064 0.29371 0.42995 0.03075  0.02667  -0.00127 61  GLN A O   
931   C CB  . GLN A 61  ? 0.71718 0.49867 0.67321 0.03225  0.02574  0.01778  61  GLN A CB  
932   C CG  . GLN A 61  ? 0.66465 0.44085 0.61406 0.01706  0.02121  0.02511  61  GLN A CG  
933   C CD  . GLN A 61  ? 0.71709 0.50294 0.67283 0.02946  0.01500  0.04170  61  GLN A CD  
934   O OE1 . GLN A 61  ? 0.89242 0.65655 0.84246 0.04740  0.01574  0.05106  61  GLN A OE1 
935   N NE2 . GLN A 61  ? 0.57861 0.39646 0.54506 0.02071  0.00822  0.04532  61  GLN A NE2 
944   N N   . LYS A 62  ? 0.56898 0.34649 0.51531 0.04550  0.04021  -0.00894 62  LYS A N   
945   C CA  . LYS A 62  ? 0.56301 0.36072 0.51669 0.05904  0.04615  -0.01266 62  LYS A CA  
946   C C   . LYS A 62  ? 0.48887 0.30872 0.44152 0.04339  0.04189  -0.02215 62  LYS A C   
947   O O   . LYS A 62  ? 0.40584 0.26053 0.37477 0.04732  0.04095  -0.01861 62  LYS A O   
948   C CB  . LYS A 62  ? 0.61826 0.37673 0.55044 0.07518  0.05895  -0.02015 62  LYS A CB  
949   C CG  . LYS A 62  ? 0.65759 0.40297 0.59774 0.09959  0.06401  -0.00797 62  LYS A CG  
950   C CD  . LYS A 62  ? 0.85508 0.54447 0.76605 0.11326  0.07662  -0.01673 62  LYS A CD  
951   C CE  . LYS A 62  ? 0.82894 0.51905 0.75498 0.14706  0.08538  -0.00583 62  LYS A CE  
952   N NZ  . LYS A 62  ? 0.87440 0.60687 0.83511 0.15431  0.07461  0.01413  62  LYS A NZ  
966   N N   . LYS A 63  ? 0.48693 0.28725 0.42070 0.02482  0.03845  -0.03334 63  LYS A N   
967   C CA  . LYS A 63  ? 0.46969 0.29382 0.40406 0.01091  0.03154  -0.04064 63  LYS A CA  
968   C C   . LYS A 63  ? 0.40682 0.26884 0.36683 0.00369  0.02240  -0.03210 63  LYS A C   
969   O O   . LYS A 63  ? 0.40997 0.30023 0.37950 0.00346  0.01832  -0.03137 63  LYS A O   
970   C CB  . LYS A 63  ? 0.52864 0.32719 0.43985 -0.00847 0.02810  -0.05429 63  LYS A CB  
971   C CG  . LYS A 63  ? 0.61599 0.37579 0.49465 -0.00351 0.03648  -0.06700 63  LYS A CG  
972   C CD  . LYS A 63  ? 0.73147 0.46297 0.58506 -0.02687 0.03123  -0.08137 63  LYS A CD  
973   C CE  . LYS A 63  ? 0.79883 0.47559 0.63110 -0.02782 0.03898  -0.08435 63  LYS A CE  
974   N NZ  . LYS A 63  ? 1.09596 0.72726 0.88819 -0.03860 0.04154  -0.10288 63  LYS A NZ  
988   N N   . ALA A 64  ? 0.42409 0.28366 0.39217 -0.00175 0.01993  -0.02543 64  ALA A N   
989   C CA  . ALA A 64  ? 0.37782 0.26874 0.36592 -0.00815 0.01317  -0.01921 64  ALA A CA  
990   C C   . ALA A 64  ? 0.31737 0.23300 0.32225 0.00482  0.01249  -0.00991 64  ALA A C   
991   O O   . ALA A 64  ? 0.31208 0.25292 0.32957 0.00106  0.00739  -0.00815 64  ALA A O   
992   C CB  . ALA A 64  ? 0.39194 0.27136 0.37918 -0.01687 0.01289  -0.01423 64  ALA A CB  
998   N N   . ILE A 65  ? 0.35443 0.26342 0.36057 0.01997  0.01766  -0.00384 65  ILE A N   
999   C CA  . ILE A 65  ? 0.34675 0.28335 0.37164 0.02955  0.01682  0.00503  65  ILE A CA  
1000  C C   . ILE A 65  ? 0.32484 0.27792 0.35101 0.02940  0.01846  0.00095  65  ILE A C   
1001  O O   . ILE A 65  ? 0.28643 0.26257 0.32516 0.02611  0.01410  0.00546  65  ILE A O   
1002  C CB  . ILE A 65  ? 0.35008 0.28188 0.38053 0.04709  0.02224  0.01281  65  ILE A CB  
1003  C CG1 . ILE A 65  ? 0.43835 0.35902 0.46870 0.04756  0.01714  0.02141  65  ILE A CG1 
1004  C CG2 . ILE A 65  ? 0.30429 0.26956 0.35622 0.05507  0.02315  0.02015  65  ILE A CG2 
1005  C CD1 . ILE A 65  ? 0.51443 0.42528 0.54831 0.06735  0.02113  0.02984  65  ILE A CD1 
1017  N N   . GLU A 66  ? 0.30001 0.23752 0.30924 0.03264  0.02504  -0.00751 66  GLU A N   
1018  C CA  . GLU A 66  ? 0.35434 0.30421 0.35828 0.03203  0.02667  -0.01064 66  GLU A CA  
1019  C C   . GLU A 66  ? 0.31187 0.27268 0.31595 0.01877  0.01621  -0.01318 66  GLU A C   
1020  O O   . GLU A 66  ? 0.30762 0.28600 0.31690 0.01826  0.01375  -0.00896 66  GLU A O   
1021  C CB  . GLU A 66  ? 0.35563 0.28202 0.33427 0.03680  0.03544  -0.02100 66  GLU A CB  
1022  C CG  . GLU A 66  ? 0.39121 0.30670 0.37042 0.05453  0.04848  -0.01896 66  GLU A CG  
1023  C CD  . GLU A 66  ? 0.37730 0.32517 0.38035 0.06510  0.05416  -0.00764 66  GLU A CD  
1024  O OE1 . GLU A 66  ? 0.42894 0.39152 0.42831 0.06376  0.05830  -0.00757 66  GLU A OE1 
1025  O OE2 . GLU A 66  ? 0.40744 0.36703 0.43255 0.07329  0.05368  0.00200  66  GLU A OE2 
1032  N N   . ARG A 67  ? 0.28174 0.23260 0.28107 0.00829  0.01048  -0.01930 67  ARG A N   
1033  C CA  . ARG A 67  ? 0.33036 0.29699 0.33539 -0.00171 0.00101  -0.02122 67  ARG A CA  
1034  C C   . ARG A 67  ? 0.32470 0.31044 0.34915 -0.00041 -0.00229 -0.01255 67  ARG A C   
1035  O O   . ARG A 67  ? 0.31634 0.31612 0.34559 -0.00127 -0.00755 -0.01099 67  ARG A O   
1036  C CB  . ARG A 67  ? 0.35640 0.31435 0.35817 -0.01441 -0.00275 -0.02861 67  ARG A CB  
1037  C CG  . ARG A 67  ? 0.35423 0.33570 0.37034 -0.02257 -0.01125 -0.02928 67  ARG A CG  
1038  C CD  . ARG A 67  ? 0.38714 0.36546 0.40421 -0.03741 -0.01310 -0.03594 67  ARG A CD  
1039  N NE  . ARG A 67  ? 0.36344 0.32327 0.36050 -0.04537 -0.01427 -0.04553 67  ARG A NE  
1040  C CZ  . ARG A 67  ? 0.37335 0.34281 0.36283 -0.04923 -0.02236 -0.05155 67  ARG A CZ  
1041  N NH1 . ARG A 67  ? 0.35421 0.35143 0.35595 -0.04413 -0.02999 -0.04745 67  ARG A NH1 
1042  N NH2 . ARG A 67  ? 0.40625 0.35396 0.37229 -0.05821 -0.02341 -0.06180 67  ARG A NH2 
1056  N N   . MET A 68  ? 0.28837 0.27205 0.32137 0.00182  0.00004  -0.00681 68  MET A N   
1057  C CA  . MET A 68  ? 0.29543 0.29327 0.34177 0.00109  -0.00355 -0.00037 68  MET A CA  
1058  C C   . MET A 68  ? 0.26837 0.27757 0.31930 0.00565  -0.00340 0.00513  68  MET A C   
1059  O O   . MET A 68  ? 0.22309 0.23979 0.27876 0.00310  -0.00758 0.00710  68  MET A O   
1060  C CB  . MET A 68  ? 0.28639 0.27977 0.33668 0.00212  -0.00278 0.00537  68  MET A CB  
1061  C CG  . MET A 68  ? 0.27663 0.28062 0.33476 -0.00153 -0.00736 0.00971  68  MET A CG  
1062  S SD  . MET A 68  ? 0.27735 0.28454 0.33536 -0.00963 -0.00929 0.00296  68  MET A SD  
1063  C CE  . MET A 68  ? 0.33207 0.32678 0.38225 -0.01625 -0.00596 0.00185  68  MET A CE  
1073  N N   . LYS A 69  ? 0.25534 0.26439 0.30422 0.01245  0.00277  0.00781  69  LYS A N   
1074  C CA  . LYS A 69  ? 0.28005 0.30113 0.33319 0.01428  0.00498  0.01406  69  LYS A CA  
1075  C C   . LYS A 69  ? 0.24052 0.25989 0.28152 0.01194  0.00240  0.01152  69  LYS A C   
1076  O O   . LYS A 69  ? 0.27754 0.30205 0.32088 0.00958  -0.00011 0.01712  69  LYS A O   
1077  C CB  . LYS A 69  ? 0.28251 0.30793 0.33816 0.02300  0.01486  0.01733  69  LYS A CB  
1078  C CG  . LYS A 69  ? 0.28656 0.32115 0.35979 0.02713  0.01476  0.02394  69  LYS A CG  
1079  C CD  . LYS A 69  ? 0.32099 0.36542 0.40268 0.03933  0.02547  0.02793  69  LYS A CD  
1080  C CE  . LYS A 69  ? 0.32492 0.34667 0.39245 0.04960  0.03209  0.02083  69  LYS A CE  
1081  N NZ  . LYS A 69  ? 0.37422 0.40514 0.45339 0.06581  0.04310  0.02525  69  LYS A NZ  
1095  N N   . ASP A 70  ? 0.25486 0.26514 0.28107 0.01188  0.00176  0.00352  70  ASP A N   
1096  C CA  . ASP A 70  ? 0.27298 0.28423 0.28770 0.00973  -0.00455 0.00174  70  ASP A CA  
1097  C C   . ASP A 70  ? 0.27043 0.28873 0.29706 0.00704  -0.01330 0.00358  70  ASP A C   
1098  O O   . ASP A 70  ? 0.25772 0.27821 0.28181 0.00871  -0.01753 0.00864  70  ASP A O   
1099  C CB  . ASP A 70  ? 0.32631 0.32877 0.32450 0.00690  -0.00698 -0.00856 70  ASP A CB  
1100  C CG  . ASP A 70  ? 0.38940 0.37885 0.36905 0.01112  0.00302  -0.01258 70  ASP A CG  
1101  O OD1 . ASP A 70  ? 0.36683 0.35944 0.34956 0.01774  0.01280  -0.00634 70  ASP A OD1 
1102  O OD2 . ASP A 70  ? 0.41228 0.38861 0.37420 0.00732  0.00160  -0.02265 70  ASP A OD2 
1107  N N   . THR A 71  ? 0.28802 0.30765 0.32576 0.00371  -0.01494 -0.00029 71  THR A N   
1108  C CA  . THR A 71  ? 0.28365 0.31047 0.33217 0.00275  -0.02052 -0.00055 71  THR A CA  
1109  C C   . THR A 71  ? 0.25346 0.27810 0.30672 0.00477  -0.02002 0.00647  71  THR A C   
1110  O O   . THR A 71  ? 0.28142 0.30606 0.33591 0.00800  -0.02419 0.00828  71  THR A O   
1111  C CB  . THR A 71  ? 0.27663 0.30492 0.33322 -0.00258 -0.01926 -0.00589 71  THR A CB  
1112  O OG1 . THR A 71  ? 0.28725 0.31637 0.33937 -0.00778 -0.02096 -0.01295 71  THR A OG1 
1113  C CG2 . THR A 71  ? 0.28136 0.31792 0.34929 -0.00196 -0.02127 -0.00657 71  THR A CG2 
1121  N N   . LEU A 72  ? 0.21399 0.23608 0.26991 0.00288  -0.01565 0.01058  72  LEU A N   
1122  C CA  . LEU A 72  ? 0.20726 0.22640 0.26641 0.00072  -0.01641 0.01628  72  LEU A CA  
1123  C C   . LEU A 72  ? 0.26330 0.27840 0.31508 0.00202  -0.01649 0.02266  72  LEU A C   
1124  O O   . LEU A 72  ? 0.24111 0.24678 0.29070 0.00109  -0.01910 0.02583  72  LEU A O   
1125  C CB  . LEU A 72  ? 0.26611 0.28941 0.33192 -0.00296 -0.01394 0.02016  72  LEU A CB  
1126  C CG  . LEU A 72  ? 0.22590 0.24921 0.29448 -0.00415 -0.01443 0.01658  72  LEU A CG  
1127  C CD1 . LEU A 72  ? 0.26000 0.29007 0.33569 -0.00590 -0.01482 0.02279  72  LEU A CD1 
1128  C CD2 . LEU A 72  ? 0.25241 0.27023 0.31880 -0.00704 -0.01705 0.01165  72  LEU A CD2 
1140  N N   . ARG A 73  ? 0.22960 0.24787 0.27379 0.00415  -0.01278 0.02456  73  ARG A N   
1141  C CA  . ARG A 73  ? 0.25032 0.26358 0.28310 0.00431  -0.01149 0.03212  73  ARG A CA  
1142  C C   . ARG A 73  ? 0.25078 0.25618 0.27424 0.00921  -0.01943 0.03234  73  ARG A C   
1143  O O   . ARG A 73  ? 0.24016 0.23362 0.25708 0.00937  -0.02128 0.03973  73  ARG A O   
1144  C CB  . ARG A 73  ? 0.24776 0.26581 0.27045 0.00617  -0.00388 0.03286  73  ARG A CB  
1145  C CG  . ARG A 73  ? 0.32818 0.34032 0.33346 0.00556  -0.00111 0.04132  73  ARG A CG  
1146  C CD  . ARG A 73  ? 0.30484 0.32105 0.29628 0.00812  0.00874  0.03989  73  ARG A CD  
1147  N NE  . ARG A 73  ? 0.32557 0.33826 0.30514 0.01226  0.00418  0.02926  73  ARG A NE  
1148  C CZ  . ARG A 73  ? 0.39075 0.40211 0.35934 0.01517  0.01213  0.02240  73  ARG A CZ  
1149  N NH1 . ARG A 73  ? 0.35401 0.37103 0.32517 0.01764  0.02644  0.02526  73  ARG A NH1 
1150  N NH2 . ARG A 73  ? 0.44591 0.45034 0.40135 0.01545  0.00601  0.01196  73  ARG A NH2 
1164  N N   . ILE A 74  ? 0.25423 0.26619 0.27727 0.01312  -0.02467 0.02502  74  ILE A N   
1165  C CA  . ILE A 74  ? 0.27544 0.28720 0.29440 0.01960  -0.03400 0.02610  74  ILE A CA  
1166  C C   . ILE A 74  ? 0.29434 0.30270 0.32671 0.02343  -0.03651 0.02534  74  ILE A C   
1167  O O   . ILE A 74  ? 0.27908 0.27968 0.30805 0.03133  -0.04185 0.03040  74  ILE A O   
1168  C CB  . ILE A 74  ? 0.31619 0.34120 0.33368 0.01997  -0.04005 0.01818  74  ILE A CB  
1169  C CG1 . ILE A 74  ? 0.35195 0.38231 0.36498 0.02756  -0.05200 0.02182  74  ILE A CG1 
1170  C CG2 . ILE A 74  ? 0.33122 0.36635 0.36671 0.01616  -0.03892 0.00885  74  ILE A CG2 
1171  C CD1 . ILE A 74  ? 0.36021 0.37710 0.34921 0.03090  -0.05382 0.03281  74  ILE A CD1 
1183  N N   . ALA A 75  ? 0.26390 0.27524 0.30876 0.01910  -0.03220 0.01934  75  ALA A N   
1184  C CA  . ALA A 75  ? 0.25667 0.26083 0.30889 0.02211  -0.03198 0.01738  75  ALA A CA  
1185  C C   . ALA A 75  ? 0.29691 0.27859 0.33910 0.02081  -0.03083 0.02475  75  ALA A C   
1186  O O   . ALA A 75  ? 0.29480 0.26181 0.33422 0.02829  -0.03287 0.02599  75  ALA A O   
1187  C CB  . ALA A 75  ? 0.28146 0.29067 0.34223 0.01563  -0.02719 0.01044  75  ALA A CB  
1193  N N   . TYR A 76  ? 0.30040 0.27873 0.33764 0.01130  -0.02701 0.02986  76  TYR A N   
1194  C CA  . TYR A 76  ? 0.24982 0.20766 0.27814 0.00547  -0.02578 0.03726  76  TYR A CA  
1195  C C   . TYR A 76  ? 0.31471 0.25660 0.32856 0.01248  -0.02882 0.04586  76  TYR A C   
1196  O O   . TYR A 76  ? 0.33668 0.25285 0.34180 0.01407  -0.03005 0.04949  76  TYR A O   
1197  C CB  . TYR A 76  ? 0.24881 0.21501 0.27970 -0.00662 -0.02075 0.04231  76  TYR A CB  
1198  C CG  . TYR A 76  ? 0.29786 0.24552 0.31950 -0.01608 -0.01911 0.05161  76  TYR A CG  
1199  C CD1 . TYR A 76  ? 0.35042 0.28122 0.37117 -0.02556 -0.02077 0.05011  76  TYR A CD1 
1200  C CD2 . TYR A 76  ? 0.30932 0.25316 0.31941 -0.01723 -0.01569 0.06173  76  TYR A CD2 
1201  C CE1 . TYR A 76  ? 0.35771 0.26791 0.36853 -0.03742 -0.01949 0.05826  76  TYR A CE1 
1202  C CE2 . TYR A 76  ? 0.28885 0.21337 0.28911 -0.02833 -0.01316 0.07138  76  TYR A CE2 
1203  C CZ  . TYR A 76  ? 0.34685 0.25417 0.34851 -0.03915 -0.01529 0.06959  76  TYR A CZ  
1204  O OH  . TYR A 76  ? 0.37643 0.26122 0.36698 -0.05356 -0.01288 0.07901  76  TYR A OH  
1214  N N   . LEU A 77  ? 0.32893 0.28199 0.33634 0.01675  -0.03036 0.04937  77  LEU A N   
1215  C CA  . LEU A 77  ? 0.32262 0.26005 0.31139 0.02254  -0.03408 0.06002  77  LEU A CA  
1216  C C   . LEU A 77  ? 0.32297 0.25402 0.31294 0.03820  -0.04301 0.05950  77  LEU A C   
1217  O O   . LEU A 77  ? 0.33620 0.24388 0.31112 0.04505  -0.04668 0.06956  77  LEU A O   
1218  C CB  . LEU A 77  ? 0.32823 0.27929 0.30508 0.02190  -0.03338 0.06290  77  LEU A CB  
1219  C CG  . LEU A 77  ? 0.35306 0.30966 0.32675 0.00997  -0.02207 0.06611  77  LEU A CG  
1220  C CD1 . LEU A 77  ? 0.33572 0.30580 0.29703 0.01186  -0.01977 0.06389  77  LEU A CD1 
1221  C CD2 . LEU A 77  ? 0.35134 0.28711 0.31131 0.00206  -0.01714 0.07937  77  LEU A CD2 
1233  N N   . THR A 78  ? 0.29439 0.24624 0.30267 0.04454  -0.04606 0.04896  78  THR A N   
1234  C CA  . THR A 78  ? 0.31200 0.26593 0.32882 0.06088  -0.05308 0.04787  78  THR A CA  
1235  C C   . THR A 78  ? 0.30477 0.23963 0.32772 0.06527  -0.04801 0.04318  78  THR A C   
1236  O O   . THR A 78  ? 0.31001 0.24445 0.34123 0.08166  -0.05115 0.04203  78  THR A O   
1237  C CB  . THR A 78  ? 0.25028 0.24013 0.28613 0.06407  -0.05785 0.03889  78  THR A CB  
1238  O OG1 . THR A 78  ? 0.26247 0.26313 0.31134 0.05386  -0.04998 0.02823  78  THR A OG1 
1239  C CG2 . THR A 78  ? 0.33186 0.33582 0.35654 0.06010  -0.06439 0.04172  78  THR A CG2 
1247  N N   . GLU A 79  ? 0.30970 0.22976 0.32844 0.05158  -0.04045 0.04009  79  GLU A N   
1248  C CA  . GLU A 79  ? 0.35719 0.25695 0.37631 0.05264  -0.03548 0.03303  79  GLU A CA  
1249  C C   . GLU A 79  ? 0.35805 0.28088 0.39620 0.06151  -0.03322 0.02145  79  GLU A C   
1250  O O   . GLU A 79  ? 0.37004 0.27961 0.40956 0.07286  -0.02970 0.01616  79  GLU A O   
1251  C CB  . GLU A 79  ? 0.43668 0.29737 0.43988 0.06316  -0.03672 0.03972  79  GLU A CB  
1252  C CG  . GLU A 79  ? 0.44451 0.27639 0.42630 0.05071  -0.03674 0.05166  79  GLU A CG  
1253  C CD  . GLU A 79  ? 0.56970 0.35461 0.53217 0.06042  -0.03743 0.05833  79  GLU A CD  
1254  O OE1 . GLU A 79  ? 0.61134 0.39152 0.57006 0.07901  -0.04342 0.06686  79  GLU A OE1 
1255  O OE2 . GLU A 79  ? 0.69081 0.44158 0.64043 0.04964  -0.03283 0.05506  79  GLU A OE2 
1262  N N   . ALA A 80  ? 0.37514 0.33096 0.42688 0.05599  -0.03373 0.01726  80  ALA A N   
1263  C CA  . ALA A 80  ? 0.35093 0.33047 0.42079 0.06024  -0.03007 0.00726  80  ALA A CA  
1264  C C   . ALA A 80  ? 0.33114 0.29686 0.39563 0.05272  -0.02140 -0.00092 80  ALA A C   
1265  O O   . ALA A 80  ? 0.29708 0.25372 0.35157 0.03808  -0.02037 -0.00029 80  ALA A O   
1266  C CB  . ALA A 80  ? 0.29442 0.30526 0.37534 0.05213  -0.03244 0.00509  80  ALA A CB  
1272  N N   . LYS A 81  ? 0.27459 0.24072 0.34554 0.06330  -0.01519 -0.00851 81  LYS A N   
1273  C CA  . LYS A 81  ? 0.33618 0.28965 0.39769 0.05640  -0.00630 -0.01768 81  LYS A CA  
1274  C C   . LYS A 81  ? 0.32626 0.30357 0.39382 0.04256  -0.00406 -0.02071 81  LYS A C   
1275  O O   . LYS A 81  ? 0.33429 0.34144 0.41993 0.04471  -0.00274 -0.02246 81  LYS A O   
1276  C CB  . LYS A 81  ? 0.39829 0.34966 0.46550 0.07333  0.00254  -0.02578 81  LYS A CB  
1277  C CG  . LYS A 81  ? 0.45863 0.38868 0.50766 0.06774  0.01298  -0.03649 81  LYS A CG  
1278  C CD  . LYS A 81  ? 0.55111 0.49247 0.61147 0.08480  0.02557  -0.04578 81  LYS A CD  
1279  C CE  . LYS A 81  ? 0.79296 0.72714 0.83621 0.07459  0.03745  -0.05675 81  LYS A CE  
1280  N NZ  . LYS A 81  ? 0.69966 0.67223 0.76466 0.08013  0.04959  -0.06226 81  LYS A NZ  
1294  N N   . VAL A 82  ? 0.31206 0.27613 0.36468 0.02778  -0.00457 -0.02044 82  VAL A N   
1295  C CA  . VAL A 82  ? 0.24777 0.22643 0.30094 0.01624  -0.00223 -0.02233 82  VAL A CA  
1296  C C   . VAL A 82  ? 0.29982 0.27216 0.34340 0.01595  0.00733  -0.03153 82  VAL A C   
1297  O O   . VAL A 82  ? 0.29937 0.24561 0.32489 0.01601  0.00936  -0.03609 82  VAL A O   
1298  C CB  . VAL A 82  ? 0.29772 0.26872 0.34118 0.00311  -0.00839 -0.01623 82  VAL A CB  
1299  C CG1 . VAL A 82  ? 0.28762 0.26956 0.32949 -0.00589 -0.00678 -0.01658 82  VAL A CG1 
1300  C CG2 . VAL A 82  ? 0.31654 0.29397 0.36762 0.00421  -0.01442 -0.00783 82  VAL A CG2 
1310  N N   . GLU A 83  ? 0.30443 0.29836 0.35725 0.01423  0.01408  -0.03471 83  GLU A N   
1311  C CA  . GLU A 83  ? 0.31279 0.30300 0.35449 0.01332  0.02593  -0.04315 83  GLU A CA  
1312  C C   . GLU A 83  ? 0.32579 0.30379 0.34471 -0.00207 0.02427  -0.04168 83  GLU A C   
1313  O O   . GLU A 83  ? 0.31570 0.26993 0.31038 -0.00614 0.02455  -0.04594 83  GLU A O   
1314  C CB  . GLU A 83  ? 0.26657 0.28795 0.32945 0.01694  0.03576  -0.04636 83  GLU A CB  
1315  C CG  . GLU A 83  ? 0.30884 0.32831 0.36033 0.01762  0.05177  -0.05538 83  GLU A CG  
1316  C CD  . GLU A 83  ? 0.38112 0.42977 0.44585 0.00990  0.06207  -0.05582 83  GLU A CD  
1317  O OE1 . GLU A 83  ? 0.33439 0.39619 0.40916 -0.00036 0.05536  -0.04917 83  GLU A OE1 
1318  O OE2 . GLU A 83  ? 0.38527 0.44184 0.44876 0.01337  0.07819  -0.06315 83  GLU A OE2 
1325  N N   . LYS A 84  ? 0.24753 0.23957 0.27191 -0.01069 0.02167  -0.03558 84  LYS A N   
1326  C CA  . LYS A 84  ? 0.34404 0.32651 0.34818 -0.02280 0.01902  -0.03174 84  LYS A CA  
1327  C C   . LYS A 84  ? 0.32033 0.30856 0.33296 -0.02677 0.00908  -0.02187 84  LYS A C   
1328  O O   . LYS A 84  ? 0.28779 0.28896 0.31923 -0.02283 0.00777  -0.01976 84  LYS A O   
1329  C CB  . LYS A 84  ? 0.31008 0.29856 0.30557 -0.02854 0.03085  -0.03429 84  LYS A CB  
1330  C CG  . LYS A 84  ? 0.31381 0.29494 0.29417 -0.02557 0.04371  -0.04450 84  LYS A CG  
1331  C CD  . LYS A 84  ? 0.32768 0.32398 0.30854 -0.03062 0.05879  -0.04614 84  LYS A CD  
1332  C CE  . LYS A 84  ? 0.34086 0.33468 0.31054 -0.02460 0.07560  -0.05757 84  LYS A CE  
1333  N NZ  . LYS A 84  ? 0.38910 0.35186 0.31775 -0.02987 0.07452  -0.06175 84  LYS A NZ  
1347  N N   . LEU A 85  ? 0.35185 0.33069 0.34918 -0.03406 0.00206  -0.01607 85  LEU A N   
1348  C CA  . LEU A 85  ? 0.32401 0.30751 0.32739 -0.03573 -0.00492 -0.00648 85  LEU A CA  
1349  C C   . LEU A 85  ? 0.31023 0.28691 0.29547 -0.04240 -0.00444 -0.00146 85  LEU A C   
1350  O O   . LEU A 85  ? 0.36168 0.32865 0.32511 -0.04791 -0.00577 -0.00248 85  LEU A O   
1351  C CB  . LEU A 85  ? 0.34279 0.32622 0.35031 -0.03563 -0.01586 -0.00080 85  LEU A CB  
1352  C CG  . LEU A 85  ? 0.37510 0.36280 0.39815 -0.03014 -0.01714 -0.00175 85  LEU A CG  
1353  C CD1 . LEU A 85  ? 0.34222 0.33068 0.36720 -0.03432 -0.02619 0.00434  85  LEU A CD1 
1354  C CD2 . LEU A 85  ? 0.35168 0.34983 0.39002 -0.02412 -0.01440 -0.00007 85  LEU A CD2 
1366  N N   . CYS A 86  ? 0.31876 0.29684 0.30920 -0.04237 -0.00263 0.00390  86  CYS A N   
1367  C CA  . CYS A 86  ? 0.32466 0.29181 0.29803 -0.04641 -0.00506 0.01291  86  CYS A CA  
1368  C C   . CYS A 86  ? 0.32962 0.29876 0.31104 -0.04019 -0.01661 0.02232  86  CYS A C   
1369  O O   . CYS A 86  ? 0.31513 0.28979 0.31443 -0.03376 -0.01645 0.02279  86  CYS A O   
1370  C CB  . CYS A 86  ? 0.36542 0.32714 0.33756 -0.05049 0.00422  0.01398  86  CYS A CB  
1371  S SG  . CYS A 86  ? 0.35414 0.29386 0.30068 -0.05423 0.00150  0.02771  86  CYS A SG  
1376  N N   . VAL A 87  ? 0.29952 0.26639 0.26794 -0.04187 -0.02648 0.02962  87  VAL A N   
1377  C CA  . VAL A 87  ? 0.35786 0.33459 0.33924 -0.03516 -0.03780 0.03917  87  VAL A CA  
1378  C C   . VAL A 87  ? 0.38250 0.35104 0.34828 -0.03332 -0.04514 0.05178  87  VAL A C   
1379  O O   . VAL A 87  ? 0.40093 0.35697 0.34001 -0.04077 -0.04533 0.05316  87  VAL A O   
1380  C CB  . VAL A 87  ? 0.34915 0.33914 0.33705 -0.03927 -0.04711 0.03722  87  VAL A CB  
1381  C CG1 . VAL A 87  ? 0.33114 0.32266 0.32930 -0.04029 -0.03995 0.02621  87  VAL A CG1 
1382  C CG2 . VAL A 87  ? 0.36299 0.34594 0.32441 -0.04937 -0.05484 0.03726  87  VAL A CG2 
1392  N N   . TRP A 88  ? 0.33104 0.30613 0.31224 -0.02199 -0.05067 0.06161  88  TRP A N   
1393  C CA  . TRP A 88  ? 0.36247 0.33517 0.33395 -0.01644 -0.06190 0.07622  88  TRP A CA  
1394  C C   . TRP A 88  ? 0.39580 0.39188 0.37250 -0.02089 -0.07782 0.07993  88  TRP A C   
1395  O O   . TRP A 88  ? 0.38811 0.40763 0.39168 -0.01876 -0.08108 0.07853  88  TRP A O   
1396  C CB  . TRP A 88  ? 0.36485 0.33575 0.35288 0.00049  -0.06058 0.08489  88  TRP A CB  
1397  C CG  . TRP A 88  ? 0.38814 0.32832 0.36259 0.00226  -0.04808 0.08338  88  TRP A CG  
1398  C CD1 . TRP A 88  ? 0.44310 0.35523 0.38974 -0.00056 -0.04669 0.09096  88  TRP A CD1 
1399  C CD2 . TRP A 88  ? 0.33402 0.26657 0.31964 0.00501  -0.03577 0.07399  88  TRP A CD2 
1400  N NE1 . TRP A 88  ? 0.41645 0.30364 0.35822 -0.00130 -0.03382 0.08646  88  TRP A NE1 
1401  C CE2 . TRP A 88  ? 0.40434 0.30426 0.36953 0.00202  -0.02784 0.07538  88  TRP A CE2 
1402  C CE3 . TRP A 88  ? 0.38159 0.33035 0.38947 0.00823  -0.03112 0.06489  88  TRP A CE3 
1403  C CZ2 . TRP A 88  ? 0.42731 0.31161 0.39480 0.00092  -0.01685 0.06661  88  TRP A CZ2 
1404  C CZ3 . TRP A 88  ? 0.35295 0.28649 0.36087 0.00894  -0.02047 0.05674  88  TRP A CZ3 
1405  C CH2 . TRP A 88  ? 0.42091 0.32310 0.40934 0.00474  -0.01410 0.05695  88  TRP A CH2 
1416  N N   . ASN A 89  ? 0.40248 0.43429 0.32609 0.03005  -0.01114 -0.01082 89  ASN A N   
1417  C CA  . ASN A 89  ? 0.45252 0.52638 0.39366 0.03063  -0.01678 -0.02903 89  ASN A CA  
1418  C C   . ASN A 89  ? 0.44926 0.54453 0.39593 0.05077  -0.03657 -0.03019 89  ASN A C   
1419  O O   . ASN A 89  ? 0.45653 0.59107 0.41506 0.05146  -0.04624 -0.04504 89  ASN A O   
1420  C CB  . ASN A 89  ? 0.48044 0.56941 0.40053 0.02067  -0.01594 -0.03371 89  ASN A CB  
1421  C CG  . ASN A 89  ? 0.50322 0.58530 0.37928 0.02400  -0.02360 -0.01098 89  ASN A CG  
1422  O OD1 . ASN A 89  ? 0.49408 0.55601 0.35682 0.03596  -0.03677 0.00847  89  ASN A OD1 
1423  N ND2 . ASN A 89  ? 0.55199 0.65210 0.40508 0.01389  -0.01638 -0.01292 89  ASN A ND2 
1430  N N   . ASN A 90  ? 0.39618 0.46627 0.33661 0.06906  -0.04603 -0.01767 90  ASN A N   
1431  C CA  . ASN A 90  ? 0.47121 0.56382 0.42667 0.09503  -0.06650 -0.02294 90  ASN A CA  
1432  C C   . ASN A 90  ? 0.43466 0.56081 0.43642 0.10296  -0.05858 -0.04428 90  ASN A C   
1433  O O   . ASN A 90  ? 0.37822 0.53260 0.40136 0.12831  -0.07376 -0.05357 90  ASN A O   
1434  C CB  . ASN A 90  ? 0.52903 0.57281 0.45482 0.11534  -0.08617 0.00029  90  ASN A CB  
1435  C CG  . ASN A 90  ? 0.58053 0.57255 0.50401 0.11553  -0.07796 0.00556  90  ASN A CG  
1436  O OD1 . ASN A 90  ? 0.52520 0.51982 0.46160 0.09903  -0.05592 -0.00463 90  ASN A OD1 
1437  N ND2 . ASN A 90  ? 0.59128 0.53188 0.49689 0.13459  -0.09921 0.02174  90  ASN A ND2 
1444  N N   . LYS A 91  ? 0.42588 0.55493 0.44308 0.08247  -0.03558 -0.05124 91  LYS A N   
1445  C CA  . LYS A 91  ? 0.36897 0.53993 0.42590 0.08196  -0.02323 -0.06719 91  LYS A CA  
1446  C C   . LYS A 91  ? 0.32797 0.52784 0.40768 0.05111  -0.01054 -0.07390 91  LYS A C   
1447  O O   . LYS A 91  ? 0.32746 0.50189 0.39008 0.03341  -0.00828 -0.06935 91  LYS A O   
1448  C CB  . LYS A 91  ? 0.42531 0.56856 0.47494 0.08623  -0.00966 -0.06543 91  LYS A CB  
1449  C CG  . LYS A 91  ? 0.58184 0.70183 0.62285 0.12060  -0.02614 -0.06793 91  LYS A CG  
1450  C CD  . LYS A 91  ? 0.77029 0.85650 0.79963 0.12575  -0.01722 -0.07119 91  LYS A CD  
1451  C CE  . LYS A 91  ? 0.76818 0.81250 0.78697 0.16033  -0.04046 -0.07486 91  LYS A CE  
1452  N NZ  . LYS A 91  ? 0.83349 0.80106 0.81399 0.15075  -0.05355 -0.04959 91  LYS A NZ  
1466  N N   . THR A 92  ? 0.30262 0.55799 0.42367 0.04472  -0.00353 -0.08568 92  THR A N   
1467  C CA  . THR A 92  ? 0.32982 0.60549 0.47665 0.01085  0.00638  -0.08838 92  THR A CA  
1468  C C   . THR A 92  ? 0.27070 0.58177 0.44292 -0.00125 0.02686  -0.08623 92  THR A C   
1469  O O   . THR A 92  ? 0.28345 0.64955 0.47953 0.01560  0.02874  -0.09632 92  THR A O   
1470  C CB  . THR A 92  ? 0.31882 0.64018 0.49593 0.00338  -0.00996 -0.10356 92  THR A CB  
1471  O OG1 . THR A 92  ? 0.39537 0.71838 0.59615 -0.03320 -0.00399 -0.10569 92  THR A OG1 
1472  C CG2 . THR A 92  ? 0.27933 0.67422 0.49612 0.01937  -0.01515 -0.11601 92  THR A CG2 
1480  N N   . PRO A 93  ? 0.28725 0.57227 0.45332 -0.02782 0.04184  -0.07308 93  PRO A N   
1481  C CA  . PRO A 93  ? 0.28396 0.50556 0.42445 -0.04128 0.03970  -0.06410 93  PRO A CA  
1482  C C   . PRO A 93  ? 0.31498 0.48924 0.41386 -0.01819 0.03572  -0.06003 93  PRO A C   
1483  O O   . PRO A 93  ? 0.24462 0.42009 0.33178 0.00325  0.03694  -0.05995 93  PRO A O   
1484  C CB  . PRO A 93  ? 0.28268 0.49575 0.42758 -0.06703 0.05593  -0.04795 93  PRO A CB  
1485  C CG  . PRO A 93  ? 0.24382 0.51510 0.40379 -0.06457 0.07111  -0.04641 93  PRO A CG  
1486  C CD  . PRO A 93  ? 0.24815 0.57563 0.43597 -0.04692 0.06165  -0.06574 93  PRO A CD  
1494  N N   . HIS A 94  ? 0.31196 0.44742 0.39071 -0.02232 0.02963  -0.05874 94  HIS A N   
1495  C CA  . HIS A 94  ? 0.33762 0.43526 0.38037 -0.00832 0.02801  -0.05132 94  HIS A CA  
1496  C C   . HIS A 94  ? 0.31465 0.39349 0.34599 -0.00552 0.03947  -0.04181 94  HIS A C   
1497  O O   . HIS A 94  ? 0.27837 0.35839 0.31804 -0.01944 0.05011  -0.03689 94  HIS A O   
1498  C CB  . HIS A 94  ? 0.38507 0.45862 0.41433 -0.01717 0.02566  -0.05329 94  HIS A CB  
1499  C CG  . HIS A 94  ? 0.46567 0.56012 0.50014 -0.01752 0.01277  -0.06824 94  HIS A CG  
1500  N ND1 . HIS A 94  ? 0.51899 0.64511 0.55844 -0.00652 0.00074  -0.07360 94  HIS A ND1 
1501  C CD2 . HIS A 94  ? 0.66532 0.75627 0.70088 -0.02485 0.00757  -0.08279 94  HIS A CD2 
1502  C CE1 . HIS A 94  ? 0.52587 0.66888 0.56632 -0.00950 -0.01119 -0.08945 94  HIS A CE1 
1503  N NE2 . HIS A 94  ? 0.66185 0.78343 0.69976 -0.02030 -0.00682 -0.09733 94  HIS A NE2 
1511  N N   . ALA A 95  ? 0.29833 0.35853 0.30941 0.01220  0.03460  -0.03886 95  ALA A N   
1512  C CA  . ALA A 95  ? 0.30982 0.35215 0.30906 0.01828  0.04087  -0.03643 95  ALA A CA  
1513  C C   . ALA A 95  ? 0.34352 0.34622 0.32050 0.00909  0.04194  -0.02672 95  ALA A C   
1514  O O   . ALA A 95  ? 0.32034 0.30342 0.28226 0.00923  0.03443  -0.02046 95  ALA A O   
1515  C CB  . ALA A 95  ? 0.37351 0.41144 0.36830 0.04395  0.03018  -0.04322 95  ALA A CB  
1521  N N   . ILE A 96  ? 0.30283 0.30077 0.27797 0.00003  0.05108  -0.02405 96  ILE A N   
1522  C CA  . ILE A 96  ? 0.32188 0.29343 0.28358 -0.00852 0.05123  -0.01726 96  ILE A CA  
1523  C C   . ILE A 96  ? 0.30646 0.25079 0.25081 -0.00189 0.04422  -0.01624 96  ILE A C   
1524  O O   . ILE A 96  ? 0.29895 0.23850 0.23882 0.00888  0.04219  -0.02378 96  ILE A O   
1525  C CB  . ILE A 96  ? 0.30440 0.27873 0.26826 -0.01755 0.05842  -0.01312 96  ILE A CB  
1526  C CG1 . ILE A 96  ? 0.29737 0.28265 0.27959 -0.02874 0.06068  -0.01034 96  ILE A CG1 
1527  C CG2 . ILE A 96  ? 0.32573 0.27963 0.27873 -0.02150 0.05562  -0.00929 96  ILE A CG2 
1528  C CD1 . ILE A 96  ? 0.32626 0.31587 0.31019 -0.03882 0.06636  0.00053  96  ILE A CD1 
1540  N N   . ALA A 97  ? 0.29172 0.22006 0.22699 -0.00953 0.04002  -0.00816 97  ALA A N   
1541  C CA  . ALA A 97  ? 0.32657 0.22441 0.24850 -0.01321 0.03248  -0.00251 97  ALA A CA  
1542  C C   . ALA A 97  ? 0.37841 0.27639 0.30166 -0.02686 0.03626  -0.00125 97  ALA A C   
1543  O O   . ALA A 97  ? 0.34052 0.21790 0.25836 -0.02973 0.02981  -0.00373 97  ALA A O   
1544  C CB  . ALA A 97  ? 0.39610 0.28210 0.30629 -0.01829 0.02539  0.01169  97  ALA A CB  
1550  N N   . ALA A 98  ? 0.35519 0.27654 0.28801 -0.03314 0.04372  -0.00081 98  ALA A N   
1551  C CA  . ALA A 98  ? 0.33034 0.25898 0.26954 -0.04076 0.04483  -0.00179 98  ALA A CA  
1552  C C   . ALA A 98  ? 0.34162 0.28906 0.29455 -0.03699 0.04919  -0.00602 98  ALA A C   
1553  O O   . ALA A 98  ? 0.27487 0.22973 0.23329 -0.03330 0.05161  -0.00919 98  ALA A O   
1554  C CB  . ALA A 98  ? 0.33691 0.27097 0.27643 -0.05575 0.04401  0.00513  98  ALA A CB  
1560  N N   . ILE A 99  ? 0.30679 0.25874 0.26614 -0.03721 0.04650  -0.00707 99  ILE A N   
1561  C CA  . ILE A 99  ? 0.31373 0.27186 0.28667 -0.03089 0.04478  -0.00941 99  ILE A CA  
1562  C C   . ILE A 99  ? 0.28188 0.25851 0.26809 -0.02976 0.04027  -0.01392 99  ILE A C   
1563  O O   . ILE A 99  ? 0.29158 0.27440 0.27516 -0.03669 0.03730  -0.01265 99  ILE A O   
1564  C CB  . ILE A 99  ? 0.34709 0.29176 0.31288 -0.02847 0.04247  -0.00142 99  ILE A CB  
1565  C CG1 . ILE A 99  ? 0.34197 0.27921 0.32130 -0.02369 0.03595  0.00173  99  ILE A CG1 
1566  C CG2 . ILE A 99  ? 0.31974 0.26424 0.27104 -0.02913 0.03802  0.00092  99  ILE A CG2 
1567  C CD1 . ILE A 99  ? 0.35748 0.28112 0.32752 -0.02797 0.03484  0.01790  99  ILE A CD1 
1579  N N   . SER A 100 ? 0.27589 0.26337 0.28009 -0.01993 0.03772  -0.02250 100 SER A N   
1580  C CA  . SER A 100 ? 0.27499 0.28781 0.29893 -0.01205 0.03145  -0.03076 100 SER A CA  
1581  C C   . SER A 100 ? 0.28925 0.28225 0.32490 0.00479  0.01857  -0.03213 100 SER A C   
1582  O O   . SER A 100 ? 0.27301 0.24393 0.31151 0.00918  0.01714  -0.03518 100 SER A O   
1583  C CB  . SER A 100 ? 0.28496 0.34060 0.32350 -0.01219 0.03990  -0.04513 100 SER A CB  
1584  O OG  . SER A 100 ? 0.32874 0.38218 0.37077 -0.00193 0.04180  -0.05791 100 SER A OG  
1590  N N   . MET A 101 ? 0.31324 0.31109 0.35609 0.01327  0.00606  -0.02889 101 MET A N   
1591  C CA  . MET A 101 ? 0.30391 0.27670 0.35660 0.03103  -0.01166 -0.02518 101 MET A CA  
1592  C C   . MET A 101 ? 0.33074 0.33945 0.41399 0.05129  -0.02303 -0.04272 101 MET A C   
1593  O O   . MET A 101 ? 0.30337 0.35197 0.39278 0.04669  -0.02233 -0.04570 101 MET A O   
1594  C CB  . MET A 101 ? 0.32371 0.26927 0.35066 0.02532  -0.01996 0.00018  101 MET A CB  
1595  C CG  . MET A 101 ? 0.36413 0.28645 0.36613 0.00787  -0.00761 0.01489  101 MET A CG  
1596  S SD  . MET A 101 ? 0.45025 0.35258 0.41990 0.00198  -0.01528 0.04545  101 MET A SD  
1597  C CE  . MET A 101 ? 0.38330 0.31929 0.33261 -0.00193 -0.01184 0.03769  101 MET A CE  
1607  N N   . ALA A 102 ? 0.33182 0.32900 0.43804 0.07403  -0.03476 -0.05763 102 ALA A N   
1608  C CA  . ALA A 102 ? 0.35994 0.39426 0.50146 0.10174  -0.04820 -0.07996 102 ALA A CA  
1609  C C   . ALA A 102 ? 0.50819 0.48734 0.66116 0.12797  -0.07509 -0.07884 102 ALA A C   
1610  O O   . ALA A 102 ? 0.49487 0.42487 0.64275 0.12579  -0.07713 -0.07859 102 ALA A O   
1611  C CB  . ALA A 102 ? 0.36609 0.45940 0.53028 0.10724  -0.03208 -0.11245 102 ALA A CB  
1617  N N   . ASN A 103 ? 0.53774 0.52191 0.70704 0.15158  -0.09862 -0.07702 103 ASN A N   
1618  C CA  . ASN A 103 ? 0.66745 0.58785 0.84557 0.17760  -0.13032 -0.06954 103 ASN A CA  
1619  C C   . ASN A 103 ? 0.71916 0.61633 0.92414 0.19884  -0.13657 -0.10218 103 ASN A C   
1620  O O   . ASN A 103 ? 0.79931 0.62314 1.00976 0.21387  -0.16315 -0.09544 103 ASN A O   
1621  C CB  . ASN A 103 ? 0.73061 0.67559 0.93106 0.20895  -0.15755 -0.07175 103 ASN A CB  
1622  C CG  . ASN A 103 ? 0.78608 0.73335 0.95380 0.19164  -0.16246 -0.03631 103 ASN A CG  
1623  O OD1 . ASN A 103 ? 0.58185 0.57703 0.73636 0.16657  -0.14106 -0.03595 103 ASN A OD1 
1624  N ND2 . ASN A 103 ? 0.86738 0.76097 1.01982 0.20516  -0.19304 -0.00640 103 ASN A ND2 
1625  O OXT . ASN A 103 ? 0.62331 0.57320 0.84344 0.20072  -0.11689 -0.13609 103 ASN A OXT 
1632  N N   . THR B 1   ? 0.72295 0.52440 0.86519 -0.18444 0.15343  -0.32130 1   THR B N   
1633  C CA  . THR B 1   ? 0.64844 0.49240 0.83796 -0.13989 0.14223  -0.29384 1   THR B CA  
1634  C C   . THR B 1   ? 0.60501 0.52777 0.77597 -0.14085 0.10194  -0.26634 1   THR B C   
1635  O O   . THR B 1   ? 0.59299 0.55278 0.70927 -0.16426 0.09324  -0.27606 1   THR B O   
1636  C CB  . THR B 1   ? 0.67083 0.50167 0.85346 -0.13089 0.17540  -0.31968 1   THR B CB  
1637  O OG1 . THR B 1   ? 0.75269 0.50567 0.94459 -0.13325 0.21971  -0.34511 1   THR B OG1 
1638  C CG2 . THR B 1   ? 0.60527 0.47363 0.84628 -0.08996 0.17051  -0.29586 1   THR B CG2 
1648  N N   . PRO B 2   ? 0.51610 0.46460 0.73011 -0.11534 0.07918  -0.23022 2   PRO B N   
1649  C CA  . PRO B 2   ? 0.53193 0.54257 0.72706 -0.11661 0.04960  -0.20351 2   PRO B CA  
1650  C C   . PRO B 2   ? 0.54205 0.59095 0.70978 -0.10855 0.05679  -0.20673 2   PRO B C   
1651  O O   . PRO B 2   ? 0.46239 0.49726 0.64527 -0.09258 0.07953  -0.22011 2   PRO B O   
1652  C CB  . PRO B 2   ? 0.53438 0.54960 0.77747 -0.09234 0.03284  -0.17011 2   PRO B CB  
1653  C CG  . PRO B 2   ? 0.49478 0.47770 0.78932 -0.06778 0.05196  -0.17715 2   PRO B CG  
1654  C CD  . PRO B 2   ? 0.56805 0.49392 0.84813 -0.08297 0.08140  -0.21065 2   PRO B CD  
1662  N N   . GLN B 3   ? 0.47852 0.57589 0.60730 -0.11800 0.04062  -0.19201 3   GLN B N   
1663  C CA  . GLN B 3   ? 0.45773 0.58770 0.55079 -0.10767 0.05008  -0.18836 3   GLN B CA  
1664  C C   . GLN B 3   ? 0.38747 0.54225 0.49407 -0.08476 0.04771  -0.15673 3   GLN B C   
1665  O O   . GLN B 3   ? 0.40686 0.57869 0.48342 -0.07260 0.06289  -0.15016 3   GLN B O   
1666  C CB  . GLN B 3   ? 0.55286 0.72600 0.59114 -0.12851 0.03776  -0.18829 3   GLN B CB  
1667  C CG  . GLN B 3   ? 0.62607 0.77822 0.63821 -0.16386 0.03960  -0.22358 3   GLN B CG  
1668  C CD  . GLN B 3   ? 0.85902 1.05563 0.80495 -0.18346 0.03440  -0.23239 3   GLN B CD  
1669  O OE1 . GLN B 3   ? 0.90396 1.07992 0.81312 -0.21665 0.04200  -0.26749 3   GLN B OE1 
1670  N NE2 . GLN B 3   ? 1.11011 1.36629 1.03699 -0.16341 0.02352  -0.19921 3   GLN B NE2 
1679  N N   . ASN B 4   ? 0.41263 0.56374 0.55581 -0.08066 0.03292  -0.13723 4   ASN B N   
1680  C CA  . ASN B 4   ? 0.36769 0.53426 0.51616 -0.06694 0.03446  -0.11158 4   ASN B CA  
1681  C C   . ASN B 4   ? 0.32982 0.48179 0.51800 -0.06765 0.01664  -0.09830 4   ASN B C   
1682  O O   . ASN B 4   ? 0.32069 0.45038 0.53026 -0.07433 0.00443  -0.10391 4   ASN B O   
1683  C CB  . ASN B 4   ? 0.27714 0.47881 0.38863 -0.06602 0.03265  -0.08578 4   ASN B CB  
1684  C CG  . ASN B 4   ? 0.35653 0.57660 0.46922 -0.08257 0.00896  -0.07502 4   ASN B CG  
1685  O OD1 . ASN B 4   ? 0.33417 0.53852 0.47089 -0.08932 -0.00451 -0.06522 4   ASN B OD1 
1686  N ND2 . ASN B 4   ? 0.37964 0.63714 0.46466 -0.09112 0.00373  -0.07601 4   ASN B ND2 
1693  N N   . ILE B 5   ? 0.29959 0.45989 0.49062 -0.06235 0.01817  -0.08008 5   ILE B N   
1694  C CA  . ILE B 5   ? 0.27992 0.43097 0.50223 -0.06371 -0.00043 -0.06678 5   ILE B CA  
1695  C C   . ILE B 5   ? 0.32309 0.46447 0.53625 -0.07455 -0.02044 -0.04757 5   ILE B C   
1696  O O   . ILE B 5   ? 0.28423 0.40587 0.52086 -0.07483 -0.03756 -0.03941 5   ILE B O   
1697  C CB  . ILE B 5   ? 0.25853 0.42177 0.47576 -0.06475 0.00831  -0.05736 5   ILE B CB  
1698  C CG1 . ILE B 5   ? 0.21888 0.38330 0.46801 -0.06790 -0.01580 -0.04525 5   ILE B CG1 
1699  C CG2 . ILE B 5   ? 0.25361 0.41898 0.42416 -0.07095 0.02055  -0.03781 5   ILE B CG2 
1700  C CD1 . ILE B 5   ? 0.21627 0.40222 0.47267 -0.07507 -0.00881 -0.04798 5   ILE B CD1 
1712  N N   . THR B 6   ? 0.25320 0.40975 0.43482 -0.08195 -0.01693 -0.03787 6   THR B N   
1713  C CA  . THR B 6   ? 0.33905 0.48942 0.51673 -0.09537 -0.03171 -0.02203 6   THR B CA  
1714  C C   . THR B 6   ? 0.34642 0.47463 0.54005 -0.10545 -0.04112 -0.03922 6   THR B C   
1715  O O   . THR B 6   ? 0.35420 0.45053 0.55992 -0.11083 -0.05187 -0.03074 6   THR B O   
1716  C CB  . THR B 6   ? 0.29053 0.47499 0.44294 -0.09913 -0.02375 -0.00713 6   THR B CB  
1717  O OG1 . THR B 6   ? 0.36911 0.55602 0.50315 -0.09021 -0.00643 0.01228  6   THR B OG1 
1718  C CG2 . THR B 6   ? 0.30751 0.49124 0.46400 -0.11692 -0.03642 0.00389  6   THR B CG2 
1726  N N   . ASP B 7   ? 0.37055 0.50839 0.55730 -0.10994 -0.03308 -0.06394 7   ASP B N   
1727  C CA  . ASP B 7   ? 0.36223 0.46987 0.55490 -0.12634 -0.03323 -0.08617 7   ASP B CA  
1728  C C   . ASP B 7   ? 0.36206 0.41893 0.58808 -0.11214 -0.02984 -0.08976 7   ASP B C   
1729  O O   . ASP B 7   ? 0.38965 0.40380 0.62395 -0.12080 -0.02950 -0.09144 7   ASP B O   
1730  C CB  . ASP B 7   ? 0.43905 0.56426 0.60810 -0.13722 -0.02241 -0.11495 7   ASP B CB  
1731  C CG  . ASP B 7   ? 0.50158 0.68989 0.64111 -0.14598 -0.02938 -0.10420 7   ASP B CG  
1732  O OD1 . ASP B 7   ? 0.48482 0.69863 0.62821 -0.14287 -0.03772 -0.07550 7   ASP B OD1 
1733  O OD2 . ASP B 7   ? 0.56840 0.78179 0.68011 -0.15470 -0.02509 -0.12218 7   ASP B OD2 
1738  N N   . LEU B 8   ? 0.36688 0.42932 0.61499 -0.08938 -0.02478 -0.08902 8   LEU B N   
1739  C CA  . LEU B 8   ? 0.41085 0.44244 0.70240 -0.06999 -0.02471 -0.08442 8   LEU B CA  
1740  C C   . LEU B 8   ? 0.40824 0.42939 0.70699 -0.06655 -0.04614 -0.05142 8   LEU B C   
1741  O O   . LEU B 8   ? 0.42376 0.40316 0.74147 -0.05874 -0.04731 -0.04249 8   LEU B O   
1742  C CB  . LEU B 8   ? 0.32909 0.38602 0.64948 -0.05017 -0.01631 -0.09031 8   LEU B CB  
1743  C CG  . LEU B 8   ? 0.36040 0.41258 0.73840 -0.02581 -0.02237 -0.07672 8   LEU B CG  
1744  C CD1 . LEU B 8   ? 0.45352 0.45973 0.86383 -0.01239 -0.00149 -0.09116 8   LEU B CD1 
1745  C CD2 . LEU B 8   ? 0.40212 0.50119 0.80659 -0.01588 -0.01966 -0.07941 8   LEU B CD2 
1757  N N   . CYS B 9   ? 0.37110 0.42271 0.64943 -0.07190 -0.05877 -0.03193 9   CYS B N   
1758  C CA  . CYS B 9   ? 0.41271 0.45117 0.68557 -0.07310 -0.07774 -0.00146 9   CYS B CA  
1759  C C   . CYS B 9   ? 0.38999 0.38729 0.64601 -0.08767 -0.07785 0.00397  9   CYS B C   
1760  O O   . CYS B 9   ? 0.39299 0.35738 0.64925 -0.08351 -0.08862 0.02701  9   CYS B O   
1761  C CB  . CYS B 9   ? 0.32446 0.39265 0.56664 -0.08335 -0.08120 0.01261  9   CYS B CB  
1762  S SG  . CYS B 9   ? 0.36335 0.43138 0.60198 -0.08252 -0.10451 0.04324  9   CYS B SG  
1767  N N   . ALA B 10  ? 0.41880 0.41956 0.65827 -0.10676 -0.06561 -0.01676 10  ALA B N   
1768  C CA  . ALA B 10  ? 0.41250 0.37996 0.63771 -0.12880 -0.06223 -0.01730 10  ALA B CA  
1769  C C   . ALA B 10  ? 0.46582 0.37047 0.70758 -0.12359 -0.05012 -0.02692 10  ALA B C   
1770  O O   . ALA B 10  ? 0.50714 0.36382 0.73837 -0.13576 -0.04510 -0.01886 10  ALA B O   
1771  C CB  . ALA B 10  ? 0.40614 0.41171 0.61339 -0.15453 -0.05546 -0.03784 10  ALA B CB  
1777  N N   . GLU B 11  ? 0.51366 0.41111 0.78081 -0.10471 -0.03911 -0.04334 11  GLU B N   
1778  C CA  . GLU B 11  ? 0.57770 0.40777 0.86386 -0.09395 -0.01845 -0.05003 11  GLU B CA  
1779  C C   . GLU B 11  ? 0.58705 0.37828 0.88736 -0.06995 -0.02813 -0.01106 11  GLU B C   
1780  O O   . GLU B 11  ? 0.64073 0.36253 0.94915 -0.06064 -0.00681 -0.00815 11  GLU B O   
1781  C CB  . GLU B 11  ? 0.57160 0.40502 0.89099 -0.07090 -0.00230 -0.06843 11  GLU B CB  
1782  C CG  . GLU B 11  ? 0.64284 0.48811 0.93933 -0.09503 0.01649  -0.11031 11  GLU B CG  
1783  C CD  . GLU B 11  ? 0.76724 0.60154 1.09480 -0.07252 0.04010  -0.12902 11  GLU B CD  
1784  O OE1 . GLU B 11  ? 0.71874 0.52390 1.09284 -0.03916 0.04883  -0.11195 11  GLU B OE1 
1785  O OE2 . GLU B 11  ? 0.81608 0.67299 1.12252 -0.08640 0.05106  -0.15825 11  GLU B OE2 
1792  N N   . TYR B 12  ? 0.54396 0.47219 0.69216 -0.16590 -0.10326 -0.06845 12  TYR B N   
1793  C CA  . TYR B 12  ? 0.55186 0.46000 0.70771 -0.17315 -0.10204 -0.04788 12  TYR B CA  
1794  C C   . TYR B 12  ? 0.51110 0.45435 0.67875 -0.19097 -0.09522 -0.01928 12  TYR B C   
1795  O O   . TYR B 12  ? 0.48150 0.46468 0.63978 -0.18359 -0.07959 -0.01333 12  TYR B O   
1796  C CB  . TYR B 12  ? 0.54944 0.44986 0.68713 -0.15116 -0.08773 -0.04926 12  TYR B CB  
1797  C CG  . TYR B 12  ? 0.61758 0.49383 0.74276 -0.13069 -0.09112 -0.07587 12  TYR B CG  
1798  C CD1 . TYR B 12  ? 0.64079 0.47349 0.77098 -0.12741 -0.10333 -0.08396 12  TYR B CD1 
1799  C CD2 . TYR B 12  ? 0.60526 0.50450 0.71399 -0.11362 -0.08216 -0.09187 12  TYR B CD2 
1800  C CE1 . TYR B 12  ? 0.66663 0.48253 0.78521 -0.10638 -0.10564 -0.10887 12  TYR B CE1 
1801  C CE2 . TYR B 12  ? 0.63578 0.51992 0.73290 -0.09449 -0.08419 -0.11442 12  TYR B CE2 
1802  C CZ  . TYR B 12  ? 0.70140 0.54550 0.80316 -0.09026 -0.09547 -0.12368 12  TYR B CZ  
1803  O OH  . TYR B 12  ? 0.62724 0.46146 0.71712 -0.06879 -0.09663 -0.14685 12  TYR B OH  
1813  N N   . HIS B 13  ? 0.51405 0.44314 0.70265 -0.21365 -0.10727 -0.00109 13  HIS B N   
1814  C CA  . HIS B 13  ? 0.51194 0.46920 0.70775 -0.22530 -0.09757 0.03013  13  HIS B CA  
1815  C C   . HIS B 13  ? 0.57175 0.52682 0.75020 -0.20867 -0.08298 0.03584  13  HIS B C   
1816  O O   . HIS B 13  ? 0.66312 0.59136 0.82706 -0.18946 -0.08160 0.01694  13  HIS B O   
1817  C CB  . HIS B 13  ? 0.48644 0.42365 0.69619 -0.23846 -0.10718 0.04461  13  HIS B CB  
1818  C CG  . HIS B 13  ? 0.51569 0.48613 0.73277 -0.24987 -0.09864 0.07665  13  HIS B CG  
1819  N ND1 . HIS B 13  ? 0.51769 0.48052 0.72915 -0.24631 -0.09268 0.09463  13  HIS B ND1 
1820  C CD2 . HIS B 13  ? 0.47085 0.48411 0.69968 -0.26342 -0.09561 0.09381  13  HIS B CD2 
1821  C CE1 . HIS B 13  ? 0.53254 0.53264 0.75033 -0.25680 -0.08628 0.12090  13  HIS B CE1 
1822  N NE2 . HIS B 13  ? 0.51457 0.54595 0.74314 -0.26684 -0.08750 0.12112  13  HIS B NE2 
1830  N N   . ASN B 14  ? 0.60385 0.58980 0.78178 -0.21337 -0.07132 0.06025  14  ASN B N   
1831  C CA  . ASN B 14  ? 0.76257 0.75088 0.92263 -0.19775 -0.05755 0.06613  14  ASN B CA  
1832  C C   . ASN B 14  ? 0.49950 0.47991 0.63758 -0.17208 -0.04828 0.04288  14  ASN B C   
1833  O O   . ASN B 14  ? 0.47546 0.44031 0.60190 -0.16009 -0.04323 0.04303  14  ASN B O   
1834  C CB  . ASN B 14  ? 0.59965 0.55251 0.76785 -0.20584 -0.06690 0.08106  14  ASN B CB  
1835  C CG  . ASN B 14  ? 0.63116 0.53288 0.79593 -0.19348 -0.07680 0.06037  14  ASN B CG  
1836  O OD1 . ASN B 14  ? 0.60016 0.48964 0.76103 -0.18414 -0.08082 0.03540  14  ASN B OD1 
1837  N ND2 . ASN B 14  ? 0.64483 0.52128 0.80871 -0.18991 -0.07939 0.07050  14  ASN B ND2 
1844  N N   . THR B 15  ? 0.45808 0.45265 0.59136 -0.16449 -0.04621 0.02517  15  THR B N   
1845  C CA  . THR B 15  ? 0.49241 0.49895 0.60562 -0.14256 -0.03314 0.01165  15  THR B CA  
1846  C C   . THR B 15  ? 0.39730 0.44921 0.50918 -0.14217 -0.02392 0.01612  15  THR B C   
1847  O O   . THR B 15  ? 0.35940 0.43238 0.48645 -0.15757 -0.02937 0.02361  15  THR B O   
1848  C CB  . THR B 15  ? 0.42686 0.41210 0.53298 -0.12938 -0.03770 -0.01308 15  THR B CB  
1849  O OG1 . THR B 15  ? 0.42596 0.41856 0.54173 -0.13809 -0.04748 -0.02264 15  THR B OG1 
1850  C CG2 . THR B 15  ? 0.44149 0.38481 0.54828 -0.12538 -0.04581 -0.01938 15  THR B CG2 
1858  N N   . GLN B 16  ? 0.38832 0.45518 0.48339 -0.12433 -0.01091 0.01159  16  GLN B N   
1859  C CA  . GLN B 16  ? 0.35587 0.46386 0.44853 -0.11959 -0.00193 0.01467  16  GLN B CA  
1860  C C   . GLN B 16  ? 0.35909 0.46728 0.43469 -0.09816 0.00642  0.00094  16  GLN B C   
1861  O O   . GLN B 16  ? 0.37528 0.45822 0.43981 -0.08788 0.00852  -0.00533 16  GLN B O   
1862  C CB  . GLN B 16  ? 0.39474 0.53011 0.48715 -0.12309 0.00640  0.03362  16  GLN B CB  
1863  C CG  . GLN B 16  ? 0.36645 0.48888 0.44146 -0.10994 0.01431  0.03427  16  GLN B CG  
1864  C CD  . GLN B 16  ? 0.47581 0.62084 0.55064 -0.11619 0.01934  0.05349  16  GLN B CD  
1865  O OE1 . GLN B 16  ? 0.37413 0.53133 0.46472 -0.13461 0.01427  0.06993  16  GLN B OE1 
1866  N NE2 . GLN B 16  ? 0.43475 0.58636 0.49179 -0.10129 0.02853  0.05205  16  GLN B NE2 
1875  N N   . ILE B 17  ? 0.30989 0.44787 0.38517 -0.09210 0.01046  -0.00194 17  ILE B N   
1876  C CA  . ILE B 17  ? 0.31150 0.45100 0.37301 -0.07287 0.01701  -0.01230 17  ILE B CA  
1877  C C   . ILE B 17  ? 0.29058 0.44381 0.34145 -0.06066 0.02795  -0.00618 17  ILE B C   
1878  O O   . ILE B 17  ? 0.31698 0.49981 0.37227 -0.06360 0.03211  0.00377  17  ILE B O   
1879  C CB  . ILE B 17  ? 0.28882 0.45246 0.35525 -0.07097 0.01432  -0.01855 17  ILE B CB  
1880  C CG1 . ILE B 17  ? 0.34325 0.48857 0.41396 -0.07743 0.00301  -0.03078 17  ILE B CG1 
1881  C CG2 . ILE B 17  ? 0.25947 0.43234 0.31314 -0.05082 0.02256  -0.02284 17  ILE B CG2 
1882  C CD1 . ILE B 17  ? 0.33683 0.45375 0.39449 -0.06487 0.00393  -0.04203 17  ILE B CD1 
1894  N N   . HIS B 18  ? 0.28716 0.42036 0.32438 -0.04666 0.03203  -0.01247 18  HIS B N   
1895  C CA  . HIS B 18  ? 0.27431 0.41554 0.29991 -0.03178 0.04014  -0.01171 18  HIS B CA  
1896  C C   . HIS B 18  ? 0.25846 0.39808 0.27850 -0.01757 0.04157  -0.01939 18  HIS B C   
1897  O O   . HIS B 18  ? 0.29618 0.41528 0.31412 -0.01623 0.03853  -0.02497 18  HIS B O   
1898  C CB  . HIS B 18  ? 0.29381 0.41094 0.30925 -0.02919 0.04160  -0.01085 18  HIS B CB  
1899  C CG  . HIS B 18  ? 0.35901 0.48211 0.37761 -0.04075 0.04116  -0.00055 18  HIS B CG  
1900  N ND1 . HIS B 18  ? 0.37015 0.50812 0.37968 -0.03522 0.04672  0.00435  18  HIS B ND1 
1901  C CD2 . HIS B 18  ? 0.31585 0.43262 0.34557 -0.05719 0.03517  0.00659  18  HIS B CD2 
1902  C CE1 . HIS B 18  ? 0.35784 0.50199 0.37249 -0.04835 0.04510  0.01609  18  HIS B CE1 
1903  N NE2 . HIS B 18  ? 0.31756 0.44702 0.34556 -0.06240 0.03769  0.01848  18  HIS B NE2 
1911  N N   . THR B 19  ? 0.27173 0.43530 0.29006 -0.00632 0.04610  -0.01853 19  THR B N   
1912  C CA  . THR B 19  ? 0.27036 0.43190 0.28332 0.00878  0.04731  -0.02286 19  THR B CA  
1913  C C   . THR B 19  ? 0.31349 0.45958 0.31460 0.02271  0.05110  -0.02434 19  THR B C   
1914  O O   . THR B 19  ? 0.31636 0.47858 0.31412 0.03016  0.05514  -0.02351 19  THR B O   
1915  C CB  . THR B 19  ? 0.32089 0.51774 0.34116 0.01352  0.04795  -0.02121 19  THR B CB  
1916  O OG1 . THR B 19  ? 0.32393 0.53057 0.35456 -0.00029 0.04183  -0.02214 19  THR B OG1 
1917  C CG2 . THR B 19  ? 0.34225 0.53664 0.35657 0.03124  0.04915  -0.02306 19  THR B CG2 
1925  N N   . LEU B 20  ? 0.31157 0.42765 0.30670 0.02600  0.04914  -0.02685 20  LEU B N   
1926  C CA  . LEU B 20  ? 0.28575 0.38113 0.27087 0.03706  0.04976  -0.02918 20  LEU B CA  
1927  C C   . LEU B 20  ? 0.32465 0.41534 0.30784 0.05178  0.04912  -0.02935 20  LEU B C   
1928  O O   . LEU B 20  ? 0.33798 0.42511 0.31498 0.06541  0.04972  -0.03240 20  LEU B O   
1929  C CB  . LEU B 20  ? 0.34323 0.40870 0.32553 0.02953  0.04665  -0.02956 20  LEU B CB  
1930  C CG  . LEU B 20  ? 0.28897 0.35062 0.27143 0.01732  0.04596  -0.02838 20  LEU B CG  
1931  C CD1 . LEU B 20  ? 0.37377 0.44829 0.34928 0.02087  0.04880  -0.02860 20  LEU B CD1 
1932  C CD2 . LEU B 20  ? 0.36659 0.43975 0.35935 0.00460  0.04459  -0.02593 20  LEU B CD2 
1944  N N   . ASN B 21  ? 0.32605 0.41726 0.31400 0.05033  0.04737  -0.02610 21  ASN B N   
1945  C CA  . ASN B 21  ? 0.31275 0.39847 0.29995 0.06270  0.04594  -0.02239 21  ASN B CA  
1946  C C   . ASN B 21  ? 0.33348 0.38800 0.31439 0.07045  0.04332  -0.02336 21  ASN B C   
1947  O O   . ASN B 21  ? 0.36750 0.41744 0.34549 0.08503  0.04217  -0.02462 21  ASN B O   
1948  C CB  . ASN B 21  ? 0.34192 0.45668 0.33230 0.07374  0.04760  -0.02141 21  ASN B CB  
1949  C CG  . ASN B 21  ? 0.30865 0.45056 0.30600 0.06662  0.04706  -0.01923 21  ASN B CG  
1950  O OD1 . ASN B 21  ? 0.31717 0.45357 0.31480 0.06140  0.04497  -0.01703 21  ASN B OD1 
1951  N ND2 . ASN B 21  ? 0.29294 0.46689 0.29605 0.06641  0.04846  -0.02018 21  ASN B ND2 
1958  N N   . ASP B 22  ? 0.30386 0.33615 0.28342 0.06063  0.04121  -0.02342 22  ASP B N   
1959  C CA  . ASP B 22  ? 0.34415 0.34589 0.31857 0.06393  0.03674  -0.02555 22  ASP B CA  
1960  C C   . ASP B 22  ? 0.35147 0.33654 0.32957 0.05142  0.03414  -0.02092 22  ASP B C   
1961  O O   . ASP B 22  ? 0.31623 0.31301 0.29829 0.04159  0.03664  -0.01951 22  ASP B O   
1962  C CB  . ASP B 22  ? 0.30774 0.30936 0.27352 0.06713  0.03747  -0.03501 22  ASP B CB  
1963  C CG  . ASP B 22  ? 0.41452 0.38577 0.37279 0.07515  0.03105  -0.04096 22  ASP B CG  
1964  O OD1 . ASP B 22  ? 0.42198 0.37176 0.38367 0.07946  0.02564  -0.03673 22  ASP B OD1 
1965  O OD2 . ASP B 22  ? 0.41929 0.38814 0.36822 0.07678  0.03047  -0.04955 22  ASP B OD2 
1970  N N   . LYS B 23  ? 0.34015 0.29801 0.31795 0.05224  0.02823  -0.01885 23  LYS B N   
1971  C CA  . LYS B 23  ? 0.35371 0.29941 0.33654 0.04024  0.02553  -0.01383 23  LYS B CA  
1972  C C   . LYS B 23  ? 0.35888 0.29889 0.33655 0.03372  0.02451  -0.02155 23  LYS B C   
1973  O O   . LYS B 23  ? 0.35120 0.29159 0.31987 0.03919  0.02460  -0.03033 23  LYS B O   
1974  C CB  . LYS B 23  ? 0.42477 0.34536 0.41236 0.04045  0.01816  -0.00616 23  LYS B CB  
1975  C CG  . LYS B 23  ? 0.46926 0.36242 0.45008 0.04752  0.01041  -0.01468 23  LYS B CG  
1976  C CD  . LYS B 23  ? 0.50808 0.37338 0.49713 0.04482  0.00088  -0.00498 23  LYS B CD  
1977  C CE  . LYS B 23  ? 0.61291 0.44761 0.59518 0.05599  -0.00857 -0.01509 23  LYS B CE  
1978  N NZ  . LYS B 23  ? 0.74804 0.57470 0.71846 0.05628  -0.01149 -0.03171 23  LYS B NZ  
1992  N N   . ILE B 24  ? 0.36980 0.30821 0.35323 0.02296  0.02381  -0.01740 24  ILE B N   
1993  C CA  . ILE B 24  ? 0.33391 0.26735 0.31370 0.01645  0.02191  -0.02219 24  ILE B CA  
1994  C C   . ILE B 24  ? 0.36046 0.27029 0.33464 0.01786  0.01381  -0.02662 24  ILE B C   
1995  O O   . ILE B 24  ? 0.34802 0.24063 0.32785 0.01664  0.00774  -0.02180 24  ILE B O   
1996  C CB  . ILE B 24  ? 0.31353 0.25176 0.30244 0.00687  0.02252  -0.01637 24  ILE B CB  
1997  C CG1 . ILE B 24  ? 0.31767 0.27632 0.30998 0.00662  0.02866  -0.01619 24  ILE B CG1 
1998  C CG2 . ILE B 24  ? 0.31978 0.25107 0.30604 0.00071  0.01895  -0.01921 24  ILE B CG2 
1999  C CD1 . ILE B 24  ? 0.32023 0.28549 0.32159 0.00270  0.02964  -0.01121 24  ILE B CD1 
2011  N N   . PHE B 25  ? 0.36731 0.27705 0.33042 0.01990  0.01278  -0.03546 25  PHE B N   
2012  C CA  . PHE B 25  ? 0.40826 0.29644 0.36287 0.02277  0.00385  -0.04347 25  PHE B CA  
2013  C C   . PHE B 25  ? 0.40967 0.28742 0.36902 0.01097  -0.00301 -0.04032 25  PHE B C   
2014  O O   . PHE B 25  ? 0.36135 0.21696 0.32248 0.00859  -0.01297 -0.04174 25  PHE B O   
2015  C CB  . PHE B 25  ? 0.44052 0.33855 0.37906 0.03188  0.00585  -0.05475 25  PHE B CB  
2016  C CG  . PHE B 25  ? 0.46269 0.34066 0.38891 0.03656  -0.00403 -0.06658 25  PHE B CG  
2017  C CD1 . PHE B 25  ? 0.51295 0.36851 0.43478 0.04780  -0.01102 -0.07529 25  PHE B CD1 
2018  C CD2 . PHE B 25  ? 0.50837 0.38889 0.42705 0.03040  -0.00765 -0.06958 25  PHE B CD2 
2019  C CE1 . PHE B 25  ? 0.62937 0.46348 0.53883 0.05283  -0.02220 -0.08932 25  PHE B CE1 
2020  C CE2 . PHE B 25  ? 0.52190 0.38528 0.42741 0.03509  -0.01810 -0.08255 25  PHE B CE2 
2021  C CZ  . PHE B 25  ? 0.51856 0.35780 0.41913 0.04630  -0.02574 -0.09369 25  PHE B CZ  
2031  N N   . SER B 26  ? 0.37315 0.26595 0.33571 0.00345  0.00093  -0.03581 26  SER B N   
2032  C CA  . SER B 26  ? 0.38895 0.27615 0.35783 -0.00655 -0.00525 -0.03159 26  SER B CA  
2033  C C   . SER B 26  ? 0.32947 0.23292 0.30961 -0.01228 0.00093  -0.02277 26  SER B C   
2034  O O   . SER B 26  ? 0.30843 0.22568 0.28728 -0.00992 0.00829  -0.02275 26  SER B O   
2035  C CB  . SER B 26  ? 0.38234 0.26705 0.33796 -0.00679 -0.01094 -0.03938 26  SER B CB  
2036  O OG  . SER B 26  ? 0.39601 0.29970 0.34571 -0.00626 -0.00417 -0.03832 26  SER B OG  
2042  N N   . TYR B 27  ? 0.30796 0.21004 0.30007 -0.01949 -0.00301 -0.01570 27  TYR B N   
2043  C CA  . TYR B 27  ? 0.32799 0.24431 0.33106 -0.02252 0.00141  -0.00904 27  TYR B CA  
2044  C C   . TYR B 27  ? 0.33982 0.25551 0.34688 -0.02854 -0.00514 -0.00629 27  TYR B C   
2045  O O   . TYR B 27  ? 0.35765 0.26596 0.36956 -0.03366 -0.01301 -0.00394 27  TYR B O   
2046  C CB  . TYR B 27  ? 0.27723 0.20145 0.29332 -0.02255 0.00478  -0.00124 27  TYR B CB  
2047  C CG  . TYR B 27  ? 0.28426 0.22439 0.31093 -0.02280 0.00867  0.00321  27  TYR B CG  
2048  C CD1 . TYR B 27  ? 0.34920 0.29954 0.37478 -0.01764 0.01541  -0.00026 27  TYR B CD1 
2049  C CD2 . TYR B 27  ? 0.36063 0.30603 0.39888 -0.02740 0.00460  0.00988  27  TYR B CD2 
2050  C CE1 . TYR B 27  ? 0.34215 0.30419 0.37631 -0.01533 0.01772  0.00083  27  TYR B CE1 
2051  C CE2 . TYR B 27  ? 0.33819 0.29938 0.38605 -0.02442 0.00819  0.01261  27  TYR B CE2 
2052  C CZ  . TYR B 27  ? 0.36809 0.33592 0.41309 -0.01751 0.01462  0.00709  27  TYR B CZ  
2053  O OH  . TYR B 27  ? 0.33940 0.32026 0.39297 -0.01210 0.01700  0.00696  27  TYR B OH  
2063  N N   . THR B 28  ? 0.33108 0.25415 0.33727 -0.02848 -0.00310 -0.00571 28  THR B N   
2064  C CA  . THR B 28  ? 0.32966 0.25435 0.33926 -0.03267 -0.00929 -0.00199 28  THR B CA  
2065  C C   . THR B 28  ? 0.32090 0.25582 0.34353 -0.03100 -0.00574 0.00347  28  THR B C   
2066  O O   . THR B 28  ? 0.31068 0.24790 0.33259 -0.02732 0.00006  0.00153  28  THR B O   
2067  C CB  . THR B 28  ? 0.31991 0.24282 0.31438 -0.03272 -0.01187 -0.00541 28  THR B CB  
2068  O OG1 . THR B 28  ? 0.32225 0.23648 0.30330 -0.03147 -0.01600 -0.01338 28  THR B OG1 
2069  C CG2 . THR B 28  ? 0.32951 0.25632 0.32756 -0.03642 -0.01850 0.00029  28  THR B CG2 
2077  N N   . GLU B 29  ? 0.32313 0.26454 0.35814 -0.03317 -0.01013 0.00952  29  GLU B N   
2078  C CA  . GLU B 29  ? 0.33317 0.28605 0.38175 -0.02847 -0.00713 0.01350  29  GLU B CA  
2079  C C   . GLU B 29  ? 0.29992 0.25721 0.35544 -0.02998 -0.01423 0.01924  29  GLU B C   
2080  O O   . GLU B 29  ? 0.32374 0.28240 0.38090 -0.03624 -0.02154 0.02243  29  GLU B O   
2081  C CB  . GLU B 29  ? 0.35237 0.31864 0.41312 -0.02670 -0.00299 0.01711  29  GLU B CB  
2082  C CG  . GLU B 29  ? 0.31742 0.30017 0.39094 -0.01861 0.00103  0.01904  29  GLU B CG  
2083  C CD  . GLU B 29  ? 0.30671 0.30953 0.39089 -0.01684 0.00598  0.02456  29  GLU B CD  
2084  O OE1 . GLU B 29  ? 0.29425 0.29715 0.37253 -0.01542 0.01132  0.02220  29  GLU B OE1 
2085  O OE2 . GLU B 29  ? 0.25901 0.28062 0.35813 -0.01711 0.00440  0.03290  29  GLU B OE2 
2092  N N   . SER B 30  ? 0.25885 0.21751 0.31920 -0.02405 -0.01334 0.02041  30  SER B N   
2093  C CA  . SER B 30  ? 0.28843 0.25046 0.35490 -0.02358 -0.02033 0.02688  30  SER B CA  
2094  C C   . SER B 30  ? 0.28534 0.25713 0.36780 -0.01340 -0.01853 0.02878  30  SER B C   
2095  O O   . SER B 30  ? 0.31086 0.27808 0.39397 -0.00610 -0.01330 0.02289  30  SER B O   
2096  C CB  . SER B 30  ? 0.29445 0.24437 0.34834 -0.02581 -0.02355 0.02818  30  SER B CB  
2097  O OG  . SER B 30  ? 0.32268 0.27573 0.38355 -0.02367 -0.03027 0.03627  30  SER B OG  
2103  N N   . LEU B 31  ? 0.24615 0.23256 0.34158 -0.01210 -0.02371 0.03600  31  LEU B N   
2104  C CA  . LEU B 31  ? 0.29537 0.29306 0.40632 0.00032  -0.02334 0.03802  31  LEU B CA  
2105  C C   . LEU B 31  ? 0.32754 0.31978 0.44123 0.00289  -0.03178 0.04477  31  LEU B C   
2106  O O   . LEU B 31  ? 0.30019 0.30143 0.42803 0.01465  -0.03333 0.04728  31  LEU B O   
2107  C CB  . LEU B 31  ? 0.28537 0.31231 0.41344 0.00245  -0.02157 0.04317  31  LEU B CB  
2108  C CG  . LEU B 31  ? 0.28585 0.32738 0.42177 -0.00855 -0.02936 0.05286  31  LEU B CG  
2109  C CD1 . LEU B 31  ? 0.28384 0.33122 0.42714 -0.00600 -0.03839 0.05992  31  LEU B CD1 
2110  C CD2 . LEU B 31  ? 0.31109 0.38297 0.46474 -0.00890 -0.02514 0.05906  31  LEU B CD2 
2122  N N   . ALA B 32  ? 0.32132 0.30151 0.42169 -0.00649 -0.03737 0.04829  32  ALA B N   
2123  C CA  . ALA B 32  ? 0.30637 0.28381 0.40809 -0.00486 -0.04585 0.05749  32  ALA B CA  
2124  C C   . ALA B 32  ? 0.34390 0.30402 0.44925 0.00477  -0.04545 0.05747  32  ALA B C   
2125  O O   . ALA B 32  ? 0.28904 0.23375 0.38815 0.00477  -0.04021 0.05012  32  ALA B O   
2126  C CB  . ALA B 32  ? 0.32912 0.30070 0.41250 -0.01632 -0.05090 0.06084  32  ALA B CB  
2132  N N   . GLY B 33  ? 0.31819 0.28026 0.43496 0.01301  -0.05246 0.06596  33  GLY B N   
2133  C CA  . GLY B 33  ? 0.38119 0.32327 0.50467 0.02355  -0.05488 0.06638  33  GLY B CA  
2134  C C   . GLY B 33  ? 0.37255 0.29001 0.48340 0.01465  -0.05602 0.06922  33  GLY B C   
2135  O O   . GLY B 33  ? 0.33130 0.24961 0.43117 0.00420  -0.05985 0.07982  33  GLY B O   
2139  N N   . LYS B 34  ? 0.39005 0.28833 0.50258 0.01865  -0.05314 0.05998  34  LYS B N   
2140  C CA  . LYS B 34  ? 0.37952 0.25601 0.48390 0.00907  -0.05416 0.06244  34  LYS B CA  
2141  C C   . LYS B 34  ? 0.38487 0.27039 0.47260 -0.00451 -0.04702 0.05975  34  LYS B C   
2142  O O   . LYS B 34  ? 0.39109 0.26683 0.47146 -0.01424 -0.04712 0.06453  34  LYS B O   
2143  C CB  . LYS B 34  ? 0.40939 0.27349 0.51587 0.00537  -0.06395 0.08092  34  LYS B CB  
2144  C CG  . LYS B 34  ? 0.43172 0.27971 0.55591 0.02050  -0.07255 0.08347  34  LYS B CG  
2145  C CD  . LYS B 34  ? 0.48249 0.30205 0.61113 0.01577  -0.08219 0.09761  34  LYS B CD  
2146  C CE  . LYS B 34  ? 0.56316 0.35488 0.70937 0.03244  -0.09040 0.09121  34  LYS B CE  
2147  N NZ  . LYS B 34  ? 0.59961 0.40283 0.75781 0.05023  -0.09470 0.09399  34  LYS B NZ  
2161  N N   . ARG B 35  ? 0.38148 0.28604 0.46449 -0.00516 -0.04136 0.05300  35  ARG B N   
2162  C CA  . ARG B 35  ? 0.35231 0.26309 0.42115 -0.01415 -0.03454 0.04696  35  ARG B CA  
2163  C C   . ARG B 35  ? 0.30771 0.22837 0.38012 -0.00916 -0.02767 0.03494  35  ARG B C   
2164  O O   . ARG B 35  ? 0.31749 0.24835 0.38252 -0.01421 -0.02430 0.03214  35  ARG B O   
2165  C CB  . ARG B 35  ? 0.35234 0.27493 0.40853 -0.02230 -0.03703 0.05370  35  ARG B CB  
2166  C CG  . ARG B 35  ? 0.38983 0.30901 0.43809 -0.02841 -0.04199 0.06691  35  ARG B CG  
2167  C CD  . ARG B 35  ? 0.44583 0.35900 0.48547 -0.03537 -0.03710 0.06668  35  ARG B CD  
2168  N NE  . ARG B 35  ? 0.47321 0.38981 0.50533 -0.04229 -0.04105 0.08241  35  ARG B NE  
2169  C CZ  . ARG B 35  ? 0.47550 0.37982 0.51717 -0.04395 -0.04671 0.09592  35  ARG B CZ  
2170  N NH1 . ARG B 35  ? 0.46076 0.34501 0.51910 -0.03798 -0.04980 0.09262  35  ARG B NH1 
2171  N NH2 . ARG B 35  ? 0.44435 0.35688 0.47851 -0.05117 -0.04998 0.11332  35  ARG B NH2 
2185  N N   . GLU B 36  ? 0.32561 0.24391 0.40943 0.00168  -0.02622 0.02807  36  GLU B N   
2186  C CA  . GLU B 36  ? 0.36050 0.29226 0.44727 0.00734  -0.01895 0.01826  36  GLU B CA  
2187  C C   . GLU B 36  ? 0.31377 0.23827 0.38991 0.00222  -0.01359 0.01027  36  GLU B C   
2188  O O   . GLU B 36  ? 0.35463 0.26833 0.43220 0.00665  -0.01339 0.00240  36  GLU B O   
2189  C CB  . GLU B 36  ? 0.38815 0.32404 0.48850 0.02311  -0.01911 0.01246  36  GLU B CB  
2190  C CG  . GLU B 36  ? 0.35893 0.30346 0.47190 0.03015  -0.02502 0.02116  36  GLU B CG  
2191  C CD  . GLU B 36  ? 0.42648 0.34779 0.54302 0.03356  -0.03383 0.02603  36  GLU B CD  
2192  O OE1 . GLU B 36  ? 0.35082 0.24986 0.45971 0.02637  -0.03584 0.02540  36  GLU B OE1 
2193  O OE2 . GLU B 36  ? 0.42362 0.35002 0.55213 0.04320  -0.03927 0.03199  36  GLU B OE2 
2200  N N   . MET B 37  ? 0.33074 0.26093 0.39642 -0.00669 -0.01034 0.01154  37  MET B N   
2201  C CA  . MET B 37  ? 0.36765 0.29259 0.42294 -0.01195 -0.00617 0.00637  37  MET B CA  
2202  C C   . MET B 37  ? 0.34769 0.28258 0.39554 -0.01550 -0.00158 0.00480  37  MET B C   
2203  O O   . MET B 37  ? 0.29002 0.23289 0.34058 -0.01643 -0.00299 0.00849  37  MET B O   
2204  C CB  . MET B 37  ? 0.29409 0.20873 0.34206 -0.02030 -0.00969 0.01278  37  MET B CB  
2205  C CG  . MET B 37  ? 0.36639 0.28664 0.40631 -0.02580 -0.01264 0.02074  37  MET B CG  
2206  S SD  . MET B 37  ? 0.39968 0.31682 0.42993 -0.03434 -0.01591 0.03136  37  MET B SD  
2207  C CE  . MET B 37  ? 0.44959 0.37032 0.47146 -0.03837 -0.00857 0.02491  37  MET B CE  
2217  N N   . ALA B 38  ? 0.33116 0.26477 0.37083 -0.01787 0.00273  -0.00016 38  ALA B N   
2218  C CA  . ALA B 38  ? 0.33992 0.27856 0.37156 -0.02023 0.00612  -0.00171 38  ALA B CA  
2219  C C   . ALA B 38  ? 0.37063 0.30604 0.39037 -0.02494 0.00693  -0.00227 38  ALA B C   
2220  O O   . ALA B 38  ? 0.37552 0.30852 0.39529 -0.02706 0.00712  -0.00211 38  ALA B O   
2221  C CB  . ALA B 38  ? 0.34550 0.29254 0.37994 -0.01523 0.01173  -0.00667 38  ALA B CB  
2227  N N   . ILE B 39  ? 0.28266 0.21885 0.29304 -0.02638 0.00673  -0.00288 39  ILE B N   
2228  C CA  . ILE B 39  ? 0.31130 0.24983 0.30917 -0.02777 0.00856  -0.00462 39  ILE B CA  
2229  C C   . ILE B 39  ? 0.34125 0.27995 0.33363 -0.02385 0.01110  -0.01027 39  ILE B C   
2230  O O   . ILE B 39  ? 0.31397 0.24693 0.30754 -0.02343 0.00769  -0.01070 39  ILE B O   
2231  C CB  . ILE B 39  ? 0.33072 0.26967 0.31918 -0.03075 0.00392  -0.00087 39  ILE B CB  
2232  C CG1 . ILE B 39  ? 0.35238 0.28993 0.34785 -0.03436 0.00030  0.00764  39  ILE B CG1 
2233  C CG2 . ILE B 39  ? 0.32175 0.26957 0.29660 -0.02990 0.00722  -0.00296 39  ILE B CG2 
2234  C CD1 . ILE B 39  ? 0.35372 0.29457 0.34045 -0.03701 -0.00523 0.01355  39  ILE B CD1 
2246  N N   . ILE B 40  ? 0.30698 0.25220 0.29511 -0.02137 0.01604  -0.01350 40  ILE B N   
2247  C CA  . ILE B 40  ? 0.33058 0.27541 0.31316 -0.01578 0.01796  -0.01823 40  ILE B CA  
2248  C C   . ILE B 40  ? 0.33379 0.28660 0.30413 -0.01257 0.02004  -0.02157 40  ILE B C   
2249  O O   . ILE B 40  ? 0.33004 0.29442 0.29929 -0.01593 0.02234  -0.01836 40  ILE B O   
2250  C CB  . ILE B 40  ? 0.27341 0.22401 0.26293 -0.01264 0.02237  -0.01888 40  ILE B CB  
2251  C CG1 . ILE B 40  ? 0.26759 0.23021 0.25835 -0.01404 0.02602  -0.01978 40  ILE B CG1 
2252  C CG2 . ILE B 40  ? 0.30734 0.25632 0.30770 -0.01376 0.02145  -0.01559 40  ILE B CG2 
2253  C CD1 . ILE B 40  ? 0.28411 0.25560 0.27909 -0.01024 0.02940  -0.02204 40  ILE B CD1 
2265  N N   . THR B 41  ? 0.32964 0.27720 0.29173 -0.00557 0.01889  -0.02750 41  THR B N   
2266  C CA  . THR B 41  ? 0.35440 0.31282 0.30448 0.00175  0.02173  -0.03274 41  THR B CA  
2267  C C   . THR B 41  ? 0.35064 0.30646 0.30062 0.01121  0.02347  -0.03740 41  THR B C   
2268  O O   . THR B 41  ? 0.38139 0.32355 0.33838 0.01127  0.02090  -0.03597 41  THR B O   
2269  C CB  . THR B 41  ? 0.41405 0.36786 0.34978 0.00489  0.01667  -0.03847 41  THR B CB  
2270  O OG1 . THR B 41  ? 0.43735 0.36919 0.37080 0.00913  0.00966  -0.04540 41  THR B OG1 
2271  C CG2 . THR B 41  ? 0.36898 0.32353 0.30578 -0.00442 0.01322  -0.03195 41  THR B CG2 
2279  N N   . PHE B 42  ? 0.29642 0.29614 0.37018 0.01222  0.03749  -0.01605 42  PHE B N   
2280  C CA  . PHE B 42  ? 0.32762 0.32819 0.42054 0.02379  0.04165  -0.01373 42  PHE B CA  
2281  C C   . PHE B 42  ? 0.34708 0.33058 0.43243 0.03155  0.04847  -0.02893 42  PHE B C   
2282  O O   . PHE B 42  ? 0.35506 0.33614 0.41800 0.02914  0.05280  -0.03978 42  PHE B O   
2283  C CB  . PHE B 42  ? 0.32902 0.36028 0.43641 0.02911  0.04562  -0.00679 42  PHE B CB  
2284  C CG  . PHE B 42  ? 0.27279 0.31985 0.38466 0.02480  0.03773  0.00441  42  PHE B CG  
2285  C CD1 . PHE B 42  ? 0.26243 0.31732 0.36445 0.01447  0.03517  0.00290  42  PHE B CD1 
2286  C CD2 . PHE B 42  ? 0.23949 0.29193 0.36317 0.03296  0.03360  0.01677  42  PHE B CD2 
2287  C CE1 . PHE B 42  ? 0.28248 0.35063 0.38653 0.01296  0.02822  0.00929  42  PHE B CE1 
2288  C CE2 . PHE B 42  ? 0.22459 0.29380 0.34654 0.03170  0.02753  0.02544  42  PHE B CE2 
2289  C CZ  . PHE B 42  ? 0.28892 0.36607 0.40106 0.02197  0.02463  0.01956  42  PHE B CZ  
2299  N N   . LYS B 43  ? 0.30103 0.27116 0.40302 0.04274  0.04989  -0.02937 43  LYS B N   
2300  C CA  . LYS B 43  ? 0.38532 0.33361 0.47990 0.05216  0.05544  -0.04765 43  LYS B CA  
2301  C C   . LYS B 43  ? 0.40536 0.37523 0.49114 0.06084  0.06992  -0.05609 43  LYS B C   
2302  O O   . LYS B 43  ? 0.39610 0.35263 0.46423 0.06823  0.07673  -0.07400 43  LYS B O   
2303  C CB  . LYS B 43  ? 0.40256 0.32913 0.52112 0.06462  0.05509  -0.04517 43  LYS B CB  
2304  C CG  . LYS B 43  ? 0.38202 0.33202 0.52424 0.07947  0.06078  -0.03075 43  LYS B CG  
2305  C CD  . LYS B 43  ? 0.44536 0.36651 0.60878 0.09454  0.06086  -0.02753 43  LYS B CD  
2306  C CE  . LYS B 43  ? 0.49420 0.44038 0.68106 0.11160  0.06296  -0.00890 43  LYS B CE  
2307  N NZ  . LYS B 43  ? 0.49160 0.46652 0.68592 0.12703  0.07331  -0.01914 43  LYS B NZ  
2321  N N   . ASN B 44  ? 0.36995 0.37432 0.46853 0.05996  0.07515  -0.04462 44  ASN B N   
2322  C CA  . ASN B 44  ? 0.37564 0.40539 0.47292 0.06451  0.09081  -0.04960 44  ASN B CA  
2323  C C   . ASN B 44  ? 0.41336 0.44293 0.47948 0.05263  0.09548  -0.05278 44  ASN B C   
2324  O O   . ASN B 44  ? 0.39508 0.44535 0.45823 0.05429  0.11137  -0.05355 44  ASN B O   
2325  C CB  . ASN B 44  ? 0.33372 0.40223 0.46235 0.06503  0.09258  -0.03738 44  ASN B CB  
2326  C CG  . ASN B 44  ? 0.35430 0.43438 0.48129 0.04782  0.08360  -0.02721 44  ASN B CG  
2327  O OD1 . ASN B 44  ? 0.34922 0.40883 0.45441 0.03725  0.07582  -0.02628 44  ASN B OD1 
2328  N ND2 . ASN B 44  ? 0.34219 0.45632 0.49487 0.04575  0.08359  -0.02135 44  ASN B ND2 
2335  N N   . GLY B 45  ? 0.41583 0.42449 0.46063 0.04155  0.08280  -0.05256 45  GLY B N   
2336  C CA  . GLY B 45  ? 0.42575 0.43159 0.43843 0.03298  0.08445  -0.05322 45  GLY B CA  
2337  C C   . GLY B 45  ? 0.41192 0.43029 0.42907 0.01920  0.08011  -0.03803 45  GLY B C   
2338  O O   . GLY B 45  ? 0.47516 0.48554 0.46636 0.01248  0.07755  -0.03542 45  GLY B O   
2342  N N   . ALA B 46  ? 0.35479 0.39154 0.40279 0.01652  0.07792  -0.02900 46  ALA B N   
2343  C CA  . ALA B 46  ? 0.34112 0.38784 0.39497 0.00455  0.07362  -0.01876 46  ALA B CA  
2344  C C   . ALA B 46  ? 0.36012 0.38850 0.39942 -0.00142 0.05874  -0.01618 46  ALA B C   
2345  O O   . ALA B 46  ? 0.32769 0.34619 0.37140 0.00145  0.04904  -0.01779 46  ALA B O   
2346  C CB  . ALA B 46  ? 0.30633 0.37736 0.39411 0.00512  0.07062  -0.01446 46  ALA B CB  
2352  N N   . THR B 47  ? 0.37281 0.39735 0.39828 -0.00949 0.05796  -0.01052 47  THR B N   
2353  C CA  . THR B 47  ? 0.33330 0.34515 0.34807 -0.01354 0.04460  -0.00733 47  THR B CA  
2354  C C   . THR B 47  ? 0.32293 0.34175 0.35042 -0.01991 0.04204  -0.00019 47  THR B C   
2355  O O   . THR B 47  ? 0.29834 0.32264 0.33115 -0.02506 0.05097  0.00344  47  THR B O   
2356  C CB  . THR B 47  ? 0.36175 0.35827 0.34327 -0.01333 0.04328  -0.00816 47  THR B CB  
2357  O OG1 . THR B 47  ? 0.39611 0.38455 0.36355 -0.00674 0.04346  -0.02002 47  THR B OG1 
2358  C CG2 . THR B 47  ? 0.38506 0.37343 0.36107 -0.01588 0.02808  -0.00445 47  THR B CG2 
2366  N N   . PHE B 48  ? 0.30500 0.32336 0.33911 -0.01965 0.03067  0.00117  48  PHE B N   
2367  C CA  . PHE B 48  ? 0.31333 0.33571 0.35696 -0.02293 0.02686  0.00372  48  PHE B CA  
2368  C C   . PHE B 48  ? 0.35946 0.37404 0.39626 -0.02084 0.01670  0.00620  48  PHE B C   
2369  O O   . PHE B 48  ? 0.27263 0.28686 0.30832 -0.01803 0.01130  0.00614  48  PHE B O   
2370  C CB  . PHE B 48  ? 0.26674 0.30875 0.33192 -0.02057 0.02518  0.00043  48  PHE B CB  
2371  C CG  . PHE B 48  ? 0.29452 0.35095 0.37348 -0.02048 0.03320  -0.00218 48  PHE B CG  
2372  C CD1 . PHE B 48  ? 0.28963 0.35369 0.38139 -0.02812 0.03925  -0.00359 48  PHE B CD1 
2373  C CD2 . PHE B 48  ? 0.27975 0.34235 0.36348 -0.01261 0.03507  -0.00264 48  PHE B CD2 
2374  C CE1 . PHE B 48  ? 0.28771 0.37165 0.39867 -0.02774 0.04721  -0.00576 48  PHE B CE1 
2375  C CE2 . PHE B 48  ? 0.27093 0.34979 0.37048 -0.00956 0.04256  -0.00510 48  PHE B CE2 
2376  C CZ  . PHE B 48  ? 0.25579 0.34851 0.36989 -0.01703 0.04872  -0.00683 48  PHE B CZ  
2386  N N   . GLN B 49  ? 0.30887 0.31732 0.34544 -0.02229 0.01433  0.00809  49  GLN B N   
2387  C CA  . GLN B 49  ? 0.31044 0.31477 0.34449 -0.01768 0.00565  0.01022  49  GLN B CA  
2388  C C   . GLN B 49  ? 0.29543 0.30886 0.34283 -0.01400 0.00304  0.00544  49  GLN B C   
2389  O O   . GLN B 49  ? 0.28028 0.29768 0.33626 -0.01695 0.00548  -0.00039 49  GLN B O   
2390  C CB  . GLN B 49  ? 0.35344 0.33876 0.37193 -0.01779 0.00417  0.01675  49  GLN B CB  
2391  C CG  . GLN B 49  ? 0.34467 0.31718 0.36754 -0.02256 0.01001  0.01865  49  GLN B CG  
2392  C CD  . GLN B 49  ? 0.42751 0.37748 0.43687 -0.01977 0.00795  0.02907  49  GLN B CD  
2393  O OE1 . GLN B 49  ? 0.40366 0.35126 0.41088 -0.01101 -0.00148 0.03059  49  GLN B OE1 
2394  N NE2 . GLN B 49  ? 0.40846 0.34332 0.41052 -0.02623 0.01772  0.03840  49  GLN B NE2 
2403  N N   . VAL B 50  ? 0.29028 0.30977 0.34034 -0.00695 -0.00232 0.00651  50  VAL B N   
2404  C CA  . VAL B 50  ? 0.29654 0.31909 0.35191 0.00001  -0.00467 0.00094  50  VAL B CA  
2405  C C   . VAL B 50  ? 0.32391 0.32721 0.37424 0.00312  -0.00848 0.00421  50  VAL B C   
2406  O O   . VAL B 50  ? 0.33123 0.33453 0.37818 0.00591  -0.01277 0.01142  50  VAL B O   
2407  C CB  . VAL B 50  ? 0.29153 0.33695 0.35381 0.00872  -0.00473 0.00177  50  VAL B CB  
2408  C CG1 . VAL B 50  ? 0.21914 0.26848 0.28209 0.01902  -0.00585 -0.00724 50  VAL B CG1 
2409  C CG2 . VAL B 50  ? 0.22499 0.28635 0.29015 0.00744  -0.00093 0.00339  50  VAL B CG2 
2419  N N   . GLU B 51  ? 0.23279 0.36642 0.42637 -0.05376 0.09901  -0.02296 51  GLU B N   
2420  C CA  . GLU B 51  ? 0.30114 0.37757 0.43090 -0.06203 0.10375  -0.00826 51  GLU B CA  
2421  C C   . GLU B 51  ? 0.28701 0.34026 0.36934 -0.03773 0.07743  0.00322  51  GLU B C   
2422  O O   . GLU B 51  ? 0.23998 0.31419 0.34295 -0.01925 0.05217  0.00016  51  GLU B O   
2423  C CB  . GLU B 51  ? 0.33792 0.39029 0.47363 -0.08058 0.10874  -0.00915 51  GLU B CB  
2424  C CG  . GLU B 51  ? 0.45640 0.49390 0.59122 -0.11257 0.14405  -0.01379 51  GLU B CG  
2425  C CD  . GLU B 51  ? 0.45781 0.46442 0.59164 -0.13286 0.15068  -0.01580 51  GLU B CD  
2426  O OE1 . GLU B 51  ? 0.33097 0.35715 0.49989 -0.12476 0.12952  -0.02234 51  GLU B OE1 
2427  O OE2 . GLU B 51  ? 0.63189 0.59201 0.72716 -0.15723 0.17821  -0.01119 51  GLU B OE2 
2434  N N   . VAL B 52  ? 0.34945 0.36047 0.36616 -0.03702 0.08412  0.01507  52  VAL B N   
2435  C CA  . VAL B 52  ? 0.34952 0.33185 0.31326 -0.01459 0.05911  0.02488  52  VAL B CA  
2436  C C   . VAL B 52  ? 0.38746 0.34471 0.35117 -0.01381 0.04324  0.02908  52  VAL B C   
2437  O O   . VAL B 52  ? 0.42051 0.34446 0.37731 -0.03429 0.06038  0.03245  52  VAL B O   
2438  C CB  . VAL B 52  ? 0.41515 0.35202 0.30338 -0.01297 0.07133  0.03638  52  VAL B CB  
2439  C CG1 . VAL B 52  ? 0.45272 0.36064 0.28320 0.01346  0.04424  0.04452  52  VAL B CG1 
2440  C CG2 . VAL B 52  ? 0.36871 0.33301 0.25671 -0.01321 0.08618  0.03083  52  VAL B CG2 
2450  N N   . PRO B 53  ? 0.39162 0.36248 0.36334 0.00695  0.01287  0.02764  53  PRO B N   
2451  C CA  . PRO B 53  ? 0.44360 0.38791 0.41120 0.00862  -0.00288 0.03184  53  PRO B CA  
2452  C C   . PRO B 53  ? 0.46799 0.34478 0.35703 0.01181  -0.00044 0.04653  53  PRO B C   
2453  O O   . PRO B 53  ? 0.54933 0.41066 0.38391 0.03036  -0.00779 0.05252  53  PRO B O   
2454  C CB  . PRO B 53  ? 0.44652 0.42261 0.43331 0.03296  -0.03579 0.02677  53  PRO B CB  
2455  C CG  . PRO B 53  ? 0.41983 0.42073 0.39288 0.04623  -0.03744 0.02296  53  PRO B CG  
2456  C CD  . PRO B 53  ? 0.37894 0.38923 0.36365 0.02796  -0.00644 0.02060  53  PRO B CD  
2464  N N   . GLY B 54  ? 0.54335 0.37926 0.42460 -0.00570 0.01103  0.05079  54  GLY B N   
2465  C CA  . GLY B 54  ? 0.61651 0.37685 0.41796 -0.00376 0.01762  0.06569  54  GLY B CA  
2466  C C   . GLY B 54  ? 0.64521 0.37055 0.44663 -0.01046 0.01126  0.06753  54  GLY B C   
2467  O O   . GLY B 54  ? 0.58649 0.35215 0.45204 -0.01500 -0.00097 0.05641  54  GLY B O   
2471  N N   . SER B 55  ? 0.69790 0.34487 0.42255 -0.00950 0.02019  0.08151  55  SER B N   
2472  C CA  . SER B 55  ? 0.77944 0.38218 0.49295 -0.01525 0.01582  0.08405  55  SER B CA  
2473  C C   . SER B 55  ? 0.76702 0.38630 0.54521 -0.05343 0.03954  0.07041  55  SER B C   
2474  O O   . SER B 55  ? 0.71551 0.32178 0.51016 -0.05996 0.03240  0.06607  55  SER B O   
2475  C CB  . SER B 55  ? 0.84062 0.34599 0.45101 -0.00833 0.02753  0.10218  55  SER B CB  
2476  O OG  . SER B 55  ? 0.94520 0.41259 0.52572 -0.03404 0.06770  0.10666  55  SER B OG  
2482  N N   . GLN B 56  ? 0.74611 0.39779 0.56303 -0.07833 0.06723  0.06113  56  GLN B N   
2483  C CA  . GLN B 56  ? 0.69076 0.36985 0.57417 -0.11369 0.08953  0.04309  56  GLN B CA  
2484  C C   . GLN B 56  ? 0.58780 0.35078 0.56160 -0.10642 0.06515  0.02550  56  GLN B C   
2485  O O   . GLN B 56  ? 0.56232 0.35652 0.59584 -0.13068 0.07768  0.00722  56  GLN B O   
2486  C CB  . GLN B 56  ? 0.62927 0.31860 0.52337 -0.14124 0.12717  0.03688  56  GLN B CB  
2487  C CG  . GLN B 56  ? 0.60672 0.36965 0.54787 -0.12968 0.12016  0.02977  56  GLN B CG  
2488  C CD  . GLN B 56  ? 0.70326 0.44405 0.58129 -0.10619 0.11481  0.04627  56  GLN B CD  
2489  O OE1 . GLN B 56  ? 0.70607 0.39600 0.51561 -0.08398 0.09919  0.06200  56  GLN B OE1 
2490  N NE2 . GLN B 56  ? 0.59221 0.37319 0.49274 -0.10988 0.12769  0.04090  56  GLN B NE2 
2499  N N   . HIS B 57  ? 0.54744 0.34764 0.53102 -0.07378 0.03211  0.02883  57  HIS B N   
2500  C CA  . HIS B 57  ? 0.49223 0.36659 0.55273 -0.06303 0.00950  0.01413  57  HIS B CA  
2501  C C   . HIS B 57  ? 0.52997 0.39466 0.58497 -0.04304 -0.02316 0.01736  57  HIS B C   
2502  O O   . HIS B 57  ? 0.55371 0.38880 0.55512 -0.01848 -0.04339 0.03084  57  HIS B O   
2503  C CB  . HIS B 57  ? 0.44827 0.37090 0.52508 -0.04305 -0.00078 0.01360  57  HIS B CB  
2504  C CG  . HIS B 57  ? 0.46959 0.40502 0.55246 -0.05983 0.02923  0.01016  57  HIS B CG  
2505  N ND1 . HIS B 57  ? 0.46955 0.38154 0.49960 -0.05262 0.03732  0.02169  57  HIS B ND1 
2506  C CD2 . HIS B 57  ? 0.42000 0.39290 0.55645 -0.08242 0.05253  -0.00536 57  HIS B CD2 
2507  C CE1 . HIS B 57  ? 0.51310 0.44437 0.56323 -0.07117 0.06489  0.01498  57  HIS B CE1 
2508  N NE2 . HIS B 57  ? 0.48869 0.45729 0.60330 -0.08934 0.07457  -0.00166 57  HIS B NE2 
2516  N N   . ILE B 58  ? 0.42087 0.31374 0.53155 -0.05275 -0.02860 0.00306  58  ILE B N   
2517  C CA  . ILE B 58  ? 0.36478 0.26081 0.48096 -0.03214 -0.06186 0.00390  58  ILE B CA  
2518  C C   . ILE B 58  ? 0.38848 0.33439 0.52523 -0.00168 -0.09032 0.00398  58  ILE B C   
2519  O O   . ILE B 58  ? 0.32828 0.31514 0.49153 0.00066  -0.08338 -0.00082 58  ILE B O   
2520  C CB  . ILE B 58  ? 0.44625 0.36867 0.62198 -0.04906 -0.06104 -0.01410 58  ILE B CB  
2521  C CG1 . ILE B 58  ? 0.37524 0.37812 0.63128 -0.05255 -0.05772 -0.03395 58  ILE B CG1 
2522  C CG2 . ILE B 58  ? 0.43129 0.29876 0.58250 -0.08334 -0.02888 -0.01639 58  ILE B CG2 
2523  C CD1 . ILE B 58  ? 0.36489 0.40492 0.68393 -0.06665 -0.05817 -0.05603 58  ILE B CD1 
2535  N N   . ASP B 59  ? 0.33930 0.32773 0.57911 0.05275  -0.08143 -0.10198 59  ASP B N   
2536  C CA  . ASP B 59  ? 0.29573 0.30636 0.52055 0.05677  -0.07488 -0.10244 59  ASP B CA  
2537  C C   . ASP B 59  ? 0.30938 0.33554 0.49999 0.05485  -0.06535 -0.10522 59  ASP B C   
2538  O O   . ASP B 59  ? 0.30297 0.33837 0.47203 0.05229  -0.05743 -0.09453 59  ASP B O   
2539  C CB  . ASP B 59  ? 0.31264 0.33616 0.56671 0.06763  -0.07278 -0.12326 59  ASP B CB  
2540  C CG  . ASP B 59  ? 0.32350 0.33538 0.61443 0.07172  -0.08603 -0.11801 59  ASP B CG  
2541  O OD1 . ASP B 59  ? 0.33962 0.32641 0.61932 0.06705  -0.09903 -0.09645 59  ASP B OD1 
2542  O OD2 . ASP B 59  ? 0.27001 0.29352 0.59887 0.08078  -0.08412 -0.13673 59  ASP B OD2 
2547  N N   . SER B 60  ? 0.29521 0.32112 0.48221 0.05729  -0.06958 -0.12090 60  SER B N   
2548  C CA  . SER B 60  ? 0.30105 0.33317 0.45186 0.05814  -0.06871 -0.12358 60  SER B CA  
2549  C C   . SER B 60  ? 0.32761 0.35751 0.47072 0.04763  -0.06722 -0.10283 60  SER B C   
2550  O O   . SER B 60  ? 0.32956 0.36518 0.44150 0.04741  -0.06370 -0.09672 60  SER B O   
2551  C CB  . SER B 60  ? 0.37811 0.40489 0.53210 0.06508  -0.08375 -0.14754 60  SER B CB  
2552  O OG  . SER B 60  ? 0.38122 0.40039 0.58043 0.05812  -0.09229 -0.14822 60  SER B OG  
2558  N N   . GLN B 61  ? 0.32631 0.34264 0.49398 0.03895  -0.06718 -0.09196 61  GLN B N   
2559  C CA  . GLN B 61  ? 0.34179 0.35061 0.49969 0.02860  -0.05988 -0.07379 61  GLN B CA  
2560  C C   . GLN B 61  ? 0.27954 0.28777 0.41020 0.02663  -0.05468 -0.05537 61  GLN B C   
2561  O O   . GLN B 61  ? 0.22908 0.24205 0.33918 0.02266  -0.04991 -0.04622 61  GLN B O   
2562  C CB  . GLN B 61  ? 0.35929 0.34352 0.54304 0.01947  -0.05362 -0.06783 61  GLN B CB  
2563  C CG  . GLN B 61  ? 0.43063 0.40045 0.60387 0.00802  -0.03855 -0.05208 61  GLN B CG  
2564  C CD  . GLN B 61  ? 0.35548 0.30217 0.56396 -0.00207 -0.02403 -0.05345 61  GLN B CD  
2565  O OE1 . GLN B 61  ? 0.41334 0.34859 0.64997 -0.00135 -0.02646 -0.06084 61  GLN B OE1 
2566  N NE2 . GLN B 61  ? 0.45063 0.38941 0.66355 -0.01216 -0.00557 -0.04776 61  GLN B NE2 
2575  N N   . LYS B 62  ? 0.31323 0.31539 0.45003 0.03040  -0.05889 -0.05221 62  LYS B N   
2576  C CA  . LYS B 62  ? 0.31479 0.31740 0.43791 0.03032  -0.06042 -0.03983 62  LYS B CA  
2577  C C   . LYS B 62  ? 0.30565 0.33400 0.41851 0.03223  -0.05193 -0.04402 62  LYS B C   
2578  O O   . LYS B 62  ? 0.30893 0.33882 0.40681 0.02804  -0.04948 -0.03260 62  LYS B O   
2579  C CB  . LYS B 62  ? 0.31829 0.31305 0.46500 0.03727  -0.07247 -0.04231 62  LYS B CB  
2580  C CG  . LYS B 62  ? 0.36612 0.32439 0.51482 0.03683  -0.08243 -0.03527 62  LYS B CG  
2581  C CD  . LYS B 62  ? 0.44834 0.38896 0.60947 0.04497  -0.10353 -0.03170 62  LYS B CD  
2582  C CE  . LYS B 62  ? 0.58656 0.50356 0.77064 0.05075  -0.11473 -0.03625 62  LYS B CE  
2583  N NZ  . LYS B 62  ? 0.62498 0.48318 0.77079 0.04781  -0.12368 -0.01519 62  LYS B NZ  
2597  N N   . LYS B 63  ? 0.22770 0.27016 0.34278 0.03874  -0.04612 -0.06038 63  LYS B N   
2598  C CA  . LYS B 63  ? 0.30739 0.36197 0.39921 0.04051  -0.03301 -0.06219 63  LYS B CA  
2599  C C   . LYS B 63  ? 0.34340 0.39427 0.40484 0.03646  -0.03463 -0.05379 63  LYS B C   
2600  O O   . LYS B 63  ? 0.29929 0.35334 0.34222 0.03381  -0.02624 -0.04439 63  LYS B O   
2601  C CB  . LYS B 63  ? 0.39015 0.44726 0.47372 0.04972  -0.02444 -0.08209 63  LYS B CB  
2602  C CG  . LYS B 63  ? 0.61293 0.66554 0.64788 0.05276  -0.01001 -0.08333 63  LYS B CG  
2603  C CD  . LYS B 63  ? 0.83350 0.89347 0.87192 0.04784  0.01194  -0.07299 63  LYS B CD  
2604  C CE  . LYS B 63  ? 0.54606 0.59424 0.53395 0.04601  0.01944  -0.06145 63  LYS B CE  
2605  N NZ  . LYS B 63  ? 0.40442 0.45899 0.40630 0.03712  0.00959  -0.04364 63  LYS B NZ  
2619  N N   . ALA B 64  ? 0.31207 0.35605 0.37682 0.03603  -0.04539 -0.05886 64  ALA B N   
2620  C CA  . ALA B 64  ? 0.31212 0.35376 0.36320 0.03320  -0.04971 -0.05437 64  ALA B CA  
2621  C C   . ALA B 64  ? 0.28295 0.32122 0.33703 0.02320  -0.04386 -0.03673 64  ALA B C   
2622  O O   . ALA B 64  ? 0.32528 0.36446 0.36577 0.02090  -0.04285 -0.03043 64  ALA B O   
2623  C CB  . ALA B 64  ? 0.27325 0.31054 0.34695 0.03525  -0.06317 -0.06919 64  ALA B CB  
2629  N N   . ILE B 65  ? 0.29940 0.32775 0.36543 0.01854  -0.04190 -0.02926 65  ILE B N   
2630  C CA  . ILE B 65  ? 0.27878 0.29420 0.33213 0.01115  -0.03794 -0.01373 65  ILE B CA  
2631  C C   . ILE B 65  ? 0.28294 0.30908 0.32369 0.01189  -0.03707 -0.00737 65  ILE B C   
2632  O O   . ILE B 65  ? 0.26845 0.29146 0.29567 0.00720  -0.03411 0.00081  65  ILE B O   
2633  C CB  . ILE B 65  ? 0.29268 0.28263 0.34579 0.00940  -0.04119 -0.00690 65  ILE B CB  
2634  C CG1 . ILE B 65  ? 0.28596 0.25490 0.34650 0.00319  -0.03201 -0.00709 65  ILE B CG1 
2635  C CG2 . ILE B 65  ? 0.32107 0.29370 0.34897 0.00726  -0.04573 0.00634  65  ILE B CG2 
2636  C CD1 . ILE B 65  ? 0.35012 0.28462 0.40437 0.00274  -0.03405 -0.00000 65  ILE B CD1 
2648  N N   . GLU B 66  ? 0.30781 0.34613 0.35957 0.01719  -0.03686 -0.01274 66  GLU B N   
2649  C CA  . GLU B 66  ? 0.28565 0.33475 0.33806 0.01641  -0.03041 -0.00884 66  GLU B CA  
2650  C C   . GLU B 66  ? 0.31026 0.36320 0.33823 0.01581  -0.02130 -0.00656 66  GLU B C   
2651  O O   . GLU B 66  ? 0.30374 0.35673 0.32543 0.01150  -0.01764 0.00229  66  GLU B O   
2652  C CB  . GLU B 66  ? 0.26198 0.32325 0.34218 0.02151  -0.02438 -0.01885 66  GLU B CB  
2653  C CG  . GLU B 66  ? 0.26173 0.31644 0.37195 0.02466  -0.04017 -0.02205 66  GLU B CG  
2654  C CD  . GLU B 66  ? 0.35569 0.39640 0.46687 0.02198  -0.05703 -0.01213 66  GLU B CD  
2655  O OE1 . GLU B 66  ? 0.32416 0.37568 0.45214 0.01983  -0.05420 -0.01163 66  GLU B OE1 
2656  O OE2 . GLU B 66  ? 0.35291 0.36663 0.44424 0.02215  -0.07225 -0.00530 66  GLU B OE2 
2663  N N   . ARG B 67  ? 0.28996 0.34140 0.30223 0.02141  -0.02154 -0.01529 67  ARG B N   
2664  C CA  . ARG B 67  ? 0.29799 0.34308 0.27919 0.02386  -0.02107 -0.01298 67  ARG B CA  
2665  C C   . ARG B 67  ? 0.27302 0.31526 0.25819 0.01831  -0.02834 -0.00503 67  ARG B C   
2666  O O   . ARG B 67  ? 0.29514 0.33404 0.26618 0.01647  -0.02508 0.00373  67  ARG B O   
2667  C CB  . ARG B 67  ? 0.38647 0.42303 0.34790 0.03359  -0.03093 -0.02703 67  ARG B CB  
2668  C CG  . ARG B 67  ? 0.43183 0.45248 0.35577 0.03956  -0.04085 -0.02552 67  ARG B CG  
2669  C CD  . ARG B 67  ? 0.43880 0.44271 0.33323 0.05268  -0.05764 -0.04228 67  ARG B CD  
2670  N NE  . ARG B 67  ? 0.46705 0.46191 0.32998 0.05791  -0.04077 -0.04834 67  ARG B NE  
2671  C CZ  . ARG B 67  ? 0.49497 0.46898 0.30517 0.06069  -0.02081 -0.04107 67  ARG B CZ  
2672  N NH1 . ARG B 67  ? 0.47263 0.43097 0.25264 0.05941  -0.01913 -0.02577 67  ARG B NH1 
2673  N NH2 . ARG B 67  ? 0.55729 0.52284 0.34601 0.06435  0.00161  -0.04962 67  ARG B NH2 
2687  N N   . MET B 68  ? 0.25929 0.29980 0.26549 0.01503  -0.03446 -0.00851 68  MET B N   
2688  C CA  . MET B 68  ? 0.30372 0.33955 0.31752 0.00948  -0.03470 -0.00451 68  MET B CA  
2689  C C   . MET B 68  ? 0.29333 0.32627 0.29711 0.00345  -0.02791 0.00803  68  MET B C   
2690  O O   . MET B 68  ? 0.21797 0.24887 0.21875 0.00148  -0.02733 0.01163  68  MET B O   
2691  C CB  . MET B 68  ? 0.27112 0.29934 0.30922 0.00434  -0.03133 -0.00928 68  MET B CB  
2692  C CG  . MET B 68  ? 0.27239 0.29308 0.32325 -0.00260 -0.02264 -0.00804 68  MET B CG  
2693  S SD  . MET B 68  ? 0.29322 0.32398 0.36996 0.00337  -0.03571 -0.02052 68  MET B SD  
2694  C CE  . MET B 68  ? 0.31871 0.35479 0.41334 0.01293  -0.05434 -0.03802 68  MET B CE  
2704  N N   . LYS B 69  ? 0.27267 0.30395 0.27613 0.00160  -0.02648 0.01247  69  LYS B N   
2705  C CA  . LYS B 69  ? 0.27011 0.29677 0.26860 -0.00264 -0.02638 0.02048  69  LYS B CA  
2706  C C   . LYS B 69  ? 0.29524 0.33218 0.29351 -0.00203 -0.02131 0.02400  69  LYS B C   
2707  O O   . LYS B 69  ? 0.28633 0.31962 0.28243 -0.00584 -0.02068 0.02945  69  LYS B O   
2708  C CB  . LYS B 69  ? 0.29597 0.31502 0.30032 -0.00196 -0.03463 0.02096  69  LYS B CB  
2709  C CG  . LYS B 69  ? 0.33985 0.33215 0.32675 -0.00360 -0.03811 0.02292  69  LYS B CG  
2710  C CD  . LYS B 69  ? 0.31808 0.29307 0.30274 0.00036  -0.05446 0.02396  69  LYS B CD  
2711  C CE  . LYS B 69  ? 0.29794 0.28936 0.31267 0.00613  -0.05794 0.01660  69  LYS B CE  
2712  N NZ  . LYS B 69  ? 0.31279 0.27881 0.32524 0.01132  -0.07679 0.01735  69  LYS B NZ  
2726  N N   . ASP B 70  ? 0.28731 0.33174 0.28389 0.00258  -0.01480 0.02085  70  ASP B N   
2727  C CA  . ASP B 70  ? 0.29587 0.33841 0.27923 0.00288  -0.00346 0.02650  70  ASP B CA  
2728  C C   . ASP B 70  ? 0.33429 0.36612 0.29642 0.00441  -0.01004 0.03092  70  ASP B C   
2729  O O   . ASP B 70  ? 0.27916 0.30482 0.23696 0.00137  -0.00582 0.03941  70  ASP B O   
2730  C CB  . ASP B 70  ? 0.33969 0.38022 0.30721 0.00880  0.00884  0.02134  70  ASP B CB  
2731  C CG  . ASP B 70  ? 0.36284 0.41579 0.36391 0.00736  0.02001  0.01508  70  ASP B CG  
2732  O OD1 . ASP B 70  ? 0.31997 0.38157 0.35649 0.00327  0.01119  0.01482  70  ASP B OD1 
2733  O OD2 . ASP B 70  ? 0.34750 0.39785 0.33844 0.01157  0.03628  0.00863  70  ASP B OD2 
2738  N N   . THR B 71  ? 0.29215 0.32128 0.24937 0.00960  -0.02217 0.02330  71  THR B N   
2739  C CA  . THR B 71  ? 0.32517 0.34467 0.27439 0.01369  -0.03395 0.02302  71  THR B CA  
2740  C C   . THR B 71  ? 0.28004 0.30128 0.24988 0.00665  -0.03297 0.02665  71  THR B C   
2741  O O   . THR B 71  ? 0.32527 0.33801 0.28912 0.00790  -0.03650 0.03199  71  THR B O   
2742  C CB  . THR B 71  ? 0.33888 0.35844 0.29821 0.02061  -0.04974 0.00873  71  THR B CB  
2743  O OG1 . THR B 71  ? 0.34055 0.35167 0.26958 0.02955  -0.05366 0.00342  71  THR B OG1 
2744  C CG2 . THR B 71  ? 0.24854 0.26086 0.21940 0.02560  -0.06695 0.00390  71  THR B CG2 
2752  N N   . LEU B 72  ? 0.27452 0.30029 0.26219 -0.00000 -0.02771 0.02390  72  LEU B N   
2753  C CA  . LEU B 72  ? 0.27249 0.29256 0.26951 -0.00603 -0.02343 0.02479  72  LEU B CA  
2754  C C   . LEU B 72  ? 0.26976 0.28700 0.25906 -0.00950 -0.02115 0.03357  72  LEU B C   
2755  O O   . LEU B 72  ? 0.26057 0.27223 0.25458 -0.01127 -0.02105 0.03440  72  LEU B O   
2756  C CB  . LEU B 72  ? 0.30659 0.31844 0.30555 -0.01149 -0.01547 0.02126  72  LEU B CB  
2757  C CG  . LEU B 72  ? 0.29206 0.30437 0.31089 -0.01089 -0.01241 0.01159  72  LEU B CG  
2758  C CD1 . LEU B 72  ? 0.23659 0.22917 0.24507 -0.01741 0.00106  0.01268  72  LEU B CD1 
2759  C CD2 . LEU B 72  ? 0.29029 0.30621 0.34084 -0.00968 -0.01282 0.00179  72  LEU B CD2 
2771  N N   . ARG B 73  ? 0.30127 0.32286 0.28824 -0.01053 -0.01922 0.03778  73  ARG B N   
2772  C CA  . ARG B 73  ? 0.31833 0.33860 0.31304 -0.01469 -0.01734 0.04309  73  ARG B CA  
2773  C C   . ARG B 73  ? 0.29749 0.31286 0.28674 -0.01350 -0.01271 0.05068  73  ARG B C   
2774  O O   . ARG B 73  ? 0.28455 0.29351 0.28104 -0.01675 -0.01351 0.05358  73  ARG B O   
2775  C CB  . ARG B 73  ? 0.26346 0.29199 0.27487 -0.01574 -0.01537 0.04233  73  ARG B CB  
2776  C CG  . ARG B 73  ? 0.28203 0.31160 0.31878 -0.02078 -0.01274 0.04467  73  ARG B CG  
2777  C CD  . ARG B 73  ? 0.27098 0.31239 0.34342 -0.02160 -0.00894 0.03980  73  ARG B CD  
2778  N NE  . ARG B 73  ? 0.27137 0.31853 0.33615 -0.01883 0.00934  0.04129  73  ARG B NE  
2779  C CZ  . ARG B 73  ? 0.27067 0.32890 0.36175 -0.01717 0.01499  0.03374  73  ARG B CZ  
2780  N NH1 . ARG B 73  ? 0.27271 0.33848 0.40590 -0.01713 -0.00063 0.02448  73  ARG B NH1 
2781  N NH2 . ARG B 73  ? 0.34659 0.40455 0.41997 -0.01391 0.03407  0.03362  73  ARG B NH2 
2795  N N   . ILE B 74  ? 0.25206 0.26384 0.22214 -0.00794 -0.00870 0.05401  74  ILE B N   
2796  C CA  . ILE B 74  ? 0.33866 0.33228 0.28711 -0.00519 -0.00486 0.06422  74  ILE B CA  
2797  C C   . ILE B 74  ? 0.32978 0.31388 0.27514 0.00019  -0.02173 0.06237  74  ILE B C   
2798  O O   . ILE B 74  ? 0.31752 0.28485 0.25578 0.00116  -0.02364 0.07075  74  ILE B O   
2799  C CB  . ILE B 74  ? 0.30397 0.28425 0.21560 0.00104  0.00451  0.06764  74  ILE B CB  
2800  C CG1 . ILE B 74  ? 0.39156 0.33889 0.26483 0.00365  0.01273  0.08214  74  ILE B CG1 
2801  C CG2 . ILE B 74  ? 0.36501 0.34434 0.25936 0.01097  -0.01327 0.05744  74  ILE B CG2 
2802  C CD1 . ILE B 74  ? 0.45819 0.40368 0.35660 -0.00742 0.03351  0.09198  74  ILE B CD1 
2814  N N   . ALA B 75  ? 0.30898 0.30211 0.26674 0.00375  -0.03326 0.05041  75  ALA B N   
2815  C CA  . ALA B 75  ? 0.33632 0.32585 0.31359 0.00749  -0.04657 0.04349  75  ALA B CA  
2816  C C   . ALA B 75  ? 0.28781 0.27889 0.28640 -0.00037 -0.03904 0.04383  75  ALA B C   
2817  O O   . ALA B 75  ? 0.27540 0.25630 0.28303 0.00221  -0.04593 0.04522  75  ALA B O   
2818  C CB  . ALA B 75  ? 0.31267 0.31369 0.31489 0.00956  -0.05233 0.02799  75  ALA B CB  
2824  N N   . TYR B 76  ? 0.29828 0.29715 0.30153 -0.00854 -0.02797 0.04150  76  TYR B N   
2825  C CA  . TYR B 76  ? 0.29087 0.28454 0.30365 -0.01463 -0.02346 0.03933  76  TYR B CA  
2826  C C   . TYR B 76  ? 0.30710 0.29355 0.32130 -0.01603 -0.02457 0.04925  76  TYR B C   
2827  O O   . TYR B 76  ? 0.33578 0.31393 0.36256 -0.01620 -0.02711 0.04764  76  TYR B O   
2828  C CB  . TYR B 76  ? 0.26012 0.25265 0.26318 -0.02009 -0.01894 0.03592  76  TYR B CB  
2829  C CG  . TYR B 76  ? 0.28108 0.26117 0.28350 -0.02435 -0.01965 0.03223  76  TYR B CG  
2830  C CD1 . TYR B 76  ? 0.33704 0.30417 0.33729 -0.02555 -0.01264 0.02257  76  TYR B CD1 
2831  C CD2 . TYR B 76  ? 0.30625 0.28615 0.31562 -0.02703 -0.02625 0.03553  76  TYR B CD2 
2832  C CE1 . TYR B 76  ? 0.34693 0.29770 0.33931 -0.02813 -0.01401 0.01656  76  TYR B CE1 
2833  C CE2 . TYR B 76  ? 0.27546 0.24164 0.28607 -0.02964 -0.03215 0.02879  76  TYR B CE2 
2834  C CZ  . TYR B 76  ? 0.31310 0.26302 0.30895 -0.02958 -0.02695 0.01949  76  TYR B CZ  
2835  O OH  . TYR B 76  ? 0.38518 0.31649 0.37455 -0.03096 -0.03324 0.01026  76  TYR B OH  
2845  N N   . LEU B 77  ? 0.30311 0.29102 0.30972 -0.01772 -0.01934 0.05861  77  LEU B N   
2846  C CA  . LEU B 77  ? 0.27047 0.24934 0.28622 -0.02205 -0.01335 0.06791  77  LEU B CA  
2847  C C   . LEU B 77  ? 0.31579 0.27383 0.31523 -0.01661 -0.01541 0.07899  77  LEU B C   
2848  O O   . LEU B 77  ? 0.33546 0.27984 0.34479 -0.02029 -0.01129 0.08661  77  LEU B O   
2849  C CB  . LEU B 77  ? 0.28314 0.26833 0.30543 -0.02645 -0.00020 0.07261  77  LEU B CB  
2850  C CG  . LEU B 77  ? 0.29350 0.29400 0.33928 -0.03025 -0.00547 0.06143  77  LEU B CG  
2851  C CD1 . LEU B 77  ? 0.27078 0.28051 0.33677 -0.03307 0.00829  0.06305  77  LEU B CD1 
2852  C CD2 . LEU B 77  ? 0.23651 0.23269 0.30517 -0.03468 -0.01610 0.05395  77  LEU B CD2 
2864  N N   . THR B 78  ? 0.43504 0.30780 0.27981 0.01623  0.01011  0.08291  78  THR B N   
2865  C CA  . THR B 78  ? 0.38424 0.25588 0.24028 0.03913  0.01753  0.07318  78  THR B CA  
2866  C C   . THR B 78  ? 0.41860 0.26048 0.28071 0.03499  0.03583  0.05340  78  THR B C   
2867  O O   . THR B 78  ? 0.46430 0.30960 0.34946 0.05471  0.04341  0.05313  78  THR B O   
2868  C CB  . THR B 78  ? 0.38342 0.28966 0.26243 0.07037  0.00816  0.06924  78  THR B CB  
2869  O OG1 . THR B 78  ? 0.40318 0.30823 0.29334 0.07262  0.00789  0.05085  78  THR B OG1 
2870  C CG2 . THR B 78  ? 0.37095 0.30279 0.24921 0.07798  0.00005  0.08673  78  THR B CG2 
2878  N N   . GLU B 79  ? 0.44377 0.26086 0.29100 0.00947  0.04444  0.04117  79  GLU B N   
2879  C CA  . GLU B 79  ? 0.49007 0.27987 0.34777 0.00642  0.06751  0.02108  79  GLU B CA  
2880  C C   . GLU B 79  ? 0.47047 0.29038 0.37174 0.03891  0.06181  0.01571  79  GLU B C   
2881  O O   . GLU B 79  ? 0.46437 0.27822 0.39540 0.05007  0.07978  0.01184  79  GLU B O   
2882  C CB  . GLU B 79  ? 0.54665 0.29609 0.39673 -0.00232 0.09660  0.01890  79  GLU B CB  
2883  C CG  . GLU B 79  ? 0.61990 0.33091 0.41268 -0.05038 0.10715  0.01733  79  GLU B CG  
2884  C CD  . GLU B 79  ? 0.68988 0.34299 0.46933 -0.06526 0.14750  0.00544  79  GLU B CD  
2885  O OE1 . GLU B 79  ? 0.70445 0.35689 0.51464 -0.03700 0.15485  0.01668  79  GLU B OE1 
2886  O OE2 . GLU B 79  ? 0.75278 0.35813 0.49040 -0.10770 0.17523  -0.01508 79  GLU B OE2 
2893  N N   . ALA B 80  ? 0.46287 0.31571 0.37001 0.05131  0.03942  0.01736  80  ALA B N   
2894  C CA  . ALA B 80  ? 0.46057 0.34315 0.39630 0.06992  0.03163  0.01043  80  ALA B CA  
2895  C C   . ALA B 80  ? 0.43144 0.30235 0.37860 0.05931  0.04092  -0.00552 80  ALA B C   
2896  O O   . ALA B 80  ? 0.39723 0.24742 0.32512 0.03922  0.04260  -0.01341 80  ALA B O   
2897  C CB  . ALA B 80  ? 0.38880 0.29579 0.31687 0.07786  0.01385  0.00876  80  ALA B CB  
2903  N N   . LYS B 81  ? 0.40228 0.29326 0.38539 0.07131  0.04575  -0.00478 81  LYS B N   
2904  C CA  . LYS B 81  ? 0.38455 0.27143 0.38523 0.06261  0.05575  -0.01736 81  LYS B CA  
2905  C C   . LYS B 81  ? 0.37921 0.28091 0.36953 0.05543  0.03607  -0.02967 81  LYS B C   
2906  O O   . LYS B 81  ? 0.39743 0.32779 0.38653 0.06313  0.01816  -0.02850 81  LYS B O   
2907  C CB  . LYS B 81  ? 0.46234 0.37810 0.51753 0.07907  0.06553  -0.00399 81  LYS B CB  
2908  C CG  . LYS B 81  ? 0.52649 0.43034 0.60714 0.09361  0.08722  0.01434  81  LYS B CG  
2909  C CD  . LYS B 81  ? 0.54274 0.39208 0.62529 0.08280  0.12965  0.00184  81  LYS B CD  
2910  C CE  . LYS B 81  ? 0.64618 0.49377 0.79186 0.10568  0.16132  0.02360  81  LYS B CE  
2911  N NZ  . LYS B 81  ? 0.83695 0.73123 1.05426 0.12179  0.16512  0.03999  81  LYS B NZ  
2925  N N   . VAL B 82  ? 0.36659 0.24530 0.34603 0.03684  0.04223  -0.04228 82  VAL B N   
2926  C CA  . VAL B 82  ? 0.37634 0.26211 0.35411 0.02878  0.02940  -0.05383 82  VAL B CA  
2927  C C   . VAL B 82  ? 0.36408 0.27432 0.37419 0.02781  0.03229  -0.05796 82  VAL B C   
2928  O O   . VAL B 82  ? 0.37086 0.27292 0.39936 0.02382  0.05247  -0.05761 82  VAL B O   
2929  C CB  . VAL B 82  ? 0.40029 0.25530 0.35630 0.00743  0.03192  -0.05700 82  VAL B CB  
2930  C CG1 . VAL B 82  ? 0.37724 0.23355 0.33887 -0.00026 0.02296  -0.06760 82  VAL B CG1 
2931  C CG2 . VAL B 82  ? 0.39430 0.23835 0.32932 0.00733  0.02612  -0.04261 82  VAL B CG2 
2941  N N   . GLU B 83  ? 0.36310 0.30400 0.37955 0.02796  0.01501  -0.06147 83  GLU B N   
2942  C CA  . GLU B 83  ? 0.36431 0.33936 0.41371 0.02167  0.01268  -0.05954 83  GLU B CA  
2943  C C   . GLU B 83  ? 0.37304 0.32786 0.41468 0.00148  0.01485  -0.07609 83  GLU B C   
2944  O O   . GLU B 83  ? 0.37402 0.32734 0.43760 -0.00453 0.03006  -0.07542 83  GLU B O   
2945  C CB  . GLU B 83  ? 0.36973 0.39289 0.42161 0.01863  -0.00971 -0.05370 83  GLU B CB  
2946  C CG  . GLU B 83  ? 0.37144 0.44714 0.46563 0.00900  -0.01687 -0.04000 83  GLU B CG  
2947  C CD  . GLU B 83  ? 0.42347 0.52513 0.49342 -0.01903 -0.03946 -0.05169 83  GLU B CD  
2948  O OE1 . GLU B 83  ? 0.41458 0.48543 0.43446 -0.02903 -0.04367 -0.07492 83  GLU B OE1 
2949  O OE2 . GLU B 83  ? 0.53567 0.68809 0.63801 -0.03360 -0.04997 -0.03697 83  GLU B OE2 
2956  N N   . LYS B 84  ? 0.28720 0.31997 0.39291 -0.08011 0.04011  0.04789  84  LYS B N   
2957  C CA  . LYS B 84  ? 0.24348 0.28169 0.36229 -0.06915 0.04454  0.04571  84  LYS B CA  
2958  C C   . LYS B 84  ? 0.27799 0.32345 0.35910 -0.06636 0.04805  0.02224  84  LYS B C   
2959  O O   . LYS B 84  ? 0.28545 0.33867 0.33611 -0.07551 0.04067  0.00758  84  LYS B O   
2960  C CB  . LYS B 84  ? 0.28530 0.32748 0.43081 -0.07560 0.02231  0.06036  84  LYS B CB  
2961  C CG  . LYS B 84  ? 0.26114 0.30492 0.46103 -0.07437 0.01660  0.08698  84  LYS B CG  
2962  C CD  . LYS B 84  ? 0.30791 0.35955 0.52552 -0.08752 -0.01613 0.09725  84  LYS B CD  
2963  C CE  . LYS B 84  ? 0.31043 0.37339 0.60131 -0.08398 -0.02165 0.12389  84  LYS B CE  
2964  N NZ  . LYS B 84  ? 0.32990 0.39106 0.65040 -0.07105 -0.00440 0.13878  84  LYS B NZ  
2978  N N   . LEU B 85  ? 0.25513 0.30078 0.34068 -0.05256 0.06023  0.02139  85  LEU B N   
2979  C CA  . LEU B 85  ? 0.31388 0.36515 0.37429 -0.04564 0.05888  0.00622  85  LEU B CA  
2980  C C   . LEU B 85  ? 0.31446 0.35729 0.39940 -0.04046 0.05461  0.02072  85  LEU B C   
2981  O O   . LEU B 85  ? 0.29370 0.33343 0.40748 -0.03553 0.06674  0.04108  85  LEU B O   
2982  C CB  . LEU B 85  ? 0.27437 0.33254 0.31054 -0.03367 0.07484  -0.00563 85  LEU B CB  
2983  C CG  . LEU B 85  ? 0.32879 0.39562 0.34352 -0.04104 0.07744  -0.02540 85  LEU B CG  
2984  C CD1 . LEU B 85  ? 0.28083 0.35454 0.27363 -0.02933 0.08906  -0.03867 85  LEU B CD1 
2985  C CD2 . LEU B 85  ? 0.29899 0.38150 0.29867 -0.05043 0.06508  -0.04109 85  LEU B CD2 
2997  N N   . CYS B 86  ? 0.29456 0.33335 0.37196 -0.04172 0.03953  0.00972  86  CYS B N   
2998  C CA  . CYS B 86  ? 0.36235 0.38588 0.46248 -0.03685 0.03482  0.02044  86  CYS B CA  
2999  C C   . CYS B 86  ? 0.34870 0.37245 0.42588 -0.01906 0.04298  0.01540  86  CYS B C   
3000  O O   . CYS B 86  ? 0.33325 0.36620 0.38526 -0.01387 0.03679  -0.00766 86  CYS B O   
3001  C CB  . CYS B 86  ? 0.34646 0.35852 0.45426 -0.04777 0.01077  0.00750  86  CYS B CB  
3002  S SG  . CYS B 86  ? 0.32232 0.30496 0.46533 -0.04510 0.00150  0.01670  86  CYS B SG  
3007  N N   . VAL B 87  ? 0.34531 0.36317 0.43181 -0.00914 0.05717  0.03884  87  VAL B N   
3008  C CA  . VAL B 87  ? 0.38041 0.40249 0.43780 0.00929  0.06429  0.04031  87  VAL B CA  
3009  C C   . VAL B 87  ? 0.41479 0.41533 0.49186 0.01662  0.06644  0.06862  87  VAL B C   
3010  O O   . VAL B 87  ? 0.40701 0.39826 0.51844 0.00795  0.07562  0.09382  87  VAL B O   
3011  C CB  . VAL B 87  ? 0.36555 0.40602 0.39453 0.01580  0.08377  0.04128  87  VAL B CB  
3012  C CG1 . VAL B 87  ? 0.34079 0.39391 0.36171 0.00465  0.08247  0.01802  87  VAL B CG1 
3013  C CG2 . VAL B 87  ? 0.33033 0.36681 0.37813 0.01668  0.10585  0.07054  87  VAL B CG2 
3023  N N   . TRP B 88  ? 0.39835 0.39217 0.45942 0.03254  0.05784  0.06683  88  TRP B N   
3024  C CA  . TRP B 88  ? 0.45256 0.42278 0.52619 0.04221  0.06080  0.09965  88  TRP B CA  
3025  C C   . TRP B 88  ? 0.45667 0.44213 0.49985 0.05170  0.08393  0.12697  88  TRP B C   
3026  O O   . TRP B 88  ? 0.48795 0.49761 0.48593 0.06350  0.08594  0.11395  88  TRP B O   
3027  C CB  . TRP B 88  ? 0.43087 0.38861 0.49827 0.06061  0.04248  0.09032  88  TRP B CB  
3028  C CG  . TRP B 88  ? 0.50844 0.44112 0.60846 0.05481  0.02322  0.06642  88  TRP B CG  
3029  C CD1 . TRP B 88  ? 0.48479 0.37677 0.62730 0.04581  0.01544  0.07847  88  TRP B CD1 
3030  C CD2 . TRP B 88  ? 0.43482 0.38206 0.52599 0.05715  0.01059  0.02394  88  TRP B CD2 
3031  N NE1 . TRP B 88  ? 0.44904 0.32657 0.60410 0.04366  -0.00298 0.04146  88  TRP B NE1 
3032  C CE2 . TRP B 88  ? 0.48410 0.39734 0.60609 0.05154  -0.00389 0.00877  88  TRP B CE2 
3033  C CE3 . TRP B 88  ? 0.41128 0.39833 0.47328 0.06184  0.01147  -0.00317 88  TRP B CE3 
3034  C CZ2 . TRP B 88  ? 0.44868 0.36866 0.56520 0.05330  -0.01442 -0.03366 88  TRP B CZ2 
3035  C CZ3 . TRP B 88  ? 0.38780 0.38438 0.45161 0.06164  0.00251  -0.04010 88  TRP B CZ3 
3036  C CH2 . TRP B 88  ? 0.43062 0.39483 0.51760 0.05877  -0.00885 -0.05557 88  TRP B CH2 
3047  N N   . ASN B 89  ? 0.37796 0.59850 0.49786 -0.18867 -0.01763 0.06761  89  ASN B N   
3048  C CA  . ASN B 89  ? 0.40651 0.66346 0.49715 -0.20661 -0.00183 0.06998  89  ASN B CA  
3049  C C   . ASN B 89  ? 0.40384 0.66281 0.48256 -0.22556 -0.02107 0.09438  89  ASN B C   
3050  O O   . ASN B 89  ? 0.42689 0.72471 0.48155 -0.24208 -0.01211 0.09905  89  ASN B O   
3051  C CB  . ASN B 89  ? 0.37102 0.66996 0.46686 -0.19831 0.01667  0.06365  89  ASN B CB  
3052  C CG  . ASN B 89  ? 0.42479 0.73600 0.55332 -0.20178 -0.00097 0.08348  89  ASN B CG  
3053  O OD1 . ASN B 89  ? 0.43202 0.71638 0.56749 -0.20817 -0.02622 0.10143  89  ASN B OD1 
3054  N ND2 . ASN B 89  ? 0.37043 0.71349 0.51529 -0.19000 0.01275  0.07678  89  ASN B ND2 
3061  N N   . ASN B 90  ? 0.46499 0.68662 0.55986 -0.22075 -0.04639 0.10793  90  ASN B N   
3062  C CA  . ASN B 90  ? 0.46645 0.68665 0.55183 -0.23517 -0.06560 0.13253  90  ASN B CA  
3063  C C   . ASN B 90  ? 0.46162 0.66121 0.52656 -0.23821 -0.07004 0.13185  90  ASN B C   
3064  O O   . ASN B 90  ? 0.47418 0.66927 0.53612 -0.24710 -0.08884 0.15357  90  ASN B O   
3065  C CB  . ASN B 90  ? 0.46458 0.66068 0.58319 -0.22789 -0.08983 0.14831  90  ASN B CB  
3066  C CG  . ASN B 90  ? 0.60401 0.75719 0.74608 -0.20640 -0.09840 0.13371  90  ASN B CG  
3067  O OD1 . ASN B 90  ? 0.58777 0.73224 0.72731 -0.19436 -0.08545 0.11134  90  ASN B OD1 
3068  N ND2 . ASN B 90  ? 1.00303 1.13245 1.16866 -0.20199 -0.12100 0.14641  90  ASN B ND2 
3075  N N   . LYS B 91  ? 0.46500 0.65321 0.51652 -0.23176 -0.05431 0.10926  91  LYS B N   
3076  C CA  . LYS B 91  ? 0.43261 0.60538 0.45967 -0.23668 -0.05585 0.10671  91  LYS B CA  
3077  C C   . LYS B 91  ? 0.40840 0.60326 0.39934 -0.24970 -0.03061 0.08687  91  LYS B C   
3078  O O   . LYS B 91  ? 0.39436 0.60769 0.38621 -0.24751 -0.00937 0.06947  91  LYS B O   
3079  C CB  . LYS B 91  ? 0.46208 0.59409 0.50704 -0.21624 -0.06346 0.09643  91  LYS B CB  
3080  C CG  . LYS B 91  ? 0.50117 0.61305 0.57745 -0.20516 -0.08742 0.11117  91  LYS B CG  
3081  C CD  . LYS B 91  ? 0.65721 0.75492 0.76827 -0.18466 -0.08972 0.09762  91  LYS B CD  
3082  C CE  . LYS B 91  ? 0.79901 0.88492 0.94107 -0.17903 -0.11140 0.11163  91  LYS B CE  
3083  N NZ  . LYS B 91  ? 0.77136 0.85786 0.94022 -0.16785 -0.11115 0.10127  91  LYS B NZ  
3097  N N   . THR B 92  ? 0.39923 0.59469 0.35935 -0.26321 -0.03189 0.08767  92  THR B N   
3098  C CA  . THR B 92  ? 0.40255 0.61734 0.32487 -0.27849 -0.00808 0.06435  92  THR B CA  
3099  C C   . THR B 92  ? 0.41687 0.59731 0.32051 -0.27827 -0.01082 0.05572  92  THR B C   
3100  O O   . THR B 92  ? 0.47874 0.65568 0.37421 -0.28420 -0.02960 0.07401  92  THR B O   
3101  C CB  . THR B 92  ? 0.43645 0.70230 0.33271 -0.30245 -0.00705 0.07220  92  THR B CB  
3102  O OG1 . THR B 92  ? 0.48488 0.78383 0.39952 -0.30238 -0.00842 0.08452  92  THR B OG1 
3103  C CG2 . THR B 92  ? 0.46285 0.75386 0.32249 -0.31603 0.02172  0.03896  92  THR B CG2 
3111  N N   . PRO B 93  ? 0.45064 0.60583 0.34832 -0.27178 0.00640  0.02988  93  PRO B N   
3112  C CA  . PRO B 93  ? 0.39568 0.54057 0.30125 -0.24392 0.02644  0.00436  93  PRO B CA  
3113  C C   . PRO B 93  ? 0.41861 0.55747 0.36611 -0.22474 0.01567  0.01712  93  PRO B C   
3114  O O   . PRO B 93  ? 0.42273 0.55174 0.39333 -0.22862 -0.00678 0.03785  93  PRO B O   
3115  C CB  . PRO B 93  ? 0.42463 0.52414 0.31424 -0.22873 0.03377  -0.01878 93  PRO B CB  
3116  C CG  . PRO B 93  ? 0.45417 0.55074 0.31654 -0.25513 0.02407  -0.01143 93  PRO B CG  
3117  C CD  . PRO B 93  ? 0.42975 0.55070 0.30935 -0.27147 0.00132  0.02337  93  PRO B CD  
3125  N N   . HIS B 94  ? 0.38990 0.53683 0.35044 -0.20397 0.03028  0.00395  94  HIS B N   
3126  C CA  . HIS B 94  ? 0.33245 0.47271 0.33065 -0.18506 0.02083  0.01209  94  HIS B CA  
3127  C C   . HIS B 94  ? 0.33487 0.43629 0.34361 -0.17088 0.00884  0.01033  94  HIS B C   
3128  O O   . HIS B 94  ? 0.34556 0.42144 0.33405 -0.16532 0.01567  -0.00330 94  HIS B O   
3129  C CB  . HIS B 94  ? 0.33507 0.48786 0.34231 -0.16240 0.04049  -0.00446 94  HIS B CB  
3130  C CG  . HIS B 94  ? 0.37036 0.57320 0.37557 -0.17495 0.05043  -0.00062 94  HIS B CG  
3131  N ND1 . HIS B 94  ? 0.38994 0.62574 0.38572 -0.20702 0.04086  0.01976  94  HIS B ND1 
3132  C CD2 . HIS B 94  ? 0.41058 0.64264 0.42386 -0.16091 0.06820  -0.01229 94  HIS B CD2 
3133  C CE1 . HIS B 94  ? 0.36784 0.65421 0.36372 -0.21397 0.05277  0.02047  94  HIS B CE1 
3134  N NE2 . HIS B 94  ? 0.35798 0.64326 0.36463 -0.18512 0.07019  -0.00045 94  HIS B NE2 
3142  N N   . ALA B 95  ? 0.29248 0.39274 0.33419 -0.16653 -0.01005 0.02330  95  ALA B N   
3143  C CA  . ALA B 95  ? 0.33236 0.40922 0.38713 -0.15644 -0.02402 0.02203  95  ALA B CA  
3144  C C   . ALA B 95  ? 0.28652 0.36110 0.36257 -0.13053 -0.02000 0.01082  95  ALA B C   
3145  O O   . ALA B 95  ? 0.34089 0.43307 0.43950 -0.12371 -0.01984 0.01257  95  ALA B O   
3146  C CB  . ALA B 95  ? 0.34313 0.42136 0.42287 -0.16532 -0.04913 0.03925  95  ALA B CB  
3152  N N   . ILE B 96  ? 0.29013 0.34772 0.35933 -0.11884 -0.01822 0.00183  96  ILE B N   
3153  C CA  . ILE B 96  ? 0.26194 0.32319 0.34720 -0.09697 -0.01364 -0.00600 96  ILE B CA  
3154  C C   . ILE B 96  ? 0.25850 0.33596 0.37790 -0.09060 -0.03107 -0.00505 96  ILE B C   
3155  O O   . ILE B 96  ? 0.29010 0.36531 0.41726 -0.09536 -0.04646 -0.00421 96  ILE B O   
3156  C CB  . ILE B 96  ? 0.25088 0.29244 0.31755 -0.09101 -0.00800 -0.01159 96  ILE B CB  
3157  C CG1 . ILE B 96  ? 0.29961 0.32248 0.33951 -0.09292 0.00997  -0.01897 96  ILE B CG1 
3158  C CG2 . ILE B 96  ? 0.27986 0.33350 0.36659 -0.07257 -0.00884 -0.01327 96  ILE B CG2 
3159  C CD1 . ILE B 96  ? 0.29829 0.29295 0.31639 -0.09551 0.01162  -0.02280 96  ILE B CD1 
3171  N N   . ALA B 97  ? 0.28250 0.37902 0.42428 -0.07927 -0.02880 -0.00746 97  ALA B N   
3172  C CA  . ALA B 97  ? 0.24886 0.36444 0.42357 -0.07091 -0.04311 -0.01307 97  ALA B CA  
3173  C C   . ALA B 97  ? 0.26696 0.39894 0.44626 -0.05448 -0.03783 -0.02036 97  ALA B C   
3174  O O   . ALA B 97  ? 0.19419 0.34486 0.39185 -0.04912 -0.04956 -0.02907 97  ALA B O   
3175  C CB  . ALA B 97  ? 0.18527 0.31667 0.38404 -0.07341 -0.04722 -0.00968 97  ALA B CB  
3181  N N   . ALA B 98  ? 0.24536 0.37454 0.41102 -0.04664 -0.02143 -0.01697 98  ALA B N   
3182  C CA  . ALA B 98  ? 0.23966 0.38771 0.41293 -0.03316 -0.01817 -0.01700 98  ALA B CA  
3183  C C   . ALA B 98  ? 0.24648 0.37339 0.40159 -0.02745 -0.00289 -0.01086 98  ALA B C   
3184  O O   . ALA B 98  ? 0.21943 0.32728 0.36172 -0.02980 0.00824  -0.01191 98  ALA B O   
3185  C CB  . ALA B 98  ? 0.18122 0.36432 0.38247 -0.02472 -0.02017 -0.01926 98  ALA B CB  
3191  N N   . ILE B 99  ? 0.22400 0.35741 0.38064 -0.02055 -0.00362 -0.00491 99  ILE B N   
3192  C CA  . ILE B 99  ? 0.27734 0.38569 0.42434 -0.01416 0.00645  0.00203  99  ILE B CA  
3193  C C   . ILE B 99  ? 0.18123 0.31784 0.34957 -0.00236 0.00446  0.01433  99  ILE B C   
3194  O O   . ILE B 99  ? 0.19456 0.36825 0.37355 -0.00455 -0.00621 0.01763  99  ILE B O   
3195  C CB  . ILE B 99  ? 0.24264 0.31854 0.36485 -0.02545 0.00310  0.00335  99  ILE B CB  
3196  C CG1 . ILE B 99  ? 0.27364 0.31608 0.39030 -0.01930 0.01096  0.00837  99  ILE B CG1 
3197  C CG2 . ILE B 99  ? 0.26322 0.36512 0.38869 -0.03146 -0.01099 0.00942  99  ILE B CG2 
3198  C CD1 . ILE B 99  ? 0.27546 0.28008 0.36586 -0.03322 0.00810  0.00728  99  ILE B CD1 
3210  N N   . SER B 100 ? 0.24778 0.37145 0.42455 0.01013  0.01417  0.02064  100 SER B N   
3211  C CA  . SER B 100 ? 0.20115 0.34644 0.39961 0.02032  0.01069  0.03863  100 SER B CA  
3212  C C   . SER B 100 ? 0.24659 0.34818 0.44194 0.02427  0.01244  0.04792  100 SER B C   
3213  O O   . SER B 100 ? 0.26548 0.32516 0.44985 0.02758  0.02270  0.03485  100 SER B O   
3214  C CB  . SER B 100 ? 0.19115 0.36682 0.41486 0.03458  0.01750  0.04090  100 SER B CB  
3215  O OG  . SER B 100 ? 0.24628 0.39419 0.47017 0.04511  0.03191  0.03222  100 SER B OG  
3221  N N   . MET B 101 ? 0.24206 0.35609 0.44819 0.02215  0.00106  0.07012  101 MET B N   
3222  C CA  . MET B 101 ? 0.28093 0.35497 0.49434 0.02574  -0.00230 0.08522  101 MET B CA  
3223  C C   . MET B 101 ? 0.29346 0.40129 0.54135 0.03604  -0.00950 0.11284  101 MET B C   
3224  O O   . MET B 101 ? 0.25052 0.41722 0.50562 0.02932  -0.01812 0.12619  101 MET B O   
3225  C CB  . MET B 101 ? 0.29320 0.34834 0.48572 0.00613  -0.01414 0.09358  101 MET B CB  
3226  C CG  . MET B 101 ? 0.29924 0.31961 0.45841 -0.00542 -0.00851 0.06972  101 MET B CG  
3227  S SD  . MET B 101 ? 0.39147 0.39670 0.52739 -0.02975 -0.02319 0.08168  101 MET B SD  
3228  C CE  . MET B 101 ? 0.32897 0.41020 0.46442 -0.03928 -0.03242 0.08542  101 MET B CE  
3238  N N   . ALA B 102 ? 0.31477 0.38879 0.58626 0.05249  -0.00662 0.12037  102 ALA B N   
3239  C CA  . ALA B 102 ? 0.37675 0.48301 0.68648 0.06408  -0.01409 0.14953  102 ALA B CA  
3240  C C   . ALA B 102 ? 0.48376 0.54483 0.81900 0.07015  -0.02504 0.17298  102 ALA B C   
3241  O O   . ALA B 102 ? 0.52725 0.60877 0.87455 0.05782  -0.04327 0.20792  102 ALA B O   
3242  C CB  . ALA B 102 ? 0.34991 0.47777 0.67943 0.08502  0.00016  0.13735  102 ALA B CB  
3248  N N   . ASN B 103 ? 0.61836 0.62176 0.96491 0.08838  -0.01541 0.15430  103 ASN B N   
3249  C CA  . ASN B 103 ? 0.99999 0.95599 1.38194 0.09917  -0.02709 0.17376  103 ASN B CA  
3250  C C   . ASN B 103 ? 1.21355 1.10435 1.60299 0.11984  -0.01335 0.13836  103 ASN B C   
3251  O O   . ASN B 103 ? 1.29810 1.13607 1.71849 0.13045  -0.02312 0.14573  103 ASN B O   
3252  C CB  . ASN B 103 ? 0.79789 0.79526 1.22730 0.11335  -0.03659 0.20925  103 ASN B CB  
3253  C CG  . ASN B 103 ? 0.66854 0.69572 1.11485 0.13792  -0.01846 0.19058  103 ASN B CG  
3254  O OD1 . ASN B 103 ? 0.60033 0.64070 1.01729 0.13718  -0.00076 0.15766  103 ASN B OD1 
3255  N ND2 . ASN B 103 ? 0.74626 0.78649 1.24244 0.15876  -0.02420 0.21422  103 ASN B ND2 
3256  O OXT . ASN B 103 ? 1.00400 0.89288 1.36726 0.12316  0.00602  0.10085  103 ASN B OXT 
3263  N N   . THR C 1   ? 0.56274 0.81457 0.50438 -0.07857 0.15017  -0.26089 1   THR C N   
3264  C CA  . THR C 1   ? 0.51485 0.76104 0.45540 -0.04741 0.11885  -0.22687 1   THR C CA  
3265  C C   . THR C 1   ? 0.55422 0.79756 0.41440 -0.03874 0.09795  -0.20502 1   THR C C   
3266  O O   . THR C 1   ? 0.59398 0.82127 0.40301 -0.04831 0.10385  -0.20236 1   THR C O   
3267  C CB  . THR C 1   ? 0.45485 0.68312 0.43229 -0.03702 0.11694  -0.21893 1   THR C CB  
3268  O OG1 . THR C 1   ? 0.46784 0.70105 0.52718 -0.04342 0.13513  -0.23846 1   THR C OG1 
3269  C CG2 . THR C 1   ? 0.44287 0.66985 0.41830 -0.00858 0.08701  -0.18974 1   THR C CG2 
3279  N N   . PRO C 2   ? 0.49081 0.74834 0.34320 -0.02042 0.07547  -0.18851 2   PRO C N   
3280  C CA  . PRO C 2   ? 0.53417 0.79250 0.32149 -0.00962 0.05473  -0.16838 2   PRO C CA  
3281  C C   . PRO C 2   ? 0.53616 0.76498 0.29892 0.00492  0.04552  -0.14619 2   PRO C C   
3282  O O   . PRO C 2   ? 0.55591 0.77170 0.35473 0.01271  0.04635  -0.14368 2   PRO C O   
3283  C CB  . PRO C 2   ? 0.55359 0.83544 0.35977 0.00666  0.03744  -0.16060 2   PRO C CB  
3284  C CG  . PRO C 2   ? 0.55247 0.83042 0.42343 0.01308  0.04422  -0.16193 2   PRO C CG  
3285  C CD  . PRO C 2   ? 0.54208 0.81341 0.44797 -0.00778 0.06961  -0.18549 2   PRO C CD  
3293  N N   . GLN C 3   ? 0.58157 0.79924 0.28618 0.00893  0.03539  -0.12900 3   GLN C N   
3294  C CA  . GLN C 3   ? 0.59743 0.78451 0.27530 0.02065  0.03112  -0.11006 3   GLN C CA  
3295  C C   . GLN C 3   ? 0.61009 0.79734 0.28089 0.04729  0.00697  -0.08771 3   GLN C C   
3296  O O   . GLN C 3   ? 0.60247 0.76320 0.25694 0.05850  0.00412  -0.07342 3   GLN C O   
3297  C CB  . GLN C 3   ? 0.69641 0.86023 0.31577 0.00651  0.04195  -0.10248 3   GLN C CB  
3298  C CG  . GLN C 3   ? 0.75486 0.90032 0.38293 -0.01801 0.07273  -0.12161 3   GLN C CG  
3299  C CD  . GLN C 3   ? 0.83502 0.97143 0.41583 -0.04030 0.08807  -0.12393 3   GLN C CD  
3300  O OE1 . GLN C 3   ? 0.99378 1.09943 0.53022 -0.04926 0.10282  -0.11337 3   GLN C OE1 
3301  N NE2 . GLN C 3   ? 0.84753 1.00782 0.44133 -0.04967 0.08571  -0.13696 3   GLN C NE2 
3310  N N   . ASN C 4   ? 0.56346 0.77471 0.25672 0.05510  -0.00673 -0.08558 4   ASN C N   
3311  C CA  . ASN C 4   ? 0.52263 0.73422 0.22063 0.07730  -0.02485 -0.06786 4   ASN C CA  
3312  C C   . ASN C 4   ? 0.49011 0.73475 0.22409 0.08153  -0.03057 -0.07508 4   ASN C C   
3313  O O   . ASN C 4   ? 0.45581 0.72308 0.20526 0.06752  -0.02269 -0.09216 4   ASN C O   
3314  C CB  . ASN C 4   ? 0.53947 0.73945 0.20075 0.08371  -0.03657 -0.04827 4   ASN C CB  
3315  C CG  . ASN C 4   ? 0.57251 0.79084 0.21820 0.06951  -0.04056 -0.05191 4   ASN C CG  
3316  O OD1 . ASN C 4   ? 0.54766 0.79851 0.21937 0.07005  -0.04797 -0.06074 4   ASN C OD1 
3317  N ND2 . ASN C 4   ? 0.64470 0.84329 0.24441 0.05613  -0.03452 -0.04644 4   ASN C ND2 
3324  N N   . ILE C 5   ? 0.46095 0.70919 0.20787 0.10022  -0.04095 -0.06477 5   ILE C N   
3325  C CA  . ILE C 5   ? 0.44706 0.72522 0.22495 0.10548  -0.04225 -0.07154 5   ILE C CA  
3326  C C   . ILE C 5   ? 0.45582 0.76629 0.23897 0.09752  -0.04626 -0.08093 5   ILE C C   
3327  O O   . ILE C 5   ? 0.43012 0.76991 0.23740 0.09055  -0.03953 -0.09747 5   ILE C O   
3328  C CB  . ILE C 5   ? 0.43347 0.70840 0.21843 0.12543  -0.04904 -0.06083 5   ILE C CB  
3329  C CG1 . ILE C 5   ? 0.40004 0.70359 0.21031 0.12969  -0.04563 -0.06768 5   ILE C CG1 
3330  C CG2 . ILE C 5   ? 0.45824 0.73387 0.23020 0.13730  -0.06111 -0.05047 5   ILE C CG2 
3331  C CD1 . ILE C 5   ? 0.38888 0.68772 0.20185 0.14583  -0.04651 -0.06050 5   ILE C CD1 
3343  N N   . THR C 6   ? 0.46019 0.76858 0.21996 0.09832  -0.05744 -0.07204 6   THR C N   
3344  C CA  . THR C 6   ? 0.47520 0.81947 0.23872 0.09079  -0.06534 -0.08223 6   THR C CA  
3345  C C   . THR C 6   ? 0.50122 0.85744 0.26538 0.06532  -0.05196 -0.10438 6   THR C C   
3346  O O   . THR C 6   ? 0.46551 0.86034 0.25486 0.05564  -0.04930 -0.12587 6   THR C O   
3347  C CB  . THR C 6   ? 0.51642 0.85356 0.24835 0.09802  -0.08274 -0.06442 6   THR C CB  
3348  O OG1 . THR C 6   ? 0.53334 0.86423 0.27342 0.12290  -0.09292 -0.04835 6   THR C OG1 
3349  C CG2 . THR C 6   ? 0.53621 0.91455 0.27047 0.08991  -0.09464 -0.07576 6   THR C CG2 
3357  N N   . ASP C 7   ? 0.51873 0.84471 0.25844 0.05277  -0.04064 -0.10377 7   ASP C N   
3358  C CA  . ASP C 7   ? 0.50195 0.83806 0.24666 0.02744  -0.02305 -0.12885 7   ASP C CA  
3359  C C   . ASP C 7   ? 0.46218 0.81340 0.25355 0.02352  -0.00617 -0.14965 7   ASP C C   
3360  O O   . ASP C 7   ? 0.46551 0.84290 0.28360 0.00584  0.00696  -0.17693 7   ASP C O   
3361  C CB  . ASP C 7   ? 0.53185 0.83228 0.24005 0.01534  -0.01151 -0.12482 7   ASP C CB  
3362  C CG  . ASP C 7   ? 0.67259 0.95859 0.32661 0.01492  -0.02454 -0.10683 7   ASP C CG  
3363  O OD1 . ASP C 7   ? 0.65839 0.96813 0.30835 0.02184  -0.04378 -0.10119 7   ASP C OD1 
3364  O OD2 . ASP C 7   ? 0.81076 1.06331 0.42610 0.00806  -0.01504 -0.09868 7   ASP C OD2 
3369  N N   . LEU C 8   ? 0.44304 0.77788 0.24544 0.03963  -0.00517 -0.13849 8   LEU C N   
3370  C CA  . LEU C 8   ? 0.43065 0.76697 0.28570 0.03935  0.00880  -0.14625 8   LEU C CA  
3371  C C   . LEU C 8   ? 0.43854 0.80406 0.32458 0.04076  0.00835  -0.15335 8   LEU C C   
3372  O O   . LEU C 8   ? 0.42633 0.79903 0.35898 0.02844  0.02632  -0.16925 8   LEU C O   
3373  C CB  . LEU C 8   ? 0.43617 0.74604 0.29626 0.05771  0.00354  -0.12476 8   LEU C CB  
3374  C CG  . LEU C 8   ? 0.42287 0.72612 0.33287 0.06076  0.01343  -0.12167 8   LEU C CG  
3375  C CD1 . LEU C 8   ? 0.41532 0.69525 0.32041 0.07336  0.00587  -0.10581 8   LEU C CD1 
3376  C CD2 . LEU C 8   ? 0.41845 0.73706 0.34890 0.06925  0.01288  -0.11523 8   LEU C CD2 
3388  N N   . CYS C 9   ? 0.39581 0.77780 0.26319 0.05533  -0.00964 -0.14304 9   CYS C N   
3389  C CA  . CYS C 9   ? 0.38626 0.79785 0.28849 0.05626  -0.00819 -0.15154 9   CYS C CA  
3390  C C   . CYS C 9   ? 0.41226 0.85774 0.33279 0.03314  -0.00058 -0.18264 9   CYS C C   
3391  O O   . CYS C 9   ? 0.43094 0.89330 0.40006 0.02461  0.01386  -0.19802 9   CYS C O   
3392  C CB  . CYS C 9   ? 0.39077 0.81676 0.27445 0.07654  -0.02903 -0.13768 9   CYS C CB  
3393  S SG  . CYS C 9   ? 0.47823 0.92566 0.40926 0.08458  -0.02169 -0.13936 9   CYS C SG  
3398  N N   . ALA C 10  ? 0.42774 0.88300 0.30886 0.02084  -0.00789 -0.19345 10  ALA C N   
3399  C CA  . ALA C 10  ? 0.43847 0.93077 0.33012 -0.00373 -0.00251 -0.22676 10  ALA C CA  
3400  C C   . ALA C 10  ? 0.43359 0.91684 0.37043 -0.02690 0.02997  -0.25360 10  ALA C C   
3401  O O   . ALA C 10  ? 0.46756 0.98232 0.42996 -0.04958 0.04140  -0.28832 10  ALA C O   
3402  C CB  . ALA C 10  ? 0.48723 0.97063 0.33287 -0.01030 -0.01725 -0.21437 10  ALA C CB  
3408  N N   . GLU C 11  ? 0.44332 0.88547 0.39668 -0.02180 0.04492  -0.23971 11  GLU C N   
3409  C CA  . GLU C 11  ? 0.45989 0.89047 0.46746 -0.04037 0.07580  -0.26210 11  GLU C CA  
3410  C C   . GLU C 11  ? 0.45290 0.88851 0.52863 -0.04054 0.09206  -0.26777 11  GLU C C   
3411  O O   . GLU C 11  ? 0.49032 0.92274 0.62088 -0.05853 0.11987  -0.29216 11  GLU C O   
3412  C CB  . GLU C 11  ? 0.44853 0.83821 0.46153 -0.03204 0.08326  -0.24402 11  GLU C CB  
3413  C CG  . GLU C 11  ? 0.48403 0.86266 0.43822 -0.03643 0.07623  -0.24155 11  GLU C CG  
3414  C CD  . GLU C 11  ? 0.52856 0.87316 0.50335 -0.03298 0.08765  -0.23295 11  GLU C CD  
3415  O OE1 . GLU C 11  ? 0.55639 0.88216 0.53975 -0.01084 0.07596  -0.20528 11  GLU C OE1 
3416  O OE2 . GLU C 11  ? 0.57055 0.91044 0.55492 -0.05364 0.10881  -0.25665 11  GLU C OE2 
3423  N N   . TYR C 12  ? 0.59270 0.82782 0.43234 -0.02706 0.07242  -0.30154 12  TYR C N   
3424  C CA  . TYR C 12  ? 0.64030 0.83800 0.53416 -0.05277 0.08196  -0.31529 12  TYR C CA  
3425  C C   . TYR C 12  ? 0.70548 0.95095 0.60943 -0.08111 0.06125  -0.35382 12  TYR C C   
3426  O O   . TYR C 12  ? 0.62860 0.94290 0.50408 -0.07778 0.03633  -0.35414 12  TYR C O   
3427  C CB  . TYR C 12  ? 0.62682 0.80388 0.55334 -0.04662 0.08489  -0.26238 12  TYR C CB  
3428  C CG  . TYR C 12  ? 0.64173 0.77659 0.56306 -0.02403 0.10540  -0.22345 12  TYR C CG  
3429  C CD1 . TYR C 12  ? 0.61388 0.76847 0.49313 0.00168  0.09862  -0.19387 12  TYR C CD1 
3430  C CD2 . TYR C 12  ? 0.58324 0.66235 0.54571 -0.02901 0.13197  -0.21314 12  TYR C CD2 
3431  C CE1 . TYR C 12  ? 0.56956 0.69147 0.44460 0.01939  0.11632  -0.15780 12  TYR C CE1 
3432  C CE2 . TYR C 12  ? 0.53807 0.58835 0.49772 -0.00904 0.15027  -0.17401 12  TYR C CE2 
3433  C CZ  . TYR C 12  ? 0.51444 0.58728 0.42857 0.01391  0.14165  -0.14800 12  TYR C CZ  
3434  O OH  . TYR C 12  ? 0.59374 0.64323 0.50596 0.03095  0.15892  -0.10819 12  TYR C OH  
3444  N N   . HIS C 13  ? 0.80333 1.01411 0.75266 -0.10964 0.07249  -0.38318 13  HIS C N   
3445  C CA  . HIS C 13  ? 0.89305 1.14486 0.86093 -0.14253 0.05470  -0.41997 13  HIS C CA  
3446  C C   . HIS C 13  ? 0.69610 0.96043 0.70696 -0.15032 0.04478  -0.38393 13  HIS C C   
3447  O O   . HIS C 13  ? 0.58470 0.80699 0.62551 -0.14104 0.05967  -0.34408 13  HIS C O   
3448  C CB  . HIS C 13  ? 0.84841 1.05436 0.84495 -0.17295 0.07351  -0.47680 13  HIS C CB  
3449  C CG  . HIS C 13  ? 1.04766 1.25045 1.00797 -0.16307 0.08012  -0.50034 13  HIS C CG  
3450  N ND1 . HIS C 13  ? 1.01325 1.14953 0.99397 -0.16967 0.10862  -0.53051 13  HIS C ND1 
3451  C CD2 . HIS C 13  ? 1.04706 1.30717 0.95650 -0.14730 0.06261  -0.49576 13  HIS C CD2 
3452  C CE1 . HIS C 13  ? 1.02217 1.17755 0.96064 -0.15905 0.10730  -0.54790 13  HIS C CE1 
3453  N NE2 . HIS C 13  ? 1.05398 1.28511 0.94940 -0.14647 0.07942  -0.52650 13  HIS C NE2 
3461  N N   . ASN C 14  ? 0.64720 0.97848 0.66033 -0.16744 0.01954  -0.39701 14  ASN C N   
3462  C CA  . ASN C 14  ? 0.57407 0.93004 0.62697 -0.17532 0.00906  -0.36723 14  ASN C CA  
3463  C C   . ASN C 14  ? 0.51210 0.87645 0.55230 -0.14156 0.00657  -0.31128 14  ASN C C   
3464  O O   . ASN C 14  ? 0.47533 0.82682 0.55010 -0.14136 0.01259  -0.27939 14  ASN C O   
3465  C CB  . ASN C 14  ? 0.58394 0.88540 0.69883 -0.20014 0.02798  -0.36858 14  ASN C CB  
3466  C CG  . ASN C 14  ? 0.64885 0.94297 0.78754 -0.23942 0.02932  -0.42577 14  ASN C CG  
3467  O OD1 . ASN C 14  ? 0.67135 1.02615 0.79611 -0.25615 0.00781  -0.45317 14  ASN C OD1 
3468  N ND2 . ASN C 14  ? 0.70612 0.92497 0.88371 -0.25228 0.05652  -0.43851 14  ASN C ND2 
3475  N N   . THR C 15  ? 0.50412 0.89236 0.49575 -0.11427 -0.00147 -0.29989 15  THR C N   
3476  C CA  . THR C 15  ? 0.46208 0.85917 0.44136 -0.08401 -0.00459 -0.25201 15  THR C CA  
3477  C C   . THR C 15  ? 0.44722 0.92018 0.40374 -0.07064 -0.02887 -0.24506 15  THR C C   
3478  O O   . THR C 15  ? 0.48094 1.00360 0.42011 -0.08162 -0.04332 -0.27458 15  THR C O   
3479  C CB  . THR C 15  ? 0.46758 0.81651 0.41736 -0.05947 0.01174  -0.23129 15  THR C CB  
3480  O OG1 . THR C 15  ? 0.48371 0.85047 0.39064 -0.05178 0.00737  -0.25386 15  THR C OG1 
3481  C CG2 . THR C 15  ? 0.45443 0.73417 0.43272 -0.06947 0.03747  -0.22971 15  THR C CG2 
3489  N N   . GLN C 16  ? 0.44526 0.92977 0.40482 -0.04738 -0.03204 -0.20521 16  GLN C N   
3490  C CA  . GLN C 16  ? 0.39827 0.95010 0.34623 -0.02886 -0.05120 -0.18834 16  GLN C CA  
3491  C C   . GLN C 16  ? 0.36235 0.89362 0.30893 0.00120  -0.04449 -0.14561 16  GLN C C   
3492  O O   . GLN C 16  ? 0.34083 0.82403 0.30383 0.00042  -0.02926 -0.13238 16  GLN C O   
3493  C CB  . GLN C 16  ? 0.39728 1.01101 0.37792 -0.04583 -0.06682 -0.19752 16  GLN C CB  
3494  C CG  . GLN C 16  ? 0.41194 1.01870 0.43059 -0.04168 -0.06084 -0.17311 16  GLN C CG  
3495  C CD  . GLN C 16  ? 0.44039 1.11220 0.49378 -0.05948 -0.07523 -0.18176 16  GLN C CD  
3496  O OE1 . GLN C 16  ? 0.39545 1.06807 0.46727 -0.09183 -0.07660 -0.20994 16  GLN C OE1 
3497  N NE2 . GLN C 16  ? 0.52703 1.23922 0.59119 -0.03674 -0.08026 -0.15327 16  GLN C NE2 
3506  N N   . ILE C 17  ? 0.36225 0.93362 0.29128 0.02607  -0.05541 -0.12386 17  ILE C N   
3507  C CA  . ILE C 17  ? 0.35282 0.90378 0.28303 0.05436  -0.04874 -0.08567 17  ILE C CA  
3508  C C   . ILE C 17  ? 0.32014 0.90935 0.28623 0.06283  -0.05419 -0.07072 17  ILE C C   
3509  O O   . ILE C 17  ? 0.37694 1.03156 0.35536 0.06194  -0.06908 -0.07317 17  ILE C O   
3510  C CB  . ILE C 17  ? 0.39115 0.95131 0.29547 0.07772  -0.05168 -0.06343 17  ILE C CB  
3511  C CG1 . ILE C 17  ? 0.36230 0.86918 0.23755 0.07554  -0.03991 -0.06839 17  ILE C CG1 
3512  C CG2 . ILE C 17  ? 0.37770 0.93558 0.29487 0.10623  -0.04887 -0.02460 17  ILE C CG2 
3513  C CD1 . ILE C 17  ? 0.40671 0.85406 0.27705 0.08204  -0.02408 -0.05096 17  ILE C CD1 
3525  N N   . HIS C 18  ? 0.32869 0.87908 0.31234 0.07048  -0.04008 -0.05536 18  HIS C N   
3526  C CA  . HIS C 18  ? 0.33479 0.91283 0.35103 0.08579  -0.03959 -0.03911 18  HIS C CA  
3527  C C   . HIS C 18  ? 0.36977 0.92032 0.37988 0.11548  -0.03118 -0.00994 18  HIS C C   
3528  O O   . HIS C 18  ? 0.33440 0.82641 0.32903 0.11477  -0.01760 -0.00561 18  HIS C O   
3529  C CB  . HIS C 18  ? 0.28738 0.84820 0.33094 0.06911  -0.02782 -0.04905 18  HIS C CB  
3530  C CG  . HIS C 18  ? 0.30057 0.89213 0.36183 0.03998  -0.03573 -0.07280 18  HIS C CG  
3531  N ND1 . HIS C 18  ? 0.26535 0.91893 0.35855 0.03665  -0.04554 -0.07498 18  HIS C ND1 
3532  C CD2 . HIS C 18  ? 0.32596 0.89362 0.38202 0.01228  -0.03399 -0.09436 18  HIS C CD2 
3533  C CE1 . HIS C 18  ? 0.28120 0.94820 0.38677 0.00528  -0.05104 -0.09771 18  HIS C CE1 
3534  N NE2 . HIS C 18  ? 0.27926 0.89141 0.36431 -0.00963 -0.04327 -0.11055 18  HIS C NE2 
3542  N N   . THR C 19  ? 0.29152 0.88631 0.31755 0.14050  -0.03872 0.01217  19  THR C N   
3543  C CA  . THR C 19  ? 0.29692 0.86641 0.32855 0.16991  -0.02959 0.04241  19  THR C CA  
3544  C C   . THR C 19  ? 0.32897 0.89327 0.40053 0.18155  -0.01615 0.04570  19  THR C C   
3545  O O   . THR C 19  ? 0.30123 0.90531 0.39765 0.18759  -0.02005 0.05100  19  THR C O   
3546  C CB  . THR C 19  ? 0.38174 0.97943 0.40556 0.18472  -0.03717 0.06734  19  THR C CB  
3547  O OG1 . THR C 19  ? 0.41270 1.01395 0.39955 0.17150  -0.04433 0.05821  19  THR C OG1 
3548  C CG2 . THR C 19  ? 0.42773 0.98627 0.46285 0.20997  -0.02465 0.09968  19  THR C CG2 
3556  N N   . LEU C 20  ? 0.50691 0.74020 0.31477 0.15686  0.04682  -0.02766 20  LEU C N   
3557  C CA  . LEU C 20  ? 0.45640 0.67815 0.31191 0.13402  0.03292  -0.02162 20  LEU C CA  
3558  C C   . LEU C 20  ? 0.45921 0.69549 0.34189 0.13066  0.03964  0.01641  20  LEU C C   
3559  O O   . LEU C 20  ? 0.42663 0.65815 0.31789 0.12485  0.02772  0.02301  20  LEU C O   
3560  C CB  . LEU C 20  ? 0.42747 0.62852 0.31890 0.12151  0.03489  -0.03106 20  LEU C CB  
3561  C CG  . LEU C 20  ? 0.44215 0.61799 0.32294 0.11867  0.02542  -0.06549 20  LEU C CG  
3562  C CD1 . LEU C 20  ? 0.44525 0.61080 0.31702 0.10732  0.00152  -0.08376 20  LEU C CD1 
3563  C CD2 . LEU C 20  ? 0.45416 0.62668 0.29395 0.14070  0.03819  -0.08048 20  LEU C CD2 
3575  N N   . ASN C 21  ? 0.43578 0.68974 0.33582 0.13492  0.05918  0.04497  21  ASN C N   
3576  C CA  . ASN C 21  ? 0.41495 0.67333 0.34866 0.12546  0.06341  0.08346  21  ASN C CA  
3577  C C   . ASN C 21  ? 0.39536 0.61365 0.35694 0.10440  0.04705  0.07629  21  ASN C C   
3578  O O   . ASN C 21  ? 0.35675 0.56148 0.32185 0.10321  0.04161  0.08945  21  ASN C O   
3579  C CB  . ASN C 21  ? 0.45741 0.74003 0.36570 0.14064  0.06774  0.10757  21  ASN C CB  
3580  C CG  . ASN C 21  ? 0.48204 0.80414 0.35978 0.16358  0.08990  0.12354  21  ASN C CG  
3581  O OD1 . ASN C 21  ? 0.48993 0.82993 0.39125 0.16580  0.10907  0.14162  21  ASN C OD1 
3582  N ND2 . ASN C 21  ? 0.56275 0.90145 0.38592 0.18232  0.08753  0.11887  21  ASN C ND2 
3589  N N   . ASP C 22  ? 0.36291 0.56026 0.34040 0.09115  0.04107  0.05616  22  ASP C N   
3590  C CA  . ASP C 22  ? 0.33401 0.48993 0.32568 0.07445  0.02795  0.04562  22  ASP C CA  
3591  C C   . ASP C 22  ? 0.37744 0.52175 0.38955 0.05836  0.02424  0.03855  22  ASP C C   
3592  O O   . ASP C 22  ? 0.34951 0.51822 0.36554 0.06408  0.03138  0.03504  22  ASP C O   
3593  C CB  . ASP C 22  ? 0.38710 0.53328 0.36091 0.08092  0.01866  0.01949  22  ASP C CB  
3594  C CG  . ASP C 22  ? 0.43620 0.54291 0.41741 0.07418  0.01298  0.01711  22  ASP C CG  
3595  O OD1 . ASP C 22  ? 0.40681 0.48289 0.39730 0.06388  0.01323  0.03179  22  ASP C OD1 
3596  O OD2 . ASP C 22  ? 0.43431 0.53874 0.41072 0.07964  0.00843  0.00160  22  ASP C OD2 
3601  N N   . LYS C 23  ? 0.32545 0.42981 0.34655 0.04031  0.01300  0.03722  23  LYS C N   
3602  C CA  . LYS C 23  ? 0.33547 0.42850 0.37017 0.02352  0.00415  0.02959  23  LYS C CA  
3603  C C   . LYS C 23  ? 0.35753 0.44570 0.37739 0.03031  0.00196  -0.00116 23  LYS C C   
3604  O O   . LYS C 23  ? 0.34239 0.43011 0.34498 0.04287  0.00381  -0.01602 23  LYS C O   
3605  C CB  . LYS C 23  ? 0.40800 0.45223 0.44399 0.00050  -0.01099 0.03509  23  LYS C CB  
3606  C CG  . LYS C 23  ? 0.46596 0.46008 0.47031 0.00471  -0.01514 0.01221  23  LYS C CG  
3607  C CD  . LYS C 23  ? 0.54969 0.48219 0.54154 -0.01684 -0.03052 0.01485  23  LYS C CD  
3608  C CE  . LYS C 23  ? 0.72016 0.59876 0.68049 -0.00279 -0.02516 0.00622  23  LYS C CE  
3609  N NZ  . LYS C 23  ? 1.66681 1.53026 1.59950 0.01312  -0.01877 -0.02002 23  LYS C NZ  
3623  N N   . ILE C 24  ? 0.33347 0.42228 0.36553 0.02055  -0.00343 -0.00595 24  ILE C N   
3624  C CA  . ILE C 24  ? 0.29823 0.38066 0.32136 0.02452  -0.00563 -0.02970 24  ILE C CA  
3625  C C   . ILE C 24  ? 0.29400 0.33827 0.29887 0.01781  -0.01316 -0.04158 24  ILE C C   
3626  O O   . ILE C 24  ? 0.30553 0.31911 0.30332 0.00381  -0.02193 -0.03599 24  ILE C O   
3627  C CB  . ILE C 24  ? 0.27185 0.36831 0.31579 0.01912  -0.00765 -0.02549 24  ILE C CB  
3628  C CG1 . ILE C 24  ? 0.23525 0.36917 0.29324 0.03533  0.00729  -0.01392 24  ILE C CG1 
3629  C CG2 . ILE C 24  ? 0.27928 0.36255 0.31563 0.02060  -0.01108 -0.04575 24  ILE C CG2 
3630  C CD1 . ILE C 24  ? 0.23062 0.38681 0.32030 0.03389  0.00896  0.00186  24  ILE C CD1 
3642  N N   . PHE C 25  ? 0.33240 0.37701 0.32772 0.02795  -0.00999 -0.05695 25  PHE C N   
3643  C CA  . PHE C 25  ? 0.35002 0.36509 0.32881 0.02824  -0.01033 -0.06405 25  PHE C CA  
3644  C C   . PHE C 25  ? 0.34199 0.34308 0.31581 0.01856  -0.01569 -0.07088 25  PHE C C   
3645  O O   . PHE C 25  ? 0.35236 0.31812 0.30159 0.01389  -0.01863 -0.07328 25  PHE C O   
3646  C CB  . PHE C 25  ? 0.35943 0.39074 0.34016 0.04220  -0.00437 -0.06894 25  PHE C CB  
3647  C CG  . PHE C 25  ? 0.37314 0.38270 0.34121 0.04905  0.00218  -0.07106 25  PHE C CG  
3648  C CD1 . PHE C 25  ? 0.45597 0.42924 0.40215 0.05676  0.00814  -0.06675 25  PHE C CD1 
3649  C CD2 . PHE C 25  ? 0.35840 0.38010 0.33463 0.04976  0.00459  -0.07546 25  PHE C CD2 
3650  C CE1 . PHE C 25  ? 0.48261 0.43125 0.40881 0.07031  0.01978  -0.06925 25  PHE C CE1 
3651  C CE2 . PHE C 25  ? 0.44999 0.45718 0.41334 0.06099  0.01636  -0.07300 25  PHE C CE2 
3652  C CZ  . PHE C 25  ? 0.42859 0.39868 0.36357 0.07385  0.02564  -0.07116 25  PHE C CZ  
3662  N N   . SER C 26  ? 0.32018 0.34344 0.31133 0.01716  -0.01696 -0.07414 26  SER C N   
3663  C CA  . SER C 26  ? 0.30257 0.31727 0.29205 0.00958  -0.02170 -0.07580 26  SER C CA  
3664  C C   . SER C 26  ? 0.27030 0.30529 0.28406 0.00657  -0.02497 -0.07026 26  SER C C   
3665  O O   . SER C 26  ? 0.26994 0.32309 0.29717 0.01592  -0.01913 -0.07298 26  SER C O   
3666  C CB  . SER C 26  ? 0.28710 0.30388 0.27580 0.01616  -0.01532 -0.08207 26  SER C CB  
3667  O OG  . SER C 26  ? 0.30155 0.34051 0.31258 0.01975  -0.01470 -0.08659 26  SER C OG  
3673  N N   . TYR C 27  ? 0.29300 0.32302 0.30807 -0.00420 -0.03417 -0.06192 27  TYR C N   
3674  C CA  . TYR C 27  ? 0.29500 0.34615 0.33797 -0.00400 -0.03622 -0.05093 27  TYR C CA  
3675  C C   . TYR C 27  ? 0.31270 0.35599 0.35275 -0.00693 -0.04012 -0.05001 27  TYR C C   
3676  O O   . TYR C 27  ? 0.33391 0.35953 0.34787 -0.01676 -0.04867 -0.04874 27  TYR C O   
3677  C CB  . TYR C 27  ? 0.28138 0.34677 0.34014 -0.01634 -0.04724 -0.03065 27  TYR C CB  
3678  C CG  . TYR C 27  ? 0.25582 0.34993 0.34966 -0.01406 -0.04923 -0.01178 27  TYR C CG  
3679  C CD1 . TYR C 27  ? 0.30532 0.39730 0.39853 -0.02558 -0.06423 -0.00178 27  TYR C CD1 
3680  C CD2 . TYR C 27  ? 0.21098 0.33499 0.33583 0.00331  -0.03430 -0.00168 27  TYR C CD2 
3681  C CE1 . TYR C 27  ? 0.22740 0.34984 0.35824 -0.02097 -0.06600 0.02070  27  TYR C CE1 
3682  C CE2 . TYR C 27  ? 0.22244 0.37337 0.38267 0.01156  -0.03194 0.01895  27  TYR C CE2 
3683  C CZ  . TYR C 27  ? 0.24807 0.40009 0.41555 -0.00120 -0.04870 0.03169  27  TYR C CZ  
3684  O OH  . TYR C 27  ? 0.23444 0.41771 0.44292 0.00932  -0.04646 0.05752  27  TYR C OH  
3694  N N   . THR C 28  ? 0.28632 0.33757 0.34785 0.00269  -0.03346 -0.05044 28  THR C N   
3695  C CA  . THR C 28  ? 0.28171 0.32692 0.34773 0.00106  -0.03525 -0.04471 28  THR C CA  
3696  C C   . THR C 28  ? 0.28359 0.34186 0.38115 0.00850  -0.03476 -0.03012 28  THR C C   
3697  O O   . THR C 28  ? 0.30366 0.36836 0.41707 0.02212  -0.02554 -0.03338 28  THR C O   
3698  C CB  . THR C 28  ? 0.27924 0.31377 0.34535 0.00482  -0.02775 -0.05699 28  THR C CB  
3699  O OG1 . THR C 28  ? 0.28286 0.31281 0.32553 0.00217  -0.02533 -0.06349 28  THR C OG1 
3700  C CG2 . THR C 28  ? 0.32521 0.35490 0.40442 0.00264  -0.02813 -0.04542 28  THR C CG2 
3708  N N   . GLU C 29  ? 0.25441 0.31663 0.35800 0.00300  -0.04290 -0.01227 29  GLU C N   
3709  C CA  . GLU C 29  ? 0.28936 0.36859 0.42791 0.01228  -0.04278 0.00885  29  GLU C CA  
3710  C C   . GLU C 29  ? 0.30040 0.37188 0.44359 0.01096  -0.04604 0.02288  29  GLU C C   
3711  O O   . GLU C 29  ? 0.31144 0.37933 0.42765 -0.00206 -0.05537 0.02750  29  GLU C O   
3712  C CB  . GLU C 29  ? 0.29401 0.40479 0.44645 0.00349  -0.05617 0.03086  29  GLU C CB  
3713  C CG  . GLU C 29  ? 0.28653 0.42583 0.47840 0.01012  -0.06082 0.06278  29  GLU C CG  
3714  C CD  . GLU C 29  ? 0.26906 0.44613 0.47848 -0.00683 -0.08148 0.08884  29  GLU C CD  
3715  O OE1 . GLU C 29  ? 0.29555 0.48230 0.50733 -0.01256 -0.08100 0.08505  29  GLU C OE1 
3716  O OE2 . GLU C 29  ? 0.26379 0.46147 0.48520 -0.01698 -0.10078 0.11546  29  GLU C OE2 
3723  N N   . SER C 30  ? 0.30080 0.36616 0.47451 0.02702  -0.03664 0.03081  30  SER C N   
3724  C CA  . SER C 30  ? 0.28962 0.34376 0.47536 0.02807  -0.03729 0.04778  30  SER C CA  
3725  C C   . SER C 30  ? 0.28890 0.36153 0.51260 0.04307  -0.03719 0.07794  30  SER C C   
3726  O O   . SER C 30  ? 0.33031 0.40773 0.57752 0.06299  -0.02561 0.07798  30  SER C O   
3727  C CB  . SER C 30  ? 0.32494 0.34075 0.51484 0.03261  -0.02678 0.03011  30  SER C CB  
3728  O OG  . SER C 30  ? 0.37438 0.37635 0.58537 0.03489  -0.02622 0.05171  30  SER C OG  
3734  N N   . LEU C 31  ? 0.36617 0.31277 0.36141 0.00530  -0.04973 0.08437  31  LEU C N   
3735  C CA  . LEU C 31  ? 0.40052 0.32222 0.39973 0.00484  -0.05545 0.09639  31  LEU C CA  
3736  C C   . LEU C 31  ? 0.40449 0.30248 0.43433 -0.00444 -0.04378 0.10077  31  LEU C C   
3737  O O   . LEU C 31  ? 0.44538 0.31659 0.47936 0.00069  -0.04527 0.11515  31  LEU C O   
3738  C CB  . LEU C 31  ? 0.39350 0.29840 0.34956 0.00614  -0.06045 0.11993  31  LEU C CB  
3739  C CG  . LEU C 31  ? 0.41420 0.30466 0.34133 0.00114  -0.04938 0.13653  31  LEU C CG  
3740  C CD1 . LEU C 31  ? 0.43896 0.31242 0.38236 -0.00269 -0.03869 0.15690  31  LEU C CD1 
3741  C CD2 . LEU C 31  ? 0.42572 0.31125 0.30365 0.00105  -0.05955 0.14548  31  LEU C CD2 
3753  N N   . ALA C 32  ? 0.41812 0.32641 0.47077 -0.01788 -0.03115 0.09107  32  ALA C N   
3754  C CA  . ALA C 32  ? 0.47103 0.35089 0.55614 -0.03417 -0.01784 0.09602  32  ALA C CA  
3755  C C   . ALA C 32  ? 0.45620 0.31255 0.57213 -0.03203 -0.02311 0.07661  32  ALA C C   
3756  O O   . ALA C 32  ? 0.42567 0.31158 0.55324 -0.02592 -0.03378 0.04609  32  ALA C O   
3757  C CB  . ALA C 32  ? 0.47544 0.38695 0.58683 -0.05450 -0.00502 0.08325  32  ALA C CB  
3763  N N   . GLY C 33  ? 0.51692 0.31955 0.64391 -0.03380 -0.01399 0.09553  33  GLY C N   
3764  C CA  . GLY C 33  ? 0.56297 0.32857 0.71561 -0.02621 -0.01549 0.07809  33  GLY C CA  
3765  C C   . GLY C 33  ? 0.53278 0.31143 0.72342 -0.04427 -0.01528 0.02986  33  GLY C C   
3766  O O   . GLY C 33  ? 0.54513 0.33154 0.75961 -0.07417 -0.00479 0.01956  33  GLY C O   
3770  N N   . LYS C 34  ? 0.52433 0.31504 0.72097 -0.02692 -0.02702 -0.00095 34  LYS C N   
3771  C CA  . LYS C 34  ? 0.52711 0.34438 0.75351 -0.03957 -0.03072 -0.05349 34  LYS C CA  
3772  C C   . LYS C 34  ? 0.47420 0.37339 0.70060 -0.05196 -0.03705 -0.06929 34  LYS C C   
3773  O O   . LYS C 34  ? 0.47660 0.41489 0.72922 -0.06768 -0.03989 -0.11142 34  LYS C O   
3774  C CB  . LYS C 34  ? 0.59996 0.35476 0.86368 -0.06853 -0.01558 -0.07318 34  LYS C CB  
3775  C CG  . LYS C 34  ? 0.67067 0.33191 0.93645 -0.05124 -0.00573 -0.05765 34  LYS C CG  
3776  C CD  . LYS C 34  ? 0.72319 0.38615 0.98429 -0.01610 -0.01645 -0.08693 34  LYS C CD  
3777  C CE  . LYS C 34  ? 0.76915 0.33108 1.04209 -0.00036 -0.00263 -0.08595 34  LYS C CE  
3778  N NZ  . LYS C 34  ? 0.84266 0.36561 1.14718 -0.02134 0.00289  -0.14798 34  LYS C NZ  
3792  N N   . ARG C 35  ? 0.43416 0.36091 0.63063 -0.04380 -0.03876 -0.03732 35  ARG C N   
3793  C CA  . ARG C 35  ? 0.45493 0.45500 0.64372 -0.04250 -0.04409 -0.04539 35  ARG C CA  
3794  C C   . ARG C 35  ? 0.40914 0.42559 0.55752 -0.01571 -0.05433 -0.02361 35  ARG C C   
3795  O O   . ARG C 35  ? 0.42366 0.46897 0.55104 -0.01046 -0.05347 -0.01040 35  ARG C O   
3796  C CB  . ARG C 35  ? 0.46624 0.48012 0.66033 -0.06221 -0.03095 -0.03048 35  ARG C CB  
3797  C CG  . ARG C 35  ? 0.51096 0.51985 0.74992 -0.09773 -0.01983 -0.05105 35  ARG C CG  
3798  C CD  . ARG C 35  ? 0.59438 0.67558 0.86402 -0.10938 -0.02798 -0.09819 35  ARG C CD  
3799  N NE  . ARG C 35  ? 0.70303 0.78340 1.01796 -0.15223 -0.01783 -0.12134 35  ARG C NE  
3800  C CZ  . ARG C 35  ? 0.64134 0.68919 0.98561 -0.17312 -0.01919 -0.16046 35  ARG C CZ  
3801  N NH1 . ARG C 35  ? 0.59532 0.61863 0.92834 -0.14962 -0.03019 -0.18253 35  ARG C NH1 
3802  N NH2 . ARG C 35  ? 0.56425 0.60475 0.95016 -0.21963 -0.00822 -0.17941 35  ARG C NH2 
3816  N N   . GLU C 36  ? 0.39444 0.39053 0.53191 0.00100  -0.06261 -0.01874 36  GLU C N   
3817  C CA  . GLU C 36  ? 0.39190 0.40501 0.49560 0.01892  -0.07257 0.00123  36  GLU C CA  
3818  C C   . GLU C 36  ? 0.37993 0.45701 0.48530 0.02893  -0.08029 -0.01813 36  GLU C C   
3819  O O   . GLU C 36  ? 0.34519 0.45009 0.46327 0.03951  -0.08728 -0.03878 36  GLU C O   
3820  C CB  . GLU C 36  ? 0.34592 0.33488 0.44390 0.03265  -0.07863 0.01301  36  GLU C CB  
3821  C CG  . GLU C 36  ? 0.41209 0.34248 0.51077 0.02928  -0.07035 0.03516  36  GLU C CG  
3822  C CD  . GLU C 36  ? 0.46219 0.35530 0.59623 0.02519  -0.06128 0.01385  36  GLU C CD  
3823  O OE1 . GLU C 36  ? 0.42098 0.33787 0.57893 0.01959  -0.06236 -0.02464 36  GLU C OE1 
3824  O OE2 . GLU C 36  ? 0.46189 0.30110 0.59853 0.02737  -0.05261 0.03549  36  GLU C OE2 
3831  N N   . MET C 37  ? 0.37447 0.31674 0.49538 0.03850  0.02329  0.03684  37  MET C N   
3832  C CA  . MET C 37  ? 0.40385 0.34641 0.51971 0.02860  0.02512  0.00788  37  MET C CA  
3833  C C   . MET C 37  ? 0.37786 0.35363 0.47043 0.03294  0.01447  -0.00150 37  MET C C   
3834  O O   . MET C 37  ? 0.36180 0.35622 0.43638 0.04317  0.00545  0.00979  37  MET C O   
3835  C CB  . MET C 37  ? 0.45572 0.38635 0.57616 0.00748  0.03284  0.00277  37  MET C CB  
3836  C CG  . MET C 37  ? 0.45366 0.41619 0.56745 -0.00002 0.03351  0.02259  37  MET C CG  
3837  S SD  . MET C 37  ? 0.50226 0.46372 0.63503 -0.03078 0.03750  0.02161  37  MET C SD  
3838  C CE  . MET C 37  ? 0.51339 0.46820 0.63436 -0.03631 0.03173  -0.01950 37  MET C CE  
3848  N N   . ALA C 38  ? 0.37050 0.35024 0.45990 0.02705  0.01504  -0.02304 38  ALA C N   
3849  C CA  . ALA C 38  ? 0.34906 0.35215 0.41983 0.03101  0.00604  -0.03288 38  ALA C CA  
3850  C C   . ALA C 38  ? 0.33962 0.35385 0.40631 0.01902  0.01222  -0.04523 38  ALA C C   
3851  O O   . ALA C 38  ? 0.33845 0.33885 0.41470 0.00823  0.01872  -0.05505 38  ALA C O   
3852  C CB  . ALA C 38  ? 0.32953 0.33121 0.40829 0.03836  -0.00385 -0.03992 38  ALA C CB  
3858  N N   . ILE C 39  ? 0.31615 0.35541 0.36631 0.02340  0.00909  -0.04545 39  ILE C N   
3859  C CA  . ILE C 39  ? 0.30769 0.36808 0.35720 0.01489  0.01248  -0.05279 39  ILE C CA  
3860  C C   . ILE C 39  ? 0.31534 0.38707 0.35005 0.02888  0.00499  -0.06109 39  ILE C C   
3861  O O   . ILE C 39  ? 0.28366 0.35425 0.30080 0.04505  -0.00185 -0.05939 39  ILE C O   
3862  C CB  . ILE C 39  ? 0.31771 0.40498 0.37122 0.00801  0.01973  -0.03703 39  ILE C CB  
3863  C CG1 . ILE C 39  ? 0.33022 0.39853 0.40446 -0.00914 0.02493  -0.02542 39  ILE C CG1 
3864  C CG2 . ILE C 39  ? 0.31220 0.43061 0.37134 -0.00038 0.02012  -0.04170 39  ILE C CG2 
3865  C CD1 . ILE C 39  ? 0.34685 0.44486 0.43386 -0.01709 0.03269  0.00056  39  ILE C CD1 
3877  N N   . ILE C 40  ? 0.28772 0.36699 0.32657 0.02377  0.00478  -0.07035 40  ILE C N   
3878  C CA  . ILE C 40  ? 0.30447 0.39251 0.33441 0.03623  -0.00148 -0.07433 40  ILE C CA  
3879  C C   . ILE C 40  ? 0.25968 0.38067 0.29169 0.03190  0.00273  -0.07317 40  ILE C C   
3880  O O   . ILE C 40  ? 0.30290 0.43481 0.34445 0.01437  0.00595  -0.07447 40  ILE C O   
3881  C CB  . ILE C 40  ? 0.28846 0.35921 0.32715 0.03687  -0.00717 -0.07833 40  ILE C CB  
3882  C CG1 . ILE C 40  ? 0.31545 0.39029 0.36226 0.02482  0.00135  -0.08220 40  ILE C CG1 
3883  C CG2 . ILE C 40  ? 0.26489 0.31211 0.30948 0.04074  -0.01535 -0.07558 40  ILE C CG2 
3884  C CD1 . ILE C 40  ? 0.28438 0.35604 0.34069 0.02856  0.00130  -0.07929 40  ILE C CD1 
3896  N N   . THR C 41  ? 0.28229 0.41761 0.30551 0.04874  0.00047  -0.07122 41  THR C N   
3897  C CA  . THR C 41  ? 0.27761 0.45083 0.30712 0.04920  0.00306  -0.06600 41  THR C CA  
3898  C C   . THR C 41  ? 0.27871 0.44518 0.30310 0.06611  -0.00283 -0.06716 41  THR C C   
3899  O O   . THR C 41  ? 0.28513 0.41750 0.30005 0.07920  -0.00974 -0.07216 41  THR C O   
3900  C CB  . THR C 41  ? 0.27047 0.48044 0.30163 0.05802  0.01143  -0.05365 41  THR C CB  
3901  O OG1 . THR C 41  ? 0.33403 0.53429 0.34311 0.08854  0.01248  -0.05519 41  THR C OG1 
3902  C CG2 . THR C 41  ? 0.29367 0.50426 0.33265 0.04259  0.01732  -0.04612 41  THR C CG2 
3910  N N   . PHE C 42  ? 0.32151 0.51971 0.35428 0.06424  -0.00281 -0.06102 42  PHE C N   
3911  C CA  . PHE C 42  ? 0.30884 0.50539 0.34140 0.08081  -0.00718 -0.05561 42  PHE C CA  
3912  C C   . PHE C 42  ? 0.30482 0.54323 0.34215 0.09797  -0.00315 -0.04452 42  PHE C C   
3913  O O   . PHE C 42  ? 0.32983 0.60971 0.37723 0.09006  0.00213  -0.03822 42  PHE C O   
3914  C CB  . PHE C 42  ? 0.29905 0.50123 0.33662 0.06786  -0.00990 -0.05237 42  PHE C CB  
3915  C CG  . PHE C 42  ? 0.25303 0.42056 0.29066 0.05784  -0.00999 -0.05830 42  PHE C CG  
3916  C CD1 . PHE C 42  ? 0.28212 0.44388 0.31740 0.04149  -0.00573 -0.06828 42  PHE C CD1 
3917  C CD2 . PHE C 42  ? 0.30718 0.44839 0.35273 0.06523  -0.01449 -0.05095 42  PHE C CD2 
3918  C CE1 . PHE C 42  ? 0.23602 0.37186 0.27527 0.03726  -0.00320 -0.07070 42  PHE C CE1 
3919  C CE2 . PHE C 42  ? 0.26720 0.38778 0.32204 0.05642  -0.01351 -0.05058 42  PHE C CE2 
3920  C CZ  . PHE C 42  ? 0.29481 0.41545 0.34571 0.04476  -0.00648 -0.06041 42  PHE C CZ  
3930  N N   . LYS C 43  ? 0.30340 0.53110 0.33852 0.12221  -0.00571 -0.03920 43  LYS C N   
3931  C CA  . LYS C 43  ? 0.28296 0.54856 0.32344 0.14730  0.00058  -0.02719 43  LYS C CA  
3932  C C   . LYS C 43  ? 0.29059 0.62212 0.35327 0.13447  0.00009  -0.01072 43  LYS C C   
3933  O O   . LYS C 43  ? 0.31285 0.69306 0.38965 0.15127  0.00643  0.00392  43  LYS C O   
3934  C CB  . LYS C 43  ? 0.35250 0.58040 0.38576 0.17816  -0.00351 -0.02611 43  LYS C CB  
3935  C CG  . LYS C 43  ? 0.43717 0.59936 0.44463 0.19329  -0.00849 -0.04618 43  LYS C CG  
3936  C CD  . LYS C 43  ? 0.45015 0.57755 0.44437 0.23272  -0.01063 -0.04952 43  LYS C CD  
3937  C CE  . LYS C 43  ? 0.55956 0.62239 0.55950 0.22916  -0.02840 -0.05187 43  LYS C CE  
3938  N NZ  . LYS C 43  ? 0.64688 0.64812 0.62475 0.26572  -0.03627 -0.06623 43  LYS C NZ  
3952  N N   . ASN C 44  ? 0.25740 0.59483 0.32224 0.10700  -0.00784 -0.01272 44  ASN C N   
3953  C CA  . ASN C 44  ? 0.29923 0.69657 0.37846 0.08968  -0.01455 -0.00277 44  ASN C CA  
3954  C C   . ASN C 44  ? 0.26942 0.69049 0.36026 0.06278  -0.01529 -0.00791 44  ASN C C   
3955  O O   . ASN C 44  ? 0.25274 0.71546 0.35556 0.03998  -0.02684 -0.00476 44  ASN C O   
3956  C CB  . ASN C 44  ? 0.23297 0.62450 0.29917 0.07573  -0.02352 -0.00532 44  ASN C CB  
3957  C CG  . ASN C 44  ? 0.32797 0.68316 0.37794 0.05141  -0.02368 -0.02627 44  ASN C CG  
3958  O OD1 . ASN C 44  ? 0.30850 0.63251 0.35850 0.04626  -0.01792 -0.03739 44  ASN C OD1 
3959  N ND2 . ASN C 44  ? 0.30944 0.66983 0.34267 0.04030  -0.02923 -0.03045 44  ASN C ND2 
3966  N N   . GLY C 45  ? 0.26489 0.65950 0.35276 0.06409  -0.00564 -0.01433 45  GLY C N   
3967  C CA  . GLY C 45  ? 0.28547 0.69998 0.39010 0.03993  -0.00450 -0.01227 45  GLY C CA  
3968  C C   . GLY C 45  ? 0.30197 0.67659 0.39725 0.00965  -0.01125 -0.03078 45  GLY C C   
3969  O O   . GLY C 45  ? 0.30237 0.68098 0.41324 -0.01172 -0.01108 -0.02860 45  GLY C O   
3973  N N   . ALA C 46  ? 0.23902 0.57585 0.31176 0.00914  -0.01549 -0.04602 46  ALA C N   
3974  C CA  . ALA C 46  ? 0.33562 0.63369 0.39650 -0.01232 -0.01861 -0.06456 46  ALA C CA  
3975  C C   . ALA C 46  ? 0.33209 0.58822 0.39156 -0.00913 -0.00886 -0.06789 46  ALA C C   
3976  O O   . ALA C 46  ? 0.28473 0.52319 0.33729 0.01238  -0.00278 -0.06438 46  ALA C O   
3977  C CB  . ALA C 46  ? 0.33425 0.61308 0.37186 -0.00700 -0.02060 -0.07451 46  ALA C CB  
3983  N N   . THR C 47  ? 0.35297 0.59009 0.41826 -0.03093 -0.01016 -0.07498 47  THR C N   
3984  C CA  . THR C 47  ? 0.31276 0.51465 0.37960 -0.02946 -0.00198 -0.07367 47  THR C CA  
3985  C C   . THR C 47  ? 0.36522 0.52123 0.42249 -0.04061 -0.00297 -0.09153 47  THR C C   
3986  O O   . THR C 47  ? 0.37139 0.52297 0.42644 -0.05974 -0.01117 -0.10448 47  THR C O   
3987  C CB  . THR C 47  ? 0.33897 0.56501 0.42973 -0.04131 0.00115  -0.05567 47  THR C CB  
3988  O OG1 . THR C 47  ? 0.28897 0.56460 0.38726 -0.02442 0.00607  -0.03810 47  THR C OG1 
3989  C CG2 . THR C 47  ? 0.39105 0.58452 0.48036 -0.03670 0.00986  -0.04934 47  THR C CG2 
3997  N N   . PHE C 48  ? 0.35327 0.47567 0.40409 -0.02708 0.00397  -0.09297 48  PHE C N   
3998  C CA  . PHE C 48  ? 0.35737 0.43942 0.40186 -0.02965 0.00742  -0.10649 48  PHE C CA  
3999  C C   . PHE C 48  ? 0.36207 0.41713 0.41641 -0.02334 0.01322  -0.09710 48  PHE C C   
4000  O O   . PHE C 48  ? 0.30008 0.36563 0.35666 -0.01211 0.01328  -0.08364 48  PHE C O   
4001  C CB  . PHE C 48  ? 0.38968 0.46915 0.42052 -0.01526 0.01087  -0.11317 48  PHE C CB  
4002  C CG  . PHE C 48  ? 0.41587 0.52674 0.43396 -0.01646 0.00544  -0.11660 48  PHE C CG  
4003  C CD1 . PHE C 48  ? 0.43235 0.54273 0.43197 -0.02778 0.00069  -0.13385 48  PHE C CD1 
4004  C CD2 . PHE C 48  ? 0.34676 0.48453 0.36852 -0.00467 0.00315  -0.10312 48  PHE C CD2 
4005  C CE1 . PHE C 48  ? 0.36648 0.51133 0.35132 -0.02775 -0.00662 -0.13455 48  PHE C CE1 
4006  C CE2 . PHE C 48  ? 0.37143 0.54055 0.38375 -0.00352 -0.00178 -0.10123 48  PHE C CE2 
4007  C CZ  . PHE C 48  ? 0.36300 0.53994 0.35670 -0.01529 -0.00684 -0.11548 48  PHE C CZ  
4017  N N   . GLN C 49  ? 0.34919 0.36734 0.40548 -0.02764 0.01730  -0.10537 49  GLN C N   
4018  C CA  . GLN C 49  ? 0.36608 0.35869 0.43421 -0.02045 0.02244  -0.09375 49  GLN C CA  
4019  C C   . GLN C 49  ? 0.39077 0.35874 0.45818 -0.00523 0.02989  -0.10084 49  GLN C C   
4020  O O   . GLN C 49  ? 0.35774 0.31797 0.41209 -0.00281 0.03427  -0.11795 49  GLN C O   
4021  C CB  . GLN C 49  ? 0.39427 0.36263 0.47610 -0.03765 0.02252  -0.08868 49  GLN C CB  
4022  C CG  . GLN C 49  ? 0.45039 0.37819 0.52612 -0.04827 0.02157  -0.11216 49  GLN C CG  
4023  C CD  . GLN C 49  ? 0.50918 0.39552 0.60414 -0.06308 0.02073  -0.10530 49  GLN C CD  
4024  O OE1 . GLN C 49  ? 0.51109 0.38553 0.62148 -0.05410 0.02729  -0.08371 49  GLN C OE1 
4025  N NE2 . GLN C 49  ? 0.53876 0.40193 0.63396 -0.08706 0.00997  -0.12217 49  GLN C NE2 
4034  N N   . VAL C 50  ? 0.34973 0.31040 0.43075 0.00696  0.03157  -0.08553 50  VAL C N   
4035  C CA  . VAL C 50  ? 0.36180 0.29892 0.45410 0.02133  0.04064  -0.08476 50  VAL C CA  
4036  C C   . VAL C 50  ? 0.38856 0.28909 0.49012 0.01709  0.04424  -0.07979 50  VAL C C   
4037  O O   . VAL C 50  ? 0.36567 0.27045 0.47604 0.01307  0.03935  -0.06028 50  VAL C O   
4038  C CB  . VAL C 50  ? 0.31631 0.27224 0.42575 0.03563  0.03624  -0.06725 50  VAL C CB  
4039  C CG1 . VAL C 50  ? 0.34881 0.29037 0.47817 0.05235  0.04781  -0.06163 50  VAL C CG1 
4040  C CG2 . VAL C 50  ? 0.25797 0.24268 0.36342 0.03603  0.03018  -0.06943 50  VAL C CG2 
4050  N N   . GLU C 51  ? 0.42187 0.40757 0.37347 -0.03181 -0.16493 -0.06649 51  GLU C N   
4051  C CA  . GLU C 51  ? 0.52940 0.41966 0.49819 -0.03754 -0.15091 -0.09611 51  GLU C CA  
4052  C C   . GLU C 51  ? 0.50148 0.37098 0.54734 0.00513  -0.11650 -0.06228 51  GLU C C   
4053  O O   . GLU C 51  ? 0.43545 0.34326 0.50059 0.04843  -0.08732 -0.03601 51  GLU C O   
4054  C CB  . GLU C 51  ? 0.64215 0.45626 0.52844 -0.03754 -0.12459 -0.16041 51  GLU C CB  
4055  C CG  . GLU C 51  ? 0.78868 0.55764 0.62585 -0.08705 -0.15472 -0.21136 51  GLU C CG  
4056  C CD  . GLU C 51  ? 0.97116 0.66742 0.73141 -0.08181 -0.12510 -0.27326 51  GLU C CD  
4057  O OE1 . GLU C 51  ? 0.97252 0.68539 0.69013 -0.05041 -0.09600 -0.27762 51  GLU C OE1 
4058  O OE2 . GLU C 51  ? 0.99365 0.61642 0.73984 -0.10872 -0.12929 -0.31708 51  GLU C OE2 
4065  N N   . VAL C 52  ? 0.52074 0.32621 0.60859 -0.00692 -0.11870 -0.06573 52  VAL C N   
4066  C CA  . VAL C 52  ? 0.54675 0.30763 0.69280 0.03594  -0.08108 -0.04488 52  VAL C CA  
4067  C C   . VAL C 52  ? 0.57380 0.27362 0.67098 0.07196  -0.03218 -0.08329 52  VAL C C   
4068  O O   . VAL C 52  ? 0.69168 0.32315 0.72384 0.05128  -0.02624 -0.13893 52  VAL C O   
4069  C CB  . VAL C 52  ? 0.53981 0.22981 0.72525 0.01208  -0.09002 -0.04816 52  VAL C CB  
4070  C CG1 . VAL C 52  ? 0.53463 0.21997 0.72676 0.05174  -0.04019 -0.02265 52  VAL C CG1 
4071  C CG2 . VAL C 52  ? 0.52588 0.30815 0.74376 -0.02114 -0.12852 -0.01050 52  VAL C CG2 
4081  N N   . PRO C 53  ? 0.58861 0.31243 0.71376 0.12550  0.00333  -0.05891 53  PRO C N   
4082  C CA  . PRO C 53  ? 0.67713 0.34577 0.75576 0.16079  0.05013  -0.09758 53  PRO C CA  
4083  C C   . PRO C 53  ? 0.74285 0.30462 0.81527 0.16489  0.06902  -0.12480 53  PRO C C   
4084  O O   . PRO C 53  ? 0.76760 0.34091 0.86482 0.16450  0.05496  -0.08827 53  PRO C O   
4085  C CB  . PRO C 53  ? 0.65139 0.40366 0.76606 0.20394  0.06583  -0.05802 53  PRO C CB  
4086  C CG  . PRO C 53  ? 0.53753 0.36681 0.68388 0.18087  0.02739  -0.00704 53  PRO C CG  
4087  C CD  . PRO C 53  ? 0.48611 0.30883 0.66067 0.14727  0.00046  0.00206  53  PRO C CD  
4095  N N   . GLY C 54  ? 0.86850 0.35198 0.87603 0.15905  0.09096  -0.18598 54  GLY C N   
4096  C CA  . GLY C 54  ? 1.10964 0.52125 1.10344 0.15962  0.09580  -0.20721 54  GLY C CA  
4097  C C   . GLY C 54  ? 1.30634 0.64232 1.22839 0.13416  0.10383  -0.27562 54  GLY C C   
4098  O O   . GLY C 54  ? 1.24655 0.57143 1.12760 0.08882  0.08425  -0.30760 54  GLY C O   
4102  N N   . SER C 55  ? 1.26699 0.56359 1.17307 0.15893  0.12561  -0.29858 55  SER C N   
4103  C CA  . SER C 55  ? 1.41432 0.64669 1.25714 0.14075  0.13228  -0.35975 55  SER C CA  
4104  C C   . SER C 55  ? 1.41200 0.66907 1.18340 0.13027  0.13867  -0.39824 55  SER C C   
4105  O O   . SER C 55  ? 1.48663 0.75646 1.23058 0.16056  0.16498  -0.41495 55  SER C O   
4106  C CB  . SER C 55  ? 1.59266 0.77042 1.43033 0.09299  0.10303  -0.37723 55  SER C CB  
4107  O OG  . SER C 55  ? 1.47348 0.61249 1.35219 0.10416  0.10255  -0.35325 55  SER C OG  
4113  N N   . GLN C 56  ? 1.48959 0.76404 1.22788 0.08553  0.10998  -0.41044 56  GLN C N   
4114  C CA  . GLN C 56  ? 1.62750 0.93463 1.28340 0.07004  0.10536  -0.44456 56  GLN C CA  
4115  C C   . GLN C 56  ? 1.55606 0.92341 1.19941 0.11317  0.13379  -0.42217 56  GLN C C   
4116  O O   . GLN C 56  ? 1.61824 1.01719 1.19296 0.11092  0.13659  -0.44622 56  GLN C O   
4117  C CB  . GLN C 56  ? 1.63974 0.99930 1.28233 0.01868  0.05410  -0.43769 56  GLN C CB  
4118  C CG  . GLN C 56  ? 1.85450 1.24121 1.40598 -0.00677 0.03627  -0.47945 56  GLN C CG  
4119  C CD  . GLN C 56  ? 1.46594 0.96185 1.00454 -0.00564 0.01421  -0.44041 56  GLN C CD  
4120  O OE1 . GLN C 56  ? 1.37873 0.92593 0.95201 0.03121  0.03418  -0.39611 56  GLN C OE1 
4121  N NE2 . GLN C 56  ? 1.37498 0.90634 0.86245 -0.04553 -0.02682 -0.45841 56  GLN C NE2 
4130  N N   . HIS C 57  ? 1.45114 0.84296 1.16530 0.15368  0.15327  -0.37420 57  HIS C N   
4131  C CA  . HIS C 57  ? 1.30078 0.77784 1.02851 0.19069  0.17035  -0.33878 57  HIS C CA  
4132  C C   . HIS C 57  ? 1.24682 0.73683 1.01790 0.23275  0.20181  -0.33429 57  HIS C C   
4133  O O   . HIS C 57  ? 1.15087 0.62351 0.98689 0.24786  0.20101  -0.31383 57  HIS C O   
4134  C CB  . HIS C 57  ? 1.07478 0.63131 0.88082 0.19026  0.14389  -0.27237 57  HIS C CB  
4135  C CG  . HIS C 57  ? 1.05789 0.64818 0.85839 0.13586  0.09060  -0.26299 57  HIS C CG  
4136  N ND1 . HIS C 57  ? 0.90984 0.49156 0.77140 0.11339  0.06177  -0.23605 57  HIS C ND1 
4137  C CD2 . HIS C 57  ? 1.13629 0.76774 0.87464 0.10018  0.06090  -0.27929 57  HIS C CD2 
4138  C CE1 . HIS C 57  ? 0.95700 0.57653 0.79741 0.06576  0.01606  -0.23708 57  HIS C CE1 
4139  N NE2 . HIS C 57  ? 1.06829 0.71828 0.83332 0.05796  0.01391  -0.26282 57  HIS C NE2 
4147  N N   . ILE C 58  ? 1.19230 0.72202 0.92532 0.24579  0.22144  -0.35207 58  ILE C N   
4148  C CA  . ILE C 58  ? 1.20137 0.75926 0.97222 0.27797  0.24457  -0.34996 58  ILE C CA  
4149  C C   . ILE C 58  ? 1.07162 0.71998 0.91972 0.29514  0.24274  -0.29344 58  ILE C C   
4150  O O   . ILE C 58  ? 0.97694 0.66051 0.85627 0.28653  0.22444  -0.25378 58  ILE C O   
4151  C CB  . ILE C 58  ? 1.27950 0.84870 0.98421 0.27763  0.26290  -0.39170 58  ILE C CB  
4152  C CG1 . ILE C 58  ? 1.22580 0.86344 0.89101 0.26199  0.25891  -0.37797 58  ILE C CG1 
4153  C CG2 . ILE C 58  ? 1.41035 0.89448 1.04919 0.25896  0.25855  -0.44837 58  ILE C CG2 
4154  C CD1 . ILE C 58  ? 1.31218 0.95394 0.89517 0.24726  0.26612  -0.42175 58  ILE C CD1 
4166  N N   . ASP C 59  ? 0.96650 0.65284 1.06084 0.23446  0.11267  -0.20870 59  ASP C N   
4167  C CA  . ASP C 59  ? 0.93917 0.67850 1.09438 0.25217  0.09722  -0.18118 59  ASP C CA  
4168  C C   . ASP C 59  ? 0.78958 0.61389 0.96706 0.22715  0.10377  -0.17178 59  ASP C C   
4169  O O   . ASP C 59  ? 0.68817 0.52734 0.86754 0.20975  0.08005  -0.14218 59  ASP C O   
4170  C CB  . ASP C 59  ? 1.08612 0.85654 1.28682 0.29574  0.10497  -0.18381 59  ASP C CB  
4171  C CG  . ASP C 59  ? 1.16223 0.84621 1.33308 0.32177  0.10564  -0.19273 59  ASP C CG  
4172  O OD1 . ASP C 59  ? 1.21718 0.81360 1.33296 0.30296  0.09642  -0.19248 59  ASP C OD1 
4173  O OD2 . ASP C 59  ? 1.09030 0.79373 1.29476 0.35937  0.11790  -0.19916 59  ASP C OD2 
4178  N N   . SER C 60  ? 0.71605 0.59412 0.89741 0.22254  0.13525  -0.19217 60  SER C N   
4179  C CA  . SER C 60  ? 0.65502 0.61016 0.84894 0.19758  0.14223  -0.17660 60  SER C CA  
4180  C C   . SER C 60  ? 0.52751 0.46579 0.66646 0.15592  0.12797  -0.16034 60  SER C C   
4181  O O   . SER C 60  ? 0.52683 0.51197 0.67674 0.13709  0.12220  -0.13927 60  SER C O   
4182  C CB  . SER C 60  ? 0.66311 0.66822 0.85599 0.19982  0.18024  -0.19789 60  SER C CB  
4183  O OG  . SER C 60  ? 0.66380 0.61692 0.79405 0.19843  0.19151  -0.22399 60  SER C OG  
4189  N N   . GLN C 61  ? 0.62499 0.49856 0.70867 0.14080  0.12258  -0.17084 61  GLN C N   
4190  C CA  . GLN C 61  ? 0.59421 0.46129 0.63612 0.10337  0.10912  -0.15598 61  GLN C CA  
4191  C C   . GLN C 61  ? 0.52266 0.37736 0.57493 0.09788  0.08142  -0.12505 61  GLN C C   
4192  O O   . GLN C 61  ? 0.46580 0.34764 0.50768 0.07506  0.07306  -0.10741 61  GLN C O   
4193  C CB  . GLN C 61  ? 0.69704 0.50615 0.68521 0.08487  0.11065  -0.17739 61  GLN C CB  
4194  C CG  . GLN C 61  ? 0.77789 0.60894 0.73460 0.07668  0.13270  -0.20545 61  GLN C CG  
4195  C CD  . GLN C 61  ? 0.95511 0.73878 0.85902 0.04926  0.12662  -0.22542 61  GLN C CD  
4196  O OE1 . GLN C 61  ? 0.95027 0.67313 0.83651 0.05623  0.13077  -0.25219 61  GLN C OE1 
4197  N NE2 . GLN C 61  ? 0.87900 0.69018 0.76085 0.01804  0.11553  -0.21368 61  GLN C NE2 
4206  N N   . LYS C 62  ? 0.58652 0.39959 0.65590 0.12101  0.06682  -0.11813 62  LYS C N   
4207  C CA  . LYS C 62  ? 0.55690 0.35511 0.62546 0.11707  0.03996  -0.08857 62  LYS C CA  
4208  C C   . LYS C 62  ? 0.48000 0.34711 0.58326 0.11525  0.03212  -0.07217 62  LYS C C   
4209  O O   . LYS C 62  ? 0.41293 0.28710 0.49627 0.09384  0.01997  -0.05484 62  LYS C O   
4210  C CB  . LYS C 62  ? 0.66543 0.41016 0.74671 0.14858  0.02370  -0.08205 62  LYS C CB  
4211  C CG  . LYS C 62  ? 0.78019 0.43913 0.82535 0.15041  0.02942  -0.09652 62  LYS C CG  
4212  C CD  . LYS C 62  ? 0.87906 0.47675 0.87355 0.12206  0.01580  -0.07586 62  LYS C CD  
4213  C CE  . LYS C 62  ? 0.94249 0.44499 0.91923 0.14171  0.00466  -0.06910 62  LYS C CE  
4214  N NZ  . LYS C 62  ? 0.91437 0.36335 0.88245 0.14944  0.02205  -0.10175 62  LYS C NZ  
4228  N N   . LYS C 63  ? 0.43430 0.35264 0.59217 0.13708  0.03998  -0.07875 63  LYS C N   
4229  C CA  . LYS C 63  ? 0.43052 0.41268 0.62502 0.12969  0.03343  -0.06501 63  LYS C CA  
4230  C C   . LYS C 63  ? 0.35555 0.35879 0.51825 0.09722  0.04503  -0.06195 63  LYS C C   
4231  O O   . LYS C 63  ? 0.31551 0.33367 0.47547 0.08166  0.03058  -0.04552 63  LYS C O   
4232  C CB  . LYS C 63  ? 0.38505 0.42790 0.64878 0.15211  0.04765  -0.07509 63  LYS C CB  
4233  C CG  . LYS C 63  ? 0.48195 0.57123 0.75000 0.14064  0.08446  -0.08931 63  LYS C CG  
4234  C CD  . LYS C 63  ? 0.41348 0.54596 0.68341 0.11100  0.08596  -0.07318 63  LYS C CD  
4235  C CE  . LYS C 63  ? 0.41357 0.57684 0.66734 0.09834  0.12243  -0.08285 63  LYS C CE  
4236  N NZ  . LYS C 63  ? 0.31062 0.49263 0.54540 0.06848  0.12251  -0.06451 63  LYS C NZ  
4250  N N   . ALA C 64  ? 0.38258 0.38595 0.51917 0.08898  0.06973  -0.07879 64  ALA C N   
4251  C CA  . ALA C 64  ? 0.34168 0.37023 0.45098 0.06361  0.07959  -0.07471 64  ALA C CA  
4252  C C   . ALA C 64  ? 0.35734 0.35654 0.42448 0.04295  0.06299  -0.06394 64  ALA C C   
4253  O O   . ALA C 64  ? 0.38981 0.41112 0.44760 0.02735  0.05986  -0.05191 64  ALA C O   
4254  C CB  . ALA C 64  ? 0.34938 0.38468 0.43408 0.06218  0.10673  -0.09617 64  ALA C CB  
4260  N N   . ILE C 65  ? 0.38906 0.33791 0.43209 0.04277  0.05405  -0.06775 65  ILE C N   
4261  C CA  . ILE C 65  ? 0.38113 0.30840 0.39088 0.02228  0.04186  -0.05680 65  ILE C CA  
4262  C C   . ILE C 65  ? 0.37107 0.30941 0.39163 0.02273  0.02432  -0.03567 65  ILE C C   
4263  O O   . ILE C 65  ? 0.32217 0.27389 0.32660 0.00768  0.02079  -0.02713 65  ILE C O   
4264  C CB  . ILE C 65  ? 0.42107 0.28814 0.40580 0.01916  0.03844  -0.06256 65  ILE C CB  
4265  C CG1 . ILE C 65  ? 0.41551 0.27098 0.37766 0.00751  0.05303  -0.08699 65  ILE C CG1 
4266  C CG2 . ILE C 65  ? 0.41685 0.26401 0.37672 0.00105  0.02666  -0.04516 65  ILE C CG2 
4267  C CD1 . ILE C 65  ? 0.59014 0.37740 0.53167 0.00381  0.05181  -0.09724 65  ILE C CD1 
4279  N N   . GLU C 66  ? 0.37065 0.30415 0.41854 0.04184  0.01149  -0.02890 66  GLU C N   
4280  C CA  . GLU C 66  ? 0.36458 0.30791 0.41876 0.04177  -0.00866 -0.01261 66  GLU C CA  
4281  C C   . GLU C 66  ? 0.33950 0.33021 0.41562 0.03321  -0.00471 -0.01083 66  GLU C C   
4282  O O   . GLU C 66  ? 0.34597 0.33862 0.40616 0.02228  -0.01403 -0.00225 66  GLU C O   
4283  C CB  . GLU C 66  ? 0.36750 0.30195 0.44961 0.06527  -0.02802 -0.00696 66  GLU C CB  
4284  C CG  . GLU C 66  ? 0.48429 0.35904 0.53971 0.07642  -0.03546 -0.00307 66  GLU C CG  
4285  C CD  . GLU C 66  ? 0.47310 0.30799 0.47197 0.05635  -0.03896 0.00904  66  GLU C CD  
4286  O OE1 . GLU C 66  ? 0.46414 0.30337 0.44640 0.05159  -0.05438 0.02201  66  GLU C OE1 
4287  O OE2 . GLU C 66  ? 0.50314 0.30470 0.47495 0.04375  -0.02483 0.00363  66  GLU C OE2 
4294  N N   . ARG C 67  ? 0.28696 0.31253 0.39741 0.03802  0.01100  -0.01874 67  ARG C N   
4295  C CA  . ARG C 67  ? 0.27579 0.33874 0.40248 0.02598  0.01823  -0.01374 67  ARG C CA  
4296  C C   . ARG C 67  ? 0.28447 0.33931 0.36868 0.00956  0.02326  -0.01000 67  ARG C C   
4297  O O   . ARG C 67  ? 0.28762 0.34734 0.36838 0.00070  0.01559  -0.00052 67  ARG C O   
4298  C CB  . ARG C 67  ? 0.25602 0.35572 0.41563 0.03073  0.04232  -0.02191 67  ARG C CB  
4299  C CG  . ARG C 67  ? 0.27210 0.40211 0.43777 0.01398  0.05491  -0.01282 67  ARG C CG  
4300  C CD  . ARG C 67  ? 0.26576 0.43739 0.46727 0.01693  0.08202  -0.01796 67  ARG C CD  
4301  N NE  . ARG C 67  ? 0.24195 0.44092 0.50686 0.03133  0.07575  -0.02205 67  ARG C NE  
4302  C CZ  . ARG C 67  ? 0.23690 0.46156 0.54877 0.02389  0.06035  -0.01276 67  ARG C CZ  
4303  N NH1 . ARG C 67  ? 0.22148 0.44070 0.52178 0.00161  0.05256  0.00037  67  ARG C NH1 
4304  N NH2 . ARG C 67  ? 0.20767 0.46290 0.58081 0.04003  0.05032  -0.01803 67  ARG C NH2 
4318  N N   . MET C 68  ? 0.30391 0.34593 0.35739 0.00634  0.03437  -0.01902 68  MET C N   
4319  C CA  . MET C 68  ? 0.32385 0.36898 0.34478 -0.00675 0.03703  -0.01651 68  MET C CA  
4320  C C   . MET C 68  ? 0.31963 0.35103 0.32649 -0.01145 0.02164  -0.00722 68  MET C C   
4321  O O   . MET C 68  ? 0.29852 0.34076 0.29754 -0.01595 0.01975  -0.00021 68  MET C O   
4322  C CB  . MET C 68  ? 0.30727 0.34232 0.30147 -0.01164 0.04596  -0.03100 68  MET C CB  
4323  C CG  . MET C 68  ? 0.31323 0.36109 0.28027 -0.02394 0.04479  -0.03004 68  MET C CG  
4324  S SD  . MET C 68  ? 0.38099 0.46060 0.34369 -0.02398 0.05091  -0.01843 68  MET C SD  
4325  C CE  . MET C 68  ? 0.34058 0.43104 0.30083 -0.01994 0.07208  -0.03052 68  MET C CE  
4335  N N   . LYS C 69  ? 0.30060 0.30522 0.30049 -0.00871 0.01170  -0.00660 69  LYS C N   
4336  C CA  . LYS C 69  ? 0.33445 0.32691 0.31519 -0.01242 0.00088  0.00124  69  LYS C CA  
4337  C C   . LYS C 69  ? 0.30472 0.30430 0.29953 -0.00820 -0.01115 0.00756  69  LYS C C   
4338  O O   . LYS C 69  ? 0.34165 0.34032 0.32133 -0.01093 -0.01476 0.01029  69  LYS C O   
4339  C CB  . LYS C 69  ? 0.36322 0.32079 0.32534 -0.01148 -0.00553 0.00391  69  LYS C CB  
4340  C CG  . LYS C 69  ? 0.34056 0.28252 0.28645 -0.02214 0.00601  -0.00277 69  LYS C CG  
4341  C CD  . LYS C 69  ? 0.40364 0.29979 0.32746 -0.02323 0.00099  0.00443  69  LYS C CD  
4342  C CE  . LYS C 69  ? 0.49317 0.36396 0.43270 -0.00519 -0.00650 0.00360  69  LYS C CE  
4343  N NZ  . LYS C 69  ? 0.47290 0.28755 0.38651 -0.00610 -0.00961 0.01109  69  LYS C NZ  
4357  N N   . ASP C 70  ? 0.29747 0.30546 0.32454 -0.00170 -0.01748 0.00788  70  ASP C N   
4358  C CA  . ASP C 70  ? 0.30530 0.32318 0.35234 -0.00376 -0.02932 0.01159  70  ASP C CA  
4359  C C   . ASP C 70  ? 0.29521 0.32504 0.34116 -0.01225 -0.01814 0.01473  70  ASP C C   
4360  O O   . ASP C 70  ? 0.29598 0.31502 0.33322 -0.01569 -0.02674 0.01713  70  ASP C O   
4361  C CB  . ASP C 70  ? 0.27943 0.31886 0.37480 0.00162  -0.03482 0.01052  70  ASP C CB  
4362  C CG  . ASP C 70  ? 0.33542 0.36105 0.43451 0.01441  -0.05555 0.01069  70  ASP C CG  
4363  O OD1 . ASP C 70  ? 0.32540 0.31871 0.38212 0.01652  -0.06442 0.01377  70  ASP C OD1 
4364  O OD2 . ASP C 70  ? 0.32383 0.37323 0.46934 0.02309  -0.06262 0.00905  70  ASP C OD2 
4369  N N   . THR C 71  ? 0.29515 0.34242 0.34497 -0.01421 0.00038  0.01459  71  THR C N   
4370  C CA  . THR C 71  ? 0.30809 0.36393 0.35221 -0.02049 0.01010  0.02215  71  THR C CA  
4371  C C   . THR C 71  ? 0.28637 0.33009 0.29808 -0.01856 0.00614  0.02405  71  THR C C   
4372  O O   . THR C 71  ? 0.31151 0.34625 0.31871 -0.01901 0.00286  0.03152  71  THR C O   
4373  C CB  . THR C 71  ? 0.25940 0.33616 0.30385 -0.02164 0.03027  0.02086  71  THR C CB  
4374  O OG1 . THR C 71  ? 0.29187 0.38709 0.37459 -0.02096 0.03789  0.01827  71  THR C OG1 
4375  C CG2 . THR C 71  ? 0.30652 0.38766 0.33293 -0.02690 0.03888  0.03279  71  THR C CG2 
4383  N N   . LEU C 72  ? 0.26571 0.30899 0.25822 -0.01635 0.00701  0.01719  72  LEU C N   
4384  C CA  . LEU C 72  ? 0.26859 0.31338 0.24075 -0.01372 0.00531  0.01752  72  LEU C CA  
4385  C C   . LEU C 72  ? 0.26395 0.28953 0.22953 -0.00881 -0.00471 0.01732  72  LEU C C   
4386  O O   . LEU C 72  ? 0.34197 0.36580 0.29962 -0.00190 -0.00604 0.01920  72  LEU C O   
4387  C CB  . LEU C 72  ? 0.31594 0.36955 0.27648 -0.01825 0.01006  0.00941  72  LEU C CB  
4388  C CG  . LEU C 72  ? 0.28674 0.35453 0.24541 -0.02385 0.01832  0.00344  72  LEU C CG  
4389  C CD1 . LEU C 72  ? 0.28644 0.35781 0.23522 -0.03344 0.02025  -0.00653 72  LEU C CD1 
4390  C CD2 . LEU C 72  ? 0.34849 0.43561 0.30069 -0.02120 0.02030  0.00982  72  LEU C CD2 
4402  N N   . ARG C 73  ? 0.31171 0.32091 0.27712 -0.00980 -0.01296 0.01412  73  ARG C N   
4403  C CA  . ARG C 73  ? 0.30312 0.29134 0.25288 -0.00561 -0.02371 0.01100  73  ARG C CA  
4404  C C   . ARG C 73  ? 0.33160 0.30794 0.29164 -0.00486 -0.03063 0.01256  73  ARG C C   
4405  O O   . ARG C 73  ? 0.34371 0.30570 0.28799 0.00251  -0.03189 0.00907  73  ARG C O   
4406  C CB  . ARG C 73  ? 0.32822 0.30060 0.27225 -0.00653 -0.03642 0.00932  73  ARG C CB  
4407  C CG  . ARG C 73  ? 0.39216 0.34080 0.31181 -0.00313 -0.05074 0.00362  73  ARG C CG  
4408  C CD  . ARG C 73  ? 0.35736 0.29154 0.26498 -0.00247 -0.06780 0.00451  73  ARG C CD  
4409  N NE  . ARG C 73  ? 0.40984 0.35742 0.35969 -0.00413 -0.07864 0.00743  73  ARG C NE  
4410  C CZ  . ARG C 73  ? 0.38201 0.32739 0.33807 0.00088  -0.09132 0.01130  73  ARG C CZ  
4411  N NH1 . ARG C 73  ? 0.38950 0.31141 0.30483 0.00564  -0.09577 0.01593  73  ARG C NH1 
4412  N NH2 . ARG C 73  ? 0.46554 0.43313 0.47055 0.00213  -0.09846 0.01192  73  ARG C NH2 
4426  N N   . ILE C 74  ? 0.30139 0.28203 0.28987 -0.01278 -0.03377 0.01723  74  ILE C N   
4427  C CA  . ILE C 74  ? 0.31210 0.27563 0.31256 -0.01850 -0.04041 0.01994  74  ILE C CA  
4428  C C   . ILE C 74  ? 0.34051 0.30087 0.33377 -0.01493 -0.02898 0.02999  74  ILE C C   
4429  O O   . ILE C 74  ? 0.35412 0.28528 0.34192 -0.01392 -0.03408 0.03208  74  ILE C O   
4430  C CB  . ILE C 74  ? 0.31865 0.29618 0.35947 -0.03167 -0.04483 0.02287  74  ILE C CB  
4431  C CG1 . ILE C 74  ? 0.38742 0.34230 0.44260 -0.04430 -0.05427 0.02417  74  ILE C CG1 
4432  C CG2 . ILE C 74  ? 0.28837 0.29585 0.34807 -0.03474 -0.02504 0.03174  74  ILE C CG2 
4433  C CD1 . ILE C 74  ? 0.42498 0.34427 0.45552 -0.04135 -0.07475 0.01022  74  ILE C CD1 
4445  N N   . ALA C 75  ? 0.32482 0.31054 0.31459 -0.01209 -0.01576 0.03608  75  ALA C N   
4446  C CA  . ALA C 75  ? 0.35090 0.33558 0.32706 -0.00480 -0.00994 0.04691  75  ALA C CA  
4447  C C   . ALA C 75  ? 0.36962 0.34408 0.32791 0.01207  -0.01539 0.04067  75  ALA C C   
4448  O O   . ALA C 75  ? 0.36950 0.32206 0.32035 0.02254  -0.01849 0.04767  75  ALA C O   
4449  C CB  . ALA C 75  ? 0.32768 0.34467 0.29861 -0.00578 0.00127  0.05089  75  ALA C CB  
4455  N N   . TYR C 76  ? 0.31435 0.30289 0.26602 0.01572  -0.01492 0.02814  76  TYR C N   
4456  C CA  . TYR C 76  ? 0.33338 0.32029 0.27230 0.03167  -0.01501 0.01994  76  TYR C CA  
4457  C C   . TYR C 76  ? 0.37013 0.31405 0.29927 0.03836  -0.02343 0.01313  76  TYR C C   
4458  O O   . TYR C 76  ? 0.36302 0.29105 0.28598 0.05601  -0.02405 0.01180  76  TYR C O   
4459  C CB  . TYR C 76  ? 0.34399 0.35191 0.27554 0.02838  -0.00880 0.00979  76  TYR C CB  
4460  C CG  . TYR C 76  ? 0.34305 0.34987 0.26111 0.04304  -0.00439 -0.00088 76  TYR C CG  
4461  C CD1 . TYR C 76  ? 0.31509 0.35333 0.24308 0.05779  0.00260  -0.00180 76  TYR C CD1 
4462  C CD2 . TYR C 76  ? 0.32361 0.30146 0.21896 0.04389  -0.00751 -0.01131 76  TYR C CD2 
4463  C CE1 . TYR C 76  ? 0.35793 0.40193 0.27920 0.07430  0.01089  -0.01351 76  TYR C CE1 
4464  C CE2 . TYR C 76  ? 0.36415 0.34138 0.24189 0.05886  0.00095  -0.02359 76  TYR C CE2 
4465  C CZ  . TYR C 76  ? 0.41535 0.42723 0.30895 0.07474  0.01242  -0.02498 76  TYR C CZ  
4466  O OH  . TYR C 76  ? 0.44894 0.46704 0.33059 0.09257  0.02502  -0.03916 76  TYR C OH  
4476  N N   . LEU C 77  ? 0.32891 0.25232 0.25678 0.02574  -0.03216 0.00704  77  LEU C N   
4477  C CA  . LEU C 77  ? 0.38552 0.26634 0.29881 0.02898  -0.04339 -0.00499 77  LEU C CA  
4478  C C   . LEU C 77  ? 0.39596 0.24137 0.31869 0.02788  -0.04838 0.00274  77  LEU C C   
4479  O O   . LEU C 77  ? 0.52639 0.32978 0.43321 0.03788  -0.05452 -0.00814 77  LEU C O   
4480  C CB  . LEU C 77  ? 0.39860 0.27117 0.31012 0.01409  -0.05731 -0.01284 77  LEU C CB  
4481  C CG  . LEU C 77  ? 0.34515 0.23240 0.23234 0.01703  -0.05541 -0.01984 77  LEU C CG  
4482  C CD1 . LEU C 77  ? 0.40172 0.28456 0.29175 0.00468  -0.07372 -0.02157 77  LEU C CD1 
4483  C CD2 . LEU C 77  ? 0.42848 0.29756 0.27748 0.03221  -0.05094 -0.03526 77  LEU C CD2 
4495  N N   . THR C 78  ? 0.38997 0.24648 0.33435 0.01541  -0.04429 0.02116  78  THR C N   
4496  C CA  . THR C 78  ? 0.41185 0.23109 0.36110 0.01106  -0.04578 0.03465  78  THR C CA  
4497  C C   . THR C 78  ? 0.40908 0.22650 0.34584 0.03254  -0.03910 0.04883  78  THR C C   
4498  O O   . THR C 78  ? 0.45231 0.23023 0.38525 0.03275  -0.04051 0.06434  78  THR C O   
4499  C CB  . THR C 78  ? 0.38325 0.21607 0.35981 -0.01512 -0.04131 0.04987  78  THR C CB  
4500  O OG1 . THR C 78  ? 0.44452 0.32353 0.42400 -0.01340 -0.02758 0.06098  78  THR C OG1 
4501  C CG2 . THR C 78  ? 0.44765 0.28951 0.44621 -0.03343 -0.05222 0.03622  78  THR C CG2 
4509  N N   . GLU C 79  ? 0.30555 0.33583 0.39562 0.00514  -0.02456 -0.04270 79  GLU C N   
4510  C CA  . GLU C 79  ? 0.31561 0.33969 0.41168 0.02784  -0.02831 -0.04541 79  GLU C CA  
4511  C C   . GLU C 79  ? 0.33745 0.35220 0.42957 0.02167  -0.03483 -0.02086 79  GLU C C   
4512  O O   . GLU C 79  ? 0.35609 0.33975 0.43999 0.03485  -0.04785 -0.01592 79  GLU C O   
4513  C CB  . GLU C 79  ? 0.36699 0.34790 0.45432 0.04583  -0.03926 -0.06370 79  GLU C CB  
4514  C CG  . GLU C 79  ? 0.42327 0.41452 0.50662 0.04993  -0.02904 -0.09074 79  GLU C CG  
4515  C CD  . GLU C 79  ? 0.55191 0.51042 0.63191 0.07560  -0.03546 -0.11683 79  GLU C CD  
4516  O OE1 . GLU C 79  ? 0.58667 0.55723 0.68808 0.10271  -0.03733 -0.12528 79  GLU C OE1 
4517  O OE2 . GLU C 79  ? 0.60416 0.52504 0.66134 0.07007  -0.04043 -0.13095 79  GLU C OE2 
4524  N N   . ALA C 80  ? 0.33910 0.38063 0.43499 0.00280  -0.02606 -0.00587 80  ALA C N   
4525  C CA  . ALA C 80  ? 0.34729 0.38880 0.43523 -0.00505 -0.02620 0.01533  80  ALA C CA  
4526  C C   . ALA C 80  ? 0.33914 0.39770 0.42831 0.01451  -0.02714 0.01328  80  ALA C C   
4527  O O   . ALA C 80  ? 0.29622 0.38964 0.40257 0.02460  -0.01984 -0.00081 80  ALA C O   
4528  C CB  . ALA C 80  ? 0.33744 0.41440 0.43602 -0.02504 -0.01312 0.02508  80  ALA C CB  
4534  N N   . LYS C 81  ? 0.35199 0.38319 0.42015 0.01730  -0.03834 0.02860  81  LYS C N   
4535  C CA  . LYS C 81  ? 0.38051 0.42721 0.44443 0.03267  -0.04377 0.02968  81  LYS C CA  
4536  C C   . LYS C 81  ? 0.35966 0.44633 0.42279 0.02050  -0.02760 0.03415  81  LYS C C   
4537  O O   . LYS C 81  ? 0.40050 0.48737 0.45038 0.00063  -0.01748 0.04880  81  LYS C O   
4538  C CB  . LYS C 81  ? 0.38987 0.38804 0.42124 0.03665  -0.06367 0.04884  81  LYS C CB  
4539  C CG  . LYS C 81  ? 0.51673 0.52376 0.53748 0.05402  -0.07736 0.05141  81  LYS C CG  
4540  C CD  . LYS C 81  ? 0.62749 0.57885 0.60143 0.05040  -0.09710 0.07877  81  LYS C CD  
4541  C CE  . LYS C 81  ? 0.66315 0.61359 0.62573 0.07420  -0.12157 0.08001  81  LYS C CE  
4542  N NZ  . LYS C 81  ? 0.71901 0.60672 0.62712 0.07122  -0.14520 0.11010  81  LYS C NZ  
4556  N N   . VAL C 82  ? 0.31778 0.43965 0.39747 0.03157  -0.02424 0.01959  82  VAL C N   
4557  C CA  . VAL C 82  ? 0.36791 0.51885 0.44254 0.02479  -0.01289 0.02008  82  VAL C CA  
4558  C C   . VAL C 82  ? 0.34006 0.48477 0.38847 0.03298  -0.02610 0.02614  82  VAL C C   
4559  O O   . VAL C 82  ? 0.33145 0.47362 0.38716 0.05004  -0.04386 0.01929  82  VAL C O   
4560  C CB  . VAL C 82  ? 0.33629 0.52028 0.43853 0.02734  -0.00369 0.00186  82  VAL C CB  
4561  C CG1 . VAL C 82  ? 0.36125 0.54631 0.48611 0.03398  -0.00581 -0.01069 82  VAL C CG1 
4562  C CG2 . VAL C 82  ? 0.29592 0.49875 0.39480 0.03386  -0.00793 -0.00625 82  VAL C CG2 
4572  N N   . GLU C 83  ? 0.34938 0.49537 0.36751 0.02126  -0.01772 0.03770  83  GLU C N   
4573  C CA  . GLU C 83  ? 0.38217 0.51912 0.36282 0.02611  -0.03094 0.04489  83  GLU C CA  
4574  C C   . GLU C 83  ? 0.35851 0.52677 0.34867 0.03454  -0.03268 0.02508  83  GLU C C   
4575  O O   . GLU C 83  ? 0.38439 0.55538 0.37992 0.04845  -0.05395 0.01793  83  GLU C O   
4576  C CB  . GLU C 83  ? 0.39310 0.52014 0.32983 0.00694  -0.01749 0.06421  83  GLU C CB  
4577  C CG  . GLU C 83  ? 0.44806 0.55421 0.32982 0.00866  -0.03351 0.07736  83  GLU C CG  
4578  C CD  . GLU C 83  ? 0.48131 0.59603 0.31836 -0.01136 -0.01103 0.08772  83  GLU C CD  
4579  O OE1 . GLU C 83  ? 0.47054 0.61828 0.33084 -0.02116 0.01703  0.07823  83  GLU C OE1 
4580  O OE2 . GLU C 83  ? 0.61224 0.70222 0.39023 -0.01648 -0.02165 0.10482  83  GLU C OE2 
4587  N N   . LYS C 84  ? 0.34617 0.53808 0.34185 0.02659  -0.01237 0.01471  84  LYS C N   
4588  C CA  . LYS C 84  ? 0.36711 0.57898 0.36469 0.03114  -0.01438 -0.00438 84  LYS C CA  
4589  C C   . LYS C 84  ? 0.31480 0.54447 0.34730 0.02838  0.00167  -0.01936 84  LYS C C   
4590  O O   . LYS C 84  ? 0.27720 0.50890 0.32397 0.02276  0.01679  -0.01429 84  LYS C O   
4591  C CB  . LYS C 84  ? 0.37941 0.58976 0.32713 0.02644  -0.00988 -0.00296 84  LYS C CB  
4592  C CG  . LYS C 84  ? 0.44731 0.63436 0.34829 0.02833  -0.03102 0.01383  84  LYS C CG  
4593  C CD  . LYS C 84  ? 0.45427 0.63671 0.29490 0.01731  -0.01811 0.02124  84  LYS C CD  
4594  C CE  . LYS C 84  ? 0.59049 0.74107 0.37327 0.01697  -0.04248 0.04311  84  LYS C CE  
4595  N NZ  . LYS C 84  ? 0.56018 0.71229 0.33336 0.03055  -0.07448 0.03076  84  LYS C NZ  
4609  N N   . LEU C 85  ? 0.30258 0.54292 0.34804 0.03117  -0.00491 -0.03697 85  LEU C N   
4610  C CA  . LEU C 85  ? 0.28714 0.53378 0.35439 0.02791  0.00614  -0.05050 85  LEU C CA  
4611  C C   . LEU C 85  ? 0.33113 0.57714 0.37736 0.02844  0.00387  -0.06727 85  LEU C C   
4612  O O   . LEU C 85  ? 0.33251 0.58050 0.36691 0.02886  -0.01329 -0.07423 85  LEU C O   
4613  C CB  . LEU C 85  ? 0.30387 0.55664 0.40661 0.02526  0.00070  -0.05620 85  LEU C CB  
4614  C CG  . LEU C 85  ? 0.29111 0.54266 0.41421 0.02428  0.00591  -0.04654 85  LEU C CG  
4615  C CD1 . LEU C 85  ? 0.26383 0.52692 0.41437 0.01986  0.00354  -0.05517 85  LEU C CD1 
4616  C CD2 . LEU C 85  ? 0.27668 0.52184 0.40161 0.02076  0.01965  -0.04072 85  LEU C CD2 
4628  N N   . CYS C 86  ? 0.32096 0.56449 0.36376 0.02993  0.01911  -0.07581 86  CYS C N   
4629  C CA  . CYS C 86  ? 0.35696 0.59244 0.38417 0.03200  0.01720  -0.09760 86  CYS C CA  
4630  C C   . CYS C 86  ? 0.32194 0.54552 0.38034 0.02802  0.01280  -0.10670 86  CYS C C   
4631  O O   . CYS C 86  ? 0.29309 0.51285 0.37403 0.02974  0.02174  -0.10083 86  CYS C O   
4632  C CB  . CYS C 86  ? 0.33157 0.57003 0.33829 0.03960  0.03675  -0.10604 86  CYS C CB  
4633  S SG  . CYS C 86  ? 0.41164 0.63145 0.39781 0.04642  0.03475  -0.13946 86  CYS C SG  
4638  N N   . VAL C 87  ? 0.36069 0.57745 0.41884 0.02030  -0.00270 -0.11945 87  VAL C N   
4639  C CA  . VAL C 87  ? 0.30874 0.51228 0.39315 0.00918  -0.00765 -0.12379 87  VAL C CA  
4640  C C   . VAL C 87  ? 0.34453 0.52467 0.41420 0.00354  -0.01833 -0.14625 87  VAL C C   
4641  O O   . VAL C 87  ? 0.41296 0.59625 0.45663 0.00460  -0.02818 -0.15914 87  VAL C O   
4642  C CB  . VAL C 87  ? 0.27240 0.49773 0.38423 -0.00253 -0.01547 -0.11470 87  VAL C CB  
4643  C CG1 . VAL C 87  ? 0.29164 0.53293 0.41191 0.00517  -0.00748 -0.09662 87  VAL C CG1 
4644  C CG2 . VAL C 87  ? 0.31631 0.55879 0.42486 -0.00735 -0.03412 -0.12519 87  VAL C CG2 
4654  N N   . TRP C 88  ? 0.36604 0.51664 0.44762 -0.00339 -0.01877 -0.15057 88  TRP C N   
4655  C CA  . TRP C 88  ? 0.36373 0.48273 0.43520 -0.01475 -0.03244 -0.17085 88  TRP C CA  
4656  C C   . TRP C 88  ? 0.42640 0.56430 0.51901 -0.04022 -0.04592 -0.16907 88  TRP C C   
4657  O O   . TRP C 88  ? 0.38377 0.53087 0.50324 -0.05439 -0.04132 -0.15418 88  TRP C O   
4658  C CB  . TRP C 88  ? 0.41491 0.48676 0.48962 -0.01332 -0.03086 -0.17297 88  TRP C CB  
4659  C CG  . TRP C 88  ? 0.40830 0.46329 0.46775 0.01454  -0.02133 -0.18534 88  TRP C CG  
4660  C CD1 . TRP C 88  ? 0.48222 0.51553 0.51440 0.02687  -0.02363 -0.21322 88  TRP C CD1 
4661  C CD2 . TRP C 88  ? 0.38708 0.45116 0.46122 0.03382  -0.00750 -0.17326 88  TRP C CD2 
4662  N NE1 . TRP C 88  ? 0.46690 0.49989 0.49946 0.05445  -0.00877 -0.22018 88  TRP C NE1 
4663  C CE2 . TRP C 88  ? 0.45381 0.50782 0.51541 0.05844  0.00001  -0.19513 88  TRP C CE2 
4664  C CE3 . TRP C 88  ? 0.34407 0.42610 0.44136 0.03235  -0.00145 -0.14830 88  TRP C CE3 
4665  C CZ2 . TRP C 88  ? 0.44512 0.51402 0.52541 0.08138  0.01339  -0.19196 88  TRP C CZ2 
4666  C CZ3 . TRP C 88  ? 0.40183 0.49275 0.51255 0.05314  0.00830  -0.14413 88  TRP C CZ3 
4667  C CH2 . TRP C 88  ? 0.44685 0.53483 0.55338 0.07734  0.01567  -0.16539 88  TRP C CH2 
4678  N N   . ASN C 89  ? 0.51726 0.66152 0.49782 -0.06426 -0.06544 -0.15429 89  ASN C N   
4679  C CA  . ASN C 89  ? 0.45113 0.59415 0.44590 -0.09205 -0.07476 -0.12796 89  ASN C CA  
4680  C C   . ASN C 89  ? 0.50020 0.58506 0.49141 -0.10462 -0.09929 -0.13791 89  ASN C C   
4681  O O   . ASN C 89  ? 0.52009 0.60385 0.52587 -0.12961 -0.11170 -0.11795 89  ASN C O   
4682  C CB  . ASN C 89  ? 0.44900 0.64597 0.44199 -0.10921 -0.07920 -0.11809 89  ASN C CB  
4683  C CG  . ASN C 89  ? 0.53340 0.73121 0.47991 -0.11100 -0.09359 -0.15653 89  ASN C CG  
4684  O OD1 . ASN C 89  ? 0.54883 0.69483 0.47547 -0.10545 -0.10541 -0.19171 89  ASN C OD1 
4685  N ND2 . ASN C 89  ? 0.51443 0.77121 0.44422 -0.12102 -0.09215 -0.15034 89  ASN C ND2 
4692  N N   . ASN C 90  ? 0.57820 0.61575 0.56216 -0.08843 -0.10847 -0.16470 90  ASN C N   
4693  C CA  . ASN C 90  ? 0.59984 0.57694 0.59326 -0.09937 -0.13439 -0.17004 90  ASN C CA  
4694  C C   . ASN C 90  ? 0.59827 0.54325 0.61155 -0.10084 -0.13533 -0.14023 90  ASN C C   
4695  O O   . ASN C 90  ? 0.60736 0.50011 0.63595 -0.10547 -0.15860 -0.14105 90  ASN C O   
4696  C CB  . ASN C 90  ? 0.62063 0.56137 0.60526 -0.08300 -0.14701 -0.22047 90  ASN C CB  
4697  C CG  . ASN C 90  ? 0.67481 0.60957 0.67397 -0.05073 -0.13343 -0.23469 90  ASN C CG  
4698  O OD1 . ASN C 90  ? 0.61874 0.59558 0.61602 -0.03893 -0.11196 -0.21885 90  ASN C OD1 
4699  N ND2 . ASN C 90  ? 0.77492 0.65626 0.79954 -0.03691 -0.14808 -0.26245 90  ASN C ND2 
4706  N N   . LYS C 91  ? 0.55438 0.52895 0.56637 -0.09980 -0.11195 -0.11397 91  LYS C N   
4707  C CA  . LYS C 91  ? 0.54065 0.49219 0.55423 -0.10984 -0.10961 -0.08401 91  LYS C CA  
4708  C C   . LYS C 91  ? 0.52460 0.50966 0.53985 -0.12840 -0.08233 -0.05606 91  LYS C C   
4709  O O   . LYS C 91  ? 0.48052 0.50982 0.50592 -0.12619 -0.06531 -0.05761 91  LYS C O   
4710  C CB  . LYS C 91  ? 0.56975 0.51661 0.57641 -0.09059 -0.10695 -0.08676 91  LYS C CB  
4711  C CG  . LYS C 91  ? 0.58820 0.51005 0.61237 -0.06626 -0.12583 -0.11629 91  LYS C CG  
4712  C CD  . LYS C 91  ? 0.72288 0.60001 0.76581 -0.06666 -0.14960 -0.09789 91  LYS C CD  
4713  C CE  . LYS C 91  ? 0.90265 0.75522 0.98528 -0.03846 -0.16423 -0.12983 91  LYS C CE  
4714  N NZ  . LYS C 91  ? 1.04705 0.84067 1.16967 -0.04555 -0.19902 -0.11696 91  LYS C NZ  
4728  N N   . THR C 92  ? 0.51884 0.48395 0.52901 -0.14822 -0.07711 -0.02926 92  THR C N   
4729  C CA  . THR C 92  ? 0.53901 0.53114 0.55523 -0.16618 -0.04292 -0.00720 92  THR C CA  
4730  C C   . THR C 92  ? 0.53485 0.51297 0.51454 -0.17622 -0.02712 0.00508  92  THR C C   
4731  O O   . THR C 92  ? 0.51933 0.46235 0.48042 -0.19254 -0.04537 0.02274  92  THR C O   
4732  C CB  . THR C 92  ? 0.54260 0.52993 0.58826 -0.19008 -0.04690 0.01475  92  THR C CB  
4733  O OG1 . THR C 92  ? 0.59931 0.59310 0.66928 -0.18640 -0.07139 0.00254  92  THR C OG1 
4734  C CG2 . THR C 92  ? 0.69917 0.72138 0.76947 -0.20457 -0.00396 0.03437  92  THR C CG2 
4742  N N   . PRO C 93  ? 0.50106 0.50383 0.46807 -0.17039 0.00240  -0.00234 93  PRO C N   
4743  C CA  . PRO C 93  ? 0.45857 0.50381 0.45449 -0.15238 0.02107  -0.01673 93  PRO C CA  
4744  C C   . PRO C 93  ? 0.43682 0.48914 0.43673 -0.12683 -0.00527 -0.03586 93  PRO C C   
4745  O O   . PRO C 93  ? 0.43561 0.45785 0.41726 -0.11868 -0.03086 -0.04273 93  PRO C O   
4746  C CB  . PRO C 93  ? 0.46273 0.51421 0.43559 -0.15508 0.05031  -0.02099 93  PRO C CB  
4747  C CG  . PRO C 93  ? 0.44671 0.46535 0.37270 -0.18232 0.05669  -0.00768 93  PRO C CG  
4748  C CD  . PRO C 93  ? 0.53794 0.52466 0.45691 -0.18640 0.01579  0.00547  93  PRO C CD  
4756  N N   . HIS C 94  ? 0.40880 0.50272 0.43676 -0.11519 0.00144  -0.04281 94  HIS C N   
4757  C CA  . HIS C 94  ? 0.35620 0.46520 0.37990 -0.09265 -0.01404 -0.06235 94  HIS C CA  
4758  C C   . HIS C 94  ? 0.38492 0.48342 0.39009 -0.07816 -0.01433 -0.06848 94  HIS C C   
4759  O O   . HIS C 94  ? 0.38500 0.48830 0.38537 -0.08356 0.00340  -0.06000 94  HIS C O   
4760  C CB  . HIS C 94  ? 0.32581 0.49049 0.37870 -0.08881 -0.00328 -0.05910 94  HIS C CB  
4761  C CG  . HIS C 94  ? 0.33322 0.51179 0.40481 -0.10455 -0.01481 -0.05102 94  HIS C CG  
4762  N ND1 . HIS C 94  ? 0.41151 0.55335 0.47722 -0.11964 -0.03181 -0.04954 94  HIS C ND1 
4763  C CD2 . HIS C 94  ? 0.34223 0.56855 0.44115 -0.11136 -0.01707 -0.03910 94  HIS C CD2 
4764  C CE1 . HIS C 94  ? 0.37517 0.53970 0.46232 -0.13502 -0.04434 -0.03952 94  HIS C CE1 
4765  N NE2 . HIS C 94  ? 0.34108 0.55786 0.44691 -0.13143 -0.03670 -0.03174 94  HIS C NE2 
4773  N N   . ALA C 95  ? 0.41161 0.49350 0.41103 -0.06112 -0.03494 -0.08415 95  ALA C N   
4774  C CA  . ALA C 95  ? 0.34607 0.41553 0.34101 -0.04857 -0.04273 -0.08381 95  ALA C CA  
4775  C C   . ALA C 95  ? 0.32618 0.44137 0.33863 -0.02666 -0.03220 -0.09315 95  ALA C C   
4776  O O   . ALA C 95  ? 0.34406 0.48842 0.36572 -0.01478 -0.02851 -0.10904 95  ALA C O   
4777  C CB  . ALA C 95  ? 0.38492 0.41105 0.38631 -0.04080 -0.07043 -0.09076 95  ALA C CB  
4783  N N   . ILE C 96  ? 0.30989 0.43191 0.32350 -0.02493 -0.02877 -0.08205 96  ILE C N   
4784  C CA  . ILE C 96  ? 0.27196 0.44119 0.30960 -0.00778 -0.01855 -0.08321 96  ILE C CA  
4785  C C   . ILE C 96  ? 0.28691 0.46125 0.34554 0.01753  -0.02922 -0.09542 96  ILE C C   
4786  O O   . ILE C 96  ? 0.28354 0.42277 0.34910 0.02137  -0.04851 -0.09136 96  ILE C O   
4787  C CB  . ILE C 96  ? 0.27673 0.44702 0.31238 -0.01767 -0.01372 -0.06831 96  ILE C CB  
4788  C CG1 . ILE C 96  ? 0.29741 0.47319 0.32906 -0.03726 0.00881  -0.06392 96  ILE C CG1 
4789  C CG2 . ILE C 96  ? 0.26108 0.47494 0.33080 0.00085  -0.01154 -0.06457 96  ILE C CG2 
4790  C CD1 . ILE C 96  ? 0.28536 0.43974 0.29746 -0.05502 0.01590  -0.05954 96  ILE C CD1 
4802  N N   . ALA C 97  ? 0.27695 0.49792 0.35014 0.03316  -0.01569 -0.10835 97  ALA C N   
4803  C CA  . ALA C 97  ? 0.27205 0.51060 0.37216 0.05940  -0.01360 -0.12301 97  ALA C CA  
4804  C C   . ALA C 97  ? 0.23359 0.52333 0.36428 0.07011  -0.00359 -0.10631 97  ALA C C   
4805  O O   . ALA C 97  ? 0.26159 0.55944 0.42858 0.09003  -0.00538 -0.10660 97  ALA C O   
4806  C CB  . ALA C 97  ? 0.25904 0.51668 0.34565 0.06698  -0.00134 -0.15387 97  ALA C CB  
4812  N N   . ALA C 98  ? 0.19009 0.48923 0.39237 0.04060  0.06835  -0.06741 98  ALA C N   
4813  C CA  . ALA C 98  ? 0.21256 0.51654 0.38799 0.03342  0.07211  -0.06220 98  ALA C CA  
4814  C C   . ALA C 98  ? 0.21154 0.50524 0.36047 0.02131  0.06987  -0.06241 98  ALA C C   
4815  O O   . ALA C 98  ? 0.22874 0.50971 0.37267 0.02297  0.06782  -0.06757 98  ALA C O   
4816  C CB  . ALA C 98  ? 0.19262 0.50420 0.35703 0.04308  0.07469  -0.07276 98  ALA C CB  
4822  N N   . ILE C 99  ? 0.18691 0.49525 0.32122 0.01001  0.06933  -0.05757 99  ILE C N   
4823  C CA  . ILE C 99  ? 0.20174 0.50991 0.31229 0.00213  0.06698  -0.06479 99  ILE C CA  
4824  C C   . ILE C 99  ? 0.27350 0.60657 0.37355 -0.01334 0.06664  -0.06250 99  ILE C C   
4825  O O   . ILE C 99  ? 0.19549 0.55535 0.30489 -0.02390 0.06505  -0.04657 99  ILE C O   
4826  C CB  . ILE C 99  ? 0.21049 0.53086 0.31738 -0.00225 0.06418  -0.06221 99  ILE C CB  
4827  C CG1 . ILE C 99  ? 0.31376 0.62029 0.38400 0.00064  0.05932  -0.07764 99  ILE C CG1 
4828  C CG2 . ILE C 99  ? 0.25698 0.60607 0.37228 -0.01900 0.06147  -0.04775 99  ILE C CG2 
4829  C CD1 . ILE C 99  ? 0.43015 0.74280 0.48640 0.01087  0.05526  -0.08037 99  ILE C CD1 
4841  N N   . SER C 100 ? 0.25552 0.57005 0.33102 -0.01546 0.06312  -0.07110 100 SER C N   
4842  C CA  . SER C 100 ? 0.25187 0.55349 0.30374 -0.03774 0.04813  -0.05678 100 SER C CA  
4843  C C   . SER C 100 ? 0.33838 0.57339 0.34652 -0.04187 0.02665  -0.06261 100 SER C C   
4844  O O   . SER C 100 ? 0.34192 0.54946 0.33421 -0.01787 0.02901  -0.08132 100 SER C O   
4845  C CB  . SER C 100 ? 0.25391 0.57080 0.30721 -0.03443 0.05332  -0.05634 100 SER C CB  
4846  O OG  . SER C 100 ? 0.27581 0.56051 0.31580 -0.01509 0.05621  -0.07437 100 SER C OG  
4852  N N   . MET C 101 ? 0.34369 0.55536 0.33059 -0.07078 0.00291  -0.04618 101 MET C N   
4853  C CA  . MET C 101 ? 0.40849 0.53983 0.34476 -0.07509 -0.02710 -0.05476 101 MET C CA  
4854  C C   . MET C 101 ? 0.42475 0.52569 0.34421 -0.10814 -0.05442 -0.02999 101 MET C C   
4855  O O   . MET C 101 ? 0.40712 0.55909 0.34984 -0.14135 -0.05766 0.00164  101 MET C O   
4856  C CB  . MET C 101 ? 0.42859 0.54834 0.34967 -0.08521 -0.04077 -0.05756 101 MET C CB  
4857  C CG  . MET C 101 ? 0.36029 0.51034 0.29377 -0.05383 -0.01923 -0.07703 101 MET C CG  
4858  S SD  . MET C 101 ? 0.49333 0.62987 0.39771 -0.06177 -0.03877 -0.08351 101 MET C SD  
4859  C CE  . MET C 101 ? 0.37865 0.59572 0.33697 -0.09369 -0.02639 -0.04962 101 MET C CE  
4869  N N   . ALA C 102 ? 0.48575 0.51150 0.36693 -0.09851 -0.07541 -0.03968 102 ALA C N   
4870  C CA  . ALA C 102 ? 0.55407 0.54614 0.42180 -0.13139 -0.10556 -0.01049 102 ALA C CA  
4871  C C   . ALA C 102 ? 0.76527 0.63512 0.57279 -0.13263 -0.15181 -0.02211 102 ALA C C   
4872  O O   . ALA C 102 ? 0.75931 0.57433 0.53451 -0.08787 -0.15149 -0.05667 102 ALA C O   
4873  C CB  . ALA C 102 ? 0.55009 0.57567 0.43686 -0.11687 -0.08667 -0.00485 102 ALA C CB  
4879  N N   . ASN C 103 ? 0.87905 0.70865 0.67014 -0.18280 -0.19448 0.00787  103 ASN C N   
4880  C CA  . ASN C 103 ? 0.98114 0.67681 0.70922 -0.19069 -0.25040 -0.00300 103 ASN C CA  
4881  C C   . ASN C 103 ? 1.10908 0.75911 0.83108 -0.24080 -0.29560 0.04386  103 ASN C C   
4882  O O   . ASN C 103 ? 1.03628 0.74445 0.78743 -0.29882 -0.30832 0.09338  103 ASN C O   
4883  C CB  . ASN C 103 ? 0.93884 0.61104 0.64389 -0.21132 -0.27255 -0.01208 103 ASN C CB  
4884  C CG  . ASN C 103 ? 1.13320 0.66805 0.77565 -0.24211 -0.34385 -0.01022 103 ASN C CG  
4885  O OD1 . ASN C 103 ? 1.17630 0.71347 0.82384 -0.29997 -0.37437 0.02853  103 ASN C OD1 
4886  N ND2 . ASN C 103 ? 1.62178 1.04080 1.20676 -0.19722 -0.36836 -0.04979 103 ASN C ND2 
4887  O OXT . ASN C 103 ? 1.25931 0.82039 0.94905 -0.22467 -0.32183 0.03800  103 ASN C OXT 
4894  N N   . THR D 1   ? 0.56867 0.90926 0.68135 -0.00493 -0.00972 0.00127  1   THR I N   
4895  C CA  . THR D 1   ? 0.51045 0.80663 0.58895 -0.00937 -0.01060 0.00159  1   THR I CA  
4896  C C   . THR D 1   ? 0.47613 0.74890 0.55014 -0.02764 0.00435  -0.00466 1   THR I C   
4897  O O   . THR D 1   ? 0.50487 0.79533 0.59506 -0.04657 0.00781  -0.01357 1   THR I O   
4898  C CB  . THR D 1   ? 0.52080 0.82611 0.58780 -0.01505 -0.02729 -0.00089 1   THR I CB  
4899  O OG1 . THR D 1   ? 0.51255 0.84276 0.58517 0.00327  -0.04131 0.00754  1   THR I OG1 
4900  C CG2 . THR D 1   ? 0.49900 0.76011 0.53289 -0.01663 -0.02637 0.00043  1   THR I CG2 
4910  N N   . PRO D 2   ? 0.49367 0.72689 0.54636 -0.02208 0.01333  0.00004  2   PRO I N   
4911  C CA  . PRO D 2   ? 0.43953 0.64901 0.48742 -0.03561 0.02814  -0.00252 2   PRO I CA  
4912  C C   . PRO D 2   ? 0.42851 0.62432 0.46695 -0.05201 0.02570  -0.01013 2   PRO I C   
4913  O O   . PRO D 2   ? 0.40013 0.59307 0.42504 -0.05023 0.01355  -0.01162 2   PRO I O   
4914  C CB  . PRO D 2   ? 0.40598 0.58238 0.43216 -0.02174 0.03396  0.00546  2   PRO I CB  
4915  C CG  . PRO D 2   ? 0.46139 0.63308 0.47452 -0.00803 0.02037  0.00848  2   PRO I CG  
4916  C CD  . PRO D 2   ? 0.43871 0.64707 0.47079 -0.00374 0.01003  0.00772  2   PRO I CD  
4924  N N   . GLN D 3   ? 0.39369 0.57873 0.43840 -0.06803 0.03932  -0.01487 3   GLN I N   
4925  C CA  . GLN D 3   ? 0.38878 0.55880 0.42718 -0.08519 0.04085  -0.02457 3   GLN I CA  
4926  C C   . GLN D 3   ? 0.37270 0.49881 0.39091 -0.08250 0.05089  -0.01993 3   GLN I C   
4927  O O   . GLN D 3   ? 0.37889 0.48745 0.39022 -0.09399 0.05393  -0.02771 3   GLN I O   
4928  C CB  . GLN D 3   ? 0.44628 0.63297 0.50832 -0.10734 0.05016  -0.03531 3   GLN I CB  
4929  C CG  . GLN D 3   ? 0.45369 0.69151 0.54041 -0.11185 0.03867  -0.04165 3   GLN I CG  
4930  C CD  . GLN D 3   ? 0.54975 0.80659 0.65879 -0.13881 0.04420  -0.05731 3   GLN I CD  
4931  O OE1 . GLN D 3   ? 0.56398 0.79999 0.66374 -0.15522 0.04807  -0.06835 3   GLN I OE1 
4932  N NE2 . GLN D 3   ? 0.66745 0.96458 0.80760 -0.14422 0.04558  -0.05969 3   GLN I NE2 
4941  N N   . ASN D 4   ? 0.37331 0.48304 0.38204 -0.06717 0.05590  -0.00817 4   ASN I N   
4942  C CA  . ASN D 4   ? 0.34491 0.41882 0.33651 -0.06231 0.06339  -0.00236 4   ASN I CA  
4943  C C   . ASN D 4   ? 0.38561 0.45355 0.36422 -0.04308 0.05975  0.00819  4   ASN I C   
4944  O O   . ASN D 4   ? 0.34697 0.43381 0.32976 -0.03440 0.05479  0.01045  4   ASN I O   
4945  C CB  . ASN D 4   ? 0.35896 0.41384 0.35650 -0.07222 0.08209  -0.00039 4   ASN I CB  
4946  C CG  . ASN D 4   ? 0.35093 0.41827 0.35937 -0.07081 0.09195  0.00634  4   ASN I CG  
4947  O OD1 . ASN D 4   ? 0.38926 0.45541 0.38783 -0.05556 0.09198  0.01627  4   ASN I OD1 
4948  N ND2 . ASN D 4   ? 0.36173 0.44166 0.39040 -0.08786 0.10135  -0.00019 4   ASN I ND2 
4955  N N   . ILE D 5   ? 0.38614 0.42839 0.34999 -0.03651 0.06261  0.01366  5   ILE I N   
4956  C CA  . ILE D 5   ? 0.37935 0.41684 0.32978 -0.02057 0.05736  0.02082  5   ILE I CA  
4957  C C   . ILE D 5   ? 0.36763 0.41012 0.31735 -0.01377 0.06516  0.02797  5   ILE I C   
4958  O O   . ILE D 5   ? 0.37552 0.42455 0.31802 -0.00252 0.05991  0.02967  5   ILE I O   
4959  C CB  . ILE D 5   ? 0.34897 0.36371 0.28745 -0.01599 0.05791  0.02439  5   ILE I CB  
4960  C CG1 . ILE D 5   ? 0.38644 0.40089 0.31268 -0.00231 0.04972  0.02839  5   ILE I CG1 
4961  C CG2 . ILE D 5   ? 0.33680 0.33413 0.27525 -0.01750 0.07205  0.03153  5   ILE I CG2 
4962  C CD1 . ILE D 5   ? 0.38138 0.38154 0.30042 0.00205  0.04749  0.03045  5   ILE I CD1 
4974  N N   . THR D 6   ? 0.40234 0.44008 0.35829 -0.02093 0.07932  0.03182  6   THR I N   
4975  C CA  . THR D 6   ? 0.41412 0.45630 0.36680 -0.01502 0.08913  0.03963  6   THR I CA  
4976  C C   . THR D 6   ? 0.39349 0.46389 0.35937 -0.01412 0.08693  0.03464  6   THR I C   
4977  O O   . THR D 6   ? 0.41428 0.49102 0.37175 -0.00247 0.08697  0.03737  6   THR I O   
4978  C CB  . THR D 6   ? 0.40690 0.43498 0.36383 -0.02425 0.10712  0.04619  6   THR I CB  
4979  O OG1 . THR D 6   ? 0.48152 0.48219 0.42610 -0.02065 0.10963  0.05298  6   THR I OG1 
4980  C CG2 . THR D 6   ? 0.41389 0.44698 0.36527 -0.01889 0.11937  0.05542  6   THR I CG2 
4988  N N   . ASP D 7   ? 0.35744 0.44671 0.34448 -0.02581 0.08487  0.02654  7   ASP I N   
4989  C CA  . ASP D 7   ? 0.34228 0.46288 0.34595 -0.02271 0.08141  0.02254  7   ASP I CA  
4990  C C   . ASP D 7   ? 0.35759 0.48140 0.35182 -0.00743 0.06710  0.02151  7   ASP I C   
4991  O O   . ASP D 7   ? 0.36399 0.50151 0.36166 0.00350  0.06792  0.02211  7   ASP I O   
4992  C CB  . ASP D 7   ? 0.34945 0.49413 0.37802 -0.03819 0.07848  0.01360  7   ASP I CB  
4993  C CG  . ASP D 7   ? 0.43982 0.58714 0.48449 -0.05478 0.09559  0.01283  7   ASP I CG  
4994  O OD1 . ASP D 7   ? 0.44026 0.56985 0.47548 -0.05237 0.11069  0.02171  7   ASP I OD1 
4995  O OD2 . ASP D 7   ? 0.44895 0.61610 0.51491 -0.07091 0.09415  0.00332  7   ASP I OD2 
5000  N N   . LEU D 8   ? 0.34240 0.45202 0.32517 -0.00675 0.05577  0.01968  8   LEU I N   
5001  C CA  . LEU D 8   ? 0.38155 0.48907 0.35478 0.00608  0.04416  0.01935  8   LEU I CA  
5002  C C   . LEU D 8   ? 0.38585 0.48001 0.34274 0.01824  0.04804  0.02276  8   LEU I C   
5003  O O   . LEU D 8   ? 0.41571 0.51490 0.37152 0.02941  0.04525  0.02135  8   LEU I O   
5004  C CB  . LEU D 8   ? 0.35761 0.45042 0.32061 0.00241  0.03450  0.01741  8   LEU I CB  
5005  C CG  . LEU D 8   ? 0.41845 0.50767 0.37325 0.01250  0.02336  0.01748  8   LEU I CG  
5006  C CD1 . LEU D 8   ? 0.43602 0.52158 0.38664 0.00525  0.01509  0.01519  8   LEU I CD1 
5007  C CD2 . LEU D 8   ? 0.37440 0.44327 0.31273 0.02127  0.02411  0.01918  8   LEU I CD2 
5019  N N   . CYS D 9   ? 0.37565 0.45288 0.31916 0.01673  0.05466  0.02701  9   CYS I N   
5020  C CA  . CYS D 9   ? 0.42218 0.48963 0.34693 0.02731  0.05628  0.02923  9   CYS I CA  
5021  C C   . CYS D 9   ? 0.42896 0.51002 0.35592 0.03369  0.06553  0.02912  9   CYS I C   
5022  O O   . CYS D 9   ? 0.45514 0.53394 0.37040 0.04389  0.06411  0.02575  9   CYS I O   
5023  C CB  . CYS D 9   ? 0.44931 0.50075 0.36043 0.02560  0.06102  0.03612  9   CYS I CB  
5024  S SG  . CYS D 9   ? 0.47388 0.51380 0.36074 0.03613  0.05336  0.03638  9   CYS I SG  
5029  N N   . ALA D 10  ? 0.42122 0.51660 0.36405 0.02688  0.07635  0.03140  10  ALA I N   
5030  C CA  . ALA D 10  ? 0.43403 0.54457 0.38111 0.03229  0.08808  0.03156  10  ALA I CA  
5031  C C   . ALA D 10  ? 0.37949 0.50758 0.34069 0.04154  0.08324  0.02493  10  ALA I C   
5032  O O   . ALA D 10  ? 0.37508 0.51507 0.33929 0.04902  0.09330  0.02352  10  ALA I O   
5033  C CB  . ALA D 10  ? 0.43210 0.55519 0.39703 0.02036  0.10229  0.03543  10  ALA I CB  
5039  N N   . GLU D 11  ? 0.39286 0.52244 0.36231 0.04228  0.06946  0.02174  11  GLU I N   
5040  C CA  . GLU D 11  ? 0.40950 0.55275 0.39163 0.05382  0.06466  0.01817  11  GLU I CA  
5041  C C   . GLU D 11  ? 0.41274 0.53585 0.37516 0.06688  0.06237  0.01453  11  GLU I C   
5042  O O   . GLU D 11  ? 0.45795 0.58565 0.42898 0.07849  0.05999  0.01206  11  GLU I O   
5043  C CB  . GLU D 11  ? 0.37203 0.52480 0.36808 0.05012  0.05096  0.01824  11  GLU I CB  
5044  C CG  . GLU D 11  ? 0.39012 0.56766 0.40862 0.03602  0.05201  0.01813  11  GLU I CG  
5045  C CD  . GLU D 11  ? 0.42867 0.62041 0.45800 0.03353  0.03713  0.01719  11  GLU I CD  
5046  O OE1 . GLU D 11  ? 0.50658 0.67797 0.51891 0.03336  0.02757  0.01790  11  GLU I OE1 
5047  O OE2 . GLU D 11  ? 0.43262 0.65819 0.48739 0.03170  0.03494  0.01585  11  GLU I OE2 
5054  N N   . TYR D 12  ? 0.41919 0.52087 0.35652 0.06546  0.06325  0.01385  12  TYR I N   
5055  C CA  . TYR D 12  ? 0.43059 0.51325 0.34876 0.07415  0.06033  0.00760  12  TYR I CA  
5056  C C   . TYR D 12  ? 0.47259 0.55071 0.36933 0.07669  0.06999  0.00513  12  TYR I C   
5057  O O   . TYR D 12  ? 0.47519 0.55676 0.36522 0.07057  0.07581  0.01141  12  TYR I O   
5058  C CB  . TYR D 12  ? 0.42572 0.48912 0.33295 0.06890  0.04797  0.00724  12  TYR I CB  
5059  C CG  . TYR D 12  ? 0.45266 0.51808 0.37469 0.06720  0.03882  0.00977  12  TYR I CG  
5060  C CD1 . TYR D 12  ? 0.38981 0.46575 0.32300 0.05720  0.03562  0.01471  12  TYR I CD1 
5061  C CD2 . TYR D 12  ? 0.45212 0.50760 0.37515 0.07562  0.03427  0.00724  12  TYR I CD2 
5062  C CE1 . TYR D 12  ? 0.40487 0.48489 0.34744 0.05554  0.02670  0.01661  12  TYR I CE1 
5063  C CE2 . TYR D 12  ? 0.49320 0.55083 0.42597 0.07531  0.02597  0.01190  12  TYR I CE2 
5064  C CZ  . TYR D 12  ? 0.41323 0.48498 0.35463 0.06525  0.02151  0.01637  12  TYR I CZ  
5065  O OH  . TYR D 12  ? 0.37762 0.45349 0.32462 0.06480  0.01260  0.02058  12  TYR I OH  
5075  N N   . HIS D 13  ? 0.50341 0.57224 0.38782 0.08594  0.07233  -0.00405 13  HIS I N   
5076  C CA  . HIS D 13  ? 0.48834 0.55152 0.34596 0.08817  0.07892  -0.00905 13  HIS I CA  
5077  C C   . HIS D 13  ? 0.48262 0.53169 0.31964 0.08210  0.06748  -0.00997 13  HIS I C   
5078  O O   . HIS D 13  ? 0.49891 0.53811 0.34182 0.07812  0.05609  -0.01082 13  HIS I O   
5079  C CB  . HIS D 13  ? 0.57931 0.63598 0.42993 0.09901  0.08584  -0.02189 13  HIS I CB  
5080  C CG  . HIS D 13  ? 0.73581 0.80853 0.60957 0.10798  0.09755  -0.02157 13  HIS I CG  
5081  N ND1 . HIS D 13  ? 0.80788 0.88186 0.70605 0.11500  0.09368  -0.02142 13  HIS I ND1 
5082  C CD2 . HIS D 13  ? 0.89813 0.98848 0.77547 0.11193  0.11348  -0.02072 13  HIS I CD2 
5083  C CE1 . HIS D 13  ? 0.95628 1.05067 0.87468 0.12370  0.10546  -0.02078 13  HIS I CE1 
5084  N NE2 . HIS D 13  ? 1.06879 1.17354 0.97599 0.12119  0.11842  -0.02105 13  HIS I NE2 
5092  N N   . ASN D 14  ? 0.42683 0.47722 0.23941 0.08197  0.07091  -0.00928 14  ASN I N   
5093  C CA  . ASN D 14  ? 0.47092 0.51404 0.26337 0.07840  0.05961  -0.01119 14  ASN I CA  
5094  C C   . ASN D 14  ? 0.45731 0.49884 0.26195 0.07137  0.05012  -0.00101 14  ASN I C   
5095  O O   . ASN D 14  ? 0.48655 0.52209 0.28766 0.06804  0.03853  -0.00480 14  ASN I O   
5096  C CB  . ASN D 14  ? 0.52388 0.55454 0.30846 0.07922  0.05258  -0.02774 14  ASN I CB  
5097  C CG  . ASN D 14  ? 0.59305 0.62218 0.35947 0.08587  0.06248  -0.04078 14  ASN I CG  
5098  O OD1 . ASN D 14  ? 0.70881 0.72753 0.48294 0.09036  0.06688  -0.05157 14  ASN I OD1 
5099  N ND2 . ASN D 14  ? 0.61025 0.64860 0.35096 0.08743  0.06706  -0.03938 14  ASN I ND2 
5106  N N   . THR D 15  ? 0.45471 0.50191 0.27483 0.06823  0.05602  0.01065  15  THR I N   
5107  C CA  . THR D 15  ? 0.44240 0.48616 0.27314 0.06165  0.05001  0.01922  15  THR I CA  
5108  C C   . THR D 15  ? 0.46548 0.51088 0.28787 0.06106  0.05761  0.03254  15  THR I C   
5109  O O   . THR D 15  ? 0.47045 0.52120 0.28353 0.06397  0.06946  0.03690  15  THR I O   
5110  C CB  . THR D 15  ? 0.44098 0.48675 0.29776 0.05642  0.05004  0.02008  15  THR I CB  
5111  O OG1 . THR D 15  ? 0.47276 0.53061 0.34064 0.05718  0.06160  0.02211  15  THR I OG1 
5112  C CG2 . THR D 15  ? 0.45405 0.49393 0.31723 0.05780  0.04125  0.01097  15  THR I CG2 
5120  N N   . GLN D 16  ? 0.43096 0.47018 0.25695 0.05781  0.05232  0.03969  16  GLN I N   
5121  C CA  . GLN D 16  ? 0.45537 0.49066 0.27671 0.05786  0.06067  0.05432  16  GLN I CA  
5122  C C   . GLN D 16  ? 0.43278 0.45893 0.26987 0.05246  0.05717  0.05848  16  GLN I C   
5123  O O   . GLN D 16  ? 0.41471 0.43968 0.25969 0.05036  0.04639  0.05106  16  GLN I O   
5124  C CB  . GLN D 16  ? 0.49671 0.53412 0.29039 0.06670  0.05858  0.06101  16  GLN I CB  
5125  C CG  . GLN D 16  ? 0.52880 0.56901 0.31627 0.06984  0.04220  0.05611  16  GLN I CG  
5126  C CD  . GLN D 16  ? 0.60138 0.64915 0.36176 0.07902  0.03830  0.06404  16  GLN I CD  
5127  O OE1 . GLN D 16  ? 0.61995 0.67736 0.36121 0.08195  0.03186  0.05424  16  GLN I OE1 
5128  N NE2 . GLN D 16  ? 0.62600 0.66903 0.38363 0.08397  0.04233  0.08175  16  GLN I NE2 
5137  N N   . ILE D 17  ? 0.42507 0.44289 0.26617 0.04984  0.06841  0.07016  17  ILE I N   
5138  C CA  . ILE D 17  ? 0.42849 0.43415 0.28362 0.04479  0.06910  0.07376  17  ILE I CA  
5139  C C   . ILE D 17  ? 0.43517 0.43343 0.27783 0.05448  0.06767  0.08630  17  ILE I C   
5140  O O   . ILE D 17  ? 0.51592 0.51209 0.34209 0.06147  0.07504  0.09890  17  ILE I O   
5141  C CB  . ILE D 17  ? 0.47638 0.47486 0.34665 0.03422  0.08397  0.07679  17  ILE I CB  
5142  C CG1 . ILE D 17  ? 0.47083 0.48184 0.35873 0.02470  0.08184  0.06394  17  ILE I CG1 
5143  C CG2 . ILE D 17  ? 0.46862 0.44850 0.34738 0.03080  0.08873  0.08230  17  ILE I CG2 
5144  C CD1 . ILE D 17  ? 0.37258 0.38313 0.27141 0.01980  0.07055  0.05420  17  ILE I CD1 
5156  N N   . HIS D 18  ? 0.44186 0.43768 0.29236 0.05586  0.05863  0.08389  18  HIS I N   
5157  C CA  . HIS D 18  ? 0.43715 0.42657 0.28416 0.06557  0.05830  0.09655  18  HIS I CA  
5158  C C   . HIS D 18  ? 0.44126 0.41186 0.30655 0.05967  0.06808  0.09849  18  HIS I C   
5159  O O   . HIS D 18  ? 0.40262 0.37273 0.28235 0.05081  0.06469  0.08619  18  HIS I O   
5160  C CB  . HIS D 18  ? 0.43643 0.44061 0.28204 0.07221  0.04166  0.09156  18  HIS I CB  
5161  C CG  . HIS D 18  ? 0.41772 0.43949 0.24475 0.07638  0.03142  0.08626  18  HIS I CG  
5162  N ND1 . HIS D 18  ? 0.47297 0.50467 0.27943 0.08801  0.02740  0.09671  18  HIS I ND1 
5163  C CD2 . HIS D 18  ? 0.46513 0.49525 0.28991 0.07060  0.02471  0.07089  18  HIS I CD2 
5164  C CE1 . HIS D 18  ? 0.51907 0.56529 0.31058 0.08754  0.01864  0.08567  18  HIS I CE1 
5165  N NE2 . HIS D 18  ? 0.48602 0.52954 0.28932 0.07724  0.01777  0.06988  18  HIS I NE2 
5173  N N   . THR D 19  ? 0.44451 0.39790 0.30742 0.06469  0.08105  0.11381  19  THR I N   
5174  C CA  . THR D 19  ? 0.45939 0.39008 0.33830 0.05980  0.09288  0.11528  19  THR I CA  
5175  C C   . THR D 19  ? 0.45114 0.37829 0.33246 0.07468  0.08902  0.12499  19  THR I C   
5176  O O   . THR D 19  ? 0.47354 0.39809 0.34296 0.08942  0.09105  0.14301  19  THR I O   
5177  C CB  . THR D 19  ? 0.55545 0.46479 0.43338 0.05441  0.11295  0.12534  19  THR I CB  
5178  O OG1 . THR D 19  ? 0.48718 0.40682 0.36660 0.04120  0.11572  0.11589  19  THR I OG1 
5179  C CG2 . THR D 19  ? 0.50079 0.38326 0.39546 0.04708  0.12656  0.12334  19  THR I CG2 
5187  N N   . LEU D 20  ? 0.48871 0.41778 0.38540 0.07172  0.08365  0.11382  20  LEU I N   
5188  C CA  . LEU D 20  ? 0.50390 0.43537 0.40853 0.08570  0.07950  0.12051  20  LEU I CA  
5189  C C   . LEU D 20  ? 0.46078 0.36350 0.37957 0.08663  0.09631  0.12430  20  LEU I C   
5190  O O   . LEU D 20  ? 0.47962 0.37334 0.40058 0.10315  0.10140  0.14040  20  LEU I O   
5191  C CB  . LEU D 20  ? 0.45517 0.40892 0.36882 0.08233  0.06432  0.10550  20  LEU I CB  
5192  C CG  . LEU D 20  ? 0.43933 0.42031 0.34277 0.08207  0.04704  0.09896  20  LEU I CG  
5193  C CD1 . LEU D 20  ? 0.47521 0.47032 0.36417 0.09779  0.03981  0.11354  20  LEU I CD1 
5194  C CD2 . LEU D 20  ? 0.44028 0.42103 0.33499 0.06896  0.04714  0.08881  20  LEU I CD2 
5206  N N   . ASN D 21  ? 0.46720 0.35579 0.39544 0.06970  0.10484  0.10910  21  ASN I N   
5207  C CA  . ASN D 21  ? 0.46630 0.32680 0.40786 0.06761  0.12120  0.10676  21  ASN I CA  
5208  C C   . ASN D 21  ? 0.54099 0.40555 0.49424 0.08453  0.11872  0.11212  21  ASN I C   
5209  O O   . ASN D 21  ? 0.52224 0.36533 0.48208 0.09749  0.13149  0.12476  21  ASN I O   
5210  C CB  . ASN D 21  ? 0.51788 0.34672 0.45631 0.06753  0.14082  0.11936  21  ASN I CB  
5211  C CG  . ASN D 21  ? 0.54535 0.36910 0.48099 0.04613  0.14737  0.10889  21  ASN I CG  
5212  O OD1 . ASN D 21  ? 0.55100 0.37933 0.49327 0.02916  0.14541  0.08930  21  ASN I OD1 
5213  N ND2 . ASN D 21  ? 0.58450 0.40175 0.51026 0.04707  0.15494  0.12235  21  ASN I ND2 
5220  N N   . ASP D 22  ? 0.47956 0.37195 0.43732 0.08457  0.10318  0.10261  22  ASP I N   
5221  C CA  . ASP D 22  ? 0.45828 0.36356 0.43064 0.09996  0.09896  0.10680  22  ASP I CA  
5222  C C   . ASP D 22  ? 0.44510 0.37220 0.42479 0.08987  0.08851  0.08922  22  ASP I C   
5223  O O   . ASP D 22  ? 0.39461 0.33199 0.36435 0.07604  0.07964  0.07866  22  ASP I O   
5224  C CB  . ASP D 22  ? 0.47598 0.40274 0.44288 0.11945  0.08683  0.12517  22  ASP I CB  
5225  C CG  . ASP D 22  ? 0.52426 0.46510 0.51049 0.13854  0.08427  0.13313  22  ASP I CG  
5226  O OD1 . ASP D 22  ? 0.46995 0.39288 0.47325 0.14085  0.09832  0.12960  22  ASP I OD1 
5227  O OD2 . ASP D 22  ? 0.54289 0.51474 0.52782 0.15121  0.06817  0.14195  22  ASP I OD2 
5232  N N   . LYS D 23  ? 0.43316 0.36645 0.43113 0.09767  0.09112  0.08711  23  LYS I N   
5233  C CA  . LYS D 23  ? 0.43826 0.39298 0.44394 0.08883  0.08284  0.07260  23  LYS I CA  
5234  C C   . LYS D 23  ? 0.39118 0.38071 0.39619 0.09360  0.06299  0.07568  23  LYS I C   
5235  O O   . LYS D 23  ? 0.38662 0.38653 0.38560 0.10595  0.05510  0.08905  23  LYS I O   
5236  C CB  . LYS D 23  ? 0.40247 0.35481 0.42953 0.09486  0.09403  0.06838  23  LYS I CB  
5237  C CG  . LYS D 23  ? 0.47808 0.44710 0.52457 0.11795  0.09199  0.08288  23  LYS I CG  
5238  C CD  . LYS D 23  ? 0.60028 0.58312 0.67145 0.12050  0.09772  0.07408  23  LYS I CD  
5239  C CE  . LYS D 23  ? 0.72922 0.73176 0.82525 0.14566  0.09664  0.08883  23  LYS I CE  
5240  N NZ  . LYS D 23  ? 0.71456 0.68630 0.80947 0.16247  0.11027  0.10479  23  LYS I NZ  
5254  N N   . ILE D 24  ? 0.43459 0.44141 0.44466 0.08293  0.05570  0.06267  24  ILE I N   
5255  C CA  . ILE D 24  ? 0.40806 0.44574 0.41861 0.08293  0.03812  0.06098  24  ILE I CA  
5256  C C   . ILE D 24  ? 0.35813 0.42307 0.39271 0.09692  0.03353  0.06624  24  ILE I C   
5257  O O   . ILE D 24  ? 0.36270 0.42888 0.41745 0.09813  0.04291  0.06207  24  ILE I O   
5258  C CB  . ILE D 24  ? 0.38506 0.42557 0.39127 0.06469  0.03439  0.04559  24  ILE I CB  
5259  C CG1 . ILE D 24  ? 0.36882 0.38960 0.35266 0.05408  0.03549  0.04243  24  ILE I CG1 
5260  C CG2 . ILE D 24  ? 0.38458 0.45470 0.39649 0.06312  0.01920  0.04130  24  ILE I CG2 
5261  C CD1 . ILE D 24  ? 0.38922 0.40334 0.36791 0.03830  0.03712  0.03018  24  ILE I CD1 
5273  N N   . PHE D 25  ? 0.42105 0.51068 0.45365 0.10775  0.01899  0.07494  25  PHE I N   
5274  C CA  . PHE D 25  ? 0.43536 0.55902 0.49249 0.12195  0.01118  0.08044  25  PHE I CA  
5275  C C   . PHE D 25  ? 0.42196 0.57319 0.49736 0.10904  0.00398  0.06470  25  PHE I C   
5276  O O   . PHE D 25  ? 0.42364 0.59171 0.52760 0.11336  0.00865  0.06271  25  PHE I O   
5277  C CB  . PHE D 25  ? 0.47366 0.61857 0.51933 0.13652  -0.00409 0.09404  25  PHE I CB  
5278  C CG  . PHE D 25  ? 0.49270 0.68127 0.56373 0.15173  -0.01649 0.09989  25  PHE I CG  
5279  C CD1 . PHE D 25  ? 0.60118 0.79149 0.69384 0.17266  -0.00827 0.11433  25  PHE I CD1 
5280  C CD2 . PHE D 25  ? 0.48028 0.70900 0.55519 0.14517  -0.03604 0.09027  25  PHE I CD2 
5281  C CE1 . PHE D 25  ? 0.59340 0.82872 0.71260 0.18846  -0.02058 0.12067  25  PHE I CE1 
5282  C CE2 . PHE D 25  ? 0.72754 1.00237 0.82842 0.15821  -0.04901 0.09465  25  PHE I CE2 
5283  C CZ  . PHE D 25  ? 0.60543 0.88561 0.72925 0.18069  -0.04190 0.11063  25  PHE I CZ  
5293  N N   . SER D 26  ? 0.40149 0.55683 0.46205 0.09321  -0.00579 0.05344  26  SER I N   
5294  C CA  . SER D 26  ? 0.33039 0.50881 0.40677 0.07918  -0.01191 0.03878  26  SER I CA  
5295  C C   . SER D 26  ? 0.34191 0.49722 0.39871 0.05946  -0.00945 0.02675  26  SER I C   
5296  O O   . SER D 26  ? 0.38130 0.51770 0.41225 0.05765  -0.01150 0.02842  26  SER I O   
5297  C CB  . SER D 26  ? 0.33610 0.55621 0.42022 0.08275  -0.03166 0.03727  26  SER I CB  
5298  O OG  . SER D 26  ? 0.32700 0.54167 0.38181 0.07855  -0.04208 0.03526  26  SER I OG  
5304  N N   . TYR D 27  ? 0.35156 0.50946 0.42183 0.04560  -0.00422 0.01563  27  TYR I N   
5305  C CA  . TYR D 27  ? 0.29873 0.43710 0.35341 0.02794  -0.00207 0.00553  27  TYR I CA  
5306  C C   . TYR D 27  ? 0.31412 0.47652 0.38434 0.01581  -0.00970 -0.00598 27  TYR I C   
5307  O O   . TYR D 27  ? 0.32664 0.51082 0.42448 0.01359  -0.00616 -0.00929 27  TYR I O   
5308  C CB  . TYR D 27  ? 0.30539 0.41813 0.35706 0.02099  0.01434  0.00404  27  TYR I CB  
5309  C CG  . TYR D 27  ? 0.35868 0.45261 0.39459 0.00494  0.01655  -0.00351 27  TYR I CG  
5310  C CD1 . TYR D 27  ? 0.35733 0.42795 0.36736 0.00330  0.01503  -0.00180 27  TYR I CD1 
5311  C CD2 . TYR D 27  ? 0.37267 0.47247 0.42087 -0.00782 0.02116  -0.01114 27  TYR I CD2 
5312  C CE1 . TYR D 27  ? 0.38936 0.44318 0.38593 -0.00820 0.01684  -0.00639 27  TYR I CE1 
5313  C CE2 . TYR D 27  ? 0.39337 0.47248 0.42567 -0.02067 0.02431  -0.01521 27  TYR I CE2 
5314  C CZ  . TYR D 27  ? 0.38707 0.44327 0.39342 -0.01962 0.02153  -0.01227 27  TYR I CZ  
5315  O OH  . TYR D 27  ? 0.45795 0.49388 0.44927 -0.02941 0.02439  -0.01416 27  TYR I OH  
5325  N N   . THR D 28  ? 0.32418 0.48268 0.37832 0.00749  -0.01882 -0.01302 28  THR I N   
5326  C CA  . THR D 28  ? 0.35411 0.52907 0.42010 -0.00726 -0.02490 -0.02646 28  THR I CA  
5327  C C   . THR D 28  ? 0.30684 0.44895 0.35541 -0.02189 -0.01786 -0.03306 28  THR I C   
5328  O O   . THR D 28  ? 0.38130 0.49652 0.40479 -0.01855 -0.01597 -0.02876 28  THR I O   
5329  C CB  . THR D 28  ? 0.33803 0.53934 0.40073 -0.00405 -0.04262 -0.03124 28  THR I CB  
5330  O OG1 . THR D 28  ? 0.31063 0.54533 0.39019 0.01160  -0.05011 -0.02258 28  THR I OG1 
5331  C CG2 . THR D 28  ? 0.31843 0.53444 0.39329 -0.02267 -0.04817 -0.04863 28  THR I CG2 
5339  N N   . GLU D 29  ? 0.32722 0.47232 0.39086 -0.03779 -0.01324 -0.04271 29  GLU I N   
5340  C CA  . GLU D 29  ? 0.36660 0.47820 0.41568 -0.05070 -0.00401 -0.04623 29  GLU I CA  
5341  C C   . GLU D 29  ? 0.35292 0.47301 0.41696 -0.06854 -0.00523 -0.06035 29  GLU I C   
5342  O O   . GLU D 29  ? 0.33106 0.48110 0.42420 -0.07515 -0.00525 -0.06590 29  GLU I O   
5343  C CB  . GLU D 29  ? 0.38027 0.47415 0.42863 -0.05203 0.01170  -0.03860 29  GLU I CB  
5344  C CG  . GLU D 29  ? 0.34274 0.40737 0.38005 -0.06550 0.02232  -0.04006 29  GLU I CG  
5345  C CD  . GLU D 29  ? 0.37507 0.42501 0.40620 -0.06556 0.03674  -0.03195 29  GLU I CD  
5346  O OE1 . GLU D 29  ? 0.40599 0.44837 0.42313 -0.05450 0.03713  -0.02461 29  GLU I OE1 
5347  O OE2 . GLU D 29  ? 0.38679 0.43296 0.42640 -0.07774 0.04847  -0.03368 29  GLU I OE2 
5354  N N   . SER D 30  ? 0.37201 0.46548 0.41812 -0.07652 -0.00503 -0.06657 30  SER I N   
5355  C CA  . SER D 30  ? 0.36444 0.45929 0.42164 -0.09484 -0.00542 -0.08210 30  SER I CA  
5356  C C   . SER D 30  ? 0.38202 0.43369 0.42631 -0.10550 0.00898  -0.08101 30  SER I C   
5357  O O   . SER D 30  ? 0.39133 0.41215 0.41015 -0.09655 0.01211  -0.07220 30  SER I O   
5358  C CB  . SER D 30  ? 0.37391 0.47856 0.42090 -0.09382 -0.02022 -0.09398 30  SER I CB  
5359  O OG  . SER D 30  ? 0.39755 0.49328 0.44993 -0.11306 -0.01851 -0.11117 30  SER I OG  
5365  N N   . LEU D 31  ? 0.32054 0.34751 0.44879 -0.10219 0.03011  -0.04471 31  LEU I N   
5366  C CA  . LEU D 31  ? 0.36604 0.34889 0.50806 -0.11601 0.02054  -0.03652 31  LEU I CA  
5367  C C   . LEU D 31  ? 0.39456 0.36105 0.56319 -0.13073 0.00694  -0.05667 31  LEU I C   
5368  O O   . LEU D 31  ? 0.41396 0.33760 0.59898 -0.14376 -0.00414 -0.04964 31  LEU I O   
5369  C CB  . LEU D 31  ? 0.35910 0.34790 0.49914 -0.13334 0.02528  -0.00662 31  LEU I CB  
5370  C CG  . LEU D 31  ? 0.36060 0.39054 0.50990 -0.15339 0.02876  -0.00145 31  LEU I CG  
5371  C CD1 . LEU D 31  ? 0.39492 0.40712 0.56940 -0.17870 0.01594  -0.00811 31  LEU I CD1 
5372  C CD2 . LEU D 31  ? 0.35802 0.41017 0.49742 -0.16327 0.03829  0.02617  31  LEU I CD2 
5384  N N   . ALA D 32  ? 0.39614 0.39576 0.57058 -0.12971 0.00642  -0.08123 32  ALA I N   
5385  C CA  . ALA D 32  ? 0.42558 0.41539 0.62696 -0.14475 -0.00597 -0.10599 32  ALA I CA  
5386  C C   . ALA D 32  ? 0.45832 0.40178 0.67314 -0.13425 -0.01777 -0.12708 32  ALA I C   
5387  O O   . ALA D 32  ? 0.42689 0.36898 0.62781 -0.11219 -0.01478 -0.13422 32  ALA I O   
5388  C CB  . ALA D 32  ? 0.38274 0.42822 0.58471 -0.14388 -0.00348 -0.12966 32  ALA I CB  
5394  N N   . GLY D 33  ? 0.46618 0.37211 0.71049 -0.15052 -0.03204 -0.13818 33  GLY I N   
5395  C CA  . GLY D 33  ? 0.51970 0.37698 0.78419 -0.13937 -0.04607 -0.15973 33  GLY I CA  
5396  C C   . GLY D 33  ? 0.47697 0.36330 0.74219 -0.11936 -0.04595 -0.20171 33  GLY I C   
5397  O O   . GLY D 33  ? 0.46965 0.39996 0.73955 -0.12580 -0.04431 -0.22748 33  GLY I O   
5401  N N   . LYS D 34  ? 0.51583 0.38445 0.77636 -0.09642 -0.04785 -0.20900 34  LYS I N   
5402  C CA  . LYS D 34  ? 0.49913 0.40271 0.75272 -0.07499 -0.04589 -0.24155 34  LYS I CA  
5403  C C   . LYS D 34  ? 0.44063 0.39865 0.66236 -0.06901 -0.03021 -0.23600 34  LYS I C   
5404  O O   . LYS D 34  ? 0.46953 0.46199 0.68313 -0.05557 -0.02766 -0.26073 34  LYS I O   
5405  C CB  . LYS D 34  ? 0.48333 0.41179 0.75351 -0.07723 -0.05182 -0.27388 34  LYS I CB  
5406  C CG  . LYS D 34  ? 0.57735 0.45403 0.87420 -0.07843 -0.06683 -0.27798 34  LYS I CG  
5407  C CD  . LYS D 34  ? 0.68171 0.57058 0.99546 -0.09727 -0.07115 -0.29566 34  LYS I CD  
5408  C CE  . LYS D 34  ? 0.90161 0.79460 1.23819 -0.08436 -0.07945 -0.33197 34  LYS I CE  
5409  N NZ  . LYS D 34  ? 1.00156 0.90362 1.35559 -0.10319 -0.08389 -0.35110 34  LYS I NZ  
5423  N N   . ARG D 35  ? 0.45990 0.43029 0.66056 -0.07720 -0.01951 -0.20030 35  ARG I N   
5424  C CA  . ARG D 35  ? 0.43600 0.45025 0.60459 -0.06863 -0.00560 -0.18595 35  ARG I CA  
5425  C C   . ARG D 35  ? 0.38407 0.37818 0.53259 -0.06502 0.00337  -0.14723 35  ARG I C   
5426  O O   . ARG D 35  ? 0.36666 0.38748 0.49700 -0.06550 0.01363  -0.12715 35  ARG I O   
5427  C CB  . ARG D 35  ? 0.43121 0.49583 0.59703 -0.07964 -0.00177 -0.18799 35  ARG I CB  
5428  C CG  . ARG D 35  ? 0.43672 0.53787 0.61742 -0.08370 -0.00868 -0.22765 35  ARG I CG  
5429  C CD  . ARG D 35  ? 0.47921 0.60717 0.64697 -0.06823 -0.00721 -0.24870 35  ARG I CD  
5430  N NE  . ARG D 35  ? 0.49791 0.68349 0.67194 -0.07387 -0.01063 -0.28181 35  ARG I NE  
5431  C CZ  . ARG D 35  ? 0.63634 0.84566 0.81376 -0.06404 -0.01235 -0.30811 35  ARG I CZ  
5432  N NH1 . ARG D 35  ? 0.58889 0.76983 0.76816 -0.04884 -0.01312 -0.30994 35  ARG I NH1 
5433  N NH2 . ARG D 35  ? 0.68008 0.94681 0.85969 -0.06742 -0.01142 -0.32430 35  ARG I NH2 
5447  N N   . GLU D 36  ? 0.39003 0.33908 0.54354 -0.06072 -0.00130 -0.13744 36  GLU I N   
5448  C CA  . GLU D 36  ? 0.38410 0.31962 0.51809 -0.05714 0.00708  -0.10455 36  GLU I CA  
5449  C C   . GLU D 36  ? 0.38492 0.34046 0.49415 -0.03973 0.01627  -0.10754 36  GLU I C   
5450  O O   . GLU D 36  ? 0.38788 0.32726 0.49533 -0.02793 0.01342  -0.11488 36  GLU I O   
5451  C CB  . GLU D 36  ? 0.40958 0.29544 0.55717 -0.05942 -0.00290 -0.09177 36  GLU I CB  
5452  C CG  . GLU D 36  ? 0.49731 0.35539 0.67261 -0.07940 -0.01532 -0.08935 36  GLU I CG  
5453  C CD  . GLU D 36  ? 0.47519 0.31149 0.68024 -0.07602 -0.03068 -0.12507 36  GLU I CD  
5454  O OE1 . GLU D 36  ? 0.46108 0.31919 0.66418 -0.05972 -0.02968 -0.15548 36  GLU I OE1 
5455  O OE2 . GLU D 36  ? 0.50871 0.30728 0.74041 -0.09074 -0.04424 -0.12371 36  GLU I OE2 
5462  N N   . MET D 37  ? 0.40811 0.39975 0.49936 -0.03858 0.02640  -0.10116 37  MET I N   
5463  C CA  . MET D 37  ? 0.34023 0.35242 0.40917 -0.02628 0.03352  -0.10433 37  MET I CA  
5464  C C   . MET D 37  ? 0.36436 0.39364 0.41451 -0.02471 0.04445  -0.08151 37  MET I C   
5465  O O   . MET D 37  ? 0.29927 0.33225 0.35489 -0.03150 0.04692  -0.06728 37  MET I O   
5466  C CB  . MET D 37  ? 0.32437 0.37063 0.39610 -0.02524 0.02919  -0.13187 37  MET I CB  
5467  C CG  . MET D 37  ? 0.34047 0.42166 0.41528 -0.03388 0.02920  -0.13170 37  MET I CG  
5468  S SD  . MET D 37  ? 0.42626 0.55371 0.51019 -0.03761 0.02170  -0.16776 37  MET I SD  
5469  C CE  . MET D 37  ? 0.42689 0.59519 0.47878 -0.03080 0.02892  -0.15702 37  MET I CE  
5479  N N   . ALA D 38  ? 0.33919 0.38045 0.36887 -0.01597 0.05033  -0.07941 38  ALA I N   
5480  C CA  . ALA D 38  ? 0.32577 0.37982 0.34015 -0.01179 0.05833  -0.06113 38  ALA I CA  
5481  C C   . ALA D 38  ? 0.33673 0.41964 0.33813 -0.00927 0.05727  -0.06597 38  ALA I C   
5482  O O   . ALA D 38  ? 0.36559 0.45687 0.36180 -0.00952 0.05461  -0.08129 38  ALA I O   
5483  C CB  . ALA D 38  ? 0.35928 0.39043 0.36009 -0.00595 0.06667  -0.04704 38  ALA I CB  
5489  N N   . ILE D 39  ? 0.32036 0.42256 0.31746 -0.00702 0.05848  -0.05230 39  ILE I N   
5490  C CA  . ILE D 39  ? 0.31289 0.44293 0.29598 -0.00596 0.05605  -0.04826 39  ILE I CA  
5491  C C   . ILE D 39  ? 0.32841 0.44736 0.30122 0.00268  0.06035  -0.02451 39  ILE I C   
5492  O O   . ILE D 39  ? 0.32400 0.44118 0.30773 0.00814  0.06181  -0.01541 39  ILE I O   
5493  C CB  . ILE D 39  ? 0.35120 0.52292 0.34428 -0.01147 0.04841  -0.05623 39  ILE I CB  
5494  C CG1 . ILE D 39  ? 0.32283 0.50441 0.33054 -0.01998 0.04316  -0.08511 39  ILE I CG1 
5495  C CG2 . ILE D 39  ? 0.34528 0.55057 0.32152 -0.01170 0.04471  -0.04618 39  ILE I CG2 
5496  C CD1 . ILE D 39  ? 0.41658 0.63890 0.43815 -0.02759 0.03620  -0.09677 39  ILE I CD1 
5508  N N   . ILE D 40  ? 0.34162 0.45473 0.29549 0.00339  0.06179  -0.01600 40  ILE I N   
5509  C CA  . ILE D 40  ? 0.35939 0.45720 0.30545 0.01128  0.06336  0.00565  40  ILE I CA  
5510  C C   . ILE D 40  ? 0.36878 0.49246 0.30229 0.00771  0.05556  0.01919  40  ILE I C   
5511  O O   . ILE D 40  ? 0.30539 0.45754 0.22933 -0.00304 0.05233  0.01033  40  ILE I O   
5512  C CB  . ILE D 40  ? 0.36773 0.42923 0.30236 0.01255  0.07131  0.00834  40  ILE I CB  
5513  C CG1 . ILE D 40  ? 0.39539 0.46306 0.31501 0.00217  0.07204  -0.00231 40  ILE I CG1 
5514  C CG2 . ILE D 40  ? 0.36655 0.40750 0.31297 0.01709  0.07839  0.00161  40  ILE I CG2 
5515  C CD1 . ILE D 40  ? 0.45226 0.49979 0.35375 -0.00126 0.07614  0.00790  40  ILE I CD1 
5527  N N   . THR D 41  ? 0.39832 0.51461 0.33286 0.01693  0.05169  0.04082  41  THR I N   
5528  C CA  . THR D 41  ? 0.40617 0.54104 0.32781 0.01351  0.04234  0.06201  41  THR I CA  
5529  C C   . THR D 41  ? 0.43531 0.52856 0.35213 0.02143  0.04156  0.08433  41  THR I C   
5530  O O   . THR D 41  ? 0.41106 0.47128 0.34050 0.03407  0.04700  0.08138  41  THR I O   
5531  C CB  . THR D 41  ? 0.42599 0.60224 0.35901 0.01808  0.03231  0.06910  41  THR I CB  
5532  O OG1 . THR D 41  ? 0.37329 0.53213 0.32292 0.03634  0.02976  0.08227  41  THR I OG1 
5533  C CG2 . THR D 41  ? 0.38256 0.59020 0.32841 0.01210  0.03409  0.04256  41  THR I CG2 
5541  N N   . PHE D 42  ? 0.42694 0.52374 0.32589 0.01217  0.03438  0.10580  42  PHE I N   
5542  C CA  . PHE D 42  ? 0.43421 0.49006 0.33022 0.01781  0.02932  0.13152  42  PHE I CA  
5543  C C   . PHE D 42  ? 0.54061 0.61655 0.43945 0.02358  0.01324  0.16069  42  PHE I C   
5544  O O   . PHE D 42  ? 0.50246 0.63053 0.40117 0.01984  0.00724  0.16037  42  PHE I O   
5545  C CB  . PHE D 42  ? 0.48222 0.51988 0.35458 -0.00114 0.03285  0.13765  42  PHE I CB  
5546  C CG  . PHE D 42  ? 0.48623 0.50479 0.35693 -0.00463 0.04727  0.11094  42  PHE I CG  
5547  C CD1 . PHE D 42  ? 0.47647 0.52838 0.34259 -0.01360 0.05336  0.08674  42  PHE I CD1 
5548  C CD2 . PHE D 42  ? 0.46280 0.43207 0.33857 0.00204  0.05362  0.10874  42  PHE I CD2 
5549  C CE1 . PHE D 42  ? 0.41672 0.45232 0.28266 -0.01499 0.06430  0.06515  42  PHE I CE1 
5550  C CE2 . PHE D 42  ? 0.46635 0.42472 0.33980 -0.00157 0.06598  0.08582  42  PHE I CE2 
5551  C CZ  . PHE D 42  ? 0.47575 0.46690 0.34398 -0.00963 0.07072  0.06615  42  PHE I CZ  
5561  N N   . LYS D 43  ? 0.53269 0.56631 0.43573 0.03315  0.00516  0.18569  43  LYS I N   
5562  C CA  . LYS D 43  ? 0.56127 0.60461 0.47435 0.04603  -0.01227 0.21515  43  LYS I CA  
5563  C C   . LYS D 43  ? 0.58217 0.66925 0.47193 0.02580  -0.02408 0.24208  43  LYS I C   
5564  O O   . LYS D 43  ? 0.57342 0.69390 0.46947 0.03350  -0.03840 0.26249  43  LYS I O   
5565  C CB  . LYS D 43  ? 0.57002 0.54911 0.49660 0.06233  -0.01973 0.23405  43  LYS I CB  
5566  C CG  . LYS D 43  ? 0.81115 0.75794 0.76526 0.08589  -0.01008 0.20695  43  LYS I CG  
5567  C CD  . LYS D 43  ? 0.79554 0.73033 0.74101 0.07421  0.00979  0.17514  43  LYS I CD  
5568  C CE  . LYS D 43  ? 0.67823 0.59356 0.64996 0.09555  0.01907  0.14940  43  LYS I CE  
5569  N NZ  . LYS D 43  ? 0.64253 0.50793 0.63305 0.11464  0.01041  0.15987  43  LYS I NZ  
5583  N N   . ASN D 44  ? 0.55306 0.64769 0.41628 -0.00035 -0.01855 0.24208  44  ASN I N   
5584  C CA  . ASN D 44  ? 0.54581 0.69066 0.38410 -0.02387 -0.02825 0.26615  44  ASN I CA  
5585  C C   . ASN D 44  ? 0.51139 0.73413 0.34612 -0.03213 -0.02530 0.24239  44  ASN I C   
5586  O O   . ASN D 44  ? 0.63435 0.90402 0.46041 -0.04958 -0.03180 0.24660  44  ASN I O   
5587  C CB  . ASN D 44  ? 0.55740 0.68365 0.37406 -0.04923 -0.02190 0.26530  44  ASN I CB  
5588  C CG  . ASN D 44  ? 0.54704 0.67522 0.35748 -0.05578 -0.00325 0.22962  44  ASN I CG  
5589  O OD1 . ASN D 44  ? 0.53549 0.67881 0.36143 -0.04311 0.00488  0.19716  44  ASN I OD1 
5590  N ND2 . ASN D 44  ? 0.59952 0.70580 0.39719 -0.07299 0.00309  0.22418  44  ASN I ND2 
5597  N N   . GLY D 45  ? 0.52966 0.75817 0.38303 -0.01979 -0.01478 0.20507  45  GLY I N   
5598  C CA  . GLY D 45  ? 0.50371 0.79724 0.35874 -0.02714 -0.01206 0.17729  45  GLY I CA  
5599  C C   . GLY D 45  ? 0.49332 0.79080 0.34476 -0.03753 0.00253  0.13832  45  GLY I C   
5600  O O   . GLY D 45  ? 0.46585 0.80161 0.32728 -0.03886 0.00563  0.10787  45  GLY I O   
5604  N N   . ALA D 46  ? 0.45148 0.71038 0.29094 -0.04461 0.01043  0.13784  46  ALA I N   
5605  C CA  . ALA D 46  ? 0.46496 0.73055 0.30169 -0.05282 0.02243  0.10253  46  ALA I CA  
5606  C C   . ALA D 46  ? 0.42671 0.67491 0.28808 -0.03737 0.02940  0.07217  46  ALA I C   
5607  O O   . ALA D 46  ? 0.47160 0.67732 0.34807 -0.02126 0.03120  0.07799  46  ALA I O   
5608  C CB  . ALA D 46  ? 0.44278 0.66520 0.26566 -0.06017 0.02956  0.10895  46  ALA I CB  
5614  N N   . THR D 47  ? 0.36344 0.64638 0.22999 -0.04326 0.03272  0.03904  47  THR I N   
5615  C CA  . THR D 47  ? 0.37524 0.64490 0.26527 -0.03315 0.03700  0.01156  47  THR I CA  
5616  C C   . THR D 47  ? 0.37525 0.63949 0.26607 -0.03726 0.04406  -0.01826 47  THR I C   
5617  O O   . THR D 47  ? 0.34978 0.65377 0.23141 -0.04866 0.04291  -0.03276 47  THR I O   
5618  C CB  . THR D 47  ? 0.38933 0.70754 0.29278 -0.03454 0.02996  -0.00096 47  THR I CB  
5619  O OG1 . THR D 47  ? 0.38768 0.71410 0.29191 -0.02830 0.02219  0.02817  47  THR I OG1 
5620  C CG2 . THR D 47  ? 0.37068 0.67138 0.29902 -0.02819 0.03340  -0.02754 47  THR I CG2 
5628  N N   . PHE D 48  ? 0.33529 0.55362 0.23896 -0.02750 0.05024  -0.02690 48  PHE I N   
5629  C CA  . PHE D 48  ? 0.38355 0.58972 0.29034 -0.02780 0.05531  -0.05100 48  PHE I CA  
5630  C C   . PHE D 48  ? 0.34227 0.52161 0.27289 -0.01924 0.05587  -0.06562 48  PHE I C   
5631  O O   . PHE D 48  ? 0.33226 0.49173 0.27234 -0.01338 0.05625  -0.05226 48  PHE I O   
5632  C CB  . PHE D 48  ? 0.36116 0.53424 0.25243 -0.02816 0.06235  -0.03831 48  PHE I CB  
5633  C CG  . PHE D 48  ? 0.38668 0.57727 0.25409 -0.04001 0.06126  -0.01779 48  PHE I CG  
5634  C CD1 . PHE D 48  ? 0.37699 0.59732 0.24348 -0.05035 0.05554  -0.02785 48  PHE I CD1 
5635  C CD2 . PHE D 48  ? 0.40462 0.56773 0.26462 -0.03814 0.05996  0.01334  48  PHE I CD2 
5636  C CE1 . PHE D 48  ? 0.38192 0.61343 0.23266 -0.06305 0.05200  -0.00664 48  PHE I CE1 
5637  C CE2 . PHE D 48  ? 0.35411 0.52687 0.19305 -0.05125 0.05687  0.03643  48  PHE I CE2 
5638  C CZ  . PHE D 48  ? 0.38529 0.59169 0.21938 -0.06475 0.05290  0.02652  48  PHE I CZ  
5648  N N   . GLN D 49  ? 0.35607 0.53669 0.29765 -0.01891 0.05501  -0.09274 49  GLN I N   
5649  C CA  . GLN D 49  ? 0.34452 0.49621 0.30907 -0.01347 0.05328  -0.10412 49  GLN I CA  
5650  C C   . GLN D 49  ? 0.37694 0.49671 0.34253 -0.00787 0.05650  -0.10958 49  GLN I C   
5651  O O   . GLN D 49  ? 0.37222 0.50341 0.32568 -0.00831 0.05882  -0.11685 49  GLN I O   
5652  C CB  . GLN D 49  ? 0.29545 0.47313 0.28069 -0.01685 0.04507  -0.13346 49  GLN I CB  
5653  C CG  . GLN D 49  ? 0.39061 0.59695 0.37741 -0.01728 0.04220  -0.16423 49  GLN I CG  
5654  C CD  . GLN D 49  ? 0.38619 0.60048 0.40321 -0.01701 0.03271  -0.19655 49  GLN I CD  
5655  O OE1 . GLN D 49  ? 0.39043 0.56772 0.42703 -0.01457 0.02937  -0.20061 49  GLN I OE1 
5656  N NE2 . GLN D 49  ? 0.35552 0.61450 0.38268 -0.02087 0.02677  -0.21117 49  GLN I NE2 
5665  N N   . VAL D 50  ? 0.33798 0.42240 0.31789 -0.00396 0.05621  -0.10459 50  VAL I N   
5666  C CA  . VAL D 50  ? 0.38012 0.43865 0.36935 0.00150  0.05435  -0.11367 50  VAL I CA  
5667  C C   . VAL D 50  ? 0.36937 0.42559 0.38571 0.00167  0.04361  -0.13661 50  VAL I C   
5668  O O   . VAL D 50  ? 0.38299 0.42728 0.41381 -0.00330 0.04014  -0.13129 50  VAL I O   
5669  C CB  . VAL D 50  ? 0.36469 0.38867 0.35174 0.00341  0.05955  -0.09116 50  VAL I CB  
5670  C CG1 . VAL D 50  ? 0.35386 0.35500 0.35091 0.00890  0.05508  -0.09768 50  VAL I CG1 
5671  C CG2 . VAL D 50  ? 0.33285 0.35722 0.29698 0.00362  0.06956  -0.07380 50  VAL I CG2 
5681  N N   . GLU D 51  ? 0.32312 0.39243 0.34819 0.00691  0.03799  -0.16401 51  GLU I N   
5682  C CA  . GLU D 51  ? 0.42960 0.50022 0.48345 0.00816  0.02656  -0.19317 51  GLU I CA  
5683  C C   . GLU D 51  ? 0.40642 0.42783 0.48272 0.00809  0.01907  -0.18385 51  GLU I C   
5684  O O   . GLU D 51  ? 0.43881 0.42856 0.50978 0.01055  0.02134  -0.16040 51  GLU I O   
5685  C CB  . GLU D 51  ? 0.39659 0.48538 0.45974 0.01609  0.01927  -0.20973 51  GLU I CB  
5686  C CG  . GLU D 51  ? 0.49492 0.64016 0.55197 0.01026  0.01972  -0.21799 51  GLU I CG  
5687  C CD  . GLU D 51  ? 0.57428 0.74248 0.64850 0.01732  0.01252  -0.23534 51  GLU I CD  
5688  O OE1 . GLU D 51  ? 0.54164 0.70915 0.60537 0.02124  0.01467  -0.22638 51  GLU I OE1 
5689  O OE2 . GLU D 51  ? 0.60652 0.79620 0.70685 0.01893  0.00490  -0.25965 51  GLU I OE2 
5696  N N   . VAL D 52  ? 0.37955 0.39786 0.48082 0.00275  0.00974  -0.20197 52  VAL I N   
5697  C CA  . VAL D 52  ? 0.42907 0.39874 0.55723 0.00089  -0.00136 -0.19850 52  VAL I CA  
5698  C C   . VAL D 52  ? 0.49796 0.44208 0.64016 0.01634  -0.01031 -0.21078 52  VAL I C   
5699  O O   . VAL D 52  ? 0.44611 0.42190 0.58998 0.02557  -0.01314 -0.22929 52  VAL I O   
5700  C CB  . VAL D 52  ? 0.44346 0.41737 0.59858 -0.00871 -0.01086 -0.22337 52  VAL I CB  
5701  C CG1 . VAL D 52  ? 0.49298 0.41077 0.67758 -0.01354 -0.02428 -0.21804 52  VAL I CG1 
5702  C CG2 . VAL D 52  ? 0.41384 0.42127 0.55538 -0.02272 -0.00266 -0.21128 52  VAL I CG2 
5712  N N   . PRO D 53  ? 0.54671 0.44660 0.69386 0.01817  -0.01512 -0.18560 53  PRO I N   
5713  C CA  . PRO D 53  ? 0.55169 0.43080 0.71349 0.03439  -0.02640 -0.19275 53  PRO I CA  
5714  C C   . PRO D 53  ? 0.53935 0.41431 0.73044 0.03798  -0.04112 -0.21436 53  PRO I C   
5715  O O   . PRO D 53  ? 0.58574 0.43419 0.79578 0.02691  -0.04891 -0.21287 53  PRO I O   
5716  C CB  . PRO D 53  ? 0.53710 0.37034 0.69961 0.03088  -0.03019 -0.15641 53  PRO I CB  
5717  C CG  . PRO D 53  ? 0.47274 0.32149 0.60772 0.01444  -0.01463 -0.12664 53  PRO I CG  
5718  C CD  . PRO D 53  ? 0.46935 0.34636 0.60594 0.00512  -0.01039 -0.14537 53  PRO I CD  
5726  N N   . GLY D 54  ? 0.60068 0.50505 0.79716 0.05207  -0.04458 -0.23521 54  GLY I N   
5727  C CA  . GLY D 54  ? 0.69030 0.59571 0.91884 0.05832  -0.05816 -0.26046 54  GLY I CA  
5728  C C   . GLY D 54  ? 0.73630 0.64686 0.97830 0.07719  -0.06736 -0.27150 54  GLY I C   
5729  O O   . GLY D 54  ? 0.62819 0.52980 0.85616 0.08480  -0.06535 -0.25477 54  GLY I O   
5733  N N   . SER D 55  ? 0.80355 0.73212 1.07496 0.08516  -0.07780 -0.30186 55  SER I N   
5734  C CA  . SER D 55  ? 0.76449 0.70301 1.05427 0.10396  -0.08852 -0.31743 55  SER I CA  
5735  C C   . SER D 55  ? 0.74303 0.74254 1.01190 0.10754  -0.07783 -0.32525 55  SER I C   
5736  O O   . SER D 55  ? 0.75207 0.75979 1.02737 0.12168  -0.08423 -0.33069 55  SER I O   
5737  C CB  . SER D 55  ? 0.77779 0.72205 1.10891 0.11138  -0.10309 -0.35150 55  SER I CB  
5738  O OG  . SER D 55  ? 1.23762 1.23332 1.56987 0.10173  -0.09500 -0.37447 55  SER I OG  
5744  N N   . GLN D 56  ? 0.74567 0.78837 0.99010 0.09399  -0.06267 -0.32419 56  GLN I N   
5745  C CA  . GLN D 56  ? 0.75532 0.85363 0.97892 0.09307  -0.05298 -0.32578 56  GLN I CA  
5746  C C   . GLN D 56  ? 0.65540 0.73456 0.85033 0.09456  -0.04575 -0.29840 56  GLN I C   
5747  O O   . GLN D 56  ? 0.66565 0.78537 0.84228 0.09205  -0.03801 -0.29622 56  GLN I O   
5748  C CB  . GLN D 56  ? 0.74742 0.89265 0.95234 0.07664  -0.03997 -0.32584 56  GLN I CB  
5749  C CG  . GLN D 56  ? 0.74136 0.86391 0.91242 0.06341  -0.02715 -0.29610 56  GLN I CG  
5750  C CD  . GLN D 56  ? 0.75518 0.85604 0.93486 0.05490  -0.02820 -0.29782 56  GLN I CD  
5751  O OE1 . GLN D 56  ? 0.69375 0.74675 0.89402 0.05874  -0.03794 -0.29870 56  GLN I OE1 
5752  N NE2 . GLN D 56  ? 0.89682 1.03359 1.06169 0.04202  -0.01918 -0.29688 56  GLN I NE2 
5761  N N   . HIS D 57  ? 0.63529 0.65646 0.82729 0.09670  -0.04802 -0.27681 57  HIS I N   
5762  C CA  . HIS D 57  ? 0.54067 0.54450 0.70783 0.09795  -0.04048 -0.25145 57  HIS I CA  
5763  C C   . HIS D 57  ? 0.56154 0.53410 0.74840 0.11548  -0.05463 -0.24908 57  HIS I C   
5764  O O   . HIS D 57  ? 0.63686 0.56902 0.85195 0.12194  -0.06972 -0.25050 57  HIS I O   
5765  C CB  . HIS D 57  ? 0.51117 0.47883 0.66092 0.08627  -0.03186 -0.22611 57  HIS I CB  
5766  C CG  . HIS D 57  ? 0.53124 0.52709 0.66151 0.07063  -0.01912 -0.22618 57  HIS I CG  
5767  N ND1 . HIS D 57  ? 0.53542 0.51743 0.67544 0.06127  -0.02068 -0.22888 57  HIS I ND1 
5768  C CD2 . HIS D 57  ? 0.52509 0.56196 0.62776 0.06200  -0.00604 -0.22176 57  HIS I CD2 
5769  C CE1 . HIS D 57  ? 0.57004 0.58647 0.68934 0.04988  -0.00907 -0.22797 57  HIS I CE1 
5770  N NE2 . HIS D 57  ? 0.53120 0.57867 0.62760 0.04994  -0.00062 -0.22168 57  HIS I NE2 
5778  N N   . ILE D 58  ? 0.49700 0.48931 0.66974 0.12243  -0.05073 -0.24437 58  ILE I N   
5779  C CA  . ILE D 58  ? 0.43141 0.39609 0.62005 0.14013  -0.06392 -0.23781 58  ILE I CA  
5780  C C   . ILE D 58  ? 0.47261 0.38888 0.65128 0.13759  -0.06217 -0.20398 58  ILE I C   
5781  O O   . ILE D 58  ? 0.45735 0.37226 0.61171 0.12348  -0.04749 -0.18941 58  ILE I O   
5782  C CB  . ILE D 58  ? 0.46914 0.47986 0.64893 0.14880  -0.06157 -0.24799 58  ILE I CB  
5783  C CG1 . ILE D 58  ? 0.43560 0.47300 0.57603 0.13398  -0.04097 -0.23248 58  ILE I CG1 
5784  C CG2 . ILE D 58  ? 0.44094 0.50030 0.63823 0.15177  -0.06766 -0.28131 58  ILE I CG2 
5785  C CD1 . ILE D 58  ? 0.47312 0.55501 0.60311 0.13784  -0.03811 -0.23859 58  ILE I CD1 
5797  N N   . ASP D 59  ? 0.47138 0.35165 0.72993 0.09507  0.05873  0.01356  59  ASP I N   
5798  C CA  . ASP D 59  ? 0.49656 0.37969 0.73622 0.09090  0.03847  0.03604  59  ASP I CA  
5799  C C   . ASP D 59  ? 0.44412 0.36421 0.66224 0.08545  0.01820  0.04285  59  ASP I C   
5800  O O   . ASP D 59  ? 0.49151 0.41409 0.67370 0.07455  0.00796  0.04758  59  ASP I O   
5801  C CB  . ASP D 59  ? 0.64097 0.51358 0.91607 0.10829  0.03290  0.06328  59  ASP I CB  
5802  C CG  . ASP D 59  ? 0.68529 0.51327 0.98113 0.11275  0.05351  0.05770  59  ASP I CG  
5803  O OD1 . ASP D 59  ? 0.70146 0.50733 0.97866 0.09962  0.06971  0.03054  59  ASP I OD1 
5804  O OD2 . ASP D 59  ? 0.60413 0.41957 0.93178 0.12812  0.05211  0.07972  59  ASP I OD2 
5809  N N   . SER D 60  ? 0.46256 0.41104 0.70516 0.09250  0.01367  0.04245  60  SER I N   
5810  C CA  . SER D 60  ? 0.40341 0.38354 0.62920 0.08621  -0.00600 0.04651  60  SER I CA  
5811  C C   . SER D 60  ? 0.42451 0.40389 0.60679 0.06936  -0.00201 0.02919  60  SER I C   
5812  O O   . SER D 60  ? 0.41190 0.40538 0.56783 0.06234  -0.01712 0.03299  60  SER I O   
5813  C CB  . SER D 60  ? 0.43008 0.44001 0.69856 0.09401  -0.00880 0.04633  60  SER I CB  
5814  O OG  . SER D 60  ? 0.34897 0.35249 0.63665 0.09545  0.01700  0.02823  60  SER I OG  
5820  N N   . GLN D 61  ? 0.42690 0.38931 0.59981 0.06344  0.01770  0.01006  61  GLN I N   
5821  C CA  . GLN D 61  ? 0.41569 0.37966 0.55020 0.04925  0.01969  -0.00380 61  GLN I CA  
5822  C C   . GLN D 61  ? 0.40830 0.36071 0.51181 0.04005  0.01341  -0.00027 61  GLN I C   
5823  O O   . GLN D 61  ? 0.38778 0.34929 0.46363 0.03076  0.00871  -0.00497 61  GLN I O   
5824  C CB  . GLN D 61  ? 0.41890 0.37038 0.54797 0.04581  0.04046  -0.02466 61  GLN I CB  
5825  C CG  . GLN D 61  ? 0.41891 0.38441 0.57355 0.05255  0.05251  -0.02983 61  GLN I CG  
5826  C CD  . GLN D 61  ? 0.41723 0.36947 0.55278 0.04828  0.07457  -0.05050 61  GLN I CD  
5827  O OE1 . GLN D 61  ? 0.45738 0.38905 0.60326 0.05399  0.09182  -0.06140 61  GLN I OE1 
5828  N NE2 . GLN D 61  ? 0.37353 0.33546 0.47860 0.03878  0.07452  -0.05597 61  GLN I NE2 
5837  N N   . LYS D 62  ? 0.45675 0.38916 0.56832 0.04272  0.01500  0.00898  62  LYS I N   
5838  C CA  . LYS D 62  ? 0.46842 0.39032 0.55707 0.03227  0.01310  0.01243  62  LYS I CA  
5839  C C   . LYS D 62  ? 0.44317 0.38557 0.50783 0.02945  -0.00064 0.02345  62  LYS I C   
5840  O O   . LYS D 62  ? 0.40461 0.35250 0.44687 0.01941  -0.00052 0.01686  62  LYS I O   
5841  C CB  . LYS D 62  ? 0.50642 0.40302 0.61269 0.03640  0.01738  0.02614  62  LYS I CB  
5842  C CG  . LYS D 62  ? 0.67836 0.54910 0.81204 0.04170  0.03273  0.01449  62  LYS I CG  
5843  C CD  . LYS D 62  ? 0.69048 0.55012 0.80891 0.02889  0.04410  -0.01407 62  LYS I CD  
5844  C CE  . LYS D 62  ? 0.67740 0.50343 0.81753 0.03273  0.06144  -0.02852 62  LYS I CE  
5845  N NZ  . LYS D 62  ? 0.69891 0.49437 0.85595 0.03117  0.06435  -0.01672 62  LYS I NZ  
5859  N N   . LYS D 63  ? 0.42022 0.37451 0.48945 0.03876  -0.01300 0.03963  63  LYS I N   
5860  C CA  . LYS D 63  ? 0.46571 0.43699 0.50725 0.03638  -0.02538 0.04601  63  LYS I CA  
5861  C C   . LYS D 63  ? 0.41059 0.39619 0.44010 0.02988  -0.02560 0.02890  63  LYS I C   
5862  O O   . LYS D 63  ? 0.36550 0.35535 0.37034 0.02347  -0.02565 0.02565  63  LYS I O   
5863  C CB  . LYS D 63  ? 0.51434 0.49776 0.56149 0.04678  -0.04207 0.06234  63  LYS I CB  
5864  C CG  . LYS D 63  ? 0.63381 0.60897 0.66388 0.05088  -0.04745 0.08557  63  LYS I CG  
5865  C CD  . LYS D 63  ? 0.70610 0.69837 0.73020 0.05988  -0.06937 0.10037  63  LYS I CD  
5866  C CE  . LYS D 63  ? 1.12615 1.12071 1.19379 0.07304  -0.07618 0.11195  63  LYS I CE  
5867  N NZ  . LYS D 63  ? 1.18115 1.19958 1.24784 0.08068  -0.10266 0.12463  63  LYS I NZ  
5881  N N   . ALA D 64  ? 0.38730 0.37996 0.43693 0.03227  -0.02369 0.01936  64  ALA I N   
5882  C CA  . ALA D 64  ? 0.39011 0.39386 0.43048 0.02654  -0.02282 0.00676  64  ALA I CA  
5883  C C   . ALA D 64  ? 0.35899 0.35519 0.38019 0.01838  -0.01274 -0.00362 64  ALA I C   
5884  O O   . ALA D 64  ? 0.36048 0.36384 0.36490 0.01407  -0.01452 -0.00815 64  ALA I O   
5885  C CB  . ALA D 64  ? 0.35360 0.36557 0.42315 0.03011  -0.01831 0.00107  64  ALA I CB  
5891  N N   . ILE D 65  ? 0.35806 0.33955 0.38307 0.01619  -0.00332 -0.00776 65  ILE I N   
5892  C CA  . ILE D 65  ? 0.37079 0.34855 0.37858 0.00707  0.00167  -0.01768 65  ILE I CA  
5893  C C   . ILE D 65  ? 0.37103 0.35582 0.36378 0.00286  -0.00421 -0.01048 65  ILE I C   
5894  O O   . ILE D 65  ? 0.34631 0.34052 0.32605 -0.00123 -0.00537 -0.01494 65  ILE I O   
5895  C CB  . ILE D 65  ? 0.35958 0.31805 0.37496 0.00343  0.01073  -0.02595 65  ILE I CB  
5896  C CG1 . ILE D 65  ? 0.41687 0.36873 0.44058 0.00748  0.02152  -0.03805 65  ILE I CG1 
5897  C CG2 . ILE D 65  ? 0.35979 0.31787 0.35981 -0.00831 0.00990  -0.03393 65  ILE I CG2 
5898  C CD1 . ILE D 65  ? 0.41390 0.34104 0.44758 0.00650  0.03242  -0.04838 65  ILE I CD1 
5910  N N   . GLU D 66  ? 0.39148 0.37192 0.38671 0.00499  -0.00642 0.00245  66  GLU I N   
5911  C CA  . GLU D 66  ? 0.35922 0.34668 0.34037 0.00180  -0.00739 0.01017  66  GLU I CA  
5912  C C   . GLU D 66  ? 0.31690 0.31801 0.28157 0.00558  -0.01306 0.00931  66  GLU I C   
5913  O O   . GLU D 66  ? 0.27557 0.28504 0.23021 0.00314  -0.01073 0.00755  66  GLU I O   
5914  C CB  . GLU D 66  ? 0.37447 0.35262 0.35733 0.00412  -0.00625 0.02709  66  GLU I CB  
5915  C CG  . GLU D 66  ? 0.34592 0.30465 0.34882 -0.00024 0.00101  0.02835  66  GLU I CG  
5916  C CD  . GLU D 66  ? 0.41444 0.37308 0.42232 -0.01308 0.00642  0.01663  66  GLU I CD  
5917  O OE1 . GLU D 66  ? 0.40675 0.37808 0.40897 -0.01847 0.00795  0.02096  66  GLU I OE1 
5918  O OE2 . GLU D 66  ? 0.38741 0.33487 0.40503 -0.01762 0.00890  0.00223  66  GLU I OE2 
5925  N N   . ARG D 67  ? 0.33266 0.33618 0.29823 0.01145  -0.02052 0.00986  67  ARG I N   
5926  C CA  . ARG D 67  ? 0.35219 0.36439 0.30383 0.01302  -0.02643 0.00547  67  ARG I CA  
5927  C C   . ARG D 67  ? 0.35206 0.36752 0.30414 0.00986  -0.02189 -0.00515 67  ARG I C   
5928  O O   . ARG D 67  ? 0.32688 0.34578 0.26649 0.01019  -0.02093 -0.00774 67  ARG I O   
5929  C CB  . ARG D 67  ? 0.36249 0.37868 0.32279 0.01705  -0.03757 0.00628  67  ARG I CB  
5930  C CG  . ARG D 67  ? 0.39345 0.41535 0.34463 0.01570  -0.04429 -0.00251 67  ARG I CG  
5931  C CD  . ARG D 67  ? 0.36604 0.39597 0.33213 0.01713  -0.05844 -0.00219 67  ARG I CD  
5932  N NE  . ARG D 67  ? 0.39663 0.42882 0.35229 0.02191  -0.06980 0.00976  67  ARG I NE  
5933  C CZ  . ARG D 67  ? 0.37976 0.41102 0.30154 0.02241  -0.07664 0.01139  67  ARG I CZ  
5934  N NH1 . ARG D 67  ? 0.38727 0.41450 0.28631 0.01905  -0.07222 -0.00033 67  ARG I NH1 
5935  N NH2 . ARG D 67  ? 0.44576 0.47879 0.35467 0.02750  -0.08688 0.02583  67  ARG I NH2 
5949  N N   . MET D 68  ? 0.35205 0.36528 0.31702 0.00796  -0.01786 -0.01054 68  MET I N   
5950  C CA  . MET D 68  ? 0.34997 0.36566 0.31092 0.00569  -0.01402 -0.01695 68  MET I CA  
5951  C C   . MET D 68  ? 0.34409 0.36445 0.29556 0.00353  -0.01247 -0.01604 68  MET I C   
5952  O O   . MET D 68  ? 0.35058 0.37518 0.29650 0.00522  -0.01237 -0.01662 68  MET I O   
5953  C CB  . MET D 68  ? 0.28941 0.30089 0.25809 0.00393  -0.00754 -0.02234 68  MET I CB  
5954  C CG  . MET D 68  ? 0.36163 0.37491 0.32036 0.00211  -0.00341 -0.02569 68  MET I CG  
5955  S SD  . MET D 68  ? 0.37918 0.39427 0.34160 0.00416  -0.00419 -0.02327 68  MET I SD  
5956  C CE  . MET D 68  ? 0.37821 0.39455 0.36542 0.00469  -0.00157 -0.02465 68  MET I CE  
5966  N N   . LYS D 69  ? 0.34406 0.36413 0.29863 -0.00015 -0.01099 -0.01365 69  LYS I N   
5967  C CA  . LYS D 69  ? 0.31048 0.34056 0.26506 -0.00330 -0.01016 -0.01202 69  LYS I CA  
5968  C C   . LYS D 69  ? 0.30739 0.34392 0.25634 0.00193  -0.00804 -0.00660 69  LYS I C   
5969  O O   . LYS D 69  ? 0.30560 0.35211 0.25611 0.00435  -0.00671 -0.00638 69  LYS I O   
5970  C CB  . LYS D 69  ? 0.35203 0.37957 0.31703 -0.01111 -0.00841 -0.01130 69  LYS I CB  
5971  C CG  . LYS D 69  ? 0.35067 0.37258 0.31690 -0.01772 -0.01004 -0.02191 69  LYS I CG  
5972  C CD  . LYS D 69  ? 0.32507 0.33889 0.30382 -0.02750 -0.00846 -0.02473 69  LYS I CD  
5973  C CE  . LYS D 69  ? 0.34108 0.33583 0.32740 -0.02443 -0.00286 -0.01997 69  LYS I CE  
5974  N NZ  . LYS D 69  ? 0.38769 0.36589 0.38747 -0.03399 0.00058  -0.02586 69  LYS I NZ  
5988  N N   . ASP D 70  ? 0.29795 0.32862 0.23892 0.00488  -0.00751 -0.00213 70  ASP I N   
5989  C CA  . ASP D 70  ? 0.32541 0.35851 0.25197 0.01041  -0.00444 -0.00074 70  ASP I CA  
5990  C C   . ASP D 70  ? 0.33266 0.36432 0.25545 0.01465  -0.00628 -0.00884 70  ASP I C   
5991  O O   . ASP D 70  ? 0.32413 0.35930 0.24396 0.01934  -0.00040 -0.01035 70  ASP I O   
5992  C CB  . ASP D 70  ? 0.37550 0.40129 0.28603 0.01282  -0.00801 0.00395  70  ASP I CB  
5993  C CG  . ASP D 70  ? 0.37833 0.40203 0.29045 0.01028  -0.00363 0.01647  70  ASP I CG  
5994  O OD1 . ASP D 70  ? 0.34466 0.37206 0.27347 0.00469  0.00278  0.01925  70  ASP I OD1 
5995  O OD2 . ASP D 70  ? 0.42653 0.44460 0.32373 0.01338  -0.00772 0.02436  70  ASP I OD2 
6000  N N   . THR D 71  ? 0.34845 0.37392 0.27495 0.01341  -0.01243 -0.01340 71  THR I N   
6001  C CA  . THR D 71  ? 0.34239 0.36235 0.26773 0.01578  -0.01336 -0.01968 71  THR I CA  
6002  C C   . THR D 71  ? 0.27617 0.29989 0.20835 0.01803  -0.00887 -0.01788 71  THR I C   
6003  O O   . THR D 71  ? 0.30983 0.32967 0.24069 0.02343  -0.00521 -0.01969 71  THR I O   
6004  C CB  . THR D 71  ? 0.35290 0.36835 0.28727 0.01239  -0.01888 -0.02263 71  THR I CB  
6005  O OG1 . THR D 71  ? 0.31531 0.33043 0.24589 0.01196  -0.02681 -0.02322 71  THR I OG1 
6006  C CG2 . THR D 71  ? 0.36992 0.37800 0.30873 0.01235  -0.01765 -0.02727 71  THR I CG2 
6014  N N   . LEU D 72  ? 0.31948 0.34974 0.25820 0.01448  -0.00976 -0.01452 72  LEU I N   
6015  C CA  . LEU D 72  ? 0.35216 0.38952 0.29473 0.01681  -0.00956 -0.01048 72  LEU I CA  
6016  C C   . LEU D 72  ? 0.33077 0.38000 0.28072 0.02198  -0.00658 -0.00669 72  LEU I C   
6017  O O   . LEU D 72  ? 0.30198 0.35336 0.25777 0.02942  -0.00483 -0.00304 72  LEU I O   
6018  C CB  . LEU D 72  ? 0.31985 0.36289 0.26169 0.01043  -0.01325 -0.01032 72  LEU I CB  
6019  C CG  . LEU D 72  ? 0.36922 0.40163 0.30545 0.00693  -0.01153 -0.01430 72  LEU I CG  
6020  C CD1 . LEU D 72  ? 0.35356 0.38852 0.28362 0.00073  -0.01307 -0.01815 72  LEU I CD1 
6021  C CD2 . LEU D 72  ? 0.39361 0.41901 0.32676 0.01036  -0.00840 -0.01086 72  LEU I CD2 
6033  N N   . ARG D 73  ? 0.33378 0.39062 0.28686 0.01895  -0.00409 -0.00587 73  ARG I N   
6034  C CA  . ARG D 73  ? 0.31701 0.38823 0.28187 0.02360  0.00263  -0.00152 73  ARG I CA  
6035  C C   . ARG D 73  ? 0.33470 0.39732 0.29327 0.03421  0.01100  -0.00464 73  ARG I C   
6036  O O   . ARG D 73  ? 0.29740 0.36816 0.27034 0.04277  0.01543  -0.00138 73  ARG I O   
6037  C CB  . ARG D 73  ? 0.32831 0.40473 0.29521 0.01768  0.00770  0.00139  73  ARG I CB  
6038  C CG  . ARG D 73  ? 0.34088 0.43408 0.32262 0.02193  0.01935  0.00691  73  ARG I CG  
6039  C CD  . ARG D 73  ? 0.29762 0.39448 0.28236 0.01423  0.02645  0.01302  73  ARG I CD  
6040  N NE  . ARG D 73  ? 0.31419 0.39160 0.27021 0.01479  0.02841  0.01261  73  ARG I NE  
6041  C CZ  . ARG D 73  ? 0.34360 0.41593 0.29597 0.00846  0.03135  0.02026  73  ARG I CZ  
6042  N NH1 . ARG D 73  ? 0.30139 0.38316 0.27849 -0.00106 0.03399  0.02673  73  ARG I NH1 
6043  N NH2 . ARG D 73  ? 0.39327 0.45030 0.31799 0.01131  0.03041  0.02214  73  ARG I NH2 
6057  N N   . ILE D 74  ? 0.29504 0.34095 0.23324 0.03414  0.01252  -0.01166 74  ILE I N   
6058  C CA  . ILE D 74  ? 0.36352 0.39774 0.29106 0.04261  0.02086  -0.01912 74  ILE I CA  
6059  C C   . ILE D 74  ? 0.34798 0.36868 0.28176 0.04682  0.01851  -0.02258 74  ILE I C   
6060  O O   . ILE D 74  ? 0.36112 0.37344 0.29812 0.05628  0.02743  -0.02656 74  ILE I O   
6061  C CB  . ILE D 74  ? 0.36680 0.38861 0.26641 0.03970  0.01973  -0.02671 74  ILE I CB  
6062  C CG1 . ILE D 74  ? 0.39038 0.40053 0.27249 0.04795  0.03102  -0.03744 74  ILE I CG1 
6063  C CG2 . ILE D 74  ? 0.34924 0.35946 0.24437 0.03319  0.00642  -0.03180 74  ILE I CG2 
6064  C CD1 . ILE D 74  ? 0.48337 0.50711 0.37434 0.05645  0.04897  -0.03249 74  ILE I CD1 
6076  N N   . ALA D 75  ? 0.35964 0.37593 0.29621 0.04049  0.00913  -0.02056 75  ALA I N   
6077  C CA  . ALA D 75  ? 0.33457 0.33812 0.27893 0.04381  0.00912  -0.01913 75  ALA I CA  
6078  C C   . ALA D 75  ? 0.35854 0.37291 0.31952 0.05353  0.01238  -0.00818 75  ALA I C   
6079  O O   . ALA D 75  ? 0.33422 0.33570 0.30342 0.06274  0.01820  -0.00692 75  ALA I O   
6080  C CB  . ALA D 75  ? 0.33537 0.33640 0.27984 0.03523  0.00213  -0.01611 75  ALA I CB  
6086  N N   . TYR D 76  ? 0.33663 0.37465 0.30571 0.05158  0.00764  0.00001  76  TYR I N   
6087  C CA  . TYR D 76  ? 0.35603 0.41108 0.34496 0.06032  0.00615  0.01183  76  TYR I CA  
6088  C C   . TYR D 76  ? 0.34877 0.40684 0.35353 0.07308  0.01862  0.01082  76  TYR I C   
6089  O O   . TYR D 76  ? 0.31064 0.36495 0.33127 0.08585  0.02240  0.01753  76  TYR I O   
6090  C CB  . TYR D 76  ? 0.32892 0.41073 0.32530 0.05265  -0.00363 0.01719  76  TYR I CB  
6091  C CG  . TYR D 76  ? 0.34117 0.44873 0.36487 0.06136  -0.00722 0.02871  76  TYR I CG  
6092  C CD1 . TYR D 76  ? 0.37121 0.48358 0.39865 0.06736  -0.01734 0.04092  76  TYR I CD1 
6093  C CD2 . TYR D 76  ? 0.31968 0.44858 0.36748 0.06434  -0.00008 0.02947  76  TYR I CD2 
6094  C CE1 . TYR D 76  ? 0.35202 0.49179 0.40844 0.07672  -0.02398 0.05364  76  TYR I CE1 
6095  C CE2 . TYR D 76  ? 0.30175 0.45955 0.38361 0.07286  -0.00402 0.04097  76  TYR I CE2 
6096  C CZ  . TYR D 76  ? 0.35752 0.52164 0.44471 0.07944  -0.01774 0.05304  76  TYR I CZ  
6097  O OH  . TYR D 76  ? 0.39197 0.58871 0.51678 0.08916  -0.02504 0.06659  76  TYR I OH  
6107  N N   . LEU D 77  ? 0.31667 0.38051 0.31722 0.07088  0.02714  0.00356  77  LEU I N   
6108  C CA  . LEU D 77  ? 0.36722 0.43672 0.38168 0.08323  0.04334  0.00200  77  LEU I CA  
6109  C C   . LEU D 77  ? 0.34294 0.38177 0.34715 0.09332  0.05409  -0.00878 77  LEU I C   
6110  O O   . LEU D 77  ? 0.33527 0.37438 0.35816 0.10820  0.06773  -0.00836 77  LEU I O   
6111  C CB  . LEU D 77  ? 0.28665 0.36591 0.29123 0.07729  0.05247  -0.00213 77  LEU I CB  
6112  C CG  . LEU D 77  ? 0.31767 0.42659 0.34223 0.06742  0.04501  0.00839  77  LEU I CG  
6113  C CD1 . LEU D 77  ? 0.30295 0.41341 0.31300 0.05880  0.05319  0.00676  77  LEU I CD1 
6114  C CD2 . LEU D 77  ? 0.30698 0.44654 0.37434 0.07647  0.04854  0.01911  77  LEU I CD2 
6126  N N   . THR D 78  ? 0.35568 0.36804 0.33449 0.08535  0.04863  -0.01935 78  THR I N   
6127  C CA  . THR D 78  ? 0.35088 0.33062 0.32106 0.09109  0.05635  -0.03244 78  THR I CA  
6128  C C   . THR D 78  ? 0.36781 0.33271 0.35533 0.09531  0.05204  -0.02340 78  THR I C   
6129  O O   . THR D 78  ? 0.35647 0.29050 0.34336 0.09959  0.05905  -0.03300 78  THR I O   
6130  C CB  . THR D 78  ? 0.41288 0.37383 0.35105 0.07854  0.05054  -0.04892 78  THR I CB  
6131  O OG1 . THR D 78  ? 0.38263 0.34673 0.32077 0.06616  0.03508  -0.04265 78  THR I OG1 
6132  C CG2 . THR D 78  ? 0.35693 0.32973 0.27220 0.07576  0.05501  -0.05452 78  THR I CG2 
6140  N N   . GLU D 79  ? 0.38589 0.37004 0.38673 0.09377  0.04113  -0.00519 79  GLU I N   
6141  C CA  . GLU D 79  ? 0.39446 0.36565 0.40576 0.09746  0.03694  0.00811  79  GLU I CA  
6142  C C   . GLU D 79  ? 0.42144 0.36228 0.41854 0.08636  0.03599  -0.00112 79  GLU I C   
6143  O O   . GLU D 79  ? 0.38892 0.30408 0.39538 0.09048  0.04074  0.00321  79  GLU I O   
6144  C CB  . GLU D 79  ? 0.41386 0.37692 0.45103 0.11705  0.04724  0.01631  79  GLU I CB  
6145  C CG  . GLU D 79  ? 0.55449 0.55524 0.61709 0.12828  0.04489  0.03102  79  GLU I CG  
6146  C CD  . GLU D 79  ? 0.64156 0.63731 0.73714 0.15059  0.05508  0.04158  79  GLU I CD  
6147  O OE1 . GLU D 79  ? 0.62470 0.58282 0.72062 0.15781  0.06828  0.03259  79  GLU I OE1 
6148  O OE2 . GLU D 79  ? 0.75012 0.77964 0.87450 0.16093  0.04934  0.05855  79  GLU I OE2 
6155  N N   . ALA D 80  ? 0.40832 0.35280 0.38729 0.07211  0.02989  -0.01252 80  ALA I N   
6156  C CA  . ALA D 80  ? 0.39406 0.31738 0.36703 0.06012  0.02709  -0.02099 80  ALA I CA  
6157  C C   . ALA D 80  ? 0.39650 0.31918 0.37624 0.05612  0.02424  -0.00416 80  ALA I C   
6158  O O   . ALA D 80  ? 0.37448 0.31897 0.35029 0.05593  0.01879  0.00847  80  ALA I O   
6159  C CB  . ALA D 80  ? 0.42190 0.35524 0.37869 0.04808  0.01927  -0.03342 80  ALA I CB  
6165  N N   . LYS D 81  ? 0.39949 0.29570 0.38793 0.05189  0.02888  -0.00473 81  LYS I N   
6166  C CA  . LYS D 81  ? 0.38771 0.28056 0.38039 0.04732  0.03030  0.01250  81  LYS I CA  
6167  C C   . LYS D 81  ? 0.41531 0.32412 0.40080 0.03353  0.02507  0.00841  81  LYS I C   
6168  O O   . LYS D 81  ? 0.42313 0.32818 0.41317 0.02326  0.02217  -0.00718 81  LYS I O   
6169  C CB  . LYS D 81  ? 0.41174 0.26963 0.42104 0.04515  0.03946  0.01365  81  LYS I CB  
6170  C CG  . LYS D 81  ? 0.45258 0.30304 0.46605 0.04398  0.04567  0.03769  81  LYS I CG  
6171  C CD  . LYS D 81  ? 0.63837 0.45269 0.67021 0.05128  0.05641  0.04742  81  LYS I CD  
6172  C CE  . LYS D 81  ? 0.57330 0.39184 0.60519 0.07237  0.05609  0.06470  81  LYS I CE  
6173  N NZ  . LYS D 81  ? 0.57566 0.35793 0.62950 0.08364  0.06650  0.06395  81  LYS I NZ  
6187  N N   . VAL D 82  ? 0.38925 0.31641 0.36387 0.03394  0.02318  0.02169  82  VAL I N   
6188  C CA  . VAL D 82  ? 0.38298 0.32144 0.35306 0.02320  0.02293  0.01983  82  VAL I CA  
6189  C C   . VAL D 82  ? 0.39567 0.31872 0.37451 0.01756  0.03391  0.03102  82  VAL I C   
6190  O O   . VAL D 82  ? 0.41629 0.33117 0.38834 0.02366  0.03962  0.04956  82  VAL I O   
6191  C CB  . VAL D 82  ? 0.41855 0.37932 0.36983 0.02533  0.01795  0.02540  82  VAL I CB  
6192  C CG1 . VAL D 82  ? 0.38594 0.35372 0.33307 0.01614  0.02193  0.02242  82  VAL I CG1 
6193  C CG2 . VAL D 82  ? 0.43566 0.41127 0.38460 0.02886  0.00925  0.01596  82  VAL I CG2 
6203  N N   . GLU D 83  ? 0.40699 0.32723 0.40331 0.00597  0.03687  0.02176  83  GLU I N   
6204  C CA  . GLU D 83  ? 0.41391 0.32270 0.42440 -0.00152 0.05039  0.03321  83  GLU I CA  
6205  C C   . GLU D 83  ? 0.41869 0.34287 0.41237 -0.00214 0.05864  0.04401  83  GLU I C   
6206  O O   . GLU D 83  ? 0.38520 0.30394 0.35972 0.00277  0.06682  0.06266  83  GLU I O   
6207  C CB  . GLU D 83  ? 0.41506 0.32003 0.45789 -0.01505 0.04988  0.01926  83  GLU I CB  
6208  C CG  . GLU D 83  ? 0.44381 0.33547 0.51079 -0.02474 0.06623  0.03182  83  GLU I CG  
6209  C CD  . GLU D 83  ? 0.43456 0.33827 0.53812 -0.03966 0.06587  0.02055  83  GLU I CD  
6210  O OE1 . GLU D 83  ? 0.39612 0.32433 0.50022 -0.03983 0.05714  0.01038  83  GLU I OE1 
6211  O OE2 . GLU D 83  ? 0.52026 0.40939 0.65604 -0.05128 0.07401  0.02292  83  GLU I OE2 
6218  N N   . LYS D 84  ? 0.42631 0.36861 0.42491 -0.00726 0.05680  0.03242  84  LYS I N   
6219  C CA  . LYS D 84  ? 0.40061 0.35471 0.38505 -0.00808 0.06774  0.03756  84  LYS I CA  
6220  C C   . LYS D 84  ? 0.37452 0.34541 0.34615 -0.00512 0.05758  0.02448  84  LYS I C   
6221  O O   . LYS D 84  ? 0.36014 0.33628 0.34259 -0.00497 0.04441  0.01246  84  LYS I O   
6222  C CB  . LYS D 84  ? 0.34253 0.29947 0.35820 -0.01781 0.08313  0.03817  84  LYS I CB  
6223  C CG  . LYS D 84  ? 0.39602 0.33512 0.42693 -0.02329 0.09799  0.05382  84  LYS I CG  
6224  C CD  . LYS D 84  ? 0.34382 0.28995 0.42201 -0.03581 0.10849  0.05006  84  LYS I CD  
6225  C CE  . LYS D 84  ? 0.38757 0.31379 0.48697 -0.04398 0.12490  0.06614  84  LYS I CE  
6226  N NZ  . LYS D 84  ? 0.49543 0.41624 0.56655 -0.04044 0.14873  0.08894  84  LYS I NZ  
6240  N N   . LEU D 85  ? 0.39983 0.37674 0.34574 -0.00322 0.06493  0.02706  85  LEU I N   
6241  C CA  . LEU D 85  ? 0.41415 0.40234 0.35045 -0.00209 0.05949  0.01415  85  LEU I CA  
6242  C C   . LEU D 85  ? 0.38990 0.38131 0.32671 -0.00443 0.07801  0.01158  85  LEU I C   
6243  O O   . LEU D 85  ? 0.42197 0.40821 0.33887 -0.00476 0.09355  0.02157  85  LEU I O   
6244  C CB  . LEU D 85  ? 0.39584 0.38684 0.29771 0.00219  0.04870  0.01470  85  LEU I CB  
6245  C CG  . LEU D 85  ? 0.43368 0.42704 0.33886 0.00622  0.03194  0.01512  85  LEU I CG  
6246  C CD1 . LEU D 85  ? 0.46699 0.46775 0.34384 0.00941  0.02255  0.01943  85  LEU I CD1 
6247  C CD2 . LEU D 85  ? 0.40176 0.40086 0.32536 0.00490  0.02361  0.00224  85  LEU I CD2 
6259  N N   . CYS D 86  ? 0.36026 0.35972 0.32013 -0.00487 0.07804  -0.00027 86  CYS I N   
6260  C CA  . CYS D 86  ? 0.37135 0.37404 0.33387 -0.00424 0.09675  -0.00585 86  CYS I CA  
6261  C C   . CYS D 86  ? 0.37028 0.36984 0.30260 -0.00139 0.09208  -0.01777 86  CYS I C   
6262  O O   . CYS D 86  ? 0.36616 0.36759 0.30659 -0.00038 0.07614  -0.02474 86  CYS I O   
6263  C CB  . CYS D 86  ? 0.33787 0.35197 0.35156 -0.00482 0.09969  -0.01017 86  CYS I CB  
6264  S SG  . CYS D 86  ? 0.33951 0.35847 0.36559 -0.00027 0.12486  -0.01840 86  CYS I SG  
6269  N N   . VAL D 87  ? 0.38617 0.37964 0.28222 -0.00110 0.10634  -0.02043 87  VAL I N   
6270  C CA  . VAL D 87  ? 0.43110 0.41892 0.29442 -0.00116 0.10025  -0.03438 87  VAL I CA  
6271  C C   . VAL D 87  ? 0.43504 0.41560 0.28461 0.00041  0.12417  -0.04677 87  VAL I C   
6272  O O   . VAL D 87  ? 0.46033 0.44106 0.30799 0.00155  0.14719  -0.04060 87  VAL I O   
6273  C CB  . VAL D 87  ? 0.43056 0.41732 0.24881 -0.00319 0.08643  -0.02852 87  VAL I CB  
6274  C CG1 . VAL D 87  ? 0.37343 0.36650 0.20832 -0.00233 0.06738  -0.01597 87  VAL I CG1 
6275  C CG2 . VAL D 87  ? 0.44199 0.42410 0.22259 -0.00289 0.10351  -0.01876 87  VAL I CG2 
6285  N N   . TRP D 88  ? 0.45986 0.43223 0.30019 0.00025  0.12079  -0.06477 88  TRP I N   
6286  C CA  . TRP D 88  ? 0.47289 0.43255 0.28840 0.00167  0.14267  -0.08182 88  TRP I CA  
6287  C C   . TRP D 88  ? 0.51598 0.46937 0.26488 -0.00342 0.13937  -0.08550 88  TRP I C   
6288  O O   . TRP D 88  ? 0.50111 0.45589 0.22942 -0.00885 0.11446  -0.08810 88  TRP I O   
6289  C CB  . TRP D 88  ? 0.46046 0.40900 0.29499 0.00300  0.13964  -0.10030 88  TRP I CB  
6290  C CG  . TRP D 88  ? 0.45684 0.41138 0.35249 0.01061  0.14652  -0.09591 88  TRP I CG  
6291  C CD1 . TRP D 88  ? 0.50230 0.45873 0.42670 0.01831  0.17284  -0.09775 88  TRP I CD1 
6292  C CD2 . TRP D 88  ? 0.45562 0.41752 0.39151 0.01194  0.12624  -0.08776 88  TRP I CD2 
6293  N NE1 . TRP D 88  ? 0.47767 0.44447 0.46126 0.02451  0.16693  -0.09053 88  TRP I NE1 
6294  C CE2 . TRP D 88  ? 0.44026 0.40919 0.42726 0.02058  0.13803  -0.08426 88  TRP I CE2 
6295  C CE3 . TRP D 88  ? 0.45678 0.42152 0.39015 0.00717  0.10028  -0.08223 88  TRP I CE3 
6296  C CZ2 . TRP D 88  ? 0.39404 0.37185 0.42329 0.02432  0.12152  -0.07495 88  TRP I CZ2 
6297  C CZ3 . TRP D 88  ? 0.41847 0.38969 0.39109 0.01079  0.08805  -0.07380 88  TRP I CZ3 
6298  C CH2 . TRP D 88  ? 0.42214 0.39938 0.43917 0.01917  0.09710  -0.06999 88  TRP I CH2 
6309  N N   . ASN D 89  ? 0.45034 0.57254 0.28889 0.01251  0.09575  -0.06938 89  ASN I N   
6310  C CA  . ASN D 89  ? 0.45826 0.61358 0.23626 0.00902  0.09408  -0.07046 89  ASN I CA  
6311  C C   . ASN D 89  ? 0.49452 0.67229 0.26402 0.00094  0.09653  -0.11911 89  ASN I C   
6312  O O   . ASN D 89  ? 0.53938 0.75357 0.25343 -0.00485 0.09700  -0.12663 89  ASN I O   
6313  C CB  . ASN D 89  ? 0.49158 0.65746 0.22375 0.00748  0.11473  -0.04514 89  ASN I CB  
6314  C CG  . ASN D 89  ? 0.52345 0.70122 0.27321 0.00044  0.14666  -0.06861 89  ASN I CG  
6315  O OD1 . ASN D 89  ? 0.54790 0.73615 0.33044 0.00153  0.15360  -0.11269 89  ASN I OD1 
6316  N ND2 . ASN D 89  ? 0.59471 0.76585 0.32875 -0.00650 0.16507  -0.04008 89  ASN I ND2 
6323  N N   . ASN D 90  ? 0.49842 0.65185 0.31840 0.00070  0.09679  -0.15259 90  ASN I N   
6324  C CA  . ASN D 90  ? 0.53197 0.69095 0.34954 -0.00775 0.09559  -0.20385 90  ASN I CA  
6325  C C   . ASN D 90  ? 0.55408 0.69896 0.38012 -0.02082 0.06741  -0.20815 90  ASN I C   
6326  O O   . ASN D 90  ? 0.59212 0.72253 0.42801 -0.03236 0.06335  -0.25131 90  ASN I O   
6327  C CB  . ASN D 90  ? 0.54134 0.67381 0.41106 0.00237  0.11209  -0.24150 90  ASN I CB  
6328  C CG  . ASN D 90  ? 0.50375 0.58393 0.43483 0.01156  0.09780  -0.22304 90  ASN I CG  
6329  O OD1 . ASN D 90  ? 0.47722 0.54544 0.40965 0.00806  0.08155  -0.18153 90  ASN I OD1 
6330  N ND2 . ASN D 90  ? 0.64171 0.69175 0.62308 0.02535  0.10313  -0.25487 90  ASN I ND2 
6337  N N   . LYS D 91  ? 0.51867 0.66807 0.34329 -0.02108 0.04991  -0.16734 91  LYS I N   
6338  C CA  . LYS D 91  ? 0.54716 0.70188 0.38030 -0.03733 0.02610  -0.16837 91  LYS I CA  
6339  C C   . LYS D 91  ? 0.49767 0.70781 0.29450 -0.03295 0.01202  -0.14179 91  LYS I C   
6340  O O   . LYS D 91  ? 0.50407 0.72088 0.28071 -0.01433 0.01764  -0.10721 91  LYS I O   
6341  C CB  . LYS D 91  ? 0.55120 0.66128 0.43093 -0.04027 0.01822  -0.14646 91  LYS I CB  
6342  C CG  . LYS D 91  ? 0.63303 0.68552 0.54856 -0.05155 0.01678  -0.17324 91  LYS I CG  
6343  C CD  . LYS D 91  ? 0.72136 0.73732 0.66454 -0.02988 0.03210  -0.17750 91  LYS I CD  
6344  C CE  . LYS D 91  ? 0.78539 0.73280 0.76910 -0.03375 0.02372  -0.19404 91  LYS I CE  
6345  N NZ  . LYS D 91  ? 0.80445 0.73449 0.77882 -0.05621 0.01764  -0.23671 91  LYS I NZ  
6359  N N   . THR D 92  ? 0.48874 0.73758 0.28047 -0.05007 -0.00777 -0.15834 92  THR I N   
6360  C CA  . THR D 92  ? 0.48596 0.79788 0.25471 -0.04151 -0.02726 -0.13610 92  THR I CA  
6361  C C   . THR D 92  ? 0.46111 0.79502 0.26974 -0.05842 -0.04437 -0.13718 92  THR I C   
6362  O O   . THR D 92  ? 0.48329 0.81958 0.30688 -0.09009 -0.05042 -0.17201 92  THR I O   
6363  C CB  . THR D 92  ? 0.54151 0.89394 0.27429 -0.04480 -0.03470 -0.15126 92  THR I CB  
6364  O OG1 . THR D 92  ? 0.66239 0.99650 0.35749 -0.03105 -0.01662 -0.14074 92  THR I OG1 
6365  C CG2 . THR D 92  ? 0.54601 0.95238 0.28008 -0.03296 -0.05822 -0.12579 92  THR I CG2 
6373  N N   . PRO D 93  ? 0.43323 0.78274 0.26073 -0.04161 -0.05024 -0.10317 93  PRO I N   
6374  C CA  . PRO D 93  ? 0.44754 0.77938 0.26322 -0.00729 -0.04337 -0.06341 93  PRO I CA  
6375  C C   . PRO D 93  ? 0.45153 0.71050 0.27416 -0.00538 -0.02047 -0.05605 93  PRO I C   
6376  O O   . PRO D 93  ? 0.42034 0.64325 0.26918 -0.02469 -0.01413 -0.07476 93  PRO I O   
6377  C CB  . PRO D 93  ? 0.41074 0.77007 0.26167 0.00013  -0.05252 -0.04648 93  PRO I CB  
6378  C CG  . PRO D 93  ? 0.43300 0.85576 0.30517 -0.02712 -0.06863 -0.07393 93  PRO I CG  
6379  C CD  . PRO D 93  ? 0.43473 0.82306 0.30028 -0.06062 -0.06272 -0.10735 93  PRO I CD  
6387  N N   . HIS D 94  ? 0.48541 0.72085 0.28686 0.01646  -0.00915 -0.02899 94  HIS I N   
6388  C CA  . HIS D 94  ? 0.45886 0.63919 0.27681 0.01633  0.01085  -0.02273 94  HIS I CA  
6389  C C   . HIS D 94  ? 0.43783 0.59399 0.30002 0.00793  0.00790  -0.01862 94  HIS I C   
6390  O O   . HIS D 94  ? 0.40069 0.57886 0.27405 0.01031  -0.00273 -0.00763 94  HIS I O   
6391  C CB  . HIS D 94  ? 0.48380 0.64573 0.27471 0.03482  0.02199  0.00910  94  HIS I CB  
6392  C CG  . HIS D 94  ? 0.46999 0.64657 0.21004 0.03601  0.03064  0.00884  94  HIS I CG  
6393  N ND1 . HIS D 94  ? 0.52777 0.68562 0.23048 0.04605  0.04063  0.04095  94  HIS I ND1 
6394  C CD2 . HIS D 94  ? 0.47059 0.67749 0.18585 0.02456  0.03197  -0.02039 94  HIS I CD2 
6395  C CE1 . HIS D 94  ? 0.51589 0.68459 0.18196 0.03701  0.04647  0.03391  94  HIS I CE1 
6396  N NE2 . HIS D 94  ? 0.51643 0.72042 0.18636 0.02647  0.04219  -0.00406 94  HIS I NE2 
6404  N N   . ALA D 95  ? 0.38073 0.49696 0.26769 -0.00119 0.01667  -0.02845 95  ALA I N   
6405  C CA  . ALA D 95  ? 0.41231 0.50187 0.33295 -0.01331 0.01089  -0.02310 95  ALA I CA  
6406  C C   . ALA D 95  ? 0.36768 0.43294 0.29875 -0.00279 0.01832  0.00086  95  ALA I C   
6407  O O   . ALA D 95  ? 0.36287 0.41333 0.29431 0.00617  0.03073  0.00212  95  ALA I O   
6408  C CB  . ALA D 95  ? 0.43052 0.48494 0.37239 -0.02702 0.00950  -0.04649 95  ALA I CB  
6414  N N   . ILE D 96  ? 0.36569 0.43301 0.30589 -0.00764 0.01207  0.01605  96  ILE I N   
6415  C CA  . ILE D 96  ? 0.32300 0.37185 0.26831 -0.00064 0.01777  0.03431  96  ILE I CA  
6416  C C   . ILE D 96  ? 0.32753 0.34410 0.29698 -0.00797 0.01631  0.03494  96  ILE I C   
6417  O O   . ILE D 96  ? 0.34283 0.34426 0.32579 -0.02170 0.00557  0.03210  96  ILE I O   
6418  C CB  . ILE D 96  ? 0.32161 0.38939 0.26686 -0.00359 0.01331  0.04353  96  ILE I CB  
6419  C CG1 . ILE D 96  ? 0.36037 0.46197 0.28977 0.01539  0.01301  0.04406  96  ILE I CG1 
6420  C CG2 . ILE D 96  ? 0.29760 0.34273 0.24738 -0.00321 0.01785  0.05555  96  ILE I CG2 
6421  C CD1 . ILE D 96  ? 0.32698 0.46902 0.26642 0.01385  0.00850  0.04161  96  ILE I CD1 
6433  N N   . ALA D 97  ? 0.30984 0.31572 0.28584 0.00055  0.02566  0.03998  97  ALA I N   
6434  C CA  . ALA D 97  ? 0.37797 0.36653 0.38322 -0.00176 0.02098  0.04262  97  ALA I CA  
6435  C C   . ALA D 97  ? 0.36268 0.34936 0.36827 -0.00692 0.01876  0.05814  97  ALA I C   
6436  O O   . ALA D 97  ? 0.31594 0.29440 0.33789 -0.01377 0.00531  0.06565  97  ALA I O   
6437  C CB  . ALA D 97  ? 0.31479 0.30832 0.33775 0.00819  0.03407  0.02929  97  ALA I CB  
6443  N N   . ALA D 98  ? 0.33102 0.32154 0.31615 -0.00363 0.02994  0.06281  98  ALA I N   
6444  C CA  . ALA D 98  ? 0.34414 0.32868 0.32697 -0.01022 0.03014  0.07000  98  ALA I CA  
6445  C C   . ALA D 98  ? 0.34487 0.32409 0.30100 -0.00161 0.03956  0.07203  98  ALA I C   
6446  O O   . ALA D 98  ? 0.33215 0.31012 0.27235 0.01088  0.04668  0.07356  98  ALA I O   
6447  C CB  . ALA D 98  ? 0.33659 0.31902 0.34034 -0.01492 0.03590  0.06885  98  ALA I CB  
6453  N N   . ILE D 99  ? 0.33868 0.31445 0.28868 -0.00656 0.03831  0.07131  99  ILE I N   
6454  C CA  . ILE D 99  ? 0.37250 0.33815 0.30382 0.00725  0.04600  0.06897  99  ILE I CA  
6455  C C   . ILE D 99  ? 0.36919 0.30940 0.29729 -0.00217 0.05192  0.06358  99  ILE I C   
6456  O O   . ILE D 99  ? 0.38441 0.33495 0.32089 -0.02105 0.04520  0.05928  99  ILE I O   
6457  C CB  . ILE D 99  ? 0.35751 0.35624 0.28673 0.01266  0.04076  0.06220  99  ILE I CB  
6458  C CG1 . ILE D 99  ? 0.42949 0.42154 0.34879 0.03655  0.04771  0.05588  99  ILE I CG1 
6459  C CG2 . ILE D 99  ? 0.33902 0.35511 0.27149 -0.01005 0.03480  0.05837  99  ILE I CG2 
6460  C CD1 . ILE D 99  ? 0.41588 0.45808 0.34262 0.04747  0.04451  0.04579  99  ILE I CD1 
6472  N N   . SER D 100 ? 0.40958 0.31309 0.32269 0.00994  0.06252  0.06434  100 SER I N   
6473  C CA  . SER D 100 ? 0.43530 0.30448 0.34223 0.00057  0.06954  0.05350  100 SER I CA  
6474  C C   . SER D 100 ? 0.43944 0.28890 0.33331 0.02669  0.07370  0.04393  100 SER I C   
6475  O O   . SER D 100 ? 0.42366 0.26030 0.30874 0.05361  0.07372  0.05564  100 SER I O   
6476  C CB  . SER D 100 ? 0.44551 0.27380 0.34907 -0.01345 0.08035  0.06191  100 SER I CB  
6477  O OG  . SER D 100 ? 0.50710 0.30316 0.39013 0.00510  0.08744  0.07933  100 SER I OG  
6483  N N   . MET D 101 ? 0.44496 0.29685 0.33796 0.02090  0.07602  0.02113  101 MET I N   
6484  C CA  . MET D 101 ? 0.45765 0.28954 0.34506 0.04809  0.08276  0.00272  101 MET I CA  
6485  C C   . MET D 101 ? 0.49915 0.26805 0.37557 0.03548  0.09233  -0.01468 101 MET I C   
6486  O O   . MET D 101 ? 0.49290 0.27021 0.36851 0.00092  0.09173  -0.02607 101 MET I O   
6487  C CB  . MET D 101 ? 0.41791 0.31493 0.31309 0.05029  0.08201  -0.01822 101 MET I CB  
6488  C CG  . MET D 101 ? 0.40211 0.35988 0.30931 0.05595  0.07337  -0.00406 101 MET I CG  
6489  S SD  . MET D 101 ? 0.43534 0.47283 0.35118 0.05353  0.07838  -0.02932 101 MET I SD  
6490  C CE  . MET D 101 ? 0.38054 0.43781 0.28003 0.00273  0.07258  -0.02324 101 MET I CE  
6500  N N   . ALA D 102 ? 0.56435 0.26767 0.43198 0.06296  0.09882  -0.01637 102 ALA I N   
6501  C CA  . ALA D 102 ? 0.65122 0.27628 0.50630 0.04837  0.10880  -0.03261 102 ALA I CA  
6502  C C   . ALA D 102 ? 0.76738 0.34282 0.62042 0.08927  0.11456  -0.05544 102 ALA I C   
6503  O O   . ALA D 102 ? 0.79850 0.36100 0.65421 0.13315  0.10916  -0.03819 102 ALA I O   
6504  C CB  . ALA D 102 ? 0.66922 0.23183 0.51117 0.03001  0.11252  -0.00172 102 ALA I CB  
6510  N N   . ASN D 103 ? 0.84864 0.39853 0.69798 0.07642  0.12399  -0.09646 103 ASN I N   
6511  C CA  . ASN D 103 ? 1.01893 0.51978 0.87103 0.11628  0.13202  -0.12996 103 ASN I CA  
6512  C C   . ASN D 103 ? 1.17639 0.56723 1.01971 0.13911  0.12897  -0.10591 103 ASN I C   
6513  O O   . ASN D 103 ? 1.01160 0.39427 0.84981 0.14819  0.11855  -0.05874 103 ASN I O   
6514  C CB  . ASN D 103 ? 1.15240 0.64796 0.99674 0.08722  0.14373  -0.18360 103 ASN I CB  
6515  C CG  . ASN D 103 ? 1.21194 0.76122 1.06949 0.11956  0.15283  -0.23037 103 ASN I CG  
6516  O OD1 . ASN D 103 ? 1.24513 0.76326 1.12063 0.17129  0.15354  -0.24295 103 ASN I OD1 
6517  N ND2 . ASN D 103 ? 1.01739 0.65931 0.86948 0.08814  0.15581  -0.25347 103 ASN I ND2 
6518  O OXT . ASN D 103 ? 1.37985 0.71353 1.22820 0.14226  0.12849  -0.12947 103 ASN I OXT 
6525  N N   . THR E 1   ? 0.56826 0.63870 0.36899 -0.02638 0.04392  0.17606  1   THR J N   
6526  C CA  . THR E 1   ? 0.54614 0.57308 0.38204 -0.03251 0.05613  0.13803  1   THR J CA  
6527  C C   . THR E 1   ? 0.49437 0.54784 0.33606 -0.05251 0.04671  0.09962  1   THR J C   
6528  O O   . THR E 1   ? 0.56894 0.64456 0.37979 -0.07521 0.04777  0.08623  1   THR J O   
6529  C CB  . THR E 1   ? 0.58139 0.56217 0.41209 -0.04607 0.08213  0.12949  1   THR J CB  
6530  O OG1 . THR E 1   ? 0.64313 0.59076 0.45854 -0.03238 0.09571  0.16758  1   THR J OG1 
6531  C CG2 . THR E 1   ? 0.52429 0.47457 0.39603 -0.04948 0.09014  0.09826  1   THR J CG2 
6541  N N   . PRO E 2   ? 0.50642 0.55221 0.38299 -0.04534 0.04096  0.08163  2   PRO J N   
6542  C CA  . PRO E 2   ? 0.47548 0.53487 0.35672 -0.06221 0.03619  0.04935  2   PRO J CA  
6543  C C   . PRO E 2   ? 0.46545 0.50139 0.34377 -0.07811 0.05510  0.02304  2   PRO J C   
6544  O O   . PRO E 2   ? 0.41354 0.42425 0.30380 -0.07525 0.06964  0.02379  2   PRO J O   
6545  C CB  . PRO E 2   ? 0.42491 0.47273 0.34244 -0.04770 0.02998  0.04274  2   PRO J CB  
6546  C CG  . PRO E 2   ? 0.50112 0.51674 0.43328 -0.02954 0.03827  0.05853  2   PRO J CG  
6547  C CD  . PRO E 2   ? 0.47760 0.49768 0.38535 -0.02278 0.04176  0.08996  2   PRO J CD  
6555  N N   . GLN E 3   ? 0.45655 0.50154 0.32052 -0.09621 0.05796  -0.00136 3   GLN J N   
6556  C CA  . GLN E 3   ? 0.42535 0.44924 0.28840 -0.10728 0.08104  -0.02710 3   GLN J CA  
6557  C C   . GLN E 3   ? 0.43226 0.43491 0.33267 -0.09818 0.08603  -0.04626 3   GLN J C   
6558  O O   . GLN E 3   ? 0.43116 0.41829 0.34699 -0.09684 0.10649  -0.06185 3   GLN J O   
6559  C CB  . GLN E 3   ? 0.52276 0.55943 0.33792 -0.13437 0.08968  -0.04430 3   GLN J CB  
6560  C CG  . GLN E 3   ? 0.58257 0.64988 0.35228 -0.14531 0.08304  -0.02191 3   GLN J CG  
6561  C CD  . GLN E 3   ? 0.55478 0.60632 0.31212 -0.14719 0.10595  -0.01682 3   GLN J CD  
6562  O OE1 . GLN E 3   ? 0.58419 0.61251 0.35514 -0.15098 0.13160  -0.04132 3   GLN J OE1 
6563  N NE2 . GLN E 3   ? 0.56581 0.63107 0.29942 -0.14298 0.09928  0.01795  3   GLN J NE2 
6572  N N   . ASN E 4   ? 0.37474 0.37982 0.29075 -0.09013 0.06947  -0.04253 4   ASN J N   
6573  C CA  . ASN E 4   ? 0.37084 0.35616 0.31543 -0.08076 0.07276  -0.05426 4   ASN J CA  
6574  C C   . ASN E 4   ? 0.38162 0.37480 0.34187 -0.06946 0.05290  -0.04076 4   ASN J C   
6575  O O   . ASN E 4   ? 0.36382 0.37639 0.31665 -0.06714 0.04008  -0.02485 4   ASN J O   
6576  C CB  . ASN E 4   ? 0.39023 0.35707 0.31603 -0.09645 0.08732  -0.07706 4   ASN J CB  
6577  C CG  . ASN E 4   ? 0.42728 0.41432 0.32080 -0.11924 0.07502  -0.07965 4   ASN J CG  
6578  O OD1 . ASN E 4   ? 0.43239 0.43487 0.33690 -0.11535 0.05762  -0.06848 4   ASN J OD1 
6579  N ND2 . ASN E 4   ? 0.46628 0.45989 0.31949 -0.14585 0.08478  -0.09561 4   ASN J ND2 
6586  N N   . ILE E 5   ? 0.36176 0.34006 0.34337 -0.06013 0.05286  -0.04502 5   ILE J N   
6587  C CA  . ILE E 5   ? 0.31393 0.29857 0.30751 -0.05031 0.03773  -0.03397 5   ILE J CA  
6588  C C   . ILE E 5   ? 0.37732 0.37747 0.35497 -0.06133 0.02965  -0.03205 5   ILE J C   
6589  O O   . ILE E 5   ? 0.34738 0.36466 0.33116 -0.05383 0.01894  -0.02014 5   ILE J O   
6590  C CB  . ILE E 5   ? 0.31560 0.28575 0.33042 -0.03831 0.03876  -0.03462 5   ILE J CB  
6591  C CG1 . ILE E 5   ? 0.29987 0.27863 0.32003 -0.03085 0.02473  -0.02464 5   ILE J CG1 
6592  C CG2 . ILE E 5   ? 0.36602 0.31197 0.37260 -0.04422 0.05031  -0.04316 5   ILE J CG2 
6593  C CD1 . ILE E 5   ? 0.31432 0.28979 0.35007 -0.01940 0.02102  -0.01997 5   ILE J CD1 
6605  N N   . THR E 6   ? 0.37782 0.37415 0.33621 -0.08127 0.03721  -0.04576 6   THR J N   
6606  C CA  . THR E 6   ? 0.43215 0.45464 0.37890 -0.09896 0.02889  -0.04615 6   THR J CA  
6607  C C   . THR E 6   ? 0.40068 0.47279 0.34005 -0.10009 0.01440  -0.03094 6   THR J C   
6608  O O   . THR E 6   ? 0.30327 0.41073 0.25500 -0.09461 0.00240  -0.01696 6   THR J O   
6609  C CB  . THR E 6   ? 0.43263 0.43512 0.35581 -0.12810 0.04353  -0.06956 6   THR J CB  
6610  O OG1 . THR E 6   ? 0.45047 0.40088 0.38396 -0.11941 0.05989  -0.07623 6   THR J OG1 
6611  C CG2 . THR E 6   ? 0.48048 0.52099 0.39361 -0.15483 0.03406  -0.07237 6   THR J CG2 
6619  N N   . ASP E 7   ? 0.37352 0.45119 0.29371 -0.10465 0.01721  -0.03026 7   ASP J N   
6620  C CA  . ASP E 7   ? 0.42953 0.55236 0.34160 -0.09934 0.00369  -0.00685 7   ASP J CA  
6621  C C   . ASP E 7   ? 0.37012 0.48797 0.30906 -0.06711 -0.00029 0.01690  7   ASP J C   
6622  O O   . ASP E 7   ? 0.36586 0.52157 0.31361 -0.05403 -0.01090 0.03981  7   ASP J O   
6623  C CB  . ASP E 7   ? 0.47903 0.60052 0.36011 -0.10937 0.01086  -0.00759 7   ASP J CB  
6624  C CG  . ASP E 7   ? 0.61696 0.74842 0.46119 -0.14603 0.01673  -0.03347 7   ASP J CG  
6625  O OD1 . ASP E 7   ? 0.69616 0.82941 0.50712 -0.15898 0.02485  -0.03759 7   ASP J OD1 
6626  O OD2 . ASP E 7   ? 0.73868 0.87190 0.58337 -0.16514 0.01659  -0.05165 7   ASP J OD2 
6631  N N   . LEU E 8   ? 0.38396 0.45756 0.33702 -0.05455 0.00996  0.01120  8   LEU J N   
6632  C CA  . LEU E 8   ? 0.36786 0.42713 0.33956 -0.03139 0.01087  0.02588  8   LEU J CA  
6633  C C   . LEU E 8   ? 0.37034 0.44588 0.35909 -0.02219 0.00471  0.02940  8   LEU J C   
6634  O O   . LEU E 8   ? 0.38625 0.47331 0.38560 -0.00303 0.00465  0.04772  8   LEU J O   
6635  C CB  . LEU E 8   ? 0.35595 0.37592 0.33801 -0.02947 0.02085  0.01349  8   LEU J CB  
6636  C CG  . LEU E 8   ? 0.38202 0.37871 0.37576 -0.01547 0.02585  0.01987  8   LEU J CG  
6637  C CD1 . LEU E 8   ? 0.47930 0.45180 0.47833 -0.02330 0.03551  0.00966  8   LEU J CD1 
6638  C CD2 . LEU E 8   ? 0.35856 0.35464 0.36366 -0.00926 0.02177  0.01360  8   LEU J CD2 
6650  N N   . CYS E 9   ? 0.35022 0.42289 0.34217 -0.03386 0.00363  0.01337  9   CYS J N   
6651  C CA  . CYS E 9   ? 0.32509 0.41262 0.33056 -0.02872 0.00121  0.01572  9   CYS J CA  
6652  C C   . CYS E 9   ? 0.38086 0.52493 0.39348 -0.02902 -0.00671 0.03017  9   CYS J C   
6653  O O   . CYS E 9   ? 0.33169 0.49654 0.36332 -0.01392 -0.00527 0.04041  9   CYS J O   
6654  C CB  . CYS E 9   ? 0.34738 0.41773 0.34928 -0.04401 0.00378  0.00002  9   CYS J CB  
6655  S SG  . CYS E 9   ? 0.39181 0.45555 0.40305 -0.03553 0.00651  0.00128  9   CYS J SG  
6660  N N   . ALA E 10  ? 0.38760 0.56370 0.38568 -0.04665 -0.01439 0.03108  10  ALA J N   
6661  C CA  . ALA E 10  ? 0.36039 0.60942 0.36712 -0.05064 -0.02684 0.04685  10  ALA J CA  
6662  C C   . ALA E 10  ? 0.37664 0.65031 0.40204 -0.01495 -0.02884 0.07954  10  ALA J C   
6663  O O   . ALA E 10  ? 0.38353 0.72496 0.43156 -0.00594 -0.03755 0.09916  10  ALA J O   
6664  C CB  . ALA E 10  ? 0.44562 0.72510 0.42317 -0.08234 -0.03550 0.03856  10  ALA J CB  
6670  N N   . GLU E 11  ? 0.37558 0.59648 0.39460 0.00561  -0.01854 0.08697  11  GLU J N   
6671  C CA  . GLU E 11  ? 0.36603 0.59237 0.39789 0.04056  -0.01387 0.11980  11  GLU J CA  
6672  C C   . GLU E 11  ? 0.36699 0.58089 0.42870 0.06861  -0.00001 0.12489  11  GLU J C   
6673  O O   . GLU E 11  ? 0.45897 0.67188 0.53594 0.10279  0.00991  0.15291  11  GLU J O   
6674  C CB  . GLU E 11  ? 0.50451 0.66915 0.51536 0.04652  -0.00202 0.12366  11  GLU J CB  
6675  C CG  . GLU E 11  ? 0.50229 0.68044 0.48124 0.02498  -0.01013 0.12505  11  GLU J CG  
6676  C CD  . GLU E 11  ? 0.54714 0.66925 0.50869 0.03172  0.00527  0.13382  11  GLU J CD  
6677  O OE1 . GLU E 11  ? 0.54009 0.60384 0.51047 0.03614  0.02107  0.11998  11  GLU J OE1 
6678  O OE2 . GLU E 11  ? 0.56867 0.70843 0.50530 0.02923  0.00195  0.15472  11  GLU J OE2 
6685  N N   . TYR E 12  ? 0.35135 0.55170 0.41897 0.05647  0.00435  0.09998  12  TYR J N   
6686  C CA  . TYR E 12  ? 0.36105 0.54357 0.44802 0.07827  0.02159  0.09870  12  TYR J CA  
6687  C C   . TYR E 12  ? 0.36316 0.60431 0.47221 0.07101  0.01790  0.09560  12  TYR J C   
6688  O O   . TYR E 12  ? 0.34018 0.60694 0.44124 0.03947  0.00528  0.08190  12  TYR J O   
6689  C CB  . TYR E 12  ? 0.34013 0.44985 0.40767 0.06899  0.03354  0.07212  12  TYR J CB  
6690  C CG  . TYR E 12  ? 0.35842 0.41322 0.40948 0.07256  0.04134  0.07321  12  TYR J CG  
6691  C CD1 . TYR E 12  ? 0.35645 0.40267 0.39005 0.05184  0.03104  0.06659  12  TYR J CD1 
6692  C CD2 . TYR E 12  ? 0.34573 0.35428 0.39871 0.09505  0.06374  0.07975  12  TYR J CD2 
6693  C CE1 . TYR E 12  ? 0.36290 0.36478 0.38406 0.05153  0.04055  0.06781  12  TYR J CE1 
6694  C CE2 . TYR E 12  ? 0.39108 0.34606 0.42796 0.09226  0.07416  0.07986  12  TYR J CE2 
6695  C CZ  . TYR E 12  ? 0.37080 0.32715 0.39317 0.06958  0.06134  0.07468  12  TYR J CZ  
6696  O OH  . TYR E 12  ? 0.39877 0.30696 0.40747 0.06329  0.07401  0.07485  12  TYR J OH  
6706  N N   . HIS E 13  ? 0.33953 0.59847 0.47702 0.10007  0.03353  0.10816  13  HIS J N   
6707  C CA  . HIS E 13  ? 0.31823 0.63143 0.48051 0.09461  0.03675  0.10446  13  HIS J CA  
6708  C C   . HIS E 13  ? 0.32129 0.58088 0.46157 0.07816  0.04954  0.07570  13  HIS J C   
6709  O O   . HIS E 13  ? 0.33657 0.52591 0.45306 0.08315  0.06074  0.06259  13  HIS J O   
6710  C CB  . HIS E 13  ? 0.33375 0.69091 0.53964 0.13667  0.05326  0.13027  13  HIS J CB  
6711  C CG  . HIS E 13  ? 0.33113 0.75245 0.56167 0.15932  0.03894  0.16780  13  HIS J CG  
6712  N ND1 . HIS E 13  ? 0.39357 0.77483 0.62268 0.19602  0.04921  0.19266  13  HIS J ND1 
6713  C CD2 . HIS E 13  ? 0.33113 0.84474 0.57714 0.14445  0.01501  0.18323  13  HIS J CD2 
6714  C CE1 . HIS E 13  ? 0.40848 0.84642 0.64261 0.20017  0.03136  0.22115  13  HIS J CE1 
6715  N NE2 . HIS E 13  ? 0.39696 0.91765 0.64070 0.16905  0.00979  0.21478  13  HIS J NE2 
6723  N N   . ASN E 14  ? 0.27815 0.57490 0.42401 0.05480  0.04737  0.06690  14  ASN J N   
6724  C CA  . ASN E 14  ? 0.32142 0.57856 0.44493 0.04005  0.05939  0.04675  14  ASN J CA  
6725  C C   . ASN E 14  ? 0.26747 0.46182 0.35164 0.01972  0.04933  0.03112  14  ASN J C   
6726  O O   . ASN E 14  ? 0.29518 0.44728 0.35527 0.01627  0.05740  0.01874  14  ASN J O   
6727  C CB  . ASN E 14  ? 0.30976 0.53895 0.43548 0.06740  0.08602  0.04307  14  ASN J CB  
6728  C CG  . ASN E 14  ? 0.33967 0.62925 0.51263 0.09823  0.10158  0.06219  14  ASN J CG  
6729  O OD1 . ASN E 14  ? 0.29923 0.66324 0.50228 0.08918  0.09869  0.07037  14  ASN J OD1 
6730  N ND2 . ASN E 14  ? 0.38067 0.63959 0.56330 0.13500  0.12039  0.07056  14  ASN J ND2 
6737  N N   . THR E 15  ? 0.29126 0.48448 0.36865 0.00659  0.03250  0.03224  15  THR J N   
6738  C CA  . THR E 15  ? 0.29148 0.43465 0.34095 -0.00931 0.02556  0.01981  15  THR J CA  
6739  C C   . THR E 15  ? 0.31767 0.47142 0.36035 -0.03844 0.01888  0.01455  15  THR J C   
6740  O O   . THR E 15  ? 0.29346 0.49692 0.34977 -0.05225 0.01493  0.01802  15  THR J O   
6741  C CB  . THR E 15  ? 0.31976 0.43617 0.36287 -0.00015 0.01981  0.02098  15  THR J CB  
6742  O OG1 . THR E 15  ? 0.29582 0.45062 0.34869 -0.00135 0.01103  0.03236  15  THR J OG1 
6743  C CG2 . THR E 15  ? 0.35975 0.44776 0.40341 0.02236  0.03171  0.02191  15  THR J CG2 
6751  N N   . GLN E 16  ? 0.32634 0.43345 0.34816 -0.04835 0.01902  0.00620  16  GLN J N   
6752  C CA  . GLN E 16  ? 0.33733 0.43160 0.34813 -0.07410 0.02055  -0.00071 16  GLN J CA  
6753  C C   . GLN E 16  ? 0.35597 0.39716 0.35196 -0.06952 0.02109  -0.00466 16  GLN J C   
6754  O O   . GLN E 16  ? 0.30367 0.32720 0.29749 -0.05192 0.01848  -0.00101 16  GLN J O   
6755  C CB  . GLN E 16  ? 0.31197 0.41097 0.31974 -0.09093 0.03088  0.00034  16  GLN J CB  
6756  C CG  . GLN E 16  ? 0.36202 0.42740 0.35457 -0.07916 0.03688  0.00629  16  GLN J CG  
6757  C CD  . GLN E 16  ? 0.39489 0.47149 0.38291 -0.09504 0.05001  0.01052  16  GLN J CD  
6758  O OE1 . GLN E 16  ? 0.38820 0.51122 0.39453 -0.11075 0.05455  0.00857  16  GLN J OE1 
6759  N NE2 . GLN E 16  ? 0.45231 0.49333 0.41626 -0.09218 0.05597  0.01854  16  GLN J NE2 
6768  N N   . ILE E 17  ? 0.32052 0.34007 0.30736 -0.08688 0.02632  -0.01330 17  ILE J N   
6769  C CA  . ILE E 17  ? 0.34760 0.32046 0.32779 -0.07891 0.03167  -0.01564 17  ILE J CA  
6770  C C   . ILE E 17  ? 0.38136 0.31414 0.35112 -0.08195 0.04362  -0.00891 17  ILE J C   
6771  O O   . ILE E 17  ? 0.36679 0.28854 0.32658 -0.10608 0.05547  -0.01374 17  ILE J O   
6772  C CB  . ILE E 17  ? 0.38633 0.34956 0.35953 -0.09321 0.03775  -0.03049 17  ILE J CB  
6773  C CG1 . ILE E 17  ? 0.40225 0.39721 0.38151 -0.08430 0.02666  -0.03011 17  ILE J CG1 
6774  C CG2 . ILE E 17  ? 0.40813 0.31732 0.37797 -0.08529 0.05282  -0.03354 17  ILE J CG2 
6775  C CD1 . ILE E 17  ? 0.34181 0.32329 0.33211 -0.06010 0.02374  -0.02429 17  ILE J CD1 
6787  N N   . HIS E 18  ? 0.37774 0.29126 0.34913 -0.05933 0.04083  0.00405  18  HIS J N   
6788  C CA  . HIS E 18  ? 0.40157 0.27190 0.36324 -0.05362 0.05246  0.01839  18  HIS J CA  
6789  C C   . HIS E 18  ? 0.43213 0.26921 0.40385 -0.03839 0.06176  0.01823  18  HIS J C   
6790  O O   . HIS E 18  ? 0.40928 0.26828 0.39847 -0.02055 0.05102  0.01876  18  HIS J O   
6791  C CB  . HIS E 18  ? 0.39201 0.27544 0.34752 -0.03698 0.04137  0.03854  18  HIS J CB  
6792  C CG  . HIS E 18  ? 0.41271 0.32179 0.35617 -0.05026 0.04004  0.03814  18  HIS J CG  
6793  N ND1 . HIS E 18  ? 0.44091 0.33289 0.36424 -0.05875 0.05064  0.05225  18  HIS J ND1 
6794  C CD2 . HIS E 18  ? 0.43486 0.38407 0.38507 -0.05419 0.03346  0.02697  18  HIS J CD2 
6795  C CE1 . HIS E 18  ? 0.40108 0.32719 0.32061 -0.06895 0.05071  0.04704  18  HIS J CE1 
6796  N NE2 . HIS E 18  ? 0.40082 0.36119 0.33853 -0.06398 0.04093  0.03208  18  HIS J NE2 
6804  N N   . THR E 19  ? 0.43539 0.21803 0.39728 -0.04680 0.08569  0.01596  19  THR J N   
6805  C CA  . THR E 19  ? 0.47397 0.21607 0.44684 -0.02911 0.10351  0.01498  19  THR J CA  
6806  C C   . THR E 19  ? 0.50270 0.21010 0.47966 0.00047  0.11157  0.04766  19  THR J C   
6807  O O   . THR E 19  ? 0.56162 0.21304 0.51978 -0.00716 0.13307  0.05681  19  THR J O   
6808  C CB  . THR E 19  ? 0.52204 0.21789 0.47755 -0.05812 0.13091  -0.01260 19  THR J CB  
6809  O OG1 . THR E 19  ? 0.55205 0.29468 0.50185 -0.08405 0.11800  -0.03650 19  THR J OG1 
6810  C CG2 . THR E 19  ? 0.54828 0.19492 0.51503 -0.03654 0.15714  -0.01611 19  THR J CG2 
6818  N N   . LEU E 20  ? 0.35790 0.32789 0.39075 -0.03658 -0.03869 0.01294  20  LEU J N   
6819  C CA  . LEU E 20  ? 0.36897 0.33882 0.39702 -0.04474 -0.02168 0.02254  20  LEU J CA  
6820  C C   . LEU E 20  ? 0.40371 0.35723 0.41521 -0.04692 -0.02327 0.02618  20  LEU J C   
6821  O O   . LEU E 20  ? 0.41491 0.35828 0.42523 -0.05203 -0.01952 0.02968  20  LEU J O   
6822  C CB  . LEU E 20  ? 0.33508 0.30425 0.34765 -0.03985 -0.01528 0.02714  20  LEU J CB  
6823  C CG  . LEU E 20  ? 0.35812 0.34662 0.39155 -0.03527 -0.01449 0.01901  20  LEU J CG  
6824  C CD1 . LEU E 20  ? 0.39763 0.37387 0.41058 -0.02370 -0.02375 0.01810  20  LEU J CD1 
6825  C CD2 . LEU E 20  ? 0.39636 0.39618 0.43671 -0.04590 0.00557  0.02138  20  LEU J CD2 
6837  N N   . ASN E 21  ? 0.40677 0.35304 0.40068 -0.04452 -0.02910 0.02201  21  ASN J N   
6838  C CA  . ASN E 21  ? 0.41935 0.36195 0.40630 -0.04541 -0.03011 0.01555  21  ASN J CA  
6839  C C   . ASN E 21  ? 0.39738 0.33878 0.38361 -0.03945 -0.02787 0.01613  21  ASN J C   
6840  O O   . ASN E 21  ? 0.40203 0.33128 0.38845 -0.03521 -0.03544 0.01337  21  ASN J O   
6841  C CB  . ASN E 21  ? 0.45056 0.38825 0.44771 -0.04764 -0.03841 0.01198  21  ASN J CB  
6842  C CG  . ASN E 21  ? 0.46425 0.39567 0.45073 -0.05039 -0.04609 0.00701  21  ASN J CG  
6843  O OD1 . ASN E 21  ? 0.46030 0.38132 0.41777 -0.05505 -0.04373 0.00213  21  ASN J OD1 
6844  N ND2 . ASN E 21  ? 0.46014 0.39250 0.46388 -0.04972 -0.05552 0.00589  21  ASN J ND2 
6851  N N   . ASP E 22  ? 0.36139 0.30809 0.34071 -0.03683 -0.02147 0.01850  22  ASP J N   
6852  C CA  . ASP E 22  ? 0.39497 0.33378 0.36612 -0.02797 -0.02386 0.01879  22  ASP J CA  
6853  C C   . ASP E 22  ? 0.31309 0.26689 0.28039 -0.02549 -0.01767 0.01322  22  ASP J C   
6854  O O   . ASP E 22  ? 0.34031 0.30114 0.30526 -0.03289 -0.00953 0.01540  22  ASP J O   
6855  C CB  . ASP E 22  ? 0.34815 0.26448 0.30845 -0.03261 -0.01998 0.03412  22  ASP J CB  
6856  C CG  . ASP E 22  ? 0.43299 0.31675 0.36331 -0.02323 -0.02878 0.03613  22  ASP J CG  
6857  O OD1 . ASP E 22  ? 0.40745 0.29054 0.33634 -0.00699 -0.04476 0.02156  22  ASP J OD1 
6858  O OD2 . ASP E 22  ? 0.47835 0.33487 0.38334 -0.03216 -0.02092 0.04843  22  ASP J OD2 
6863  N N   . LYS E 23  ? 0.33549 0.28836 0.29817 -0.01328 -0.02533 0.00370  23  LYS J N   
6864  C CA  . LYS E 23  ? 0.39625 0.36580 0.35848 -0.01082 -0.02023 -0.00502 23  LYS J CA  
6865  C C   . LYS E 23  ? 0.38343 0.33898 0.33041 -0.01140 -0.01357 0.01407  23  LYS J C   
6866  O O   . LYS E 23  ? 0.38143 0.31415 0.31612 -0.01394 -0.01260 0.02951  23  LYS J O   
6867  C CB  . LYS E 23  ? 0.38938 0.36846 0.35828 0.00700  -0.03617 -0.02988 23  LYS J CB  
6868  C CG  . LYS E 23  ? 0.43576 0.37328 0.37787 0.02560  -0.05666 -0.02112 23  LYS J CG  
6869  C CD  . LYS E 23  ? 0.62886 0.56876 0.57989 0.05065  -0.08470 -0.05236 23  LYS J CD  
6870  C CE  . LYS E 23  ? 0.81844 0.71583 0.73241 0.07524  -0.11067 -0.05284 23  LYS J CE  
6871  N NZ  . LYS E 23  ? 1.11729 0.97801 1.01509 0.10388  -0.14856 -0.07119 23  LYS J NZ  
6885  N N   . ILE E 24  ? 0.35809 0.32806 0.30477 -0.01282 -0.00607 0.00946  24  ILE J N   
6886  C CA  . ILE E 24  ? 0.37286 0.33487 0.30760 -0.01249 0.00083  0.02270  24  ILE J CA  
6887  C C   . ILE E 24  ? 0.36221 0.30233 0.27447 -0.00034 -0.00897 0.02431  24  ILE J C   
6888  O O   . ILE E 24  ? 0.36880 0.31204 0.28046 0.01382  -0.02366 0.00732  24  ILE J O   
6889  C CB  . ILE E 24  ? 0.32817 0.30482 0.26389 -0.01691 0.00918  0.01621  24  ILE J CB  
6890  C CG1 . ILE E 24  ? 0.31985 0.29282 0.25489 -0.02828 0.01374  0.01844  24  ILE J CG1 
6891  C CG2 . ILE E 24  ? 0.38512 0.35699 0.31069 -0.01308 0.01437  0.02517  24  ILE J CG2 
6892  C CD1 . ILE E 24  ? 0.29812 0.26727 0.21708 -0.03828 0.02040  0.00937  24  ILE J CD1 
6904  N N   . PHE E 25  ? 0.45916 0.37446 0.34915 -0.00661 -0.00168 0.04057  25  PHE J N   
6905  C CA  . PHE E 25  ? 0.42698 0.29949 0.27221 0.00098  -0.01143 0.04536  25  PHE J CA  
6906  C C   . PHE E 25  ? 0.47049 0.34745 0.30292 0.00780  -0.00958 0.04251  25  PHE J C   
6907  O O   . PHE E 25  ? 0.44914 0.29887 0.25026 0.02441  -0.02841 0.03645  25  PHE J O   
6908  C CB  . PHE E 25  ? 0.49215 0.32681 0.30551 -0.01813 0.00143  0.06133  25  PHE J CB  
6909  C CG  . PHE E 25  ? 0.56000 0.32891 0.30264 -0.01720 -0.00590 0.06958  25  PHE J CG  
6910  C CD1 . PHE E 25  ? 0.62716 0.33587 0.32331 -0.00463 -0.03221 0.07023  25  PHE J CD1 
6911  C CD2 . PHE E 25  ? 0.57669 0.33561 0.29109 -0.02764 0.01053  0.07501  25  PHE J CD2 
6912  C CE1 . PHE E 25  ? 0.70673 0.33405 0.31803 -0.00227 -0.04492 0.07872  25  PHE J CE1 
6913  C CE2 . PHE E 25  ? 0.66283 0.34744 0.29544 -0.02928 0.00330  0.08344  25  PHE J CE2 
6914  C CZ  . PHE E 25  ? 0.77664 0.38891 0.35164 -0.01643 -0.02600 0.08660  25  PHE J CZ  
6924  N N   . SER E 26  ? 0.43175 0.33796 0.28456 -0.00192 0.00896  0.04475  26  SER J N   
6925  C CA  . SER E 26  ? 0.40054 0.31243 0.24323 0.00400  0.01133  0.04093  26  SER J CA  
6926  C C   . SER E 26  ? 0.39818 0.34770 0.27524 0.00041  0.02080  0.03415  26  SER J C   
6927  O O   . SER E 26  ? 0.33858 0.30068 0.23689 -0.00787 0.02775  0.03670  26  SER J O   
6928  C CB  . SER E 26  ? 0.45693 0.34188 0.26237 -0.00657 0.02549  0.05216  26  SER J CB  
6929  O OG  . SER E 26  ? 0.47299 0.38175 0.30391 -0.02371 0.04720  0.05412  26  SER J OG  
6935  N N   . TYR E 27  ? 0.38396 0.34385 0.25996 0.00748  0.01783  0.02376  27  TYR J N   
6936  C CA  . TYR E 27  ? 0.39344 0.37186 0.28474 0.00209  0.02594  0.01781  27  TYR J CA  
6937  C C   . TYR E 27  ? 0.40841 0.38547 0.28597 0.00666  0.03046  0.01746  27  TYR J C   
6938  O O   . TYR E 27  ? 0.40110 0.37238 0.26251 0.01620  0.02218  0.01118  27  TYR J O   
6939  C CB  . TYR E 27  ? 0.32081 0.31464 0.22440 -0.00177 0.02263  -0.00074 27  TYR J CB  
6940  C CG  . TYR E 27  ? 0.33868 0.33219 0.23828 -0.01247 0.03169  -0.00569 27  TYR J CG  
6941  C CD1 . TYR E 27  ? 0.33195 0.30854 0.22388 -0.02322 0.03513  0.00035  27  TYR J CD1 
6942  C CD2 . TYR E 27  ? 0.36660 0.36696 0.26176 -0.01085 0.03340  -0.01699 27  TYR J CD2 
6943  C CE1 . TYR E 27  ? 0.31202 0.26789 0.18272 -0.03245 0.03875  -0.00315 27  TYR J CE1 
6944  C CE2 . TYR E 27  ? 0.36767 0.35643 0.25016 -0.02273 0.04102  -0.02124 27  TYR J CE2 
6945  C CZ  . TYR E 27  ? 0.37455 0.33577 0.24025 -0.03363 0.04304  -0.01338 27  TYR J CZ  
6946  O OH  . TYR E 27  ? 0.46659 0.39694 0.30301 -0.04489 0.04612  -0.01674 27  TYR J OH  
6956  N N   . THR E 28  ? 0.38370 0.36514 0.26734 0.00299  0.03987  0.02063  28  THR J N   
6957  C CA  . THR E 28  ? 0.36319 0.34645 0.23700 0.00688  0.04578  0.01787  28  THR J CA  
6958  C C   . THR E 28  ? 0.36849 0.35411 0.25033 0.00715  0.04507  0.01048  28  THR J C   
6959  O O   . THR E 28  ? 0.36658 0.34631 0.25685 0.00521  0.04138  0.01097  28  THR J O   
6960  C CB  . THR E 28  ? 0.40868 0.39307 0.27882 0.00202  0.05884  0.02259  28  THR J CB  
6961  O OG1 . THR E 28  ? 0.40214 0.36314 0.24242 -0.00260 0.05956  0.03127  28  THR J OG1 
6962  C CG2 . THR E 28  ? 0.39944 0.39079 0.26283 0.00487  0.06716  0.01529  28  THR J CG2 
6970  N N   . GLU E 29  ? 0.38405 0.36957 0.25559 0.01047  0.04547  0.00293  29  GLU J N   
6971  C CA  . GLU E 29  ? 0.32965 0.30357 0.19542 0.00825  0.04330  -0.00483 29  GLU J CA  
6972  C C   . GLU E 29  ? 0.39548 0.37323 0.25532 0.01621  0.04623  -0.01078 29  GLU J C   
6973  O O   . GLU E 29  ? 0.38416 0.37110 0.23676 0.01991  0.04869  -0.01248 29  GLU J O   
6974  C CB  . GLU E 29  ? 0.39510 0.36501 0.25384 -0.00452 0.04299  -0.01485 29  GLU J CB  
6975  C CG  . GLU E 29  ? 0.44073 0.38553 0.27801 -0.01610 0.04472  -0.02375 29  GLU J CG  
6976  C CD  . GLU E 29  ? 0.41345 0.36219 0.24682 -0.03833 0.05252  -0.04058 29  GLU J CD  
6977  O OE1 . GLU E 29  ? 0.45506 0.40609 0.29250 -0.04831 0.05471  -0.04097 29  GLU J OE1 
6978  O OE2 . GLU E 29  ? 0.42720 0.38215 0.25730 -0.04747 0.05809  -0.05787 29  GLU J OE2 
6985  N N   . SER E 30  ? 0.38160 0.34640 0.23944 0.02125  0.04224  -0.01581 30  SER J N   
6986  C CA  . SER E 30  ? 0.37474 0.34453 0.23030 0.03043  0.04425  -0.02481 30  SER J CA  
6987  C C   . SER E 30  ? 0.41252 0.34837 0.24744 0.03072  0.03438  -0.03267 30  SER J C   
6988  O O   . SER E 30  ? 0.45052 0.35193 0.27023 0.02903  0.02304  -0.03119 30  SER J O   
6989  C CB  . SER E 30  ? 0.34692 0.33952 0.22553 0.04015  0.04869  -0.03095 30  SER J CB  
6990  O OG  . SER E 30  ? 0.38251 0.37927 0.26295 0.05103  0.04770  -0.04591 30  SER J OG  
6996  N N   . LEU E 31  ? 0.35234 0.31629 0.27728 0.01949  -0.00325 -0.03059 31  LEU J N   
6997  C CA  . LEU E 31  ? 0.39776 0.33873 0.33806 0.01986  -0.01504 -0.02612 31  LEU J CA  
6998  C C   . LEU E 31  ? 0.41947 0.33366 0.33998 0.03959  -0.02141 -0.03493 31  LEU J C   
6999  O O   . LEU E 31  ? 0.46449 0.35520 0.39593 0.04236  -0.03143 -0.03248 31  LEU J O   
7000  C CB  . LEU E 31  ? 0.36978 0.29379 0.33654 0.01000  -0.03012 -0.03288 31  LEU J CB  
7001  C CG  . LEU E 31  ? 0.40654 0.31042 0.36156 0.01906  -0.04736 -0.05321 31  LEU J CG  
7002  C CD1 . LEU E 31  ? 0.42669 0.29100 0.35668 0.03605  -0.06214 -0.06581 31  LEU J CD1 
7003  C CD2 . LEU E 31  ? 0.39307 0.29828 0.39031 0.00495  -0.06047 -0.05873 31  LEU J CD2 
7015  N N   . ALA E 32  ? 0.39296 0.30677 0.28465 0.05290  -0.01318 -0.04567 32  ALA J N   
7016  C CA  . ALA E 32  ? 0.48713 0.37422 0.35951 0.07177  -0.01335 -0.05612 32  ALA J CA  
7017  C C   . ALA E 32  ? 0.49018 0.38638 0.38321 0.07667  -0.01011 -0.04427 32  ALA J C   
7018  O O   . ALA E 32  ? 0.41516 0.34361 0.32378 0.06934  -0.00303 -0.02954 32  ALA J O   
7019  C CB  . ALA E 32  ? 0.45484 0.34312 0.29389 0.08238  0.00377  -0.06725 32  ALA J CB  
7025  N N   . GLY E 33  ? 0.42974 0.29350 0.32056 0.09045  -0.01749 -0.05165 33  GLY J N   
7026  C CA  . GLY E 33  ? 0.47118 0.33599 0.38447 0.09718  -0.01967 -0.04014 33  GLY J CA  
7027  C C   . GLY E 33  ? 0.47257 0.37039 0.39399 0.10673  -0.00458 -0.03730 33  GLY J C   
7028  O O   . GLY E 33  ? 0.51608 0.41557 0.42459 0.11806  0.01058  -0.05219 33  GLY J O   
7032  N N   . LYS E 34  ? 0.40754 0.32906 0.35007 0.10207  -0.00872 -0.01879 34  LYS J N   
7033  C CA  . LYS E 34  ? 0.41304 0.37025 0.37298 0.10949  -0.00180 -0.01453 34  LYS J CA  
7034  C C   . LYS E 34  ? 0.44171 0.43642 0.39491 0.09647  0.01140  -0.01498 34  LYS J C   
7035  O O   . LYS E 34  ? 0.41287 0.44116 0.38315 0.09940  0.01640  -0.01329 34  LYS J O   
7036  C CB  . LYS E 34  ? 0.48003 0.43394 0.45246 0.13174  0.00834  -0.03080 34  LYS J CB  
7037  C CG  . LYS E 34  ? 0.53719 0.44977 0.51456 0.14702  -0.00159 -0.03513 34  LYS J CG  
7038  C CD  . LYS E 34  ? 0.62236 0.52472 0.61590 0.14593  -0.02285 -0.01398 34  LYS J CD  
7039  C CE  . LYS E 34  ? 0.83236 0.68659 0.82836 0.15909  -0.03207 -0.01957 34  LYS J CE  
7040  N NZ  . LYS E 34  ? 1.56605 1.41510 1.59044 0.17496  -0.04524 -0.00733 34  LYS J NZ  
7054  N N   . ARG E 35  ? 0.37625 0.36603 0.30895 0.08298  0.01583  -0.01866 35  ARG J N   
7055  C CA  . ARG E 35  ? 0.37153 0.39202 0.29727 0.06986  0.02809  -0.01855 35  ARG J CA  
7056  C C   . ARG E 35  ? 0.39926 0.41915 0.32037 0.05051  0.02234  -0.00813 35  ARG J C   
7057  O O   . ARG E 35  ? 0.33918 0.36654 0.25021 0.04087  0.03009  -0.01331 35  ARG J O   
7058  C CB  . ARG E 35  ? 0.46107 0.47498 0.36619 0.07524  0.04424  -0.03632 35  ARG J CB  
7059  C CG  . ARG E 35  ? 0.47443 0.49552 0.38752 0.09092  0.06016  -0.04777 35  ARG J CG  
7060  C CD  . ARG E 35  ? 0.45975 0.52669 0.40217 0.08691  0.06638  -0.04214 35  ARG J CD  
7061  N NE  . ARG E 35  ? 0.55094 0.63162 0.50649 0.09666  0.08873  -0.05657 35  ARG J NE  
7062  C CZ  . ARG E 35  ? 0.61619 0.71246 0.60913 0.11016  0.09004  -0.06056 35  ARG J CZ  
7063  N NH1 . ARG E 35  ? 0.90670 1.00345 0.92240 0.11759  0.06714  -0.04985 35  ARG J NH1 
7064  N NH2 . ARG E 35  ? 0.58611 0.69653 0.59640 0.11648  0.11580  -0.07568 35  ARG J NH2 
7078  N N   . GLU E 36  ? 0.43563 0.44353 0.36535 0.04488  0.01037  0.00650  36  GLU J N   
7079  C CA  . GLU E 36  ? 0.36718 0.37437 0.29750 0.02492  0.01026  0.01723  36  GLU J CA  
7080  C C   . GLU E 36  ? 0.37552 0.41498 0.29987 0.01387  0.01920  0.02705  36  GLU J C   
7081  O O   . GLU E 36  ? 0.34465 0.38556 0.26501 0.01156  0.01370  0.04238  36  GLU J O   
7082  C CB  . GLU E 36  ? 0.36706 0.34417 0.30518 0.02180  -0.00097 0.02976  36  GLU J CB  
7083  C CG  . GLU E 36  ? 0.39689 0.33945 0.34142 0.03354  -0.01204 0.01829  36  GLU J CG  
7084  C CD  . GLU E 36  ? 0.45449 0.38481 0.40037 0.05396  -0.01903 0.01838  36  GLU J CD  
7085  O OE1 . GLU E 36  ? 0.43980 0.39486 0.38622 0.06143  -0.01583 0.02320  36  GLU J OE1 
7086  O OE2 . GLU E 36  ? 0.47367 0.36982 0.42406 0.06263  -0.02854 0.01232  36  GLU J OE2 
7093  N N   . MET E 37  ? 0.45122 0.36480 0.33186 -0.01853 0.00177  -0.06059 37  MET J N   
7094  C CA  . MET E 37  ? 0.41138 0.35842 0.32923 -0.01672 0.00551  -0.05055 37  MET J CA  
7095  C C   . MET E 37  ? 0.37290 0.33367 0.29293 -0.02627 -0.00440 -0.04276 37  MET J C   
7096  O O   . MET E 37  ? 0.38059 0.33007 0.27671 -0.03217 -0.01484 -0.04362 37  MET J O   
7097  C CB  . MET E 37  ? 0.35956 0.31895 0.28636 -0.00697 0.02607  -0.05052 37  MET J CB  
7098  C CG  . MET E 37  ? 0.40382 0.35545 0.30082 -0.00989 0.03559  -0.05029 37  MET J CG  
7099  S SD  . MET E 37  ? 0.48014 0.44191 0.38357 -0.00045 0.06642  -0.05229 37  MET J SD  
7100  C CE  . MET E 37  ? 0.41761 0.41962 0.36940 -0.00714 0.06701  -0.04104 37  MET J CE  
7110  N N   . ALA E 38  ? 0.32534 0.30951 0.27374 -0.02705 -0.00187 -0.03524 38  ALA J N   
7111  C CA  . ALA E 38  ? 0.33193 0.32572 0.28377 -0.03215 -0.00607 -0.02763 38  ALA J CA  
7112  C C   . ALA E 38  ? 0.33611 0.34155 0.29948 -0.03126 0.00798  -0.02333 38  ALA J C   
7113  O O   . ALA E 38  ? 0.30744 0.32569 0.29119 -0.02922 0.01575  -0.02502 38  ALA J O   
7114  C CB  . ALA E 38  ? 0.32944 0.33443 0.30278 -0.03741 -0.01688 -0.02398 38  ALA J CB  
7120  N N   . ILE E 39  ? 0.34274 0.34332 0.29374 -0.03340 0.00992  -0.01699 39  ILE J N   
7121  C CA  . ILE E 39  ? 0.32774 0.33351 0.28659 -0.03651 0.02366  -0.01225 39  ILE J CA  
7122  C C   . ILE E 39  ? 0.33132 0.33297 0.29251 -0.03899 0.01798  -0.00464 39  ILE J C   
7123  O O   . ILE E 39  ? 0.36817 0.35966 0.31351 -0.03545 0.00764  0.00007  39  ILE J O   
7124  C CB  . ILE E 39  ? 0.37535 0.36837 0.30768 -0.03579 0.03918  -0.01100 39  ILE J CB  
7125  C CG1 . ILE E 39  ? 0.39086 0.38533 0.32025 -0.03009 0.04841  -0.01999 39  ILE J CG1 
7126  C CG2 . ILE E 39  ? 0.39225 0.39076 0.33656 -0.04309 0.05504  -0.00568 39  ILE J CG2 
7127  C CD1 . ILE E 39  ? 0.44612 0.42110 0.33758 -0.02834 0.06442  -0.02078 39  ILE J CD1 
7139  N N   . ILE E 40  ? 0.32994 0.33878 0.31085 -0.04456 0.02399  -0.00377 40  ILE J N   
7140  C CA  . ILE E 40  ? 0.34334 0.34124 0.32391 -0.04574 0.02376  0.00222  40  ILE J CA  
7141  C C   . ILE E 40  ? 0.38671 0.37501 0.36364 -0.05404 0.03906  0.00531  40  ILE J C   
7142  O O   . ILE E 40  ? 0.34989 0.35090 0.33739 -0.06104 0.04862  0.00148  40  ILE J O   
7143  C CB  . ILE E 40  ? 0.32955 0.33581 0.33026 -0.04732 0.01811  -0.00142 40  ILE J CB  
7144  C CG1 . ILE E 40  ? 0.34443 0.36476 0.36103 -0.05559 0.02105  -0.00799 40  ILE J CG1 
7145  C CG2 . ILE E 40  ? 0.31989 0.33419 0.32526 -0.04166 0.00553  -0.00264 40  ILE J CG2 
7146  C CD1 . ILE E 40  ? 0.33777 0.35861 0.36259 -0.05965 0.01773  -0.01147 40  ILE J CD1 
7158  N N   . THR E 41  ? 0.36437 0.33004 0.32856 -0.05308 0.04184  0.01293  41  THR J N   
7159  C CA  . THR E 41  ? 0.39773 0.34690 0.35756 -0.06406 0.05671  0.01596  41  THR J CA  
7160  C C   . THR E 41  ? 0.41518 0.34452 0.37673 -0.06331 0.05602  0.01717  41  THR J C   
7161  O O   . THR E 41  ? 0.41493 0.34380 0.37993 -0.05114 0.04622  0.01836  41  THR J O   
7162  C CB  . THR E 41  ? 0.40775 0.33308 0.33644 -0.06368 0.06704  0.02650  41  THR J CB  
7163  O OG1 . THR E 41  ? 0.44611 0.34573 0.35335 -0.05112 0.05852  0.03723  41  THR J OG1 
7164  C CG2 . THR E 41  ? 0.43818 0.37616 0.35554 -0.06042 0.06855  0.02447  41  THR J CG2 
7172  N N   . PHE E 42  ? 0.43480 0.34645 0.39443 -0.07690 0.06827  0.01646  42  PHE J N   
7173  C CA  . PHE E 42  ? 0.40340 0.28487 0.35723 -0.07718 0.07210  0.01639  42  PHE J CA  
7174  C C   . PHE E 42  ? 0.46017 0.30110 0.38925 -0.08170 0.08556  0.02694  42  PHE J C   
7175  O O   . PHE E 42  ? 0.45746 0.29752 0.37566 -0.08919 0.09390  0.03302  42  PHE J O   
7176  C CB  . PHE E 42  ? 0.36045 0.25020 0.32933 -0.09302 0.07272  0.00293  42  PHE J CB  
7177  C CG  . PHE E 42  ? 0.37603 0.29522 0.36097 -0.08718 0.06022  -0.00494 42  PHE J CG  
7178  C CD1 . PHE E 42  ? 0.34300 0.29767 0.34415 -0.09034 0.05265  -0.00847 42  PHE J CD1 
7179  C CD2 . PHE E 42  ? 0.33846 0.24731 0.32161 -0.07754 0.05830  -0.00803 42  PHE J CD2 
7180  C CE1 . PHE E 42  ? 0.33039 0.30488 0.34122 -0.08542 0.04178  -0.01370 42  PHE J CE1 
7181  C CE2 . PHE E 42  ? 0.34795 0.28020 0.34197 -0.07439 0.04967  -0.01393 42  PHE J CE2 
7182  C CZ  . PHE E 42  ? 0.36916 0.33201 0.37484 -0.07890 0.04049  -0.01609 42  PHE J CZ  
7192  N N   . LYS E 43  ? 0.50287 0.30636 0.42076 -0.07593 0.08971  0.02955  43  LYS J N   
7193  C CA  . LYS E 43  ? 0.49750 0.25184 0.38739 -0.07826 0.10254  0.04138  43  LYS J CA  
7194  C C   . LYS E 43  ? 0.55088 0.29996 0.43749 -0.10638 0.11748  0.03905  43  LYS J C   
7195  O O   . LYS E 43  ? 0.62773 0.35162 0.49059 -0.11101 0.12886  0.05168  43  LYS J O   
7196  C CB  . LYS E 43  ? 0.57134 0.28314 0.45350 -0.07111 0.10811  0.03977  43  LYS J CB  
7197  C CG  . LYS E 43  ? 0.66007 0.35618 0.53716 -0.04018 0.10089  0.05203  43  LYS J CG  
7198  C CD  . LYS E 43  ? 0.72958 0.37049 0.59359 -0.03265 0.11325  0.05246  43  LYS J CD  
7199  C CE  . LYS E 43  ? 0.69436 0.32890 0.56459 -0.05151 0.12244  0.03148  43  LYS J CE  
7200  N NZ  . LYS E 43  ? 0.79951 0.38507 0.65950 -0.03691 0.13400  0.02828  43  LYS J NZ  
7214  N N   . ASN E 44  ? 0.54767 0.32076 0.45798 -0.12638 0.11749  0.02369  44  ASN J N   
7215  C CA  . ASN E 44  ? 0.55942 0.33506 0.47736 -0.15595 0.13012  0.01999  44  ASN J CA  
7216  C C   . ASN E 44  ? 0.51419 0.33009 0.44661 -0.16038 0.13463  0.02379  44  ASN J C   
7217  O O   . ASN E 44  ? 0.60787 0.43595 0.55555 -0.18468 0.14701  0.02139  44  ASN J O   
7218  C CB  . ASN E 44  ? 0.52661 0.32027 0.46690 -0.17509 0.12321  0.00230  44  ASN J CB  
7219  C CG  . ASN E 44  ? 0.52718 0.37493 0.49442 -0.16605 0.10585  -0.00597 44  ASN J CG  
7220  O OD1 . ASN E 44  ? 0.48253 0.35716 0.45626 -0.14925 0.10114  -0.00005 44  ASN J OD1 
7221  N ND2 . ASN E 44  ? 0.53624 0.39531 0.51424 -0.17806 0.09596  -0.01962 44  ASN J ND2 
7228  N N   . GLY E 45  ? 0.53033 0.36717 0.45974 -0.13880 0.12614  0.02854  45  GLY J N   
7229  C CA  . GLY E 45  ? 0.51456 0.38299 0.45166 -0.13987 0.13294  0.03050  45  GLY J CA  
7230  C C   . GLY E 45  ? 0.48627 0.40919 0.46175 -0.13895 0.12259  0.01835  45  GLY J C   
7231  O O   . GLY E 45  ? 0.51082 0.45958 0.49409 -0.13547 0.12903  0.01862  45  GLY J O   
7235  N N   . ALA E 46  ? 0.44249 0.37942 0.43813 -0.14086 0.10786  0.00814  46  ALA J N   
7236  C CA  . ALA E 46  ? 0.44391 0.42730 0.47147 -0.13777 0.09544  -0.00092 46  ALA J CA  
7237  C C   . ALA E 46  ? 0.40332 0.39537 0.42187 -0.11482 0.08705  0.00139  46  ALA J C   
7238  O O   . ALA E 46  ? 0.40291 0.37235 0.39922 -0.10129 0.07976  0.00552  46  ALA J O   
7239  C CB  . ALA E 46  ? 0.42697 0.41318 0.46439 -0.14405 0.08066  -0.01052 46  ALA J CB  
7245  N N   . THR E 47  ? 0.38159 0.40679 0.41983 -0.11065 0.08810  -0.00172 47  THR J N   
7246  C CA  . THR E 47  ? 0.33649 0.36565 0.36337 -0.09207 0.08233  -0.00143 47  THR J CA  
7247  C C   . THR E 47  ? 0.34588 0.40756 0.40167 -0.08641 0.07034  -0.00900 47  THR J C   
7248  O O   . THR E 47  ? 0.30640 0.39817 0.39438 -0.09313 0.07390  -0.01240 47  THR J O   
7249  C CB  . THR E 47  ? 0.41393 0.43844 0.42415 -0.08946 0.10046  0.00274  47  THR J CB  
7250  O OG1 . THR E 47  ? 0.46497 0.45431 0.44307 -0.09539 0.11110  0.01239  47  THR J OG1 
7251  C CG2 . THR E 47  ? 0.40829 0.42882 0.39841 -0.07234 0.09347  0.00086  47  THR J CG2 
7259  N N   . PHE E 48  ? 0.33156 0.38770 0.37754 -0.07420 0.05582  -0.01050 48  PHE J N   
7260  C CA  . PHE E 48  ? 0.33313 0.41029 0.39860 -0.06786 0.04371  -0.01549 48  PHE J CA  
7261  C C   . PHE E 48  ? 0.29073 0.35765 0.33899 -0.05379 0.03866  -0.01631 48  PHE J C   
7262  O O   . PHE E 48  ? 0.34250 0.38836 0.36515 -0.05060 0.03724  -0.01353 48  PHE J O   
7263  C CB  . PHE E 48  ? 0.32024 0.39678 0.39014 -0.07349 0.02976  -0.01751 48  PHE J CB  
7264  C CG  . PHE E 48  ? 0.26827 0.34591 0.34639 -0.09010 0.03254  -0.01898 48  PHE J CG  
7265  C CD1 . PHE E 48  ? 0.30842 0.41484 0.41525 -0.09983 0.02993  -0.02192 48  PHE J CD1 
7266  C CD2 . PHE E 48  ? 0.33727 0.38646 0.39558 -0.09604 0.03688  -0.01772 48  PHE J CD2 
7267  C CE1 . PHE E 48  ? 0.34072 0.44667 0.45373 -0.11942 0.03053  -0.02486 48  PHE J CE1 
7268  C CE2 . PHE E 48  ? 0.32194 0.36399 0.38265 -0.11328 0.04023  -0.02086 48  PHE J CE2 
7269  C CZ  . PHE E 48  ? 0.37601 0.44598 0.46269 -0.12705 0.03648  -0.02509 48  PHE J CZ  
7279  N N   . GLN E 49  ? 0.31632 0.39721 0.37903 -0.04563 0.03437  -0.01992 49  GLN J N   
7280  C CA  . GLN E 49  ? 0.28568 0.35244 0.33141 -0.03442 0.03029  -0.02258 49  GLN J CA  
7281  C C   . GLN E 49  ? 0.29181 0.35931 0.34483 -0.03123 0.01515  -0.02330 49  GLN J C   
7282  O O   . GLN E 49  ? 0.29943 0.38254 0.37176 -0.03432 0.00855  -0.02194 49  GLN J O   
7283  C CB  . GLN E 49  ? 0.29808 0.36947 0.34678 -0.02459 0.04415  -0.02655 49  GLN J CB  
7284  C CG  . GLN E 49  ? 0.29395 0.39587 0.38246 -0.01929 0.04554  -0.02729 49  GLN J CG  
7285  C CD  . GLN E 49  ? 0.37243 0.47569 0.46614 -0.00321 0.05860  -0.03214 49  GLN J CD  
7286  O OE1 . GLN E 49  ? 0.35281 0.42776 0.41816 0.00529  0.05800  -0.03662 49  GLN J OE1 
7287  N NE2 . GLN E 49  ? 0.33564 0.47184 0.46724 0.00065  0.07125  -0.03206 49  GLN J NE2 
7296  N N   . VAL E 50  ? 0.24936 0.29755 0.28337 -0.02687 0.00908  -0.02515 50  VAL J N   
7297  C CA  . VAL E 50  ? 0.28787 0.32940 0.32371 -0.02217 -0.00061 -0.02578 50  VAL J CA  
7298  C C   . VAL E 50  ? 0.29878 0.32994 0.32922 -0.00982 0.00623  -0.03078 50  VAL J C   
7299  O O   . VAL E 50  ? 0.31057 0.32213 0.31658 -0.00899 0.01049  -0.03566 50  VAL J O   
7300  C CB  . VAL E 50  ? 0.28222 0.30783 0.30320 -0.02879 -0.01000 -0.02498 50  VAL J CB  
7301  C CG1 . VAL E 50  ? 0.29666 0.30917 0.31526 -0.02591 -0.01719 -0.02456 50  VAL J CG1 
7302  C CG2 . VAL E 50  ? 0.25850 0.29305 0.28566 -0.03773 -0.01213 -0.02110 50  VAL J CG2 
7312  N N   . GLU E 51  ? 0.36677 0.30057 0.33625 -0.05166 0.02437  -0.00621 51  GLU J N   
7313  C CA  . GLU E 51  ? 0.38115 0.34755 0.38490 -0.02892 0.04517  -0.00916 51  GLU J CA  
7314  C C   . GLU E 51  ? 0.38840 0.30214 0.34284 -0.00485 0.05112  -0.01222 51  GLU J C   
7315  O O   . GLU E 51  ? 0.41273 0.28449 0.32639 -0.00313 0.03036  -0.00755 51  GLU J O   
7316  C CB  . GLU E 51  ? 0.37340 0.39801 0.43995 -0.01266 0.02946  -0.00602 51  GLU J CB  
7317  C CG  . GLU E 51  ? 0.44123 0.52781 0.56439 -0.03929 0.01932  0.00291  51  GLU J CG  
7318  C CD  . GLU E 51  ? 0.46029 0.62051 0.65537 -0.01910 0.01204  0.01223  51  GLU J CD  
7319  O OE1 . GLU E 51  ? 0.47192 0.68130 0.70529 0.00295  0.04100  0.01708  51  GLU J OE1 
7320  O OE2 . GLU E 51  ? 0.41816 0.58766 0.62885 -0.02193 -0.02134 0.01634  51  GLU J OE2 
7327  N N   . VAL E 52  ? 0.44696 0.36239 0.40151 0.01394  0.07815  -0.01749 52  VAL J N   
7328  C CA  . VAL E 52  ? 0.46875 0.32615 0.37261 0.03994  0.07753  -0.02117 52  VAL J CA  
7329  C C   . VAL E 52  ? 0.50882 0.37165 0.43140 0.06479  0.04991  -0.02009 52  VAL J C   
7330  O O   . VAL E 52  ? 0.46634 0.39258 0.45336 0.07636  0.04730  -0.01933 52  VAL J O   
7331  C CB  . VAL E 52  ? 0.50042 0.35430 0.39460 0.06260  0.11304  -0.02932 52  VAL J CB  
7332  C CG1 . VAL E 52  ? 0.59494 0.36973 0.42120 0.08990  0.10699  -0.03460 52  VAL J CG1 
7333  C CG2 . VAL E 52  ? 0.49034 0.34023 0.36562 0.03546  0.13965  -0.02899 52  VAL J CG2 
7343  N N   . PRO E 53  ? 0.54366 0.34689 0.41518 0.07110  0.02630  -0.01601 53  PRO J N   
7344  C CA  . PRO E 53  ? 0.58278 0.38783 0.47017 0.09630  -0.00003 -0.01447 53  PRO J CA  
7345  C C   . PRO E 53  ? 0.59911 0.41010 0.50152 0.13767  0.01857  -0.02395 53  PRO J C   
7346  O O   . PRO E 53  ? 0.66371 0.42294 0.51529 0.15310  0.03898  -0.03135 53  PRO J O   
7347  C CB  . PRO E 53  ? 0.61080 0.34375 0.42938 0.08882  -0.02732 -0.00372 53  PRO J CB  
7348  C CG  . PRO E 53  ? 0.63366 0.34816 0.41599 0.05572  -0.01911 0.00509  53  PRO J CG  
7349  C CD  . PRO E 53  ? 0.58253 0.31986 0.38251 0.05167  0.01902  -0.00713 53  PRO J CD  
7357  N N   . GLY E 54  ? 0.57114 0.44451 0.53966 0.15783  0.01168  -0.02193 54  GLY J N   
7358  C CA  . GLY E 54  ? 0.62018 0.51536 0.61270 0.20452  0.03263  -0.02603 54  GLY J CA  
7359  C C   . GLY E 54  ? 0.68801 0.61344 0.72331 0.23177  0.00800  -0.01969 54  GLY J C   
7360  O O   . GLY E 54  ? 0.66696 0.57403 0.69479 0.21597  -0.02907 -0.01445 54  GLY J O   
7364  N N   . SER E 55  ? 0.70876 0.68504 0.78941 0.27542  0.02966  -0.01722 55  SER J N   
7365  C CA  . SER E 55  ? 0.73234 0.74137 0.85672 0.30709  0.00881  -0.00854 55  SER J CA  
7366  C C   . SER E 55  ? 0.66410 0.76822 0.87461 0.27619  -0.01404 0.00686  55  SER J C   
7367  O O   . SER E 55  ? 0.66498 0.78741 0.90486 0.28854  -0.04283 0.01518  55  SER J O   
7368  C CB  . SER E 55  ? 0.79852 0.83719 0.94336 0.37029  0.04321  -0.00638 55  SER J CB  
7369  O OG  . SER E 55  ? 0.97659 1.11893 1.19180 0.36743  0.07800  0.00513  55  SER J OG  
7375  N N   . GLN E 56  ? 0.62216 0.78004 0.86743 0.23485  -0.00484 0.01159  56  GLN J N   
7376  C CA  . GLN E 56  ? 0.53598 0.76278 0.84327 0.19836  -0.03287 0.02540  56  GLN J CA  
7377  C C   . GLN E 56  ? 0.51601 0.68694 0.78118 0.17045  -0.07351 0.02069  56  GLN J C   
7378  O O   . GLN E 56  ? 0.54499 0.75701 0.84802 0.14788  -0.10286 0.03062  56  GLN J O   
7379  C CB  . GLN E 56  ? 0.50898 0.78754 0.84678 0.15797  -0.01644 0.03159  56  GLN J CB  
7380  C CG  . GLN E 56  ? 0.50506 0.71159 0.77309 0.12394  -0.01096 0.01712  56  GLN J CG  
7381  C CD  . GLN E 56  ? 0.52261 0.69086 0.74740 0.14340  0.02936  0.00658  56  GLN J CD  
7382  O OE1 . GLN E 56  ? 0.58423 0.72361 0.78602 0.18809  0.04404  0.00094  56  GLN J OE1 
7383  N NE2 . GLN E 56  ? 0.51108 0.67110 0.71704 0.11029  0.04598  0.00381  56  GLN J NE2 
7392  N N   . HIS E 57  ? 0.53943 0.62117 0.72606 0.17091  -0.07673 0.00937  57  HIS J N   
7393  C CA  . HIS E 57  ? 0.51397 0.55037 0.65836 0.14763  -0.11054 0.01042  57  HIS J CA  
7394  C C   . HIS E 57  ? 0.55616 0.56072 0.68515 0.17484  -0.13761 0.01437  57  HIS J C   
7395  O O   . HIS E 57  ? 0.65525 0.63440 0.77322 0.21196  -0.12763 0.01120  57  HIS J O   
7396  C CB  . HIS E 57  ? 0.54786 0.51823 0.62040 0.12707  -0.10016 0.00489  57  HIS J CB  
7397  C CG  . HIS E 57  ? 0.55767 0.54937 0.63739 0.09906  -0.07609 0.00143  57  HIS J CG  
7398  N ND1 . HIS E 57  ? 0.58193 0.55648 0.64127 0.10147  -0.04172 -0.00523 57  HIS J ND1 
7399  C CD2 . HIS E 57  ? 0.50568 0.52677 0.60368 0.06721  -0.08380 0.00413  57  HIS J CD2 
7400  C CE1 . HIS E 57  ? 0.53106 0.52994 0.60246 0.07135  -0.02895 -0.00516 57  HIS J CE1 
7401  N NE2 . HIS E 57  ? 0.56838 0.59121 0.66030 0.05016  -0.05500 0.00015  57  HIS J NE2 
7409  N N   . ILE E 58  ? 0.48898 0.49095 0.61188 0.15787  -0.17251 0.02192  58  ILE J N   
7410  C CA  . ILE E 58  ? 0.50582 0.47842 0.60546 0.16832  -0.19345 0.02857  58  ILE J CA  
7411  C C   . ILE E 58  ? 0.53301 0.44393 0.55703 0.14284  -0.19077 0.03046  58  ILE J C   
7412  O O   . ILE E 58  ? 0.52214 0.41961 0.51907 0.12263  -0.18424 0.03036  58  ILE J O   
7413  C CB  . ILE E 58  ? 0.44929 0.47047 0.58210 0.15144  -0.20915 0.03723  58  ILE J CB  
7414  C CG1 . ILE E 58  ? 0.41713 0.44409 0.53196 0.11530  -0.21445 0.03718  58  ILE J CG1 
7415  C CG2 . ILE E 58  ? 0.41789 0.51169 0.63151 0.17319  -0.21098 0.04236  58  ILE J CG2 
7416  C CD1 . ILE E 58  ? 0.42147 0.47638 0.54624 0.10021  -0.22579 0.04280  58  ILE J CD1 
7428  N N   . ASP E 59  ? 0.54525 0.36368 0.85612 0.19359  0.01562  0.10504  59  ASP J N   
7429  C CA  . ASP E 59  ? 0.55859 0.31796 0.83830 0.16938  0.01336  0.09570  59  ASP J CA  
7430  C C   . ASP E 59  ? 0.50333 0.28494 0.77417 0.13803  0.00852  0.11019  59  ASP J C   
7431  O O   . ASP E 59  ? 0.49009 0.25564 0.73866 0.11438  0.01254  0.09177  59  ASP J O   
7432  C CB  . ASP E 59  ? 0.62004 0.32474 0.89273 0.17301  0.00206  0.11152  59  ASP J CB  
7433  C CG  . ASP E 59  ? 0.75474 0.43455 1.03265 0.20939  0.00504  0.10010  59  ASP J CG  
7434  O OD1 . ASP E 59  ? 0.86230 0.52696 1.12641 0.22505  0.01682  0.06661  59  ASP J OD1 
7435  O OD2 . ASP E 59  ? 0.86003 0.53579 1.15143 0.22493  -0.00420 0.12504  59  ASP J OD2 
7440  N N   . SER E 60  ? 0.48587 0.31011 0.75801 0.13502  -0.00258 0.13881  60  SER J N   
7441  C CA  . SER E 60  ? 0.47594 0.32367 0.71643 0.10693  -0.00628 0.14757  60  SER J CA  
7442  C C   . SER E 60  ? 0.40654 0.28505 0.63152 0.09058  0.00213  0.11826  60  SER J C   
7443  O O   . SER E 60  ? 0.46588 0.34863 0.66373 0.06857  0.00423  0.11799  60  SER J O   
7444  C CB  . SER E 60  ? 0.47787 0.36222 0.71070 0.11285  -0.02289 0.17771  60  SER J CB  
7445  O OG  . SER E 60  ? 0.45661 0.38358 0.71844 0.13054  -0.03186 0.17423  60  SER J OG  
7451  N N   . GLN E 61  ? 0.39675 0.29634 0.63976 0.10280  0.00964  0.09668  61  GLN J N   
7452  C CA  . GLN E 61  ? 0.39438 0.32378 0.62407 0.08766  0.01725  0.07474  61  GLN J CA  
7453  C C   . GLN E 61  ? 0.36584 0.26080 0.57522 0.07694  0.02919  0.04942  61  GLN J C   
7454  O O   . GLN E 61  ? 0.31754 0.23106 0.50955 0.06162  0.03413  0.03510  61  GLN J O   
7455  C CB  . GLN E 61  ? 0.34480 0.31784 0.60653 0.10352  0.02305  0.06868  61  GLN J CB  
7456  C CG  . GLN E 61  ? 0.35108 0.37040 0.64006 0.10815  0.00437  0.09188  61  GLN J CG  
7457  C CD  . GLN E 61  ? 0.30936 0.38077 0.64607 0.12026  0.01106  0.09115  61  GLN J CD  
7458  O OE1 . GLN E 61  ? 0.32970 0.41239 0.70714 0.14863  0.01824  0.09985  61  GLN J OE1 
7459  N NE2 . GLN E 61  ? 0.27711 0.38133 0.61316 0.09977  0.01009  0.08368  61  GLN J NE2 
7468  N N   . LYS E 62  ? 0.39647 0.23806 0.60710 0.08463  0.03021  0.04342  62  LYS J N   
7469  C CA  . LYS E 62  ? 0.43577 0.24213 0.62609 0.07786  0.03541  0.01443  62  LYS J CA  
7470  C C   . LYS E 62  ? 0.38572 0.19923 0.55795 0.04662  0.03109  0.01407  62  LYS J C   
7471  O O   . LYS E 62  ? 0.37982 0.20374 0.53366 0.03897  0.03601  -0.00655 62  LYS J O   
7472  C CB  . LYS E 62  ? 0.47061 0.20711 0.66388 0.08929  0.02938  0.00746  62  LYS J CB  
7473  C CG  . LYS E 62  ? 0.58738 0.31197 0.79776 0.12789  0.03688  0.00569  62  LYS J CG  
7474  C CD  . LYS E 62  ? 0.53621 0.28458 0.73509 0.15066  0.05659  -0.02041 62  LYS J CD  
7475  C CE  . LYS E 62  ? 0.55159 0.30051 0.75887 0.18889  0.06423  -0.02057 62  LYS J CE  
7476  N NZ  . LYS E 62  ? 0.71990 0.39627 0.90790 0.19877  0.04975  -0.02591 62  LYS J NZ  
7490  N N   . LYS E 63  ? 0.39910 0.21031 0.57698 0.03102  0.02398  0.04002  63  LYS J N   
7491  C CA  . LYS E 63  ? 0.43394 0.25972 0.60145 0.00615  0.02413  0.04375  63  LYS J CA  
7492  C C   . LYS E 63  ? 0.36553 0.24033 0.51470 0.00422  0.03050  0.03927  63  LYS J C   
7493  O O   . LYS E 63  ? 0.35877 0.24553 0.49582 -0.00851 0.03347  0.02818  63  LYS J O   
7494  C CB  . LYS E 63  ? 0.45074 0.27060 0.62993 -0.00565 0.02168  0.07862  63  LYS J CB  
7495  C CG  . LYS E 63  ? 0.53031 0.29582 0.73424 -0.01057 0.01246  0.08807  63  LYS J CG  
7496  C CD  . LYS E 63  ? 0.55696 0.32988 0.77435 -0.02778 0.01426  0.12701  63  LYS J CD  
7497  C CE  . LYS E 63  ? 0.66744 0.40017 0.89937 -0.03758 0.00192  0.12974  63  LYS J CE  
7498  N NZ  . LYS E 63  ? 0.91586 0.66143 1.15845 -0.04476 0.00709  0.17123  63  LYS J NZ  
7512  N N   . ALA E 64  ? 0.36431 0.26534 0.51330 0.01640  0.02911  0.04859  64  ALA J N   
7513  C CA  . ALA E 64  ? 0.33988 0.27786 0.47202 0.01201  0.02913  0.04435  64  ALA J CA  
7514  C C   . ALA E 64  ? 0.30423 0.25273 0.43646 0.01124  0.03610  0.02006  64  ALA J C   
7515  O O   . ALA E 64  ? 0.30107 0.26578 0.41728 0.00120  0.03777  0.01295  64  ALA J O   
7516  C CB  . ALA E 64  ? 0.32467 0.28493 0.46094 0.02269  0.01797  0.05894  64  ALA J CB  
7522  N N   . ILE E 65  ? 0.31536 0.25317 0.46236 0.02509  0.04198  0.00871  65  ILE J N   
7523  C CA  . ILE E 65  ? 0.34419 0.29251 0.48509 0.02785  0.05312  -0.01042 65  ILE J CA  
7524  C C   . ILE E 65  ? 0.31578 0.24573 0.43091 0.01367  0.05348  -0.02455 65  ILE J C   
7525  O O   . ILE E 65  ? 0.30600 0.25314 0.40763 0.00691  0.05820  -0.03167 65  ILE J O   
7526  C CB  . ILE E 65  ? 0.31984 0.25741 0.47340 0.05264  0.06406  -0.01955 65  ILE J CB  
7527  C CG1 . ILE E 65  ? 0.34908 0.32446 0.53990 0.06703  0.06495  -0.00237 65  ILE J CG1 
7528  C CG2 . ILE E 65  ? 0.34479 0.28287 0.47697 0.05826  0.07906  -0.03955 65  ILE J CG2 
7529  C CD1 . ILE E 65  ? 0.43865 0.40404 0.64964 0.09862  0.07698  -0.00502 65  ILE J CD1 
7541  N N   . GLU E 66  ? 0.34940 0.24451 0.46227 0.00782  0.04595  -0.02602 66  GLU J N   
7542  C CA  . GLU E 66  ? 0.36686 0.25013 0.46518 -0.00785 0.04051  -0.03600 66  GLU J CA  
7543  C C   . GLU E 66  ? 0.31671 0.23015 0.41322 -0.02206 0.04107  -0.02260 66  GLU J C   
7544  O O   . GLU E 66  ? 0.31642 0.24014 0.39958 -0.02855 0.04179  -0.03105 66  GLU J O   
7545  C CB  . GLU E 66  ? 0.36849 0.20945 0.47726 -0.01561 0.02738  -0.03606 66  GLU J CB  
7546  C CG  . GLU E 66  ? 0.46587 0.26195 0.56690 0.00231  0.02487  -0.05540 66  GLU J CG  
7547  C CD  . GLU E 66  ? 0.52763 0.31874 0.59360 0.01533  0.03116  -0.08352 66  GLU J CD  
7548  O OE1 . GLU E 66  ? 0.53101 0.31536 0.57720 0.00222  0.02088  -0.09600 66  GLU J OE1 
7549  O OE2 . GLU E 66  ? 0.48930 0.28798 0.54898 0.04005  0.04731  -0.08973 66  GLU J OE2 
7556  N N   . ARG E 67  ? 0.28549 0.21086 0.39013 -0.02329 0.04123  -0.00144 67  ARG J N   
7557  C CA  . ARG E 67  ? 0.30008 0.24896 0.39329 -0.02960 0.04474  0.00904  67  ARG J CA  
7558  C C   . ARG E 67  ? 0.29235 0.25851 0.36821 -0.02711 0.04720  -0.00296 67  ARG J C   
7559  O O   . ARG E 67  ? 0.27516 0.24951 0.33918 -0.03174 0.04984  -0.00599 67  ARG J O   
7560  C CB  . ARG E 67  ? 0.34667 0.30171 0.43688 -0.02501 0.04531  0.03201  67  ARG J CB  
7561  C CG  . ARG E 67  ? 0.34365 0.31757 0.40660 -0.02286 0.05019  0.03791  67  ARG J CG  
7562  C CD  . ARG E 67  ? 0.36265 0.33915 0.40939 -0.01475 0.05170  0.06161  67  ARG J CD  
7563  N NE  . ARG E 67  ? 0.40612 0.37618 0.47706 -0.01996 0.05810  0.08511  67  ARG J NE  
7564  C CZ  . ARG E 67  ? 0.35011 0.33119 0.43512 -0.02764 0.06963  0.09871  67  ARG J CZ  
7565  N NH1 . ARG E 67  ? 0.33508 0.33429 0.40836 -0.02641 0.07773  0.09041  67  ARG J NH1 
7566  N NH2 . ARG E 67  ? 0.34845 0.32296 0.46632 -0.03694 0.07237  0.12385  67  ARG J NH2 
7580  N N   . MET E 68  ? 0.26057 0.23351 0.34090 -0.01989 0.04585  -0.00661 68  MET J N   
7581  C CA  . MET E 68  ? 0.26371 0.25249 0.33740 -0.02185 0.04597  -0.01285 68  MET J CA  
7582  C C   . MET E 68  ? 0.26943 0.25610 0.33429 -0.02549 0.05301  -0.02481 68  MET J C   
7583  O O   . MET E 68  ? 0.29799 0.28894 0.34995 -0.03071 0.05285  -0.02623 68  MET J O   
7584  C CB  . MET E 68  ? 0.26641 0.27057 0.36318 -0.01525 0.04356  -0.00955 68  MET J CB  
7585  C CG  . MET E 68  ? 0.23596 0.25899 0.33930 -0.02221 0.04007  -0.00972 68  MET J CG  
7586  S SD  . MET E 68  ? 0.27683 0.29060 0.35059 -0.03227 0.02447  -0.01019 68  MET J SD  
7587  C CE  . MET E 68  ? 0.26267 0.28316 0.34043 -0.02869 0.00318  0.00032  68  MET J CE  
7597  N N   . LYS E 69  ? 0.24917 0.22394 0.31513 -0.02080 0.05735  -0.03401 69  LYS J N   
7598  C CA  . LYS E 69  ? 0.28781 0.25822 0.33549 -0.02222 0.06087  -0.04493 69  LYS J CA  
7599  C C   . LYS E 69  ? 0.32338 0.29114 0.36355 -0.03197 0.05370  -0.04323 69  LYS J C   
7600  O O   . LYS E 69  ? 0.28208 0.25542 0.30880 -0.03409 0.05452  -0.04499 69  LYS J O   
7601  C CB  . LYS E 69  ? 0.32087 0.27065 0.35919 -0.01169 0.06334  -0.05897 69  LYS J CB  
7602  C CG  . LYS E 69  ? 0.32157 0.28194 0.36841 0.00479  0.07770  -0.05907 69  LYS J CG  
7603  C CD  . LYS E 69  ? 0.35125 0.28283 0.37813 0.02305  0.08289  -0.07672 69  LYS J CD  
7604  C CE  . LYS E 69  ? 0.42881 0.33064 0.47008 0.02723  0.07280  -0.07913 69  LYS J CE  
7605  N NZ  . LYS E 69  ? 0.43615 0.30091 0.45523 0.05049  0.07792  -0.09939 69  LYS J NZ  
7619  N N   . ASP E 70  ? 0.32519 0.28769 0.37885 -0.03698 0.04786  -0.03561 70  ASP J N   
7620  C CA  . ASP E 70  ? 0.32165 0.29446 0.38008 -0.04404 0.04531  -0.02701 70  ASP J CA  
7621  C C   . ASP E 70  ? 0.32098 0.30776 0.36613 -0.03948 0.05225  -0.02157 70  ASP J C   
7622  O O   . ASP E 70  ? 0.34699 0.34066 0.38597 -0.03886 0.05289  -0.02158 70  ASP J O   
7623  C CB  . ASP E 70  ? 0.31736 0.28989 0.39971 -0.04983 0.04335  -0.01114 70  ASP J CB  
7624  C CG  . ASP E 70  ? 0.37054 0.31925 0.46929 -0.05814 0.03063  -0.01677 70  ASP J CG  
7625  O OD1 . ASP E 70  ? 0.36829 0.30059 0.45223 -0.05780 0.02185  -0.03630 70  ASP J OD1 
7626  O OD2 . ASP E 70  ? 0.36783 0.30986 0.49062 -0.06437 0.02856  -0.00104 70  ASP J OD2 
7631  N N   . THR E 71  ? 0.29712 0.28397 0.33591 -0.03501 0.05429  -0.01760 71  THR J N   
7632  C CA  . THR E 71  ? 0.30818 0.29601 0.32646 -0.03019 0.05550  -0.01663 71  THR J CA  
7633  C C   . THR E 71  ? 0.31083 0.29415 0.32046 -0.03226 0.05408  -0.02548 71  THR J C   
7634  O O   . THR E 71  ? 0.31528 0.29307 0.30999 -0.02814 0.05525  -0.02617 71  THR J O   
7635  C CB  . THR E 71  ? 0.29638 0.28092 0.30598 -0.02687 0.04969  -0.01327 71  THR J CB  
7636  O OG1 . THR E 71  ? 0.25937 0.24679 0.26832 -0.02215 0.05357  0.00062  71  THR J OG1 
7637  C CG2 . THR E 71  ? 0.31121 0.28488 0.29287 -0.02359 0.04313  -0.01936 71  THR J CG2 
7645  N N   . LEU E 72  ? 0.25850 0.24362 0.27768 -0.03622 0.05386  -0.02964 72  LEU J N   
7646  C CA  . LEU E 72  ? 0.29535 0.27861 0.30950 -0.03935 0.05539  -0.03106 72  LEU J CA  
7647  C C   . LEU E 72  ? 0.30984 0.29080 0.31258 -0.03730 0.05791  -0.03211 72  LEU J C   
7648  O O   . LEU E 72  ? 0.30104 0.27453 0.29357 -0.03699 0.05759  -0.02940 72  LEU J O   
7649  C CB  . LEU E 72  ? 0.24877 0.24312 0.27892 -0.04063 0.06091  -0.02961 72  LEU J CB  
7650  C CG  . LEU E 72  ? 0.22336 0.22793 0.27556 -0.04263 0.05512  -0.02479 72  LEU J CG  
7651  C CD1 . LEU E 72  ? 0.21854 0.24403 0.29628 -0.04009 0.06582  -0.01883 72  LEU J CD1 
7652  C CD2 . LEU E 72  ? 0.27268 0.26823 0.32065 -0.05089 0.04086  -0.02295 72  LEU J CD2 
7664  N N   . ARG E 73  ? 0.26350 0.24772 0.26897 -0.03634 0.05662  -0.03536 73  ARG J N   
7665  C CA  . ARG E 73  ? 0.28253 0.26774 0.27937 -0.03539 0.05224  -0.03580 73  ARG J CA  
7666  C C   . ARG E 73  ? 0.31122 0.30202 0.31224 -0.03146 0.05132  -0.02793 73  ARG J C   
7667  O O   . ARG E 73  ? 0.25910 0.24772 0.25042 -0.02693 0.05042  -0.02435 73  ARG J O   
7668  C CB  . ARG E 73  ? 0.32063 0.30356 0.32228 -0.03842 0.04312  -0.04267 73  ARG J CB  
7669  C CG  . ARG E 73  ? 0.33008 0.31687 0.32652 -0.03967 0.03023  -0.04273 73  ARG J CG  
7670  C CD  . ARG E 73  ? 0.34788 0.32479 0.34989 -0.04680 0.01312  -0.05229 73  ARG J CD  
7671  N NE  . ARG E 73  ? 0.31313 0.29556 0.35173 -0.05524 0.01122  -0.04406 73  ARG J NE  
7672  C CZ  . ARG E 73  ? 0.36089 0.32535 0.41154 -0.06360 -0.00097 -0.05040 73  ARG J CZ  
7673  N NH1 . ARG E 73  ? 0.37339 0.30846 0.39620 -0.06198 -0.01365 -0.07069 73  ARG J NH1 
7674  N NH2 . ARG E 73  ? 0.43260 0.40446 0.52012 -0.07199 0.00020  -0.03546 73  ARG J NH2 
7688  N N   . ILE E 74  ? 0.32605 0.32437 0.34045 -0.02979 0.05394  -0.02266 74  ILE J N   
7689  C CA  . ILE E 74  ? 0.34140 0.34926 0.35898 -0.01959 0.05908  -0.01370 74  ILE J CA  
7690  C C   . ILE E 74  ? 0.33799 0.32514 0.32930 -0.00997 0.06325  -0.01777 74  ILE J C   
7691  O O   . ILE E 74  ? 0.36078 0.34465 0.34547 0.00272  0.06666  -0.01452 74  ILE J O   
7692  C CB  . ILE E 74  ? 0.32853 0.35384 0.36573 -0.01781 0.06603  -0.00198 74  ILE J CB  
7693  C CG1 . ILE E 74  ? 0.29998 0.34261 0.34247 -0.00131 0.07754  0.01010  74  ILE J CG1 
7694  C CG2 . ILE E 74  ? 0.35009 0.36305 0.37115 -0.01658 0.07015  -0.00386 74  ILE J CG2 
7695  C CD1 . ILE E 74  ? 0.42337 0.50001 0.50437 -0.00194 0.08550  0.03085  74  ILE J CD1 
7707  N N   . ALA E 75  ? 0.32953 0.30035 0.30817 -0.01532 0.06036  -0.02470 75  ALA J N   
7708  C CA  . ALA E 75  ? 0.30357 0.24688 0.25980 -0.01196 0.05614  -0.03054 75  ALA J CA  
7709  C C   . ALA E 75  ? 0.37158 0.30415 0.32734 -0.01433 0.05401  -0.02816 75  ALA J C   
7710  O O   . ALA E 75  ? 0.38453 0.29366 0.32491 -0.00460 0.05285  -0.02889 75  ALA J O   
7711  C CB  . ALA E 75  ? 0.36911 0.30398 0.32460 -0.02272 0.04705  -0.03534 75  ALA J CB  
7717  N N   . TYR E 76  ? 0.32861 0.27445 0.29628 -0.02423 0.05443  -0.02449 76  TYR J N   
7718  C CA  . TYR E 76  ? 0.36700 0.30500 0.32895 -0.02503 0.05441  -0.01721 76  TYR J CA  
7719  C C   . TYR E 76  ? 0.34626 0.28608 0.30391 -0.01144 0.05346  -0.01224 76  TYR J C   
7720  O O   . TYR E 76  ? 0.35192 0.27036 0.29996 -0.00432 0.05207  -0.00662 76  TYR J O   
7721  C CB  . TYR E 76  ? 0.31443 0.26862 0.27852 -0.03157 0.05847  -0.01445 76  TYR J CB  
7722  C CG  . TYR E 76  ? 0.34903 0.29961 0.29795 -0.02840 0.05965  -0.00373 76  TYR J CG  
7723  C CD1 . TYR E 76  ? 0.34052 0.27611 0.28778 -0.03358 0.06369  0.00939  76  TYR J CD1 
7724  C CD2 . TYR E 76  ? 0.34906 0.31032 0.28642 -0.02148 0.05376  -0.00404 76  TYR J CD2 
7725  C CE1 . TYR E 76  ? 0.42220 0.35343 0.35227 -0.02929 0.06616  0.02441  76  TYR J CE1 
7726  C CE2 . TYR E 76  ? 0.37326 0.33072 0.28948 -0.01634 0.05220  0.00757  76  TYR J CE2 
7727  C CZ  . TYR E 76  ? 0.44412 0.38655 0.35452 -0.01890 0.06060  0.02302  76  TYR J CZ  
7728  O OH  . TYR E 76  ? 0.48682 0.42472 0.37307 -0.01250 0.06053  0.03954  76  TYR J OH  
7738  N N   . LEU E 77  ? 0.29579 0.26125 0.26643 -0.00800 0.05251  -0.01200 77  LEU J N   
7739  C CA  . LEU E 77  ? 0.31996 0.29978 0.29952 0.00332  0.04867  -0.00311 77  LEU J CA  
7740  C C   . LEU E 77  ? 0.28977 0.26375 0.27094 0.02238  0.05649  0.00044  77  LEU J C   
7741  O O   . LEU E 77  ? 0.28763 0.26804 0.27600 0.03691  0.05511  0.01029  77  LEU J O   
7742  C CB  . LEU E 77  ? 0.28732 0.29806 0.29076 -0.00309 0.04090  -0.00188 77  LEU J CB  
7743  C CG  . LEU E 77  ? 0.26784 0.27702 0.25905 -0.01504 0.02977  -0.00899 77  LEU J CG  
7744  C CD1 . LEU E 77  ? 0.26269 0.28978 0.27783 -0.02447 0.01636  -0.01168 77  LEU J CD1 
7745  C CD2 . LEU E 77  ? 0.31931 0.32314 0.28797 -0.00951 0.02160  -0.00273 77  LEU J CD2 
7757  N N   . THR E 78  ? 0.30194 0.26365 0.27300 0.02634  0.06453  -0.00713 78  THR J N   
7758  C CA  . THR E 78  ? 0.34504 0.29092 0.30133 0.05032  0.07416  -0.00810 78  THR J CA  
7759  C C   . THR E 78  ? 0.34095 0.23289 0.26444 0.05389  0.06814  -0.01836 78  THR J C   
7760  O O   . THR E 78  ? 0.35946 0.22349 0.26015 0.07732  0.07364  -0.02392 78  THR J O   
7761  C CB  . THR E 78  ? 0.35857 0.31469 0.30863 0.05726  0.08558  -0.01067 78  THR J CB  
7762  O OG1 . THR E 78  ? 0.33986 0.27546 0.27154 0.04091  0.07747  -0.02231 78  THR J OG1 
7763  C CG2 . THR E 78  ? 0.35820 0.36544 0.34957 0.05226  0.09162  0.00488  78  THR J CG2 
7771  N N   . GLU E 79  ? 0.34682 0.43457 0.25465 0.08789  0.04052  -0.04044 79  GLU J N   
7772  C CA  . GLU E 79  ? 0.35468 0.42342 0.27073 0.08303  0.06119  -0.01257 79  GLU J CA  
7773  C C   . GLU E 79  ? 0.35293 0.42080 0.29244 0.04025  0.08084  -0.02744 79  GLU J C   
7774  O O   . GLU E 79  ? 0.33236 0.38795 0.30787 0.03068  0.09082  -0.02863 79  GLU J O   
7775  C CB  . GLU E 79  ? 0.38337 0.43865 0.33049 0.10771  0.05461  -0.00887 79  GLU J CB  
7776  C CG  . GLU E 79  ? 0.48545 0.52758 0.39137 0.15791  0.03315  0.01095  79  GLU J CG  
7777  C CD  . GLU E 79  ? 0.60662 0.62428 0.53240 0.18568  0.02437  0.01873  79  GLU J CD  
7778  O OE1 . GLU E 79  ? 0.51234 0.54101 0.49045 0.18296  0.01083  -0.01763 79  GLU J OE1 
7779  O OE2 . GLU E 79  ? 0.82646 0.81242 0.71645 0.21082  0.03291  0.06203  79  GLU J OE2 
7786  N N   . ALA E 80  ? 0.34602 0.42076 0.25914 0.01770  0.08272  -0.04004 80  ALA J N   
7787  C CA  . ALA E 80  ? 0.31711 0.38160 0.23299 -0.01712 0.09731  -0.05489 80  ALA J CA  
7788  C C   . ALA E 80  ? 0.31490 0.36302 0.22727 -0.02184 0.10373  -0.02882 80  ALA J C   
7789  O O   . ALA E 80  ? 0.30879 0.36016 0.19861 -0.00778 0.10183  -0.00104 80  ALA J O   
7790  C CB  . ALA E 80  ? 0.35765 0.42542 0.23778 -0.03681 0.09545  -0.07332 80  ALA J CB  
7796  N N   . LYS E 81  ? 0.33290 0.36394 0.27237 -0.04007 0.11085  -0.04014 81  LYS J N   
7797  C CA  . LYS E 81  ? 0.35604 0.37114 0.31024 -0.04836 0.11239  -0.02258 81  LYS J CA  
7798  C C   . LYS E 81  ? 0.33616 0.34677 0.24904 -0.06401 0.10687  -0.03033 81  LYS J C   
7799  O O   . LYS E 81  ? 0.36855 0.36635 0.25100 -0.08077 0.10492  -0.05956 81  LYS J O   
7800  C CB  . LYS E 81  ? 0.37781 0.37079 0.37420 -0.05960 0.11266  -0.03997 81  LYS J CB  
7801  C CG  . LYS E 81  ? 0.48512 0.46009 0.52124 -0.06705 0.10888  -0.02395 81  LYS J CG  
7802  C CD  . LYS E 81  ? 0.81840 0.76392 0.87427 -0.08088 0.09874  -0.05759 81  LYS J CD  
7803  C CE  . LYS E 81  ? 0.73531 0.66209 0.81125 -0.09329 0.08455  -0.05795 81  LYS J CE  
7804  N NZ  . LYS E 81  ? 0.60416 0.50444 0.62970 -0.10410 0.07064  -0.09797 81  LYS J NZ  
7818  N N   . VAL E 82  ? 0.33988 0.35884 0.24799 -0.05651 0.10585  -0.00407 82  VAL J N   
7819  C CA  . VAL E 82  ? 0.40886 0.42058 0.28694 -0.06927 0.09587  -0.01332 82  VAL J CA  
7820  C C   . VAL E 82  ? 0.35764 0.35175 0.28296 -0.08178 0.09111  -0.01526 82  VAL J C   
7821  O O   . VAL E 82  ? 0.33108 0.33096 0.31652 -0.07634 0.09993  0.00965  82  VAL J O   
7822  C CB  . VAL E 82  ? 0.39042 0.42321 0.24400 -0.04946 0.09187  0.00947  82  VAL J CB  
7823  C CG1 . VAL E 82  ? 0.38780 0.43761 0.24564 -0.02200 0.10487  0.03934  82  VAL J CG1 
7824  C CG2 . VAL E 82  ? 0.41900 0.45354 0.28854 -0.05662 0.09115  0.01837  82  VAL J CG2 
7834  N N   . GLU E 83  ? 0.37354 0.34071 0.27190 -0.09751 0.07556  -0.04578 83  GLU J N   
7835  C CA  . GLU E 83  ? 0.36712 0.31082 0.30794 -0.10673 0.06052  -0.05778 83  GLU J CA  
7836  C C   . GLU E 83  ? 0.37336 0.33077 0.34293 -0.10510 0.05176  -0.04292 83  GLU J C   
7837  O O   . GLU E 83  ? 0.36802 0.33921 0.41720 -0.10393 0.05810  -0.02075 83  GLU J O   
7838  C CB  . GLU E 83  ? 0.40096 0.30224 0.28628 -0.11699 0.04428  -0.09870 83  GLU J CB  
7839  C CG  . GLU E 83  ? 0.40965 0.27686 0.32959 -0.12098 0.01900  -0.12053 83  GLU J CG  
7840  C CD  . GLU E 83  ? 0.48031 0.32891 0.34891 -0.10043 -0.00769 -0.13227 83  GLU J CD  
7841  O OE1 . GLU E 83  ? 0.49037 0.35454 0.31968 -0.09026 -0.00501 -0.11913 83  GLU J OE1 
7842  O OE2 . GLU E 83  ? 0.50116 0.32392 0.38571 -0.08879 -0.03324 -0.15103 83  GLU J OE2 
7849  N N   . LYS E 84  ? 0.47682 0.24857 0.34053 0.00198  0.01910  -0.01556 84  LYS J N   
7850  C CA  . LYS E 84  ? 0.41006 0.20477 0.27096 -0.01825 0.00451  -0.01445 84  LYS J CA  
7851  C C   . LYS E 84  ? 0.39860 0.24462 0.28746 -0.02060 0.01017  -0.00777 84  LYS J C   
7852  O O   . LYS E 84  ? 0.39345 0.25382 0.29694 -0.00806 0.02534  -0.00837 84  LYS J O   
7853  C CB  . LYS E 84  ? 0.46518 0.24491 0.29068 -0.02006 -0.00051 -0.02808 84  LYS J CB  
7854  C CG  . LYS E 84  ? 0.50582 0.23712 0.29957 -0.02549 -0.00963 -0.04463 84  LYS J CG  
7855  C CD  . LYS E 84  ? 0.53266 0.25648 0.28080 -0.02170 -0.01152 -0.06039 84  LYS J CD  
7856  C CE  . LYS E 84  ? 0.60371 0.27858 0.31543 -0.02876 -0.01895 -0.08705 84  LYS J CE  
7857  N NZ  . LYS E 84  ? 0.65181 0.32283 0.37542 -0.05741 -0.04417 -0.09119 84  LYS J NZ  
7871  N N   . LEU E 85  ? 0.39446 0.26805 0.29471 -0.03823 -0.00014 -0.00406 85  LEU J N   
7872  C CA  . LEU E 85  ? 0.33913 0.25650 0.26480 -0.04224 0.00690  -0.00563 85  LEU J CA  
7873  C C   . LEU E 85  ? 0.36204 0.28835 0.28797 -0.04936 -0.00005 -0.00740 85  LEU J C   
7874  O O   . LEU E 85  ? 0.34244 0.26356 0.26038 -0.06271 -0.01519 -0.00499 85  LEU J O   
7875  C CB  . LEU E 85  ? 0.34607 0.30108 0.29097 -0.05524 0.00499  -0.00049 85  LEU J CB  
7876  C CG  . LEU E 85  ? 0.32758 0.29620 0.28197 -0.04856 0.00883  0.00415  85  LEU J CG  
7877  C CD1 . LEU E 85  ? 0.34503 0.35512 0.30479 -0.06426 0.00179  0.01361  85  LEU J CD1 
7878  C CD2 . LEU E 85  ? 0.33716 0.32278 0.31227 -0.03946 0.02406  -0.00885 85  LEU J CD2 
7890  N N   . CYS E 86  ? 0.33916 0.27982 0.28092 -0.04043 0.01099  -0.00945 86  CYS J N   
7891  C CA  . CYS E 86  ? 0.37902 0.34007 0.33710 -0.04327 0.00617  -0.00647 86  CYS J CA  
7892  C C   . CYS E 86  ? 0.33006 0.32980 0.32886 -0.05097 0.01766  -0.01312 86  CYS J C   
7893  O O   . CYS E 86  ? 0.31398 0.32119 0.33327 -0.04557 0.03515  -0.02162 86  CYS J O   
7894  C CB  . CYS E 86  ? 0.36726 0.31798 0.32137 -0.02568 0.01312  0.00092  86  CYS J CB  
7895  S SG  . CYS E 86  ? 0.35279 0.33407 0.34074 -0.02191 0.00792  0.01259  86  CYS J SG  
7900  N N   . VAL E 87  ? 0.32287 0.34880 0.33451 -0.06551 0.00975  -0.01228 87  VAL J N   
7901  C CA  . VAL E 87  ? 0.26813 0.33410 0.31057 -0.07460 0.02350  -0.02268 87  VAL J CA  
7902  C C   . VAL E 87  ? 0.31420 0.40927 0.39228 -0.07561 0.02497  -0.02142 87  VAL J C   
7903  O O   . VAL E 87  ? 0.28903 0.38408 0.36488 -0.07890 0.00740  -0.00936 87  VAL J O   
7904  C CB  . VAL E 87  ? 0.33951 0.42061 0.36488 -0.09248 0.01867  -0.01999 87  VAL J CB  
7905  C CG1 . VAL E 87  ? 0.36321 0.41606 0.36033 -0.08750 0.01354  -0.01485 87  VAL J CG1 
7906  C CG2 . VAL E 87  ? 0.32807 0.41271 0.35035 -0.10767 0.00376  -0.00657 87  VAL J CG2 
7916  N N   . TRP E 88  ? 0.30432 0.42695 0.42009 -0.07306 0.04646  -0.03659 88  TRP J N   
7917  C CA  . TRP E 88  ? 0.26805 0.42721 0.42798 -0.07349 0.05395  -0.03820 88  TRP J CA  
7918  C C   . TRP E 88  ? 0.25904 0.45355 0.41225 -0.09591 0.05288  -0.03912 88  TRP J C   
7919  O O   . TRP E 88  ? 0.28897 0.50067 0.42765 -0.10682 0.06538  -0.05273 88  TRP J O   
7920  C CB  . TRP E 88  ? 0.24160 0.41171 0.44747 -0.06206 0.08278  -0.05922 88  TRP J CB  
7921  C CG  . TRP E 88  ? 0.24776 0.38872 0.47899 -0.03895 0.08691  -0.04858 88  TRP J CG  
7922  C CD1 . TRP E 88  ? 0.29021 0.43709 0.55609 -0.02237 0.08110  -0.02755 88  TRP J CD1 
7923  C CD2 . TRP E 88  ? 0.21306 0.31888 0.44094 -0.02987 0.09824  -0.05338 88  TRP J CD2 
7924  N NE1 . TRP E 88  ? 0.27513 0.38978 0.55441 -0.00222 0.08867  -0.01507 88  TRP J NE1 
7925  C CE2 . TRP E 88  ? 0.26496 0.35221 0.52275 -0.00769 0.10116  -0.03151 88  TRP J CE2 
7926  C CE3 . TRP E 88  ? 0.23388 0.32711 0.44060 -0.03882 0.10564  -0.07121 88  TRP J CE3 
7927  C CZ2 . TRP E 88  ? 0.30595 0.35770 0.57204 0.00434  0.11509  -0.02582 88  TRP J CZ2 
7928  C CZ3 . TRP E 88  ? 0.28968 0.35125 0.51004 -0.02806 0.11823  -0.06990 88  TRP J CZ3 
7929  C CH2 . TRP E 88  ? 0.31625 0.35484 0.56532 -0.00734 0.12469  -0.04677 88  TRP J CH2 
7940  N N   . ASN E 89  ? 0.35150 0.60848 0.44656 -0.04775 0.05210  -0.03903 89  ASN J N   
7941  C CA  . ASN E 89  ? 0.32408 0.61698 0.41710 -0.07924 0.06238  -0.03713 89  ASN J CA  
7942  C C   . ASN E 89  ? 0.30543 0.66216 0.42720 -0.06870 0.08776  -0.04850 89  ASN J C   
7943  O O   . ASN E 89  ? 0.36158 0.75779 0.48054 -0.09734 0.09992  -0.04736 89  ASN J O   
7944  C CB  . ASN E 89  ? 0.28096 0.59970 0.38513 -0.10814 0.04706  -0.02644 89  ASN J CB  
7945  C CG  . ASN E 89  ? 0.28860 0.66669 0.43675 -0.09285 0.03830  -0.02422 89  ASN J CG  
7946  O OD1 . ASN E 89  ? 0.33263 0.76446 0.52006 -0.06586 0.05047  -0.02759 89  ASN J OD1 
7947  N ND2 . ASN E 89  ? 0.33826 0.70894 0.48095 -0.10998 0.01739  -0.01838 89  ASN J ND2 
7954  N N   . ASN E 90  ? 0.27961 0.64571 0.42917 -0.02867 0.09798  -0.05948 90  ASN J N   
7955  C CA  . ASN E 90  ? 0.32346 0.74071 0.50144 -0.01139 0.12850  -0.07691 90  ASN J CA  
7956  C C   . ASN E 90  ? 0.35121 0.72318 0.48643 -0.01188 0.15035  -0.09762 90  ASN J C   
7957  O O   . ASN E 90  ? 0.39905 0.79834 0.55097 0.00627  0.18052  -0.12032 90  ASN J O   
7958  C CB  . ASN E 90  ? 0.30666 0.75383 0.54297 0.03621  0.13045  -0.07772 90  ASN J CB  
7959  C CG  . ASN E 90  ? 0.40441 0.77481 0.62551 0.06383  0.11587  -0.07452 90  ASN J CG  
7960  O OD1 . ASN E 90  ? 0.40577 0.71980 0.58447 0.04527  0.09552  -0.06576 90  ASN J OD1 
7961  N ND2 . ASN E 90  ? 0.42074 0.78820 0.67852 0.10854  0.12740  -0.08073 90  ASN J ND2 
7968  N N   . LYS E 91  ? 0.35935 0.66725 0.44123 -0.03301 0.13667  -0.09140 91  LYS J N   
7969  C CA  . LYS E 91  ? 0.38375 0.65756 0.41764 -0.04549 0.15185  -0.10653 91  LYS J CA  
7970  C C   . LYS E 91  ? 0.41735 0.69635 0.41225 -0.09120 0.14457  -0.08967 91  LYS J C   
7971  O O   . LYS E 91  ? 0.39286 0.66903 0.39133 -0.10836 0.12324  -0.06624 91  LYS J O   
7972  C CB  . LYS E 91  ? 0.44260 0.64138 0.44897 -0.03136 0.13952  -0.10890 91  LYS J CB  
7973  C CG  . LYS E 91  ? 0.43972 0.61622 0.47916 0.00348  0.12508  -0.10286 91  LYS J CG  
7974  C CD  . LYS E 91  ? 0.51582 0.70422 0.59313 0.04176  0.14714  -0.12170 91  LYS J CD  
7975  C CE  . LYS E 91  ? 0.59802 0.73931 0.64126 0.04513  0.17098  -0.15050 91  LYS J CE  
7976  N NZ  . LYS E 91  ? 0.64232 0.75825 0.71968 0.08919  0.18579  -0.16480 91  LYS J NZ  
7990  N N   . THR E 92  ? 0.39290 0.67109 0.34818 -0.11118 0.15952  -0.09987 92  THR J N   
7991  C CA  . THR E 92  ? 0.40775 0.68079 0.32409 -0.15131 0.14539  -0.07675 92  THR J CA  
7992  C C   . THR E 92  ? 0.47170 0.70288 0.34146 -0.16050 0.13962  -0.07947 92  THR J C   
7993  O O   . THR E 92  ? 0.50893 0.73932 0.36644 -0.15540 0.15624  -0.10443 92  THR J O   
7994  C CB  . THR E 92  ? 0.42319 0.74612 0.34313 -0.17090 0.15662  -0.07762 92  THR J CB  
7995  O OG1 . THR E 92  ? 0.54219 0.90778 0.50604 -0.16759 0.15676  -0.07074 92  THR J OG1 
7996  C CG2 . THR E 92  ? 0.52336 0.83603 0.40131 -0.21031 0.13974  -0.05260 92  THR J CG2 
8004  N N   . PRO E 93  ? 0.48369 0.68043 0.32983 -0.17397 0.11580  -0.05404 93  PRO J N   
8005  C CA  . PRO E 93  ? 0.46236 0.63987 0.32303 -0.17549 0.09474  -0.02567 93  PRO J CA  
8006  C C   . PRO E 93  ? 0.40603 0.56450 0.30618 -0.13819 0.09007  -0.03797 93  PRO J C   
8007  O O   . PRO E 93  ? 0.37633 0.52404 0.28059 -0.11442 0.10018  -0.06036 93  PRO J O   
8008  C CB  . PRO E 93  ? 0.46288 0.60315 0.29319 -0.18623 0.07268  -0.00228 93  PRO J CB  
8009  C CG  . PRO E 93  ? 0.47454 0.62772 0.27392 -0.20124 0.07704  -0.01256 93  PRO J CG  
8010  C CD  . PRO E 93  ? 0.49177 0.66326 0.30006 -0.18647 0.10566  -0.05195 93  PRO J CD  
8018  N N   . HIS E 94  ? 0.36170 0.51303 0.28732 -0.13548 0.07493  -0.02360 94  HIS J N   
8019  C CA  . HIS E 94  ? 0.36494 0.50015 0.31935 -0.10615 0.06643  -0.03104 94  HIS J CA  
8020  C C   . HIS E 94  ? 0.39858 0.49036 0.33761 -0.08767 0.05984  -0.03619 94  HIS J C   
8021  O O   . HIS E 94  ? 0.36832 0.43498 0.28136 -0.09902 0.05080  -0.02475 94  HIS J O   
8022  C CB  . HIS E 94  ? 0.38248 0.50358 0.34952 -0.11555 0.04887  -0.01551 94  HIS J CB  
8023  C CG  . HIS E 94  ? 0.40237 0.56769 0.38723 -0.13727 0.05378  -0.01174 94  HIS J CG  
8024  N ND1 . HIS E 94  ? 0.37053 0.59473 0.36649 -0.14356 0.07359  -0.02062 94  HIS J ND1 
8025  C CD2 . HIS E 94  ? 0.36700 0.52851 0.36034 -0.15718 0.04304  -0.00205 94  HIS J CD2 
8026  C CE1 . HIS E 94  ? 0.42164 0.68400 0.43485 -0.16746 0.07321  -0.01319 94  HIS J CE1 
8027  N NE2 . HIS E 94  ? 0.41639 0.63790 0.42585 -0.17818 0.05387  -0.00204 94  HIS J NE2 
8035  N N   . ALA E 95  ? 0.39153 0.47866 0.34875 -0.06043 0.06356  -0.05029 95  ALA J N   
8036  C CA  . ALA E 95  ? 0.33098 0.37850 0.27257 -0.04644 0.06071  -0.05702 95  ALA J CA  
8037  C C   . ALA E 95  ? 0.33199 0.35516 0.28277 -0.03577 0.04178  -0.04633 95  ALA J C   
8038  O O   . ALA E 95  ? 0.29926 0.33701 0.27515 -0.02530 0.03620  -0.04395 95  ALA J O   
8039  C CB  . ALA E 95  ? 0.39620 0.44330 0.34860 -0.02403 0.07881  -0.07807 95  ALA J CB  
8045  N N   . ILE E 96  ? 0.34118 0.33501 0.27140 -0.04057 0.03251  -0.04029 96  ILE J N   
8046  C CA  . ILE E 96  ? 0.35616 0.33236 0.29253 -0.03377 0.01838  -0.03232 96  ILE J CA  
8047  C C   . ILE E 96  ? 0.29744 0.26154 0.23909 -0.01602 0.01767  -0.03821 96  ILE J C   
8048  O O   . ILE E 96  ? 0.32773 0.27381 0.25709 -0.01155 0.02462  -0.04591 96  ILE J O   
8049  C CB  . ILE E 96  ? 0.34113 0.30172 0.26190 -0.04282 0.01040  -0.02217 96  ILE J CB  
8050  C CG1 . ILE E 96  ? 0.35660 0.32339 0.27852 -0.05668 0.00632  -0.00754 96  ILE J CG1 
8051  C CG2 . ILE E 96  ? 0.34503 0.29203 0.27223 -0.03325 0.00204  -0.02013 96  ILE J CG2 
8052  C CD1 . ILE E 96  ? 0.37619 0.34155 0.28528 -0.06591 -0.00115 0.00781  96  ILE J CD1 
8064  N N   . ALA E 97  ? 0.28368 0.25500 0.24017 -0.00921 0.00886  -0.03382 97  ALA J N   
8065  C CA  . ALA E 97  ? 0.32235 0.28290 0.28025 0.00364  0.00308  -0.03102 97  ALA J CA  
8066  C C   . ALA E 97  ? 0.34331 0.29049 0.28739 -0.00295 -0.00566 -0.02661 97  ALA J C   
8067  O O   . ALA E 97  ? 0.31472 0.24462 0.24757 0.00001  -0.00820 -0.02301 97  ALA J O   
8068  C CB  . ALA E 97  ? 0.29961 0.29058 0.28255 0.01342  -0.00237 -0.02603 97  ALA J CB  
8074  N N   . ALA E 98  ? 0.30964 0.26251 0.25474 -0.01241 -0.00810 -0.02763 98  ALA J N   
8075  C CA  . ALA E 98  ? 0.36547 0.31151 0.30256 -0.01592 -0.01124 -0.02840 98  ALA J CA  
8076  C C   . ALA E 98  ? 0.33809 0.27802 0.28102 -0.02083 -0.00835 -0.03052 98  ALA J C   
8077  O O   . ALA E 98  ? 0.34735 0.28737 0.29756 -0.02594 -0.00720 -0.02939 98  ALA J O   
8078  C CB  . ALA E 98  ? 0.31551 0.27474 0.25057 -0.01815 -0.01742 -0.02989 98  ALA J CB  
8084  N N   . ILE E 99  ? 0.28825 0.22360 0.23051 -0.01881 -0.00649 -0.03183 99  ILE J N   
8085  C CA  . ILE E 99  ? 0.31270 0.23827 0.26832 -0.01597 -0.00289 -0.03141 99  ILE J CA  
8086  C C   . ILE E 99  ? 0.30911 0.23462 0.26693 -0.01220 0.00396  -0.04439 99  ILE J C   
8087  O O   . ILE E 99  ? 0.33066 0.27138 0.27901 -0.01316 0.00500  -0.04657 99  ILE J O   
8088  C CB  . ILE E 99  ? 0.32311 0.25419 0.28490 -0.01328 -0.00550 -0.01614 99  ILE J CB  
8089  C CG1 . ILE E 99  ? 0.33779 0.25880 0.32157 -0.00518 -0.00440 -0.00806 99  ILE J CG1 
8090  C CG2 . ILE E 99  ? 0.34082 0.28811 0.29714 -0.01318 -0.00578 -0.01476 99  ILE J CG2 
8091  C CD1 . ILE E 99  ? 0.30721 0.24293 0.29861 -0.00535 -0.01217 0.01476  99  ILE J CD1 
8103  N N   . SER E 100 ? 0.36333 0.26904 0.33151 -0.01006 0.01063  -0.05432 100 SER J N   
8104  C CA  . SER E 100 ? 0.32556 0.22724 0.29820 -0.00435 0.02336  -0.07278 100 SER J CA  
8105  C C   . SER E 100 ? 0.33502 0.21737 0.33857 0.01382  0.03026  -0.06747 100 SER J C   
8106  O O   . SER E 100 ? 0.35052 0.20770 0.36382 0.01444  0.02505  -0.05456 100 SER J O   
8107  C CB  . SER E 100 ? 0.30790 0.19637 0.26201 -0.01959 0.02840  -0.09633 100 SER J CB  
8108  O OG  . SER E 100 ? 0.32794 0.18371 0.28697 -0.02630 0.02776  -0.09819 100 SER J OG  
8114  N N   . MET E 101 ? 0.33052 0.22848 0.35230 0.02897  0.04182  -0.07422 101 MET J N   
8115  C CA  . MET E 101 ? 0.34088 0.22560 0.40270 0.05365  0.04975  -0.06792 101 MET J CA  
8116  C C   . MET E 101 ? 0.36930 0.24356 0.43996 0.06453  0.07413  -0.10106 101 MET J C   
8117  O O   . MET E 101 ? 0.36248 0.27144 0.41906 0.05794  0.08373  -0.11789 101 MET J O   
8118  C CB  . MET E 101 ? 0.30935 0.23867 0.39686 0.06553  0.04118  -0.04065 101 MET J CB  
8119  C CG  . MET E 101 ? 0.31805 0.25466 0.39320 0.05235  0.02011  -0.01183 101 MET J CG  
8120  S SD  . MET E 101 ? 0.34915 0.34136 0.45162 0.05907  0.00802  0.01996  101 MET J SD  
8121  C CE  . MET E 101 ? 0.33928 0.37148 0.41719 0.04162  0.01203  0.00558  101 MET J CE  
8131  N N   . ALA E 102 ? 0.41917 0.24225 0.50992 0.07877  0.08570  -0.11146 102 ALA J N   
8132  C CA  . ALA E 102 ? 0.48729 0.29447 0.58229 0.08898  0.11083  -0.14625 102 ALA J CA  
8133  C C   . ALA E 102 ? 0.58023 0.35239 0.71491 0.11945  0.11434  -0.13381 102 ALA J C   
8134  O O   . ALA E 102 ? 0.63143 0.36887 0.77694 0.12209  0.09925  -0.10667 102 ALA J O   
8135  C CB  . ALA E 102 ? 0.50279 0.28472 0.54643 0.05724  0.11140  -0.17263 102 ALA J CB  
8141  N N   . ASN E 103 ? 0.67931 0.46237 0.83269 0.14099  0.13407  -0.15289 103 ASN J N   
8142  C CA  . ASN E 103 ? 0.98085 0.73324 1.17373 0.17521  0.14060  -0.14624 103 ASN J CA  
8143  C C   . ASN E 103 ? 1.08167 0.90044 1.32262 0.20733  0.15225  -0.14120 103 ASN J C   
8144  O O   . ASN E 103 ? 0.86134 0.74054 1.09481 0.19702  0.16012  -0.15176 103 ASN J O   
8145  C CB  . ASN E 103 ? 0.87360 0.58797 1.08660 0.18353  0.11909  -0.10649 103 ASN J CB  
8146  C CG  . ASN E 103 ? 1.12546 0.80429 1.37689 0.21919  0.12430  -0.09833 103 ASN J CG  
8147  O OD1 . ASN E 103 ? 1.18273 0.79995 1.41853 0.21948  0.13624  -0.12354 103 ASN J OD1 
8148  N ND2 . ASN E 103 ? 1.06244 0.78268 1.36521 0.24890  0.11416  -0.06228 103 ASN J ND2 
8149  O OXT . ASN E 103 ? 1.02974 0.84945 1.31869 0.24253  0.15264  -0.12412 103 ASN J OXT 
8156  N N   . THR F 1   ? 0.48788 0.44358 0.41016 -0.18566 -0.03945 -0.02657 1   THR D N   
8157  C CA  . THR F 1   ? 0.44237 0.42778 0.40777 -0.15251 -0.03667 -0.01438 1   THR D CA  
8158  C C   . THR F 1   ? 0.35120 0.38929 0.32241 -0.13770 -0.03810 -0.00760 1   THR D C   
8159  O O   . THR F 1   ? 0.36593 0.44908 0.32548 -0.15277 -0.05035 0.00047  1   THR D O   
8160  C CB  . THR F 1   ? 0.41276 0.42451 0.39874 -0.15897 -0.04939 0.00341  1   THR D CB  
8161  O OG1 . THR F 1   ? 0.46148 0.41724 0.43458 -0.17758 -0.05214 -0.00071 1   THR D OG1 
8162  C CG2 . THR F 1   ? 0.38860 0.41976 0.41266 -0.12642 -0.04567 0.01268  1   THR D CG2 
8172  N N   . PRO F 2   ? 0.35755 0.38964 0.34596 -0.10898 -0.02733 -0.00986 2   PRO D N   
8173  C CA  . PRO F 2   ? 0.38486 0.45282 0.37134 -0.09591 -0.03033 -0.00374 2   PRO D CA  
8174  C C   . PRO F 2   ? 0.31994 0.44443 0.32847 -0.08355 -0.04470 0.01408  2   PRO D C   
8175  O O   . PRO F 2   ? 0.31236 0.44863 0.34387 -0.07856 -0.04790 0.02156  2   PRO D O   
8176  C CB  . PRO F 2   ? 0.34613 0.38612 0.34440 -0.07260 -0.01521 -0.01024 2   PRO D CB  
8177  C CG  . PRO F 2   ? 0.33517 0.35124 0.36114 -0.06281 -0.01009 -0.01065 2   PRO D CG  
8178  C CD  . PRO F 2   ? 0.36129 0.35649 0.37317 -0.08754 -0.01461 -0.01540 2   PRO D CD  
8186  N N   . GLN F 3   ? 0.38325 0.54298 0.38283 -0.07775 -0.05376 0.02050  3   GLN D N   
8187  C CA  . GLN F 3   ? 0.36868 0.58403 0.38769 -0.05994 -0.06713 0.03465  3   GLN D CA  
8188  C C   . GLN F 3   ? 0.32538 0.53534 0.35414 -0.02740 -0.06665 0.03852  3   GLN D C   
8189  O O   . GLN F 3   ? 0.30430 0.55309 0.34720 -0.00674 -0.07726 0.04772  3   GLN D O   
8190  C CB  . GLN F 3   ? 0.40306 0.66712 0.40730 -0.07396 -0.08231 0.04107  3   GLN D CB  
8191  C CG  . GLN F 3   ? 0.66913 0.94389 0.66075 -0.11111 -0.08632 0.03954  3   GLN D CG  
8192  C CD  . GLN F 3   ? 0.85776 1.17998 0.85356 -0.11128 -0.09163 0.04958  3   GLN D CD  
8193  O OE1 . GLN F 3   ? 0.56100 0.90858 0.57984 -0.08699 -0.08844 0.05563  3   GLN D OE1 
8194  N NE2 . GLN F 3   ? 0.92556 1.25195 0.89682 -0.13832 -0.09628 0.04911  3   GLN D NE2 
8203  N N   . ASN F 4   ? 0.28444 0.44794 0.30484 -0.02275 -0.05480 0.03127  4   ASN D N   
8204  C CA  . ASN F 4   ? 0.29096 0.44365 0.31492 0.00210  -0.05587 0.03613  4   ASN D CA  
8205  C C   . ASN F 4   ? 0.29915 0.40562 0.32235 0.00066  -0.03889 0.02741  4   ASN D C   
8206  O O   . ASN F 4   ? 0.26914 0.35290 0.28525 -0.01653 -0.02631 0.01579  4   ASN D O   
8207  C CB  . ASN F 4   ? 0.27764 0.44460 0.27825 0.00643  -0.06919 0.04287  4   ASN D CB  
8208  C CG  . ASN F 4   ? 0.29052 0.43999 0.25885 -0.01887 -0.06445 0.03605  4   ASN D CG  
8209  O OD1 . ASN F 4   ? 0.32277 0.43545 0.27845 -0.02495 -0.05074 0.02847  4   ASN D OD1 
8210  N ND2 . ASN F 4   ? 0.30440 0.48411 0.25853 -0.03507 -0.07549 0.03845  4   ASN D ND2 
8217  N N   . ILE F 5   ? 0.26959 0.36314 0.29931 0.01926  -0.03906 0.03259  5   ILE D N   
8218  C CA  . ILE F 5   ? 0.28474 0.34584 0.32166 0.01919  -0.02345 0.02650  5   ILE D CA  
8219  C C   . ILE F 5   ? 0.26371 0.30736 0.27400 0.00236  -0.01240 0.01779  5   ILE D C   
8220  O O   . ILE F 5   ? 0.25927 0.28380 0.27616 -0.00291 0.00521  0.00710  5   ILE D O   
8221  C CB  . ILE F 5   ? 0.29640 0.34991 0.34247 0.03860  -0.02916 0.03598  5   ILE D CB  
8222  C CG1 . ILE F 5   ? 0.29132 0.32207 0.35322 0.03779  -0.01413 0.03176  5   ILE D CG1 
8223  C CG2 . ILE F 5   ? 0.25973 0.30894 0.27663 0.04243  -0.04138 0.04405  5   ILE D CG2 
8224  C CD1 . ILE F 5   ? 0.28507 0.30808 0.35838 0.05301  -0.02099 0.04143  5   ILE D CD1 
8236  N N   . THR F 6   ? 0.29666 0.34915 0.27657 -0.00574 -0.02241 0.02193  6   THR D N   
8237  C CA  . THR F 6   ? 0.34370 0.38098 0.29240 -0.02444 -0.01236 0.01454  6   THR D CA  
8238  C C   . THR F 6   ? 0.30193 0.33246 0.24148 -0.04395 0.00099  -0.00253 6   THR D C   
8239  O O   . THR F 6   ? 0.33735 0.34901 0.26683 -0.05381 0.02008  -0.01652 6   THR D O   
8240  C CB  . THR F 6   ? 0.35954 0.40596 0.27536 -0.02855 -0.03039 0.02629  6   THR D CB  
8241  O OG1 . THR F 6   ? 0.35070 0.39048 0.26900 -0.00980 -0.04294 0.04052  6   THR D OG1 
8242  C CG2 . THR F 6   ? 0.37194 0.40460 0.24956 -0.05287 -0.02038 0.01914  6   THR D CG2 
8250  N N   . ASP F 7   ? 0.31680 0.36288 0.25759 -0.05056 -0.00884 -0.00232 7   ASP D N   
8251  C CA  . ASP F 7   ? 0.31559 0.34677 0.24257 -0.07127 0.00081  -0.01841 7   ASP D CA  
8252  C C   . ASP F 7   ? 0.34340 0.34892 0.29704 -0.06380 0.01608  -0.02984 7   ASP D C   
8253  O O   . ASP F 7   ? 0.36140 0.33877 0.30173 -0.07445 0.03129  -0.04822 7   ASP D O   
8254  C CB  . ASP F 7   ? 0.33910 0.39680 0.25905 -0.08445 -0.01675 -0.01196 7   ASP D CB  
8255  C CG  . ASP F 7   ? 0.40132 0.48608 0.29403 -0.09262 -0.03312 -0.00148 7   ASP D CG  
8256  O OD1 . ASP F 7   ? 0.46405 0.53697 0.33430 -0.09374 -0.02969 -0.00138 7   ASP D OD1 
8257  O OD2 . ASP F 7   ? 0.37207 0.49251 0.26613 -0.09866 -0.05028 0.00786  7   ASP D OD2 
8262  N N   . LEU F 8   ? 0.33959 0.35262 0.32895 -0.04449 0.01168  -0.01980 8   LEU D N   
8263  C CA  . LEU F 8   ? 0.32442 0.31363 0.34137 -0.03507 0.02349  -0.02742 8   LEU D CA  
8264  C C   . LEU F 8   ? 0.33737 0.30938 0.35798 -0.02813 0.04327  -0.03874 8   LEU D C   
8265  O O   . LEU F 8   ? 0.33940 0.28635 0.36433 -0.02809 0.05837  -0.05528 8   LEU D O   
8266  C CB  . LEU F 8   ? 0.32005 0.32497 0.37049 -0.01772 0.01293  -0.01208 8   LEU D CB  
8267  C CG  . LEU F 8   ? 0.33236 0.31684 0.41417 -0.00708 0.01955  -0.01441 8   LEU D CG  
8268  C CD1 . LEU F 8   ? 0.35141 0.35364 0.45169 -0.00301 0.00451  0.00017  8   LEU D CD1 
8269  C CD2 . LEU F 8   ? 0.34496 0.32503 0.44711 0.00915  0.03023  -0.01448 8   LEU D CD2 
8281  N N   . CYS F 9   ? 0.32627 0.31194 0.34439 -0.02222 0.04300  -0.03008 9   CYS D N   
8282  C CA  . CYS F 9   ? 0.29950 0.27877 0.32167 -0.01944 0.06189  -0.03863 9   CYS D CA  
8283  C C   . CYS F 9   ? 0.35329 0.31962 0.34529 -0.03547 0.07915  -0.05940 9   CYS D C   
8284  O O   . CYS F 9   ? 0.35850 0.31728 0.36118 -0.03079 0.10010  -0.07497 9   CYS D O   
8285  C CB  . CYS F 9   ? 0.31767 0.31037 0.33143 -0.01788 0.05493  -0.02343 9   CYS D CB  
8286  S SG  . CYS F 9   ? 0.31423 0.31073 0.35400 -0.01008 0.07128  -0.02352 9   CYS D SG  
8291  N N   . ALA F 10  ? 0.43261 0.39900 0.38659 -0.05404 0.07073  -0.06068 10  ALA D N   
8292  C CA  . ALA F 10  ? 0.43248 0.38499 0.34928 -0.07269 0.08570  -0.08088 10  ALA D CA  
8293  C C   . ALA F 10  ? 0.43341 0.35581 0.35099 -0.07392 0.09565  -0.10206 10  ALA D C   
8294  O O   . ALA F 10  ? 0.46983 0.37422 0.35546 -0.08707 0.11053  -0.12345 10  ALA D O   
8295  C CB  . ALA F 10  ? 0.48891 0.45171 0.36252 -0.09438 0.07000  -0.07315 10  ALA D CB  
8301  N N   . GLU F 11  ? 0.40093 0.31352 0.34937 -0.06188 0.08693  -0.09695 11  GLU D N   
8302  C CA  . GLU F 11  ? 0.45463 0.32881 0.40251 -0.06179 0.09426  -0.11578 11  GLU D CA  
8303  C C   . GLU F 11  ? 0.45894 0.31839 0.43458 -0.03964 0.11640  -0.13213 11  GLU D C   
8304  O O   . GLU F 11  ? 0.48245 0.30381 0.45899 -0.03376 0.12333  -0.14988 11  GLU D O   
8305  C CB  . GLU F 11  ? 0.41675 0.28468 0.38354 -0.06086 0.07461  -0.10186 11  GLU D CB  
8306  C CG  . GLU F 11  ? 0.41263 0.30097 0.35558 -0.08305 0.05345  -0.08793 11  GLU D CG  
8307  C CD  . GLU F 11  ? 0.39853 0.28543 0.35933 -0.08547 0.03668  -0.07519 11  GLU D CD  
8308  O OE1 . GLU F 11  ? 0.40146 0.31282 0.39600 -0.06953 0.02891  -0.05792 11  GLU D OE1 
8309  O OE2 . GLU F 11  ? 0.49921 0.35859 0.43705 -0.10557 0.03104  -0.08258 11  GLU D OE2 
8316  N N   . TYR F 12  ? 0.43371 0.32236 0.43172 -0.02731 0.12632  -0.12611 12  TYR D N   
8317  C CA  . TYR F 12  ? 0.44091 0.33030 0.47450 -0.00486 0.14580  -0.13777 12  TYR D CA  
8318  C C   . TYR F 12  ? 0.47363 0.38472 0.49197 -0.00972 0.16940  -0.15163 12  TYR D C   
8319  O O   . TYR F 12  ? 0.49418 0.42369 0.48045 -0.02928 0.16675  -0.14387 12  TYR D O   
8320  C CB  . TYR F 12  ? 0.44827 0.35979 0.53020 0.01311  0.13564  -0.11547 12  TYR D CB  
8321  C CG  . TYR F 12  ? 0.41423 0.30702 0.51444 0.01914  0.11568  -0.10319 12  TYR D CG  
8322  C CD1 . TYR F 12  ? 0.39560 0.26040 0.52210 0.03599  0.11838  -0.11182 12  TYR D CD1 
8323  C CD2 . TYR F 12  ? 0.37793 0.28205 0.46821 0.00823  0.09375  -0.08286 12  TYR D CD2 
8324  C CE1 . TYR F 12  ? 0.39104 0.23732 0.52983 0.03730  0.09884  -0.09843 12  TYR D CE1 
8325  C CE2 . TYR F 12  ? 0.41219 0.30522 0.51717 0.01047  0.07691  -0.07144 12  TYR D CE2 
8326  C CZ  . TYR F 12  ? 0.39012 0.25305 0.51739 0.02270  0.07914  -0.07831 12  TYR D CZ  
8327  O OH  . TYR F 12  ? 0.42850 0.27912 0.56610 0.02084  0.06115  -0.06479 12  TYR D OH  
8337  N N   . HIS F 13  ? 0.50588 0.41627 0.54792 0.00876  0.19206  -0.17182 13  HIS D N   
8338  C CA  . HIS F 13  ? 0.62308 0.56669 0.66422 0.00815  0.21776  -0.18418 13  HIS D CA  
8339  C C   . HIS F 13  ? 0.57875 0.56265 0.66867 0.02147  0.21563  -0.16377 13  HIS D C   
8340  O O   . HIS F 13  ? 0.56664 0.54618 0.69666 0.04037  0.20061  -0.15033 13  HIS D O   
8341  C CB  . HIS F 13  ? 0.67047 0.60068 0.70815 0.02123  0.22996  -0.20692 13  HIS D CB  
8342  C CG  . HIS F 13  ? 0.75737 0.73026 0.80067 0.02378  0.25009  -0.21396 13  HIS D CG  
8343  N ND1 . HIS F 13  ? 0.80115 0.78587 0.87396 0.05010  0.25898  -0.22397 13  HIS D ND1 
8344  C CD2 . HIS F 13  ? 0.78540 0.79366 0.80609 0.00223  0.26182  -0.21109 13  HIS D CD2 
8345  C CE1 . HIS F 13  ? 0.84984 0.87931 0.92119 0.04511  0.27736  -0.22823 13  HIS D CE1 
8346  N NE2 . HIS F 13  ? 0.78758 0.83066 0.82689 0.01450  0.27873  -0.21967 13  HIS D NE2 
8354  N N   . ASN F 14  ? 0.54421 0.56600 0.62402 0.00689  0.22736  -0.15889 14  ASN D N   
8355  C CA  . ASN F 14  ? 0.47783 0.53935 0.59568 0.01235  0.22573  -0.13972 14  ASN D CA  
8356  C C   . ASN F 14  ? 0.42019 0.47770 0.54485 0.00816  0.19777  -0.10902 14  ASN D C   
8357  O O   . ASN F 14  ? 0.39326 0.47070 0.55720 0.01823  0.19202  -0.09386 14  ASN D O   
8358  C CB  . ASN F 14  ? 0.57591 0.64620 0.74082 0.04062  0.22306  -0.14066 14  ASN D CB  
8359  C CG  . ASN F 14  ? 0.69918 0.77482 0.85701 0.05047  0.24171  -0.16492 14  ASN D CG  
8360  O OD1 . ASN F 14  ? 0.66585 0.76734 0.80067 0.03634  0.25994  -0.17454 14  ASN D OD1 
8361  N ND2 . ASN F 14  ? 0.72665 0.77651 0.90090 0.07460  0.23615  -0.17403 14  ASN D ND2 
8368  N N   . THR F 15  ? 0.44643 0.48007 0.53189 -0.00624 0.17852  -0.09941 15  THR D N   
8369  C CA  . THR F 15  ? 0.41934 0.45000 0.50448 -0.00868 0.15137  -0.07192 15  THR D CA  
8370  C C   . THR F 15  ? 0.39921 0.43255 0.43656 -0.03232 0.14273  -0.06022 15  THR D C   
8371  O O   . THR F 15  ? 0.42425 0.45699 0.42370 -0.04937 0.15392  -0.07247 15  THR D O   
8372  C CB  . THR F 15  ? 0.44050 0.44519 0.52834 -0.00009 0.13142  -0.06716 15  THR D CB  
8373  O OG1 . THR F 15  ? 0.41329 0.40107 0.45925 -0.01476 0.13003  -0.07760 15  THR D OG1 
8374  C CG2 . THR F 15  ? 0.44032 0.43475 0.57026 0.02109  0.13615  -0.07593 15  THR D CG2 
8382  N N   . GLN F 16  ? 0.37842 0.41102 0.41486 -0.03294 0.12120  -0.03634 16  GLN D N   
8383  C CA  . GLN F 16  ? 0.37539 0.40190 0.36677 -0.05109 0.10616  -0.02142 16  GLN D CA  
8384  C C   . GLN F 16  ? 0.38489 0.39765 0.38042 -0.03917 0.07766  -0.00107 16  GLN D C   
8385  O O   . GLN F 16  ? 0.31096 0.32482 0.34278 -0.02270 0.07259  0.00449  16  GLN D O   
8386  C CB  . GLN F 16  ? 0.43450 0.47732 0.41191 -0.06964 0.11577  -0.01467 16  GLN D CB  
8387  C CG  . GLN F 16  ? 0.51365 0.56646 0.52358 -0.06339 0.11089  0.00009  16  GLN D CG  
8388  C CD  . GLN F 16  ? 0.60839 0.68443 0.60641 -0.08678 0.12369  0.00530  16  GLN D CD  
8389  O OE1 . GLN F 16  ? 0.51653 0.62520 0.54943 -0.08485 0.14433  -0.00308 16  GLN D OE1 
8390  N NE2 . GLN F 16  ? 0.61762 0.67879 0.56619 -0.10961 0.11021  0.02047  16  GLN D NE2 
8399  N N   . ILE F 17  ? 0.36104 0.36224 0.31878 -0.04647 0.05886  0.00935  17  ILE D N   
8400  C CA  . ILE F 17  ? 0.37087 0.36041 0.32733 -0.03303 0.03208  0.02735  17  ILE D CA  
8401  C C   . ILE F 17  ? 0.35630 0.33390 0.29590 -0.04028 0.02227  0.04423  17  ILE D C   
8402  O O   . ILE F 17  ? 0.41864 0.39355 0.32476 -0.06189 0.02595  0.04784  17  ILE D O   
8403  C CB  . ILE F 17  ? 0.39731 0.38360 0.32449 -0.03375 0.01454  0.03102  17  ILE D CB  
8404  C CG1 . ILE F 17  ? 0.32822 0.32502 0.27527 -0.02648 0.01815  0.01864  17  ILE D CG1 
8405  C CG2 . ILE F 17  ? 0.36455 0.33864 0.28145 -0.01957 -0.01293 0.04993  17  ILE D CG2 
8406  C CD1 . ILE F 17  ? 0.33707 0.33804 0.32060 -0.00480 0.00930  0.02330  17  ILE D CD1 
8418  N N   . HIS F 18  ? 0.34451 0.31286 0.30350 -0.02508 0.00935  0.05471  18  HIS D N   
8419  C CA  . HIS F 18  ? 0.37736 0.32238 0.31321 -0.02988 -0.00796 0.07253  18  HIS D CA  
8420  C C   . HIS F 18  ? 0.34855 0.27271 0.27095 -0.00902 -0.03491 0.08179  18  HIS D C   
8421  O O   . HIS F 18  ? 0.36148 0.29485 0.31189 0.01188  -0.03788 0.07703  18  HIS D O   
8422  C CB  . HIS F 18  ? 0.37562 0.32444 0.34084 -0.03002 -0.00228 0.07633  18  HIS D CB  
8423  C CG  . HIS F 18  ? 0.38781 0.36261 0.36549 -0.05013 0.02231  0.07000  18  HIS D CG  
8424  N ND1 . HIS F 18  ? 0.43484 0.40705 0.38875 -0.07508 0.02229  0.08151  18  HIS D ND1 
8425  C CD2 . HIS F 18  ? 0.40986 0.41553 0.42123 -0.04823 0.04782  0.05282  18  HIS D CD2 
8426  C CE1 . HIS F 18  ? 0.46209 0.47121 0.43784 -0.08765 0.04876  0.07119  18  HIS D CE1 
8427  N NE2 . HIS F 18  ? 0.43154 0.45958 0.44277 -0.06911 0.06463  0.05270  18  HIS D NE2 
8435  N N   . THR F 19  ? 0.38840 0.28568 0.26761 -0.01411 -0.05471 0.09496  19  THR D N   
8436  C CA  . THR F 19  ? 0.41450 0.29116 0.27886 0.00978  -0.08150 0.10319  19  THR D CA  
8437  C C   . THR F 19  ? 0.39275 0.24602 0.25404 0.01267  -0.08786 0.10612  19  THR D C   
8438  O O   . THR F 19  ? 0.41396 0.24476 0.24557 -0.00695 -0.09294 0.11430  19  THR D O   
8439  C CB  . THR F 19  ? 0.41391 0.28779 0.24388 0.00646  -0.09434 0.10776  19  THR D CB  
8440  O OG1 . THR F 19  ? 0.40262 0.31019 0.24303 -0.00261 -0.07868 0.09598  19  THR D OG1 
8441  C CG2 . THR F 19  ? 0.42261 0.30942 0.27101 0.03481  -0.10241 0.10151  19  THR D CG2 
8449  N N   . LEU F 20  ? 0.35160 0.32842 0.22041 0.07808  0.01537  0.03172  20  LEU D N   
8450  C CA  . LEU F 20  ? 0.33008 0.31261 0.23672 0.06819  0.02614  0.04515  20  LEU D CA  
8451  C C   . LEU F 20  ? 0.35263 0.33046 0.28366 0.05808  0.02230  0.04979  20  LEU D C   
8452  O O   . LEU F 20  ? 0.31179 0.29715 0.27141 0.05671  0.02575  0.06674  20  LEU D O   
8453  C CB  . LEU F 20  ? 0.32396 0.29297 0.23983 0.06122  0.02608  0.03297  20  LEU D CB  
8454  C CG  . LEU F 20  ? 0.40979 0.38584 0.31413 0.07207  0.03135  0.03015  20  LEU D CG  
8455  C CD1 . LEU F 20  ? 0.42917 0.43930 0.34749 0.07999  0.04533  0.05440  20  LEU D CD1 
8456  C CD2 . LEU F 20  ? 0.45234 0.41897 0.31824 0.08662  0.01960  0.01235  20  LEU D CD2 
8468  N N   . ASN F 21  ? 0.35813 0.32653 0.28213 0.05152  0.01248  0.03674  21  ASN D N   
8469  C CA  . ASN F 21  ? 0.40135 0.37421 0.34742 0.04681  0.00872  0.03696  21  ASN D CA  
8470  C C   . ASN F 21  ? 0.36605 0.33726 0.34753 0.04622  0.01187  0.03639  21  ASN D C   
8471  O O   . ASN F 21  ? 0.36724 0.33828 0.37430 0.04966  0.00844  0.04357  21  ASN D O   
8472  C CB  . ASN F 21  ? 0.39185 0.37247 0.33491 0.05200  0.00620  0.04978  21  ASN D CB  
8473  C CG  . ASN F 21  ? 0.49729 0.47823 0.41077 0.05080  -0.00406 0.04475  21  ASN D CG  
8474  O OD1 . ASN F 21  ? 0.47978 0.45956 0.39025 0.04182  -0.01277 0.03551  21  ASN D OD1 
8475  N ND2 . ASN F 21  ? 0.41699 0.40348 0.31041 0.05913  -0.00563 0.05316  21  ASN D ND2 
8482  N N   . ASP F 22  ? 0.32457 0.29162 0.30927 0.04236  0.01432  0.02679  22  ASP D N   
8483  C CA  . ASP F 22  ? 0.36879 0.33106 0.38560 0.04222  0.01337  0.02329  22  ASP D CA  
8484  C C   . ASP F 22  ? 0.31822 0.28384 0.33070 0.03766  0.01342  0.00665  22  ASP D C   
8485  O O   . ASP F 22  ? 0.31980 0.28729 0.30808 0.03287  0.01479  0.00476  22  ASP D O   
8486  C CB  . ASP F 22  ? 0.32952 0.28830 0.36201 0.04186  0.01785  0.04391  22  ASP D CB  
8487  C CG  . ASP F 22  ? 0.38672 0.33425 0.46265 0.03975  0.00819  0.04566  22  ASP D CG  
8488  O OD1 . ASP F 22  ? 0.32266 0.26311 0.41412 0.04430  -0.00305 0.02649  22  ASP D OD1 
8489  O OD2 . ASP F 22  ? 0.38833 0.33720 0.48435 0.03494  0.00930  0.06613  22  ASP D OD2 
8494  N N   . LYS F 23  ? 0.34600 0.31188 0.38372 0.04006  0.00810  -0.00571 23  LYS D N   
8495  C CA  . LYS F 23  ? 0.31892 0.29418 0.35373 0.03657  0.00810  -0.01974 23  LYS D CA  
8496  C C   . LYS F 23  ? 0.29757 0.25933 0.33786 0.03144  0.01262  -0.01158 23  LYS D C   
8497  O O   . LYS F 23  ? 0.30684 0.25798 0.36203 0.03152  0.01426  0.00463  23  LYS D O   
8498  C CB  . LYS F 23  ? 0.31677 0.30471 0.37210 0.04618  -0.00165 -0.04192 23  LYS D CB  
8499  C CG  . LYS F 23  ? 0.36216 0.32541 0.45283 0.05285  -0.01373 -0.04525 23  LYS D CG  
8500  C CD  . LYS F 23  ? 0.39830 0.37121 0.50563 0.06678  -0.02840 -0.07650 23  LYS D CD  
8501  C CE  . LYS F 23  ? 0.49395 0.43154 0.64256 0.07177  -0.04959 -0.08102 23  LYS D CE  
8502  N NZ  . LYS F 23  ? 0.72088 0.64183 0.89073 0.08125  -0.06276 -0.07769 23  LYS D NZ  
8516  N N   . ILE F 24  ? 0.25631 0.22540 0.28688 0.02640  0.01403  -0.01906 24  ILE D N   
8517  C CA  . ILE F 24  ? 0.30157 0.26258 0.33657 0.02273  0.01830  -0.01219 24  ILE D CA  
8518  C C   . ILE F 24  ? 0.29160 0.24568 0.36136 0.02296  0.01164  -0.01442 24  ILE D C   
8519  O O   . ILE F 24  ? 0.24785 0.20520 0.33139 0.02693  0.00109  -0.03345 24  ILE D O   
8520  C CB  . ILE F 24  ? 0.31616 0.28561 0.33472 0.01684  0.01798  -0.01849 24  ILE D CB  
8521  C CG1 . ILE F 24  ? 0.31068 0.27644 0.30150 0.01496  0.01680  -0.01257 24  ILE D CG1 
8522  C CG2 . ILE F 24  ? 0.31595 0.28027 0.34427 0.01494  0.02098  -0.01443 24  ILE D CG2 
8523  C CD1 . ILE F 24  ? 0.33873 0.31308 0.31973 0.00553  0.00903  -0.01379 24  ILE D CD1 
8535  N N   . PHE F 25  ? 0.26135 0.20998 0.34702 0.02006  0.01506  0.00532  25  PHE D N   
8536  C CA  . PHE F 25  ? 0.25457 0.19372 0.38112 0.01595  0.00306  0.01006  25  PHE D CA  
8537  C C   . PHE F 25  ? 0.28714 0.22894 0.42039 0.01139  0.00022  0.00010  25  PHE D C   
8538  O O   . PHE F 25  ? 0.31080 0.24266 0.47089 0.01068  -0.01654 -0.01339 25  PHE D O   
8539  C CB  . PHE F 25  ? 0.26282 0.20694 0.41099 0.01145  0.00617  0.04491  25  PHE D CB  
8540  C CG  . PHE F 25  ? 0.28603 0.22062 0.48441 0.00190  -0.01103 0.05876  25  PHE D CG  
8541  C CD1 . PHE F 25  ? 0.36171 0.27093 0.59442 0.00162  -0.03519 0.05199  25  PHE D CD1 
8542  C CD2 . PHE F 25  ? 0.30621 0.25631 0.52103 -0.00612 -0.00722 0.07828  25  PHE D CD2 
8543  C CE1 . PHE F 25  ? 0.37277 0.26552 0.65751 -0.00876 -0.05934 0.06496  25  PHE D CE1 
8544  C CE2 . PHE F 25  ? 0.29779 0.23885 0.56474 -0.01849 -0.02781 0.09509  25  PHE D CE2 
8545  C CZ  . PHE F 25  ? 0.33868 0.24767 0.64156 -0.02093 -0.05591 0.08850  25  PHE D CZ  
8555  N N   . SER F 26  ? 0.27765 0.23112 0.38791 0.01007  0.01298  0.00470  26  SER D N   
8556  C CA  . SER F 26  ? 0.29679 0.25509 0.41246 0.00560  0.01066  -0.00237 26  SER D CA  
8557  C C   . SER F 26  ? 0.28258 0.24920 0.36404 0.00700  0.01937  -0.00709 26  SER D C   
8558  O O   . SER F 26  ? 0.24333 0.20938 0.30221 0.01207  0.02713  0.00054  26  SER D O   
8559  C CB  . SER F 26  ? 0.23957 0.20299 0.38464 -0.00004 0.01129  0.02069  26  SER D CB  
8560  O OG  . SER F 26  ? 0.29647 0.27662 0.42453 0.00559  0.02725  0.04000  26  SER D OG  
8566  N N   . TYR F 27  ? 0.28610 0.26012 0.36582 0.00298  0.01417  -0.01955 27  TYR D N   
8567  C CA  . TYR F 27  ? 0.27598 0.25603 0.33288 0.00088  0.01621  -0.01940 27  TYR D CA  
8568  C C   . TYR F 27  ? 0.27530 0.26048 0.34568 -0.00250 0.01503  -0.01644 27  TYR D C   
8569  O O   . TYR F 27  ? 0.25184 0.24324 0.34202 -0.00623 0.00784  -0.02453 27  TYR D O   
8570  C CB  . TYR F 27  ? 0.27692 0.27347 0.31963 -0.00306 0.00981  -0.03019 27  TYR D CB  
8571  C CG  . TYR F 27  ? 0.27249 0.27613 0.30055 -0.01016 0.00557  -0.02330 27  TYR D CG  
8572  C CD1 . TYR F 27  ? 0.29141 0.31138 0.32650 -0.01575 0.00095  -0.02444 27  TYR D CD1 
8573  C CD2 . TYR F 27  ? 0.25358 0.24558 0.26375 -0.01189 0.00173  -0.01458 27  TYR D CD2 
8574  C CE1 . TYR F 27  ? 0.28055 0.30618 0.30738 -0.02406 -0.00665 -0.01330 27  TYR D CE1 
8575  C CE2 . TYR F 27  ? 0.25504 0.24691 0.25897 -0.02018 -0.00961 -0.00543 27  TYR D CE2 
8576  C CZ  . TYR F 27  ? 0.28522 0.29447 0.29861 -0.02684 -0.01340 -0.00294 27  TYR D CZ  
8577  O OH  . TYR F 27  ? 0.37676 0.38522 0.38873 -0.03681 -0.02817 0.01081  27  TYR D OH  
8587  N N   . THR F 28  ? 0.25954 0.24189 0.31974 0.00127  0.01933  -0.00729 28  THR D N   
8588  C CA  . THR F 28  ? 0.26180 0.25144 0.33434 0.00022  0.01875  -0.00259 28  THR D CA  
8589  C C   . THR F 28  ? 0.28632 0.27087 0.33963 0.00142  0.01275  -0.00324 28  THR D C   
8590  O O   . THR F 28  ? 0.30443 0.27492 0.33783 0.00870  0.01055  -0.00339 28  THR D O   
8591  C CB  . THR F 28  ? 0.27077 0.26865 0.35855 0.00849  0.02826  0.01288  28  THR D CB  
8592  O OG1 . THR F 28  ? 0.27655 0.27791 0.39242 0.00215  0.02745  0.02058  28  THR D OG1 
8593  C CG2 . THR F 28  ? 0.22683 0.23708 0.32601 0.00996  0.02801  0.01849  28  THR D CG2 
8601  N N   . GLU F 29  ? 0.21932 0.21332 0.28069 -0.00580 0.00607  -0.00319 29  GLU D N   
8602  C CA  . GLU F 29  ? 0.29498 0.28163 0.34589 -0.00605 -0.00443 0.00091  29  GLU D CA  
8603  C C   . GLU F 29  ? 0.24663 0.24329 0.31384 -0.00603 -0.00623 0.00532  29  GLU D C   
8604  O O   . GLU F 29  ? 0.21462 0.22813 0.29996 -0.01201 -0.00301 0.00428  29  GLU D O   
8605  C CB  . GLU F 29  ? 0.28782 0.28264 0.32925 -0.02036 -0.01663 0.00351  29  GLU D CB  
8606  C CG  . GLU F 29  ? 0.28299 0.31041 0.33380 -0.03220 -0.02043 0.00404  29  GLU D CG  
8607  C CD  . GLU F 29  ? 0.24649 0.29796 0.28890 -0.04572 -0.03209 0.01513  29  GLU D CD  
8608  O OE1 . GLU F 29  ? 0.35687 0.40705 0.38928 -0.04739 -0.03293 0.01693  29  GLU D OE1 
8609  O OE2 . GLU F 29  ? 0.30149 0.37860 0.34942 -0.05580 -0.04131 0.02617  29  GLU D OE2 
8616  N N   . SER F 30  ? 0.29011 0.27365 0.35235 0.00210  -0.01515 0.00886  30  SER D N   
8617  C CA  . SER F 30  ? 0.24319 0.23525 0.32054 0.00645  -0.01765 0.01358  30  SER D CA  
8618  C C   . SER F 30  ? 0.30633 0.28441 0.38051 0.00197  -0.03884 0.01918  30  SER D C   
8619  O O   . SER F 30  ? 0.30270 0.25427 0.36375 0.00594  -0.05309 0.01805  30  SER D O   
8620  C CB  . SER F 30  ? 0.26467 0.26006 0.34481 0.03018  -0.00741 0.01270  30  SER D CB  
8621  O OG  . SER F 30  ? 0.31337 0.31631 0.40581 0.03897  -0.01299 0.01629  30  SER D OG  
8627  N N   . LEU F 31  ? 0.26681 0.33005 0.32916 -0.04668 0.00762  -0.03239 31  LEU D N   
8628  C CA  . LEU F 31  ? 0.26265 0.31985 0.31309 -0.04250 -0.00964 -0.02674 31  LEU D CA  
8629  C C   . LEU F 31  ? 0.30228 0.37264 0.36660 -0.02850 -0.01546 -0.02577 31  LEU D C   
8630  O O   . LEU F 31  ? 0.31332 0.38052 0.37831 -0.02440 -0.03209 -0.01952 31  LEU D O   
8631  C CB  . LEU F 31  ? 0.22776 0.29254 0.26774 -0.06027 -0.01517 -0.02471 31  LEU D CB  
8632  C CG  . LEU F 31  ? 0.26626 0.35186 0.31154 -0.07249 -0.01135 -0.03250 31  LEU D CG  
8633  C CD1 . LEU F 31  ? 0.23361 0.33547 0.29398 -0.06772 -0.02570 -0.02636 31  LEU D CD1 
8634  C CD2 . LEU F 31  ? 0.27995 0.36706 0.30033 -0.09183 -0.01052 -0.03604 31  LEU D CD2 
8646  N N   . ALA F 32  ? 0.23465 0.32257 0.31681 -0.02149 -0.00216 -0.02872 32  ALA D N   
8647  C CA  . ALA F 32  ? 0.27594 0.38389 0.38160 -0.00759 -0.00318 -0.02525 32  ALA D CA  
8648  C C   . ALA F 32  ? 0.27219 0.36172 0.37022 0.01527  -0.00711 -0.02780 32  ALA D C   
8649  O O   . ALA F 32  ? 0.27532 0.34024 0.34843 0.02279  -0.00313 -0.03415 32  ALA D O   
8650  C CB  . ALA F 32  ? 0.24190 0.37615 0.37121 -0.00501 0.01468  -0.02377 32  ALA D CB  
8656  N N   . GLY F 33  ? 0.24438 0.34381 0.36639 0.02601  -0.01705 -0.02303 33  GLY D N   
8657  C CA  . GLY F 33  ? 0.26274 0.34062 0.38428 0.04901  -0.02356 -0.02819 33  GLY D CA  
8658  C C   . GLY F 33  ? 0.29756 0.36582 0.40264 0.07116  -0.00290 -0.04215 33  GLY D C   
8659  O O   . GLY F 33  ? 0.30046 0.39823 0.42146 0.07977  0.01936  -0.04205 33  GLY D O   
8663  N N   . LYS F 34  ? 0.29776 0.32492 0.36909 0.07899  -0.01148 -0.05267 34  LYS D N   
8664  C CA  . LYS F 34  ? 0.35628 0.36354 0.39483 0.09733  0.00301  -0.06891 34  LYS D CA  
8665  C C   . LYS F 34  ? 0.38067 0.39364 0.39263 0.08250  0.01682  -0.06622 34  LYS D C   
8666  O O   . LYS F 34  ? 0.42470 0.42514 0.40271 0.09297  0.02874  -0.07635 34  LYS D O   
8667  C CB  . LYS F 34  ? 0.34879 0.37848 0.40737 0.12531  0.02588  -0.07792 34  LYS D CB  
8668  C CG  . LYS F 34  ? 0.38028 0.41553 0.48593 0.14049  0.01470  -0.07570 34  LYS D CG  
8669  C CD  . LYS F 34  ? 0.49140 0.48622 0.58428 0.16976  0.01090  -0.09786 34  LYS D CD  
8670  C CE  . LYS F 34  ? 0.53318 0.53984 0.68801 0.18873  0.00408  -0.09401 34  LYS D CE  
8671  N NZ  . LYS F 34  ? 0.72581 0.71700 0.88223 0.22758  0.02426  -0.12010 34  LYS D NZ  
8685  N N   . ARG F 35  ? 0.33516 0.36562 0.36119 0.05837  0.01510  -0.05321 35  ARG D N   
8686  C CA  . ARG F 35  ? 0.37426 0.40654 0.38642 0.04273  0.02355  -0.04811 35  ARG D CA  
8687  C C   . ARG F 35  ? 0.37675 0.39436 0.39014 0.02091  0.00889  -0.04081 35  ARG D C   
8688  O O   . ARG F 35  ? 0.29420 0.32699 0.32245 0.00438  0.01625  -0.03434 35  ARG D O   
8689  C CB  . ARG F 35  ? 0.34122 0.41693 0.38202 0.03768  0.04372  -0.03994 35  ARG D CB  
8690  C CG  . ARG F 35  ? 0.33305 0.43279 0.37760 0.05855  0.06433  -0.04222 35  ARG D CG  
8691  C CD  . ARG F 35  ? 0.41246 0.49244 0.40950 0.06773  0.07333  -0.04944 35  ARG D CD  
8692  N NE  . ARG F 35  ? 0.45409 0.56693 0.45327 0.08525  0.10067  -0.04915 35  ARG D NE  
8693  C CZ  . ARG F 35  ? 0.45540 0.55506 0.40714 0.10113  0.11388  -0.06082 35  ARG D CZ  
8694  N NH1 . ARG F 35  ? 0.55022 0.59926 0.44811 0.10119  0.09731  -0.07467 35  ARG D NH1 
8695  N NH2 . ARG F 35  ? 0.41129 0.54976 0.36850 0.11659  0.14419  -0.05792 35  ARG D NH2 
8709  N N   . GLU F 36  ? 0.36383 0.35269 0.36623 0.02129  -0.01133 -0.04105 36  GLU D N   
8710  C CA  . GLU F 36  ? 0.35078 0.32806 0.35484 0.00241  -0.02273 -0.03138 36  GLU D CA  
8711  C C   . GLU F 36  ? 0.35125 0.30562 0.33896 -0.00375 -0.02472 -0.02764 36  GLU D C   
8712  O O   . GLU F 36  ? 0.43720 0.35701 0.40557 -0.00137 -0.04325 -0.02613 36  GLU D O   
8713  C CB  . GLU F 36  ? 0.35973 0.31843 0.36287 0.00367  -0.04536 -0.02663 36  GLU D CB  
8714  C CG  . GLU F 36  ? 0.38107 0.36011 0.40302 0.00933  -0.04941 -0.02624 36  GLU D CG  
8715  C CD  . GLU F 36  ? 0.37356 0.34391 0.39828 0.03439  -0.05121 -0.03689 36  GLU D CD  
8716  O OE1 . GLU F 36  ? 0.39886 0.34942 0.40157 0.04773  -0.04472 -0.04866 36  GLU D OE1 
8717  O OE2 . GLU F 36  ? 0.34815 0.33141 0.39723 0.04077  -0.05897 -0.03342 36  GLU D OE2 
8724  N N   . MET F 37  ? 0.31110 0.29538 0.40206 0.05258  -0.03271 0.02126  37  MET D N   
8725  C CA  . MET F 37  ? 0.34626 0.32678 0.42614 0.05071  -0.02501 0.00816  37  MET D CA  
8726  C C   . MET F 37  ? 0.29893 0.28984 0.37109 0.03244  -0.01986 0.01156  37  MET D C   
8727  O O   . MET F 37  ? 0.26387 0.26144 0.33305 0.02183  -0.02152 0.02221  37  MET D O   
8728  C CB  . MET F 37  ? 0.33281 0.33319 0.41702 0.06902  -0.01601 -0.00080 37  MET D CB  
8729  C CG  . MET F 37  ? 0.32071 0.36285 0.41582 0.06450  -0.01000 0.00823  37  MET D CG  
8730  S SD  . MET F 37  ? 0.38006 0.46051 0.49075 0.08966  0.00021  0.00782  37  MET D SD  
8731  C CE  . MET F 37  ? 0.33723 0.42495 0.43207 0.08478  0.00995  -0.00509 37  MET D CE  
8741  N N   . ALA F 38  ? 0.31282 0.30069 0.37791 0.02962  -0.01470 0.00272  38  ALA D N   
8742  C CA  . ALA F 38  ? 0.25401 0.24996 0.31124 0.01866  -0.00842 0.00421  38  ALA D CA  
8743  C C   . ALA F 38  ? 0.26480 0.27489 0.32165 0.02311  -0.00317 -0.00427 38  ALA D C   
8744  O O   . ALA F 38  ? 0.30175 0.30760 0.35930 0.03149  -0.00357 -0.01327 38  ALA D O   
8745  C CB  . ALA F 38  ? 0.29180 0.27509 0.34473 0.00968  -0.00774 0.00677  38  ALA D CB  
8751  N N   . ILE F 39  ? 0.24886 0.26998 0.29861 0.01662  0.00031  -0.00123 39  ILE D N   
8752  C CA  . ILE F 39  ? 0.25126 0.28550 0.29831 0.01705  0.00354  -0.00670 39  ILE D CA  
8753  C C   . ILE F 39  ? 0.25035 0.27663 0.28572 0.00955  0.00579  -0.00501 39  ILE D C   
8754  O O   . ILE F 39  ? 0.24677 0.26256 0.26888 0.00463  0.00588  0.00147  39  ILE D O   
8755  C CB  . ILE F 39  ? 0.28223 0.34081 0.33154 0.01695  0.00288  -0.00133 39  ILE D CB  
8756  C CG1 . ILE F 39  ? 0.26826 0.34094 0.33315 0.02979  0.00315  0.00013  39  ILE D CG1 
8757  C CG2 . ILE F 39  ? 0.30316 0.37599 0.34778 0.01520  0.00557  -0.00590 39  ILE D CG2 
8758  C CD1 . ILE F 39  ? 0.31684 0.42568 0.39157 0.02879  0.00260  0.01218  39  ILE D CD1 
8770  N N   . ILE F 40  ? 0.22996 0.25825 0.26680 0.00984  0.00714  -0.01030 40  ILE D N   
8771  C CA  . ILE F 40  ? 0.24646 0.27056 0.27507 0.00701  0.00937  -0.00776 40  ILE D CA  
8772  C C   . ILE F 40  ? 0.25684 0.29054 0.28094 0.00415  0.00671  -0.01125 40  ILE D C   
8773  O O   . ILE F 40  ? 0.23010 0.27385 0.25930 0.00509  0.00548  -0.01715 40  ILE D O   
8774  C CB  . ILE F 40  ? 0.23896 0.26158 0.27841 0.00821  0.01181  -0.00495 40  ILE D CB  
8775  C CG1 . ILE F 40  ? 0.24013 0.26668 0.28984 0.00556  0.00585  -0.00963 40  ILE D CG1 
8776  C CG2 . ILE F 40  ? 0.22431 0.24070 0.26631 0.00868  0.01497  0.00125  40  ILE D CG2 
8777  C CD1 . ILE F 40  ? 0.19064 0.22236 0.25344 0.00138  0.00391  -0.00165 40  ILE D CD1 
8789  N N   . THR F 41  ? 0.22942 0.25553 0.23887 0.00117  0.00554  -0.00766 41  THR D N   
8790  C CA  . THR F 41  ? 0.25221 0.28452 0.25568 -0.00397 0.00088  -0.00879 41  THR D CA  
8791  C C   . THR F 41  ? 0.27259 0.29267 0.27210 -0.00049 0.00100  -0.00603 41  THR D C   
8792  O O   . THR F 41  ? 0.26949 0.27674 0.26591 0.00762  0.00676  -0.00251 41  THR D O   
8793  C CB  . THR F 41  ? 0.30055 0.33493 0.28691 -0.01337 -0.00547 -0.00374 41  THR D CB  
8794  O OG1 . THR F 41  ? 0.31700 0.32247 0.27858 -0.01509 -0.00900 0.00141  41  THR D OG1 
8795  C CG2 . THR F 41  ? 0.28395 0.33623 0.27940 -0.01411 -0.00464 -0.00116 41  THR D CG2 
8803  N N   . PHE F 42  ? 0.24645 0.27226 0.24569 -0.00524 -0.00465 -0.00650 42  PHE D N   
8804  C CA  . PHE F 42  ? 0.28596 0.30186 0.28201 -0.00125 -0.00709 -0.00174 42  PHE D CA  
8805  C C   . PHE F 42  ? 0.31603 0.32015 0.28795 -0.01003 -0.01708 0.00009  42  PHE D C   
8806  O O   . PHE F 42  ? 0.26251 0.27860 0.22824 -0.02212 -0.02198 -0.00102 42  PHE D O   
8807  C CB  . PHE F 42  ? 0.31104 0.34271 0.32936 -0.00257 -0.00954 -0.00001 42  PHE D CB  
8808  C CG  . PHE F 42  ? 0.25562 0.29708 0.29555 0.00140  -0.00410 0.00226  42  PHE D CG  
8809  C CD1 . PHE F 42  ? 0.22908 0.27375 0.27221 -0.00385 -0.00491 -0.00429 42  PHE D CD1 
8810  C CD2 . PHE F 42  ? 0.23731 0.28487 0.29302 0.01114  0.00160  0.01263  42  PHE D CD2 
8811  C CE1 . PHE F 42  ? 0.23791 0.28574 0.29642 -0.00371 -0.00398 -0.00049 42  PHE D CE1 
8812  C CE2 . PHE F 42  ? 0.25986 0.32083 0.33613 0.01049  0.00460  0.01870  42  PHE D CE2 
8813  C CZ  . PHE F 42  ? 0.28748 0.34558 0.36351 0.00092  -0.00011 0.01215  42  PHE D CZ  
8823  N N   . LYS F 43  ? 0.30803 0.28911 0.26555 -0.00303 -0.02021 0.00461  43  LYS D N   
8824  C CA  . LYS F 43  ? 0.30385 0.26225 0.23054 -0.01265 -0.03331 0.00792  43  LYS D CA  
8825  C C   . LYS F 43  ? 0.34722 0.32600 0.27888 -0.02891 -0.04340 0.00919  43  LYS D C   
8826  O O   . LYS F 43  ? 0.33513 0.30419 0.24284 -0.04359 -0.05576 0.01390  43  LYS D O   
8827  C CB  . LYS F 43  ? 0.44054 0.36316 0.34791 0.00307  -0.03474 0.01158  43  LYS D CB  
8828  C CG  . LYS F 43  ? 0.49781 0.43807 0.43621 0.01780  -0.02891 0.01551  43  LYS D CG  
8829  C CD  . LYS F 43  ? 0.72591 0.63568 0.64910 0.04375  -0.02212 0.01950  43  LYS D CD  
8830  C CE  . LYS F 43  ? 0.99786 0.88920 0.91135 0.04823  -0.03472 0.02574  43  LYS D CE  
8831  N NZ  . LYS F 43  ? 0.68831 0.62117 0.64612 0.04542  -0.03743 0.03376  43  LYS D NZ  
8845  N N   . ASN F 44  ? 0.27178 0.27593 0.22917 -0.02909 -0.04008 0.00651  44  ASN D N   
8846  C CA  . ASN F 44  ? 0.31614 0.33736 0.27148 -0.04482 -0.04793 0.00635  44  ASN D CA  
8847  C C   . ASN F 44  ? 0.31792 0.36330 0.27274 -0.05237 -0.04210 0.00132  44  ASN D C   
8848  O O   . ASN F 44  ? 0.31292 0.37553 0.26349 -0.06250 -0.04409 -0.00019 44  ASN D O   
8849  C CB  . ASN F 44  ? 0.30719 0.33777 0.28155 -0.04399 -0.04980 0.00667  44  ASN D CB  
8850  C CG  . ASN F 44  ? 0.36425 0.40759 0.35714 -0.03902 -0.04061 0.00041  44  ASN D CG  
8851  O OD1 . ASN F 44  ? 0.28588 0.33083 0.28131 -0.03225 -0.03118 -0.00443 44  ASN D OD1 
8852  N ND2 . ASN F 44  ? 0.35819 0.40673 0.36136 -0.04442 -0.04633 0.00216  44  ASN D ND2 
8859  N N   . GLY F 45  ? 0.29289 0.34046 0.25071 -0.04630 -0.03446 -0.00018 45  GLY D N   
8860  C CA  . GLY F 45  ? 0.32055 0.39450 0.28224 -0.04888 -0.02813 -0.00189 45  GLY D CA  
8861  C C   . GLY F 45  ? 0.28321 0.36553 0.26180 -0.03628 -0.01689 -0.01161 45  GLY D C   
8862  O O   . GLY F 45  ? 0.35584 0.45579 0.33996 -0.03160 -0.00989 -0.01266 45  GLY D O   
8866  N N   . ALA F 46  ? 0.29045 0.36006 0.27698 -0.03130 -0.01691 -0.01641 46  ALA D N   
8867  C CA  . ALA F 46  ? 0.31478 0.38321 0.30972 -0.02325 -0.01113 -0.02466 46  ALA D CA  
8868  C C   . ALA F 46  ? 0.29976 0.36662 0.30465 -0.01372 -0.00473 -0.02454 46  ALA D C   
8869  O O   . ALA F 46  ? 0.27024 0.32756 0.27919 -0.01196 -0.00486 -0.01886 46  ALA D O   
8870  C CB  . ALA F 46  ? 0.27064 0.32593 0.27307 -0.02529 -0.01714 -0.02369 46  ALA D CB  
8876  N N   . THR F 47  ? 0.26230 0.33601 0.26807 -0.00594 0.00117  -0.03072 47  THR D N   
8877  C CA  . THR F 47  ? 0.29275 0.36689 0.30828 0.00276  0.00552  -0.02940 47  THR D CA  
8878  C C   . THR F 47  ? 0.27658 0.33414 0.29290 0.01198  0.00656  -0.03798 47  THR D C   
8879  O O   . THR F 47  ? 0.31830 0.37022 0.32156 0.01614  0.00765  -0.04690 47  THR D O   
8880  C CB  . THR F 47  ? 0.29247 0.39397 0.30984 0.00495  0.00977  -0.02427 47  THR D CB  
8881  O OG1 . THR F 47  ? 0.29501 0.40569 0.30533 -0.00885 0.00391  -0.01424 47  THR D OG1 
8882  C CG2 . THR F 47  ? 0.30924 0.41224 0.33877 0.01256  0.01157  -0.01984 47  THR D CG2 
8890  N N   . PHE F 48  ? 0.29222 0.33699 0.31801 0.01422  0.00510  -0.03497 48  PHE D N   
8891  C CA  . PHE F 48  ? 0.29278 0.31521 0.31623 0.01956  0.00176  -0.04052 48  PHE D CA  
8892  C C   . PHE F 48  ? 0.29701 0.31650 0.33042 0.02582  0.00275  -0.03615 48  PHE D C   
8893  O O   . PHE F 48  ? 0.24429 0.27442 0.28549 0.02218  0.00466  -0.02763 48  PHE D O   
8894  C CB  . PHE F 48  ? 0.29099 0.29800 0.31590 0.00836  -0.00681 -0.03687 48  PHE D CB  
8895  C CG  . PHE F 48  ? 0.29421 0.30522 0.31278 -0.00055 -0.01070 -0.03710 48  PHE D CG  
8896  C CD1 . PHE F 48  ? 0.34412 0.33685 0.34214 -0.00346 -0.01702 -0.04538 48  PHE D CD1 
8897  C CD2 . PHE F 48  ? 0.27909 0.30640 0.30722 -0.00563 -0.00933 -0.02892 48  PHE D CD2 
8898  C CE1 . PHE F 48  ? 0.39235 0.38781 0.38297 -0.01433 -0.02277 -0.04395 48  PHE D CE1 
8899  C CE2 . PHE F 48  ? 0.25484 0.28537 0.27858 -0.01394 -0.01498 -0.02731 48  PHE D CE2 
8900  C CZ  . PHE F 48  ? 0.31508 0.33210 0.32183 -0.01986 -0.02217 -0.03403 48  PHE D CZ  
8910  N N   . GLN F 49  ? 0.31815 0.31663 0.34579 0.03477  -0.00043 -0.04192 49  GLN D N   
8911  C CA  . GLN F 49  ? 0.25199 0.24351 0.28804 0.04055  -0.00229 -0.03717 49  GLN D CA  
8912  C C   . GLN F 49  ? 0.27210 0.23009 0.30160 0.03494  -0.01337 -0.03690 49  GLN D C   
8913  O O   . GLN F 49  ? 0.30931 0.24464 0.32319 0.03046  -0.02063 -0.04261 49  GLN D O   
8914  C CB  . GLN F 49  ? 0.31383 0.31277 0.35041 0.06062  0.00310  -0.04125 49  GLN D CB  
8915  C CG  . GLN F 49  ? 0.33647 0.30412 0.35055 0.07628  0.00193  -0.05509 49  GLN D CG  
8916  C CD  . GLN F 49  ? 0.34841 0.32304 0.36526 0.10319  0.00951  -0.05740 49  GLN D CD  
8917  O OE1 . GLN F 49  ? 0.32132 0.29739 0.35367 0.10901  0.00611  -0.04918 49  GLN D OE1 
8918  N NE2 . GLN F 49  ? 0.34575 0.32654 0.34740 0.12085  0.02046  -0.06729 49  GLN D NE2 
8927  N N   . VAL F 50  ? 0.28079 0.23416 0.31936 0.03209  -0.01697 -0.02822 50  VAL D N   
8928  C CA  . VAL F 50  ? 0.37652 0.29610 0.40715 0.02924  -0.02961 -0.02662 50  VAL D CA  
8929  C C   . VAL F 50  ? 0.43925 0.34606 0.46663 0.04894  -0.03018 -0.03144 50  VAL D C   
8930  O O   . VAL F 50  ? 0.39007 0.31762 0.43288 0.05354  -0.02573 -0.02416 50  VAL D O   
8931  C CB  . VAL F 50  ? 0.28336 0.20728 0.32501 0.01302  -0.03345 -0.01179 50  VAL D CB  
8932  C CG1 . VAL F 50  ? 0.34543 0.23341 0.37706 0.00672  -0.04989 -0.00773 50  VAL D CG1 
8933  C CG2 . VAL F 50  ? 0.31865 0.26227 0.36780 -0.00046 -0.02973 -0.00486 50  VAL D CG2 
8943  N N   . GLU F 51  ? 0.31425 0.46216 0.43349 0.07120  0.03141  -0.01615 51  GLU D N   
8944  C CA  . GLU F 51  ? 0.35431 0.49441 0.49234 0.08558  0.03398  -0.03433 51  GLU D CA  
8945  C C   . GLU F 51  ? 0.34562 0.43630 0.53479 0.08300  0.05224  0.01990  51  GLU D C   
8946  O O   . GLU F 51  ? 0.32086 0.37750 0.56183 0.06743  0.05870  0.05964  51  GLU D O   
8947  C CB  . GLU F 51  ? 0.39794 0.54100 0.61224 0.09428  0.01102  -0.10840 51  GLU D CB  
8948  C CG  . GLU F 51  ? 0.48094 0.67591 0.63929 0.10682  -0.00465 -0.17062 51  GLU D CG  
8949  C CD  . GLU F 51  ? 0.61450 0.80560 0.85270 0.11780  -0.02632 -0.24053 51  GLU D CD  
8950  O OE1 . GLU F 51  ? 0.57494 0.74879 0.88388 0.10639  -0.04039 -0.26263 51  GLU D OE1 
8951  O OE2 . GLU F 51  ? 0.54663 0.75227 0.77639 0.13793  -0.02946 -0.27271 51  GLU D OE2 
8958  N N   . VAL F 52  ? 0.38675 0.47743 0.56011 0.09877  0.06016  0.02012  52  VAL D N   
8959  C CA  . VAL F 52  ? 0.42985 0.47187 0.66033 0.10213  0.07360  0.05842  52  VAL D CA  
8960  C C   . VAL F 52  ? 0.46638 0.46433 0.81062 0.10190  0.05693  0.02324  52  VAL D C   
8961  O O   . VAL F 52  ? 0.41412 0.42666 0.78322 0.11391  0.03624  -0.04367 52  VAL D O   
8962  C CB  . VAL F 52  ? 0.42833 0.49143 0.61386 0.12315  0.08250  0.05577  52  VAL D CB  
8963  C CG1 . VAL F 52  ? 0.45970 0.47207 0.70005 0.12984  0.09583  0.09521  52  VAL D CG1 
8964  C CG2 . VAL F 52  ? 0.46617 0.57294 0.52972 0.11775  0.09711  0.08827  52  VAL D CG2 
8974  N N   . PRO F 53  ? 0.49590 0.43817 0.90702 0.08700  0.06406  0.06518  53  PRO D N   
8975  C CA  . PRO F 53  ? 0.52738 0.41985 1.03907 0.08268  0.04643  0.03208  53  PRO D CA  
8976  C C   . PRO F 53  ? 0.52110 0.39411 1.05384 0.11175  0.03717  -0.00840 53  PRO D C   
8977  O O   . PRO F 53  ? 0.48359 0.35855 0.98192 0.13053  0.05144  0.01544  53  PRO D O   
8978  C CB  . PRO F 53  ? 0.55130 0.39365 1.10657 0.05842  0.05993  0.09547  53  PRO D CB  
8979  C CG  . PRO F 53  ? 0.56728 0.45355 1.04260 0.04513  0.07898  0.14757  53  PRO D CG  
8980  C CD  . PRO F 53  ? 0.47322 0.39372 0.86861 0.07092  0.08721  0.14413  53  PRO D CD  
8988  N N   . GLY F 54  ? 0.61279 0.46831 1.20061 0.11652  0.01231  -0.07085 54  GLY D N   
8989  C CA  . GLY F 54  ? 0.62702 0.46185 1.23507 0.14808  -0.00058 -0.11633 54  GLY D CA  
8990  C C   . GLY F 54  ? 0.66181 0.42909 1.34687 0.14025  -0.02290 -0.14745 54  GLY D C   
8991  O O   . GLY F 54  ? 0.66762 0.39966 1.39279 0.10595  -0.02368 -0.11918 54  GLY D O   
8995  N N   . SER F 55  ? 0.71081 0.47236 1.39602 0.16622  -0.04121 -0.20085 55  SER D N   
8996  C CA  . SER F 55  ? 0.79251 0.49627 1.52568 0.15741  -0.06416 -0.22933 55  SER D CA  
8997  C C   . SER F 55  ? 0.85121 0.56973 1.61768 0.14645  -0.08758 -0.28856 55  SER D C   
8998  O O   . SER F 55  ? 0.86966 0.54076 1.68202 0.12576  -0.10423 -0.30006 55  SER D O   
8999  C CB  . SER F 55  ? 0.85217 0.53781 1.56350 0.19300  -0.07293 -0.25445 55  SER D CB  
9000  O OG  . SER F 55  ? 0.82914 0.58285 1.49696 0.22553  -0.07517 -0.29697 55  SER D OG  
9006  N N   . GLN F 56  ? 0.98316 0.77049 1.71941 0.15850  -0.08921 -0.32597 56  GLN D N   
9007  C CA  . GLN F 56  ? 0.91681 0.72554 1.67756 0.14328  -0.10943 -0.37728 56  GLN D CA  
9008  C C   . GLN F 56  ? 0.94644 0.73586 1.75013 0.10192  -0.10497 -0.34463 56  GLN D C   
9009  O O   . GLN F 56  ? 0.94281 0.71641 1.79214 0.07850  -0.12356 -0.37261 56  GLN D O   
9010  C CB  . GLN F 56  ? 0.87822 0.77309 1.57919 0.16213  -0.10999 -0.41781 56  GLN D CB  
9011  C CG  . GLN F 56  ? 0.81779 0.77048 1.45717 0.14599  -0.08775 -0.36982 56  GLN D CG  
9012  C CD  . GLN F 56  ? 0.85610 0.81592 1.44455 0.15844  -0.06177 -0.31264 56  GLN D CD  
9013  O OE1 . GLN F 56  ? 0.84116 0.75246 1.45611 0.17322  -0.05739 -0.29576 56  GLN D OE1 
9014  N NE2 . GLN F 56  ? 0.72784 0.74502 1.23904 0.15231  -0.04531 -0.28224 56  GLN D NE2 
9023  N N   . HIS F 57  ? 0.85646 0.66208 1.63111 0.08822  -0.07944 -0.27636 57  HIS D N   
9024  C CA  . HIS F 57  ? 0.79089 0.59031 1.59584 0.04827  -0.07277 -0.23422 57  HIS D CA  
9025  C C   . HIS F 57  ? 0.74483 0.46198 1.62226 0.02595  -0.08034 -0.21814 57  HIS D C   
9026  O O   . HIS F 57  ? 0.76905 0.44973 1.63448 0.03766  -0.07389 -0.19082 57  HIS D O   
9027  C CB  . HIS F 57  ? 0.60892 0.43978 1.35957 0.04381  -0.04392 -0.16368 57  HIS D CB  
9028  C CG  . HIS F 57  ? 0.63413 0.54321 1.29769 0.06031  -0.03723 -0.17366 57  HIS D CG  
9029  N ND1 . HIS F 57  ? 0.72430 0.68745 1.36741 0.05225  -0.04882 -0.20813 57  HIS D ND1 
9030  C CD2 . HIS F 57  ? 0.61095 0.55154 1.19871 0.08278  -0.02165 -0.15537 57  HIS D CD2 
9031  C CE1 . HIS F 57  ? 0.75633 0.77496 1.31177 0.06884  -0.04112 -0.20948 57  HIS D CE1 
9032  N NE2 . HIS F 57  ? 0.68900 0.69623 1.20890 0.08558  -0.02449 -0.17746 57  HIS D NE2 
9040  N N   . ILE F 58  ? 0.76012 0.47604 1.68188 -0.00861 -0.09239 -0.22681 58  ILE D N   
9041  C CA  . ILE F 58  ? 0.83825 0.50467 1.79674 -0.02821 -0.10511 -0.22480 58  ILE D CA  
9042  C C   . ILE F 58  ? 0.82837 0.48731 1.79601 -0.06086 -0.08838 -0.15646 58  ILE D C   
9043  O O   . ILE F 58  ? 0.78541 0.45137 1.72034 -0.05511 -0.06542 -0.10092 58  ILE D O   
9044  C CB  . ILE F 58  ? 0.91457 0.59173 1.90411 -0.03936 -0.13185 -0.28955 58  ILE D CB  
9045  C CG1 . ILE F 58  ? 0.98017 0.59244 1.99444 -0.05137 -0.14791 -0.29724 58  ILE D CG1 
9046  C CG2 . ILE F 58  ? 0.83473 0.56757 1.84173 -0.07066 -0.13051 -0.28748 58  ILE D CG2 
9047  C CD1 . ILE F 58  ? 1.03240 0.59265 2.02268 -0.01784 -0.15185 -0.30398 58  ILE D CD1 
9059  N N   . ASP F 59  ? 0.87229 0.52202 1.87453 -0.09350 -0.09957 -0.16097 59  ASP D N   
9060  C CA  . ASP F 59  ? 0.88264 0.52363 1.88527 -0.12225 -0.08695 -0.10420 59  ASP D CA  
9061  C C   . ASP F 59  ? 0.79931 0.50076 1.78196 -0.13070 -0.06574 -0.05848 59  ASP D C   
9062  O O   . ASP F 59  ? 0.74687 0.46211 1.68850 -0.11158 -0.04583 -0.01943 59  ASP D O   
9063  C CB  . ASP F 59  ? 0.95612 0.57606 1.99497 -0.15638 -0.10580 -0.12775 59  ASP D CB  
9064  C CG  . ASP F 59  ? 0.94542 0.60923 2.01108 -0.16378 -0.12313 -0.18440 59  ASP D CG  
9065  O OD1 . ASP F 59  ? 0.87203 0.60183 1.93341 -0.16725 -0.11447 -0.17852 59  ASP D OD1 
9066  O OD2 . ASP F 59  ? 1.09775 0.73238 2.18096 -0.16419 -0.14563 -0.23526 59  ASP D OD2 
9071  N N   . SER F 60  ? 0.79034 0.53105 1.79446 -0.15820 -0.07042 -0.06386 60  SER D N   
9072  C CA  . SER F 60  ? 0.72311 0.52130 1.70233 -0.16617 -0.05251 -0.02038 60  SER D CA  
9073  C C   . SER F 60  ? 0.64511 0.48697 1.59693 -0.14439 -0.04426 -0.02450 60  SER D C   
9074  O O   . SER F 60  ? 0.58831 0.47785 1.50758 -0.14571 -0.02991 0.01100  60  SER D O   
9075  C CB  . SER F 60  ? 0.73826 0.57536 1.74607 -0.20039 -0.06213 -0.03281 60  SER D CB  
9076  O OG  . SER F 60  ? 0.67886 0.57401 1.65681 -0.20458 -0.04642 0.00692  60  SER D OG  
9082  N N   . GLN F 61  ? 0.71993 0.46937 0.82328 0.03139  -0.06503 -0.06109 61  GLN D N   
9083  C CA  . GLN F 61  ? 0.62831 0.42535 0.72355 0.04432  -0.04866 -0.06680 61  GLN D CA  
9084  C C   . GLN F 61  ? 0.49765 0.31293 0.60247 0.04952  -0.04863 -0.04173 61  GLN D C   
9085  O O   . GLN F 61  ? 0.44715 0.30147 0.54211 0.04894  -0.03675 -0.03616 61  GLN D O   
9086  C CB  . GLN F 61  ? 0.68066 0.47682 0.78209 0.06639  -0.03737 -0.09939 61  GLN D CB  
9087  C CG  . GLN F 61  ? 0.63921 0.46414 0.70407 0.06594  -0.01948 -0.11515 61  GLN D CG  
9088  C CD  . GLN F 61  ? 0.75540 0.56537 0.80714 0.08053  -0.00530 -0.15213 61  GLN D CD  
9089  O OE1 . GLN F 61  ? 0.81287 0.59341 0.89199 0.09272  -0.00942 -0.17055 61  GLN D OE1 
9090  N NE2 . GLN F 61  ? 0.70415 0.52846 0.70823 0.07951  0.01195  -0.16392 61  GLN D NE2 
9099  N N   . LYS F 62  ? 0.57149 0.35291 0.69213 0.05472  -0.06600 -0.02656 62  LYS D N   
9100  C CA  . LYS F 62  ? 0.55912 0.35144 0.68501 0.06097  -0.07448 -0.00487 62  LYS D CA  
9101  C C   . LYS F 62  ? 0.43960 0.24772 0.53034 0.03843  -0.06893 0.01887  62  LYS D C   
9102  O O   . LYS F 62  ? 0.39103 0.23487 0.47945 0.04105  -0.06259 0.02390  62  LYS D O   
9103  C CB  . LYS F 62  ? 0.66882 0.40840 0.80804 0.07134  -0.10316 0.00833  62  LYS D CB  
9104  C CG  . LYS F 62  ? 0.74668 0.48867 0.94140 0.10347  -0.11081 -0.01600 62  LYS D CG  
9105  C CD  . LYS F 62  ? 0.96209 0.75985 1.18579 0.11590  -0.10275 -0.02052 62  LYS D CD  
9106  C CE  . LYS F 62  ? 1.04313 0.86223 1.33420 0.14413  -0.09926 -0.05076 62  LYS D CE  
9107  N NZ  . LYS F 62  ? 0.90684 0.73082 1.22392 0.15325  -0.12583 -0.03935 62  LYS D NZ  
9121  N N   . LYS F 63  ? 0.53405 0.31627 0.60169 0.01487  -0.06856 0.03093  63  LYS D N   
9122  C CA  . LYS F 63  ? 0.51203 0.31489 0.55376 -0.00676 -0.05592 0.04634  63  LYS D CA  
9123  C C   . LYS F 63  ? 0.38116 0.23805 0.42977 -0.00444 -0.04031 0.03008  63  LYS D C   
9124  O O   . LYS F 63  ? 0.36856 0.25334 0.40623 -0.00685 -0.03289 0.03804  63  LYS D O   
9125  C CB  . LYS F 63  ? 0.52746 0.29948 0.55701 -0.03517 -0.05070 0.05564  63  LYS D CB  
9126  C CG  . LYS F 63  ? 0.60048 0.31046 0.59839 -0.04584 -0.06250 0.08388  63  LYS D CG  
9127  C CD  . LYS F 63  ? 0.70285 0.36077 0.70668 -0.06158 -0.06696 0.08435  63  LYS D CD  
9128  C CE  . LYS F 63  ? 0.84617 0.44839 0.80331 -0.09196 -0.06178 0.11684  63  LYS D CE  
9129  N NZ  . LYS F 63  ? 1.07382 0.60221 1.02802 -0.09876 -0.07733 0.12526  63  LYS D NZ  
9143  N N   . ALA F 64  ? 0.37051 0.23564 0.43114 0.00101  -0.03805 0.00693  64  ALA D N   
9144  C CA  . ALA F 64  ? 0.34732 0.25055 0.40254 0.00243  -0.02936 -0.00548 64  ALA D CA  
9145  C C   . ALA F 64  ? 0.34919 0.27655 0.40003 0.01838  -0.02156 -0.00554 64  ALA D C   
9146  O O   . ALA F 64  ? 0.30854 0.26179 0.34839 0.01683  -0.01534 -0.00419 64  ALA D O   
9147  C CB  . ALA F 64  ? 0.40982 0.30510 0.46443 0.00425  -0.03420 -0.03020 64  ALA D CB  
9153  N N   . ILE F 65  ? 0.34528 0.26427 0.41137 0.03344  -0.02217 -0.00859 65  ILE D N   
9154  C CA  . ILE F 65  ? 0.34117 0.28671 0.41623 0.04422  -0.01221 -0.00909 65  ILE D CA  
9155  C C   . ILE F 65  ? 0.30163 0.25956 0.37280 0.03728  -0.01750 0.01153  65  ILE D C   
9156  O O   . ILE F 65  ? 0.27938 0.26160 0.34451 0.03590  -0.00846 0.01336  65  ILE D O   
9157  C CB  . ILE F 65  ? 0.32033 0.26055 0.43172 0.06226  -0.01229 -0.02147 65  ILE D CB  
9158  C CG1 . ILE F 65  ? 0.33985 0.27206 0.44827 0.07021  0.00185  -0.04876 65  ILE D CG1 
9159  C CG2 . ILE F 65  ? 0.29397 0.26573 0.43199 0.06927  -0.00435 -0.02012 65  ILE D CG2 
9160  C CD1 . ILE F 65  ? 0.46924 0.39041 0.62275 0.08965  0.00108  -0.06686 65  ILE D CD1 
9172  N N   . GLU F 66  ? 0.34319 0.27722 0.41043 0.03193  -0.03270 0.02726  66  GLU D N   
9173  C CA  . GLU F 66  ? 0.33875 0.27671 0.38797 0.02394  -0.03778 0.04455  66  GLU D CA  
9174  C C   . GLU F 66  ? 0.33485 0.29072 0.36342 0.00932  -0.02367 0.04556  66  GLU D C   
9175  O O   . GLU F 66  ? 0.27986 0.25461 0.30096 0.00801  -0.01966 0.04849  66  GLU D O   
9176  C CB  . GLU F 66  ? 0.37472 0.27032 0.40477 0.01867  -0.05653 0.06277  66  GLU D CB  
9177  C CG  . GLU F 66  ? 0.40166 0.27560 0.46031 0.03786  -0.07913 0.06125  66  GLU D CG  
9178  C CD  . GLU F 66  ? 0.43001 0.33617 0.52488 0.05385  -0.08594 0.05332  66  GLU D CD  
9179  O OE1 . GLU F 66  ? 0.40248 0.31598 0.47945 0.04862  -0.09385 0.06349  66  GLU D OE1 
9180  O OE2 . GLU F 66  ? 0.39435 0.31892 0.53782 0.07009  -0.08114 0.03426  66  GLU D OE2 
9187  N N   . ARG F 67  ? 0.28794 0.23860 0.31480 -0.00107 -0.01806 0.04033  67  ARG D N   
9188  C CA  . ARG F 67  ? 0.32165 0.29553 0.34645 -0.01171 -0.00749 0.03618  67  ARG D CA  
9189  C C   . ARG F 67  ? 0.29745 0.29736 0.32504 -0.00031 -0.00497 0.02688  67  ARG D C   
9190  O O   . ARG F 67  ? 0.25868 0.27627 0.28388 -0.00238 -0.00040 0.02767  67  ARG D O   
9191  C CB  . ARG F 67  ? 0.30774 0.27697 0.34637 -0.02339 -0.00663 0.02684  67  ARG D CB  
9192  C CG  . ARG F 67  ? 0.30048 0.30165 0.35594 -0.02881 -0.00180 0.01550  67  ARG D CG  
9193  C CD  . ARG F 67  ? 0.27767 0.27840 0.36020 -0.04236 -0.00509 0.00310  67  ARG D CD  
9194  N NE  . ARG F 67  ? 0.29071 0.26543 0.37234 -0.06283 0.00454  0.01464  67  ARG D NE  
9195  C CZ  . ARG F 67  ? 0.34500 0.32404 0.42440 -0.08168 0.02410  0.02410  67  ARG D CZ  
9196  N NH1 . ARG F 67  ? 0.32495 0.33906 0.41361 -0.08061 0.03589  0.01870  67  ARG D NH1 
9197  N NH2 . ARG F 67  ? 0.35730 0.29920 0.42021 -0.10251 0.03349  0.03891  67  ARG D NH2 
9211  N N   . MET F 68  ? 0.31561 0.31287 0.34425 0.01107  -0.00617 0.01738  68  MET D N   
9212  C CA  . MET F 68  ? 0.29732 0.30710 0.31442 0.01811  -0.00176 0.01190  68  MET D CA  
9213  C C   . MET F 68  ? 0.26707 0.28796 0.28546 0.02007  0.00353  0.02105  68  MET D C   
9214  O O   . MET F 68  ? 0.27216 0.30057 0.28111 0.02012  0.00495  0.02248  68  MET D O   
9215  C CB  . MET F 68  ? 0.28212 0.28059 0.28850 0.02651  0.00303  -0.00055 68  MET D CB  
9216  C CG  . MET F 68  ? 0.29285 0.29107 0.26917 0.03004  0.00992  -0.00314 68  MET D CG  
9217  S SD  . MET F 68  ? 0.31126 0.30589 0.26484 0.02870  -0.00910 -0.00578 68  MET D SD  
9218  C CE  . MET F 68  ? 0.39095 0.37087 0.34250 0.02757  -0.02238 -0.02387 68  MET D CE  
9228  N N   . LYS F 69  ? 0.28887 0.30789 0.32198 0.02237  0.00205  0.02624  69  LYS D N   
9229  C CA  . LYS F 69  ? 0.26527 0.29490 0.30512 0.02229  0.00181  0.03232  69  LYS D CA  
9230  C C   . LYS F 69  ? 0.28585 0.31644 0.31006 0.01438  -0.00207 0.03874  69  LYS D C   
9231  O O   . LYS F 69  ? 0.24026 0.27864 0.26154 0.01366  0.00028  0.03861  69  LYS D O   
9232  C CB  . LYS F 69  ? 0.27572 0.30365 0.34190 0.02825  -0.00754 0.03370  69  LYS D CB  
9233  C CG  . LYS F 69  ? 0.29837 0.33555 0.39394 0.03723  0.00420  0.02116  69  LYS D CG  
9234  C CD  . LYS F 69  ? 0.31189 0.35345 0.45274 0.04711  -0.00908 0.01797  69  LYS D CD  
9235  C CE  . LYS F 69  ? 0.34457 0.35960 0.48580 0.05418  -0.02600 0.01968  69  LYS D CE  
9236  N NZ  . LYS F 69  ? 0.34645 0.36531 0.54346 0.07044  -0.03971 0.01057  69  LYS D NZ  
9250  N N   . ASP F 70  ? 0.28820 0.30804 0.30141 0.00690  -0.00474 0.04288  70  ASP D N   
9251  C CA  . ASP F 70  ? 0.27579 0.29914 0.27376 -0.00229 0.00087  0.04395  70  ASP D CA  
9252  C C   . ASP F 70  ? 0.26610 0.30797 0.27482 0.00067  0.00721  0.03377  70  ASP D C   
9253  O O   . ASP F 70  ? 0.28159 0.33070 0.28794 0.00131  0.01017  0.03027  70  ASP D O   
9254  C CB  . ASP F 70  ? 0.30101 0.30948 0.28603 -0.01568 0.00597  0.04893  70  ASP D CB  
9255  C CG  . ASP F 70  ? 0.35056 0.32715 0.31066 -0.01887 -0.00582 0.06331  70  ASP D CG  
9256  O OD1 . ASP F 70  ? 0.34073 0.31358 0.30163 -0.00900 -0.02123 0.06651  70  ASP D OD1 
9257  O OD2 . ASP F 70  ? 0.41923 0.37178 0.36088 -0.03204 -0.00165 0.07160  70  ASP D OD2 
9262  N N   . THR F 71  ? 0.27156 0.31662 0.29076 0.00404  0.00510  0.02747  71  THR D N   
9263  C CA  . THR F 71  ? 0.26031 0.31698 0.28877 0.00929  0.00145  0.01824  71  THR D CA  
9264  C C   . THR F 71  ? 0.25966 0.31080 0.27589 0.01816  -0.00159 0.02111  71  THR D C   
9265  O O   . THR F 71  ? 0.24542 0.30077 0.26739 0.02255  -0.00495 0.01714  71  THR D O   
9266  C CB  . THR F 71  ? 0.23058 0.28422 0.26387 0.01108  -0.00766 0.01046  71  THR D CB  
9267  O OG1 . THR F 71  ? 0.19629 0.25535 0.24983 -0.00099 -0.00412 0.00634  71  THR D OG1 
9268  C CG2 . THR F 71  ? 0.24009 0.29753 0.27581 0.02053  -0.02220 0.00232  71  THR D CG2 
9276  N N   . LEU F 72  ? 0.23065 0.27088 0.23408 0.02016  0.00141  0.02667  72  LEU D N   
9277  C CA  . LEU F 72  ? 0.23366 0.26425 0.22454 0.02286  0.00386  0.03123  72  LEU D CA  
9278  C C   . LEU F 72  ? 0.29291 0.32762 0.29344 0.02006  0.00432  0.03323  72  LEU D C   
9279  O O   . LEU F 72  ? 0.24174 0.26638 0.23662 0.02250  0.00138  0.03408  72  LEU D O   
9280  C CB  . LEU F 72  ? 0.27006 0.29472 0.25561 0.02141  0.01575  0.03343  72  LEU D CB  
9281  C CG  . LEU F 72  ? 0.28621 0.29986 0.25122 0.02452  0.01854  0.02747  72  LEU D CG  
9282  C CD1 . LEU F 72  ? 0.26297 0.27557 0.23020 0.02291  0.03861  0.02468  72  LEU D CD1 
9283  C CD2 . LEU F 72  ? 0.27534 0.26816 0.20282 0.02820  0.00814  0.02815  72  LEU D CD2 
9295  N N   . ARG F 73  ? 0.24705 0.28941 0.25648 0.01523  0.00473  0.03374  73  ARG D N   
9296  C CA  . ARG F 73  ? 0.26625 0.30773 0.27580 0.01200  0.00200  0.03260  73  ARG D CA  
9297  C C   . ARG F 73  ? 0.28836 0.33134 0.29510 0.01435  0.00304  0.02398  73  ARG D C   
9298  O O   . ARG F 73  ? 0.25336 0.28879 0.26059 0.01644  0.00068  0.01976  73  ARG D O   
9299  C CB  . ARG F 73  ? 0.26756 0.30806 0.27288 0.00712  -0.00398 0.03537  73  ARG D CB  
9300  C CG  . ARG F 73  ? 0.27945 0.31347 0.27346 0.00322  -0.01130 0.03160  73  ARG D CG  
9301  C CD  . ARG F 73  ? 0.29870 0.32122 0.27385 -0.00079 -0.02477 0.03667  73  ARG D CD  
9302  N NE  . ARG F 73  ? 0.34611 0.36000 0.29711 -0.00544 -0.01731 0.04171  73  ARG D NE  
9303  C CZ  . ARG F 73  ? 0.36616 0.36066 0.29772 -0.00831 -0.02875 0.05214  73  ARG D CZ  
9304  N NH1 . ARG F 73  ? 0.32835 0.31379 0.26683 -0.00316 -0.05311 0.05669  73  ARG D NH1 
9305  N NH2 . ARG F 73  ? 0.34701 0.32912 0.25635 -0.01683 -0.01742 0.05788  73  ARG D NH2 
9319  N N   . ILE F 74  ? 0.26314 0.31655 0.27428 0.01356  0.00768  0.01865  74  ILE D N   
9320  C CA  . ILE F 74  ? 0.27008 0.33356 0.29350 0.01615  0.01316  0.00491  74  ILE D CA  
9321  C C   . ILE F 74  ? 0.25016 0.31231 0.29144 0.02937  0.00180  -0.00009 74  ILE D C   
9322  O O   . ILE F 74  ? 0.21627 0.27968 0.27289 0.03725  0.00031  -0.01209 74  ILE D O   
9323  C CB  . ILE F 74  ? 0.31173 0.39035 0.34341 0.00679  0.02663  -0.00086 74  ILE D CB  
9324  C CG1 . ILE F 74  ? 0.29669 0.39314 0.35131 0.00814  0.04029  -0.02055 74  ILE D CG1 
9325  C CG2 . ILE F 74  ? 0.22490 0.31085 0.27506 0.00754  0.02026  0.00077  74  ILE D CG2 
9326  C CD1 . ILE F 74  ? 0.38772 0.47297 0.41518 0.00516  0.05009  -0.02727 74  ILE D CD1 
9338  N N   . ALA F 75  ? 0.23341 0.28760 0.26862 0.03324  -0.00842 0.00778  75  ALA D N   
9339  C CA  . ALA F 75  ? 0.25023 0.28875 0.28421 0.04588  -0.02574 0.00760  75  ALA D CA  
9340  C C   . ALA F 75  ? 0.28332 0.29494 0.29984 0.04754  -0.02764 0.01522  75  ALA D C   
9341  O O   . ALA F 75  ? 0.24429 0.24049 0.26770 0.05874  -0.04086 0.01100  75  ALA D O   
9342  C CB  . ALA F 75  ? 0.27579 0.30131 0.28674 0.04701  -0.03526 0.01494  75  ALA D CB  
9348  N N   . TYR F 76  ? 0.30192 0.30682 0.30285 0.03645  -0.01625 0.02505  76  TYR D N   
9349  C CA  . TYR F 76  ? 0.32201 0.30354 0.31541 0.03294  -0.01596 0.03051  76  TYR D CA  
9350  C C   . TYR F 76  ? 0.26477 0.24808 0.27542 0.03723  -0.01910 0.01642  76  TYR D C   
9351  O O   . TYR F 76  ? 0.28041 0.23793 0.29135 0.04369  -0.02842 0.01493  76  TYR D O   
9352  C CB  . TYR F 76  ? 0.28363 0.26965 0.27736 0.01926  -0.00371 0.03746  76  TYR D CB  
9353  C CG  . TYR F 76  ? 0.30096 0.26840 0.29979 0.01158  -0.00357 0.03899  76  TYR D CG  
9354  C CD1 . TYR F 76  ? 0.33383 0.26755 0.31553 0.00698  -0.00109 0.05071  76  TYR D CD1 
9355  C CD2 . TYR F 76  ? 0.28244 0.25911 0.29690 0.00712  -0.00730 0.02877  76  TYR D CD2 
9356  C CE1 . TYR F 76  ? 0.34379 0.25631 0.33418 -0.00360 -0.00019 0.05221  76  TYR D CE1 
9357  C CE2 . TYR F 76  ? 0.32456 0.28263 0.34798 -0.00130 -0.01045 0.02698  76  TYR D CE2 
9358  C CZ  . TYR F 76  ? 0.34651 0.27394 0.36312 -0.00742 -0.00590 0.03865  76  TYR D CZ  
9359  O OH  . TYR F 76  ? 0.33451 0.23972 0.36415 -0.01944 -0.00799 0.03712  76  TYR D OH  
9369  N N   . LEU F 77  ? 0.26373 0.27087 0.28266 0.03319  -0.01073 0.00558  77  LEU D N   
9370  C CA  . LEU F 77  ? 0.29365 0.29952 0.31758 0.03481  -0.00835 -0.01123 77  LEU D CA  
9371  C C   . LEU F 77  ? 0.24578 0.25565 0.29477 0.05037  -0.01120 -0.02773 77  LEU D C   
9372  O O   . LEU F 77  ? 0.26810 0.26373 0.32560 0.05758  -0.01403 -0.04203 77  LEU D O   
9373  C CB  . LEU F 77  ? 0.26547 0.28722 0.27493 0.02470  0.00284  -0.01688 77  LEU D CB  
9374  C CG  . LEU F 77  ? 0.25122 0.26695 0.24421 0.01349  -0.00320 -0.00516 77  LEU D CG  
9375  C CD1 . LEU F 77  ? 0.32243 0.34229 0.28898 0.00530  0.00105  -0.00610 77  LEU D CD1 
9376  C CD2 . LEU F 77  ? 0.33256 0.32933 0.32642 0.01025  -0.01334 -0.00976 77  LEU D CD2 
9388  N N   . THR F 78  ? 0.28856 0.30846 0.18040 -0.02796 0.03711  -0.00697 78  THR D N   
9389  C CA  . THR F 78  ? 0.35702 0.35768 0.24243 -0.00937 0.03891  -0.00946 78  THR D CA  
9390  C C   . THR F 78  ? 0.34109 0.29699 0.20101 0.00080  0.03948  -0.01076 78  THR D C   
9391  O O   . THR F 78  ? 0.37684 0.31532 0.22668 0.02349  0.03820  -0.01392 78  THR D O   
9392  C CB  . THR F 78  ? 0.27591 0.30947 0.19101 0.00172  0.03329  -0.00449 78  THR D CB  
9393  O OG1 . THR F 78  ? 0.27938 0.31829 0.20832 0.00202  0.02698  0.00314  78  THR D OG1 
9394  C CG2 . THR F 78  ? 0.30777 0.37030 0.23308 -0.00937 0.03449  -0.00247 78  THR D CG2 
9402  N N   . GLU F 79  ? 0.40286 0.34117 0.24902 -0.01432 0.04110  -0.00974 79  GLU D N   
9403  C CA  . GLU F 79  ? 0.41911 0.30628 0.23097 -0.00880 0.04239  -0.00941 79  GLU D CA  
9404  C C   . GLU F 79  ? 0.43213 0.32785 0.26062 0.01770  0.03182  -0.00311 79  GLU D C   
9405  O O   . GLU F 79  ? 0.42579 0.28147 0.22424 0.03873  0.02906  -0.00351 79  GLU D O   
9406  C CB  . GLU F 79  ? 0.50982 0.33253 0.26689 -0.00672 0.05173  -0.01679 79  GLU D CB  
9407  C CG  . GLU F 79  ? 0.51419 0.33239 0.25302 -0.03767 0.06409  -0.02640 79  GLU D CG  
9408  C CD  . GLU F 79  ? 0.66937 0.41047 0.34381 -0.03889 0.07621  -0.03484 79  GLU D CD  
9409  O OE1 . GLU F 79  ? 0.71163 0.38618 0.33188 -0.04951 0.08369  -0.03614 79  GLU D OE1 
9410  O OE2 . GLU F 79  ? 0.79329 0.53416 0.46525 -0.02999 0.07944  -0.04070 79  GLU D OE2 
9417  N N   . ALA F 80  ? 0.40726 0.35368 0.27908 0.01715  0.02555  0.00182  80  ALA D N   
9418  C CA  . ALA F 80  ? 0.34394 0.30804 0.23389 0.03525  0.01708  0.00481  80  ALA D CA  
9419  C C   . ALA F 80  ? 0.37982 0.31696 0.25249 0.03444  0.01408  0.00881  80  ALA D C   
9420  O O   . ALA F 80  ? 0.43041 0.36052 0.29860 0.01417  0.01836  0.01002  80  ALA D O   
9421  C CB  . ALA F 80  ? 0.36386 0.37760 0.29365 0.02816  0.01482  0.00785  80  ALA D CB  
9427  N N   . LYS F 81  ? 0.38842 0.31570 0.25082 0.05724  0.00637  0.00890  81  LYS D N   
9428  C CA  . LYS F 81  ? 0.39153 0.29122 0.23222 0.05779  0.00246  0.01323  81  LYS D CA  
9429  C C   . LYS F 81  ? 0.43211 0.37391 0.31074 0.04547  0.00006  0.01605  81  LYS D C   
9430  O O   . LYS F 81  ? 0.34599 0.33246 0.25840 0.05124  -0.00414 0.01440  81  LYS D O   
9431  C CB  . LYS F 81  ? 0.50077 0.38085 0.31616 0.09163  -0.00820 0.01208  81  LYS D CB  
9432  C CG  . LYS F 81  ? 0.54352 0.38230 0.32119 0.09615  -0.01371 0.01755  81  LYS D CG  
9433  C CD  . LYS F 81  ? 0.65447 0.47909 0.40527 0.13895  -0.02829 0.01569  81  LYS D CD  
9434  C CE  . LYS F 81  ? 0.75192 0.54833 0.47005 0.14611  -0.03740 0.02178  81  LYS D CE  
9435  N NZ  . LYS F 81  ? 0.79379 0.65543 0.56383 0.12913  -0.03982 0.02106  81  LYS D NZ  
9449  N N   . VAL F 82  ? 0.39423 0.32082 0.26397 0.02606  0.00470  0.01796  82  VAL D N   
9450  C CA  . VAL F 82  ? 0.32985 0.28562 0.22740 0.01681  0.00328  0.01929  82  VAL D CA  
9451  C C   . VAL F 82  ? 0.39144 0.32967 0.26924 0.02539  -0.00298 0.02098  82  VAL D C   
9452  O O   . VAL F 82  ? 0.38046 0.27219 0.21529 0.02234  -0.00098 0.02208  82  VAL D O   
9453  C CB  . VAL F 82  ? 0.34292 0.30283 0.24538 -0.00542 0.01126  0.01649  82  VAL D CB  
9454  C CG1 . VAL F 82  ? 0.32580 0.30876 0.25174 -0.00986 0.00992  0.01636  82  VAL D CG1 
9455  C CG2 . VAL F 82  ? 0.34600 0.32825 0.26577 -0.01038 0.01430  0.01462  82  VAL D CG2 
9465  N N   . GLU F 83  ? 0.33856 0.31136 0.24167 0.03330  -0.00973 0.02032  83  GLU D N   
9466  C CA  . GLU F 83  ? 0.39276 0.35768 0.27892 0.04136  -0.01735 0.02080  83  GLU D CA  
9467  C C   . GLU F 83  ? 0.38970 0.34475 0.27285 0.02018  -0.01130 0.02126  83  GLU D C   
9468  O O   . GLU F 83  ? 0.38762 0.30220 0.23238 0.01388  -0.00900 0.02280  83  GLU D O   
9469  C CB  . GLU F 83  ? 0.35787 0.37313 0.27297 0.05235  -0.02539 0.01557  83  GLU D CB  
9470  C CG  . GLU F 83  ? 0.36052 0.37555 0.25593 0.06619  -0.03681 0.01433  83  GLU D CG  
9471  C CD  . GLU F 83  ? 0.39574 0.46605 0.32329 0.05906  -0.03961 0.00632  83  GLU D CD  
9472  O OE1 . GLU F 83  ? 0.31872 0.41287 0.27646 0.03891  -0.03008 0.00341  83  GLU D OE1 
9473  O OE2 . GLU F 83  ? 0.46896 0.55541 0.38563 0.07309  -0.05130 0.00233  83  GLU D OE2 
9480  N N   . LYS F 84  ? 0.31090 0.29857 0.22916 0.00854  -0.00741 0.01875  84  LYS D N   
9481  C CA  . LYS F 84  ? 0.31210 0.29804 0.23267 -0.00714 -0.00188 0.01609  84  LYS D CA  
9482  C C   . LYS F 84  ? 0.33473 0.33832 0.28253 -0.01559 0.00523  0.01352  84  LYS D C   
9483  O O   . LYS F 84  ? 0.30314 0.32146 0.26864 -0.01067 0.00458  0.01552  84  LYS D O   
9484  C CB  . LYS F 84  ? 0.29698 0.29941 0.22384 -0.00678 -0.00665 0.01375  84  LYS D CB  
9485  C CG  . LYS F 84  ? 0.39016 0.37768 0.28543 0.00493  -0.01659 0.01548  84  LYS D CG  
9486  C CD  . LYS F 84  ? 0.29492 0.31832 0.20439 0.00853  -0.02405 0.01040  84  LYS D CD  
9487  C CE  . LYS F 84  ? 0.41370 0.42840 0.28984 0.02837  -0.03838 0.01177  84  LYS D CE  
9488  N NZ  . LYS F 84  ? 0.40856 0.38205 0.24562 0.01878  -0.03691 0.01534  84  LYS D NZ  
9502  N N   . LEU F 85  ? 0.28179 0.28406 0.22922 -0.02681 0.01168  0.00792  85  LEU D N   
9503  C CA  . LEU F 85  ? 0.28952 0.31072 0.26044 -0.02717 0.01575  0.00326  85  LEU D CA  
9504  C C   . LEU F 85  ? 0.28830 0.31127 0.26338 -0.03168 0.01908  -0.00276 85  LEU D C   
9505  O O   . LEU F 85  ? 0.29329 0.30873 0.25317 -0.04212 0.02230  -0.00744 85  LEU D O   
9506  C CB  . LEU F 85  ? 0.29504 0.32748 0.26675 -0.03335 0.02087  -0.00403 85  LEU D CB  
9507  C CG  . LEU F 85  ? 0.35246 0.38624 0.32153 -0.03111 0.01939  -0.00072 85  LEU D CG  
9508  C CD1 . LEU F 85  ? 0.33180 0.37954 0.29488 -0.04615 0.02686  -0.01259 85  LEU D CD1 
9509  C CD2 . LEU F 85  ? 0.31964 0.36750 0.30837 -0.01729 0.01437  0.00452  85  LEU D CD2 
9521  N N   . CYS F 86  ? 0.26355 0.28914 0.25188 -0.02517 0.01941  -0.00281 86  CYS D N   
9522  C CA  . CYS F 86  ? 0.27996 0.30349 0.27120 -0.02652 0.02459  -0.01114 86  CYS D CA  
9523  C C   . CYS F 86  ? 0.28415 0.32358 0.28768 -0.01560 0.02669  -0.01937 86  CYS D C   
9524  O O   . CYS F 86  ? 0.27640 0.31756 0.28510 -0.00171 0.02256  -0.01506 86  CYS D O   
9525  C CB  . CYS F 86  ? 0.28503 0.29207 0.27299 -0.02627 0.02558  -0.00856 86  CYS D CB  
9526  S SG  . CYS F 86  ? 0.30004 0.29220 0.28370 -0.02627 0.03366  -0.01992 86  CYS D SG  
9531  N N   . VAL F 87  ? 0.30708 0.36274 0.31417 -0.02120 0.03266  -0.03291 87  VAL D N   
9532  C CA  . VAL F 87  ? 0.27417 0.36328 0.29757 -0.01047 0.03422  -0.04657 87  VAL D CA  
9533  C C   . VAL F 87  ? 0.30778 0.40564 0.33737 -0.00492 0.04040  -0.06213 87  VAL D C   
9534  O O   . VAL F 87  ? 0.29279 0.37764 0.31226 -0.02061 0.04666  -0.06531 87  VAL D O   
9535  C CB  . VAL F 87  ? 0.29975 0.41626 0.32242 -0.02873 0.03860  -0.05493 87  VAL D CB  
9536  C CG1 . VAL F 87  ? 0.32369 0.41968 0.33213 -0.03539 0.03422  -0.04002 87  VAL D CG1 
9537  C CG2 . VAL F 87  ? 0.32136 0.43744 0.33024 -0.05299 0.04904  -0.06577 87  VAL D CG2 
9547  N N   . TRP F 88  ? 0.30926 0.43060 0.35359 0.02034  0.03777  -0.07303 88  TRP D N   
9548  C CA  . TRP F 88  ? 0.32625 0.46829 0.38027 0.03068  0.04392  -0.09367 88  TRP D CA  
9549  C C   . TRP F 88  ? 0.33542 0.53680 0.40545 0.01140  0.05213  -0.11524 88  TRP D C   
9550  O O   . TRP F 88  ? 0.29205 0.53804 0.37682 0.01432  0.04902  -0.12318 88  TRP D O   
9551  C CB  . TRP F 88  ? 0.32305 0.46556 0.38133 0.07272  0.03597  -0.09845 88  TRP D CB  
9552  C CG  . TRP F 88  ? 0.37458 0.44614 0.40427 0.08598  0.03367  -0.08234 88  TRP D CG  
9553  C CD1 . TRP F 88  ? 0.45830 0.48840 0.47027 0.08176  0.04188  -0.08491 88  TRP D CD1 
9554  C CD2 . TRP F 88  ? 0.35165 0.38231 0.36078 0.10037  0.02492  -0.06314 88  TRP D CD2 
9555  N NE1 . TRP F 88  ? 0.43408 0.39837 0.41368 0.09002  0.03999  -0.06940 88  TRP D NE1 
9556  C CE2 . TRP F 88  ? 0.44520 0.40760 0.42131 0.10114  0.02987  -0.05552 88  TRP D CE2 
9557  C CE3 . TRP F 88  ? 0.33954 0.38324 0.35097 0.10930  0.01485  -0.05290 88  TRP D CE3 
9558  C CZ2 . TRP F 88  ? 0.42243 0.32703 0.36453 0.10776  0.02649  -0.03832 88  TRP D CZ2 
9559  C CZ3 . TRP F 88  ? 0.41737 0.40609 0.39794 0.11911  0.00992  -0.03477 88  TRP D CZ3 
9560  C CH2 . TRP F 88  ? 0.49016 0.40871 0.43481 0.11694  0.01640  -0.02767 88  TRP D CH2 
9571  N N   . ASN F 89  ? 0.44766 0.62567 0.43534 -0.03188 0.05722  -0.06107 89  ASN D N   
9572  C CA  . ASN F 89  ? 0.45972 0.66358 0.44887 -0.04020 0.06895  -0.04659 89  ASN D CA  
9573  C C   . ASN F 89  ? 0.43952 0.67333 0.44483 -0.03154 0.09090  -0.05379 89  ASN D C   
9574  O O   . ASN F 89  ? 0.45231 0.71383 0.45713 -0.03961 0.10365  -0.04287 89  ASN D O   
9575  C CB  . ASN F 89  ? 0.48956 0.69200 0.43912 -0.05076 0.06837  -0.03938 89  ASN D CB  
9576  C CG  . ASN F 89  ? 0.51678 0.71271 0.43175 -0.04771 0.07326  -0.05761 89  ASN D CG  
9577  O OD1 . ASN F 89  ? 0.50971 0.70433 0.42676 -0.03663 0.08545  -0.07696 89  ASN D OD1 
9578  N ND2 . ASN F 89  ? 0.54118 0.73079 0.42202 -0.05811 0.06359  -0.05060 89  ASN D ND2 
9585  N N   . ASN F 90  ? 0.40966 0.63863 0.42927 -0.01455 0.09666  -0.07083 90  ASN D N   
9586  C CA  . ASN F 90  ? 0.47926 0.73931 0.52568 -0.00050 0.11856  -0.07495 90  ASN D CA  
9587  C C   . ASN F 90  ? 0.39794 0.68390 0.49635 -0.00032 0.11304  -0.05865 90  ASN D C   
9588  O O   . ASN F 90  ? 0.46823 0.78864 0.59996 0.01289  0.12923  -0.05738 90  ASN D O   
9589  C CB  . ASN F 90  ? 0.59293 0.83078 0.62981 0.02037  0.12888  -0.09941 90  ASN D CB  
9590  C CG  . ASN F 90  ? 0.68083 0.88728 0.73209 0.02682  0.10925  -0.10462 90  ASN D CG  
9591  O OD1 . ASN F 90  ? 0.59418 0.77863 0.63395 0.01378  0.08760  -0.10003 90  ASN D OD1 
9592  N ND2 . ASN F 90  ? 0.80923 1.01425 0.88656 0.04786  0.11761  -0.11291 90  ASN D ND2 
9599  N N   . LYS F 91  ? 0.40279 0.67373 0.50775 -0.01497 0.09130  -0.04556 91  LYS D N   
9600  C CA  . LYS F 91  ? 0.40023 0.69078 0.54483 -0.02277 0.08247  -0.02853 91  LYS D CA  
9601  C C   . LYS F 91  ? 0.31732 0.60823 0.44979 -0.04834 0.07513  -0.00904 91  LYS D C   
9602  O O   . LYS F 91  ? 0.28029 0.54455 0.37690 -0.05631 0.07065  -0.00876 91  LYS D O   
9603  C CB  . LYS F 91  ? 0.41345 0.67488 0.57090 -0.01903 0.06322  -0.03259 91  LYS D CB  
9604  C CG  . LYS F 91  ? 0.48189 0.74630 0.66206 0.00469  0.06892  -0.04515 91  LYS D CG  
9605  C CD  . LYS F 91  ? 0.55124 0.77116 0.71958 0.00819  0.05168  -0.05667 91  LYS D CD  
9606  C CE  . LYS F 91  ? 0.72460 0.93275 0.89839 0.03294  0.06025  -0.07354 91  LYS D CE  
9607  N NZ  . LYS F 91  ? 0.83463 1.07516 1.05835 0.04711  0.06449  -0.06283 91  LYS D NZ  
9621  N N   . THR F 92  ? 0.28513 0.60534 0.44700 -0.06191 0.07316  0.00889  92  THR D N   
9622  C CA  . THR F 92  ? 0.26972 0.58216 0.41709 -0.08974 0.06521  0.02797  92  THR D CA  
9623  C C   . THR F 92  ? 0.27022 0.58163 0.44183 -0.10441 0.04926  0.03986  92  THR D C   
9624  O O   . THR F 92  ? 0.24645 0.60131 0.45929 -0.10178 0.05110  0.04696  92  THR D O   
9625  C CB  . THR F 92  ? 0.33583 0.68983 0.48292 -0.10189 0.08137  0.04104  92  THR D CB  
9626  O OG1 . THR F 92  ? 0.39139 0.72187 0.51116 -0.12943 0.07292  0.05786  92  THR D OG1 
9627  C CG2 . THR F 92  ? 0.28161 0.69729 0.47823 -0.10176 0.08987  0.05181  92  THR D CG2 
9635  N N   . PRO F 93  ? 0.29976 0.56325 0.44723 -0.11953 0.03379  0.04295  93  PRO D N   
9636  C CA  . PRO F 93  ? 0.28591 0.49901 0.39157 -0.11926 0.03066  0.03761  93  PRO D CA  
9637  C C   . PRO F 93  ? 0.26090 0.46113 0.35974 -0.09395 0.03204  0.01779  93  PRO D C   
9638  O O   . PRO F 93  ? 0.26630 0.47523 0.38705 -0.07972 0.03006  0.00654  93  PRO D O   
9639  C CB  . PRO F 93  ? 0.28582 0.45607 0.37947 -0.13636 0.01588  0.04316  93  PRO D CB  
9640  C CG  . PRO F 93  ? 0.29619 0.49570 0.41430 -0.15796 0.01084  0.05775  93  PRO D CG  
9641  C CD  . PRO F 93  ? 0.32832 0.58628 0.48950 -0.13948 0.01862  0.05429  93  PRO D CD  
9649  N N   . HIS F 94  ? 0.28052 0.46072 0.34843 -0.08952 0.03440  0.01500  94  HIS D N   
9650  C CA  . HIS F 94  ? 0.26375 0.43052 0.32097 -0.07168 0.03221  -0.00148 94  HIS D CA  
9651  C C   . HIS F 94  ? 0.26804 0.41096 0.33646 -0.06738 0.01947  -0.00959 94  HIS D C   
9652  O O   . HIS F 94  ? 0.24302 0.36203 0.30963 -0.07860 0.01120  -0.00185 94  HIS D O   
9653  C CB  . HIS F 94  ? 0.28319 0.43006 0.30746 -0.07247 0.03056  0.00368  94  HIS D CB  
9654  C CG  . HIS F 94  ? 0.38781 0.55597 0.39523 -0.07822 0.04186  0.01179  94  HIS D CG  
9655  N ND1 . HIS F 94  ? 0.44214 0.64721 0.45986 -0.07641 0.05629  0.00669  94  HIS D ND1 
9656  C CD2 . HIS F 94  ? 0.47737 0.63497 0.45755 -0.08560 0.04163  0.02574  94  HIS D CD2 
9657  C CE1 . HIS F 94  ? 0.41141 0.62859 0.40646 -0.08499 0.06482  0.01599  94  HIS D CE1 
9658  N NE2 . HIS F 94  ? 0.50526 0.69316 0.47675 -0.09135 0.05467  0.02847  94  HIS D NE2 
9666  N N   . ALA F 95  ? 0.26715 0.41276 0.34268 -0.05276 0.01879  -0.02567 95  ALA D N   
9667  C CA  . ALA F 95  ? 0.22423 0.35132 0.31181 -0.04962 0.00712  -0.03332 95  ALA D CA  
9668  C C   . ALA F 95  ? 0.24955 0.35008 0.31556 -0.04641 -0.00084 -0.04052 95  ALA D C   
9669  O O   . ALA F 95  ? 0.22981 0.33287 0.27987 -0.03892 0.00157  -0.04958 95  ALA D O   
9670  C CB  . ALA F 95  ? 0.28245 0.42480 0.39099 -0.03579 0.01078  -0.04461 95  ALA D CB  
9676  N N   . ILE F 96  ? 0.21953 0.29622 0.28412 -0.05356 -0.00981 -0.03612 96  ILE D N   
9677  C CA  . ILE F 96  ? 0.25782 0.31648 0.30740 -0.05022 -0.01567 -0.03937 96  ILE D CA  
9678  C C   . ILE F 96  ? 0.23680 0.29425 0.28822 -0.04396 -0.02222 -0.05454 96  ILE D C   
9679  O O   . ILE F 96  ? 0.25514 0.30746 0.32058 -0.04468 -0.02696 -0.06040 96  ILE D O   
9680  C CB  . ILE F 96  ? 0.26107 0.29285 0.30779 -0.05819 -0.01932 -0.03215 96  ILE D CB  
9681  C CG1 . ILE F 96  ? 0.27131 0.29346 0.30722 -0.06567 -0.01244 -0.01735 96  ILE D CG1 
9682  C CG2 . ILE F 96  ? 0.25930 0.28023 0.29780 -0.05194 -0.02339 -0.03506 96  ILE D CG2 
9683  C CD1 . ILE F 96  ? 0.28031 0.26819 0.30800 -0.07713 -0.01325 -0.01221 96  ILE D CD1 
9695  N N   . ALA F 97  ? 0.25502 0.31610 0.29017 -0.03993 -0.02398 -0.05917 97  ALA D N   
9696  C CA  . ALA F 97  ? 0.26812 0.32247 0.29701 -0.03915 -0.03213 -0.07205 97  ALA D CA  
9697  C C   . ALA F 97  ? 0.28103 0.33029 0.30633 -0.04274 -0.04054 -0.06778 97  ALA D C   
9698  O O   . ALA F 97  ? 0.25130 0.29146 0.27686 -0.04660 -0.04871 -0.07588 97  ALA D O   
9699  C CB  . ALA F 97  ? 0.26136 0.32454 0.26954 -0.03666 -0.02877 -0.08135 97  ALA D CB  
9705  N N   . ALA F 98  ? 0.29004 0.34573 0.31275 -0.04078 -0.03794 -0.05401 98  ALA D N   
9706  C CA  . ALA F 98  ? 0.25414 0.31086 0.27929 -0.03988 -0.04255 -0.04722 98  ALA D CA  
9707  C C   . ALA F 98  ? 0.29976 0.35147 0.32656 -0.03343 -0.03482 -0.03059 98  ALA D C   
9708  O O   . ALA F 98  ? 0.27781 0.32964 0.29847 -0.03222 -0.02891 -0.02318 98  ALA D O   
9709  C CB  . ALA F 98  ? 0.28121 0.35945 0.29639 -0.04201 -0.05117 -0.04787 98  ALA D CB  
9715  N N   . ILE F 99  ? 0.27318 0.31836 0.30662 -0.02911 -0.03358 -0.02463 99  ILE D N   
9716  C CA  . ILE F 99  ? 0.26901 0.29928 0.30182 -0.01979 -0.02388 -0.00973 99  ILE D CA  
9717  C C   . ILE F 99  ? 0.26617 0.31481 0.30942 -0.00845 -0.02443 0.00041  99  ILE D C   
9718  O O   . ILE F 99  ? 0.25802 0.32218 0.30977 -0.01210 -0.03039 -0.00620 99  ILE D O   
9719  C CB  . ILE F 99  ? 0.30367 0.29588 0.33237 -0.02546 -0.01582 -0.01366 99  ILE D CB  
9720  C CG1 . ILE F 99  ? 0.29858 0.26356 0.31828 -0.01590 -0.00345 0.00035  99  ILE D CG1 
9721  C CG2 . ILE F 99  ? 0.30823 0.29520 0.34278 -0.03019 -0.01816 -0.02405 99  ILE D CG2 
9722  C CD1 . ILE F 99  ? 0.36802 0.28795 0.37264 -0.02670 0.00478  -0.00362 99  ILE D CD1 
9734  N N   . SER F 100 ? 0.25906 0.30735 0.30299 0.00549  -0.01814 0.01869  100 SER D N   
9735  C CA  . SER F 100 ? 0.25375 0.32184 0.31403 0.02141  -0.01578 0.03323  100 SER D CA  
9736  C C   . SER F 100 ? 0.28673 0.31703 0.34397 0.03775  0.00135  0.04434  100 SER D C   
9737  O O   . SER F 100 ? 0.30309 0.30486 0.34409 0.03837  0.00634  0.05080  100 SER D O   
9738  C CB  . SER F 100 ? 0.25621 0.36843 0.32231 0.02552  -0.02745 0.04968  100 SER D CB  
9739  O OG  . SER F 100 ? 0.28949 0.39128 0.34234 0.02938  -0.02581 0.06240  100 SER D OG  
9745  N N   . MET F 101 ? 0.29078 0.31780 0.36058 0.04991  0.01178  0.04592  101 MET D N   
9746  C CA  . MET F 101 ? 0.32572 0.31179 0.39012 0.06902  0.03181  0.05522  101 MET D CA  
9747  C C   . MET F 101 ? 0.33368 0.35719 0.42745 0.09517  0.03668  0.07521  101 MET D C   
9748  O O   . MET F 101 ? 0.31075 0.37871 0.42699 0.09375  0.03140  0.07338  101 MET D O   
9749  C CB  . MET F 101 ? 0.34409 0.28474 0.39231 0.05968  0.04501  0.03677  101 MET D CB  
9750  C CG  . MET F 101 ? 0.41494 0.33951 0.44552 0.03128  0.03473  0.01832  101 MET D CG  
9751  S SD  . MET F 101 ? 0.44279 0.30119 0.44297 0.01650  0.04936  0.00306  101 MET D SD  
9752  C CE  . MET F 101 ? 0.37056 0.25489 0.38302 0.00339  0.04247  -0.01293 101 MET D CE  
9762  N N   . ALA F 102 ? 0.36812 0.37601 0.46287 0.11842  0.04591  0.09638  102 ALA D N   
9763  C CA  . ALA F 102 ? 0.39598 0.44081 0.52357 0.14845  0.05172  0.12072  102 ALA D CA  
9764  C C   . ALA F 102 ? 0.55957 0.54391 0.67530 0.17576  0.07630  0.13143  102 ALA D C   
9765  O O   . ALA F 102 ? 0.56822 0.50455 0.65534 0.17293  0.07749  0.13533  102 ALA D O   
9766  C CB  . ALA F 102 ? 0.36962 0.47272 0.51456 0.14985  0.03009  0.14388  102 ALA D CB  
9772  N N   . ASN F 103 ? 0.58481 0.56851 0.71966 0.20122  0.09731  0.13563  103 ASN D N   
9773  C CA  . ASN F 103 ? 0.75368 0.66956 0.87255 0.22974  0.12559  0.14267  103 ASN D CA  
9774  C C   . ASN F 103 ? 0.91218 0.81266 1.02706 0.24714  0.12068  0.16992  103 ASN D C   
9775  O O   . ASN F 103 ? 0.99134 0.81309 1.07041 0.25385  0.13598  0.17028  103 ASN D O   
9776  C CB  . ASN F 103 ? 0.84850 0.78721 1.00117 0.26317  0.14893  0.15099  103 ASN D CB  
9777  C CG  . ASN F 103 ? 0.98447 0.92779 1.13391 0.24532  0.15776  0.12412  103 ASN D CG  
9778  O OD1 . ASN F 103 ? 0.65718 0.64534 0.81333 0.21543  0.13602  0.11197  103 ASN D OD1 
9779  N ND2 . ASN F 103 ? 0.98563 0.87742 1.11964 0.26194  0.19023  0.11410  103 ASN D ND2 
9780  O OXT . ASN F 103 ? 0.80139 0.76535 0.94469 0.25183  0.10028  0.19272  103 ASN D OXT 
9787  N N   . THR G 1   ? 0.43456 0.44091 0.44325 -0.03690 0.03546  0.09854  1   THR E N   
9788  C CA  . THR G 1   ? 0.42724 0.45709 0.45249 -0.02372 0.03396  0.08779  1   THR E CA  
9789  C C   . THR G 1   ? 0.40580 0.45336 0.44642 -0.02479 0.04855  0.06547  1   THR E C   
9790  O O   . THR G 1   ? 0.43339 0.49014 0.46494 -0.03807 0.06272  0.05942  1   THR E O   
9791  C CB  . THR G 1   ? 0.41394 0.45596 0.41567 -0.03496 0.02508  0.09732  1   THR E CB  
9792  O OG1 . THR G 1   ? 0.40343 0.43526 0.39629 -0.03431 0.00871  0.12489  1   THR E OG1 
9793  C CG2 . THR G 1   ? 0.39756 0.45910 0.41340 -0.02682 0.01915  0.09035  1   THR E CG2 
9803  N N   . PRO G 2   ? 0.40941 0.46317 0.47455 -0.00938 0.04691  0.05559  2   PRO E N   
9804  C CA  . PRO G 2   ? 0.38878 0.45911 0.47166 -0.00801 0.05797  0.03881  2   PRO E CA  
9805  C C   . PRO G 2   ? 0.34342 0.42035 0.40929 -0.01265 0.06603  0.02981  2   PRO E C   
9806  O O   . PRO G 2   ? 0.34779 0.41948 0.39079 -0.01785 0.05639  0.03480  2   PRO E O   
9807  C CB  . PRO G 2   ? 0.39788 0.46789 0.50155 0.00720  0.05044  0.03426  2   PRO E CB  
9808  C CG  . PRO G 2   ? 0.40842 0.47179 0.50561 0.01625  0.03979  0.04660  2   PRO E CG  
9809  C CD  . PRO G 2   ? 0.42895 0.47552 0.50710 0.00906  0.03724  0.06128  2   PRO E CD  
9817  N N   . GLN G 3   ? 0.42017 0.50676 0.49568 -0.01143 0.08401  0.01810  3   GLN E N   
9818  C CA  . GLN G 3   ? 0.40584 0.48382 0.45668 -0.01249 0.09855  0.00509  3   GLN E CA  
9819  C C   . GLN G 3   ? 0.36915 0.44137 0.43253 0.00018  0.09586  -0.00601 3   GLN E C   
9820  O O   . GLN G 3   ? 0.34145 0.39090 0.37345 -0.00196 0.10410  -0.01770 3   GLN E O   
9821  C CB  . GLN G 3   ? 0.45187 0.54194 0.50698 -0.01217 0.12703  0.00015  3   GLN E CB  
9822  C CG  . GLN G 3   ? 0.53141 0.62958 0.57413 -0.02884 0.13138  0.01309  3   GLN E CG  
9823  C CD  . GLN G 3   ? 0.56796 0.64762 0.55409 -0.04327 0.14691  0.00896  3   GLN E CD  
9824  O OE1 . GLN G 3   ? 0.65778 0.72045 0.60614 -0.05989 0.13038  0.01886  3   GLN E OE1 
9825  N NE2 . GLN G 3   ? 0.88200 0.96310 0.85957 -0.03616 0.17990  -0.00435 3   GLN E NE2 
9834  N N   . ASN G 4   ? 0.33775 0.42264 0.43790 0.01055  0.08458  -0.00267 4   ASN E N   
9835  C CA  . ASN G 4   ? 0.31941 0.40022 0.43381 0.02113  0.08129  -0.01000 4   ASN E CA  
9836  C C   . ASN G 4   ? 0.32966 0.42172 0.46980 0.02568  0.06473  -0.00238 4   ASN E C   
9837  O O   . ASN G 4   ? 0.30817 0.40402 0.45175 0.02278  0.05908  0.00578  4   ASN E O   
9838  C CB  . ASN G 4   ? 0.32076 0.40632 0.45586 0.03395  0.10135  -0.01742 4   ASN E CB  
9839  C CG  . ASN G 4   ? 0.29031 0.40930 0.46485 0.03576  0.10722  -0.00754 4   ASN E CG  
9840  O OD1 . ASN G 4   ? 0.30226 0.43354 0.49750 0.03182  0.09072  0.00127  4   ASN E OD1 
9841  N ND2 . ASN G 4   ? 0.31655 0.44917 0.49754 0.03914  0.13160  -0.00805 4   ASN E ND2 
9848  N N   . ILE G 5   ? 0.24850 0.33828 0.39938 0.03202  0.05834  -0.00544 5   ILE E N   
9849  C CA  . ILE G 5   ? 0.24999 0.34605 0.41417 0.03461  0.04552  0.00048  5   ILE E CA  
9850  C C   . ILE G 5   ? 0.21476 0.31945 0.39939 0.03478  0.04469  0.00376  5   ILE E C   
9851  O O   . ILE G 5   ? 0.22048 0.31874 0.39977 0.03267  0.03738  0.00740  5   ILE E O   
9852  C CB  . ILE G 5   ? 0.22894 0.32031 0.39439 0.03665  0.03834  -0.00131 5   ILE E CB  
9853  C CG1 . ILE G 5   ? 0.19850 0.29672 0.36783 0.03772  0.02903  0.00531  5   ILE E CG1 
9854  C CG2 . ILE G 5   ? 0.22427 0.31326 0.40850 0.04404  0.04256  -0.00487 5   ILE E CG2 
9855  C CD1 . ILE G 5   ? 0.22863 0.32627 0.39654 0.03507  0.02143  0.00733  5   ILE E CD1 
9867  N N   . THR G 6   ? 0.27659 0.39502 0.48269 0.03620  0.05277  0.00411  6   THR E N   
9868  C CA  . THR G 6   ? 0.20667 0.34180 0.43584 0.02937  0.04687  0.01294  6   THR E CA  
9869  C C   . THR G 6   ? 0.27920 0.40733 0.49254 0.01595  0.04597  0.01730  6   THR E C   
9870  O O   . THR G 6   ? 0.27889 0.39428 0.48254 0.00507  0.03406  0.02142  6   THR E O   
9871  C CB  . THR G 6   ? 0.23795 0.40240 0.50557 0.03646  0.05735  0.01855  6   THR E CB  
9872  O OG1 . THR G 6   ? 0.30574 0.46500 0.58429 0.05117  0.05709  0.01581  6   THR E OG1 
9873  C CG2 . THR G 6   ? 0.23762 0.43109 0.53550 0.02313  0.04601  0.03451  6   THR E CG2 
9881  N N   . ASP G 7   ? 0.27312 0.40120 0.47518 0.01425  0.05815  0.01652  7   ASP E N   
9882  C CA  . ASP G 7   ? 0.31292 0.42677 0.49473 0.00120  0.05593  0.02286  7   ASP E CA  
9883  C C   . ASP G 7   ? 0.30336 0.38366 0.45868 0.00483  0.04534  0.02219  7   ASP E C   
9884  O O   . ASP G 7   ? 0.30884 0.36437 0.44843 -0.00407 0.03846  0.02601  7   ASP E O   
9885  C CB  . ASP G 7   ? 0.34171 0.45701 0.50729 -0.00149 0.06924  0.02323  7   ASP E CB  
9886  C CG  . ASP G 7   ? 0.39163 0.53791 0.57901 -0.00454 0.08733  0.02530  7   ASP E CG  
9887  O OD1 . ASP G 7   ? 0.40396 0.57800 0.62905 -0.00329 0.08738  0.03046  7   ASP E OD1 
9888  O OD2 . ASP G 7   ? 0.49195 0.63728 0.65894 -0.00833 0.10220  0.02409  7   ASP E OD2 
9893  N N   . LEU G 8   ? 0.30187 0.37921 0.45017 0.01762  0.04537  0.01863  8   LEU E N   
9894  C CA  . LEU G 8   ? 0.29625 0.35256 0.42911 0.02724  0.04082  0.02174  8   LEU E CA  
9895  C C   . LEU G 8   ? 0.29621 0.33462 0.42335 0.02811  0.03689  0.01761  8   LEU E C   
9896  O O   . LEU G 8   ? 0.33111 0.33512 0.43451 0.03167  0.03795  0.01887  8   LEU E O   
9897  C CB  . LEU G 8   ? 0.30880 0.38069 0.44572 0.03671  0.03967  0.02331  8   LEU E CB  
9898  C CG  . LEU G 8   ? 0.32520 0.39241 0.46025 0.05143  0.03886  0.03106  8   LEU E CG  
9899  C CD1 . LEU G 8   ? 0.41862 0.46336 0.54077 0.05792  0.04082  0.04164  8   LEU E CD1 
9900  C CD2 . LEU G 8   ? 0.32365 0.41910 0.46926 0.05289  0.03405  0.03809  8   LEU E CD2 
9912  N N   . CYS G 9   ? 0.26314 0.31789 0.40578 0.02481  0.03279  0.01315  9   CYS E N   
9913  C CA  . CYS G 9   ? 0.30669 0.34271 0.43518 0.02037  0.02651  0.01041  9   CYS E CA  
9914  C C   . CYS G 9   ? 0.28832 0.29988 0.39840 0.00077  0.01957  0.01271  9   CYS E C   
9915  O O   . CYS G 9   ? 0.31708 0.28774 0.39029 -0.00506 0.01675  0.00880  9   CYS E O   
9916  C CB  . CYS G 9   ? 0.27084 0.33112 0.42089 0.01873  0.01967  0.01007  9   CYS E CB  
9917  S SG  . CYS G 9   ? 0.30155 0.34253 0.42613 0.02030  0.01627  0.00683  9   CYS E SG  
9922  N N   . ALA G 10  ? 0.29971 0.33236 0.42948 -0.01183 0.01804  0.01947  10  ALA E N   
9923  C CA  . ALA G 10  ? 0.31819 0.33399 0.43333 -0.03775 0.00820  0.02626  10  ALA E CA  
9924  C C   . ALA G 10  ? 0.30593 0.26290 0.37380 -0.04049 0.01094  0.02423  10  ALA E C   
9925  O O   . ALA G 10  ? 0.35836 0.27888 0.39487 -0.06544 0.00050  0.02723  10  ALA E O   
9926  C CB  . ALA G 10  ? 0.23761 0.30123 0.39255 -0.04893 0.01035  0.03770  10  ALA E CB  
9932  N N   . GLU G 11  ? 0.35418 0.29848 0.41498 -0.01692 0.02294  0.02180  11  GLU E N   
9933  C CA  . GLU G 11  ? 0.40589 0.29187 0.42640 -0.01257 0.02708  0.02342  11  GLU E CA  
9934  C C   . GLU G 11  ? 0.42316 0.24841 0.39764 -0.00560 0.03059  0.01355  11  GLU E C   
9935  O O   . GLU G 11  ? 0.47132 0.23071 0.40202 -0.00342 0.03514  0.01334  11  GLU E O   
9936  C CB  . GLU G 11  ? 0.42692 0.32588 0.46084 0.01242  0.03661  0.02981  11  GLU E CB  
9937  C CG  . GLU G 11  ? 0.40099 0.34452 0.46136 0.00363  0.03594  0.03763  11  GLU E CG  
9938  C CD  . GLU G 11  ? 0.49588 0.44845 0.56032 0.02099  0.03936  0.04715  11  GLU E CD  
9939  O OE1 . GLU G 11  ? 0.50267 0.42245 0.55227 0.03878  0.04151  0.05426  11  GLU E OE1 
9940  O OE2 . GLU G 11  ? 0.51606 0.50700 0.59672 0.01687  0.04001  0.04896  11  GLU E OE2 
9947  N N   . TYR G 12  ? 0.39244 0.23138 0.36961 -0.00212 0.03035  0.00548  12  TYR E N   
9948  C CA  . TYR G 12  ? 0.47256 0.25546 0.40019 0.00575  0.03898  -0.00566 12  TYR E CA  
9949  C C   . TYR G 12  ? 0.48109 0.24858 0.38055 -0.02803 0.02188  -0.01035 12  TYR E C   
9950  O O   . TYR G 12  ? 0.43556 0.25978 0.37396 -0.03905 0.00904  -0.00522 12  TYR E O   
9951  C CB  . TYR G 12  ? 0.43944 0.25408 0.38967 0.03710  0.05432  -0.00745 12  TYR E CB  
9952  C CG  . TYR G 12  ? 0.40354 0.24349 0.38641 0.06567  0.06554  0.00334  12  TYR E CG  
9953  C CD1 . TYR G 12  ? 0.41940 0.32124 0.45083 0.06389  0.05738  0.01247  12  TYR E CD1 
9954  C CD2 . TYR G 12  ? 0.47741 0.27595 0.43919 0.09400  0.08409  0.00621  12  TYR E CD2 
9955  C CE1 . TYR G 12  ? 0.42987 0.35416 0.48446 0.08267  0.06215  0.02540  12  TYR E CE1 
9956  C CE2 . TYR G 12  ? 0.46908 0.29820 0.46639 0.11828  0.08960  0.02277  12  TYR E CE2 
9957  C CZ  . TYR G 12  ? 0.38543 0.27880 0.42747 0.10902  0.07589  0.03301  12  TYR E CZ  
9958  O OH  . TYR G 12  ? 0.40246 0.32613 0.47378 0.12636  0.07621  0.05240  12  TYR E OH  
9968  N N   . HIS G 13  ? 0.56385 0.24983 0.39195 -0.04556 0.02044  -0.01838 13  HIS E N   
9969  C CA  . HIS G 13  ? 0.61006 0.27591 0.40119 -0.08656 -0.00160 -0.01963 13  HIS E CA  
9970  C C   . HIS G 13  ? 0.65011 0.32279 0.42701 -0.08145 0.00131  -0.02732 13  HIS E C   
9971  O O   . HIS G 13  ? 0.66314 0.34846 0.43150 -0.11475 -0.02245 -0.02179 13  HIS E O   
9972  C CB  . HIS G 13  ? 0.73445 0.29551 0.43593 -0.11267 -0.00514 -0.02775 13  HIS E CB  
9973  C CG  . HIS G 13  ? 0.83927 0.31153 0.46444 -0.08869 0.02173  -0.04788 13  HIS E CG  
9974  N ND1 . HIS G 13  ? 0.98191 0.37631 0.51710 -0.11618 0.01746  -0.06169 13  HIS E ND1 
9975  C CD2 . HIS G 13  ? 0.85103 0.30173 0.47642 -0.03878 0.05541  -0.05468 13  HIS E CD2 
9976  C CE1 . HIS G 13  ? 1.01084 0.33401 0.48998 -0.08108 0.05258  -0.07947 13  HIS E CE1 
9977  N NE2 . HIS G 13  ? 0.96309 0.32433 0.50236 -0.03188 0.07615  -0.07353 13  HIS E NE2 
9985  N N   . ASN G 14  ? 0.62100 0.28925 0.39639 -0.04265 0.02870  -0.03616 14  ASN E N   
9986  C CA  . ASN G 14  ? 0.64017 0.31154 0.39571 -0.03812 0.03574  -0.04269 14  ASN E CA  
9987  C C   . ASN G 14  ? 0.53304 0.29132 0.36418 -0.01620 0.03833  -0.03327 14  ASN E C   
9988  O O   . ASN G 14  ? 0.53791 0.30329 0.36053 -0.00157 0.05306  -0.03674 14  ASN E O   
9989  C CB  . ASN G 14  ? 0.72512 0.31951 0.41086 -0.01366 0.06921  -0.05910 14  ASN E CB  
9990  C CG  . ASN G 14  ? 0.73534 0.33071 0.45055 0.03080  0.09617  -0.05646 14  ASN E CG  
9991  O OD1 . ASN G 14  ? 0.62913 0.28605 0.41397 0.04064  0.08824  -0.04292 14  ASN E OD1 
9992  N ND2 . ASN G 14  ? 0.84277 0.36811 0.50272 0.05853  0.12908  -0.06786 14  ASN E ND2 
9999  N N   . THR G 15  ? 0.49194 0.31153 0.39061 -0.01581 0.02568  -0.02147 15  THR E N   
10000 C CA  . THR G 15  ? 0.43102 0.31975 0.39024 -0.00270 0.02387  -0.01353 15  THR E CA  
10001 C C   . THR G 15  ? 0.44130 0.36988 0.43559 -0.02580 -0.00157 -0.00304 15  THR E C   
10002 O O   . THR G 15  ? 0.41437 0.33653 0.40531 -0.04936 -0.01713 0.00233  15  THR E O   
10003 C CB  . THR G 15  ? 0.37796 0.30041 0.38217 0.02168  0.03505  -0.00876 15  THR E CB  
10004 O OG1 . THR G 15  ? 0.38520 0.31241 0.40569 0.01051  0.02605  -0.00431 15  THR E OG1 
10005 C CG2 . THR G 15  ? 0.40389 0.29922 0.38789 0.04883  0.05891  -0.01157 15  THR E CG2 
10013 N N   . GLN G 16  ? 0.35004 0.32133 0.38100 -0.01838 -0.00540 0.00282  16  GLN E N   
10014 C CA  . GLN G 16  ? 0.35626 0.36791 0.43025 -0.02978 -0.02495 0.01557  16  GLN E CA  
10015 C C   . GLN G 16  ? 0.29415 0.34158 0.41086 -0.00942 -0.01852 0.01795  16  GLN E C   
10016 O O   . GLN G 16  ? 0.26533 0.30978 0.37326 0.00422  -0.00596 0.01277  16  GLN E O   
10017 C CB  . GLN G 16  ? 0.34026 0.34296 0.39012 -0.05386 -0.04579 0.02336  16  GLN E CB  
10018 C CG  . GLN G 16  ? 0.42459 0.42199 0.45495 -0.04782 -0.04153 0.02143  16  GLN E CG  
10019 C CD  . GLN G 16  ? 0.51202 0.48443 0.49448 -0.07636 -0.06010 0.02683  16  GLN E CD  
10020 O OE1 . GLN G 16  ? 0.54093 0.46676 0.46468 -0.09615 -0.06194 0.01930  16  GLN E OE1 
10021 N NE2 . GLN G 16  ? 0.52603 0.52191 0.52575 -0.08120 -0.07524 0.04057  16  GLN E NE2 
10030 N N   . ILE G 17  ? 0.28748 0.36747 0.44929 -0.00826 -0.02648 0.02742  17  ILE E N   
10031 C CA  . ILE G 17  ? 0.25770 0.35641 0.44973 0.00854  -0.02087 0.02829  17  ILE E CA  
10032 C C   . ILE G 17  ? 0.28635 0.38869 0.48372 0.00433  -0.03576 0.03866  17  ILE E C   
10033 O O   . ILE G 17  ? 0.26330 0.37586 0.47117 -0.00832 -0.05334 0.05204  17  ILE E O   
10034 C CB  . ILE G 17  ? 0.29166 0.41409 0.52357 0.01766  -0.01413 0.03134  17  ILE E CB  
10035 C CG1 . ILE G 17  ? 0.24365 0.36014 0.46468 0.02098  0.00099  0.02204  17  ILE E CG1 
10036 C CG2 . ILE G 17  ? 0.26519 0.39181 0.51848 0.03349  -0.00947 0.03207  17  ILE E CG2 
10037 C CD1 . ILE G 17  ? 0.22343 0.33051 0.43160 0.03201  0.01196  0.01334  17  ILE E CD1 
10049 N N   . HIS G 18  ? 0.22185 0.31745 0.41210 0.01152  -0.03163 0.03618  18  HIS E N   
10050 C CA  . HIS G 18  ? 0.25398 0.34910 0.45196 0.00962  -0.04488 0.04773  18  HIS E CA  
10051 C C   . HIS G 18  ? 0.26151 0.35442 0.48412 0.02578  -0.03804 0.04667  18  HIS E C   
10052 O O   . HIS G 18  ? 0.28262 0.36754 0.49418 0.03040  -0.02522 0.03568  18  HIS E O   
10053 C CB  . HIS G 18  ? 0.29697 0.37910 0.45843 -0.00030 -0.04573 0.04765  18  HIS E CB  
10054 C CG  . HIS G 18  ? 0.34362 0.41405 0.46656 -0.01608 -0.04932 0.04698  18  HIS E CG  
10055 N ND1 . HIS G 18  ? 0.41166 0.47570 0.51688 -0.03408 -0.06874 0.05956  18  HIS E ND1 
10056 C CD2 . HIS G 18  ? 0.38690 0.44212 0.47751 -0.01716 -0.03536 0.03509  18  HIS E CD2 
10057 C CE1 . HIS G 18  ? 0.42012 0.46201 0.47628 -0.04880 -0.06601 0.05282  18  HIS E CE1 
10058 N NE2 . HIS G 18  ? 0.42823 0.46121 0.47482 -0.03651 -0.04402 0.03705  18  HIS E NE2 
10066 N N   . THR G 19  ? 0.25300 0.34929 0.50562 0.03406  -0.04671 0.05945  19  THR E N   
10067 C CA  . THR G 19  ? 0.24026 0.31761 0.50582 0.05183  -0.03759 0.05732  19  THR E CA  
10068 C C   . THR G 19  ? 0.25027 0.30083 0.49704 0.04540  -0.05040 0.06549  19  THR E C   
10069 O O   . THR G 19  ? 0.31931 0.37487 0.57435 0.03965  -0.06891 0.08348  19  THR E O   
10070 C CB  . THR G 19  ? 0.33688 0.43156 0.65100 0.07218  -0.03355 0.06862  19  THR E CB  
10071 O OG1 . THR G 19  ? 0.30133 0.42471 0.63191 0.07327  -0.02150 0.06341  19  THR E OG1 
10072 C CG2 . THR G 19  ? 0.34692 0.40574 0.66299 0.09503  -0.01786 0.06299  19  THR E CG2 
10080 N N   . LEU G 20  ? 0.26050 0.34394 0.39063 -0.02026 -0.05234 -0.00403 20  LEU E N   
10081 C CA  . LEU G 20  ? 0.32471 0.40797 0.41602 -0.00583 -0.06137 0.00282  20  LEU E CA  
10082 C C   . LEU G 20  ? 0.31242 0.39835 0.38151 -0.00061 -0.06408 0.01490  20  LEU E C   
10083 O O   . LEU G 20  ? 0.30489 0.40068 0.35496 0.01392  -0.06782 0.01315  20  LEU E O   
10084 C CB  . LEU G 20  ? 0.28385 0.34328 0.36717 -0.00561 -0.05736 0.01912  20  LEU E CB  
10085 C CG  . LEU G 20  ? 0.27977 0.33651 0.37649 -0.00478 -0.05638 0.00647  20  LEU E CG  
10086 C CD1 . LEU G 20  ? 0.32316 0.41113 0.41113 0.00886  -0.06497 -0.01715 20  LEU E CD1 
10087 C CD2 . LEU G 20  ? 0.32655 0.37520 0.46823 -0.01800 -0.04519 -0.00048 20  LEU E CD2 
10099 N N   . ASN G 21  ? 0.28121 0.36294 0.35495 -0.00898 -0.05987 0.02798  21  ASN E N   
10100 C CA  . ASN G 21  ? 0.33139 0.41998 0.39263 -0.00568 -0.06146 0.03298  21  ASN E CA  
10101 C C   . ASN G 21  ? 0.36583 0.44207 0.41279 0.00456  -0.05960 0.03613  21  ASN E C   
10102 O O   . ASN G 21  ? 0.35599 0.43424 0.39772 0.01395  -0.05785 0.03512  21  ASN E O   
10103 C CB  . ASN G 21  ? 0.31142 0.41899 0.37534 -0.00435 -0.06563 0.02209  21  ASN E CB  
10104 C CG  . ASN G 21  ? 0.32964 0.44867 0.41546 -0.01633 -0.06163 0.02091  21  ASN E CG  
10105 O OD1 . ASN G 21  ? 0.35932 0.47718 0.45223 -0.02139 -0.05412 0.03670  21  ASN E OD1 
10106 N ND2 . ASN G 21  ? 0.29846 0.43417 0.39773 -0.01807 -0.06400 0.00291  21  ASN E ND2 
10113 N N   . ASP G 22  ? 0.31882 0.38089 0.36433 0.00395  -0.05618 0.04179  22  ASP E N   
10114 C CA  . ASP G 22  ? 0.31179 0.35932 0.35135 0.01297  -0.04898 0.04572  22  ASP E CA  
10115 C C   . ASP G 22  ? 0.30172 0.34051 0.34628 0.00741  -0.04524 0.04810  22  ASP E C   
10116 O O   . ASP G 22  ? 0.31942 0.36129 0.36568 0.00187  -0.04924 0.05039  22  ASP E O   
10117 C CB  . ASP G 22  ? 0.30847 0.35679 0.33408 0.02860  -0.04924 0.04744  22  ASP E CB  
10118 C CG  . ASP G 22  ? 0.32584 0.36119 0.34641 0.04482  -0.03478 0.06061  22  ASP E CG  
10119 O OD1 . ASP G 22  ? 0.34906 0.37090 0.38607 0.04051  -0.02319 0.06278  22  ASP E OD1 
10120 O OD2 . ASP G 22  ? 0.38293 0.42586 0.38830 0.06341  -0.03213 0.06772  22  ASP E OD2 
10125 N N   . LYS G 23  ? 0.27886 0.30746 0.33160 0.01005  -0.03423 0.04743  23  LYS E N   
10126 C CA  . LYS G 23  ? 0.33201 0.35734 0.39262 0.00573  -0.02990 0.04473  23  LYS E CA  
10127 C C   . LYS G 23  ? 0.30617 0.31561 0.35300 0.01232  -0.02944 0.05361  23  LYS E C   
10128 O O   . LYS G 23  ? 0.30344 0.30938 0.33678 0.02362  -0.02947 0.05993  23  LYS E O   
10129 C CB  . LYS G 23  ? 0.34660 0.36865 0.43460 0.00358  -0.01376 0.03372  23  LYS E CB  
10130 C CG  . LYS G 23  ? 0.34539 0.33996 0.43891 0.01520  0.00507  0.04614  23  LYS E CG  
10131 C CD  . LYS G 23  ? 0.41799 0.40279 0.55640 0.00998  0.02952  0.03320  23  LYS E CD  
10132 C CE  . LYS G 23  ? 0.61589 0.56765 0.76505 0.02624  0.05775  0.05621  23  LYS E CE  
10133 N NZ  . LYS G 23  ? 0.96753 0.91232 1.12721 0.03662  0.06877  0.06430  23  LYS E NZ  
10147 N N   . ILE G 24  ? 0.28581 0.29497 0.33620 0.00806  -0.02964 0.05167  24  ILE E N   
10148 C CA  . ILE G 24  ? 0.27746 0.27512 0.31781 0.01363  -0.02929 0.05683  24  ILE E CA  
10149 C C   . ILE G 24  ? 0.30316 0.28695 0.34453 0.02342  -0.01315 0.06372  24  ILE E C   
10150 O O   . ILE G 24  ? 0.27132 0.24838 0.33460 0.01939  0.00171  0.05995  24  ILE E O   
10151 C CB  . ILE G 24  ? 0.29115 0.29315 0.33667 0.00835  -0.03243 0.05423  24  ILE E CB  
10152 C CG1 . ILE G 24  ? 0.28297 0.29699 0.33025 0.00520  -0.04081 0.05801  24  ILE E CG1 
10153 C CG2 . ILE G 24  ? 0.24842 0.23932 0.28664 0.01374  -0.03134 0.05654  24  ILE E CG2 
10154 C CD1 . ILE G 24  ? 0.24308 0.27112 0.29540 0.00696  -0.04080 0.06154  24  ILE E CD1 
10166 N N   . PHE G 25  ? 0.33481 0.31990 0.35819 0.03825  -0.01284 0.07242  25  PHE E N   
10167 C CA  . PHE G 25  ? 0.34673 0.32293 0.36818 0.05509  0.00753  0.08883  25  PHE E CA  
10168 C C   . PHE G 25  ? 0.34729 0.31447 0.37416 0.05335  0.01628  0.09015  25  PHE E C   
10169 O O   . PHE G 25  ? 0.32561 0.27615 0.37133 0.05623  0.04053  0.09970  25  PHE E O   
10170 C CB  . PHE G 25  ? 0.35870 0.35799 0.35441 0.08025  0.00489  0.09901  25  PHE E CB  
10171 C CG  . PHE G 25  ? 0.37716 0.37580 0.36538 0.10627  0.02889  0.12485  25  PHE E CG  
10172 C CD1 . PHE G 25  ? 0.47187 0.44869 0.47729 0.11624  0.05699  0.14694  25  PHE E CD1 
10173 C CD2 . PHE G 25  ? 0.37217 0.39355 0.34132 0.12276  0.02738  0.12842  25  PHE E CD2 
10174 C CE1 . PHE G 25  ? 0.48210 0.45524 0.48587 0.14424  0.08728  0.17940  25  PHE E CE1 
10175 C CE2 . PHE G 25  ? 0.47876 0.50487 0.43931 0.15177  0.05347  0.15884  25  PHE E CE2 
10176 C CZ  . PHE G 25  ? 0.53953 0.53914 0.51750 0.16347  0.08552  0.18798  25  PHE E CZ  
10186 N N   . SER G 26  ? 0.30008 0.27696 0.31716 0.04882  0.00036  0.08004  26  SER E N   
10187 C CA  . SER G 26  ? 0.29221 0.26347 0.31382 0.04703  0.00644  0.07917  26  SER E CA  
10188 C C   . SER G 26  ? 0.32704 0.30246 0.35295 0.03334  -0.01056 0.06433  26  SER E C   
10189 O O   . SER G 26  ? 0.27620 0.25952 0.29854 0.03102  -0.02485 0.05810  26  SER E O   
10190 C CB  . SER G 26  ? 0.31575 0.30086 0.31760 0.06836  0.01135  0.08959  26  SER E CB  
10191 O OG  . SER G 26  ? 0.32919 0.33901 0.31873 0.07189  -0.00900 0.07441  26  SER E OG  
10197 N N   . TYR G 27  ? 0.26841 0.24015 0.30732 0.02607  -0.00534 0.05918  27  TYR E N   
10198 C CA  . TYR G 27  ? 0.26222 0.24136 0.30535 0.01955  -0.01711 0.05095  27  TYR E CA  
10199 C C   . TYR G 27  ? 0.30845 0.28620 0.35097 0.02313  -0.01351 0.04877  27  TYR E C   
10200 O O   . TYR G 27  ? 0.28940 0.26415 0.34185 0.02243  0.00108  0.04772  27  TYR E O   
10201 C CB  . TYR G 27  ? 0.26693 0.26092 0.32602 0.01174  -0.01684 0.04241  27  TYR E CB  
10202 C CG  . TYR G 27  ? 0.27701 0.28767 0.33775 0.01364  -0.02523 0.04026  27  TYR E CG  
10203 C CD1 . TYR G 27  ? 0.32575 0.34072 0.38225 0.01752  -0.03348 0.05081  27  TYR E CD1 
10204 C CD2 . TYR G 27  ? 0.24514 0.26845 0.31543 0.01405  -0.02129 0.02996  27  TYR E CD2 
10205 C CE1 . TYR G 27  ? 0.29665 0.32660 0.35631 0.02567  -0.03565 0.05728  27  TYR E CE1 
10206 C CE2 . TYR G 27  ? 0.28988 0.33395 0.35971 0.02150  -0.02818 0.03121  27  TYR E CE2 
10207 C CZ  . TYR G 27  ? 0.29554 0.34208 0.35895 0.02929  -0.03439 0.04798  27  TYR E CZ  
10208 O OH  . TYR G 27  ? 0.31135 0.37826 0.37600 0.04286  -0.03584 0.05738  27  TYR E OH  
10218 N N   . THR G 28  ? 0.28118 0.26100 0.31956 0.02605  -0.02387 0.04587  28  THR E N   
10219 C CA  . THR G 28  ? 0.27796 0.25962 0.31585 0.03044  -0.02262 0.04136  28  THR E CA  
10220 C C   . THR G 28  ? 0.31151 0.29449 0.36083 0.02830  -0.02990 0.03775  28  THR E C   
10221 O O   . THR G 28  ? 0.29047 0.27006 0.34833 0.02759  -0.03509 0.04021  28  THR E O   
10222 C CB  . THR G 28  ? 0.29802 0.28947 0.32552 0.04111  -0.02558 0.03707  28  THR E CB  
10223 O OG1 . THR G 28  ? 0.29752 0.29455 0.31052 0.05166  -0.01515 0.04838  28  THR E OG1 
10224 C CG2 . THR G 28  ? 0.29623 0.29512 0.32512 0.04603  -0.02545 0.02916  28  THR E CG2 
10232 N N   . GLU G 29  ? 0.27583 0.26436 0.32910 0.02929  -0.02676 0.03388  29  GLU E N   
10233 C CA  . GLU G 29  ? 0.29313 0.28915 0.35593 0.03305  -0.03087 0.03462  29  GLU E CA  
10234 C C   . GLU G 29  ? 0.28604 0.28284 0.35127 0.03693  -0.02998 0.02674  29  GLU E C   
10235 O O   . GLU G 29  ? 0.28021 0.28076 0.34140 0.03517  -0.02331 0.02068  29  GLU E O   
10236 C CB  . GLU G 29  ? 0.31472 0.33530 0.38140 0.03322  -0.02958 0.03282  29  GLU E CB  
10237 C CG  . GLU G 29  ? 0.32939 0.37294 0.40112 0.04513  -0.03262 0.03622  29  GLU E CG  
10238 C CD  . GLU G 29  ? 0.27458 0.36375 0.35035 0.04965  -0.03345 0.02698  29  GLU E CD  
10239 O OE1 . GLU G 29  ? 0.27310 0.37340 0.34727 0.04876  -0.03464 0.03042  29  GLU E OE1 
10240 O OE2 . GLU G 29  ? 0.24388 0.36502 0.32710 0.05467  -0.03328 0.01168  29  GLU E OE2 
10247 N N   . SER G 30  ? 0.26840 0.26051 0.34557 0.04292  -0.03311 0.02798  30  SER E N   
10248 C CA  . SER G 30  ? 0.30001 0.29352 0.38302 0.04710  -0.03315 0.01778  30  SER E CA  
10249 C C   . SER G 30  ? 0.27705 0.27474 0.37400 0.05726  -0.03231 0.02510  30  SER E C   
10250 O O   . SER G 30  ? 0.28512 0.27558 0.39535 0.06384  -0.02895 0.04061  30  SER E O   
10251 C CB  . SER G 30  ? 0.27690 0.26455 0.37006 0.04693  -0.03536 0.00409  30  SER E CB  
10252 O OG  . SER G 30  ? 0.28340 0.27498 0.39042 0.05195  -0.03560 -0.00855 30  SER E OG  
10258 N N   . LEU G 31  ? 0.35705 0.31836 0.35554 -0.02650 -0.02378 -0.04353 31  LEU E N   
10259 C CA  . LEU G 31  ? 0.28934 0.29374 0.32343 -0.01461 -0.00648 -0.05990 31  LEU E CA  
10260 C C   . LEU G 31  ? 0.32960 0.34074 0.35983 -0.03225 0.00983  -0.07294 31  LEU E C   
10261 O O   . LEU G 31  ? 0.33249 0.37581 0.39517 -0.01818 0.01550  -0.09559 31  LEU E O   
10262 C CB  . LEU G 31  ? 0.30701 0.33575 0.36112 -0.01512 0.00015  -0.07941 31  LEU E CB  
10263 C CG  . LEU G 31  ? 0.30370 0.32636 0.33129 -0.05729 0.01383  -0.09508 31  LEU E CG  
10264 C CD1 . LEU G 31  ? 0.36896 0.42818 0.40758 -0.07926 0.03781  -0.12599 31  LEU E CD1 
10265 C CD2 . LEU G 31  ? 0.33012 0.36943 0.37187 -0.05507 0.01355  -0.10701 31  LEU E CD2 
10277 N N   . ALA G 32  ? 0.31763 0.29756 0.30927 -0.06125 0.01261  -0.06352 32  ALA E N   
10278 C CA  . ALA G 32  ? 0.34847 0.34228 0.33659 -0.08342 0.03071  -0.08122 32  ALA E CA  
10279 C C   . ALA G 32  ? 0.37408 0.37941 0.38772 -0.05325 0.02566  -0.08056 32  ALA E C   
10280 O O   . ALA G 32  ? 0.30574 0.29357 0.31615 -0.03129 0.01031  -0.05617 32  ALA E O   
10281 C CB  . ALA G 32  ? 0.37104 0.31786 0.30062 -0.12505 0.03087  -0.06594 32  ALA E CB  
10287 N N   . GLY G 33  ? 0.36294 0.39952 0.39921 -0.05608 0.03639  -0.11274 33  GLY E N   
10288 C CA  . GLY G 33  ? 0.34947 0.38356 0.40342 -0.02688 0.02191  -0.11559 33  GLY E CA  
10289 C C   . GLY G 33  ? 0.35446 0.34917 0.37277 -0.03305 0.01716  -0.08115 33  GLY E C   
10290 O O   . GLY G 33  ? 0.35489 0.33560 0.34446 -0.06279 0.02936  -0.07277 33  GLY E O   
10294 N N   . LYS G 34  ? 0.41847 0.39215 0.43178 -0.00974 -0.00262 -0.06217 34  LYS E N   
10295 C CA  . LYS G 34  ? 0.40762 0.35190 0.38913 -0.01507 -0.00829 -0.03256 34  LYS E CA  
10296 C C   . LYS G 34  ? 0.40747 0.34466 0.37024 -0.02594 -0.00579 -0.00943 34  LYS E C   
10297 O O   . LYS G 34  ? 0.39528 0.31867 0.33738 -0.03119 -0.00974 0.00824  34  LYS E O   
10298 C CB  . LYS G 34  ? 0.42374 0.36074 0.39634 -0.02894 0.00002  -0.03984 34  LYS E CB  
10299 C CG  . LYS G 34  ? 0.52610 0.47149 0.52340 -0.01131 -0.01165 -0.07211 34  LYS E CG  
10300 C CD  . LYS G 34  ? 0.55628 0.46191 0.53447 0.00954  -0.04371 -0.05622 34  LYS E CD  
10301 C CE  . LYS G 34  ? 0.63711 0.53488 0.63850 0.03609  -0.07266 -0.09393 34  LYS E CE  
10302 N NZ  . LYS G 34  ? 0.63377 0.58366 0.68000 0.03345  -0.05439 -0.14271 34  LYS E NZ  
10316 N N   . ARG G 35  ? 0.35309 0.29918 0.32400 -0.02766 -0.00391 -0.01396 35  ARG E N   
10317 C CA  . ARG G 35  ? 0.34621 0.28166 0.30505 -0.02910 -0.01413 -0.00121 35  ARG E CA  
10318 C C   . ARG G 35  ? 0.32779 0.28439 0.30816 -0.01304 -0.02150 -0.00697 35  ARG E C   
10319 O O   . ARG G 35  ? 0.29948 0.24479 0.27540 -0.01402 -0.03244 -0.00804 35  ARG E O   
10320 C CB  . ARG G 35  ? 0.38761 0.28816 0.31596 -0.05482 -0.01475 0.00032  35  ARG E CB  
10321 C CG  . ARG G 35  ? 0.41469 0.29117 0.31592 -0.07352 -0.01006 0.00824  35  ARG E CG  
10322 C CD  . ARG G 35  ? 0.40083 0.26840 0.29653 -0.06040 -0.02657 0.02206  35  ARG E CD  
10323 N NE  . ARG G 35  ? 0.43169 0.27323 0.30026 -0.07784 -0.02317 0.03078  35  ARG E NE  
10324 C CZ  . ARG G 35  ? 0.45927 0.31383 0.33273 -0.07687 -0.01084 0.03325  35  ARG E CZ  
10325 N NH1 . ARG G 35  ? 0.44900 0.33088 0.34500 -0.06086 -0.00662 0.02903  35  ARG E NH1 
10326 N NH2 . ARG G 35  ? 0.48252 0.31259 0.33069 -0.09379 -0.00794 0.04059  35  ARG E NH2 
10340 N N   . GLU G 36  ? 0.29429 0.27288 0.29249 0.00104  -0.02110 -0.01136 36  GLU E N   
10341 C CA  . GLU G 36  ? 0.29934 0.30089 0.31615 0.01456  -0.02740 -0.01629 36  GLU E CA  
10342 C C   . GLU G 36  ? 0.31480 0.33590 0.32966 0.01676  -0.03672 -0.01215 36  GLU E C   
10343 O O   . GLU G 36  ? 0.31726 0.35292 0.32146 0.01142  -0.03745 -0.00778 36  GLU E O   
10344 C CB  . GLU G 36  ? 0.35977 0.36753 0.38519 0.02498  -0.03041 -0.02198 36  GLU E CB  
10345 C CG  . GLU G 36  ? 0.36637 0.37144 0.40782 0.02866  -0.02536 -0.04163 36  GLU E CG  
10346 C CD  . GLU G 36  ? 0.39938 0.38548 0.43021 0.02781  -0.02991 -0.04464 36  GLU E CD  
10347 O OE1 . GLU G 36  ? 0.33101 0.29987 0.33564 0.01756  -0.03081 -0.02563 36  GLU E OE1 
10348 O OE2 . GLU G 36  ? 0.44803 0.43979 0.50039 0.03944  -0.03542 -0.07133 36  GLU E OE2 
10355 N N   . MET G 37  ? 0.24936 0.33988 0.32890 0.05096  0.02005  0.09597  37  MET E N   
10356 C CA  . MET G 37  ? 0.25200 0.31238 0.31566 0.03781  0.01704  0.08399  37  MET E CA  
10357 C C   . MET G 37  ? 0.24436 0.31675 0.31064 0.01958  0.00707  0.08041  37  MET E C   
10358 O O   . MET G 37  ? 0.22129 0.31967 0.30190 0.01467  0.00402  0.08602  37  MET E O   
10359 C CB  . MET G 37  ? 0.26496 0.29910 0.31789 0.04031  0.02601  0.06939  37  MET E CB  
10360 C CG  . MET G 37  ? 0.27125 0.32231 0.32387 0.03659  0.02654  0.06534  37  MET E CG  
10361 S SD  . MET G 37  ? 0.33188 0.36721 0.36827 0.04275  0.03554  0.04628  37  MET E SD  
10362 C CE  . MET G 37  ? 0.34316 0.35396 0.37062 0.02715  0.02803  0.03326  37  MET E CE  
10372 N N   . ALA G 38  ? 0.24624 0.29804 0.30162 0.00959  0.00374  0.07098  38  ALA E N   
10373 C CA  . ALA G 38  ? 0.22615 0.27855 0.28391 -0.00460 -0.00285 0.06471  38  ALA E CA  
10374 C C   . ALA G 38  ? 0.26859 0.30095 0.31779 -0.00609 0.00042  0.05514  38  ALA E C   
10375 O O   . ALA G 38  ? 0.27827 0.29475 0.31861 -0.00238 0.00499  0.04893  38  ALA E O   
10376 C CB  . ALA G 38  ? 0.24763 0.30228 0.30200 -0.01329 -0.01061 0.06057  38  ALA E CB  
10382 N N   . ILE G 39  ? 0.25747 0.29232 0.31213 -0.01182 -0.00192 0.05519  39  ILE E N   
10383 C CA  . ILE G 39  ? 0.27096 0.29603 0.31993 -0.01176 -0.00151 0.04898  39  ILE E CA  
10384 C C   . ILE G 39  ? 0.27515 0.29406 0.33272 -0.01931 -0.00618 0.04805  39  ILE E C   
10385 O O   . ILE G 39  ? 0.28711 0.30985 0.35713 -0.02470 -0.00757 0.05531  39  ILE E O   
10386 C CB  . ILE G 39  ? 0.28564 0.32232 0.33100 -0.00488 0.00245  0.05435  39  ILE E CB  
10387 C CG1 . ILE G 39  ? 0.26571 0.30465 0.30201 0.00423  0.00892  0.04927  39  ILE E CG1 
10388 C CG2 . ILE G 39  ? 0.31630 0.35204 0.35642 -0.00390 -0.00024 0.05047  39  ILE E CG2 
10389 C CD1 . ILE G 39  ? 0.33267 0.38991 0.36177 0.01252  0.01446  0.05269  39  ILE E CD1 
10401 N N   . ILE G 40  ? 0.25497 0.26394 0.30926 -0.02005 -0.00728 0.03842  40  ILE E N   
10402 C CA  . ILE G 40  ? 0.26563 0.26589 0.32921 -0.02283 -0.00948 0.03551  40  ILE E CA  
10403 C C   . ILE G 40  ? 0.29024 0.29292 0.35487 -0.01548 -0.00945 0.03677  40  ILE E C   
10404 O O   . ILE G 40  ? 0.28838 0.30003 0.34503 -0.01241 -0.00921 0.03219  40  ILE E O   
10405 C CB  . ILE G 40  ? 0.22379 0.21766 0.28479 -0.02742 -0.01000 0.02248  40  ILE E CB  
10406 C CG1 . ILE G 40  ? 0.29016 0.28662 0.34208 -0.02511 -0.00653 0.01648  40  ILE E CG1 
10407 C CG2 . ILE G 40  ? 0.27033 0.27019 0.32890 -0.03407 -0.01295 0.02151  40  ILE E CG2 
10408 C CD1 . ILE G 40  ? 0.33110 0.32653 0.37936 -0.02790 -0.00404 0.00589  40  ILE E CD1 
10420 N N   . THR G 41  ? 0.30655 0.30181 0.38317 -0.01266 -0.00997 0.04257  41  THR E N   
10421 C CA  . THR G 41  ? 0.28619 0.28822 0.36694 -0.00264 -0.01123 0.04560  41  THR E CA  
10422 C C   . THR G 41  ? 0.32535 0.31113 0.42088 0.00025  -0.00968 0.03997  41  THR E C   
10423 O O   . THR G 41  ? 0.29197 0.25816 0.39409 -0.00657 -0.00774 0.03443  41  THR E O   
10424 C CB  . THR G 41  ? 0.32909 0.34175 0.40995 0.00555  -0.01166 0.06585  41  THR E CB  
10425 O OG1 . THR G 41  ? 0.37414 0.36723 0.47065 0.00467  -0.00823 0.07978  41  THR E OG1 
10426 C CG2 . THR G 41  ? 0.31545 0.34352 0.38122 0.00359  -0.01054 0.06927  41  THR E CG2 
10434 N N   . PHE G 42  ? 0.31809 0.31513 0.42013 0.01083  -0.01064 0.03917  42  PHE E N   
10435 C CA  . PHE G 42  ? 0.29788 0.28244 0.41711 0.01982  -0.00744 0.03558  42  PHE E CA  
10436 C C   . PHE G 42  ? 0.30610 0.29738 0.43721 0.03619  -0.00923 0.05671  42  PHE E C   
10437 O O   . PHE G 42  ? 0.29996 0.31576 0.42174 0.04006  -0.01433 0.06983  42  PHE E O   
10438 C CB  . PHE G 42  ? 0.26540 0.26490 0.38612 0.02082  -0.00533 0.01808  42  PHE E CB  
10439 C CG  . PHE G 42  ? 0.30335 0.29774 0.41027 0.00709  -0.00208 0.00253  42  PHE E CG  
10440 C CD1 . PHE G 42  ? 0.29617 0.30142 0.38836 -0.00248 -0.00381 0.00260  42  PHE E CD1 
10441 C CD2 . PHE G 42  ? 0.30030 0.27943 0.40808 0.00535  0.00321  -0.01194 42  PHE E CD2 
10442 C CE1 . PHE G 42  ? 0.30904 0.31079 0.38874 -0.01189 -0.00038 -0.00560 42  PHE E CE1 
10443 C CE2 . PHE G 42  ? 0.29990 0.28170 0.39109 -0.00529 0.00539  -0.02302 42  PHE E CE2 
10444 C CZ  . PHE G 42  ? 0.29406 0.28751 0.37175 -0.01311 0.00355  -0.01689 42  PHE E CZ  
10454 N N   . LYS G 43  ? 0.32573 0.29521 0.47665 0.04737  -0.00443 0.06029  43  LYS E N   
10455 C CA  . LYS G 43  ? 0.35282 0.32305 0.51691 0.06544  -0.00462 0.08731  43  LYS E CA  
10456 C C   . LYS G 43  ? 0.35005 0.36713 0.51283 0.08030  -0.01247 0.09522  43  LYS E C   
10457 O O   . LYS G 43  ? 0.40767 0.44113 0.57024 0.09371  -0.01610 0.12151  43  LYS E O   
10458 C CB  . LYS G 43  ? 0.35572 0.28708 0.54542 0.07678  0.00402  0.08806  43  LYS E CB  
10459 C CG  . LYS G 43  ? 0.37238 0.31210 0.57544 0.09024  0.00699  0.07032  43  LYS E CG  
10460 C CD  . LYS G 43  ? 0.47880 0.37233 0.70753 0.10298  0.01786  0.06825  43  LYS E CD  
10461 C CE  . LYS G 43  ? 0.46325 0.37009 0.70803 0.12188  0.02313  0.05239  43  LYS E CE  
10462 N NZ  . LYS G 43  ? 0.67515 0.53055 0.94208 0.13231  0.03609  0.03990  43  LYS E NZ  
10476 N N   . ASN G 44  ? 0.32278 0.36601 0.48496 0.07707  -0.01527 0.07422  44  ASN E N   
10477 C CA  . ASN G 44  ? 0.30913 0.40362 0.47263 0.08583  -0.02476 0.07758  44  ASN E CA  
10478 C C   . ASN G 44  ? 0.31933 0.43874 0.45816 0.07456  -0.03292 0.07802  44  ASN E C   
10479 O O   . ASN G 44  ? 0.33119 0.49619 0.46844 0.07789  -0.04265 0.07567  44  ASN E O   
10480 C CB  . ASN G 44  ? 0.28766 0.40445 0.46380 0.08244  -0.02346 0.05487  44  ASN E CB  
10481 C CG  . ASN G 44  ? 0.34232 0.45059 0.50262 0.05848  -0.02015 0.03301  44  ASN E CG  
10482 O OD1 . ASN G 44  ? 0.30263 0.39145 0.44281 0.04589  -0.02033 0.03335  44  ASN E OD1 
10483 N ND2 . ASN G 44  ? 0.33289 0.45819 0.50425 0.05354  -0.01581 0.01653  44  ASN E ND2 
10490 N N   . GLY G 45  ? 0.33066 0.42471 0.45185 0.06148  -0.02921 0.07841  45  GLY E N   
10491 C CA  . GLY G 45  ? 0.32994 0.44384 0.42783 0.05383  -0.03397 0.07752  45  GLY E CA  
10492 C C   . GLY G 45  ? 0.31808 0.42927 0.40550 0.03561  -0.03296 0.05236  45  GLY E C   
10493 O O   . GLY G 45  ? 0.30166 0.41979 0.37048 0.02955  -0.03408 0.04862  45  GLY E O   
10497 N N   . ALA G 46  ? 0.29896 0.40041 0.39790 0.02835  -0.02923 0.03637  46  ALA E N   
10498 C CA  . ALA G 46  ? 0.30307 0.39864 0.39407 0.01207  -0.02619 0.01790  46  ALA E CA  
10499 C C   . ALA G 46  ? 0.31767 0.38541 0.39377 0.00532  -0.02120 0.02099  46  ALA E C   
10500 O O   . ALA G 46  ? 0.29772 0.34399 0.37649 0.00686  -0.01773 0.02961  46  ALA E O   
10501 C CB  . ALA G 46  ? 0.30019 0.39139 0.40530 0.00708  -0.02025 0.00632  46  ALA E CB  
10507 N N   . THR G 47  ? 0.33093 0.40020 0.39422 -0.00232 -0.02068 0.01239  47  THR E N   
10508 C CA  . THR G 47  ? 0.29284 0.34423 0.34425 -0.00519 -0.01611 0.01650  47  THR E CA  
10509 C C   . THR G 47  ? 0.30679 0.34465 0.35466 -0.01458 -0.01090 0.00433  47  THR E C   
10510 O O   . THR G 47  ? 0.30455 0.34885 0.35347 -0.02022 -0.01104 -0.00889 47  THR E O   
10511 C CB  . THR G 47  ? 0.30545 0.37229 0.34340 0.00117  -0.01791 0.02269  47  THR E CB  
10512 O OG1 . THR G 47  ? 0.32585 0.40311 0.36718 0.01085  -0.02062 0.04133  47  THR E OG1 
10513 C CG2 . THR G 47  ? 0.36754 0.42170 0.39721 -0.00015 -0.01151 0.02585  47  THR E CG2 
10521 N N   . PHE G 48  ? 0.28473 0.30494 0.33021 -0.01657 -0.00640 0.00975  48  PHE E N   
10522 C CA  . PHE G 48  ? 0.28972 0.29585 0.33209 -0.02208 -0.00035 0.00525  48  PHE E CA  
10523 C C   . PHE G 48  ? 0.29877 0.29717 0.33501 -0.01809 0.00218  0.01459  48  PHE E C   
10524 O O   . PHE G 48  ? 0.29621 0.29973 0.33434 -0.01589 -0.00073 0.02346  48  PHE E O   
10525 C CB  . PHE G 48  ? 0.29749 0.29967 0.34488 -0.02740 0.00269  0.00381  48  PHE E CB  
10526 C CG  . PHE G 48  ? 0.31081 0.32690 0.36957 -0.02946 0.00135  -0.00394 48  PHE E CG  
10527 C CD1 . PHE G 48  ? 0.32619 0.34988 0.39237 -0.03661 0.00299  -0.01363 48  PHE E CD1 
10528 C CD2 . PHE G 48  ? 0.28537 0.30769 0.35108 -0.02432 -0.00100 -0.00263 48  PHE E CD2 
10529 C CE1 . PHE G 48  ? 0.32280 0.36853 0.40435 -0.03850 0.00104  -0.02023 48  PHE E CE1 
10530 C CE2 . PHE G 48  ? 0.27718 0.31687 0.35701 -0.02252 -0.00146 -0.00834 48  PHE E CE2 
10531 C CZ  . PHE G 48  ? 0.30019 0.35585 0.38855 -0.02957 -0.00105 -0.01630 48  PHE E CZ  
10541 N N   . GLN G 49  ? 0.34514 0.33146 0.37788 -0.01735 0.00826  0.01295  49  GLN E N   
10542 C CA  . GLN G 49  ? 0.30790 0.29063 0.33819 -0.01027 0.01148  0.02318  49  GLN E CA  
10543 C C   . GLN G 49  ? 0.30698 0.27972 0.33644 -0.01120 0.01526  0.03095  49  GLN E C   
10544 O O   . GLN G 49  ? 0.29727 0.25965 0.32727 -0.01759 0.01953  0.02760  49  GLN E O   
10545 C CB  . GLN G 49  ? 0.32926 0.30504 0.35641 -0.00283 0.01764  0.01742  49  GLN E CB  
10546 C CG  . GLN G 49  ? 0.32267 0.27535 0.35126 -0.00759 0.02445  0.00519  49  GLN E CG  
10547 C CD  . GLN G 49  ? 0.34734 0.28462 0.37394 0.00136  0.03294  -0.00316 49  GLN E CD  
10548 O OE1 . GLN G 49  ? 0.34984 0.28524 0.37721 0.01424  0.03784  0.00806  49  GLN E OE1 
10549 N NE2 . GLN G 49  ? 0.35352 0.28250 0.37909 -0.00500 0.03463  -0.02507 49  GLN E NE2 
10558 N N   . VAL G 50  ? 0.25783 0.23907 0.28686 -0.00451 0.01391  0.04344  50  VAL E N   
10559 C CA  . VAL G 50  ? 0.28340 0.25813 0.30976 0.00162  0.01879  0.05615  50  VAL E CA  
10560 C C   . VAL G 50  ? 0.29532 0.25929 0.32624 0.01474  0.02617  0.06043  50  VAL E C   
10561 O O   . VAL G 50  ? 0.28997 0.26987 0.32540 0.02177  0.02418  0.06156  50  VAL E O   
10562 C CB  . VAL G 50  ? 0.29755 0.29681 0.32097 0.00249  0.01078  0.06665  50  VAL E CB  
10563 C CG1 . VAL G 50  ? 0.29042 0.28933 0.30914 0.01298  0.01524  0.08498  50  VAL E CG1 
10564 C CG2 . VAL G 50  ? 0.33386 0.33995 0.35155 -0.00916 0.00559  0.05726  50  VAL E CG2 
10574 N N   . GLU G 51  ? 0.30523 0.27550 0.30253 0.00366  0.00007  -0.00773 51  GLU E N   
10575 C CA  . GLU G 51  ? 0.33915 0.28208 0.31193 0.00850  0.00222  -0.01326 51  GLU E CA  
10576 C C   . GLU G 51  ? 0.34130 0.28721 0.31677 0.01623  0.02172  -0.01121 51  GLU E C   
10577 O O   . GLU G 51  ? 0.36536 0.33572 0.36851 0.01493  0.02753  -0.00525 51  GLU E O   
10578 C CB  . GLU G 51  ? 0.37956 0.31583 0.36243 0.00331  -0.00909 -0.01475 51  GLU E CB  
10579 C CG  . GLU G 51  ? 0.47213 0.38756 0.44162 -0.00243 -0.03001 -0.01898 51  GLU E CG  
10580 C CD  . GLU G 51  ? 0.51404 0.41605 0.49107 -0.00701 -0.03966 -0.02107 51  GLU E CD  
10581 O OE1 . GLU G 51  ? 0.40578 0.32978 0.41623 -0.01057 -0.03596 -0.01447 51  GLU E OE1 
10582 O OE2 . GLU G 51  ? 0.55894 0.42486 0.50488 -0.00697 -0.05085 -0.02927 51  GLU E OE2 
10589 N N   . VAL G 52  ? 0.39198 0.31008 0.33785 0.02457  0.03150  -0.01557 52  VAL E N   
10590 C CA  . VAL G 52  ? 0.35448 0.27256 0.30951 0.03330  0.05124  -0.01239 52  VAL E CA  
10591 C C   . VAL G 52  ? 0.37530 0.30043 0.35438 0.03106  0.04709  -0.01081 52  VAL E C   
10592 O O   . VAL G 52  ? 0.38778 0.29410 0.35474 0.02794  0.03546  -0.01659 52  VAL E O   
10593 C CB  . VAL G 52  ? 0.42098 0.30050 0.33452 0.04437  0.06557  -0.01801 52  VAL E CB  
10594 C CG1 . VAL G 52  ? 0.42871 0.30940 0.36014 0.05505  0.08921  -0.01276 52  VAL E CG1 
10595 C CG2 . VAL G 52  ? 0.40424 0.27379 0.28918 0.04669  0.06981  -0.01776 52  VAL E CG2 
10605 N N   . PRO G 53  ? 0.38980 0.33963 0.40312 0.03176  0.05389  -0.00229 53  PRO E N   
10606 C CA  . PRO G 53  ? 0.38055 0.33415 0.41394 0.03030  0.04949  0.00087  53  PRO E CA  
10607 C C   . PRO G 53  ? 0.35351 0.27732 0.37332 0.03998  0.05979  -0.00334 53  PRO E C   
10608 O O   . PRO G 53  ? 0.43473 0.34611 0.44604 0.05067  0.07814  -0.00334 53  PRO E O   
10609 C CB  . PRO G 53  ? 0.38328 0.36684 0.45180 0.02939  0.05255  0.01198  53  PRO E CB  
10610 C CG  . PRO G 53  ? 0.41916 0.41047 0.48907 0.03265  0.06288  0.01419  53  PRO E CG  
10611 C CD  . PRO G 53  ? 0.33807 0.31272 0.37418 0.03222  0.06193  0.00574  53  PRO E CD  
10619 N N   . GLY G 54  ? 0.34577 0.25593 0.36382 0.03659  0.04959  -0.00651 54  GLY E N   
10620 C CA  . GLY G 54  ? 0.45144 0.32741 0.45344 0.04523  0.05761  -0.01229 54  GLY E CA  
10621 C C   . GLY G 54  ? 0.44670 0.32326 0.47089 0.04162  0.04926  -0.00839 54  GLY E C   
10622 O O   . GLY G 54  ? 0.34976 0.25519 0.40187 0.03335  0.03964  0.00063  54  GLY E O   
10626 N N   . SER G 55  ? 0.43448 0.27558 0.44311 0.04821  0.05384  -0.01496 55  SER E N   
10627 C CA  . SER G 55  ? 0.43872 0.27750 0.47020 0.04579  0.04744  -0.01007 55  SER E CA  
10628 C C   . SER G 55  ? 0.46011 0.30444 0.49668 0.03057  0.02508  -0.00994 55  SER E C   
10629 O O   . SER G 55  ? 0.49803 0.35227 0.56114 0.02615  0.01961  -0.00106 55  SER E O   
10630 C CB  . SER G 55  ? 0.54475 0.33806 0.55508 0.05662  0.05779  -0.01885 55  SER E CB  
10631 O OG  . SER G 55  ? 0.57196 0.32545 0.53883 0.05182  0.04535  -0.03406 55  SER E OG  
10637 N N   . GLN G 56  ? 0.48189 0.32045 0.49689 0.02276  0.01261  -0.01757 56  GLN E N   
10638 C CA  . GLN G 56  ? 0.44685 0.29420 0.47635 0.00864  -0.00694 -0.01483 56  GLN E CA  
10639 C C   . GLN G 56  ? 0.40386 0.29474 0.46568 0.00264  -0.00653 -0.00145 56  GLN E C   
10640 O O   . GLN G 56  ? 0.40953 0.31070 0.49056 -0.00742 -0.01689 0.00456  56  GLN E O   
10641 C CB  . GLN G 56  ? 0.41285 0.24306 0.41583 0.00225  -0.02236 -0.02470 56  GLN E CB  
10642 C CG  . GLN G 56  ? 0.44863 0.30154 0.44586 0.00255  -0.01952 -0.02358 56  GLN E CG  
10643 C CD  . GLN G 56  ? 0.52720 0.36155 0.48917 0.01452  -0.00461 -0.03085 56  GLN E CD  
10644 O OE1 . GLN G 56  ? 0.51209 0.32986 0.46577 0.02510  0.01124  -0.03276 56  GLN E OE1 
10645 N NE2 . GLN G 56  ? 0.49701 0.33345 0.44016 0.01367  -0.00786 -0.03344 56  GLN E NE2 
10654 N N   . HIS G 57  ? 0.36040 0.27421 0.42784 0.00842  0.00542  0.00363  57  HIS E N   
10655 C CA  . HIS G 57  ? 0.37120 0.31895 0.45855 0.00316  0.00520  0.01406  57  HIS E CA  
10656 C C   . HIS G 57  ? 0.34304 0.30160 0.45027 0.00605  0.00985  0.02546  57  HIS E C   
10657 O O   . HIS G 57  ? 0.36117 0.31997 0.47276 0.01471  0.01840  0.02733  57  HIS E O   
10658 C CB  . HIS G 57  ? 0.33949 0.30283 0.41871 0.00557  0.01082  0.01215  57  HIS E CB  
10659 C CG  . HIS G 57  ? 0.37465 0.32612 0.43238 0.00414  0.00606  0.00256  57  HIS E CG  
10660 N ND1 . HIS G 57  ? 0.36188 0.29860 0.39648 0.01178  0.01374  -0.00443 57  HIS E ND1 
10661 C CD2 . HIS G 57  ? 0.34868 0.30056 0.40598 -0.00378 -0.00586 0.00066  57  HIS E CD2 
10662 C CE1 . HIS G 57  ? 0.45465 0.38088 0.46993 0.00832  0.00475  -0.01079 57  HIS E CE1 
10663 N NE2 . HIS G 57  ? 0.40787 0.34432 0.43966 -0.00130 -0.00848 -0.00768 57  HIS E NE2 
10671 N N   . ILE G 58  ? 0.31665 0.28395 0.43767 -0.00092 0.00450  0.03482  58  ILE E N   
10672 C CA  . ILE G 58  ? 0.27758 0.25473 0.41297 0.00064  0.00583  0.04779  58  ILE E CA  
10673 C C   . ILE G 58  ? 0.27752 0.27557 0.41173 0.00214  0.00777  0.05170  58  ILE E C   
10674 O O   . ILE G 58  ? 0.24522 0.25126 0.36906 0.00056  0.00908  0.04521  58  ILE E O   
10675 C CB  . ILE G 58  ? 0.30219 0.28214 0.44617 -0.00736 0.00165  0.05817  58  ILE E CB  
10676 C CG1 . ILE G 58  ? 0.29442 0.29000 0.43268 -0.01418 0.00233  0.05921  58  ILE E CG1 
10677 C CG2 . ILE G 58  ? 0.32834 0.28637 0.47931 -0.01031 -0.00265 0.05501  58  ILE E CG2 
10678 C CD1 . ILE G 58  ? 0.31626 0.31387 0.46396 -0.02106 0.00346  0.07099  58  ILE E CD1 
10690 N N   . ASP G 59  ? 0.30961 0.31503 0.45547 0.00458  0.00572  0.06300  59  ASP E N   
10691 C CA  . ASP G 59  ? 0.27103 0.29289 0.41895 0.00525  0.00345  0.06693  59  ASP E CA  
10692 C C   . ASP G 59  ? 0.26118 0.29265 0.39073 -0.00246 0.00019  0.06601  59  ASP E C   
10693 O O   . ASP G 59  ? 0.25589 0.29586 0.38050 -0.00292 0.00038  0.06140  59  ASP E O   
10694 C CB  . ASP G 59  ? 0.31036 0.33653 0.47614 0.00784  -0.00337 0.08134  59  ASP E CB  
10695 C CG  . ASP G 59  ? 0.27046 0.29116 0.46128 0.01839  0.00332  0.08283  59  ASP E CG  
10696 O OD1 . ASP G 59  ? 0.34209 0.35295 0.52919 0.02399  0.01478  0.07151  59  ASP E OD1 
10697 O OD2 . ASP G 59  ? 0.27986 0.30415 0.49287 0.02181  -0.00228 0.09604  59  ASP E OD2 
10702 N N   . SER G 60  ? 0.30921 0.33761 0.42905 -0.00796 -0.00073 0.07097  60  SER E N   
10703 C CA  . SER G 60  ? 0.29496 0.32850 0.39530 -0.01326 0.00062  0.07032  60  SER E CA  
10704 C C   . SER G 60  ? 0.30402 0.34101 0.40148 -0.01372 0.00616  0.05833  60  SER E C   
10705 O O   . SER G 60  ? 0.30910 0.35132 0.39373 -0.01538 0.00742  0.05496  60  SER E O   
10706 C CB  . SER G 60  ? 0.28402 0.31175 0.37700 -0.01736 0.00406  0.07952  60  SER E CB  
10707 O OG  . SER G 60  ? 0.27455 0.29744 0.38370 -0.01843 0.00801  0.07789  60  SER E OG  
10713 N N   . GLN G 61  ? 0.27336 0.30437 0.38040 -0.01234 0.00787  0.05184  61  GLN E N   
10714 C CA  . GLN G 61  ? 0.26435 0.29663 0.36754 -0.01268 0.00980  0.04183  61  GLN E CA  
10715 C C   . GLN G 61  ? 0.22104 0.25579 0.31972 -0.00794 0.01097  0.03564  61  GLN E C   
10716 O O   . GLN G 61  ? 0.23847 0.27797 0.33015 -0.00854 0.01271  0.03034  61  GLN E O   
10717 C CB  . GLN G 61  ? 0.27762 0.29776 0.38766 -0.01382 0.00673  0.03722  61  GLN E CB  
10718 C CG  . GLN G 61  ? 0.30926 0.32755 0.41356 -0.01435 0.00452  0.02810  61  GLN E CG  
10719 C CD  . GLN G 61  ? 0.29649 0.30031 0.40645 -0.01801 -0.00420 0.02464  61  GLN E CD  
10720 O OE1 . GLN G 61  ? 0.34546 0.33404 0.45765 -0.01779 -0.00769 0.02445  61  GLN E OE1 
10721 N NE2 . GLN G 61  ? 0.33357 0.34063 0.44765 -0.02179 -0.00951 0.02243  61  GLN E NE2 
10730 N N   . LYS G 62  ? 0.28259 0.31395 0.38885 -0.00259 0.01164  0.03756  62  LYS E N   
10731 C CA  . LYS G 62  ? 0.25299 0.28871 0.36167 0.00215  0.01571  0.03503  62  LYS E CA  
10732 C C   . LYS G 62  ? 0.21353 0.26295 0.32134 -0.00203 0.01175  0.03847  62  LYS E C   
10733 O O   . LYS G 62  ? 0.23819 0.29193 0.34448 -0.00145 0.01451  0.03458  62  LYS E O   
10734 C CB  . LYS G 62  ? 0.28010 0.31171 0.40521 0.00957  0.01965  0.03975  62  LYS E CB  
10735 C CG  . LYS G 62  ? 0.30383 0.31422 0.42183 0.01600  0.02686  0.03255  62  LYS E CG  
10736 C CD  . LYS G 62  ? 0.31002 0.31436 0.44631 0.02543  0.03473  0.03800  62  LYS E CD  
10737 C CE  . LYS G 62  ? 0.31050 0.28604 0.42968 0.03328  0.04470  0.02819  62  LYS E CE  
10738 N NZ  . LYS G 62  ? 0.36360 0.32826 0.50055 0.04324  0.05382  0.03339  62  LYS E NZ  
10752 N N   . LYS G 63  ? 0.22919 0.28172 0.33421 -0.00651 0.00477  0.04581  63  LYS E N   
10753 C CA  . LYS G 63  ? 0.24994 0.30763 0.34467 -0.01131 -0.00124 0.04727  63  LYS E CA  
10754 C C   . LYS G 63  ? 0.26280 0.31897 0.34016 -0.01398 0.00413  0.03949  63  LYS E C   
10755 O O   . LYS G 63  ? 0.26046 0.31881 0.33264 -0.01552 0.00328  0.03553  63  LYS E O   
10756 C CB  . LYS G 63  ? 0.25710 0.31122 0.34249 -0.01503 -0.01049 0.05690  63  LYS E CB  
10757 C CG  . LYS G 63  ? 0.34305 0.39532 0.41160 -0.02034 -0.02082 0.05802  63  LYS E CG  
10758 C CD  . LYS G 63  ? 0.43737 0.47893 0.48376 -0.02408 -0.03062 0.06724  63  LYS E CD  
10759 C CE  . LYS G 63  ? 0.42190 0.46657 0.49032 -0.02181 -0.03948 0.07921  63  LYS E CE  
10760 N NZ  . LYS G 63  ? 0.48082 0.51273 0.52337 -0.02603 -0.05290 0.08980  63  LYS E NZ  
10774 N N   . ALA G 64  ? 0.23140 0.28390 0.30426 -0.01459 0.00960  0.03841  64  ALA E N   
10775 C CA  . ALA G 64  ? 0.24333 0.29615 0.30795 -0.01592 0.01580  0.03325  64  ALA E CA  
10776 C C   . ALA G 64  ? 0.31715 0.37207 0.38773 -0.01336 0.01738  0.02569  64  ALA E C   
10777 O O   . ALA G 64  ? 0.23228 0.28852 0.29757 -0.01376 0.02061  0.02174  64  ALA E O   
10778 C CB  . ALA G 64  ? 0.24821 0.29924 0.31730 -0.01734 0.02108  0.03709  64  ALA E CB  
10784 N N   . ILE G 65  ? 0.24456 0.29652 0.32296 -0.00992 0.01625  0.02396  65  ILE E N   
10785 C CA  . ILE G 65  ? 0.23136 0.28042 0.30729 -0.00673 0.01856  0.01782  65  ILE E CA  
10786 C C   . ILE G 65  ? 0.22823 0.28307 0.30397 -0.00646 0.02032  0.01763  65  ILE E C   
10787 O O   . ILE G 65  ? 0.20272 0.25740 0.27350 -0.00623 0.02257  0.01394  65  ILE E O   
10788 C CB  . ILE G 65  ? 0.25854 0.29640 0.33461 -0.00173 0.01989  0.01582  65  ILE E CB  
10789 C CG1 . ILE G 65  ? 0.25014 0.27726 0.32359 -0.00358 0.01481  0.01330  65  ILE E CG1 
10790 C CG2 . ILE G 65  ? 0.22532 0.25759 0.29328 0.00315  0.02566  0.01182  65  ILE E CG2 
10791 C CD1 . ILE G 65  ? 0.32482 0.33298 0.39130 0.00122  0.01532  0.00962  65  ILE E CD1 
10803 N N   . GLU G 66  ? 0.25857 0.31818 0.34283 -0.00707 0.01757  0.02283  66  GLU E N   
10804 C CA  . GLU G 66  ? 0.26172 0.32659 0.35120 -0.00892 0.01595  0.02391  66  GLU E CA  
10805 C C   . GLU G 66  ? 0.27781 0.34060 0.35215 -0.01396 0.01304  0.02042  66  GLU E C   
10806 O O   . GLU G 66  ? 0.24767 0.31013 0.32124 -0.01497 0.01429  0.01749  66  GLU E O   
10807 C CB  . GLU G 66  ? 0.23851 0.30933 0.34566 -0.00995 0.00904  0.03215  66  GLU E CB  
10808 C CG  . GLU G 66  ? 0.25307 0.32499 0.37962 -0.00279 0.01584  0.03656  66  GLU E CG  
10809 C CD  . GLU G 66  ? 0.28101 0.35039 0.41120 0.00315  0.02889  0.03392  66  GLU E CD  
10810 O OE1 . GLU G 66  ? 0.32439 0.40029 0.46643 0.00144  0.02995  0.03656  66  GLU E OE1 
10811 O OE2 . GLU G 66  ? 0.30665 0.36443 0.42502 0.00918  0.03761  0.02942  66  GLU E OE2 
10818 N N   . ARG G 67  ? 0.30986 0.36862 0.37097 -0.01642 0.01128  0.02116  67  ARG E N   
10819 C CA  . ARG G 67  ? 0.30700 0.35884 0.34948 -0.01909 0.01310  0.01741  67  ARG E CA  
10820 C C   . ARG G 67  ? 0.28255 0.33509 0.32722 -0.01621 0.02156  0.01234  67  ARG E C   
10821 O O   . ARG G 67  ? 0.29771 0.34557 0.33527 -0.01682 0.02367  0.00831  67  ARG E O   
10822 C CB  . ARG G 67  ? 0.31230 0.35713 0.33815 -0.02039 0.01492  0.02075  67  ARG E CB  
10823 C CG  . ARG G 67  ? 0.35445 0.38914 0.36035 -0.02006 0.02429  0.01671  67  ARG E CG  
10824 C CD  . ARG G 67  ? 0.37203 0.39711 0.35876 -0.02005 0.03102  0.02182  67  ARG E CD  
10825 N NE  . ARG G 67  ? 0.39960 0.41537 0.36701 -0.02381 0.01903  0.02620  67  ARG E NE  
10826 C CZ  . ARG G 67  ? 0.36754 0.36745 0.30733 -0.02747 0.00976  0.02307  67  ARG E CZ  
10827 N NH1 . ARG G 67  ? 0.37699 0.36717 0.30415 -0.02752 0.01323  0.01452  67  ARG E NH1 
10828 N NH2 . ARG G 67  ? 0.48410 0.47559 0.40866 -0.03155 -0.00543 0.02899  67  ARG E NH2 
10842 N N   . MET G 68  ? 0.24911 0.30530 0.30375 -0.01342 0.02453  0.01288  68  MET E N   
10843 C CA  . MET G 68  ? 0.24945 0.30615 0.30857 -0.01120 0.02837  0.01007  68  MET E CA  
10844 C C   . MET G 68  ? 0.25565 0.31125 0.31436 -0.00977 0.02805  0.00719  68  MET E C   
10845 O O   . MET G 68  ? 0.23980 0.29365 0.29795 -0.00876 0.03106  0.00524  68  MET E O   
10846 C CB  . MET G 68  ? 0.25693 0.31435 0.32589 -0.01008 0.02557  0.01134  68  MET E CB  
10847 C CG  . MET G 68  ? 0.25697 0.31472 0.33339 -0.00871 0.02461  0.01052  68  MET E CG  
10848 S SD  . MET G 68  ? 0.23803 0.30085 0.32527 -0.00843 0.03384  0.01372  68  MET E SD  
10849 C CE  . MET G 68  ? 0.25897 0.32494 0.35701 -0.01113 0.03605  0.02020  68  MET E CE  
10859 N N   . LYS G 69  ? 0.26338 0.31961 0.32509 -0.00902 0.02625  0.00837  69  LYS E N   
10860 C CA  . LYS G 69  ? 0.26678 0.32178 0.33051 -0.00754 0.02881  0.00808  69  LYS E CA  
10861 C C   . LYS G 69  ? 0.28562 0.34011 0.34967 -0.01172 0.02709  0.00735  69  LYS E C   
10862 O O   . LYS G 69  ? 0.30013 0.35140 0.36441 -0.01138 0.02968  0.00617  69  LYS E O   
10863 C CB  . LYS G 69  ? 0.19412 0.24940 0.26467 -0.00433 0.03175  0.01143  69  LYS E CB  
10864 C CG  . LYS G 69  ? 0.23269 0.27898 0.29310 0.00068  0.03406  0.00965  69  LYS E CG  
10865 C CD  . LYS G 69  ? 0.26576 0.30682 0.32822 0.00624  0.04184  0.01231  69  LYS E CD  
10866 C CE  . LYS G 69  ? 0.25602 0.30380 0.33383 0.00559  0.03989  0.01595  69  LYS E CE  
10867 N NZ  . LYS G 69  ? 0.26022 0.30043 0.34182 0.01314  0.04991  0.01849  69  LYS E NZ  
10881 N N   . ASP G 70  ? 0.26524 0.31946 0.32664 -0.01607 0.02110  0.00813  70  ASP E N   
10882 C CA  . ASP G 70  ? 0.24701 0.29339 0.30029 -0.02110 0.01626  0.00545  70  ASP E CA  
10883 C C   . ASP G 70  ? 0.30127 0.33842 0.34013 -0.01928 0.02312  -0.00017 70  ASP E C   
10884 O O   . ASP G 70  ? 0.29101 0.31972 0.32658 -0.02069 0.02351  -0.00357 70  ASP E O   
10885 C CB  . ASP G 70  ? 0.32241 0.36408 0.36553 -0.02615 0.00594  0.00709  70  ASP E CB  
10886 C CG  . ASP G 70  ? 0.31745 0.36941 0.38209 -0.02763 -0.00207 0.01473  70  ASP E CG  
10887 O OD1 . ASP G 70  ? 0.27724 0.33803 0.36490 -0.02539 0.00196  0.01827  70  ASP E OD1 
10888 O OD2 . ASP G 70  ? 0.36505 0.41513 0.42379 -0.03030 -0.01113 0.01840  70  ASP E OD2 
10893 N N   . THR G 71  ? 0.29017 0.32853 0.32444 -0.01592 0.02931  -0.00013 71  THR E N   
10894 C CA  . THR G 71  ? 0.27619 0.30747 0.30376 -0.01275 0.03869  -0.00313 71  THR E CA  
10895 C C   . THR G 71  ? 0.22950 0.26386 0.27069 -0.00915 0.04170  -0.00324 71  THR E C   
10896 O O   . THR G 71  ? 0.25663 0.28180 0.29421 -0.00764 0.04656  -0.00637 71  THR E O   
10897 C CB  . THR G 71  ? 0.29460 0.32994 0.32430 -0.01026 0.04536  0.00034  71  THR E CB  
10898 O OG1 . THR G 71  ? 0.28425 0.31186 0.29467 -0.01312 0.04419  0.00126  71  THR E OG1 
10899 C CG2 . THR G 71  ? 0.27379 0.30603 0.30861 -0.00527 0.05797  0.00021  71  THR E CG2 
10907 N N   . LEU G 72  ? 0.26066 0.30417 0.31402 -0.00740 0.03847  0.00021  72  LEU E N   
10908 C CA  . LEU G 72  ? 0.24376 0.28704 0.30450 -0.00402 0.03891  0.00159  72  LEU E CA  
10909 C C   . LEU G 72  ? 0.24907 0.28595 0.30763 -0.00533 0.03948  0.00054  72  LEU E C   
10910 O O   . LEU G 72  ? 0.23439 0.26610 0.29606 -0.00288 0.04237  0.00074  72  LEU E O   
10911 C CB  . LEU G 72  ? 0.22203 0.26859 0.28467 -0.00239 0.03366  0.00454  72  LEU E CB  
10912 C CG  . LEU G 72  ? 0.24552 0.29654 0.31441 -0.00246 0.03022  0.00601  72  LEU E CG  
10913 C CD1 . LEU G 72  ? 0.28155 0.32805 0.34507 -0.00143 0.02259  0.00684  72  LEU E CD1 
10914 C CD2 . LEU G 72  ? 0.25259 0.30694 0.33640 -0.00061 0.03260  0.00851  72  LEU E CD2 
10926 N N   . ARG G 73  ? 0.22131 0.25879 0.27933 -0.00938 0.03630  0.00090  73  ARG E N   
10927 C CA  . ARG G 73  ? 0.25310 0.28580 0.31638 -0.01199 0.03607  0.00199  73  ARG E CA  
10928 C C   . ARG G 73  ? 0.26298 0.28277 0.31910 -0.01454 0.03597  -0.00350 73  ARG E C   
10929 O O   . ARG G 73  ? 0.26697 0.27956 0.32687 -0.01343 0.03891  -0.00326 73  ARG E O   
10930 C CB  . ARG G 73  ? 0.26954 0.30788 0.34292 -0.01639 0.03169  0.00565  73  ARG E CB  
10931 C CG  . ARG G 73  ? 0.26725 0.30224 0.35458 -0.02102 0.03021  0.00883  73  ARG E CG  
10932 C CD  . ARG G 73  ? 0.19555 0.23980 0.30356 -0.02536 0.02523  0.01529  73  ARG E CD  
10933 N NE  . ARG G 73  ? 0.28709 0.33151 0.38846 -0.02980 0.01385  0.01245  73  ARG E NE  
10934 C CZ  . ARG G 73  ? 0.30835 0.36256 0.42700 -0.03202 0.00763  0.01871  73  ARG E CZ  
10935 N NH1 . ARG G 73  ? 0.25010 0.31574 0.39677 -0.02932 0.01462  0.02801  73  ARG E NH1 
10936 N NH2 . ARG G 73  ? 0.30751 0.35861 0.41499 -0.03612 -0.00449 0.01680  73  ARG E NH2 
10950 N N   . ILE G 74  ? 0.22606 0.23880 0.26788 -0.01746 0.03320  -0.00849 74  ILE E N   
10951 C CA  . ILE G 74  ? 0.28250 0.27507 0.30809 -0.01911 0.03431  -0.01556 74  ILE E CA  
10952 C C   . ILE G 74  ? 0.26257 0.25063 0.28794 -0.01112 0.04694  -0.01708 74  ILE E C   
10953 O O   . ILE G 74  ? 0.31822 0.29038 0.33929 -0.00976 0.05120  -0.02112 74  ILE E O   
10954 C CB  . ILE G 74  ? 0.31311 0.29342 0.31403 -0.02367 0.02824  -0.02015 74  ILE E CB  
10955 C CG1 . ILE G 74  ? 0.34263 0.29347 0.31822 -0.02677 0.02645  -0.02914 74  ILE E CG1 
10956 C CG2 . ILE G 74  ? 0.34212 0.32657 0.33342 -0.01831 0.03749  -0.01925 74  ILE E CG2 
10957 C CD1 . ILE G 74  ? 0.39472 0.33909 0.38247 -0.03427 0.01479  -0.02947 74  ILE E CD1 
10969 N N   . ALA G 75  ? 0.27245 0.27390 0.30668 -0.00585 0.05236  -0.01295 75  ALA E N   
10970 C CA  . ALA G 75  ? 0.27971 0.28138 0.32549 0.00171  0.06243  -0.01102 75  ALA E CA  
10971 C C   . ALA G 75  ? 0.26868 0.27087 0.32872 0.00389  0.06039  -0.00742 75  ALA E C   
10972 O O   . ALA G 75  ? 0.25981 0.25213 0.32496 0.00866  0.06757  -0.00807 75  ALA E O   
10973 C CB  . ALA G 75  ? 0.25047 0.26843 0.31072 0.00474  0.06376  -0.00510 75  ALA E CB  
10979 N N   . TYR G 76  ? 0.25767 0.26869 0.32259 0.00134  0.05238  -0.00289 76  TYR E N   
10980 C CA  . TYR G 76  ? 0.27089 0.27925 0.34362 0.00340  0.05131  0.00215  76  TYR E CA  
10981 C C   . TYR G 76  ? 0.30158 0.29459 0.37188 0.00050  0.05348  -0.00131 76  TYR E C   
10982 O O   . TYR G 76  ? 0.29939 0.28386 0.37659 0.00434  0.05705  0.00083  76  TYR E O   
10983 C CB  . TYR G 76  ? 0.25658 0.27198 0.32758 0.00192  0.04636  0.00758  76  TYR E CB  
10984 C CG  . TYR G 76  ? 0.24923 0.25780 0.32228 0.00362  0.04756  0.01393  76  TYR E CG  
10985 C CD1 . TYR G 76  ? 0.28124 0.28713 0.35608 0.00925  0.04551  0.01972  76  TYR E CD1 
10986 C CD2 . TYR G 76  ? 0.25347 0.25793 0.32932 -0.00072 0.04993  0.01598  76  TYR E CD2 
10987 C CE1 . TYR G 76  ? 0.32110 0.31810 0.39396 0.01119  0.04668  0.02711  76  TYR E CE1 
10988 C CE2 . TYR G 76  ? 0.30763 0.30472 0.38591 0.00100  0.05344  0.02379  76  TYR E CE2 
10989 C CZ  . TYR G 76  ? 0.32774 0.31995 0.40126 0.00730  0.05225  0.02915  76  TYR E CZ  
10990 O OH  . TYR G 76  ? 0.30977 0.29216 0.38171 0.00938  0.05567  0.03840  76  TYR E OH  
11000 N N   . LEU G 77  ? 0.29899 0.28709 0.36144 -0.00685 0.04921  -0.00590 77  LEU E N   
11001 C CA  . LEU G 77  ? 0.30295 0.27495 0.36549 -0.01213 0.04685  -0.00864 77  LEU E CA  
11002 C C   . LEU G 77  ? 0.28255 0.23226 0.33177 -0.00971 0.05224  -0.01747 77  LEU E C   
11003 O O   . LEU G 77  ? 0.33791 0.27096 0.38981 -0.01075 0.05298  -0.01898 77  LEU E O   
11004 C CB  . LEU G 77  ? 0.33709 0.31005 0.39928 -0.02181 0.03656  -0.00975 77  LEU E CB  
11005 C CG  . LEU G 77  ? 0.29847 0.28941 0.37961 -0.02349 0.03522  0.00032  77  LEU E CG  
11006 C CD1 . LEU G 77  ? 0.32079 0.31643 0.40917 -0.03194 0.02463  0.00100  77  LEU E CD1 
11007 C CD2 . LEU G 77  ? 0.25388 0.24150 0.35051 -0.02325 0.03987  0.00801  77  LEU E CD2 
11019 N N   . THR G 78  ? 0.44016 0.35941 0.21004 0.01424  -0.05403 0.01173  78  THR E N   
11020 C CA  . THR G 78  ? 0.44566 0.35491 0.25067 0.02695  -0.04557 -0.00279 78  THR E CA  
11021 C C   . THR G 78  ? 0.41992 0.31803 0.28511 0.03350  -0.06116 -0.00193 78  THR E C   
11022 O O   . THR G 78  ? 0.39915 0.29438 0.31080 0.04523  -0.05397 -0.02084 78  THR E O   
11023 C CB  . THR G 78  ? 0.42289 0.35280 0.22388 0.03534  -0.01271 -0.01616 78  THR E CB  
11024 O OG1 . THR G 78  ? 0.44479 0.38754 0.26237 0.03897  -0.00525 -0.01008 78  THR E OG1 
11025 C CG2 . THR G 78  ? 0.43910 0.38315 0.19659 0.02691  -0.00257 -0.01354 78  THR E CG2 
11033 N N   . GLU G 79  ? 0.39367 0.28947 0.26327 0.02472  -0.08217 0.01638  79  GLU E N   
11034 C CA  . GLU G 79  ? 0.41097 0.29726 0.33862 0.02951  -0.10169 0.02076  79  GLU E CA  
11035 C C   . GLU G 79  ? 0.42889 0.33317 0.40257 0.04779  -0.07526 0.00116  79  GLU E C   
11036 O O   . GLU G 79  ? 0.34621 0.24481 0.38435 0.05845  -0.08432 -0.01012 79  GLU E O   
11037 C CB  . GLU G 79  ? 0.43653 0.29068 0.39658 0.02745  -0.13491 0.02378  79  GLU E CB  
11038 C CG  . GLU G 79  ? 0.52737 0.36357 0.43688 0.00049  -0.16557 0.04776  79  GLU E CG  
11039 C CD  . GLU G 79  ? 0.65590 0.45341 0.59443 -0.00456 -0.20306 0.05499  79  GLU E CD  
11040 O OE1 . GLU G 79  ? 0.68155 0.46844 0.62854 0.00588  -0.19326 0.03654  79  GLU E OE1 
11041 O OE2 . GLU G 79  ? 0.72921 0.50961 0.68512 -0.02216 -0.23936 0.07681  79  GLU E OE2 
11048 N N   . ALA G 80  ? 0.33774 0.26452 0.28156 0.04919  -0.04472 -0.00366 80  ALA E N   
11049 C CA  . ALA G 80  ? 0.37066 0.31786 0.34602 0.05817  -0.01842 -0.01983 80  ALA E CA  
11050 C C   . ALA G 80  ? 0.34212 0.29390 0.35815 0.06035  -0.02946 -0.01221 80  ALA E C   
11051 O O   . ALA G 80  ? 0.29374 0.24329 0.28992 0.05163  -0.04456 0.00801  80  ALA E O   
11052 C CB  . ALA G 80  ? 0.38809 0.35210 0.31495 0.05313  0.00828  -0.01797 80  ALA E CB  
11058 N N   . LYS G 81  ? 0.36735 0.33015 0.44358 0.07010  -0.02066 -0.03252 81  LYS E N   
11059 C CA  . LYS G 81  ? 0.29888 0.26891 0.42090 0.07302  -0.03083 -0.02816 81  LYS E CA  
11060 C C   . LYS G 81  ? 0.33665 0.32632 0.42921 0.06693  -0.00730 -0.02159 81  LYS E C   
11061 O O   . LYS G 81  ? 0.29500 0.30186 0.37312 0.06476  0.02337  -0.03512 81  LYS E O   
11062 C CB  . LYS G 81  ? 0.42055 0.40174 0.62449 0.08576  -0.02721 -0.05825 81  LYS E CB  
11063 C CG  . LYS G 81  ? 1.05013 1.01705 1.28855 0.09381  -0.03706 -0.07871 81  LYS E CG  
11064 C CD  . LYS G 81  ? 0.89732 0.85708 1.23490 0.10748  -0.06590 -0.09303 81  LYS E CD  
11065 C CE  . LYS G 81  ? 0.84484 0.80225 1.24131 0.11874  -0.06360 -0.13094 81  LYS E CE  
11066 N NZ  . LYS G 81  ? 0.81575 0.75244 1.15456 0.11212  -0.06300 -0.12508 81  LYS E NZ  
11080 N N   . VAL G 82  ? 0.31717 0.30433 0.39975 0.06040  -0.02300 -0.00070 82  VAL E N   
11081 C CA  . VAL G 82  ? 0.31031 0.31259 0.37796 0.05541  -0.00569 0.00482  82  VAL E CA  
11082 C C   . VAL G 82  ? 0.32286 0.34116 0.44839 0.06016  -0.00074 -0.00623 82  VAL E C   
11083 O O   . VAL G 82  ? 0.30336 0.31780 0.47242 0.06302  -0.02564 -0.00285 82  VAL E O   
11084 C CB  . VAL G 82  ? 0.33308 0.33077 0.36941 0.04428  -0.02239 0.02491  82  VAL E CB  
11085 C CG1 . VAL G 82  ? 0.27645 0.28748 0.31194 0.04055  -0.00785 0.02780  82  VAL E CG1 
11086 C CG2 . VAL G 82  ? 0.33957 0.32839 0.32375 0.03890  -0.02439 0.02973  82  VAL E CG2 
11096 N N   . GLU G 83  ? 0.28598 0.32305 0.41225 0.05798  0.02901  -0.01858 83  GLU E N   
11097 C CA  . GLU G 83  ? 0.28071 0.33945 0.46165 0.05974  0.03822  -0.03360 83  GLU E CA  
11098 C C   . GLU G 83  ? 0.34315 0.40413 0.51849 0.05312  0.03261  -0.01553 83  GLU E C   
11099 O O   . GLU G 83  ? 0.30911 0.37088 0.52135 0.05537  0.01096  -0.01002 83  GLU E O   
11100 C CB  . GLU G 83  ? 0.32623 0.40942 0.50705 0.05251  0.07418  -0.05758 83  GLU E CB  
11101 C CG  . GLU G 83  ? 0.35284 0.46582 0.59120 0.05087  0.08794  -0.07932 83  GLU E CG  
11102 C CD  . GLU G 83  ? 0.39046 0.53212 0.61062 0.03184  0.12599  -0.09865 83  GLU E CD  
11103 O OE1 . GLU G 83  ? 0.43907 0.57373 0.60048 0.01602  0.13568  -0.07711 83  GLU E OE1 
11104 O OE2 . GLU G 83  ? 0.50729 0.67946 0.77414 0.02996  0.14448  -0.13650 83  GLU E OE2 
11111 N N   . LYS G 84  ? 0.29180 0.35309 0.42393 0.04336  0.04950  -0.00596 84  LYS E N   
11112 C CA  . LYS G 84  ? 0.29262 0.35656 0.42388 0.03646  0.04739  0.00650  84  LYS E CA  
11113 C C   . LYS G 84  ? 0.28822 0.33609 0.37234 0.03134  0.04119  0.02320  84  LYS E C   
11114 O O   . LYS G 84  ? 0.23768 0.27513 0.28548 0.03122  0.04615  0.02600  84  LYS E O   
11115 C CB  . LYS G 84  ? 0.25593 0.33719 0.39608 0.02728  0.07284  -0.00144 84  LYS E CB  
11116 C CG  . LYS G 84  ? 0.34878 0.45624 0.54002 0.02912  0.08645  -0.02734 84  LYS E CG  
11117 C CD  . LYS G 84  ? 0.32940 0.45711 0.51737 0.01182  0.11355  -0.03423 84  LYS E CD  
11118 C CE  . LYS G 84  ? 0.39245 0.55632 0.64157 0.01114  0.12905  -0.06696 84  LYS E CE  
11119 N NZ  . LYS G 84  ? 0.48349 0.66696 0.73644 0.00588  0.15044  -0.09546 84  LYS E NZ  
11133 N N   . LEU G 85  ? 0.28256 0.33203 0.37268 0.02603  0.03044  0.03096  85  LEU E N   
11134 C CA  . LEU G 85  ? 0.28370 0.32528 0.34692 0.02040  0.02816  0.03812  85  LEU E CA  
11135 C C   . LEU G 85  ? 0.26763 0.31476 0.34778 0.01359  0.03628  0.03955  85  LEU E C   
11136 O O   . LEU G 85  ? 0.22860 0.28935 0.33869 0.01029  0.03407  0.03695  85  LEU E O   
11137 C CB  . LEU G 85  ? 0.28107 0.32460 0.33594 0.01481  0.00809  0.03916  85  LEU E CB  
11138 C CG  . LEU G 85  ? 0.30309 0.33808 0.33083 0.01684  -0.00196 0.03954  85  LEU E CG  
11139 C CD1 . LEU G 85  ? 0.36864 0.41267 0.38664 0.00149  -0.02086 0.03962  85  LEU E CD1 
11140 C CD2 . LEU G 85  ? 0.33142 0.35592 0.33019 0.02221  0.00781  0.03900  85  LEU E CD2 
11152 N N   . CYS G 86  ? 0.28408 0.31898 0.34780 0.01072  0.04267  0.04485  86  CYS E N   
11153 C CA  . CYS G 86  ? 0.24436 0.27801 0.32398 0.00334  0.04533  0.04691  86  CYS E CA  
11154 C C   . CYS G 86  ? 0.25634 0.28873 0.33972 0.00244  0.03264  0.04079  86  CYS E C   
11155 O O   . CYS G 86  ? 0.24408 0.26489 0.31177 0.00689  0.02639  0.04081  86  CYS E O   
11156 C CB  . CYS G 86  ? 0.26203 0.27962 0.32668 -0.00302 0.05486  0.05800  86  CYS E CB  
11157 S SG  . CYS G 86  ? 0.28200 0.28902 0.36811 -0.01317 0.05322  0.06325  86  CYS E SG  
11162 N N   . VAL G 87  ? 0.23661 0.28548 0.34341 -0.00532 0.02922  0.03213  87  VAL E N   
11163 C CA  . VAL G 87  ? 0.21721 0.27680 0.33139 -0.01191 0.02052  0.01735  87  VAL E CA  
11164 C C   . VAL G 87  ? 0.28643 0.35095 0.43205 -0.01989 0.02417  0.00815  87  VAL E C   
11165 O O   . VAL G 87  ? 0.21902 0.28609 0.37836 -0.02396 0.03112  0.01406  87  VAL E O   
11166 C CB  . VAL G 87  ? 0.21719 0.29948 0.32342 -0.02295 0.01037  0.01184  87  VAL E CB  
11167 C CG1 . VAL G 87  ? 0.26927 0.34226 0.34939 -0.01492 0.00459  0.02163  87  VAL E CG1 
11168 C CG2 . VAL G 87  ? 0.26171 0.36034 0.38764 -0.03346 0.00883  0.01492  87  VAL E CG2 
11178 N N   . TRP G 88  ? 0.24874 0.31710 0.41116 -0.02254 0.01968  -0.01035 88  TRP E N   
11179 C CA  . TRP G 88  ? 0.24416 0.32385 0.44403 -0.03263 0.02227  -0.02830 88  TRP E CA  
11180 C C   . TRP G 88  ? 0.25727 0.37567 0.45747 -0.05326 0.02253  -0.04365 88  TRP E C   
11181 O O   . TRP G 88  ? 0.24139 0.38045 0.42566 -0.06321 0.01713  -0.05605 88  TRP E O   
11182 C CB  . TRP G 88  ? 0.26547 0.33786 0.49578 -0.02738 0.01599  -0.04900 88  TRP E CB  
11183 C CG  . TRP G 88  ? 0.25958 0.29023 0.49730 -0.01330 0.00892  -0.02967 88  TRP E CG  
11184 C CD1 . TRP G 88  ? 0.29397 0.30131 0.55193 -0.01508 0.00853  -0.01786 88  TRP E CD1 
11185 C CD2 . TRP G 88  ? 0.27935 0.28617 0.50112 -0.00032 -0.00201 -0.01720 88  TRP E CD2 
11186 N NE1 . TRP G 88  ? 0.29252 0.26117 0.54516 -0.00689 -0.00436 0.00422  88  TRP E NE1 
11187 C CE2 . TRP G 88  ? 0.29594 0.26450 0.52712 0.00274  -0.01120 0.00496  88  TRP E CE2 
11188 C CE3 . TRP G 88  ? 0.27086 0.28508 0.46909 0.00605  -0.00632 -0.02115 88  TRP E CE3 
11189 C CZ2 . TRP G 88  ? 0.29812 0.23643 0.51490 0.01048  -0.02652 0.02510  88  TRP E CZ2 
11190 C CZ3 . TRP G 88  ? 0.29119 0.27707 0.47844 0.01718  -0.01867 -0.00455 88  TRP E CZ3 
11191 C CH2 . TRP G 88  ? 0.28672 0.23530 0.48282 0.01868  -0.02962 0.01928  88  TRP E CH2 
11202 N N   . ASN G 89  ? 0.35585 0.35364 0.42456 -0.08881 -0.02994 -0.00143 89  ASN E N   
11203 C CA  . ASN G 89  ? 0.35683 0.38717 0.42052 -0.09412 -0.04861 -0.01044 89  ASN E CA  
11204 C C   . ASN G 89  ? 0.40288 0.41495 0.44282 -0.11066 -0.04661 -0.03053 89  ASN E C   
11205 O O   . ASN G 89  ? 0.43242 0.47362 0.46260 -0.11991 -0.06263 -0.04086 89  ASN E O   
11206 C CB  . ASN G 89  ? 0.38924 0.47288 0.48543 -0.10315 -0.06122 -0.01646 89  ASN E CB  
11207 C CG  . ASN G 89  ? 0.37455 0.45906 0.48983 -0.13348 -0.04649 -0.03305 89  ASN E CG  
11208 O OD1 . ASN G 89  ? 0.38494 0.42722 0.48016 -0.15224 -0.03355 -0.04524 89  ASN E OD1 
11209 N ND2 . ASN G 89  ? 0.38332 0.51313 0.53546 -0.13993 -0.04572 -0.03572 89  ASN E ND2 
11216 N N   . ASN G 90  ? 0.39609 0.35985 0.42328 -0.11161 -0.02842 -0.03722 90  ASN E N   
11217 C CA  . ASN G 90  ? 0.45109 0.39099 0.45397 -0.12222 -0.02307 -0.05976 90  ASN E CA  
11218 C C   . ASN G 90  ? 0.45828 0.38983 0.44092 -0.10220 -0.01886 -0.05966 90  ASN E C   
11219 O O   . ASN G 90  ? 0.51780 0.42686 0.48265 -0.10457 -0.00932 -0.08070 90  ASN E O   
11220 C CB  . ASN G 90  ? 0.50875 0.39193 0.50684 -0.13465 -0.00410 -0.07228 90  ASN E CB  
11221 C CG  . ASN G 90  ? 0.60603 0.44379 0.60110 -0.10854 0.00884  -0.05431 90  ASN E CG  
11222 O OD1 . ASN G 90  ? 0.54950 0.41056 0.55630 -0.08868 0.00389  -0.03346 90  ASN E OD1 
11223 N ND2 . ASN G 90  ? 0.65826 0.42741 0.63315 -0.10732 0.02466  -0.06281 90  ASN E ND2 
11230 N N   . LYS G 91  ? 0.43664 0.38769 0.42243 -0.08507 -0.02313 -0.04051 91  LYS E N   
11231 C CA  . LYS G 91  ? 0.43312 0.39035 0.40148 -0.07482 -0.01739 -0.04340 91  LYS E CA  
11232 C C   . LYS G 91  ? 0.44304 0.42440 0.39172 -0.08128 -0.02992 -0.03118 91  LYS E C   
11233 O O   . LYS G 91  ? 0.42489 0.41682 0.38306 -0.07866 -0.04314 -0.01404 91  LYS E O   
11234 C CB  . LYS G 91  ? 0.46125 0.41436 0.44449 -0.05195 -0.00746 -0.03437 91  LYS E CB  
11235 C CG  . LYS G 91  ? 0.50511 0.42514 0.49452 -0.03531 0.00356  -0.04429 91  LYS E CG  
11236 C CD  . LYS G 91  ? 0.60931 0.50664 0.61133 -0.02700 0.00353  -0.02483 91  LYS E CD  
11237 C CE  . LYS G 91  ? 0.82891 0.67538 0.82246 -0.00708 0.01294  -0.02898 91  LYS E CE  
11238 N NZ  . LYS G 91  ? 0.69744 0.50208 0.68635 -0.01552 0.01660  -0.01263 91  LYS E NZ  
11252 N N   . THR G 92  ? 0.48379 0.47008 0.40096 -0.08896 -0.02439 -0.04071 92  THR E N   
11253 C CA  . THR G 92  ? 0.44504 0.43601 0.32559 -0.09724 -0.03293 -0.02656 92  THR E CA  
11254 C C   . THR G 92  ? 0.46492 0.45683 0.33223 -0.09910 -0.01486 -0.02692 92  THR E C   
11255 O O   . THR G 92  ? 0.44700 0.45080 0.30816 -0.10566 0.00180  -0.04967 92  THR E O   
11256 C CB  . THR G 92  ? 0.48503 0.48090 0.32448 -0.11560 -0.04155 -0.03821 92  THR E CB  
11257 O OG1 . THR G 92  ? 0.58747 0.59543 0.44165 -0.11744 -0.06120 -0.03987 92  THR E OG1 
11258 C CG2 . THR G 92  ? 0.54666 0.53292 0.33074 -0.12400 -0.04779 -0.02047 92  THR E CG2 
11266 N N   . PRO G 93  ? 0.47815 0.46181 0.34296 -0.09521 -0.01524 -0.00711 93  PRO E N   
11267 C CA  . PRO G 93  ? 0.42938 0.40153 0.30725 -0.08189 -0.03144 0.01590  93  PRO E CA  
11268 C C   . PRO G 93  ? 0.42362 0.40721 0.35303 -0.06682 -0.03293 0.01407  93  PRO E C   
11269 O O   . PRO G 93  ? 0.42448 0.41364 0.37362 -0.06296 -0.02129 0.00020  93  PRO E O   
11270 C CB  . PRO G 93  ? 0.49542 0.45089 0.35653 -0.08493 -0.02092 0.02752  93  PRO E CB  
11271 C CG  . PRO G 93  ? 0.51256 0.46948 0.33637 -0.10863 -0.00214 0.01399  93  PRO E CG  
11272 C CD  . PRO G 93  ? 0.44232 0.42952 0.28773 -0.10805 0.00421  -0.01159 93  PRO E CD  
11280 N N   . HIS G 94  ? 0.40419 0.38980 0.35258 -0.05694 -0.04620 0.02751  94  HIS E N   
11281 C CA  . HIS G 94  ? 0.38588 0.37976 0.37548 -0.04854 -0.04259 0.02733  94  HIS E CA  
11282 C C   . HIS G 94  ? 0.33954 0.33029 0.33838 -0.04096 -0.02722 0.02843  94  HIS E C   
11283 O O   . HIS G 94  ? 0.31858 0.30675 0.30397 -0.04125 -0.02233 0.03332  94  HIS E O   
11284 C CB  . HIS G 94  ? 0.31210 0.31931 0.32221 -0.03983 -0.05562 0.03816  94  HIS E CB  
11285 C CG  . HIS G 94  ? 0.35652 0.38615 0.36970 -0.04469 -0.07397 0.03245  94  HIS E CG  
11286 N ND1 . HIS G 94  ? 0.42302 0.45536 0.42164 -0.06084 -0.07611 0.01738  94  HIS E ND1 
11287 C CD2 . HIS G 94  ? 0.39149 0.45036 0.42342 -0.03463 -0.09187 0.03573  94  HIS E CD2 
11288 C CE1 . HIS G 94  ? 0.39569 0.46023 0.40196 -0.06421 -0.09549 0.01180  94  HIS E CE1 
11289 N NE2 . HIS G 94  ? 0.40630 0.49165 0.43544 -0.04635 -0.10650 0.02284  94  HIS E NE2 
11297 N N   . ALA G 95  ? 0.31916 0.30764 0.33630 -0.03506 -0.01988 0.02328  95  ALA E N   
11298 C CA  . ALA G 95  ? 0.31630 0.30939 0.34009 -0.02277 -0.00992 0.02265  95  ALA E CA  
11299 C C   . ALA G 95  ? 0.32414 0.31900 0.36371 -0.01603 -0.00934 0.03570  95  ALA E C   
11300 O O   . ALA G 95  ? 0.29665 0.28278 0.34678 -0.01915 -0.01060 0.04079  95  ALA E O   
11301 C CB  . ALA G 95  ? 0.33569 0.31655 0.35997 -0.01246 -0.00437 0.01118  95  ALA E CB  
11307 N N   . ILE G 96  ? 0.30781 0.31751 0.34762 -0.01134 -0.00499 0.03756  96  ILE E N   
11308 C CA  . ILE G 96  ? 0.25350 0.26801 0.30367 -0.00737 -0.00290 0.04678  96  ILE E CA  
11309 C C   . ILE G 96  ? 0.26129 0.27039 0.31245 0.00393  0.00016  0.05155  96  ILE E C   
11310 O O   . ILE G 96  ? 0.29472 0.30928 0.33971 0.01736  0.00014  0.04672  96  ILE E O   
11311 C CB  . ILE G 96  ? 0.28521 0.31413 0.32987 -0.01053 0.00211  0.04314  96  ILE E CB  
11312 C CG1 . ILE G 96  ? 0.26188 0.27341 0.29281 -0.02056 -0.00003 0.04468  96  ILE E CG1 
11313 C CG2 . ILE G 96  ? 0.28316 0.32104 0.33595 -0.00591 0.00624  0.04783  96  ILE E CG2 
11314 C CD1 . ILE G 96  ? 0.30563 0.31508 0.31881 -0.03233 0.00960  0.03786  96  ILE E CD1 
11326 N N   . ALA G 97  ? 0.26913 0.26763 0.32535 -0.00043 0.00299  0.06065  97  ALA E N   
11327 C CA  . ALA G 97  ? 0.25917 0.24147 0.30280 0.00654  0.00820  0.07065  97  ALA E CA  
11328 C C   . ALA G 97  ? 0.25930 0.26183 0.30201 0.00707  0.01296  0.07585  97  ALA E C   
11329 O O   . ALA G 97  ? 0.24610 0.24530 0.26920 0.01862  0.01342  0.08355  97  ALA E O   
11330 C CB  . ALA G 97  ? 0.31483 0.26571 0.35547 -0.00813 0.01434  0.07517  97  ALA E CB  
11336 N N   . ALA G 98  ? 0.26675 0.28901 0.32690 -0.00220 0.01549  0.07080  98  ALA E N   
11337 C CA  . ALA G 98  ? 0.27759 0.31819 0.33712 -0.00336 0.02294  0.07043  98  ALA E CA  
11338 C C   . ALA G 98  ? 0.22624 0.27900 0.30257 -0.00576 0.02330  0.06020  98  ALA E C   
11339 O O   . ALA G 98  ? 0.27149 0.31781 0.35946 -0.00599 0.01675  0.05827  98  ALA E O   
11340 C CB  . ALA G 98  ? 0.27197 0.30708 0.32829 -0.01324 0.03399  0.07781  98  ALA E CB  
11346 N N   . ILE G 99  ? 0.28091 0.34673 0.35277 -0.00619 0.03040  0.05351  99  ILE E N   
11347 C CA  . ILE G 99  ? 0.23534 0.29704 0.31426 -0.00613 0.03356  0.04296  99  ILE E CA  
11348 C C   . ILE G 99  ? 0.25334 0.33004 0.33665 -0.00753 0.04647  0.03451  99  ILE E C   
11349 O O   . ILE G 99  ? 0.24595 0.33904 0.31453 -0.01236 0.05234  0.03503  99  ILE E O   
11350 C CB  . ILE G 99  ? 0.24598 0.29951 0.30690 -0.01193 0.03317  0.03501  99  ILE E CB  
11351 C CG1 . ILE G 99  ? 0.32675 0.35216 0.38257 -0.01314 0.03864  0.02674  99  ILE E CG1 
11352 C CG2 . ILE G 99  ? 0.27365 0.35564 0.32232 -0.01709 0.03766  0.02735  99  ILE E CG2 
11353 C CD1 . ILE G 99  ? 0.34539 0.35242 0.37589 -0.02897 0.04382  0.01762  99  ILE E CD1 
11365 N N   . SER G 100 ? 0.29520 0.36677 0.39585 -0.00040 0.05012  0.02583  100 SER E N   
11366 C CA  . SER G 100 ? 0.25246 0.33754 0.35938 0.00023  0.06511  0.01115  100 SER E CA  
11367 C C   . SER G 100 ? 0.28661 0.33889 0.38786 0.00867  0.06794  -0.00170 100 SER E C   
11368 O O   . SER G 100 ? 0.32889 0.35225 0.43308 0.02211  0.05732  0.00343  100 SER E O   
11369 C CB  . SER G 100 ? 0.23200 0.34686 0.37074 0.00430  0.07116  0.00749  100 SER E CB  
11370 O OG  . SER G 100 ? 0.32082 0.43326 0.48647 0.02181  0.05960  0.00583  100 SER E OG  
11376 N N   . MET G 101 ? 0.31251 0.36318 0.39830 -0.00014 0.08232  -0.01818 101 MET E N   
11377 C CA  . MET G 101 ? 0.37841 0.38540 0.45177 0.00425  0.09103  -0.03439 101 MET E CA  
11378 C C   . MET G 101 ? 0.34082 0.36485 0.42776 0.01055  0.10847  -0.05612 101 MET E C   
11379 O O   . MET G 101 ? 0.33033 0.39777 0.41593 -0.00312 0.11800  -0.06199 101 MET E O   
11380 C CB  . MET G 101 ? 0.35377 0.34157 0.39243 -0.02042 0.09657  -0.04278 101 MET E CB  
11381 C CG  . MET G 101 ? 0.37847 0.37442 0.40821 -0.03075 0.08332  -0.02714 101 MET E CG  
11382 S SD  . MET G 101 ? 0.46324 0.43584 0.45785 -0.06225 0.09300  -0.04337 101 MET E SD  
11383 C CE  . MET G 101 ? 0.41668 0.46608 0.41254 -0.07892 0.09467  -0.05856 101 MET E CE  
11393 N N   . ALA G 102 ? 0.37533 0.36331 0.47127 0.03352  0.11277  -0.06826 102 ALA E N   
11394 C CA  . ALA G 102 ? 0.38184 0.38823 0.49593 0.04419  0.13131  -0.09440 102 ALA E CA  
11395 C C   . ALA G 102 ? 0.45143 0.38633 0.54278 0.05523  0.14273  -0.11453 102 ALA E C   
11396 O O   . ALA G 102 ? 0.49320 0.36050 0.56540 0.06983  0.13234  -0.10328 102 ALA E O   
11397 C CB  . ALA G 102 ? 0.37000 0.42219 0.53456 0.07147  0.12668  -0.09549 102 ALA E CB  
11403 N N   . ASN G 103 ? 0.47805 0.42230 0.56521 0.04700  0.16578  -0.14468 103 ASN E N   
11404 C CA  . ASN G 103 ? 0.60926 0.48030 0.66608 0.04768  0.18316  -0.17047 103 ASN E CA  
11405 C C   . ASN G 103 ? 0.60877 0.50474 0.68905 0.06426  0.20514  -0.20542 103 ASN E C   
11406 O O   . ASN G 103 ? 0.64966 0.59191 0.72238 0.03700  0.22298  -0.22629 103 ASN E O   
11407 C CB  . ASN G 103 ? 0.65113 0.50930 0.66314 0.00068  0.19242  -0.17888 103 ASN E CB  
11408 C CG  . ASN G 103 ? 0.70110 0.48506 0.67753 -0.01032 0.21613  -0.21220 103 ASN E CG  
11409 O OD1 . ASN G 103 ? 0.69211 0.50312 0.65495 -0.03771 0.23499  -0.24237 103 ASN E OD1 
11410 N ND2 . ASN G 103 ? 0.87705 0.56069 0.83142 0.01019  0.21558  -0.20711 103 ASN E ND2 
11411 O OXT . ASN G 103 ? 0.69428 0.56973 0.80137 0.10734  0.20511  -0.21515 103 ASN E OXT 
11418 N N   . THR H 1   ? 0.47941 0.71880 0.65048 -0.18517 -0.20561 0.22585  1   THR F N   
11419 C CA  . THR H 1   ? 0.43780 0.66449 0.59708 -0.14549 -0.15089 0.18300  1   THR F CA  
11420 C C   . THR H 1   ? 0.43081 0.63687 0.49423 -0.17140 -0.12501 0.15072  1   THR F C   
11421 O O   . THR H 1   ? 0.45884 0.67102 0.47818 -0.21630 -0.13494 0.15659  1   THR F O   
11422 C CB  . THR H 1   ? 0.41829 0.67960 0.64436 -0.12597 -0.13386 0.18755  1   THR F CB  
11423 O OG1 . THR H 1   ? 0.41048 0.70039 0.73807 -0.09898 -0.15612 0.21954  1   THR F OG1 
11424 C CG2 . THR H 1   ? 0.38410 0.62229 0.59190 -0.08498 -0.08072 0.14765  1   THR F CG2 
11434 N N   . PRO H 2   ? 0.44178 0.62018 0.47207 -0.14252 -0.09331 0.11669  2   PRO F N   
11435 C CA  . PRO H 2   ? 0.45083 0.61277 0.40172 -0.15836 -0.06679 0.08550  2   PRO F CA  
11436 C C   . PRO H 2   ? 0.52401 0.68022 0.45520 -0.15646 -0.04078 0.06753  2   PRO F C   
11437 O O   . PRO H 2   ? 0.41338 0.57929 0.39321 -0.13548 -0.03313 0.07290  2   PRO F O   
11438 C CB  . PRO H 2   ? 0.45126 0.59232 0.39498 -0.12200 -0.04687 0.06007  2   PRO F CB  
11439 C CG  . PRO H 2   ? 0.44513 0.57795 0.45048 -0.07873 -0.04716 0.06537  2   PRO F CG  
11440 C CD  . PRO H 2   ? 0.40417 0.56125 0.46637 -0.09348 -0.08197 0.10495  2   PRO F CD  
11448 N N   . GLN H 3   ? 0.53143 0.66867 0.38725 -0.17932 -0.02463 0.04557  3   GLN F N   
11449 C CA  . GLN H 3   ? 0.52003 0.63606 0.33780 -0.18471 -0.00338 0.02758  3   GLN F CA  
11450 C C   . GLN H 3   ? 0.55716 0.63915 0.33643 -0.14886 0.03408  -0.01153 3   GLN F C   
11451 O O   . GLN H 3   ? 0.53403 0.58753 0.28246 -0.14572 0.05243  -0.02704 3   GLN F O   
11452 C CB  . GLN H 3   ? 0.59764 0.70186 0.34681 -0.24006 -0.01655 0.03207  3   GLN F CB  
11453 C CG  . GLN H 3   ? 0.67878 0.77698 0.42331 -0.26708 -0.02509 0.04259  3   GLN F CG  
11454 C CD  . GLN H 3   ? 0.77670 0.87546 0.48025 -0.33038 -0.06180 0.06696  3   GLN F CD  
11455 O OE1 . GLN H 3   ? 0.77602 0.90959 0.52405 -0.34990 -0.10000 0.10284  3   GLN F OE1 
11456 N NE2 . GLN H 3   ? 1.04417 1.09541 0.65525 -0.36339 -0.05306 0.04777  3   GLN F NE2 
11465 N N   . ASN H 4   ? 0.44525 0.52829 0.22701 -0.12403 0.04182  -0.02493 4   ASN F N   
11466 C CA  . ASN H 4   ? 0.49225 0.54883 0.24755 -0.08849 0.06996  -0.05784 4   ASN F CA  
11467 C C   . ASN H 4   ? 0.46117 0.53085 0.25247 -0.06148 0.06419  -0.05846 4   ASN F C   
11468 O O   . ASN H 4   ? 0.47879 0.57092 0.30436 -0.07347 0.04102  -0.03587 4   ASN F O   
11469 C CB  . ASN H 4   ? 0.52021 0.55791 0.22984 -0.09625 0.08278  -0.07562 4   ASN F CB  
11470 C CG  . ASN H 4   ? 0.53918 0.60334 0.23785 -0.12927 0.07379  -0.06611 4   ASN F CG  
11471 O OD1 . ASN H 4   ? 0.51824 0.61073 0.23474 -0.12530 0.07210  -0.06422 4   ASN F OD1 
11472 N ND2 . ASN H 4   ? 0.58663 0.63892 0.25194 -0.16584 0.06711  -0.05938 4   ASN F ND2 
11479 N N   . ILE H 5   ? 0.46391 0.51416 0.24392 -0.02718 0.08104  -0.08290 5   ILE F N   
11480 C CA  . ILE H 5   ? 0.46098 0.51617 0.27125 -0.00351 0.07092  -0.08339 5   ILE F CA  
11481 C C   . ILE H 5   ? 0.45159 0.54427 0.27057 -0.02719 0.06066  -0.07587 5   ILE F C   
11482 O O   . ILE H 5   ? 0.41868 0.52091 0.26784 -0.02969 0.03943  -0.06089 5   ILE F O   
11483 C CB  . ILE H 5   ? 0.42431 0.44444 0.22042 0.03424  0.08352  -0.10487 5   ILE F CB  
11484 C CG1 . ILE H 5   ? 0.41865 0.44098 0.23699 0.05442  0.06763  -0.10695 5   ILE F CG1 
11485 C CG2 . ILE H 5   ? 0.49344 0.49687 0.27463 0.03588  0.09283  -0.10689 5   ILE F CG2 
11486 C CD1 . ILE H 5   ? 0.49020 0.46993 0.31220 0.07481  0.06758  -0.11225 5   ILE F CD1 
11498 N N   . THR H 6   ? 0.46775 0.57752 0.25540 -0.04677 0.07744  -0.08618 6   THR F N   
11499 C CA  . THR H 6   ? 0.46519 0.61572 0.25803 -0.07160 0.07604  -0.07988 6   THR F CA  
11500 C C   . THR H 6   ? 0.48867 0.65208 0.29051 -0.11093 0.04801  -0.04709 6   THR F C   
11501 O O   . THR H 6   ? 0.45222 0.63572 0.27822 -0.12354 0.03081  -0.03157 6   THR F O   
11502 C CB  . THR H 6   ? 0.48371 0.63209 0.25123 -0.07655 0.09989  -0.09266 6   THR F CB  
11503 O OG1 . THR H 6   ? 0.48465 0.60592 0.26225 -0.03143 0.11336  -0.10971 6   THR F OG1 
11504 C CG2 . THR H 6   ? 0.52792 0.72490 0.29749 -0.10704 0.10615  -0.08673 6   THR F CG2 
11512 N N   . ASP H 7   ? 0.50588 0.65592 0.28877 -0.13326 0.03879  -0.03340 7   ASP F N   
11513 C CA  . ASP H 7   ? 0.48657 0.64594 0.28125 -0.16876 0.00533  0.00189  7   ASP F CA  
11514 C C   . ASP H 7   ? 0.46100 0.61021 0.31236 -0.14424 -0.02052 0.01898  7   ASP F C   
11515 O O   . ASP H 7   ? 0.46650 0.62005 0.33444 -0.16346 -0.04856 0.04440  7   ASP F O   
11516 C CB  . ASP H 7   ? 0.48486 0.63487 0.25340 -0.19788 -0.00473 0.01516  7   ASP F CB  
11517 C CG  . ASP H 7   ? 0.58371 0.72889 0.27770 -0.23010 0.01724  -0.00081 7   ASP F CG  
11518 O OD1 . ASP H 7   ? 0.63630 0.79182 0.32358 -0.22809 0.03747  -0.01577 7   ASP F OD1 
11519 O OD2 . ASP H 7   ? 0.58940 0.71372 0.25814 -0.24866 0.01238  0.00139  7   ASP F OD2 
11524 N N   . LEU H 8   ? 0.46304 0.59078 0.33690 -0.10243 -0.01032 0.00493  8   LEU F N   
11525 C CA  . LEU H 8   ? 0.45654 0.56407 0.37330 -0.07414 -0.02732 0.01479  8   LEU F CA  
11526 C C   . LEU H 8   ? 0.46299 0.56504 0.38228 -0.07042 -0.03762 0.01158  8   LEU F C   
11527 O O   . LEU H 8   ? 0.44883 0.53676 0.38916 -0.07538 -0.06541 0.03193  8   LEU F O   
11528 C CB  . LEU H 8   ? 0.44755 0.52970 0.37195 -0.03280 -0.00589 -0.00383 8   LEU F CB  
11529 C CG  . LEU H 8   ? 0.49563 0.54993 0.45669 -0.00045 -0.01471 0.00322  8   LEU F CG  
11530 C CD1 . LEU H 8   ? 0.52508 0.57438 0.50368 0.02185  0.00669  0.00016  8   LEU F CD1 
11531 C CD2 . LEU H 8   ? 0.46449 0.48340 0.40903 0.02539  -0.01389 -0.01578 8   LEU F CD2 
11543 N N   . CYS H 9   ? 0.42606 0.53831 0.32654 -0.06260 -0.01815 -0.01221 9   CYS F N   
11544 C CA  . CYS H 9   ? 0.46902 0.58513 0.37949 -0.06310 -0.03050 -0.01339 9   CYS F CA  
11545 C C   . CYS H 9   ? 0.49738 0.64018 0.41026 -0.10896 -0.05045 0.01245  9   CYS F C   
11546 O O   . CYS H 9   ? 0.49673 0.63036 0.42317 -0.11753 -0.07408 0.02399  9   CYS F O   
11547 C CB  . CYS H 9   ? 0.45047 0.58738 0.35280 -0.04750 -0.00686 -0.03986 9   CYS F CB  
11548 S SG  . CYS H 9   ? 0.47983 0.60241 0.40053 -0.02582 -0.02528 -0.04804 9   CYS F SG  
11553 N N   . ALA H 10  ? 0.49904 0.66781 0.38993 -0.14312 -0.04301 0.02269  10  ALA F N   
11554 C CA  . ALA H 10  ? 0.53878 0.72836 0.41836 -0.19265 -0.06027 0.04935  10  ALA F CA  
11555 C C   . ALA H 10  ? 0.55855 0.71459 0.45275 -0.20489 -0.10261 0.08330  10  ALA F C   
11556 O O   . ALA H 10  ? 0.55835 0.71863 0.44155 -0.24610 -0.12510 0.10990  10  ALA F O   
11557 C CB  . ALA H 10  ? 0.60811 0.82385 0.44255 -0.22746 -0.03877 0.04834  10  ALA F CB  
11563 N N   . GLU H 11  ? 0.54230 0.66515 0.46182 -0.16997 -0.11255 0.08420  11  GLU F N   
11564 C CA  . GLU H 11  ? 0.50710 0.59700 0.45181 -0.17060 -0.15105 0.11511  11  GLU F CA  
11565 C C   . GLU H 11  ? 0.58048 0.62828 0.53815 -0.15628 -0.17273 0.11816  11  GLU F C   
11566 O O   . GLU H 11  ? 0.55758 0.56673 0.53259 -0.15457 -0.20628 0.14321  11  GLU F O   
11567 C CB  . GLU H 11  ? 0.47344 0.55193 0.45128 -0.13466 -0.14736 0.11418  11  GLU F CB  
11568 C CG  . GLU H 11  ? 0.50918 0.61939 0.47807 -0.15898 -0.14349 0.12385  11  GLU F CG  
11569 C CD  . GLU H 11  ? 0.48364 0.59314 0.50168 -0.12846 -0.14468 0.13062  11  GLU F CD  
11570 O OE1 . GLU H 11  ? 0.49281 0.58709 0.53071 -0.08355 -0.12001 0.10768  11  GLU F OE1 
11571 O OE2 . GLU H 11  ? 0.54291 0.66886 0.58081 -0.15122 -0.17114 0.16095  11  GLU F OE2 
11578 N N   . TYR H 12  ? 0.70252 0.59892 0.36236 -0.14243 0.02119  0.06939  12  TYR F N   
11579 C CA  . TYR H 12  ? 0.67655 0.54114 0.39593 -0.15265 0.01213  0.07192  12  TYR F CA  
11580 C C   . TYR H 12  ? 0.64552 0.52103 0.39075 -0.18049 0.03713  0.09796  12  TYR F C   
11581 O O   . TYR H 12  ? 0.68750 0.60765 0.41818 -0.18686 0.06580  0.09743  12  TYR F O   
11582 C CB  . TYR H 12  ? 0.57239 0.44424 0.32647 -0.14368 0.00151  0.02604  12  TYR F CB  
11583 C CG  . TYR H 12  ? 0.63888 0.50538 0.37988 -0.11893 -0.01916 0.00213  12  TYR F CG  
11584 C CD1 . TYR H 12  ? 0.59846 0.49761 0.30561 -0.10773 -0.01563 -0.01302 12  TYR F CD1 
11585 C CD2 . TYR H 12  ? 0.62077 0.45096 0.38940 -0.10704 -0.04111 -0.00716 12  TYR F CD2 
11586 C CE1 . TYR H 12  ? 0.55956 0.46326 0.26506 -0.08893 -0.03224 -0.03166 12  TYR F CE1 
11587 C CE2 . TYR H 12  ? 0.57760 0.41453 0.34217 -0.08283 -0.05495 -0.02920 12  TYR F CE2 
11588 C CZ  . TYR H 12  ? 0.53430 0.41212 0.26936 -0.07566 -0.04983 -0.03881 12  TYR F CZ  
11589 O OH  . TYR H 12  ? 0.56925 0.46300 0.31004 -0.05535 -0.06145 -0.05773 12  TYR F OH  
11599 N N   . HIS H 13  ? 0.66933 0.50443 0.45931 -0.19703 0.02684  0.11942  13  HIS F N   
11600 C CA  . HIS H 13  ? 0.67901 0.52739 0.51329 -0.22885 0.04791  0.14321  13  HIS F CA  
11601 C C   . HIS H 13  ? 0.64022 0.51305 0.53216 -0.23539 0.04444  0.10386  13  HIS F C   
11602 O O   . HIS H 13  ? 0.59440 0.44959 0.49840 -0.22073 0.01858  0.06513  13  HIS F O   
11603 C CB  . HIS H 13  ? 0.75044 0.53896 0.61642 -0.24835 0.03435  0.18375  13  HIS F CB  
11604 C CG  . HIS H 13  ? 0.90698 0.67138 0.71719 -0.24290 0.03436  0.23310  13  HIS F CG  
11605 N ND1 . HIS H 13  ? 0.94409 0.64239 0.77559 -0.25356 0.01647  0.27652  13  HIS F ND1 
11606 C CD2 . HIS H 13  ? 0.99642 0.79665 0.73154 -0.23408 0.05249  0.25361  13  HIS F CD2 
11607 C CE1 . HIS H 13  ? 1.05476 0.74876 0.82326 -0.24606 0.01820  0.32257  13  HIS F CE1 
11608 N NE2 . HIS H 13  ? 1.09657 0.85590 0.80307 -0.23722 0.04165  0.30960  13  HIS F NE2 
11616 N N   . ASN H 14  ? 0.64775 0.56804 0.57477 -0.25665 0.07122  0.11517  14  ASN F N   
11617 C CA  . ASN H 14  ? 0.58173 0.53208 0.57432 -0.26679 0.06454  0.08663  14  ASN F CA  
11618 C C   . ASN H 14  ? 0.54101 0.51771 0.51304 -0.23867 0.05574  0.04235  14  ASN F C   
11619 O O   . ASN H 14  ? 0.49276 0.47228 0.49897 -0.23813 0.03229  0.01250  14  ASN F O   
11620 C CB  . ASN H 14  ? 0.60760 0.50785 0.65472 -0.28504 0.03087  0.07803  14  ASN F CB  
11621 C CG  . ASN H 14  ? 0.71062 0.58363 0.79871 -0.32058 0.03864  0.12506  14  ASN F CG  
11622 O OD1 . ASN H 14  ? 0.77413 0.57881 0.85353 -0.32248 0.02142  0.14322  14  ASN F OD1 
11623 N ND2 . ASN H 14  ? 0.72053 0.64803 0.86002 -0.34789 0.06533  0.14741  14  ASN F ND2 
11630 N N   . THR H 15  ? 0.50304 0.49825 0.41769 -0.21709 0.07283  0.03883  15  THR F N   
11631 C CA  . THR H 15  ? 0.52990 0.54935 0.43018 -0.19421 0.06897  0.00444  15  THR F CA  
11632 C C   . THR H 15  ? 0.48954 0.56117 0.39280 -0.18977 0.10301  0.00603  15  THR F C   
11633 O O   . THR H 15  ? 0.49461 0.58668 0.39246 -0.20068 0.13333  0.03128  15  THR F O   
11634 C CB  . THR H 15  ? 0.50709 0.49918 0.34672 -0.17166 0.05532  -0.00968 15  THR F CB  
11635 O OG1 . THR H 15  ? 0.56197 0.55050 0.35058 -0.16945 0.07169  0.01226  15  THR F OG1 
11636 C CG2 . THR H 15  ? 0.56211 0.50982 0.40805 -0.16946 0.02449  -0.01844 15  THR F CG2 
11644 N N   . GLN H 16  ? 0.48029 0.57296 0.39172 -0.17205 0.09886  -0.02086 16  GLN F N   
11645 C CA  . GLN H 16  ? 0.46309 0.60194 0.39299 -0.16171 0.12732  -0.02710 16  GLN F CA  
11646 C C   . GLN H 16  ? 0.44726 0.57953 0.35841 -0.13729 0.11516  -0.05449 16  GLN F C   
11647 O O   . GLN H 16  ? 0.43134 0.54480 0.34475 -0.13422 0.08490  -0.06496 16  GLN F O   
11648 C CB  . GLN H 16  ? 0.43567 0.62042 0.45087 -0.17566 0.13265  -0.01917 16  GLN F CB  
11649 C CG  . GLN H 16  ? 0.43355 0.66008 0.49279 -0.15587 0.13688  -0.03677 16  GLN F CG  
11650 C CD  . GLN H 16  ? 0.49198 0.77584 0.64569 -0.17047 0.14147  -0.02573 16  GLN F CD  
11651 O OE1 . GLN H 16  ? 0.43998 0.72195 0.62990 -0.19849 0.12558  -0.01200 16  GLN F OE1 
11652 N NE2 . GLN H 16  ? 0.56795 0.90351 0.76896 -0.15146 0.16261  -0.03289 16  GLN F NE2 
11661 N N   . ILE H 17  ? 0.41863 0.56419 0.30910 -0.12101 0.13950  -0.06609 17  ILE F N   
11662 C CA  . ILE H 17  ? 0.47159 0.60551 0.35312 -0.09994 0.13002  -0.08923 17  ILE F CA  
11663 C C   . ILE H 17  ? 0.41283 0.58267 0.36470 -0.08824 0.13378  -0.09353 17  ILE F C   
11664 O O   . ILE H 17  ? 0.39660 0.60725 0.38688 -0.08519 0.16309  -0.09109 17  ILE F O   
11665 C CB  . ILE H 17  ? 0.50889 0.61865 0.34857 -0.08066 0.13623  -0.09666 17  ILE F CB  
11666 C CG1 . ILE H 17  ? 0.47550 0.54764 0.27390 -0.08060 0.11149  -0.08555 17  ILE F CG1 
11667 C CG2 . ILE H 17  ? 0.48393 0.58333 0.33486 -0.06130 0.13248  -0.11799 17  ILE F CG2 
11668 C CD1 . ILE H 17  ? 0.53079 0.57783 0.33367 -0.07560 0.08115  -0.08837 17  ILE F CD1 
11680 N N   . HIS H 18  ? 0.39478 0.55479 0.36515 -0.08071 0.10460  -0.09745 18  HIS F N   
11681 C CA  . HIS H 18  ? 0.36459 0.55155 0.39566 -0.06320 0.10065  -0.09956 18  HIS F CA  
11682 C C   . HIS H 18  ? 0.40716 0.56036 0.41422 -0.04207 0.09911  -0.11372 18  HIS F C   
11683 O O   . HIS H 18  ? 0.36060 0.47635 0.32182 -0.04659 0.08029  -0.11480 18  HIS F O   
11684 C CB  . HIS H 18  ? 0.38523 0.58658 0.45227 -0.07104 0.06408  -0.08852 18  HIS F CB  
11685 C CG  . HIS H 18  ? 0.32969 0.56300 0.43727 -0.09388 0.06082  -0.07834 18  HIS F CG  
11686 N ND1 . HIS H 18  ? 0.34873 0.63806 0.53462 -0.09486 0.07375  -0.07112 18  HIS F ND1 
11687 C CD2 . HIS H 18  ? 0.38932 0.60513 0.47774 -0.11750 0.04541  -0.07487 18  HIS F CD2 
11688 C CE1 . HIS H 18  ? 0.33311 0.63773 0.54659 -0.12290 0.06534  -0.06154 18  HIS F CE1 
11689 N NE2 . HIS H 18  ? 0.36302 0.61811 0.51667 -0.13613 0.04725  -0.06483 18  HIS F NE2 
11697 N N   . THR H 19  ? 0.41817 0.58460 0.46167 -0.01934 0.11996  -0.12534 19  THR F N   
11698 C CA  . THR H 19  ? 0.42182 0.54829 0.45548 0.00131  0.11759  -0.14053 19  THR F CA  
11699 C C   . THR H 19  ? 0.39583 0.53346 0.49614 0.01995  0.09576  -0.12671 19  THR F C   
11700 O O   . THR H 19  ? 0.38447 0.56385 0.55390 0.03816  0.10806  -0.12708 19  THR F O   
11701 C CB  . THR H 19  ? 0.42281 0.54596 0.44577 0.01800  0.15502  -0.16977 19  THR F CB  
11702 O OG1 . THR H 19  ? 0.50627 0.63283 0.46700 -0.00056 0.17363  -0.17475 19  THR F OG1 
11703 C CG2 . THR H 19  ? 0.45712 0.52214 0.45987 0.03261  0.14768  -0.19090 19  THR F CG2 
11711 N N   . LEU H 20  ? 0.45779 0.53664 0.41690 0.04415  0.13449  -0.07460 20  LEU F N   
11712 C CA  . LEU H 20  ? 0.35462 0.47364 0.39291 0.03787  0.12601  -0.08076 20  LEU F CA  
11713 C C   . LEU H 20  ? 0.37763 0.51926 0.45093 0.05080  0.10988  -0.09700 20  LEU F C   
11714 O O   . LEU H 20  ? 0.35712 0.52516 0.47795 0.05025  0.11482  -0.11130 20  LEU F O   
11715 C CB  . LEU H 20  ? 0.36849 0.48267 0.41972 0.03569  0.10542  -0.06551 20  LEU F CB  
11716 C CG  . LEU H 20  ? 0.39965 0.49353 0.43060 0.02243  0.11594  -0.04986 20  LEU F CG  
11717 C CD1 . LEU H 20  ? 0.36650 0.48144 0.43719 0.00375  0.14153  -0.05874 20  LEU F CD1 
11718 C CD2 . LEU H 20  ? 0.47461 0.52074 0.42414 0.02712  0.12463  -0.03927 20  LEU F CD2 
11730 N N   . ASN H 21  ? 0.38191 0.51323 0.43479 0.06321  0.09038  -0.09930 21  ASN F N   
11731 C CA  . ASN H 21  ? 0.32054 0.46466 0.40576 0.07145  0.07633  -0.11488 21  ASN F CA  
11732 C C   . ASN H 21  ? 0.30653 0.45809 0.44054 0.06769  0.06895  -0.11285 21  ASN F C   
11733 O O   . ASN H 21  ? 0.33236 0.49307 0.49557 0.07396  0.06816  -0.12614 21  ASN F O   
11734 C CB  . ASN H 21  ? 0.38276 0.53613 0.46187 0.07920  0.08763  -0.13390 21  ASN F CB  
11735 C CG  . ASN H 21  ? 0.41865 0.55540 0.43900 0.09034  0.08562  -0.13963 21  ASN F CG  
11736 O OD1 . ASN H 21  ? 0.43359 0.56360 0.44057 0.09866  0.06475  -0.14261 21  ASN F OD1 
11737 N ND2 . ASN H 21  ? 0.46642 0.59503 0.44902 0.09181  0.10736  -0.14477 21  ASN F ND2 
11744 N N   . ASP H 22  ? 0.35733 0.49932 0.49350 0.06071  0.06107  -0.09698 22  ASP F N   
11745 C CA  . ASP H 22  ? 0.31627 0.45380 0.48167 0.06089  0.05049  -0.09315 22  ASP F CA  
11746 C C   . ASP H 22  ? 0.31890 0.43526 0.47036 0.05386  0.04061  -0.07846 22  ASP F C   
11747 O O   . ASP H 22  ? 0.32004 0.43521 0.45013 0.04862  0.04236  -0.07138 22  ASP F O   
11748 C CB  . ASP H 22  ? 0.35342 0.51283 0.54620 0.05904  0.05717  -0.09554 22  ASP F CB  
11749 C CG  . ASP H 22  ? 0.40098 0.55726 0.62340 0.07043  0.03857  -0.10094 22  ASP F CG  
11750 O OD1 . ASP H 22  ? 0.38608 0.51532 0.60048 0.08065  0.02575  -0.10277 22  ASP F OD1 
11751 O OD2 . ASP H 22  ? 0.38185 0.55785 0.63183 0.07021  0.03618  -0.10557 22  ASP F OD2 
11756 N N   . LYS H 23  ? 0.30601 0.39958 0.46351 0.05572  0.03015  -0.07549 23  LYS F N   
11757 C CA  . LYS H 23  ? 0.30095 0.37129 0.44277 0.04690  0.02532  -0.06273 23  LYS F CA  
11758 C C   . LYS H 23  ? 0.30271 0.38327 0.44866 0.04443  0.02188  -0.05071 23  LYS F C   
11759 O O   . LYS H 23  ? 0.25615 0.35938 0.42374 0.04892  0.02277  -0.05548 23  LYS F O   
11760 C CB  . LYS H 23  ? 0.36235 0.38817 0.49121 0.04881  0.01966  -0.06210 23  LYS F CB  
11761 C CG  . LYS H 23  ? 0.38211 0.39458 0.51483 0.06574  0.00498  -0.06129 23  LYS F CG  
11762 C CD  . LYS H 23  ? 0.51728 0.46252 0.61171 0.07088  -0.00223 -0.05572 23  LYS F CD  
11763 C CE  . LYS H 23  ? 0.57762 0.50615 0.66631 0.09455  -0.02684 -0.05454 23  LYS F CE  
11764 N NZ  . LYS H 23  ? 0.56937 0.52695 0.67055 0.09119  -0.03407 -0.04743 23  LYS F NZ  
11778 N N   . ILE H 24  ? 0.26698 0.33346 0.39720 0.03549  0.01988  -0.03972 24  ILE F N   
11779 C CA  . ILE H 24  ? 0.28400 0.35682 0.41726 0.03198  0.01612  -0.02975 24  ILE F CA  
11780 C C   . ILE H 24  ? 0.28115 0.33911 0.41991 0.04166  0.00106  -0.02981 24  ILE F C   
11781 O O   . ILE H 24  ? 0.29792 0.31687 0.41365 0.04700  -0.00621 -0.02777 24  ILE F O   
11782 C CB  . ILE H 24  ? 0.28793 0.34981 0.40242 0.02197  0.01707  -0.02091 24  ILE F CB  
11783 C CG1 . ILE H 24  ? 0.25153 0.32696 0.35705 0.02129  0.02372  -0.02489 24  ILE F CG1 
11784 C CG2 . ILE H 24  ? 0.26988 0.33241 0.38610 0.01818  0.01193  -0.01144 24  ILE F CG2 
11785 C CD1 . ILE H 24  ? 0.26106 0.33040 0.35542 0.01700  0.02064  -0.02577 24  ILE F CD1 
11797 N N   . PHE H 25  ? 0.26615 0.35024 0.43167 0.04470  -0.00348 -0.03510 25  PHE F N   
11798 C CA  . PHE H 25  ? 0.29563 0.37259 0.47092 0.06080  -0.02557 -0.04241 25  PHE F CA  
11799 C C   . PHE H 25  ? 0.31668 0.37016 0.46850 0.05812  -0.03674 -0.03099 25  PHE F C   
11800 O O   . PHE H 25  ? 0.32916 0.34471 0.45355 0.07379  -0.05694 -0.02976 25  PHE F O   
11801 C CB  . PHE H 25  ? 0.25375 0.38073 0.48339 0.06539  -0.02593 -0.06459 25  PHE F CB  
11802 C CG  . PHE H 25  ? 0.29874 0.42887 0.54811 0.08756  -0.05585 -0.08107 25  PHE F CG  
11803 C CD1 . PHE H 25  ? 0.39529 0.49714 0.63095 0.11557  -0.07998 -0.08934 25  PHE F CD1 
11804 C CD2 . PHE H 25  ? 0.29300 0.45003 0.57137 0.08337  -0.06261 -0.09115 25  PHE F CD2 
11805 C CE1 . PHE H 25  ? 0.39335 0.49210 0.63891 0.14442  -0.11532 -0.10768 25  PHE F CE1 
11806 C CE2 . PHE H 25  ? 0.34978 0.51345 0.64825 0.10915  -0.09668 -0.11273 25  PHE F CE2 
11807 C CZ  . PHE H 25  ? 0.34150 0.47526 0.62108 0.14237  -0.12549 -0.12114 25  PHE F CZ  
11817 N N   . SER H 26  ? 0.26353 0.33127 0.41751 0.04072  -0.02469 -0.02293 26  SER F N   
11818 C CA  . SER H 26  ? 0.32518 0.37445 0.46009 0.03757  -0.03421 -0.01452 26  SER F CA  
11819 C C   . SER H 26  ? 0.25110 0.29768 0.37046 0.01967  -0.01803 -0.00235 26  SER F C   
11820 O O   . SER H 26  ? 0.23233 0.29889 0.36219 0.01135  -0.00310 -0.00237 26  SER F O   
11821 C CB  . SER H 26  ? 0.27219 0.35202 0.44399 0.04152  -0.04644 -0.02860 26  SER F CB  
11822 O OG  . SER H 26  ? 0.26669 0.37890 0.46665 0.02257  -0.02528 -0.03137 26  SER F OG  
11828 N N   . TYR H 27  ? 0.25588 0.27253 0.34453 0.01618  -0.02168 0.00603  27  TYR F N   
11829 C CA  . TYR H 27  ? 0.25302 0.26878 0.33130 0.00327  -0.01141 0.01206  27  TYR F CA  
11830 C C   . TYR H 27  ? 0.29455 0.30218 0.36562 0.00122  -0.02082 0.01522  27  TYR F C   
11831 O O   . TYR H 27  ? 0.33799 0.31734 0.38481 0.00813  -0.03249 0.01616  27  TYR F O   
11832 C CB  . TYR H 27  ? 0.28416 0.27776 0.34038 -0.00267 -0.00138 0.01097  27  TYR F CB  
11833 C CG  . TYR H 27  ? 0.26461 0.26201 0.31723 -0.01225 0.00513  0.00944  27  TYR F CG  
11834 C CD1 . TYR H 27  ? 0.24259 0.26313 0.30793 -0.01130 0.00846  0.00368  27  TYR F CD1 
11835 C CD2 . TYR H 27  ? 0.30093 0.27539 0.33285 -0.01877 0.00587  0.01129  27  TYR F CD2 
11836 C CE1 . TYR H 27  ? 0.26309 0.28778 0.32734 -0.01385 0.00885  -0.00251 27  TYR F CE1 
11837 C CE2 . TYR H 27  ? 0.29162 0.27432 0.32671 -0.02604 0.01147  0.00504  27  TYR F CE2 
11838 C CZ  . TYR H 27  ? 0.31244 0.32233 0.36716 -0.02220 0.01119  -0.00301 27  TYR F CZ  
11839 O OH  . TYR H 27  ? 0.32272 0.34133 0.38259 -0.02349 0.01142  -0.01385 27  TYR F OH  
11849 N N   . THR H 28  ? 0.24005 0.26470 0.32450 -0.00664 -0.01627 0.01640  28  THR F N   
11850 C CA  . THR H 28  ? 0.25375 0.27377 0.33593 -0.01022 -0.02393 0.01688  28  THR F CA  
11851 C C   . THR H 28  ? 0.26300 0.27735 0.33334 -0.01843 -0.01506 0.02132  28  THR F C   
11852 O O   . THR H 28  ? 0.28127 0.30156 0.35249 -0.01933 -0.00594 0.02256  28  THR F O   
11853 C CB  . THR H 28  ? 0.25671 0.30232 0.37436 -0.01206 -0.02727 0.00751  28  THR F CB  
11854 O OG1 . THR H 28  ? 0.28346 0.33872 0.41749 0.00172  -0.04302 -0.00406 28  THR F OG1 
11855 C CG2 . THR H 28  ? 0.26718 0.30984 0.38641 -0.01818 -0.03336 0.00512  28  THR F CG2 
11863 N N   . GLU H 29  ? 0.28962 0.28897 0.34423 -0.02108 -0.01992 0.02158  29  GLU F N   
11864 C CA  . GLU H 29  ? 0.27121 0.26583 0.31682 -0.02546 -0.01437 0.02043  29  GLU F CA  
11865 C C   . GLU H 29  ? 0.30310 0.28939 0.34378 -0.02901 -0.02128 0.01966  29  GLU F C   
11866 O O   . GLU H 29  ? 0.25958 0.23465 0.28879 -0.02720 -0.03039 0.01864  29  GLU F O   
11867 C CB  . GLU H 29  ? 0.31116 0.29730 0.34378 -0.02771 -0.00597 0.01380  29  GLU F CB  
11868 C CG  . GLU H 29  ? 0.31582 0.30204 0.34623 -0.03185 -0.00126 0.00355  29  GLU F CG  
11869 C CD  . GLU H 29  ? 0.34911 0.33184 0.37673 -0.04018 0.01434  -0.01106 29  GLU F CD  
11870 O OE1 . GLU H 29  ? 0.32517 0.31863 0.36496 -0.03919 0.01968  -0.01754 29  GLU F OE1 
11871 O OE2 . GLU H 29  ? 0.38801 0.35574 0.40112 -0.05007 0.02447  -0.01867 29  GLU F OE2 
11878 N N   . SER H 30  ? 0.30744 0.29345 0.35075 -0.03103 -0.01925 0.01904  30  SER F N   
11879 C CA  . SER H 30  ? 0.29437 0.27231 0.33596 -0.03510 -0.02475 0.01654  30  SER F CA  
11880 C C   . SER H 30  ? 0.26216 0.23259 0.29314 -0.03306 -0.02295 0.01045  30  SER F C   
11881 O O   . SER H 30  ? 0.26545 0.23721 0.29572 -0.02583 -0.02092 0.00790  30  SER F O   
11882 C CB  . SER H 30  ? 0.31277 0.29123 0.36990 -0.04114 -0.02198 0.01805  30  SER F CB  
11883 O OG  . SER H 30  ? 0.35115 0.31762 0.40623 -0.04592 -0.02503 0.01396  30  SER F OG  
11889 N N   . LEU H 31  ? 0.31666 0.27935 0.33853 -0.03653 -0.02597 0.00450  31  LEU F N   
11890 C CA  . LEU H 31  ? 0.34142 0.30147 0.36028 -0.03467 -0.02427 -0.00681 31  LEU F CA  
11891 C C   . LEU H 31  ? 0.29612 0.24425 0.31477 -0.03528 -0.03139 -0.00777 31  LEU F C   
11892 O O   . LEU H 31  ? 0.30419 0.24874 0.32097 -0.03144 -0.03244 -0.01912 31  LEU F O   
11893 C CB  . LEU H 31  ? 0.32993 0.28637 0.33468 -0.04129 -0.01474 -0.01757 31  LEU F CB  
11894 C CG  . LEU H 31  ? 0.33393 0.26880 0.31038 -0.04631 -0.01787 -0.01396 31  LEU F CG  
11895 C CD1 . LEU H 31  ? 0.32236 0.25246 0.29832 -0.04604 -0.02715 -0.01916 31  LEU F CD1 
11896 C CD2 . LEU H 31  ? 0.34506 0.25942 0.28951 -0.05517 0.00038  -0.02121 31  LEU F CD2 
11908 N N   . ALA H 32  ? 0.29971 0.24381 0.32521 -0.04084 -0.03526 -0.00097 32  ALA F N   
11909 C CA  . ALA H 32  ? 0.34926 0.27956 0.37770 -0.04532 -0.03868 -0.00496 32  ALA F CA  
11910 C C   . ALA H 32  ? 0.37164 0.27931 0.38855 -0.03781 -0.03594 -0.00358 32  ALA F C   
11911 O O   . ALA H 32  ? 0.31006 0.21115 0.31779 -0.03014 -0.03239 0.00322  32  ALA F O   
11912 C CB  . ALA H 32  ? 0.31503 0.25065 0.36448 -0.05597 -0.03834 -0.00494 32  ALA F CB  
11918 N N   . GLY H 33  ? 0.39426 0.28459 0.40527 -0.03638 -0.04031 -0.01142 33  GLY F N   
11919 C CA  . GLY H 33  ? 0.40757 0.26483 0.39830 -0.02344 -0.04294 -0.01197 33  GLY F CA  
11920 C C   . GLY H 33  ? 0.41345 0.23231 0.38343 -0.02767 -0.03285 0.00225  33  GLY F C   
11921 O O   . GLY H 33  ? 0.40023 0.21375 0.38217 -0.04787 -0.02133 0.00483  33  GLY F O   
11925 N N   . LYS H 34  ? 0.43892 0.22876 0.37611 -0.00899 -0.03594 0.00781  34  LYS F N   
11926 C CA  . LYS H 34  ? 0.48563 0.22307 0.38243 -0.01112 -0.02239 0.02314  34  LYS F CA  
11927 C C   . LYS H 34  ? 0.45276 0.21569 0.36703 -0.02792 -0.00602 0.03135  34  LYS F C   
11928 O O   . LYS H 34  ? 0.51016 0.23284 0.39452 -0.03717 0.01347  0.04201  34  LYS F O   
11929 C CB  . LYS H 34  ? 0.55965 0.24212 0.43573 -0.02702 -0.00843 0.02636  34  LYS F CB  
11930 C CG  . LYS H 34  ? 0.58536 0.24429 0.45026 -0.01224 -0.02480 0.01586  34  LYS F CG  
11931 C CD  . LYS H 34  ? 0.70442 0.33599 0.52921 0.02675  -0.04769 0.01224  34  LYS F CD  
11932 C CE  . LYS H 34  ? 0.86986 0.41185 0.61538 0.03969  -0.04128 0.02904  34  LYS F CE  
11933 N NZ  . LYS H 34  ? 1.05511 0.58451 0.76509 0.08399  -0.07043 0.02207  34  LYS F NZ  
11947 N N   . ARG H 35  ? 0.39533 0.21766 0.35211 -0.03224 -0.01125 0.02549  35  ARG F N   
11948 C CA  . ARG H 35  ? 0.38953 0.23912 0.36491 -0.04185 -0.00092 0.03001  35  ARG F CA  
11949 C C   . ARG H 35  ? 0.35628 0.24273 0.34321 -0.02830 -0.01243 0.02661  35  ARG F C   
11950 O O   . ARG H 35  ? 0.32911 0.24847 0.34164 -0.03502 -0.01119 0.02545  35  ARG F O   
11951 C CB  . ARG H 35  ? 0.41051 0.28892 0.42802 -0.06320 0.00533  0.02250  35  ARG F CB  
11952 C CG  . ARG H 35  ? 0.44446 0.34035 0.48171 -0.07497 0.02083  0.02263  35  ARG F CG  
11953 C CD  . ARG H 35  ? 0.54478 0.39396 0.55474 -0.08929 0.04842  0.02812  35  ARG F CD  
11954 N NE  . ARG H 35  ? 0.50788 0.34709 0.54023 -0.11328 0.06331  0.01586  35  ARG F NE  
11955 C CZ  . ARG H 35  ? 0.56158 0.34788 0.56689 -0.13304 0.09419  0.01769  35  ARG F CZ  
11956 N NH1 . ARG H 35  ? 0.75314 0.48246 0.69484 -0.12801 0.11126  0.03463  35  ARG F NH1 
11957 N NH2 . ARG H 35  ? 0.63510 0.41969 0.67265 -0.15875 0.10952  0.00030  35  ARG F NH2 
11971 N N   . GLU H 36  ? 0.33741 0.21734 0.30705 -0.00823 -0.02431 0.02081  36  GLU F N   
11972 C CA  . GLU H 36  ? 0.34318 0.25773 0.32871 0.00142  -0.03087 0.01077  36  GLU F CA  
11973 C C   . GLU H 36  ? 0.36827 0.28132 0.34206 0.00646  -0.02604 0.01804  36  GLU F C   
11974 O O   . GLU H 36  ? 0.38037 0.26828 0.32210 0.02523  -0.03291 0.01759  36  GLU F O   
11975 C CB  . GLU H 36  ? 0.35914 0.27610 0.34280 0.02127  -0.04539 -0.00800 36  GLU F CB  
11976 C CG  . GLU H 36  ? 0.36063 0.27454 0.35195 0.01774  -0.04889 -0.01716 36  GLU F CG  
11977 C CD  . GLU H 36  ? 0.39854 0.26303 0.35758 0.02540  -0.05412 -0.00983 36  GLU F CD  
11978 O OE1 . GLU H 36  ? 0.40632 0.23185 0.33173 0.02685  -0.04872 0.00618  36  GLU F OE1 
11979 O OE2 . GLU H 36  ? 0.39807 0.25655 0.36060 0.02887  -0.06077 -0.02096 36  GLU F OE2 
11986 N N   . MET H 37  ? 0.35881 0.29498 0.35359 -0.00687 -0.01669 0.02305  37  MET F N   
11987 C CA  . MET H 37  ? 0.35907 0.29448 0.34517 -0.00500 -0.00896 0.02926  37  MET F CA  
11988 C C   . MET H 37  ? 0.32396 0.29364 0.33977 -0.01165 -0.00652 0.02639  37  MET F C   
11989 O O   . MET H 37  ? 0.30319 0.28671 0.33677 -0.01865 -0.00944 0.02297  37  MET F O   
11990 C CB  . MET H 37  ? 0.37949 0.28683 0.34994 -0.01784 0.00807  0.04030  37  MET F CB  
11991 C CG  . MET H 37  ? 0.36044 0.28916 0.36926 -0.03819 0.01506  0.03755  37  MET F CG  
11992 S SD  . MET H 37  ? 0.45362 0.35588 0.45941 -0.06083 0.04255  0.03897  37  MET F SD  
11993 C CE  . MET H 37  ? 0.41099 0.31999 0.41142 -0.06192 0.06004  0.04082  37  MET F CE  
12003 N N   . ALA H 38  ? 0.27058 0.24513 0.28241 -0.00742 -0.00137 0.02788  38  ALA F N   
12004 C CA  . ALA H 38  ? 0.29341 0.29187 0.32838 -0.01191 0.00175  0.02596  38  ALA F CA  
12005 C C   . ALA H 38  ? 0.35085 0.34910 0.38747 -0.01723 0.01456  0.03061  38  ALA F C   
12006 O O   . ALA H 38  ? 0.29778 0.27223 0.30554 -0.01554 0.02413  0.03544  38  ALA F O   
12007 C CB  . ALA H 38  ? 0.30542 0.31683 0.34285 -0.00276 -0.00227 0.01565  38  ALA F CB  
12013 N N   . ILE H 39  ? 0.33861 0.35847 0.40449 -0.02253 0.01537  0.02686  39  ILE F N   
12014 C CA  . ILE H 39  ? 0.28345 0.31501 0.36519 -0.02837 0.02898  0.02314  39  ILE F CA  
12015 C C   . ILE H 39  ? 0.27301 0.32457 0.37219 -0.02003 0.02283  0.01700  39  ILE F C   
12016 O O   . ILE H 39  ? 0.26660 0.32155 0.37467 -0.01492 0.00864  0.01470  39  ILE F O   
12017 C CB  . ILE H 39  ? 0.28570 0.33013 0.39969 -0.04181 0.03418  0.01482  39  ILE F CB  
12018 C CG1 . ILE H 39  ? 0.30611 0.32304 0.40024 -0.05232 0.04257  0.02043  39  ILE F CG1 
12019 C CG2 . ILE H 39  ? 0.32670 0.39195 0.46855 -0.05038 0.05295  0.00241  39  ILE F CG2 
12020 C CD1 . ILE H 39  ? 0.28500 0.31759 0.41760 -0.06741 0.04593  0.00681  39  ILE F CD1 
12032 N N   . ILE H 40  ? 0.25348 0.30966 0.34911 -0.01792 0.03434  0.01441  40  ILE F N   
12033 C CA  . ILE H 40  ? 0.23306 0.30632 0.34662 -0.00986 0.02999  0.00659  40  ILE F CA  
12034 C C   . ILE H 40  ? 0.28226 0.37723 0.42390 -0.01536 0.04461  -0.00507 40  ILE F C   
12035 O O   . ILE H 40  ? 0.28926 0.37764 0.42138 -0.02739 0.06648  -0.00515 40  ILE F O   
12036 C CB  . ILE H 40  ? 0.23177 0.29761 0.32256 -0.00082 0.02939  0.00680  40  ILE F CB  
12037 C CG1 . ILE H 40  ? 0.27782 0.33075 0.33751 0.00017  0.04285  0.00917  40  ILE F CG1 
12038 C CG2 . ILE H 40  ? 0.29393 0.34862 0.37247 0.00178  0.01825  0.00828  40  ILE F CG2 
12039 C CD1 . ILE H 40  ? 0.34758 0.40072 0.39059 0.01276  0.03952  0.00232  40  ILE F CD1 
12051 N N   . THR H 41  ? 0.22107 0.33702 0.39402 -0.00644 0.03446  -0.01734 41  THR F N   
12052 C CA  . THR H 41  ? 0.24486 0.39047 0.45440 -0.00865 0.04730  -0.03613 41  THR F CA  
12053 C C   . THR H 41  ? 0.25229 0.40205 0.46350 0.00656  0.04013  -0.04178 41  THR F C   
12054 O O   . THR H 41  ? 0.24813 0.37777 0.44031 0.01804  0.02280  -0.03412 41  THR F O   
12055 C CB  . THR H 41  ? 0.26223 0.43908 0.52456 -0.00820 0.03692  -0.05716 41  THR F CB  
12056 O OG1 . THR H 41  ? 0.24687 0.42121 0.51458 0.01492  0.00509  -0.06166 41  THR F OG1 
12057 C CG2 . THR H 41  ? 0.25194 0.42070 0.51183 -0.02156 0.03801  -0.05198 41  THR F CG2 
12065 N N   . PHE H 42  ? 0.32398 0.26784 0.53100 0.01814  0.02277  -0.07218 42  PHE F N   
12066 C CA  . PHE H 42  ? 0.35692 0.29209 0.60696 0.03325  0.02285  -0.09860 42  PHE F CA  
12067 C C   . PHE H 42  ? 0.37766 0.32013 0.67752 0.04496  0.01988  -0.08907 42  PHE F C   
12068 O O   . PHE H 42  ? 0.34784 0.31022 0.64704 0.04129  0.01983  -0.06575 42  PHE F O   
12069 C CB  . PHE H 42  ? 0.37824 0.33964 0.61453 0.04452  0.03808  -0.13705 42  PHE F CB  
12070 C CG  . PHE H 42  ? 0.37081 0.32146 0.56857 0.03352  0.03504  -0.14740 42  PHE F CG  
12071 C CD1 . PHE H 42  ? 0.34264 0.30966 0.49334 0.02136  0.03916  -0.13152 42  PHE F CD1 
12072 C CD2 . PHE H 42  ? 0.38410 0.30705 0.60003 0.03485  0.02537  -0.17142 42  PHE F CD2 
12073 C CE1 . PHE H 42  ? 0.36878 0.32862 0.49117 0.01233  0.03490  -0.13941 42  PHE F CE1 
12074 C CE2 . PHE H 42  ? 0.38503 0.30151 0.57308 0.02373  0.02038  -0.17929 42  PHE F CE2 
12075 C CZ  . PHE H 42  ? 0.38583 0.32240 0.52711 0.01312  0.02561  -0.16298 42  PHE F CZ  
12085 N N   . LYS H 43  ? 0.37544 0.29928 0.72509 0.05875  0.01425  -0.10649 43  LYS F N   
12086 C CA  . LYS H 43  ? 0.38230 0.30438 0.78817 0.06902  0.00516  -0.09147 43  LYS F CA  
12087 C C   . LYS H 43  ? 0.42104 0.39333 0.84339 0.08096  0.02109  -0.09362 43  LYS F C   
12088 O O   . LYS H 43  ? 0.41870 0.39890 0.87372 0.08121  0.01155  -0.06724 43  LYS F O   
12089 C CB  . LYS H 43  ? 0.41452 0.30769 0.87843 0.08479  -0.00332 -0.11400 43  LYS F CB  
12090 C CG  . LYS H 43  ? 0.47551 0.38426 0.94958 0.10480  0.01301  -0.16601 43  LYS F CG  
12091 C CD  . LYS H 43  ? 0.60387 0.48466 1.12151 0.11135  -0.00240 -0.17723 43  LYS F CD  
12092 C CE  . LYS H 43  ? 0.58361 0.46994 1.08748 0.12104  0.00483  -0.22383 43  LYS F CE  
12093 N NZ  . LYS H 43  ? 0.74392 0.59901 1.29274 0.12346  -0.01426 -0.22932 43  LYS F NZ  
12107 N N   . ASN H 44  ? 0.41781 0.42769 0.81879 0.08993  0.04457  -0.12191 44  ASN F N   
12108 C CA  . ASN H 44  ? 0.41563 0.48106 0.83270 0.09953  0.06376  -0.11919 44  ASN F CA  
12109 C C   . ASN H 44  ? 0.41254 0.49576 0.79872 0.07873  0.06118  -0.08118 44  ASN F C   
12110 O O   . ASN H 44  ? 0.43591 0.56750 0.83684 0.08196  0.07634  -0.07225 44  ASN F O   
12111 C CB  . ASN H 44  ? 0.41197 0.51701 0.80877 0.11535  0.09134  -0.15859 44  ASN F CB  
12112 C CG  . ASN H 44  ? 0.45421 0.55788 0.77855 0.10018  0.09488  -0.16328 44  ASN F CG  
12113 O OD1 . ASN H 44  ? 0.37210 0.44711 0.66495 0.07886  0.07930  -0.13790 44  ASN F OD1 
12114 N ND2 . ASN H 44  ? 0.59812 0.73510 0.89526 0.11257  0.11523  -0.19664 44  ASN F ND2 
12121 N N   . GLY H 45  ? 0.34911 0.39612 0.69621 0.05805  0.04300  -0.05936 45  GLY F N   
12122 C CA  . GLY H 45  ? 0.38121 0.43619 0.70116 0.03946  0.03620  -0.02792 45  GLY F CA  
12123 C C   . GLY H 45  ? 0.37604 0.44171 0.63903 0.02844  0.04676  -0.03019 45  GLY F C   
12124 O O   . GLY H 45  ? 0.31460 0.37509 0.55313 0.01226  0.03716  -0.00616 45  GLY F O   
12128 N N   . ALA H 46  ? 0.37356 0.45310 0.61610 0.03728  0.06364  -0.05900 46  ALA F N   
12129 C CA  . ALA H 46  ? 0.30596 0.39502 0.49521 0.02715  0.07031  -0.05922 46  ALA F CA  
12130 C C   . ALA H 46  ? 0.34542 0.39258 0.50291 0.01014  0.05179  -0.04288 46  ALA F C   
12131 O O   . ALA H 46  ? 0.32438 0.33449 0.48576 0.00920  0.04006  -0.04738 46  ALA F O   
12132 C CB  . ALA H 46  ? 0.32731 0.42684 0.49700 0.03907  0.08323  -0.09619 46  ALA F CB  
12138 N N   . THR H 47  ? 0.31404 0.36872 0.44305 -0.00271 0.04999  -0.02304 47  THR F N   
12139 C CA  . THR H 47  ? 0.34867 0.36816 0.45036 -0.01639 0.03396  -0.00778 47  THR F CA  
12140 C C   . THR H 47  ? 0.35693 0.38190 0.41964 -0.02256 0.03807  -0.00920 47  THR F C   
12141 O O   . THR H 47  ? 0.32157 0.37898 0.37801 -0.02375 0.04719  -0.00242 47  THR F O   
12142 C CB  . THR H 47  ? 0.37297 0.38775 0.48667 -0.02566 0.02015  0.01879  47  THR F CB  
12143 O OG1 . THR H 47  ? 0.35110 0.36376 0.50475 -0.01970 0.01326  0.02262  47  THR F OG1 
12144 C CG2 . THR H 47  ? 0.37464 0.35267 0.45553 -0.03654 0.00425  0.02845  47  THR F CG2 
12152 N N   . PHE H 48  ? 0.32487 0.32105 0.36505 -0.02668 0.03125  -0.01460 48  PHE F N   
12153 C CA  . PHE H 48  ? 0.35477 0.35449 0.36451 -0.03116 0.03245  -0.01618 48  PHE F CA  
12154 C C   . PHE H 48  ? 0.34291 0.31045 0.33634 -0.03840 0.02171  -0.00691 48  PHE F C   
12155 O O   . PHE H 48  ? 0.32818 0.27132 0.32676 -0.03899 0.01639  -0.00603 48  PHE F O   
12156 C CB  . PHE H 48  ? 0.34145 0.35058 0.34507 -0.02472 0.03897  -0.04167 48  PHE F CB  
12157 C CG  . PHE H 48  ? 0.34918 0.38838 0.36566 -0.01364 0.05093  -0.05877 48  PHE F CG  
12158 C CD1 . PHE H 48  ? 0.35366 0.43293 0.35421 -0.01160 0.06182  -0.05576 48  PHE F CD1 
12159 C CD2 . PHE H 48  ? 0.39144 0.42050 0.43739 -0.00417 0.05197  -0.07698 48  PHE F CD2 
12160 C CE1 . PHE H 48  ? 0.34087 0.45401 0.34955 0.00106  0.07688  -0.07365 48  PHE F CE1 
12161 C CE2 . PHE H 48  ? 0.37364 0.43145 0.43352 0.00974  0.06468  -0.09771 48  PHE F CE2 
12162 C CZ  . PHE H 48  ? 0.33923 0.44136 0.37793 0.01306  0.07883  -0.09755 48  PHE F CZ  
12172 N N   . GLN H 49  ? 0.36209 0.33161 0.33639 -0.04293 0.01902  0.00106  49  GLN F N   
12173 C CA  . GLN H 49  ? 0.34971 0.29281 0.30892 -0.04638 0.01148  0.00585  49  GLN F CA  
12174 C C   . GLN H 49  ? 0.34351 0.29101 0.29183 -0.04529 0.01414  -0.00251 49  GLN F C   
12175 O O   . GLN H 49  ? 0.33079 0.30174 0.27674 -0.04398 0.01737  -0.00768 49  GLN F O   
12176 C CB  . GLN H 49  ? 0.34139 0.27553 0.29599 -0.05131 0.00125  0.02185  49  GLN F CB  
12177 C CG  . GLN H 49  ? 0.38890 0.34376 0.34393 -0.05415 0.00104  0.03252  49  GLN F CG  
12178 C CD  . GLN H 49  ? 0.39189 0.32829 0.34847 -0.05975 -0.01318 0.04731  49  GLN F CD  
12179 O OE1 . GLN H 49  ? 0.40496 0.31277 0.35003 -0.05785 -0.02084 0.04147  49  GLN F OE1 
12180 N NE2 . GLN H 49  ? 0.31986 0.27342 0.29311 -0.06640 -0.01657 0.06604  49  GLN F NE2 
12189 N N   . VAL H 50  ? 0.31429 0.24216 0.25593 -0.04540 0.01266  -0.00339 50  VAL F N   
12190 C CA  . VAL H 50  ? 0.35458 0.28506 0.29111 -0.04413 0.01253  -0.00567 50  VAL F CA  
12191 C C   . VAL H 50  ? 0.40292 0.31853 0.32990 -0.04325 0.00557  0.00387  50  VAL F C   
12192 O O   . VAL H 50  ? 0.37177 0.26629 0.28966 -0.04228 0.00374  0.00454  50  VAL F O   
12193 C CB  . VAL H 50  ? 0.32467 0.24867 0.26785 -0.04375 0.01828  -0.01275 50  VAL F CB  
12194 C CG1 . VAL H 50  ? 0.38171 0.31315 0.32779 -0.04131 0.01836  -0.01402 50  VAL F CG1 
12195 C CG2 . VAL H 50  ? 0.29460 0.22698 0.25459 -0.04556 0.02058  -0.02384 50  VAL F CG2 
12205 N N   . GLU H 51  ? 0.32871 0.25421 0.25724 -0.04348 -0.00029 0.01133  51  GLU F N   
12206 C CA  . GLU H 51  ? 0.35931 0.26703 0.28708 -0.04349 -0.01088 0.02102  51  GLU F CA  
12207 C C   . GLU H 51  ? 0.38522 0.27172 0.30777 -0.03596 -0.01119 0.01196  51  GLU F C   
12208 O O   . GLU H 51  ? 0.36279 0.25761 0.28846 -0.03117 -0.00303 0.00417  51  GLU F O   
12209 C CB  . GLU H 51  ? 0.37191 0.29541 0.30763 -0.04604 -0.01809 0.03597  51  GLU F CB  
12210 C CG  . GLU H 51  ? 0.39377 0.34030 0.33303 -0.05319 -0.01660 0.04948  51  GLU F CG  
12211 C CD  . GLU H 51  ? 0.41576 0.37952 0.36053 -0.05731 -0.02368 0.07138  51  GLU F CD  
12212 O OE1 . GLU H 51  ? 0.43630 0.41891 0.37410 -0.05469 -0.02319 0.07139  51  GLU F OE1 
12213 O OE2 . GLU H 51  ? 0.46773 0.42647 0.42605 -0.06428 -0.03186 0.09088  51  GLU F OE2 
12220 N N   . VAL H 52  ? 0.40501 0.26568 0.32175 -0.03453 -0.02096 0.01177  52  VAL F N   
12221 C CA  . VAL H 52  ? 0.41782 0.25862 0.32728 -0.02401 -0.02106 -0.00076 52  VAL F CA  
12222 C C   . VAL H 52  ? 0.45422 0.30362 0.38320 -0.01758 -0.02277 0.00144  52  VAL F C   
12223 O O   . VAL H 52  ? 0.40416 0.25838 0.34837 -0.02233 -0.03428 0.01646  52  VAL F O   
12224 C CB  . VAL H 52  ? 0.43439 0.24316 0.33507 -0.02351 -0.03702 -0.00485 52  VAL F CB  
12225 C CG1 . VAL H 52  ? 0.50446 0.29292 0.39587 -0.00895 -0.03648 -0.02365 52  VAL F CG1 
12226 C CG2 . VAL H 52  ? 0.46480 0.26714 0.34713 -0.02984 -0.03891 -0.00540 52  VAL F CG2 
12236 N N   . PRO H 53  ? 0.46514 0.32067 0.39794 -0.00726 -0.01191 -0.00949 53  PRO F N   
12237 C CA  . PRO H 53  ? 0.44240 0.30602 0.40075 0.00052  -0.01679 -0.00650 53  PRO F CA  
12238 C C   . PRO H 53  ? 0.50723 0.34223 0.47631 0.00624  -0.03434 -0.00497 53  PRO F C   
12239 O O   . PRO H 53  ? 0.51880 0.32570 0.47566 0.01314  -0.03703 -0.01992 53  PRO F O   
12240 C CB  . PRO H 53  ? 0.49756 0.37294 0.46170 0.01186  0.00044  -0.02026 53  PRO F CB  
12241 C CG  . PRO H 53  ? 0.49792 0.36693 0.43324 0.01007  0.01407  -0.02897 53  PRO F CG  
12242 C CD  . PRO H 53  ? 0.45829 0.32147 0.37857 -0.00399 0.00618  -0.01977 53  PRO F CD  
12250 N N   . GLY H 54  ? 0.46989 0.31140 0.46175 0.00291  -0.04845 0.01370  54  GLY F N   
12251 C CA  . GLY H 54  ? 0.48410 0.29731 0.49619 0.00573  -0.06880 0.02149  54  GLY F CA  
12252 C C   . GLY H 54  ? 0.50611 0.31166 0.51867 -0.01044 -0.08295 0.04282  54  GLY F C   
12253 O O   . GLY H 54  ? 0.53931 0.32080 0.57602 -0.01158 -0.10283 0.05487  54  GLY F O   
12257 N N   . SER H 55  ? 0.54140 0.36712 0.53417 -0.02267 -0.07353 0.04861  55  SER F N   
12258 C CA  . SER H 55  ? 0.54455 0.37355 0.54312 -0.03798 -0.08277 0.07117  55  SER F CA  
12259 C C   . SER H 55  ? 0.48914 0.36143 0.48382 -0.04677 -0.07452 0.09191  55  SER F C   
12260 O O   . SER H 55  ? 0.52646 0.41392 0.52348 -0.05869 -0.07461 0.11024  55  SER F O   
12261 C CB  . SER H 55  ? 0.46817 0.28489 0.45101 -0.04324 -0.08034 0.05970  55  SER F CB  
12262 O OG  . SER H 55  ? 0.50800 0.34726 0.46900 -0.04239 -0.06120 0.04870  55  SER F OG  
12268 N N   . GLN H 56  ? 0.47847 0.37353 0.46790 -0.04078 -0.06771 0.08846  56  GLN F N   
12269 C CA  . GLN H 56  ? 0.48701 0.42303 0.46547 -0.04736 -0.06214 0.10278  56  GLN F CA  
12270 C C   . GLN H 56  ? 0.47968 0.42689 0.47233 -0.05305 -0.07704 0.13666  56  GLN F C   
12271 O O   . GLN H 56  ? 0.47185 0.39694 0.48821 -0.04804 -0.09269 0.14542  56  GLN F O   
12272 C CB  . GLN H 56  ? 0.49795 0.45337 0.46696 -0.04033 -0.05432 0.08520  56  GLN F CB  
12273 C CG  . GLN H 56  ? 0.45582 0.40396 0.41555 -0.03631 -0.03977 0.05769  56  GLN F CG  
12274 C CD  . GLN H 56  ? 0.45341 0.41853 0.41686 -0.03114 -0.03598 0.04425  56  GLN F CD  
12275 O OE1 . GLN H 56  ? 0.42907 0.38883 0.41096 -0.02310 -0.04075 0.04245  56  GLN F OE1 
12276 N NE2 . GLN H 56  ? 0.45997 0.44625 0.41134 -0.03534 -0.02864 0.03396  56  GLN F NE2 
12285 N N   . HIS H 57  ? 0.48553 0.46946 0.46425 -0.06255 -0.07152 0.15656  57  HIS F N   
12286 C CA  . HIS H 57  ? 0.47186 0.47690 0.45648 -0.06883 -0.08356 0.19363  57  HIS F CA  
12287 C C   . HIS H 57  ? 0.52280 0.53931 0.50329 -0.06062 -0.09263 0.19144  57  HIS F C   
12288 O O   . HIS H 57  ? 0.44085 0.45082 0.44263 -0.06013 -0.11133 0.21702  57  HIS F O   
12289 C CB  . HIS H 57  ? 0.51527 0.56634 0.47779 -0.07878 -0.07025 0.21222  57  HIS F CB  
12290 C CG  . HIS H 57  ? 0.47573 0.55327 0.44249 -0.08717 -0.07951 0.25490  57  HIS F CG  
12291 N ND1 . HIS H 57  ? 0.54788 0.67673 0.48405 -0.08860 -0.06808 0.26185  57  HIS F ND1 
12292 C CD2 . HIS H 57  ? 0.49880 0.55855 0.50300 -0.09065 -0.09553 0.27670  57  HIS F CD2 
12293 C CE1 . HIS H 57  ? 0.57597 0.71802 0.52882 -0.09390 -0.07639 0.29112  57  HIS F CE1 
12294 N NE2 . HIS H 57  ? 0.50375 0.60501 0.50006 -0.09604 -0.09347 0.30154  57  HIS F NE2 
12302 N N   . ILE H 58  ? 0.49731 0.53009 0.45653 -0.05460 -0.08220 0.16228  58  ILE F N   
12303 C CA  . ILE H 58  ? 0.51550 0.56161 0.47540 -0.04761 -0.09192 0.15574  58  ILE F CA  
12304 C C   . ILE H 58  ? 0.43231 0.45537 0.40728 -0.03775 -0.08479 0.12171  58  ILE F C   
12305 O O   . ILE H 58  ? 0.41807 0.44040 0.37931 -0.03832 -0.06889 0.09719  58  ILE F O   
12306 C CB  . ILE H 58  ? 0.49003 0.58122 0.41310 -0.05136 -0.08878 0.15271  58  ILE F CB  
12307 C CG1 . ILE H 58  ? 0.52923 0.64995 0.43482 -0.06015 -0.09512 0.19252  58  ILE F CG1 
12308 C CG2 . ILE H 58  ? 0.47068 0.57306 0.39856 -0.04511 -0.10079 0.13837  58  ILE F CG2 
12309 C CD1 . ILE H 58  ? 0.52627 0.69545 0.38523 -0.06249 -0.09027 0.18832  58  ILE F CD1 
12321 N N   . ASP H 59  ? 0.42120 0.42758 0.42732 -0.02818 -0.09582 0.12229  59  ASP F N   
12322 C CA  . ASP H 59  ? 0.47242 0.46084 0.49539 -0.01781 -0.08565 0.09397  59  ASP F CA  
12323 C C   . ASP H 59  ? 0.42694 0.44232 0.44612 -0.01775 -0.07993 0.07566  59  ASP F C   
12324 O O   . ASP H 59  ? 0.34706 0.38788 0.37256 -0.01800 -0.09388 0.08377  59  ASP F O   
12325 C CB  . ASP H 59  ? 0.48531 0.45280 0.54732 -0.00466 -0.09723 0.09827  59  ASP F CB  
12326 C CG  . ASP H 59  ? 0.51299 0.44333 0.58541 -0.00371 -0.10469 0.10843  59  ASP F CG  
12327 O OD1 . ASP H 59  ? 0.53058 0.43744 0.59064 -0.00389 -0.09336 0.09116  59  ASP F OD1 
12328 O OD2 . ASP H 59  ? 0.53939 0.46313 0.63437 -0.00359 -0.12461 0.13482  59  ASP F OD2 
12333 N N   . SER H 60  ? 0.44015 0.44939 0.45111 -0.01859 -0.06219 0.05260  60  SER F N   
12334 C CA  . SER H 60  ? 0.39276 0.42067 0.41247 -0.01924 -0.05735 0.03502  60  SER F CA  
12335 C C   . SER H 60  ? 0.37115 0.39448 0.42792 -0.00841 -0.05275 0.02823  60  SER F C   
12336 O O   . SER H 60  ? 0.34899 0.34879 0.41356 0.00075  -0.04600 0.02708  60  SER F O   
12337 C CB  . SER H 60  ? 0.39683 0.41975 0.39806 -0.02557 -0.04128 0.01758  60  SER F CB  
12338 O OG  . SER H 60  ? 0.39780 0.42423 0.36922 -0.03220 -0.04082 0.02179  60  SER F OG  
12344 N N   . GLN H 61  ? 0.36407 0.41208 0.44543 -0.00899 -0.05659 0.02216  61  GLN F N   
12345 C CA  . GLN H 61  ? 0.36141 0.41332 0.47980 -0.00078 -0.04372 0.01326  61  GLN F CA  
12346 C C   . GLN H 61  ? 0.36385 0.39639 0.46480 -0.00167 -0.01997 0.00170  61  GLN F C   
12347 O O   . GLN H 61  ? 0.32016 0.34832 0.39683 -0.01235 -0.01550 -0.00374 61  GLN F O   
12348 C CB  . GLN H 61  ? 0.32280 0.40653 0.47257 -0.00666 -0.05133 0.00894  61  GLN F CB  
12349 C CG  . GLN H 61  ? 0.35674 0.46259 0.52935 -0.00367 -0.07744 0.02168  61  GLN F CG  
12350 C CD  . GLN H 61  ? 0.42565 0.56373 0.63277 -0.01097 -0.08995 0.01606  61  GLN F CD  
12351 O OE1 . GLN H 61  ? 0.39718 0.54319 0.63369 -0.01409 -0.07556 0.00646  61  GLN F OE1 
12352 N NE2 . GLN H 61  ? 0.35147 0.50954 0.55599 -0.01490 -0.11860 0.02399  61  GLN F NE2 
12361 N N   . LYS H 62  ? 0.43765 0.37894 0.40487 0.09908  -0.00440 0.03257  62  LYS F N   
12362 C CA  . LYS H 62  ? 0.47406 0.40773 0.43211 0.09287  0.00279  0.01827  62  LYS F CA  
12363 C C   . LYS H 62  ? 0.41044 0.37835 0.37830 0.08466  0.00456  0.01536  62  LYS F C   
12364 O O   . LYS H 62  ? 0.33751 0.30360 0.29751 0.07145  0.00477  0.00897  62  LYS F O   
12365 C CB  . LYS H 62  ? 0.49466 0.40927 0.44880 0.10962  0.01175  0.00973  62  LYS F CB  
12366 C CG  . LYS H 62  ? 0.64592 0.51347 0.58366 0.11325  0.01076  0.00692  62  LYS F CG  
12367 C CD  . LYS H 62  ? 0.81882 0.66038 0.73430 0.10278  0.01311  -0.00864 62  LYS F CD  
12368 C CE  . LYS H 62  ? 0.80046 0.59138 0.69933 0.10717  0.01293  -0.01469 62  LYS F CE  
12369 N NZ  . LYS H 62  ? 0.71666 0.48965 0.62057 0.10666  0.00594  0.00002  62  LYS F NZ  
12383 N N   . LYS H 63  ? 0.38994 0.38938 0.37753 0.09180  0.00482  0.02115  63  LYS F N   
12384 C CA  . LYS H 63  ? 0.38471 0.41341 0.38286 0.08301  0.00682  0.01909  63  LYS F CA  
12385 C C   . LYS H 63  ? 0.33478 0.36672 0.32767 0.06489  0.00009  0.01895  63  LYS F C   
12386 O O   . LYS H 63  ? 0.35702 0.39720 0.35118 0.05543  0.00238  0.01428  63  LYS F O   
12387 C CB  . LYS H 63  ? 0.37902 0.44276 0.40343 0.09136  0.00653  0.02670  63  LYS F CB  
12388 C CG  . LYS H 63  ? 0.44558 0.52401 0.47836 0.08775  -0.00664 0.03690  63  LYS F CG  
12389 C CD  . LYS H 63  ? 0.49008 0.60116 0.55246 0.10046  -0.00908 0.04612  63  LYS F CD  
12390 C CE  . LYS H 63  ? 0.48070 0.58725 0.54422 0.10945  -0.02125 0.05824  63  LYS F CE  
12391 N NZ  . LYS H 63  ? 0.61013 0.75471 0.70788 0.12120  -0.02747 0.06938  63  LYS F NZ  
12405 N N   . ALA H 64  ? 0.29409 0.31841 0.28014 0.06052  -0.00715 0.02439  64  ALA F N   
12406 C CA  . ALA H 64  ? 0.31725 0.34412 0.29672 0.04477  -0.01026 0.02245  64  ALA F CA  
12407 C C   . ALA H 64  ? 0.31273 0.32116 0.28304 0.03676  -0.00597 0.01506  64  ALA F C   
12408 O O   . ALA H 64  ? 0.33479 0.34996 0.30735 0.02657  -0.00506 0.01065  64  ALA F O   
12409 C CB  . ALA H 64  ? 0.35917 0.38239 0.32859 0.04184  -0.01711 0.03066  64  ALA F CB  
12415 N N   . ILE H 65  ? 0.32205 0.30682 0.28364 0.04114  -0.00420 0.01349  65  ILE F N   
12416 C CA  . ILE H 65  ? 0.32910 0.29999 0.28505 0.03262  -0.00292 0.00681  65  ILE F CA  
12417 C C   . ILE H 65  ? 0.33344 0.31511 0.29361 0.03250  -0.00062 0.00103  65  ILE F C   
12418 O O   . ILE H 65  ? 0.30740 0.29325 0.27120 0.02356  -0.00167 -0.00169 65  ILE F O   
12419 C CB  . ILE H 65  ? 0.36713 0.30779 0.31125 0.03544  -0.00346 0.00528  65  ILE F CB  
12420 C CG1 . ILE H 65  ? 0.38248 0.30928 0.32166 0.03333  -0.00571 0.01402  65  ILE F CG1 
12421 C CG2 . ILE H 65  ? 0.40025 0.33055 0.34055 0.02503  -0.00518 -0.00183 65  ILE F CG2 
12422 C CD1 . ILE H 65  ? 0.44319 0.33543 0.37184 0.03787  -0.00650 0.01393  65  ILE F CD1 
12434 N N   . GLU H 66  ? 0.30106 0.28779 0.26160 0.04315  0.00330  0.00033  66  GLU F N   
12435 C CA  . GLU H 66  ? 0.33788 0.33428 0.29856 0.04245  0.00689  -0.00283 66  GLU F CA  
12436 C C   . GLU H 66  ? 0.32146 0.34004 0.29674 0.03464  0.00591  0.00049  66  GLU F C   
12437 O O   . GLU H 66  ? 0.33906 0.35943 0.31463 0.02829  0.00549  -0.00051 66  GLU F O   
12438 C CB  . GLU H 66  ? 0.32561 0.32601 0.28452 0.05578  0.01488  -0.00369 66  GLU F CB  
12439 C CG  . GLU H 66  ? 0.39363 0.36629 0.33588 0.06524  0.01736  -0.00975 66  GLU F CG  
12440 C CD  . GLU H 66  ? 0.43462 0.38347 0.35597 0.05668  0.01331  -0.01772 66  GLU F CD  
12441 O OE1 . GLU H 66  ? 0.46686 0.41990 0.37816 0.05349  0.01509  -0.02080 66  GLU F OE1 
12442 O OE2 . GLU H 66  ? 0.39452 0.32139 0.30986 0.05183  0.00729  -0.01956 66  GLU F OE2 
12449 N N   . ARG H 67  ? 0.31295 0.34656 0.29954 0.03465  0.00419  0.00468  67  ARG F N   
12450 C CA  . ARG H 67  ? 0.30025 0.34993 0.29842 0.02554  0.00241  0.00549  67  ARG F CA  
12451 C C   . ARG H 67  ? 0.30971 0.34952 0.30534 0.01616  0.00047  0.00155  67  ARG F C   
12452 O O   . ARG H 67  ? 0.30045 0.34347 0.30307 0.01046  0.00094  0.00030  67  ARG F O   
12453 C CB  . ARG H 67  ? 0.29715 0.36265 0.30355 0.02549  -0.00200 0.00938  67  ARG F CB  
12454 C CG  . ARG H 67  ? 0.27099 0.34768 0.28501 0.01381  -0.00535 0.00737  67  ARG F CG  
12455 C CD  . ARG H 67  ? 0.28261 0.37584 0.30139 0.01216  -0.01295 0.01091  67  ARG F CD  
12456 N NE  . ARG H 67  ? 0.29559 0.40917 0.33082 0.02074  -0.01303 0.01782  67  ARG F NE  
12457 C CZ  . ARG H 67  ? 0.26749 0.39912 0.32049 0.01800  -0.00967 0.01959  67  ARG F CZ  
12458 N NH1 . ARG H 67  ? 0.27295 0.40165 0.32813 0.00626  -0.00807 0.01581  67  ARG F NH1 
12459 N NH2 . ARG H 67  ? 0.29272 0.44546 0.36337 0.02773  -0.00673 0.02615  67  ARG F NH2 
12473 N N   . MET H 68  ? 0.29508 0.32300 0.28297 0.01484  -0.00083 0.00054  68  MET F N   
12474 C CA  . MET H 68  ? 0.28583 0.30915 0.27609 0.00697  -0.00013 -0.00296 68  MET F CA  
12475 C C   . MET H 68  ? 0.30952 0.32823 0.30472 0.00571  -0.00081 -0.00448 68  MET F C   
12476 O O   . MET H 68  ? 0.30927 0.33123 0.31523 0.00163  -0.00027 -0.00624 68  MET F O   
12477 C CB  . MET H 68  ? 0.34090 0.35414 0.32281 0.00483  0.00043  -0.00166 68  MET F CB  
12478 C CG  . MET H 68  ? 0.33077 0.34381 0.31864 -0.00280 0.00425  -0.00479 68  MET F CG  
12479 S SD  . MET H 68  ? 0.51178 0.53533 0.50253 -0.00746 0.00886  -0.01036 68  MET F SD  
12480 C CE  . MET H 68  ? 0.34435 0.36792 0.31445 -0.00903 0.00782  -0.00630 68  MET F CE  
12490 N N   . LYS H 69  ? 0.25545 0.26548 0.24189 0.00969  -0.00262 -0.00396 69  LYS F N   
12491 C CA  . LYS H 69  ? 0.29517 0.30165 0.28182 0.00761  -0.00622 -0.00428 69  LYS F CA  
12492 C C   . LYS H 69  ? 0.33665 0.35248 0.32850 0.00800  -0.00510 -0.00108 69  LYS F C   
12493 O O   . LYS H 69  ? 0.29082 0.30702 0.29002 0.00496  -0.00863 0.00114  69  LYS F O   
12494 C CB  . LYS H 69  ? 0.29751 0.28953 0.26652 0.01059  -0.00877 -0.00653 69  LYS F CB  
12495 C CG  . LYS H 69  ? 0.34060 0.31868 0.30667 0.00627  -0.01220 -0.00899 69  LYS F CG  
12496 C CD  . LYS H 69  ? 0.28222 0.23974 0.22759 0.00854  -0.01515 -0.01389 69  LYS F CD  
12497 C CE  . LYS H 69  ? 0.39017 0.34013 0.32510 0.01980  -0.00822 -0.01493 69  LYS F CE  
12498 N NZ  . LYS H 69  ? 0.37769 0.30099 0.29176 0.02317  -0.00918 -0.02212 69  LYS F NZ  
12512 N N   . ASP H 70  ? 0.34459 0.36881 0.33535 0.01150  -0.00056 0.00079  70  ASP F N   
12513 C CA  . ASP H 70  ? 0.30317 0.33663 0.30159 0.00898  0.00143  0.00528  70  ASP F CA  
12514 C C   . ASP H 70  ? 0.30955 0.34437 0.32338 0.00273  -0.00004 0.00414  70  ASP F C   
12515 O O   . ASP H 70  ? 0.29779 0.32972 0.31870 -0.00022 -0.00140 0.00762  70  ASP F O   
12516 C CB  . ASP H 70  ? 0.32135 0.36879 0.32246 0.01225  0.00692  0.00788  70  ASP F CB  
12517 C CG  . ASP H 70  ? 0.33278 0.37869 0.31984 0.02087  0.01207  0.00794  70  ASP F CG  
12518 O OD1 . ASP H 70  ? 0.40076 0.43305 0.37112 0.02191  0.01067  0.00608  70  ASP F OD1 
12519 O OD2 . ASP H 70  ? 0.29638 0.35522 0.28954 0.02685  0.01732  0.00937  70  ASP F OD2 
12524 N N   . THR H 71  ? 0.25583 0.29284 0.27281 0.00108  0.00052  -0.00071 71  THR F N   
12525 C CA  . THR H 71  ? 0.29423 0.32973 0.32115 -0.00438 0.00118  -0.00519 71  THR F CA  
12526 C C   . THR H 71  ? 0.26271 0.29008 0.29808 -0.00391 0.00097  -0.00654 71  THR F C   
12527 O O   . THR H 71  ? 0.29196 0.31476 0.33923 -0.00552 0.00164  -0.00737 71  THR F O   
12528 C CB  . THR H 71  ? 0.31416 0.35270 0.33490 -0.00640 0.00198  -0.01038 71  THR F CB  
12529 O OG1 . THR H 71  ? 0.34594 0.39603 0.36504 -0.00689 -0.00045 -0.00763 71  THR F OG1 
12530 C CG2 . THR H 71  ? 0.29897 0.33238 0.32380 -0.01159 0.00487  -0.01843 71  THR F CG2 
12538 N N   . LEU H 72  ? 0.25742 0.28284 0.28969 -0.00175 -0.00045 -0.00632 72  LEU F N   
12539 C CA  . LEU H 72  ? 0.27155 0.29535 0.31805 -0.00136 -0.00205 -0.00608 72  LEU F CA  
12540 C C   . LEU H 72  ? 0.32459 0.34597 0.37657 0.00031  -0.00828 0.00116  72  LEU F C   
12541 O O   . LEU H 72  ? 0.25717 0.27723 0.32715 0.00188  -0.00925 0.00274  72  LEU F O   
12542 C CB  . LEU H 72  ? 0.27608 0.29992 0.31951 -0.00234 -0.00416 -0.00617 72  LEU F CB  
12543 C CG  . LEU H 72  ? 0.28597 0.31037 0.32389 -0.00494 0.00217  -0.01015 72  LEU F CG  
12544 C CD1 . LEU H 72  ? 0.26099 0.28312 0.29965 -0.00833 -0.00051 -0.00841 72  LEU F CD1 
12545 C CD2 . LEU H 72  ? 0.28281 0.31159 0.33174 -0.00612 0.01069  -0.01572 72  LEU F CD2 
12557 N N   . ARG H 73  ? 0.30421 0.32423 0.33993 0.00083  -0.01179 0.00618  73  ARG F N   
12558 C CA  . ARG H 73  ? 0.29005 0.30709 0.32408 0.00132  -0.01779 0.01502  73  ARG F CA  
12559 C C   . ARG H 73  ? 0.28324 0.29731 0.32968 0.00017  -0.01518 0.01922  73  ARG F C   
12560 O O   . ARG H 73  ? 0.28443 0.29346 0.34306 0.00162  -0.02027 0.02594  73  ARG F O   
12561 C CB  . ARG H 73  ? 0.25684 0.27272 0.26581 0.00189  -0.01795 0.01798  73  ARG F CB  
12562 C CG  . ARG H 73  ? 0.33190 0.34445 0.33111 0.00111  -0.02286 0.02864  73  ARG F CG  
12563 C CD  . ARG H 73  ? 0.38009 0.39168 0.35010 0.00218  -0.01917 0.02936  73  ARG F CD  
12564 N NE  . ARG H 73  ? 0.34538 0.36499 0.31609 0.00372  -0.00723 0.02681  73  ARG F NE  
12565 C CZ  . ARG H 73  ? 0.38020 0.40161 0.33403 0.00824  -0.00027 0.02239  73  ARG F CZ  
12566 N NH1 . ARG H 73  ? 0.34984 0.36075 0.27953 0.01077  -0.00325 0.01780  73  ARG F NH1 
12567 N NH2 . ARG H 73  ? 0.35635 0.39012 0.31898 0.01047  0.00941  0.02198  73  ARG F NH2 
12581 N N   . ILE H 74  ? 0.27527 0.29163 0.32021 -0.00283 -0.00857 0.01611  74  ILE F N   
12582 C CA  . ILE H 74  ? 0.31892 0.32947 0.37421 -0.00690 -0.00681 0.01998  74  ILE F CA  
12583 C C   . ILE H 74  ? 0.32896 0.33027 0.40254 -0.00608 -0.00547 0.01275  74  ILE F C   
12584 O O   . ILE H 74  ? 0.32881 0.31792 0.41507 -0.00579 -0.00694 0.01756  74  ILE F O   
12585 C CB  . ILE H 74  ? 0.29760 0.31677 0.34865 -0.01247 -0.00186 0.01892  74  ILE F CB  
12586 C CG1 . ILE H 74  ? 0.33379 0.34580 0.39545 -0.01997 -0.00097 0.02484  74  ILE F CG1 
12587 C CG2 . ILE H 74  ? 0.34339 0.36806 0.39505 -0.01354 0.00018  0.00736  74  ILE F CG2 
12588 C CD1 . ILE H 74  ? 0.35727 0.36173 0.41584 -0.01992 -0.00320 0.03972  74  ILE F CD1 
12600 N N   . ALA H 75  ? 0.31575 0.32093 0.38995 -0.00504 -0.00156 0.00144  75  ALA F N   
12601 C CA  . ALA H 75  ? 0.31041 0.30788 0.39993 -0.00250 0.00294  -0.00715 75  ALA F CA  
12602 C C   . ALA H 75  ? 0.31117 0.30561 0.41985 0.00483  -0.00111 -0.00012 75  ALA F C   
12603 O O   . ALA H 75  ? 0.27862 0.26098 0.40501 0.00865  0.00073  -0.00092 75  ALA F O   
12604 C CB  . ALA H 75  ? 0.31093 0.31596 0.39401 -0.00257 0.00887  -0.01759 75  ALA F CB  
12610 N N   . TYR H 76  ? 0.31829 0.32282 0.42449 0.00701  -0.00783 0.00682  76  TYR F N   
12611 C CA  . TYR H 76  ? 0.28091 0.28698 0.40662 0.01308  -0.01561 0.01554  76  TYR F CA  
12612 C C   . TYR H 76  ? 0.32569 0.31872 0.45502 0.01452  -0.02153 0.02766  76  TYR F C   
12613 O O   . TYR H 76  ? 0.30133 0.28741 0.45489 0.02149  -0.02353 0.03190  76  TYR F O   
12614 C CB  . TYR H 76  ? 0.30307 0.32036 0.41953 0.01162  -0.02521 0.02094  76  TYR F CB  
12615 C CG  . TYR H 76  ? 0.25122 0.27176 0.38376 0.01592  -0.03840 0.03316  76  TYR F CG  
12616 C CD1 . TYR H 76  ? 0.27422 0.30481 0.44108 0.02207  -0.03951 0.03312  76  TYR F CD1 
12617 C CD2 . TYR H 76  ? 0.29103 0.30644 0.40500 0.01413  -0.04961 0.04572  76  TYR F CD2 
12618 C CE1 . TYR H 76  ? 0.26663 0.30363 0.45270 0.02681  -0.05427 0.04622  76  TYR F CE1 
12619 C CE2 . TYR H 76  ? 0.27389 0.29267 0.39997 0.01764  -0.06471 0.05887  76  TYR F CE2 
12620 C CZ  . TYR H 76  ? 0.29125 0.32155 0.45545 0.02425  -0.06837 0.05955  76  TYR F CZ  
12621 O OH  . TYR H 76  ? 0.25816 0.29540 0.43918 0.02857  -0.08592 0.07434  76  TYR F OH  
12631 N N   . LEU H 77  ? 0.27869 0.26830 0.38537 0.00850  -0.02351 0.03459  77  LEU F N   
12632 C CA  . LEU H 77  ? 0.26917 0.24675 0.37520 0.00789  -0.02913 0.04977  77  LEU F CA  
12633 C C   . LEU H 77  ? 0.28177 0.24107 0.40347 0.00689  -0.02312 0.04760  77  LEU F C   
12634 O O   . LEU H 77  ? 0.35001 0.29411 0.48269 0.00961  -0.02817 0.06009  77  LEU F O   
12635 C CB  . LEU H 77  ? 0.26214 0.24350 0.33926 0.00100  -0.02914 0.05736  77  LEU F CB  
12636 C CG  . LEU H 77  ? 0.34300 0.33475 0.39836 0.00179  -0.03600 0.06004  77  LEU F CG  
12637 C CD1 . LEU H 77  ? 0.36687 0.36242 0.39390 -0.00330 -0.02990 0.06266  77  LEU F CD1 
12638 C CD2 . LEU H 77  ? 0.37860 0.36740 0.43572 0.00524  -0.05045 0.07404  77  LEU F CD2 
12650 N N   . THR H 78  ? 0.32525 0.28327 0.44633 0.00238  -0.01364 0.03234  78  THR F N   
12651 C CA  . THR H 78  ? 0.30614 0.24338 0.43909 -0.00040 -0.00847 0.02616  78  THR F CA  
12652 C C   . THR H 78  ? 0.33782 0.26573 0.49265 0.00963  -0.00350 0.01454  78  THR F C   
12653 O O   . THR H 78  ? 0.29439 0.20033 0.45766 0.00868  0.00198  0.00571  78  THR F O   
12654 C CB  . THR H 78  ? 0.28463 0.22508 0.40437 -0.01179 -0.00268 0.01456  78  THR F CB  
12655 O OG1 . THR H 78  ? 0.33762 0.29281 0.45005 -0.00978 0.00156  0.00071  78  THR F OG1 
12656 C CG2 . THR H 78  ? 0.33065 0.28304 0.43569 -0.02044 -0.00482 0.02622  78  THR F CG2 
12664 N N   . GLU H 79  ? 0.30065 0.24460 0.46561 0.01865  -0.00432 0.01351  79  GLU F N   
12665 C CA  . GLU H 79  ? 0.35733 0.29922 0.54613 0.02906  0.00388  0.00208  79  GLU F CA  
12666 C C   . GLU H 79  ? 0.34725 0.28240 0.52482 0.02425  0.01718  -0.01923 79  GLU F C   
12667 O O   . GLU H 79  ? 0.37422 0.29580 0.56603 0.03119  0.02729  -0.03172 79  GLU F O   
12668 C CB  . GLU H 79  ? 0.32650 0.24804 0.54309 0.03978  0.00146  0.00982  79  GLU F CB  
12669 C CG  . GLU H 79  ? 0.50706 0.43842 0.73769 0.04679  -0.01349 0.03162  79  GLU F CG  
12670 C CD  . GLU H 79  ? 0.56583 0.48040 0.83105 0.06138  -0.01607 0.03979  79  GLU F CD  
12671 O OE1 . GLU H 79  ? 0.88465 0.77638 1.16229 0.06649  -0.00424 0.02662  79  GLU F OE1 
12672 O OE2 . GLU H 79  ? 0.77039 0.69344 1.04960 0.06811  -0.03061 0.05915  79  GLU F OE2 
12679 N N   . ALA H 80  ? 0.33683 0.28124 0.48779 0.01305  0.01710  -0.02359 80  ALA F N   
12680 C CA  . ALA H 80  ? 0.37162 0.31214 0.50648 0.00687  0.02632  -0.04196 80  ALA F CA  
12681 C C   . ALA H 80  ? 0.38663 0.33746 0.52710 0.01410  0.03773  -0.05302 80  ALA F C   
12682 O O   . ALA H 80  ? 0.30162 0.27298 0.44778 0.01750  0.03638  -0.04604 80  ALA F O   
12683 C CB  . ALA H 80  ? 0.34136 0.29533 0.45092 -0.00444 0.02131  -0.04020 80  ALA F CB  
12689 N N   . LYS H 81  ? 0.40968 0.34537 0.54753 0.01533  0.04977  -0.07079 81  LYS F N   
12690 C CA  . LYS H 81  ? 0.42891 0.37485 0.56784 0.02087  0.06472  -0.08270 81  LYS F CA  
12691 C C   . LYS H 81  ? 0.38621 0.34755 0.49373 0.01044  0.06507  -0.08525 81  LYS F C   
12692 O O   . LYS H 81  ? 0.40692 0.36067 0.48754 -0.00027 0.06052  -0.09094 81  LYS F O   
12693 C CB  . LYS H 81  ? 0.50165 0.42308 0.64051 0.02528  0.07925  -0.10316 81  LYS F CB  
12694 C CG  . LYS H 81  ? 0.51296 0.44457 0.66473 0.03623  0.09917  -0.11422 81  LYS F CG  
12695 C CD  . LYS H 81  ? 0.60874 0.52232 0.73017 0.03220  0.11523  -0.13920 81  LYS F CD  
12696 C CE  . LYS H 81  ? 0.85091 0.73733 0.99145 0.04562  0.13008  -0.15565 81  LYS F CE  
12697 N NZ  . LYS H 81  ? 0.78811 0.65206 0.89129 0.04022  0.14548  -0.18317 81  LYS F NZ  
12711 N N   . VAL H 82  ? 0.36573 0.34890 0.47823 0.01279  0.06889  -0.07945 82  VAL F N   
12712 C CA  . VAL H 82  ? 0.39694 0.39127 0.48052 0.00417  0.07079  -0.08061 82  VAL F CA  
12713 C C   . VAL H 82  ? 0.41219 0.40629 0.48637 0.00539  0.09029  -0.09558 82  VAL F C   
12714 O O   . VAL H 82  ? 0.40939 0.40940 0.51032 0.01493  0.10342  -0.09895 82  VAL F O   
12715 C CB  . VAL H 82  ? 0.38031 0.39376 0.46999 0.00327  0.06337  -0.06517 82  VAL F CB  
12716 C CG1 . VAL H 82  ? 0.39453 0.41290 0.51540 0.01020  0.05435  -0.05353 82  VAL F CG1 
12717 C CG2 . VAL H 82  ? 0.38196 0.40906 0.46840 0.00170  0.07628  -0.06698 82  VAL F CG2 
12727 N N   . GLU H 83  ? 0.38199 0.37076 0.41822 -0.00400 0.09235  -0.10414 83  GLU F N   
12728 C CA  . GLU H 83  ? 0.42097 0.40754 0.43745 -0.00468 0.11167  -0.11918 83  GLU F CA  
12729 C C   . GLU H 83  ? 0.38097 0.38880 0.39414 -0.00671 0.12022  -0.10980 83  GLU F C   
12730 O O   . GLU H 83  ? 0.42253 0.44131 0.45522 -0.00052 0.13835  -0.11273 83  GLU F O   
12731 C CB  . GLU H 83  ? 0.44967 0.42044 0.42200 -0.01578 0.10751  -0.13184 83  GLU F CB  
12732 C CG  . GLU H 83  ? 0.46553 0.42911 0.40741 -0.01764 0.12754  -0.15033 83  GLU F CG  
12733 C CD  . GLU H 83  ? 0.54057 0.49765 0.43072 -0.03197 0.11862  -0.15594 83  GLU F CD  
12734 O OE1 . GLU H 83  ? 0.51543 0.48402 0.39642 -0.03868 0.10090  -0.13997 83  GLU F OE1 
12735 O OE2 . GLU H 83  ? 0.62956 0.56979 0.48779 -0.03605 0.12886  -0.17657 83  GLU F OE2 
12742 N N   . LYS H 84  ? 0.38603 0.39998 0.37741 -0.01527 0.10783  -0.09760 84  LYS F N   
12743 C CA  . LYS H 84  ? 0.38108 0.40932 0.36403 -0.01971 0.11457  -0.08740 84  LYS F CA  
12744 C C   . LYS H 84  ? 0.40051 0.43436 0.38926 -0.02223 0.09663  -0.06938 84  LYS F C   
12745 O O   . LYS H 84  ? 0.35627 0.38373 0.34046 -0.02254 0.08001  -0.06589 84  LYS F O   
12746 C CB  . LYS H 84  ? 0.42290 0.44604 0.35791 -0.02863 0.12161  -0.09315 84  LYS F CB  
12747 C CG  . LYS H 84  ? 0.44707 0.46245 0.36711 -0.02700 0.14270  -0.11368 84  LYS F CG  
12748 C CD  . LYS H 84  ? 0.46816 0.47314 0.33136 -0.03765 0.14189  -0.12113 84  LYS F CD  
12749 C CE  . LYS H 84  ? 0.52090 0.51555 0.36200 -0.03654 0.16531  -0.14406 84  LYS F CE  
12750 N NZ  . LYS H 84  ? 0.52853 0.53939 0.38630 -0.03146 0.19288  -0.14293 84  LYS F NZ  
12764 N N   . LEU H 85  ? 0.37356 0.41901 0.37313 -0.02446 0.10142  -0.05859 85  LEU F N   
12765 C CA  . LEU H 85  ? 0.34731 0.39290 0.34369 -0.02830 0.08751  -0.04335 85  LEU F CA  
12766 C C   . LEU H 85  ? 0.39480 0.44024 0.36317 -0.03678 0.09465  -0.03597 85  LEU F C   
12767 O O   . LEU H 85  ? 0.43415 0.48768 0.40236 -0.04022 0.11309  -0.03820 85  LEU F O   
12768 C CB  . LEU H 85  ? 0.36620 0.42105 0.39955 -0.02605 0.08336  -0.03569 85  LEU F CB  
12769 C CG  . LEU H 85  ? 0.33132 0.38501 0.38865 -0.01862 0.07118  -0.03664 85  LEU F CG  
12770 C CD1 . LEU H 85  ? 0.34102 0.40692 0.43245 -0.01828 0.06748  -0.02932 85  LEU F CD1 
12771 C CD2 . LEU H 85  ? 0.37379 0.41629 0.41255 -0.01834 0.05500  -0.03248 85  LEU F CD2 
12783 N N   . CYS H 86  ? 0.39432 0.43083 0.33960 -0.03951 0.08104  -0.02618 86  CYS F N   
12784 C CA  . CYS H 86  ? 0.38815 0.42076 0.31092 -0.04693 0.08361  -0.01344 86  CYS F CA  
12785 C C   . CYS H 86  ? 0.37199 0.40124 0.31577 -0.04776 0.07572  -0.00171 86  CYS F C   
12786 O O   . CYS H 86  ? 0.38030 0.40246 0.32984 -0.04228 0.06043  0.00052  86  CYS F O   
12787 C CB  . CYS H 86  ? 0.42175 0.44512 0.30735 -0.04811 0.07211  -0.00844 86  CYS F CB  
12788 S SG  . CYS H 86  ? 0.47721 0.49090 0.33518 -0.05578 0.07226  0.01187  86  CYS F SG  
12793 N N   . VAL H 87  ? 0.38994 0.42419 0.34505 -0.05541 0.08680  0.00493  87  VAL F N   
12794 C CA  . VAL H 87  ? 0.39574 0.42605 0.37340 -0.05894 0.07919  0.01338  87  VAL F CA  
12795 C C   . VAL H 87  ? 0.40259 0.42392 0.36623 -0.07042 0.08484  0.02786  87  VAL F C   
12796 O O   . VAL H 87  ? 0.41461 0.44277 0.36434 -0.07733 0.10116  0.03106  87  VAL F O   
12797 C CB  . VAL H 87  ? 0.35246 0.40137 0.37266 -0.05889 0.08395  0.00762  87  VAL F CB  
12798 C CG1 . VAL H 87  ? 0.34079 0.39612 0.37303 -0.04753 0.08046  -0.00480 87  VAL F CG1 
12799 C CG2 . VAL H 87  ? 0.38424 0.45132 0.41746 -0.06674 0.10544  0.00906  87  VAL F CG2 
12809 N N   . TRP H 88  ? 0.40845 0.41174 0.37338 -0.07268 0.07197  0.03660  88  TRP F N   
12810 C CA  . TRP H 88  ? 0.41939 0.41048 0.38019 -0.08560 0.07597  0.05106  88  TRP F CA  
12811 C C   . TRP H 88  ? 0.40842 0.41821 0.40742 -0.09644 0.08472  0.05024  88  TRP F C   
12812 O O   . TRP H 88  ? 0.42229 0.43670 0.44888 -0.09474 0.07426  0.04379  88  TRP F O   
12813 C CB  . TRP H 88  ? 0.45957 0.42061 0.41055 -0.08327 0.05910  0.05814  88  TRP F CB  
12814 C CG  . TRP H 88  ? 0.44910 0.39351 0.36666 -0.07406 0.05176  0.06473  88  TRP F CG  
12815 C CD1 . TRP H 88  ? 0.48029 0.41230 0.36963 -0.07876 0.05526  0.07992  88  TRP F CD1 
12816 C CD2 . TRP H 88  ? 0.46839 0.40905 0.37970 -0.05879 0.03876  0.05838  88  TRP F CD2 
12817 N NE1 . TRP H 88  ? 0.48923 0.41122 0.35694 -0.06641 0.04316  0.08353  88  TRP F NE1 
12818 C CE2 . TRP H 88  ? 0.49221 0.42090 0.37525 -0.05419 0.03380  0.07004  88  TRP F CE2 
12819 C CE3 . TRP H 88  ? 0.44598 0.39391 0.37346 -0.04908 0.03110  0.04552  88  TRP F CE3 
12820 C CZ2 . TRP H 88  ? 0.44402 0.37151 0.32031 -0.03993 0.02152  0.06855  88  TRP F CZ2 
12821 C CZ3 . TRP H 88  ? 0.43669 0.38178 0.35449 -0.03603 0.02132  0.04399  88  TRP F CZ3 
12822 C CH2 . TRP H 88  ? 0.46027 0.39706 0.35548 -0.03139 0.01666  0.05506  88  TRP F CH2 
12833 N N   . ASN H 89  ? 0.41268 0.43564 0.41375 -0.10790 0.10373  0.05743  89  ASN F N   
12834 C CA  . ASN H 89  ? 0.39556 0.44449 0.43962 -0.11810 0.11441  0.05746  89  ASN F CA  
12835 C C   . ASN H 89  ? 0.42954 0.46646 0.48677 -0.13600 0.10990  0.07110  89  ASN F C   
12836 O O   . ASN H 89  ? 0.39123 0.45226 0.48782 -0.14779 0.11766  0.07354  89  ASN F O   
12837 C CB  . ASN H 89  ? 0.46155 0.53679 0.50695 -0.12064 0.14171  0.05626  89  ASN F CB  
12838 C CG  . ASN H 89  ? 0.49717 0.55927 0.50225 -0.13092 0.15478  0.07040  89  ASN F CG  
12839 O OD1 . ASN H 89  ? 0.50174 0.53942 0.49234 -0.14092 0.14625  0.08551  89  ASN F OD1 
12840 N ND2 . ASN H 89  ? 0.54308 0.61891 0.52728 -0.12844 0.17569  0.06556  89  ASN F ND2 
12847 N N   . ASN H 90  ? 0.46094 0.46136 0.48916 -0.13843 0.09746  0.08015  90  ASN F N   
12848 C CA  . ASN H 90  ? 0.45675 0.43659 0.49530 -0.15538 0.09027  0.09122  90  ASN F CA  
12849 C C   . ASN H 90  ? 0.43246 0.39784 0.48675 -0.15298 0.06773  0.08142  90  ASN F C   
12850 O O   . ASN H 90  ? 0.49535 0.44015 0.55815 -0.16787 0.05914  0.08706  90  ASN F O   
12851 C CB  . ASN H 90  ? 0.53374 0.47639 0.53187 -0.15898 0.08974  0.10747  90  ASN F CB  
12852 C CG  . ASN H 90  ? 0.58961 0.51011 0.55313 -0.13883 0.07695  0.10345  90  ASN F CG  
12853 O OD1 . ASN H 90  ? 0.53103 0.46769 0.49559 -0.12353 0.07330  0.08920  90  ASN F OD1 
12854 N ND2 . ASN H 90  ? 0.65610 0.53979 0.59136 -0.13889 0.07012  0.11746  90  ASN F ND2 
12861 N N   . LYS H 91  ? 0.43087 0.40478 0.48693 -0.13610 0.05827  0.06694  91  LYS F N   
12862 C CA  . LYS H 91  ? 0.44209 0.40686 0.50998 -0.13369 0.03858  0.05682  91  LYS F CA  
12863 C C   . LYS H 91  ? 0.40687 0.41034 0.51491 -0.13397 0.03797  0.04901  91  LYS F C   
12864 O O   . LYS H 91  ? 0.35547 0.38896 0.47709 -0.12767 0.05231  0.04722  91  LYS F O   
12865 C CB  . LYS H 91  ? 0.44463 0.38853 0.48311 -0.11419 0.02769  0.04856  91  LYS F CB  
12866 C CG  . LYS H 91  ? 0.45085 0.36319 0.45330 -0.10837 0.02874  0.05723  91  LYS F CG  
12867 C CD  . LYS H 91  ? 0.52586 0.40322 0.52224 -0.12212 0.02414  0.06683  91  LYS F CD  
12868 C CE  . LYS H 91  ? 0.59508 0.44265 0.58696 -0.11886 0.00715  0.05652  91  LYS F CE  
12869 N NZ  . LYS H 91  ? 0.54797 0.37294 0.51227 -0.09783 0.00205  0.05323  91  LYS F NZ  
12883 N N   . THR H 92  ? 0.40891 0.40989 0.53477 -0.14089 0.02063  0.04425  92  THR F N   
12884 C CA  . THR H 92  ? 0.33904 0.37594 0.50544 -0.14157 0.01475  0.03938  92  THR F CA  
12885 C C   . THR H 92  ? 0.32575 0.35005 0.48067 -0.13235 -0.00653 0.02908  92  THR F C   
12886 O O   . THR H 92  ? 0.36353 0.35962 0.50364 -0.14098 -0.02229 0.02617  92  THR F O   
12887 C CB  . THR H 92  ? 0.39537 0.44982 0.60083 -0.16448 0.01267  0.04666  92  THR F CB  
12888 O OG1 . THR H 92  ? 0.44677 0.51535 0.66243 -0.17384 0.03583  0.05766  92  THR F OG1 
12889 C CG2 . THR H 92  ? 0.43598 0.53111 0.68800 -0.16396 0.00372  0.04355  92  THR F CG2 
12897 N N   . PRO H 93  ? 0.36046 0.40127 0.51832 -0.11558 -0.00720 0.02314  93  PRO F N   
12898 C CA  . PRO H 93  ? 0.31084 0.37765 0.48144 -0.10330 0.01001  0.02288  93  PRO F CA  
12899 C C   . PRO H 93  ? 0.31900 0.36963 0.45613 -0.09746 0.02572  0.02432  93  PRO F C   
12900 O O   . PRO H 93  ? 0.30158 0.32118 0.40576 -0.09743 0.02056  0.02552  93  PRO F O   
12901 C CB  . PRO H 93  ? 0.35428 0.42510 0.52341 -0.08803 -0.00100 0.01591  93  PRO F CB  
12902 C CG  . PRO H 93  ? 0.35448 0.41601 0.52399 -0.09563 -0.02408 0.01444  93  PRO F CG  
12903 C CD  . PRO H 93  ? 0.37331 0.40434 0.51962 -0.10866 -0.02670 0.01559  93  PRO F CD  
12911 N N   . HIS H 94  ? 0.33884 0.40908 0.48259 -0.09193 0.04431  0.02396  94  HIS F N   
12912 C CA  . HIS H 94  ? 0.34139 0.39740 0.44880 -0.08592 0.05564  0.02421  94  HIS F CA  
12913 C C   . HIS H 94  ? 0.28896 0.32391 0.36771 -0.07318 0.04291  0.01863  94  HIS F C   
12914 O O   . HIS H 94  ? 0.29398 0.33527 0.38234 -0.06412 0.03470  0.01185  94  HIS F O   
12915 C CB  . HIS H 94  ? 0.28257 0.36211 0.39916 -0.08026 0.07568  0.01985  94  HIS F CB  
12916 C CG  . HIS H 94  ? 0.31805 0.41885 0.45706 -0.09225 0.09417  0.02638  94  HIS F CG  
12917 N ND1 . HIS H 94  ? 0.34868 0.47180 0.49743 -0.08800 0.11664  0.02169  94  HIS F ND1 
12918 C CD2 . HIS H 94  ? 0.34683 0.45008 0.50115 -0.10915 0.09495  0.03709  94  HIS F CD2 
12919 C CE1 . HIS H 94  ? 0.31156 0.45344 0.48159 -0.10100 0.13216  0.03001  94  HIS F CE1 
12920 N NE2 . HIS H 94  ? 0.34485 0.47560 0.51999 -0.11508 0.11865  0.04033  94  HIS F NE2 
12928 N N   . ALA H 95  ? 0.38544 0.39621 0.43121 -0.07262 0.04122  0.02323  95  ALA F N   
12929 C CA  . ALA H 95  ? 0.33403 0.32646 0.35659 -0.06113 0.02983  0.01978  95  ALA F CA  
12930 C C   . ALA H 95  ? 0.35581 0.35514 0.36225 -0.05152 0.03583  0.01637  95  ALA F C   
12931 O O   . ALA H 95  ? 0.33849 0.33942 0.32981 -0.05469 0.04599  0.02061  95  ALA F O   
12932 C CB  . ALA H 95  ? 0.39019 0.35267 0.39093 -0.06379 0.02361  0.02714  95  ALA F CB  
12938 N N   . ILE H 96  ? 0.34112 0.34368 0.34867 -0.04140 0.02896  0.00912  96  ILE F N   
12939 C CA  . ILE H 96  ? 0.31985 0.32935 0.31603 -0.03467 0.03266  0.00444  96  ILE F CA  
12940 C C   . ILE H 96  ? 0.33836 0.33529 0.30716 -0.03137 0.02824  0.01026  96  ILE F C   
12941 O O   . ILE H 96  ? 0.35353 0.33746 0.31661 -0.02610 0.01900  0.01349  96  ILE F O   
12942 C CB  . ILE H 96  ? 0.32613 0.34186 0.33429 -0.02693 0.02641  -0.00278 96  ILE F CB  
12943 C CG1 . ILE H 96  ? 0.33088 0.36086 0.36784 -0.02826 0.03050  -0.00676 96  ILE F CG1 
12944 C CG2 . ILE H 96  ? 0.33986 0.35834 0.33466 -0.02210 0.02715  -0.00706 96  ILE F CG2 
12945 C CD1 . ILE H 96  ? 0.33590 0.36858 0.38500 -0.02157 0.02234  -0.01006 96  ILE F CD1 
12957 N N   . ALA H 97  ? 0.31431 0.31541 0.26567 -0.03374 0.03476  0.01146  97  ALA F N   
12958 C CA  . ALA H 97  ? 0.35090 0.34583 0.27818 -0.02987 0.02783  0.01743  97  ALA F CA  
12959 C C   . ALA H 97  ? 0.35239 0.35868 0.27603 -0.02572 0.02413  0.00923  97  ALA F C   
12960 O O   . ALA H 97  ? 0.33237 0.33878 0.24949 -0.01988 0.01378  0.01294  97  ALA F O   
12961 C CB  . ALA H 97  ? 0.39581 0.38593 0.29919 -0.03745 0.03429  0.02684  97  ALA F CB  
12967 N N   . ALA H 98  ? 0.31678 0.33244 0.24723 -0.02862 0.03242  -0.00180 98  ALA F N   
12968 C CA  . ALA H 98  ? 0.34469 0.36670 0.27092 -0.02741 0.02896  -0.01083 98  ALA F CA  
12969 C C   . ALA H 98  ? 0.33003 0.35607 0.27530 -0.02737 0.03783  -0.02301 98  ALA F C   
12970 O O   . ALA H 98  ? 0.38762 0.41596 0.34498 -0.02884 0.04900  -0.02476 98  ALA F O   
12971 C CB  . ALA H 98  ? 0.33520 0.35774 0.23010 -0.03298 0.02886  -0.01091 98  ALA F CB  
12977 N N   . ILE H 99  ? 0.35840 0.38577 0.30914 -0.02563 0.03263  -0.03033 99  ILE F N   
12978 C CA  . ILE H 99  ? 0.31978 0.34626 0.28815 -0.02425 0.03943  -0.04125 99  ILE F CA  
12979 C C   . ILE H 99  ? 0.38721 0.40962 0.34093 -0.02856 0.03763  -0.05209 99  ILE F C   
12980 O O   . ILE H 99  ? 0.37096 0.39602 0.31229 -0.03169 0.02613  -0.04903 99  ILE F O   
12981 C CB  . ILE H 99  ? 0.34905 0.37615 0.34350 -0.01865 0.03301  -0.03727 99  ILE F CB  
12982 C CG1 . ILE H 99  ? 0.37972 0.40440 0.39563 -0.01560 0.03990  -0.04520 99  ILE F CG1 
12983 C CG2 . ILE H 99  ? 0.34233 0.37035 0.33373 -0.01833 0.02154  -0.03396 99  ILE F CG2 
12984 C CD1 . ILE H 99  ? 0.56839 0.59311 0.60657 -0.01068 0.03238  -0.03888 99  ILE F CD1 
12996 N N   . SER H 100 ? 0.38281 0.39877 0.33998 -0.02870 0.04877  -0.06535 100 SER F N   
12997 C CA  . SER H 100 ? 0.36629 0.37237 0.31108 -0.03374 0.04724  -0.07894 100 SER F CA  
12998 C C   . SER H 100 ? 0.33003 0.32590 0.30180 -0.02844 0.05246  -0.08670 100 SER F C   
12999 O O   . SER H 100 ? 0.33599 0.33361 0.32934 -0.02073 0.06285  -0.08636 100 SER F O   
13000 C CB  . SER H 100 ? 0.41212 0.41288 0.32333 -0.03972 0.05718  -0.09097 100 SER F CB  
13001 O OG  . SER H 100 ? 0.45563 0.45505 0.37480 -0.03456 0.07708  -0.09803 100 SER F OG  
13007 N N   . MET H 101 ? 0.37027 0.35613 0.34334 -0.03296 0.04420  -0.09207 101 MET F N   
13008 C CA  . MET H 101 ? 0.40235 0.37310 0.39913 -0.02885 0.04711  -0.09764 101 MET F CA  
13009 C C   . MET H 101 ? 0.43672 0.38752 0.41695 -0.03766 0.04675  -0.11501 101 MET F C   
13010 O O   . MET H 101 ? 0.43392 0.38750 0.39699 -0.04907 0.03449  -0.11537 101 MET F O   
13011 C CB  . MET H 101 ? 0.36728 0.34282 0.38622 -0.02723 0.03552  -0.08237 101 MET F CB  
13012 C CG  . MET H 101 ? 0.36234 0.35316 0.39444 -0.01962 0.03422  -0.06751 101 MET F CG  
13013 S SD  . MET H 101 ? 0.41431 0.40712 0.46582 -0.01733 0.02344  -0.05187 101 MET F SD  
13014 C CE  . MET H 101 ? 0.39848 0.40125 0.43475 -0.02666 0.01347  -0.04751 101 MET F CE  
13024 N N   . ALA H 102 ? 0.43085 0.36143 0.41784 -0.03236 0.05959  -0.12981 102 ALA F N   
13025 C CA  . ALA H 102 ? 0.46305 0.36800 0.43042 -0.04070 0.06135  -0.15059 102 ALA F CA  
13026 C C   . ALA H 102 ? 0.62000 0.49841 0.61430 -0.03500 0.06466  -0.15590 102 ALA F C   
13027 O O   . ALA H 102 ? 0.57743 0.45552 0.60084 -0.02018 0.07395  -0.15069 102 ALA F O   
13028 C CB  . ALA H 102 ? 0.46776 0.36690 0.40488 -0.03989 0.07797  -0.16927 102 ALA F CB  
13034 N N   . ASN H 103 ? 0.69243 0.54821 0.67782 -0.04751 0.05594  -0.16561 103 ASN F N   
13035 C CA  . ASN H 103 ? 0.93780 0.76338 0.94728 -0.04529 0.05589  -0.16795 103 ASN F CA  
13036 C C   . ASN H 103 ? 0.97952 0.76799 0.96603 -0.05550 0.05887  -0.19476 103 ASN F C   
13037 O O   . ASN H 103 ? 0.82423 0.60534 0.79574 -0.07453 0.04461  -0.19898 103 ASN F O   
13038 C CB  . ASN H 103 ? 0.74942 0.58416 0.77795 -0.05348 0.03915  -0.14632 103 ASN F CB  
13039 C CG  . ASN H 103 ? 0.79610 0.59575 0.84158 -0.05827 0.03605  -0.14821 103 ASN F CG  
13040 O OD1 . ASN H 103 ? 0.92631 0.72548 0.97481 -0.07384 0.02321  -0.14000 103 ASN F OD1 
13041 N ND2 . ASN H 103 ? 0.84901 0.61943 0.90852 -0.04458 0.04840  -0.15779 103 ASN F ND2 
13042 O OXT . ASN H 103 ? 1.09855 0.86327 1.08181 -0.04511 0.07582  -0.21371 103 ASN F OXT 
13049 N N   . THR I 1   ? 0.52377 0.78155 0.63906 0.10898  0.05060  -0.05035 1   THR G N   
13050 C CA  . THR I 1   ? 0.52311 0.70631 0.59136 0.10375  0.04413  -0.05234 1   THR G CA  
13051 C C   . THR I 1   ? 0.51336 0.68862 0.57554 0.06257  0.04807  -0.04808 1   THR G C   
13052 O O   . THR I 1   ? 0.50873 0.71552 0.58368 0.04113  0.06784  -0.04646 1   THR G O   
13053 C CB  . THR I 1   ? 0.55377 0.70412 0.58700 0.12428  0.06201  -0.06011 1   THR G CB  
13054 O OG1 . THR I 1   ? 0.62216 0.78024 0.66038 0.16513  0.05827  -0.06793 1   THR G OG1 
13055 C CG2 . THR I 1   ? 0.52992 0.60583 0.51970 0.12006  0.05158  -0.06211 1   THR G CG2 
13065 N N   . PRO I 2   ? 0.54870 0.68220 0.59307 0.05149  0.02936  -0.04649 2   PRO G N   
13066 C CA  . PRO I 2   ? 0.50552 0.63240 0.54536 0.01496  0.03192  -0.04563 2   PRO G CA  
13067 C C   . PRO I 2   ? 0.49082 0.58347 0.50459 0.00409  0.05105  -0.04911 2   PRO G C   
13068 O O   . PRO I 2   ? 0.46823 0.52271 0.45444 0.02409  0.05591  -0.05179 2   PRO G O   
13069 C CB  . PRO I 2   ? 0.52176 0.61290 0.54748 0.01247  0.00858  -0.04326 2   PRO G CB  
13070 C CG  . PRO I 2   ? 0.57771 0.63046 0.58703 0.04579  -0.00211 -0.04366 2   PRO G CG  
13071 C CD  . PRO I 2   ? 0.55692 0.64749 0.58601 0.07158  0.00537  -0.04554 2   PRO G CD  
13079 N N   . GLN I 3   ? 0.47177 0.57621 0.49363 -0.02811 0.05968  -0.04927 3   GLN G N   
13080 C CA  . GLN I 3   ? 0.50111 0.57548 0.50304 -0.04235 0.07661  -0.05024 3   GLN G CA  
13081 C C   . GLN I 3   ? 0.46663 0.48401 0.44241 -0.05298 0.06701  -0.05465 3   GLN G C   
13082 O O   . GLN I 3   ? 0.44528 0.42339 0.39760 -0.05585 0.07619  -0.05511 3   GLN G O   
13083 C CB  . GLN I 3   ? 0.46950 0.58572 0.49904 -0.07221 0.09054  -0.04790 3   GLN G CB  
13084 C CG  . GLN I 3   ? 0.53061 0.71243 0.59487 -0.06533 0.10122  -0.04290 3   GLN G CG  
13085 C CD  . GLN I 3   ? 0.55282 0.73846 0.60717 -0.05338 0.12593  -0.03774 3   GLN G CD  
13086 O OE1 . GLN I 3   ? 0.62344 0.83220 0.68158 -0.02459 0.13179  -0.03753 3   GLN G OE1 
13087 N NE2 . GLN I 3   ? 0.71902 0.88246 0.76007 -0.07520 0.14061  -0.03344 3   GLN G NE2 
13096 N N   . ASN I 4   ? 0.43148 0.44515 0.41101 -0.05836 0.04899  -0.05703 4   ASN G N   
13097 C CA  . ASN I 4   ? 0.45387 0.42286 0.41505 -0.06965 0.04153  -0.06207 4   ASN G CA  
13098 C C   . ASN I 4   ? 0.42587 0.38959 0.38597 -0.06072 0.02166  -0.06023 4   ASN G C   
13099 O O   . ASN I 4   ? 0.39870 0.39137 0.37209 -0.04782 0.01226  -0.05448 4   ASN G O   
13100 C CB  . ASN I 4   ? 0.44184 0.42132 0.41377 -0.10182 0.04710  -0.06836 4   ASN G CB  
13101 C CG  . ASN I 4   ? 0.37462 0.41015 0.37420 -0.11638 0.04201  -0.06890 4   ASN G CG  
13102 O OD1 . ASN I 4   ? 0.36584 0.41499 0.36798 -0.11434 0.02721  -0.06840 4   ASN G OD1 
13103 N ND2 . ASN I 4   ? 0.47432 0.54312 0.49494 -0.13223 0.05322  -0.06861 4   ASN G ND2 
13110 N N   . ILE I 5   ? 0.39576 0.32350 0.34212 -0.06817 0.01508  -0.06400 5   ILE G N   
13111 C CA  . ILE I 5   ? 0.40989 0.33048 0.35455 -0.06189 -0.00223 -0.05936 5   ILE G CA  
13112 C C   . ILE I 5   ? 0.40822 0.37653 0.36935 -0.07530 -0.00943 -0.05634 5   ILE G C   
13113 O O   . ILE I 5   ? 0.34573 0.32544 0.31118 -0.06504 -0.02414 -0.04661 5   ILE G O   
13114 C CB  . ILE I 5   ? 0.43122 0.31061 0.36256 -0.06935 -0.00485 -0.06428 5   ILE G CB  
13115 C CG1 . ILE I 5   ? 0.43795 0.30831 0.36875 -0.06174 -0.02175 -0.05590 5   ILE G CG1 
13116 C CG2 . ILE I 5   ? 0.40148 0.29429 0.33766 -0.09603 0.00286  -0.07453 5   ILE G CG2 
13117 C CD1 . ILE I 5   ? 0.45222 0.28171 0.37442 -0.06370 -0.02509 -0.05889 5   ILE G CD1 
13129 N N   . THR I 6   ? 0.37278 0.36741 0.34245 -0.09873 -0.00130 -0.06433 6   THR G N   
13130 C CA  . THR I 6   ? 0.38734 0.42624 0.36826 -0.11321 -0.00993 -0.06358 6   THR G CA  
13131 C C   . THR I 6   ? 0.37361 0.45369 0.37376 -0.10085 -0.01708 -0.05374 6   THR G C   
13132 O O   . THR I 6   ? 0.35708 0.45793 0.36061 -0.09699 -0.03278 -0.04464 6   THR G O   
13133 C CB  . THR I 6   ? 0.41165 0.46608 0.39796 -0.14029 -0.00125 -0.07743 6   THR G CB  
13134 O OG1 . THR I 6   ? 0.38525 0.40205 0.35587 -0.14927 0.00331  -0.08790 6   THR G OG1 
13135 C CG2 . THR I 6   ? 0.35714 0.45958 0.35260 -0.15507 -0.01197 -0.07849 6   THR G CG2 
13143 N N   . ASP I 7   ? 0.38014 0.47400 0.39407 -0.09419 -0.00567 -0.05443 7   ASP G N   
13144 C CA  . ASP I 7   ? 0.36044 0.49545 0.39731 -0.07858 -0.01105 -0.04648 7   ASP G CA  
13145 C C   . ASP I 7   ? 0.38928 0.50340 0.41933 -0.04941 -0.02480 -0.03707 7   ASP G C   
13146 O O   . ASP I 7   ? 0.34635 0.48931 0.39220 -0.03866 -0.03982 -0.02849 7   ASP G O   
13147 C CB  . ASP I 7   ? 0.40364 0.55654 0.45581 -0.07533 0.00776  -0.04886 7   ASP G CB  
13148 C CG  . ASP I 7   ? 0.44977 0.63268 0.51903 -0.10557 0.01734  -0.05518 7   ASP G CG  
13149 O OD1 . ASP I 7   ? 0.33186 0.52499 0.40121 -0.12667 0.00738  -0.06020 7   ASP G OD1 
13150 O OD2 . ASP I 7   ? 0.47444 0.67067 0.55645 -0.10851 0.03457  -0.05507 7   ASP G OD2 
13155 N N   . LEU I 8   ? 0.39836 0.46063 0.40630 -0.03607 -0.02218 -0.03854 8   LEU G N   
13156 C CA  . LEU I 8   ? 0.40229 0.43801 0.40414 -0.00939 -0.03779 -0.03105 8   LEU G CA  
13157 C C   . LEU I 8   ? 0.39027 0.42571 0.39095 -0.01636 -0.05799 -0.02047 8   LEU G C   
13158 O O   . LEU I 8   ? 0.36043 0.40341 0.37111 0.00009  -0.07548 -0.00974 8   LEU G O   
13159 C CB  . LEU I 8   ? 0.41189 0.39049 0.38932 0.00272  -0.03302 -0.03620 8   LEU G CB  
13160 C CG  . LEU I 8   ? 0.42586 0.36776 0.39530 0.03157  -0.04914 -0.03214 8   LEU G CG  
13161 C CD1 . LEU I 8   ? 0.47586 0.37283 0.42181 0.04544  -0.04003 -0.04122 8   LEU G CD1 
13162 C CD2 . LEU I 8   ? 0.43964 0.35847 0.40560 0.02556  -0.06883 -0.02234 8   LEU G CD2 
13174 N N   . CYS I 9   ? 0.35467 0.38216 0.34328 -0.04024 -0.05568 -0.02289 9   CYS G N   
13175 C CA  . CYS I 9   ? 0.39164 0.42080 0.37513 -0.04871 -0.07160 -0.01151 9   CYS G CA  
13176 C C   . CYS I 9   ? 0.39636 0.47449 0.39485 -0.05141 -0.08471 -0.00164 9   CYS G C   
13177 O O   . CYS I 9   ? 0.37779 0.45533 0.37666 -0.04429 -0.10368 0.01451  9   CYS G O   
13178 C CB  . CYS I 9   ? 0.39542 0.41770 0.36473 -0.07391 -0.06247 -0.01966 9   CYS G CB  
13179 S SG  . CYS I 9   ? 0.46869 0.47272 0.42528 -0.08017 -0.07512 -0.00620 9   CYS G SG  
13184 N N   . ALA I 10  ? 0.36172 0.48197 0.37420 -0.06231 -0.07663 -0.00982 10  ALA G N   
13185 C CA  . ALA I 10  ? 0.37277 0.54309 0.40085 -0.06712 -0.09063 -0.00192 10  ALA G CA  
13186 C C   . ALA I 10  ? 0.38032 0.56300 0.42977 -0.03942 -0.10491 0.00958  10  ALA G C   
13187 O O   . ALA I 10  ? 0.35537 0.57791 0.42009 -0.03986 -0.12070 0.01875  10  ALA G O   
13188 C CB  . ALA I 10  ? 0.30628 0.51744 0.34846 -0.08688 -0.07937 -0.01516 10  ALA G CB  
13194 N N   . GLU I 11  ? 0.33827 0.48803 0.38894 -0.01435 -0.10115 0.00808  11  GLU G N   
13195 C CA  . GLU I 11  ? 0.36629 0.52232 0.43667 0.01569  -0.11577 0.01624  11  GLU G CA  
13196 C C   . GLU I 11  ? 0.43128 0.55759 0.49368 0.02593  -0.14105 0.03392  11  GLU G C   
13197 O O   . GLU I 11  ? 0.41740 0.54139 0.49624 0.05233  -0.15737 0.04125  11  GLU G O   
13198 C CB  . GLU I 11  ? 0.35791 0.49098 0.42985 0.04033  -0.10141 0.00473  11  GLU G CB  
13199 C CG  . GLU I 11  ? 0.43674 0.60423 0.52162 0.03358  -0.07670 -0.00818 11  GLU G CG  
13200 C CD  . GLU I 11  ? 0.48970 0.64044 0.57331 0.06080  -0.06253 -0.01741 11  GLU G CD  
13201 O OE1 . GLU I 11  ? 0.57249 0.66903 0.63099 0.07378  -0.06422 -0.02019 11  GLU G OE1 
13202 O OE2 . GLU I 11  ? 0.55573 0.74955 0.66354 0.06932  -0.04986 -0.02206 11  GLU G OE2 
13209 N N   . TYR I 12  ? 0.43637 0.50748 0.50595 0.02982  -0.07698 0.02022  12  TYR G N   
13210 C CA  . TYR I 12  ? 0.43677 0.48441 0.48794 0.04497  -0.06930 0.03961  12  TYR G CA  
13211 C C   . TYR I 12  ? 0.46409 0.51832 0.47209 0.04301  -0.08391 0.04772  12  TYR G C   
13212 O O   . TYR I 12  ? 0.47956 0.54195 0.46239 0.02697  -0.09196 0.03204  12  TYR G O   
13213 C CB  . TYR I 12  ? 0.43987 0.44598 0.47856 0.04034  -0.04566 0.03293  12  TYR G CB  
13214 C CG  . TYR I 12  ? 0.44464 0.43930 0.51730 0.03926  -0.03023 0.02792  12  TYR G CG  
13215 C CD1 . TYR I 12  ? 0.38623 0.38662 0.47489 0.02374  -0.02953 0.00911  12  TYR G CD1 
13216 C CD2 . TYR I 12  ? 0.48883 0.46269 0.57247 0.05084  -0.01534 0.04148  12  TYR G CD2 
13217 C CE1 . TYR I 12  ? 0.35216 0.34165 0.46564 0.01824  -0.01490 0.00408  12  TYR G CE1 
13218 C CE2 . TYR I 12  ? 0.46525 0.42653 0.57442 0.04593  0.00111  0.03435  12  TYR G CE2 
13219 C CZ  . TYR I 12  ? 0.41517 0.38639 0.53875 0.02893  0.00100  0.01576  12  TYR G CZ  
13220 O OH  . TYR I 12  ? 0.37846 0.33656 0.52134 0.01972  0.01796  0.00832  12  TYR G OH  
13230 N N   . HIS I 13  ? 0.55596 0.60250 0.55178 0.05768  -0.08639 0.07221  13  HIS G N   
13231 C CA  . HIS I 13  ? 0.53386 0.58068 0.48064 0.05304  -0.09783 0.08260  13  HIS G CA  
13232 C C   . HIS I 13  ? 0.52915 0.54075 0.43753 0.04347  -0.07649 0.07293  13  HIS G C   
13233 O O   . HIS I 13  ? 0.51280 0.49813 0.43356 0.04639  -0.05538 0.06995  13  HIS G O   
13234 C CB  . HIS I 13  ? 0.61113 0.66001 0.55705 0.07167  -0.11050 0.11603  13  HIS G CB  
13235 C CG  . HIS I 13  ? 0.82163 0.91138 0.81474 0.08622  -0.13152 0.12861  13  HIS G CG  
13236 N ND1 . HIS I 13  ? 1.09739 1.18319 1.12165 0.11238  -0.13366 0.15447  13  HIS G ND1 
13237 C CD2 . HIS I 13  ? 0.83874 0.97601 0.85602 0.07827  -0.15036 0.11847  13  HIS G CD2 
13238 C CE1 . HIS I 13  ? 1.09962 1.23393 1.17114 0.12269  -0.15282 0.15982  13  HIS G CE1 
13239 N NE2 . HIS I 13  ? 1.12407 1.29274 1.19148 0.10038  -0.16383 0.13842  13  HIS G NE2 
13247 N N   . ASN I 14  ? 0.50181 0.51610 0.36346 0.03022  -0.08155 0.06742  14  ASN G N   
13248 C CA  . ASN I 14  ? 0.50404 0.49281 0.32934 0.02152  -0.06072 0.05853  14  ASN G CA  
13249 C C   . ASN I 14  ? 0.48310 0.45915 0.32934 0.01729  -0.04115 0.03334  14  ASN G C   
13250 O O   . ASN I 14  ? 0.48938 0.44614 0.33394 0.01778  -0.02081 0.03203  14  ASN G O   
13251 C CB  . ASN I 14  ? 0.53843 0.50306 0.35046 0.02977  -0.04998 0.08244  14  ASN G CB  
13252 C CG  . ASN I 14  ? 0.59718 0.56712 0.38069 0.03388  -0.07012 0.11080  14  ASN G CG  
13253 O OD1 . ASN I 14  ? 0.63341 0.59843 0.43893 0.05084  -0.07837 0.13484  14  ASN G OD1 
13254 N ND2 . ASN I 14  ? 0.69949 0.67755 0.43255 0.01823  -0.07792 0.10862  14  ASN G ND2 
13261 N N   . THR I 15  ? 0.45041 0.43785 0.31647 0.01187  -0.04851 0.01485  15  THR G N   
13262 C CA  . THR I 15  ? 0.42865 0.40132 0.31192 0.00779  -0.03417 -0.00682 15  THR G CA  
13263 C C   . THR I 15  ? 0.44068 0.41284 0.29977 -0.00478 -0.03629 -0.03141 15  THR G C   
13264 O O   . THR I 15  ? 0.45108 0.43759 0.28167 -0.01403 -0.05032 -0.03353 15  THR G O   
13265 C CB  . THR I 15  ? 0.45640 0.43144 0.38438 0.01049  -0.03730 -0.00741 15  THR G CB  
13266 O OG1 . THR I 15  ? 0.45292 0.45436 0.39154 0.00757  -0.05747 -0.00612 15  THR G OG1 
13267 C CG2 . THR I 15  ? 0.44928 0.41412 0.39837 0.02105  -0.02717 0.01109  15  THR G CG2 
13275 N N   . GLN I 16  ? 0.44173 0.39513 0.31128 -0.00570 -0.02236 -0.04965 16  GLN G N   
13276 C CA  . GLN I 16  ? 0.51631 0.45865 0.36610 -0.01538 -0.02065 -0.07527 16  GLN G CA  
13277 C C   . GLN I 16  ? 0.46741 0.38733 0.34469 -0.01123 -0.00996 -0.08798 16  GLN G C   
13278 O O   . GLN I 16  ? 0.44869 0.36461 0.35093 -0.00213 0.00011  -0.07834 16  GLN G O   
13279 C CB  . GLN I 16  ? 0.55265 0.49132 0.35947 -0.01939 -0.00855 -0.08481 16  GLN G CB  
13280 C CG  . GLN I 16  ? 0.55120 0.48269 0.36404 -0.00955 0.01451  -0.08300 16  GLN G CG  
13281 C CD  . GLN I 16  ? 0.61778 0.54765 0.38801 -0.01615 0.03033  -0.09687 16  GLN G CD  
13282 O OE1 . GLN I 16  ? 0.57059 0.51039 0.31191 -0.02075 0.03217  -0.08317 16  GLN G OE1 
13283 N NE2 . GLN I 16  ? 0.69623 0.61020 0.46021 -0.01747 0.04314  -0.12461 16  GLN G NE2 
13292 N N   . ILE I 17  ? 0.48925 0.39299 0.35897 -0.01973 -0.01334 -0.10845 17  ILE G N   
13293 C CA  . ILE I 17  ? 0.48577 0.36209 0.37661 -0.01580 -0.00608 -0.11983 17  ILE G CA  
13294 C C   . ILE I 17  ? 0.45366 0.31231 0.33097 -0.00756 0.01303  -0.13698 17  ILE G C   
13295 O O   . ILE I 17  ? 0.53352 0.38885 0.37435 -0.01419 0.01829  -0.15263 17  ILE G O   
13296 C CB  . ILE I 17  ? 0.48102 0.34224 0.36962 -0.03059 -0.01952 -0.13218 17  ILE G CB  
13297 C CG1 . ILE I 17  ? 0.47358 0.35458 0.38814 -0.03691 -0.03350 -0.11649 17  ILE G CG1 
13298 C CG2 . ILE I 17  ? 0.53249 0.35631 0.43054 -0.02550 -0.01252 -0.14352 17  ILE G CG2 
13299 C CD1 . ILE I 17  ? 0.43865 0.30966 0.38696 -0.03053 -0.02866 -0.10527 17  ILE G CD1 
13311 N N   . HIS I 18  ? 0.44860 0.29837 0.35620 0.00613  0.02410  -0.13436 18  HIS G N   
13312 C CA  . HIS I 18  ? 0.45647 0.28840 0.36624 0.01800  0.04219  -0.15235 18  HIS G CA  
13313 C C   . HIS I 18  ? 0.47444 0.28049 0.40575 0.02334  0.03233  -0.14897 18  HIS G C   
13314 O O   . HIS I 18  ? 0.43467 0.24257 0.39119 0.02242  0.02265  -0.13137 18  HIS G O   
13315 C CB  . HIS I 18  ? 0.51535 0.36968 0.44645 0.03151  0.05897  -0.14306 18  HIS G CB  
13316 C CG  . HIS I 18  ? 0.47520 0.35374 0.37691 0.02571  0.06748  -0.13868 18  HIS G CG  
13317 N ND1 . HIS I 18  ? 0.51985 0.39733 0.38776 0.02310  0.08374  -0.15802 18  HIS G ND1 
13318 C CD2 . HIS I 18  ? 0.45788 0.35793 0.35554 0.02074  0.06267  -0.11660 18  HIS G CD2 
13319 C CE1 . HIS I 18  ? 0.51113 0.41007 0.35334 0.01502  0.08647  -0.14613 18  HIS G CE1 
13320 N NE2 . HIS I 18  ? 0.47748 0.38850 0.33807 0.01491  0.07343  -0.12026 18  HIS G NE2 
13328 N N   . THR I 19  ? 0.47184 0.25333 0.38707 0.02697  0.03393  -0.16230 19  THR G N   
13329 C CA  . THR I 19  ? 0.49945 0.24947 0.42243 0.03197  0.02500  -0.15682 19  THR G CA  
13330 C C   . THR I 19  ? 0.48696 0.23186 0.43174 0.05481  0.04022  -0.15953 19  THR G C   
13331 O O   . THR I 19  ? 0.52777 0.26660 0.46093 0.06344  0.05363  -0.17822 19  THR G O   
13332 C CB  . THR I 19  ? 0.53085 0.25688 0.42616 0.02068  0.01316  -0.17140 19  THR G CB  
13333 O OG1 . THR I 19  ? 0.51569 0.26139 0.40411 0.00010  -0.00165 -0.16772 19  THR G OG1 
13334 C CG2 . THR I 19  ? 0.53132 0.22584 0.43283 0.02447  0.00463  -0.16370 19  THR G CG2 
13342 N N   . LEU I 20  ? 0.36204 0.33114 0.33594 -0.02441 -0.00789 -0.10832 20  LEU G N   
13343 C CA  . LEU I 20  ? 0.35836 0.31422 0.32150 -0.01625 -0.00162 -0.11057 20  LEU G CA  
13344 C C   . LEU I 20  ? 0.41425 0.34594 0.38642 -0.01805 0.00090  -0.11408 20  LEU G C   
13345 O O   . LEU I 20  ? 0.40074 0.32033 0.37197 -0.01435 0.00223  -0.12569 20  LEU G O   
13346 C CB  . LEU I 20  ? 0.43590 0.39665 0.39681 -0.00902 0.00372  -0.09715 20  LEU G CB  
13347 C CG  . LEU I 20  ? 0.45682 0.43626 0.40961 -0.00469 0.00190  -0.09175 20  LEU G CG  
13348 C CD1 . LEU I 20  ? 0.46100 0.44618 0.39663 -0.00332 0.00023  -0.10137 20  LEU G CD1 
13349 C CD2 . LEU I 20  ? 0.42691 0.42170 0.39214 -0.00933 -0.00435 -0.08633 20  LEU G CD2 
13361 N N   . ASN I 21  ? 0.38529 0.30968 0.36814 -0.02468 0.00201  -0.10438 21  ASN G N   
13362 C CA  . ASN I 21  ? 0.41139 0.31153 0.40283 -0.02817 0.00219  -0.10112 21  ASN G CA  
13363 C C   . ASN I 21  ? 0.40032 0.28872 0.39107 -0.01732 0.00365  -0.09834 21  ASN G C   
13364 O O   . ASN I 21  ? 0.39548 0.26474 0.39809 -0.01456 0.00178  -0.10481 21  ASN G O   
13365 C CB  . ASN I 21  ? 0.37118 0.25843 0.37245 -0.03540 -0.00253 -0.11451 21  ASN G CB  
13366 C CG  . ASN I 21  ? 0.46163 0.36116 0.46958 -0.04772 -0.00537 -0.11531 21  ASN G CG  
13367 O OD1 . ASN I 21  ? 0.47263 0.37956 0.48589 -0.05425 -0.00166 -0.10349 21  ASN G OD1 
13368 N ND2 . ASN I 21  ? 0.49291 0.39654 0.50163 -0.05228 -0.01145 -0.13047 21  ASN G ND2 
13375 N N   . ASP I 22  ? 0.42406 0.32428 0.40560 -0.01105 0.00680  -0.08909 22  ASP G N   
13376 C CA  . ASP I 22  ? 0.40990 0.30482 0.39400 -0.00061 0.00766  -0.08593 22  ASP G CA  
13377 C C   . ASP I 22  ? 0.40107 0.30463 0.37591 -0.00059 0.00910  -0.06981 22  ASP G C   
13378 O O   . ASP I 22  ? 0.36345 0.28042 0.32905 -0.00538 0.01200  -0.06663 22  ASP G O   
13379 C CB  . ASP I 22  ? 0.41605 0.32192 0.39631 0.00850  0.01137  -0.10190 22  ASP G CB  
13380 C CG  . ASP I 22  ? 0.48813 0.38680 0.48220 0.01928  0.01397  -0.10415 22  ASP G CG  
13381 O OD1 . ASP I 22  ? 0.47343 0.35513 0.48429 0.02022  0.00941  -0.09296 22  ASP G OD1 
13382 O OD2 . ASP I 22  ? 0.48747 0.39882 0.47734 0.02579  0.02024  -0.11618 22  ASP G OD2 
13387 N N   . LYS I 23  ? 0.41963 0.31522 0.40053 0.00433  0.00655  -0.06030 23  LYS G N   
13388 C CA  . LYS I 23  ? 0.41712 0.32158 0.38742 0.00344  0.00696  -0.04690 23  LYS G CA  
13389 C C   . LYS I 23  ? 0.40265 0.32615 0.36671 0.01229  0.01189  -0.05334 23  LYS G C   
13390 O O   . LYS I 23  ? 0.36483 0.29415 0.33243 0.01956  0.01457  -0.06622 23  LYS G O   
13391 C CB  . LYS I 23  ? 0.40787 0.29998 0.38856 0.00452  -0.00069 -0.03238 23  LYS G CB  
13392 C CG  . LYS I 23  ? 0.43199 0.32110 0.43622 0.01859  -0.00184 -0.03969 23  LYS G CG  
13393 C CD  . LYS I 23  ? 0.47479 0.35343 0.49711 0.01984  -0.01255 -0.02167 23  LYS G CD  
13394 C CE  . LYS I 23  ? 0.53333 0.40797 0.59113 0.03498  -0.01238 -0.03128 23  LYS G CE  
13395 N NZ  . LYS I 23  ? 0.79426 0.66419 0.87617 0.03788  -0.02474 -0.01148 23  LYS G NZ  
13409 N N   . ILE I 24  ? 0.38935 0.32234 0.34253 0.00948  0.01352  -0.04457 24  ILE G N   
13410 C CA  . ILE I 24  ? 0.35504 0.30412 0.30369 0.01615  0.01683  -0.04666 24  ILE G CA  
13411 C C   . ILE I 24  ? 0.36393 0.31437 0.32289 0.02503  0.01585  -0.04543 24  ILE G C   
13412 O O   . ILE I 24  ? 0.35105 0.29333 0.31830 0.02444  0.01053  -0.03500 24  ILE G O   
13413 C CB  . ILE I 24  ? 0.36494 0.32032 0.30369 0.01013  0.01891  -0.03890 24  ILE G CB  
13414 C CG1 . ILE I 24  ? 0.32768 0.28508 0.26515 0.00296  0.02256  -0.04335 24  ILE G CG1 
13415 C CG2 . ILE I 24  ? 0.36341 0.33250 0.30037 0.01621  0.02068  -0.03819 24  ILE G CG2 
13416 C CD1 . ILE I 24  ? 0.32199 0.28128 0.25333 -0.00558 0.02769  -0.03965 24  ILE G CD1 
13428 N N   . PHE I 25  ? 0.39340 0.35600 0.35311 0.03192  0.02069  -0.05540 25  PHE G N   
13429 C CA  . PHE I 25  ? 0.40875 0.37713 0.38278 0.04032  0.02334  -0.05725 25  PHE G CA  
13430 C C   . PHE I 25  ? 0.42245 0.40266 0.39385 0.04029  0.02284  -0.04534 25  PHE G C   
13431 O O   . PHE I 25  ? 0.41419 0.39503 0.40215 0.04405  0.01995  -0.03836 25  PHE G O   
13432 C CB  . PHE I 25  ? 0.44365 0.42263 0.41604 0.04434  0.03172  -0.07487 25  PHE G CB  
13433 C CG  . PHE I 25  ? 0.44988 0.44023 0.43889 0.05222  0.03898  -0.08005 25  PHE G CG  
13434 C CD1 . PHE I 25  ? 0.47813 0.45898 0.49821 0.06001  0.03915  -0.08421 25  PHE G CD1 
13435 C CD2 . PHE I 25  ? 0.49144 0.50252 0.46947 0.05139  0.04556  -0.07995 25  PHE G CD2 
13436 C CE1 . PHE I 25  ? 0.48186 0.47593 0.52548 0.06809  0.04733  -0.09050 25  PHE G CE1 
13437 C CE2 . PHE I 25  ? 0.46369 0.48853 0.45966 0.05739  0.05457  -0.08573 25  PHE G CE2 
13438 C CZ  . PHE I 25  ? 0.45716 0.47465 0.48782 0.06639  0.05627  -0.09218 25  PHE G CZ  
13448 N N   . SER I 26  ? 0.40466 0.39397 0.35955 0.03578  0.02429  -0.04225 26  SER G N   
13449 C CA  . SER I 26  ? 0.39484 0.39325 0.34768 0.03425  0.02373  -0.03207 26  SER G CA  
13450 C C   . SER I 26  ? 0.37647 0.37224 0.31670 0.02671  0.02240  -0.02722 26  SER G C   
13451 O O   . SER I 26  ? 0.35302 0.34761 0.28825 0.02476  0.02330  -0.03213 26  SER G O   
13452 C CB  . SER I 26  ? 0.37304 0.38953 0.32630 0.03793  0.02985  -0.03511 26  SER G CB  
13453 O OG  . SER I 26  ? 0.39216 0.41492 0.33064 0.03482  0.03163  -0.03889 26  SER G OG  
13459 N N   . TYR I 27  ? 0.37482 0.37030 0.31331 0.02204  0.02024  -0.01865 27  TYR G N   
13460 C CA  . TYR I 27  ? 0.33902 0.33191 0.26977 0.01473  0.02152  -0.01723 27  TYR G CA  
13461 C C   . TYR I 27  ? 0.35439 0.35593 0.28685 0.01416  0.02146  -0.01151 27  TYR G C   
13462 O O   . TYR I 27  ? 0.33037 0.33510 0.26586 0.01304  0.01820  -0.00533 27  TYR G O   
13463 C CB  . TYR I 27  ? 0.31741 0.29886 0.23990 0.00465  0.02012  -0.01518 27  TYR G CB  
13464 C CG  . TYR I 27  ? 0.36214 0.34148 0.27825 -0.00417 0.02488  -0.01822 27  TYR G CG  
13465 C CD1 . TYR I 27  ? 0.37158 0.34877 0.29119 -0.00611 0.03139  -0.02683 27  TYR G CD1 
13466 C CD2 . TYR I 27  ? 0.36800 0.34797 0.27854 -0.01094 0.02335  -0.01419 27  TYR G CD2 
13467 C CE1 . TYR I 27  ? 0.36996 0.34513 0.29079 -0.01322 0.03829  -0.03321 27  TYR G CE1 
13468 C CE2 . TYR I 27  ? 0.35771 0.33392 0.26422 -0.01966 0.02962  -0.02104 27  TYR G CE2 
13469 C CZ  . TYR I 27  ? 0.39734 0.37088 0.31056 -0.02008 0.03809  -0.03148 27  TYR G CZ  
13470 O OH  . TYR I 27  ? 0.48181 0.45158 0.39779 -0.02783 0.04673  -0.04167 27  TYR G OH  
13480 N N   . THR I 28  ? 0.34090 0.34642 0.27485 0.01437  0.02344  -0.01194 28  THR G N   
13481 C CA  . THR I 28  ? 0.33724 0.34907 0.27458 0.01254  0.02295  -0.00537 28  THR G CA  
13482 C C   . THR I 28  ? 0.33046 0.33317 0.27146 0.00674  0.02431  -0.00748 28  THR G C   
13483 O O   . THR I 28  ? 0.34776 0.34637 0.29472 0.00779  0.02596  -0.01258 28  THR G O   
13484 C CB  . THR I 28  ? 0.33215 0.35646 0.27061 0.01648  0.02305  -0.00168 28  THR G CB  
13485 O OG1 . THR I 28  ? 0.32094 0.35484 0.25788 0.02105  0.02561  -0.00444 28  THR G OG1 
13486 C CG2 . THR I 28  ? 0.34809 0.37743 0.29104 0.01245  0.02186  0.00769  28  THR G CG2 
13494 N N   . GLU I 29  ? 0.33476 0.33490 0.27585 0.00034  0.02397  -0.00501 29  GLU G N   
13495 C CA  . GLU I 29  ? 0.35951 0.34916 0.30598 -0.00634 0.02758  -0.01133 29  GLU G CA  
13496 C C   . GLU I 29  ? 0.32770 0.31817 0.28296 -0.00924 0.02521  -0.00491 29  GLU G C   
13497 O O   . GLU I 29  ? 0.31461 0.31178 0.26506 -0.01225 0.02167  0.00201  29  GLU G O   
13498 C CB  . GLU I 29  ? 0.34223 0.32375 0.27427 -0.01700 0.03072  -0.01917 29  GLU G CB  
13499 C CG  . GLU I 29  ? 0.37475 0.34593 0.31099 -0.02577 0.03865  -0.03170 29  GLU G CG  
13500 C CD  . GLU I 29  ? 0.40028 0.36570 0.31395 -0.04085 0.04273  -0.03999 29  GLU G CD  
13501 O OE1 . GLU I 29  ? 0.44438 0.40975 0.34666 -0.04306 0.04447  -0.04137 29  GLU G OE1 
13502 O OE2 . GLU I 29  ? 0.43195 0.39283 0.33730 -0.05271 0.04356  -0.04454 29  GLU G OE2 
13509 N N   . SER I 30  ? 0.33081 0.31436 0.30361 -0.00862 0.02649  -0.00657 30  SER G N   
13510 C CA  . SER I 30  ? 0.30233 0.28324 0.28807 -0.01187 0.02332  0.00083  30  SER G CA  
13511 C C   . SER I 30  ? 0.32757 0.29209 0.32942 -0.01745 0.02882  -0.01183 30  SER G C   
13512 O O   . SER I 30  ? 0.32422 0.28254 0.34018 -0.01419 0.03418  -0.02223 30  SER G O   
13513 C CB  . SER I 30  ? 0.30135 0.28933 0.29873 -0.00587 0.01682  0.01541  30  SER G CB  
13514 O OG  . SER I 30  ? 0.37242 0.35386 0.38723 -0.01009 0.01288  0.02403  30  SER G OG  
13520 N N   . LEU I 31  ? 0.29932 0.31804 0.28342 0.02089  -0.00839 -0.03010 31  LEU G N   
13521 C CA  . LEU I 31  ? 0.32152 0.32623 0.31474 0.01992  -0.01780 -0.02932 31  LEU G CA  
13522 C C   . LEU I 31  ? 0.32771 0.32217 0.32182 0.02158  -0.01730 -0.01163 31  LEU G C   
13523 O O   . LEU I 31  ? 0.33215 0.31344 0.34062 0.02156  -0.02409 -0.01032 31  LEU G O   
13524 C CB  . LEU I 31  ? 0.28497 0.28428 0.29756 0.00915  -0.02108 -0.03322 31  LEU G CB  
13525 C CG  . LEU I 31  ? 0.32865 0.33014 0.35971 0.00266  -0.01575 -0.02196 31  LEU G CG  
13526 C CD1 . LEU I 31  ? 0.35419 0.34757 0.39201 0.00222  -0.00982 -0.00714 31  LEU G CD1 
13527 C CD2 . LEU I 31  ? 0.28844 0.28656 0.33425 -0.01001 -0.02495 -0.02703 31  LEU G CD2 
13539 N N   . ALA I 32  ? 0.32202 0.32103 0.30130 0.02052  -0.00848 0.00103  32  ALA G N   
13540 C CA  . ALA I 32  ? 0.33517 0.32131 0.31029 0.01719  -0.00774 0.02091  32  ALA G CA  
13541 C C   . ALA I 32  ? 0.42387 0.39814 0.39338 0.02473  -0.02351 0.02826  32  ALA G C   
13542 O O   . ALA I 32  ? 0.38622 0.36821 0.34224 0.03157  -0.03105 0.02175  32  ALA G O   
13543 C CB  . ALA I 32  ? 0.39533 0.38949 0.34786 0.00916  0.00704  0.02997  32  ALA G CB  
13549 N N   . GLY I 33  ? 0.40974 0.36510 0.39468 0.02346  -0.02926 0.04182  33  GLY G N   
13550 C CA  . GLY I 33  ? 0.40054 0.34167 0.39436 0.03138  -0.04683 0.05035  33  GLY G CA  
13551 C C   . GLY I 33  ? 0.45044 0.39488 0.41270 0.03378  -0.05705 0.06392  33  GLY G C   
13552 O O   . GLY I 33  ? 0.47726 0.42339 0.40560 0.02341  -0.04944 0.07905  33  GLY G O   
13556 N N   . LYS I 34  ? 0.49126 0.43737 0.46523 0.04493  -0.07397 0.05721  34  LYS G N   
13557 C CA  . LYS I 34  ? 0.49948 0.45132 0.44713 0.04760  -0.08874 0.06805  34  LYS G CA  
13558 C C   . LYS I 34  ? 0.44001 0.41553 0.35056 0.04259  -0.07514 0.05584  34  LYS G C   
13559 O O   . LYS I 34  ? 0.44516 0.42820 0.32414 0.03969  -0.08345 0.06461  34  LYS G O   
13560 C CB  . LYS I 34  ? 0.57009 0.50292 0.49542 0.03912  -0.10090 0.10334  34  LYS G CB  
13561 C CG  . LYS I 34  ? 0.70946 0.61497 0.67545 0.04441  -0.11672 0.11896  34  LYS G CG  
13562 C CD  . LYS I 34  ? 0.93381 0.83863 0.94848 0.06147  -0.13741 0.10634  34  LYS G CD  
13563 C CE  . LYS I 34  ? 1.11470 0.99037 1.17034 0.06638  -0.15886 0.12853  34  LYS G CE  
13564 N NZ  . LYS I 34  ? 1.18926 1.04874 1.27556 0.06275  -0.14373 0.12427  34  LYS G NZ  
13578 N N   . ARG I 35  ? 0.40338 0.39026 0.31852 0.04010  -0.05556 0.03639  35  ARG G N   
13579 C CA  . ARG I 35  ? 0.40681 0.41473 0.29804 0.03640  -0.04134 0.02189  35  ARG G CA  
13580 C C   . ARG I 35  ? 0.38735 0.40348 0.30084 0.04096  -0.03432 -0.00351 35  ARG G C   
13581 O O   . ARG I 35  ? 0.37848 0.40509 0.28867 0.03606  -0.01923 -0.01288 35  ARG G O   
13582 C CB  . ARG I 35  ? 0.43398 0.44543 0.30280 0.02195  -0.02193 0.03114  35  ARG G CB  
13583 C CG  . ARG I 35  ? 0.48395 0.48941 0.31427 0.01010  -0.02632 0.05451  35  ARG G CG  
13584 C CD  . ARG I 35  ? 0.52638 0.54595 0.32656 0.01018  -0.03486 0.05060  35  ARG G CD  
13585 N NE  . ARG I 35  ? 0.53777 0.55555 0.28990 -0.00852 -0.03546 0.07056  35  ARG G NE  
13586 C CZ  . ARG I 35  ? 0.65110 0.65763 0.38295 -0.01075 -0.06178 0.09397  35  ARG G CZ  
13587 N NH1 . ARG I 35  ? 0.61708 0.61367 0.38217 0.00731  -0.08872 0.09893  35  ARG G NH1 
13588 N NH2 . ARG I 35  ? 0.69944 0.70466 0.37825 -0.03369 -0.06151 0.11216  35  ARG G NH2 
13602 N N   . GLU I 36  ? 0.37997 0.39002 0.31888 0.04815  -0.04530 -0.01500 36  GLU G N   
13603 C CA  . GLU I 36  ? 0.33258 0.34780 0.28484 0.04749  -0.04064 -0.03904 36  GLU G CA  
13604 C C   . GLU I 36  ? 0.37655 0.40772 0.31129 0.05133  -0.04038 -0.05492 36  GLU G C   
13605 O O   . GLU I 36  ? 0.32808 0.36194 0.27059 0.05750  -0.05005 -0.06692 36  GLU G O   
13606 C CB  . GLU I 36  ? 0.32835 0.33168 0.31171 0.04846  -0.04829 -0.04929 36  GLU G CB  
13607 C CG  . GLU I 36  ? 0.41879 0.40596 0.42152 0.04371  -0.04753 -0.03535 36  GLU G CG  
13608 C CD  . GLU I 36  ? 0.40231 0.37622 0.41841 0.05052  -0.05965 -0.01725 36  GLU G CD  
13609 O OE1 . GLU I 36  ? 0.39242 0.37045 0.39388 0.05719  -0.06973 -0.00732 36  GLU G OE1 
13610 O OE2 . GLU I 36  ? 0.40682 0.36522 0.44888 0.04794  -0.06060 -0.01215 36  GLU G OE2 
13617 N N   . MET I 37  ? 0.37973 0.30570 0.33980 -0.05625 0.01087  0.03364  37  MET G N   
13618 C CA  . MET I 37  ? 0.38041 0.31846 0.33937 -0.04538 0.00908  0.02592  37  MET G CA  
13619 C C   . MET I 37  ? 0.34552 0.29964 0.30495 -0.05134 0.01330  0.02772  37  MET G C   
13620 O O   . MET I 37  ? 0.31931 0.27758 0.27975 -0.06153 0.01676  0.03760  37  MET G O   
13621 C CB  . MET I 37  ? 0.39184 0.32767 0.33951 -0.03123 0.00487  0.03441  37  MET G CB  
13622 C CG  . MET I 37  ? 0.38658 0.32458 0.32264 -0.03439 0.00972  0.05324  37  MET G CG  
13623 S SD  . MET I 37  ? 0.50666 0.44810 0.42163 -0.02157 0.00718  0.06421  37  MET G SD  
13624 C CE  . MET I 37  ? 0.46707 0.41839 0.38268 -0.00902 0.00074  0.04475  37  MET G CE  
13634 N N   . ALA I 38  ? 0.35929 0.32205 0.32089 -0.04483 0.01162  0.01832  38  ALA G N   
13635 C CA  . ALA I 38  ? 0.34339 0.31728 0.30806 -0.04653 0.01368  0.02022  38  ALA G CA  
13636 C C   . ALA I 38  ? 0.35194 0.32981 0.31082 -0.03221 0.01221  0.01656  38  ALA G C   
13637 O O   . ALA I 38  ? 0.36795 0.34304 0.32190 -0.02332 0.00738  0.00913  38  ALA G O   
13638 C CB  . ALA I 38  ? 0.34131 0.31997 0.31507 -0.05635 0.01267  0.01139  38  ALA G CB  
13644 N N   . ILE I 39  ? 0.34891 0.33450 0.30969 -0.02979 0.01582  0.02070  39  ILE G N   
13645 C CA  . ILE I 39  ? 0.32743 0.31807 0.28228 -0.01735 0.01592  0.01351  39  ILE G CA  
13646 C C   . ILE I 39  ? 0.34204 0.33644 0.31199 -0.01801 0.01660  0.00857  39  ILE G C   
13647 O O   . ILE I 39  ? 0.34785 0.34614 0.32944 -0.02354 0.01969  0.01815  39  ILE G O   
13648 C CB  . ILE I 39  ? 0.34589 0.34271 0.28681 -0.01108 0.02197  0.02278  39  ILE G CB  
13649 C CG1 . ILE I 39  ? 0.38811 0.37692 0.31414 -0.01077 0.01886  0.03086  39  ILE G CG1 
13650 C CG2 . ILE I 39  ? 0.36566 0.37055 0.29849 0.00048  0.02362  0.01174  39  ILE G CG2 
13651 C CD1 . ILE I 39  ? 0.40011 0.39470 0.31194 -0.01028 0.02570  0.04564  39  ILE G CD1 
13663 N N   . ILE I 40  ? 0.32200 0.31464 0.29409 -0.01266 0.01226  -0.00569 40  ILE G N   
13664 C CA  . ILE I 40  ? 0.33746 0.32876 0.32572 -0.01220 0.01147  -0.01118 40  ILE G CA  
13665 C C   . ILE I 40  ? 0.37619 0.37025 0.35834 0.00121  0.01294  -0.02498 40  ILE G C   
13666 O O   . ILE I 40  ? 0.38363 0.38056 0.34749 0.00748  0.01106  -0.03246 40  ILE G O   
13667 C CB  . ILE I 40  ? 0.36087 0.34571 0.36040 -0.02214 0.00479  -0.01680 40  ILE G CB  
13668 C CG1 . ILE I 40  ? 0.32827 0.31371 0.32007 -0.01887 -0.00012 -0.03087 40  ILE G CG1 
13669 C CG2 . ILE I 40  ? 0.31977 0.30492 0.32280 -0.03711 0.00497  -0.00459 40  ILE G CG2 
13670 C CD1 . ILE I 40  ? 0.31379 0.29731 0.31876 -0.02954 -0.00501 -0.03788 40  ILE G CD1 
13682 N N   . THR I 41  ? 0.39712 0.39058 0.39524 0.00568  0.01554  -0.02885 41  THR G N   
13683 C CA  . THR I 41  ? 0.39001 0.38515 0.38531 0.01781  0.01776  -0.04688 41  THR G CA  
13684 C C   . THR I 41  ? 0.36492 0.34706 0.38536 0.01738  0.01246  -0.05634 41  THR G C   
13685 O O   . THR I 41  ? 0.34368 0.31809 0.38360 0.00840  0.00833  -0.04427 41  THR G O   
13686 C CB  . THR I 41  ? 0.39872 0.40814 0.39044 0.02720  0.02973  -0.04537 41  THR G CB  
13687 O OG1 . THR I 41  ? 0.42740 0.43713 0.44878 0.02812  0.03273  -0.03905 41  THR G OG1 
13688 C CG2 . THR I 41  ? 0.36974 0.38932 0.34170 0.02339  0.03465  -0.02910 41  THR G CG2 
13696 N N   . PHE I 42  ? 0.36415 0.34311 0.38285 0.02607  0.01170  -0.07775 42  PHE G N   
13697 C CA  . PHE I 42  ? 0.39839 0.36117 0.44235 0.02697  0.00643  -0.08958 42  PHE G CA  
13698 C C   . PHE I 42  ? 0.42109 0.38707 0.47170 0.04230  0.01462  -0.10723 42  PHE G C   
13699 O O   . PHE I 42  ? 0.48021 0.46278 0.50796 0.05050  0.02357  -0.11548 42  PHE G O   
13700 C CB  . PHE I 42  ? 0.40853 0.36179 0.44875 0.02039  -0.00385 -0.10372 42  PHE G CB  
13701 C CG  . PHE I 42  ? 0.41265 0.36448 0.45409 0.00490  -0.01024 -0.08929 42  PHE G CG  
13702 C CD1 . PHE I 42  ? 0.39495 0.35939 0.41552 0.00238  -0.01034 -0.08492 42  PHE G CD1 
13703 C CD2 . PHE I 42  ? 0.37720 0.31566 0.44127 -0.00735 -0.01584 -0.07984 42  PHE G CD2 
13704 C CE1 . PHE I 42  ? 0.38762 0.35328 0.41189 -0.01078 -0.01403 -0.07558 42  PHE G CE1 
13705 C CE2 . PHE I 42  ? 0.39836 0.33986 0.46125 -0.02296 -0.01914 -0.06850 42  PHE G CE2 
13706 C CZ  . PHE I 42  ? 0.38764 0.34377 0.43160 -0.02405 -0.01725 -0.06836 42  PHE G CZ  
13716 N N   . LYS I 43  ? 0.43303 0.38295 0.51603 0.04569  0.01157  -0.11290 43  LYS G N   
13717 C CA  . LYS I 43  ? 0.42408 0.37643 0.52299 0.06185  0.02043  -0.13111 43  LYS G CA  
13718 C C   . LYS I 43  ? 0.46245 0.42467 0.53361 0.07021  0.02664  -0.15971 43  LYS G C   
13719 O O   . LYS I 43  ? 0.46667 0.44427 0.53603 0.08284  0.03991  -0.17341 43  LYS G O   
13720 C CB  . LYS I 43  ? 0.39461 0.32037 0.53404 0.06359  0.01172  -0.13611 43  LYS G CB  
13721 C CG  . LYS I 43  ? 0.58181 0.50690 0.74938 0.08193  0.01998  -0.15482 43  LYS G CG  
13722 C CD  . LYS I 43  ? 0.70276 0.59618 0.91530 0.08263  0.00782  -0.15330 43  LYS G CD  
13723 C CE  . LYS I 43  ? 0.77403 0.66716 1.02409 0.10351  0.01582  -0.17011 43  LYS G CE  
13724 N NZ  . LYS I 43  ? 0.57086 0.42854 0.85345 0.10843  0.00610  -0.19013 43  LYS G NZ  
13738 N N   . ASN I 44  ? 0.53243 0.48949 0.58152 0.06268  0.01744  -0.16924 44  ASN G N   
13739 C CA  . ASN I 44  ? 0.56598 0.53319 0.58582 0.06865  0.02001  -0.19599 44  ASN G CA  
13740 C C   . ASN I 44  ? 0.57140 0.56505 0.55090 0.06944  0.02746  -0.18691 44  ASN G C   
13741 O O   . ASN I 44  ? 0.64496 0.65002 0.59332 0.07230  0.02788  -0.20507 44  ASN G O   
13742 C CB  . ASN I 44  ? 0.54894 0.50260 0.56391 0.05958  0.00471  -0.20957 44  ASN G CB  
13743 C CG  . ASN I 44  ? 0.55682 0.51452 0.56049 0.04684  -0.00455 -0.18790 44  ASN G CG  
13744 O OD1 . ASN I 44  ? 0.52003 0.48868 0.51514 0.04505  0.00022  -0.16447 44  ASN G OD1 
13745 N ND2 . ASN I 44  ? 0.58153 0.53129 0.58770 0.03776  -0.01753 -0.19735 44  ASN G ND2 
13752 N N   . GLY I 45  ? 0.53120 0.53384 0.50953 0.06559  0.03194  -0.15878 45  GLY G N   
13753 C CA  . GLY I 45  ? 0.54731 0.57096 0.49087 0.06498  0.03837  -0.14645 45  GLY G CA  
13754 C C   . GLY I 45  ? 0.54225 0.56372 0.46737 0.05546  0.02670  -0.12999 45  GLY G C   
13755 O O   . GLY I 45  ? 0.54806 0.58157 0.45076 0.05367  0.03039  -0.11300 45  GLY G O   
13759 N N   . ALA I 46  ? 0.50528 0.51216 0.44195 0.04915  0.01310  -0.13448 46  ALA G N   
13760 C CA  . ALA I 46  ? 0.45886 0.46615 0.38430 0.04179  0.00252  -0.12223 46  ALA G CA  
13761 C C   . ALA I 46  ? 0.44640 0.45365 0.37792 0.03612  0.00660  -0.09571 46  ALA G C   
13762 O O   . ALA I 46  ? 0.42852 0.42966 0.38315 0.03279  0.01138  -0.08657 46  ALA G O   
13763 C CB  . ALA I 46  ? 0.45292 0.44801 0.39756 0.03461  -0.01008 -0.13249 46  ALA G CB  
13769 N N   . THR I 47  ? 0.43056 0.44382 0.34197 0.03473  0.00313  -0.08340 47  THR G N   
13770 C CA  . THR I 47  ? 0.40826 0.42057 0.32164 0.02937  0.00688  -0.06058 47  THR G CA  
13771 C C   . THR I 47  ? 0.45052 0.45872 0.36273 0.02523  -0.00395 -0.05536 47  THR G C   
13772 O O   . THR I 47  ? 0.43962 0.45210 0.33743 0.02957  -0.01331 -0.06212 47  THR G O   
13773 C CB  . THR I 47  ? 0.47133 0.49488 0.36236 0.03293  0.01653  -0.04861 47  THR G CB  
13774 O OG1 . THR I 47  ? 0.46470 0.49707 0.36002 0.03832  0.02831  -0.05754 47  THR G OG1 
13775 C CG2 . THR I 47  ? 0.45192 0.47217 0.34849 0.02560  0.02013  -0.02591 47  THR G CG2 
13783 N N   . PHE I 48  ? 0.43199 0.43359 0.36065 0.01694  -0.00304 -0.04438 48  PHE G N   
13784 C CA  . PHE I 48  ? 0.41741 0.41627 0.35162 0.01334  -0.01101 -0.04299 48  PHE G CA  
13785 C C   . PHE I 48  ? 0.38333 0.37676 0.32189 0.00656  -0.00617 -0.02711 48  PHE G C   
13786 O O   . PHE I 48  ? 0.36561 0.35757 0.31050 0.00052  0.00154  -0.01872 48  PHE G O   
13787 C CB  . PHE I 48  ? 0.40523 0.40324 0.36047 0.00685  -0.01595 -0.05600 48  PHE G CB  
13788 C CG  . PHE I 48  ? 0.35287 0.35354 0.30793 0.01093  -0.02141 -0.07329 48  PHE G CG  
13789 C CD1 . PHE I 48  ? 0.40061 0.40885 0.34778 0.01653  -0.03208 -0.08372 48  PHE G CD1 
13790 C CD2 . PHE I 48  ? 0.37263 0.36760 0.33737 0.00921  -0.01736 -0.07960 48  PHE G CD2 
13791 C CE1 . PHE I 48  ? 0.36159 0.37259 0.30784 0.01858  -0.03814 -0.10177 48  PHE G CE1 
13792 C CE2 . PHE I 48  ? 0.40384 0.39822 0.36972 0.01244  -0.02266 -0.09830 48  PHE G CE2 
13793 C CZ  . PHE I 48  ? 0.40112 0.40396 0.35637 0.01622  -0.03280 -0.11018 48  PHE G CZ  
13803 N N   . GLN I 49  ? 0.36901 0.35947 0.30664 0.00775  -0.01194 -0.02408 49  GLN G N   
13804 C CA  . GLN I 49  ? 0.35368 0.33636 0.29637 0.00127  -0.00849 -0.01296 49  GLN G CA  
13805 C C   . GLN I 49  ? 0.36236 0.34477 0.32374 -0.00386 -0.01145 -0.02294 49  GLN G C   
13806 O O   . GLN I 49  ? 0.30536 0.29464 0.27544 -0.00000 -0.01809 -0.03577 49  GLN G O   
13807 C CB  . GLN I 49  ? 0.41906 0.39509 0.34656 0.00725  -0.01160 0.00039  49  GLN G CB  
13808 C CG  . GLN I 49  ? 0.39959 0.37488 0.32650 0.01707  -0.02438 -0.00405 49  GLN G CG  
13809 C CD  . GLN I 49  ? 0.42578 0.38887 0.34254 0.02107  -0.02936 0.01294  49  GLN G CD  
13810 O OE1 . GLN I 49  ? 0.41290 0.36334 0.33800 0.01527  -0.02570 0.02048  49  GLN G OE1 
13811 N NE2 . GLN I 49  ? 0.45338 0.41932 0.35121 0.02980  -0.03872 0.01947  49  GLN G NE2 
13820 N N   . VAL I 50  ? 0.36761 0.34462 0.33561 -0.01367 -0.00586 -0.01821 50  VAL G N   
13821 C CA  . VAL I 50  ? 0.34797 0.32389 0.33026 -0.01705 -0.00665 -0.02714 50  VAL G CA  
13822 C C   . VAL I 50  ? 0.35658 0.31859 0.33492 -0.01175 -0.00905 -0.01807 50  VAL G C   
13823 O O   . VAL I 50  ? 0.33578 0.28919 0.30520 -0.01753 -0.00454 -0.00500 50  VAL G O   
13824 C CB  . VAL I 50  ? 0.32236 0.30199 0.31213 -0.03350 0.00110  -0.03053 50  VAL G CB  
13825 C CG1 . VAL I 50  ? 0.36230 0.34471 0.36652 -0.03680 0.00274  -0.04445 50  VAL G CG1 
13826 C CG2 . VAL I 50  ? 0.34351 0.33275 0.33677 -0.03980 0.00192  -0.03427 50  VAL G CG2 
13836 N N   . GLU I 51  ? 0.43149 0.44336 0.17539 0.02795  -0.04162 -0.07725 51  GLU G N   
13837 C CA  . GLU I 51  ? 0.49109 0.53264 0.21941 0.07011  -0.04275 -0.03960 51  GLU G CA  
13838 C C   . GLU I 51  ? 0.41835 0.40183 0.21490 0.06250  -0.01193 -0.03510 51  GLU G C   
13839 O O   . GLU I 51  ? 0.43442 0.37656 0.26097 0.04454  -0.00673 -0.07401 51  GLU G O   
13840 C CB  . GLU I 51  ? 0.51629 0.60889 0.27824 0.08785  -0.05779 -0.00480 51  GLU G CB  
13841 C CG  . GLU I 51  ? 0.51091 0.67195 0.22804 0.09022  -0.08097 0.00056  51  GLU G CG  
13842 C CD  . GLU I 51  ? 0.61368 0.84598 0.35669 0.11366  -0.09820 0.03504  51  GLU G CD  
13843 O OE1 . GLU I 51  ? 0.62881 0.85208 0.40566 0.10692  -0.10609 0.01270  51  GLU G OE1 
13844 O OE2 . GLU I 51  ? 0.65959 0.94507 0.40774 0.13279  -0.09703 0.08300  51  GLU G OE2 
13851 N N   . VAL I 52  ? 0.46532 0.44819 0.28719 0.07497  0.01116  0.01211  52  VAL G N   
13852 C CA  . VAL I 52  ? 0.45529 0.38820 0.35124 0.06619  0.04669  0.02135  52  VAL G CA  
13853 C C   . VAL I 52  ? 0.45150 0.37178 0.41416 0.06981  0.04797  0.02927  52  VAL G C   
13854 O O   . VAL I 52  ? 0.44619 0.40747 0.41696 0.09440  0.03558  0.06925  52  VAL G O   
13855 C CB  . VAL I 52  ? 0.46449 0.40003 0.37625 0.08100  0.07538  0.07587  52  VAL G CB  
13856 C CG1 . VAL I 52  ? 0.46385 0.34479 0.45393 0.06708  0.11921  0.08130  52  VAL G CG1 
13857 C CG2 . VAL I 52  ? 0.47828 0.42931 0.32270 0.07769  0.07294  0.06801  52  VAL G CG2 
13867 N N   . PRO I 53  ? 0.48753 0.35940 0.49834 0.04745  0.06232  -0.00666 53  PRO G N   
13868 C CA  . PRO I 53  ? 0.47414 0.32826 0.55529 0.05173  0.06975  0.00589  53  PRO G CA  
13869 C C   . PRO I 53  ? 0.50270 0.35489 0.63475 0.07593  0.10111  0.07346  53  PRO G C   
13870 O O   . PRO I 53  ? 0.51083 0.33775 0.65869 0.07223  0.13610  0.09272  53  PRO G O   
13871 C CB  . PRO I 53  ? 0.52817 0.32716 0.65163 0.01972  0.08956  -0.04331 53  PRO G CB  
13872 C CG  . PRO I 53  ? 0.44652 0.26724 0.50104 0.00264  0.06932  -0.08262 53  PRO G CG  
13873 C CD  . PRO I 53  ? 0.48251 0.32142 0.48358 0.01866  0.07159  -0.06086 53  PRO G CD  
13881 N N   . GLY I 54  ? 0.50353 0.38465 0.66097 0.10167  0.09147  0.11002  54  GLY G N   
13882 C CA  . GLY I 54  ? 0.61116 0.49555 0.81372 0.13311  0.12327  0.18172  54  GLY G CA  
13883 C C   . GLY I 54  ? 0.69281 0.59424 0.94433 0.15668  0.12095  0.21196  54  GLY G C   
13884 O O   . GLY I 54  ? 0.59125 0.47828 0.86297 0.14044  0.10560  0.17197  54  GLY G O   
13888 N N   . SER I 55  ? 0.78701 0.72314 1.05699 0.19809  0.13781  0.28623  55  SER G N   
13889 C CA  . SER I 55  ? 0.75350 0.71658 1.06725 0.22159  0.14147  0.32005  55  SER G CA  
13890 C C   . SER I 55  ? 0.76657 0.82006 1.04608 0.24193  0.08796  0.32056  55  SER G C   
13891 O O   . SER I 55  ? 0.77224 0.84147 1.08640 0.24903  0.08009  0.32137  55  SER G O   
13892 C CB  . SER I 55  ? 0.83094 0.81329 1.16330 0.24639  0.18093  0.38219  55  SER G CB  
13893 O OG  . SER I 55  ? 1.30348 1.32916 1.58615 0.26498  0.17334  0.41185  55  SER G OG  
13899 N N   . GLN I 56  ? 0.72770 0.84539 0.93071 0.23939  0.05124  0.30621  56  GLN G N   
13900 C CA  . GLN I 56  ? 0.69519 0.90579 0.85485 0.24326  0.00189  0.28855  56  GLN G CA  
13901 C C   . GLN I 56  ? 0.64549 0.82579 0.80264 0.20579  -0.02227 0.21228  56  GLN G C   
13902 O O   . GLN I 56  ? 0.68309 0.93296 0.81125 0.20344  -0.05899 0.19000  56  GLN G O   
13903 C CB  . GLN I 56  ? 0.70063 0.97725 0.77687 0.24220  -0.02571 0.28266  56  GLN G CB  
13904 C CG  . GLN I 56  ? 0.73241 0.95173 0.75744 0.20240  -0.03104 0.21883  56  GLN G CG  
13905 C CD  . GLN I 56  ? 0.66128 0.80310 0.70905 0.19855  0.01028  0.23544  56  GLN G CD  
13906 O OE1 . GLN I 56  ? 0.69133 0.77987 0.80812 0.20692  0.04828  0.26490  56  GLN G OE1 
13907 N NE2 . GLN I 56  ? 0.65854 0.79396 0.64854 0.18398  0.00607  0.21434  56  GLN G NE2 
13916 N N   . HIS I 57  ? 0.62055 0.70438 0.80704 0.17581  -0.00092 0.17111  57  HIS G N   
13917 C CA  . HIS I 57  ? 0.56105 0.61062 0.74195 0.14060  -0.02050 0.09809  57  HIS G CA  
13918 C C   . HIS I 57  ? 0.57269 0.57884 0.83247 0.14062  -0.00252 0.10033  57  HIS G C   
13919 O O   . HIS I 57  ? 0.65980 0.60323 0.97861 0.14305  0.03951  0.12457  57  HIS G O   
13920 C CB  . HIS I 57  ? 0.50313 0.48682 0.65536 0.10663  -0.01152 0.04562  57  HIS G CB  
13921 C CG  . HIS I 57  ? 0.55117 0.56987 0.62431 0.10533  -0.02693 0.03951  57  HIS G CG  
13922 N ND1 . HIS I 57  ? 0.54244 0.53791 0.60365 0.10689  -0.00314 0.05966  57  HIS G ND1 
13923 C CD2 . HIS I 57  ? 0.54258 0.61782 0.54427 0.10101  -0.06113 0.01387  57  HIS G CD2 
13924 C CE1 . HIS I 57  ? 0.59905 0.63457 0.58473 0.10601  -0.02398 0.04892  57  HIS G CE1 
13925 N NE2 . HIS I 57  ? 0.58107 0.66360 0.52931 0.10169  -0.05775 0.02045  57  HIS G NE2 
13933 N N   . ILE I 58  ? 0.45587 0.49590 0.71677 0.13641  -0.03158 0.07396  58  ILE G N   
13934 C CA  . ILE I 58  ? 0.42257 0.41546 0.75404 0.13110  -0.01723 0.06512  58  ILE G CA  
13935 C C   . ILE I 58  ? 0.45043 0.35456 0.79156 0.09056  -0.00507 0.00146  58  ILE G C   
13936 O O   . ILE I 58  ? 0.41281 0.30406 0.69890 0.06786  -0.01575 -0.04146 58  ILE G O   
13937 C CB  . ILE I 58  ? 0.38523 0.44289 0.71497 0.13643  -0.05194 0.05232  58  ILE G CB  
13938 C CG1 . ILE I 58  ? 0.39196 0.46669 0.65305 0.10372  -0.08932 -0.02066 58  ILE G CG1 
13939 C CG2 . ILE I 58  ? 0.40488 0.56673 0.72961 0.17946  -0.06156 0.12000  58  ILE G CG2 
13940 C CD1 . ILE I 58  ? 0.37329 0.50461 0.63508 0.10054  -0.11987 -0.04451 58  ILE G CD1 
13952 N N   . ASP I 59  ? 0.48675 0.48998 0.55301 0.06912  0.05749  0.06816  59  ASP G N   
13953 C CA  . ASP I 59  ? 0.49206 0.47310 0.55081 0.07079  0.04915  0.04346  59  ASP G CA  
13954 C C   . ASP I 59  ? 0.48213 0.48243 0.52061 0.06486  0.04447  0.03859  59  ASP G C   
13955 O O   . ASP I 59  ? 0.48834 0.47565 0.52165 0.05899  0.03515  0.02171  59  ASP G O   
13956 C CB  . ASP I 59  ? 0.65942 0.62190 0.70961 0.09426  0.05071  0.03281  59  ASP G CB  
13957 C CG  . ASP I 59  ? 0.80476 0.75330 0.87792 0.10226  0.05863  0.04419  59  ASP G CG  
13958 O OD1 . ASP I 59  ? 0.75548 0.69089 0.85807 0.09054  0.05945  0.05115  59  ASP G OD1 
13959 O OD2 . ASP I 59  ? 0.91824 0.87082 0.98261 0.12226  0.06694  0.05026  59  ASP G OD2 
13964 N N   . SER I 60  ? 0.45068 0.48264 0.48490 0.06628  0.04993  0.05499  60  SER G N   
13965 C CA  . SER I 60  ? 0.39687 0.44684 0.42278 0.06063  0.04780  0.05545  60  SER G CA  
13966 C C   . SER I 60  ? 0.37780 0.42634 0.40708 0.03931  0.03866  0.05061  60  SER G C   
13967 O O   . SER I 60  ? 0.40803 0.45798 0.42949 0.03454  0.03512  0.04398  60  SER G O   
13968 C CB  . SER I 60  ? 0.38687 0.47197 0.42713 0.06412  0.05437  0.07789  60  SER G CB  
13969 O OG  . SER I 60  ? 0.35096 0.44922 0.40876 0.05708  0.04998  0.09010  60  SER G OG  
13975 N N   . GLN I 61  ? 0.35670 0.40204 0.39440 0.03052  0.03685  0.05560  61  GLN G N   
13976 C CA  . GLN I 61  ? 0.34839 0.39070 0.38407 0.01629  0.03127  0.05168  61  GLN G CA  
13977 C C   . GLN I 61  ? 0.37238 0.39138 0.41253 0.01242  0.02976  0.03727  61  GLN G C   
13978 O O   . GLN I 61  ? 0.34061 0.35878 0.37871 0.00267  0.02567  0.03189  61  GLN G O   
13979 C CB  . GLN I 61  ? 0.42517 0.47038 0.46021 0.01644  0.03282  0.06337  61  GLN G CB  
13980 C CG  . GLN I 61  ? 0.44446 0.51281 0.47560 0.01906  0.02509  0.07333  61  GLN G CG  
13981 C CD  . GLN I 61  ? 0.46156 0.52945 0.47724 0.02563  0.02364  0.08111  61  GLN G CD  
13982 O OE1 . GLN I 61  ? 0.53407 0.60044 0.54957 0.03814  0.03218  0.09412  61  GLN G OE1 
13983 N NE2 . GLN I 61  ? 0.42158 0.48903 0.42063 0.02130  0.01402  0.07398  61  GLN G NE2 
13992 N N   . LYS I 62  ? 0.46424 0.46319 0.51610 0.02021  0.03064  0.03035  62  LYS G N   
13993 C CA  . LYS I 62  ? 0.40933 0.38571 0.48000 0.01537  0.02330  0.01567  62  LYS G CA  
13994 C C   . LYS I 62  ? 0.37843 0.35626 0.43273 0.01374  0.01229  -0.00037 62  LYS G C   
13995 O O   . LYS I 62  ? 0.32271 0.29724 0.38941 0.00334  0.00711  -0.00509 62  LYS G O   
13996 C CB  . LYS I 62  ? 0.44183 0.39265 0.53069 0.02591  0.01888  0.00507  62  LYS G CB  
13997 C CG  . LYS I 62  ? 0.54055 0.47482 0.67598 0.01977  0.02421  0.01515  62  LYS G CG  
13998 C CD  . LYS I 62  ? 0.55474 0.50138 0.68991 0.02451  0.04274  0.04258  62  LYS G CD  
13999 C CE  . LYS I 62  ? 0.56532 0.48891 0.74563 0.02896  0.04970  0.05231  62  LYS G CE  
14000 N NZ  . LYS I 62  ? 0.62836 0.56429 0.80200 0.03945  0.06769  0.08001  62  LYS G NZ  
14014 N N   . LYS I 63  ? 0.42363 0.40800 0.45063 0.02733  0.01111  -0.00546 63  LYS G N   
14015 C CA  . LYS I 63  ? 0.43405 0.42235 0.44028 0.03136  0.00420  -0.01527 63  LYS G CA  
14016 C C   . LYS I 63  ? 0.33711 0.34373 0.34599 0.01534  0.00815  -0.00331 63  LYS G C   
14017 O O   . LYS I 63  ? 0.31175 0.31572 0.31912 0.01051  0.00117  -0.01108 63  LYS G O   
14018 C CB  . LYS I 63  ? 0.46645 0.46257 0.44189 0.05505  0.01023  -0.01355 63  LYS G CB  
14019 C CG  . LYS I 63  ? 0.56635 0.55368 0.51053 0.07402  0.00036  -0.03048 63  LYS G CG  
14020 C CD  . LYS I 63  ? 0.61562 0.60580 0.52272 0.10785  0.01010  -0.02808 63  LYS G CD  
14021 C CE  . LYS I 63  ? 0.92191 0.87823 0.80235 0.13322  -0.00927 -0.06053 63  LYS G CE  
14022 N NZ  . LYS I 63  ? 0.96630 0.92345 0.79339 0.17616  0.00048  -0.06059 63  LYS G NZ  
14036 N N   . ALA I 64  ? 0.35285 0.37629 0.36704 0.00834  0.01626  0.01368  64  ALA G N   
14037 C CA  . ALA I 64  ? 0.34569 0.38182 0.36189 -0.00421 0.01544  0.02082  64  ALA G CA  
14038 C C   . ALA I 64  ? 0.33314 0.35881 0.35603 -0.01508 0.01303  0.01675  64  ALA G C   
14039 O O   . ALA I 64  ? 0.29893 0.32600 0.31960 -0.02222 0.01024  0.01502  64  ALA G O   
14040 C CB  . ALA I 64  ? 0.30506 0.36009 0.32897 -0.00636 0.01731  0.03567  64  ALA G CB  
14046 N N   . ILE I 65  ? 0.29968 0.31519 0.33367 -0.01404 0.01697  0.01863  65  ILE G N   
14047 C CA  . ILE I 65  ? 0.33714 0.34503 0.38290 -0.01942 0.02086  0.02101  65  ILE G CA  
14048 C C   . ILE I 65  ? 0.31748 0.31796 0.37565 -0.02402 0.01392  0.00915  65  ILE G C   
14049 O O   . ILE I 65  ? 0.30839 0.31014 0.36859 -0.02895 0.01575  0.01067  65  ILE G O   
14050 C CB  . ILE I 65  ? 0.34412 0.34353 0.41057 -0.01467 0.03071  0.03177  65  ILE G CB  
14051 C CG1 . ILE I 65  ? 0.39445 0.40384 0.44239 -0.00697 0.03714  0.04589  65  ILE G CG1 
14052 C CG2 . ILE I 65  ? 0.31281 0.30573 0.40542 -0.01755 0.03920  0.03922  65  ILE G CG2 
14053 C CD1 . ILE I 65  ? 0.44089 0.44324 0.50743 0.00166  0.04898  0.06051  65  ILE G CD1 
14065 N N   . GLU I 66  ? 0.33339 0.32516 0.39760 -0.01922 0.00393  -0.00422 66  GLU G N   
14066 C CA  . GLU I 66  ? 0.32750 0.31275 0.40242 -0.02037 -0.00899 -0.01848 66  GLU G CA  
14067 C C   . GLU I 66  ? 0.30040 0.29676 0.34861 -0.01942 -0.01093 -0.01961 66  GLU G C   
14068 O O   . GLU I 66  ? 0.28837 0.28523 0.34541 -0.02383 -0.01549 -0.02276 66  GLU G O   
14069 C CB  . GLU I 66  ? 0.31901 0.28843 0.39839 -0.00965 -0.02512 -0.03753 66  GLU G CB  
14070 C CG  . GLU I 66  ? 0.33852 0.29255 0.45501 -0.01132 -0.02436 -0.03610 66  GLU G CG  
14071 C CD  . GLU I 66  ? 0.30725 0.25955 0.47678 -0.02433 -0.01958 -0.02496 66  GLU G CD  
14072 O OE1 . GLU I 66  ? 0.30248 0.25499 0.49337 -0.02935 -0.03171 -0.03343 66  GLU G OE1 
14073 O OE2 . GLU I 66  ? 0.35826 0.31112 0.54946 -0.02680 -0.00187 -0.00453 66  GLU G OE2 
14080 N N   . ARG I 67  ? 0.30352 0.31005 0.32618 -0.01297 -0.00604 -0.01373 67  ARG G N   
14081 C CA  . ARG I 67  ? 0.28632 0.30385 0.29526 -0.01309 -0.00398 -0.00784 67  ARG G CA  
14082 C C   . ARG I 67  ? 0.31245 0.33140 0.33097 -0.02663 -0.00052 -0.00175 67  ARG G C   
14083 O O   . ARG I 67  ? 0.30320 0.32235 0.32133 -0.02875 -0.00249 -0.00264 67  ARG G O   
14084 C CB  . ARG I 67  ? 0.32350 0.35495 0.32135 -0.00561 0.00437  0.00504  67  ARG G CB  
14085 C CG  . ARG I 67  ? 0.38630 0.42941 0.38650 -0.00859 0.00894  0.01762  67  ARG G CG  
14086 C CD  . ARG I 67  ? 0.37109 0.43185 0.37561 0.00044  0.01981  0.03653  67  ARG G CD  
14087 N NE  . ARG I 67  ? 0.41907 0.48079 0.39809 0.02522  0.02527  0.03562  67  ARG G NE  
14088 C CZ  . ARG I 67  ? 0.39627 0.45751 0.35128 0.04387  0.02686  0.03523  67  ARG G CZ  
14089 N NH1 . ARG I 67  ? 0.39248 0.45447 0.35198 0.03814  0.02542  0.03891  67  ARG G NH1 
14090 N NH2 . ARG I 67  ? 0.43637 0.49475 0.35769 0.07277  0.02919  0.03023  67  ARG G NH2 
14104 N N   . MET I 68  ? 0.31084 0.32946 0.33327 -0.03176 0.00432  0.00412  68  MET G N   
14105 C CA  . MET I 68  ? 0.27931 0.29580 0.29893 -0.03734 0.00606  0.00691  68  MET G CA  
14106 C C   . MET I 68  ? 0.32628 0.33544 0.35602 -0.03826 0.00888  0.00410  68  MET G C   
14107 O O   . MET I 68  ? 0.28213 0.28872 0.30727 -0.03986 0.00891  0.00325  68  MET G O   
14108 C CB  . MET I 68  ? 0.32988 0.34665 0.34207 -0.03471 0.00903  0.01258  68  MET G CB  
14109 C CG  . MET I 68  ? 0.28311 0.29377 0.27945 -0.03246 0.00799  0.01154  68  MET G CG  
14110 S SD  . MET I 68  ? 0.28859 0.29810 0.28425 -0.03973 -0.00595 0.00461  68  MET G SD  
14111 C CE  . MET I 68  ? 0.28460 0.30798 0.29134 -0.04255 -0.01659 0.00932  68  MET G CE  
14121 N N   . LYS I 69  ? 0.28155 0.28703 0.33260 -0.03702 0.01087  0.00377  69  LYS G N   
14122 C CA  . LYS I 69  ? 0.27745 0.28051 0.35366 -0.03845 0.01332  0.00480  69  LYS G CA  
14123 C C   . LYS I 69  ? 0.29265 0.29771 0.37003 -0.03935 0.00137  -0.00509 69  LYS G C   
14124 O O   . LYS I 69  ? 0.24753 0.25378 0.33321 -0.04004 0.00400  -0.00271 69  LYS G O   
14125 C CB  . LYS I 69  ? 0.22364 0.22277 0.33979 -0.03883 0.01530  0.00864  69  LYS G CB  
14126 C CG  . LYS I 69  ? 0.28465 0.28354 0.40427 -0.03363 0.03458  0.02720  69  LYS G CG  
14127 C CD  . LYS I 69  ? 0.27115 0.26532 0.44241 -0.03442 0.03956  0.03677  69  LYS G CD  
14128 C CE  . LYS I 69  ? 0.26844 0.25395 0.44221 -0.03593 0.02487  0.02323  69  LYS G CE  
14129 N NZ  . LYS I 69  ? 0.25080 0.22723 0.47786 -0.03622 0.03055  0.03422  69  LYS G NZ  
14143 N N   . ASP I 70  ? 0.27358 0.27940 0.33868 -0.03497 -0.01029 -0.01460 70  ASP G N   
14144 C CA  . ASP I 70  ? 0.26655 0.27585 0.32063 -0.02945 -0.01966 -0.02051 70  ASP G CA  
14145 C C   . ASP I 70  ? 0.30842 0.32121 0.34885 -0.03238 -0.01095 -0.01107 70  ASP G C   
14146 O O   . ASP I 70  ? 0.25516 0.26887 0.30015 -0.03122 -0.01302 -0.01086 70  ASP G O   
14147 C CB  . ASP I 70  ? 0.29333 0.30363 0.32210 -0.01609 -0.02748 -0.02730 70  ASP G CB  
14148 C CG  . ASP I 70  ? 0.34413 0.34430 0.38335 -0.00935 -0.04287 -0.04367 70  ASP G CG  
14149 O OD1 . ASP I 70  ? 0.34372 0.33796 0.42219 -0.01822 -0.04909 -0.04797 70  ASP G OD1 
14150 O OD2 . ASP I 70  ? 0.35550 0.35278 0.36710 0.00672  -0.04833 -0.05120 70  ASP G OD2 
14155 N N   . THR I 71  ? 0.30062 0.31425 0.32932 -0.03586 -0.00381 -0.00400 71  THR G N   
14156 C CA  . THR I 71  ? 0.28619 0.29881 0.31050 -0.03948 -0.00088 0.00216  71  THR G CA  
14157 C C   . THR I 71  ? 0.25632 0.25934 0.28361 -0.04204 0.00234  0.00010  71  THR G C   
14158 O O   . THR I 71  ? 0.25889 0.25749 0.28763 -0.04167 0.00237  0.00114  71  THR G O   
14159 C CB  . THR I 71  ? 0.32134 0.33723 0.34372 -0.04318 -0.00041 0.00765  71  THR G CB  
14160 O OG1 . THR I 71  ? 0.29940 0.32676 0.32052 -0.03667 0.00156  0.01450  71  THR G OG1 
14161 C CG2 . THR I 71  ? 0.32441 0.33445 0.35416 -0.04908 -0.00358 0.01046  71  THR G CG2 
14169 N N   . LEU I 72  ? 0.30022 0.29958 0.32722 -0.04092 0.00774  -0.00024 72  LEU G N   
14170 C CA  . LEU I 72  ? 0.35564 0.34649 0.37870 -0.03584 0.01564  0.00090  72  LEU G CA  
14171 C C   . LEU I 72  ? 0.31729 0.31155 0.36198 -0.03421 0.01866  0.00305  72  LEU G C   
14172 O O   . LEU I 72  ? 0.31126 0.29893 0.35187 -0.02975 0.02269  0.00345  72  LEU G O   
14173 C CB  . LEU I 72  ? 0.33203 0.32170 0.34934 -0.02861 0.02607  0.00679  72  LEU G CB  
14174 C CG  . LEU I 72  ? 0.29132 0.27827 0.28417 -0.02660 0.02048  0.00419  72  LEU G CG  
14175 C CD1 . LEU I 72  ? 0.33847 0.32538 0.32134 -0.01402 0.03336  0.01397  72  LEU G CD1 
14176 C CD2 . LEU I 72  ? 0.35069 0.32551 0.32202 -0.02484 0.00917  -0.00596 72  LEU G CD2 
14188 N N   . ARG I 73  ? 0.29665 0.30000 0.36708 -0.03654 0.01385  0.00281  73  ARG G N   
14189 C CA  . ARG I 73  ? 0.27207 0.28157 0.37160 -0.03518 0.01052  0.00353  73  ARG G CA  
14190 C C   . ARG I 73  ? 0.27888 0.28813 0.36474 -0.03282 0.00397  0.00068  73  ARG G C   
14191 O O   . ARG I 73  ? 0.27448 0.28355 0.37001 -0.02901 0.00886  0.00487  73  ARG G O   
14192 C CB  . ARG I 73  ? 0.25254 0.26826 0.38308 -0.03764 -0.00377 -0.00282 73  ARG G CB  
14193 C CG  . ARG I 73  ? 0.23672 0.26069 0.40294 -0.03604 -0.01661 -0.00595 73  ARG G CG  
14194 C CD  . ARG I 73  ? 0.23144 0.25659 0.43389 -0.03786 -0.03846 -0.01789 73  ARG G CD  
14195 N NE  . ARG I 73  ? 0.30353 0.32191 0.46698 -0.03202 -0.05291 -0.03307 73  ARG G NE  
14196 C CZ  . ARG I 73  ? 0.27876 0.29001 0.45586 -0.03005 -0.07145 -0.04781 73  ARG G CZ  
14197 N NH1 . ARG I 73  ? 0.24999 0.25921 0.48896 -0.03756 -0.08020 -0.04922 73  ARG G NH1 
14198 N NH2 . ARG I 73  ? 0.32838 0.33344 0.46009 -0.01853 -0.08045 -0.05990 73  ARG G NH2 
14212 N N   . ILE I 74  ? 0.29436 0.30445 0.35978 -0.03236 -0.00400 -0.00269 74  ILE G N   
14213 C CA  . ILE I 74  ? 0.28971 0.30136 0.34618 -0.02686 -0.00703 0.00066  74  ILE G CA  
14214 C C   . ILE I 74  ? 0.30836 0.30807 0.35756 -0.02977 0.00205  0.00624  74  ILE G C   
14215 O O   . ILE I 74  ? 0.29661 0.29338 0.34941 -0.02552 0.00352  0.01104  74  ILE G O   
14216 C CB  . ILE I 74  ? 0.31954 0.33787 0.35750 -0.01936 -0.01333 0.00122  74  ILE G CB  
14217 C CG1 . ILE I 74  ? 0.36041 0.38373 0.38998 -0.00712 -0.01471 0.00920  74  ILE G CG1 
14218 C CG2 . ILE I 74  ? 0.31080 0.32688 0.33889 -0.02466 -0.00560 0.00746  74  ILE G CG2 
14219 C CD1 . ILE I 74  ? 0.39585 0.42484 0.43719 0.00041  -0.02747 0.00221  74  ILE G CD1 
14231 N N   . ALA I 75  ? 0.27767 0.26837 0.31789 -0.03533 0.00520  0.00407  75  ALA G N   
14232 C CA  . ALA I 75  ? 0.28198 0.25560 0.31693 -0.03630 0.00642  0.00249  75  ALA G CA  
14233 C C   . ALA I 75  ? 0.31524 0.27933 0.34854 -0.02830 0.01368  -0.00002 75  ALA G C   
14234 O O   . ALA I 75  ? 0.32672 0.27664 0.35984 -0.02463 0.01417  -0.00085 75  ALA G O   
14235 C CB  . ALA I 75  ? 0.30123 0.26734 0.32505 -0.04046 0.00167  -0.00349 75  ALA G CB  
14241 N N   . TYR I 76  ? 0.29593 0.26761 0.33328 -0.02382 0.02143  0.00155  76  TYR G N   
14242 C CA  . TYR I 76  ? 0.32951 0.29708 0.37100 -0.01235 0.03389  0.00543  76  TYR G CA  
14243 C C   . TYR I 76  ? 0.30810 0.28333 0.37240 -0.01082 0.03251  0.01057  76  TYR G C   
14244 O O   . TYR I 76  ? 0.33566 0.29935 0.39612 -0.00206 0.03859  0.01152  76  TYR G O   
14245 C CB  . TYR I 76  ? 0.34705 0.32645 0.40397 -0.00750 0.04640  0.01439  76  TYR G CB  
14246 C CG  . TYR I 76  ? 0.34509 0.32943 0.42310 0.00532  0.06299  0.02624  76  TYR G CG  
14247 C CD1 . TYR I 76  ? 0.35693 0.32577 0.40561 0.02465  0.07882  0.02802  76  TYR G CD1 
14248 C CD2 . TYR I 76  ? 0.29519 0.29956 0.42316 0.00107  0.06102  0.03499  76  TYR G CD2 
14249 C CE1 . TYR I 76  ? 0.39776 0.37308 0.46635 0.04059  0.09866  0.04276  76  TYR G CE1 
14250 C CE2 . TYR I 76  ? 0.32615 0.33949 0.48455 0.01287  0.07725  0.04976  76  TYR G CE2 
14251 C CZ  . TYR I 76  ? 0.37764 0.37748 0.50625 0.03318  0.09923  0.05589  76  TYR G CZ  
14252 O OH  . TYR I 76  ? 0.41465 0.42523 0.57369 0.04914  0.12012  0.07440  76  TYR G OH  
14262 N N   . LEU I 77  ? 0.30026 0.29361 0.38593 -0.01614 0.02252  0.01245  77  LEU G N   
14263 C CA  . LEU I 77  ? 0.30900 0.31300 0.41592 -0.01116 0.01735  0.01686  77  LEU G CA  
14264 C C   . LEU I 77  ? 0.31691 0.31071 0.40799 -0.00770 0.01595  0.01932  77  LEU G C   
14265 O O   . LEU I 77  ? 0.33553 0.33151 0.43872 0.00027  0.01768  0.02533  77  LEU G O   
14266 C CB  . LEU I 77  ? 0.27393 0.29580 0.39937 -0.01326 -0.00021 0.01271  77  LEU G CB  
14267 C CG  . LEU I 77  ? 0.25095 0.28230 0.41206 -0.01795 -0.00150 0.01223  77  LEU G CG  
14268 C CD1 . LEU I 77  ? 0.28630 0.32659 0.46031 -0.01940 -0.02615 0.00037  77  LEU G CD1 
14269 C CD2 . LEU I 77  ? 0.28754 0.32889 0.49229 -0.01336 0.00844  0.02392  77  LEU G CD2 
14281 N N   . THR I 78  ? 0.43749 0.44743 0.32702 -0.02174 0.02031  0.03494  78  THR G N   
14282 C CA  . THR I 78  ? 0.40762 0.40159 0.28588 -0.00920 0.02960  0.03484  78  THR G CA  
14283 C C   . THR I 78  ? 0.38814 0.37890 0.27466 -0.00052 0.03932  0.03279  78  THR G C   
14284 O O   . THR I 78  ? 0.37867 0.35120 0.26143 0.00806  0.04455  0.03362  78  THR G O   
14285 C CB  . THR I 78  ? 0.42440 0.39208 0.28565 -0.01054 0.03425  0.03078  78  THR G CB  
14286 O OG1 . THR I 78  ? 0.47406 0.43267 0.34225 -0.01765 0.03950  0.02462  78  THR G OG1 
14287 C CG2 . THR I 78  ? 0.39100 0.35450 0.23287 -0.01310 0.02264  0.02827  78  THR G CG2 
14295 N N   . GLU I 79  ? 0.37664 0.38252 0.27273 -0.00127 0.04034  0.03075  79  GLU G N   
14296 C CA  . GLU I 79  ? 0.41615 0.41466 0.31101 0.01090  0.04608  0.02440  79  GLU G CA  
14297 C C   . GLU I 79  ? 0.42018 0.38390 0.31120 0.00731  0.04712  0.01596  79  GLU G C   
14298 O O   . GLU I 79  ? 0.44095 0.38404 0.33041 0.01703  0.04665  0.01096  79  GLU G O   
14299 C CB  . GLU I 79  ? 0.42652 0.43320 0.32048 0.03033  0.04826  0.02848  79  GLU G CB  
14300 C CG  . GLU I 79  ? 0.45272 0.50227 0.35925 0.03382  0.04724  0.04190  79  GLU G CG  
14301 C CD  . GLU I 79  ? 0.62555 0.68742 0.53237 0.05744  0.05128  0.04730  79  GLU G CD  
14302 O OE1 . GLU I 79  ? 0.64970 0.71697 0.55046 0.07664  0.05809  0.04323  79  GLU G OE1 
14303 O OE2 . GLU I 79  ? 0.99003 1.05540 0.89976 0.05994  0.04737  0.05529  79  GLU G OE2 
14310 N N   . ALA I 80  ? 0.38458 0.34138 0.27680 -0.00641 0.04702  0.01549  80  ALA G N   
14311 C CA  . ALA I 80  ? 0.42251 0.35562 0.31989 -0.01131 0.04869  0.01262  80  ALA G CA  
14312 C C   . ALA I 80  ? 0.39751 0.32448 0.29845 -0.01116 0.04425  0.00232  80  ALA G C   
14313 O O   . ALA I 80  ? 0.38299 0.32612 0.28003 -0.01176 0.04316  -0.00086 80  ALA G O   
14314 C CB  . ALA I 80  ? 0.41566 0.34795 0.31162 -0.02074 0.05186  0.01625  80  ALA G CB  
14320 N N   . LYS I 81  ? 0.43372 0.33652 0.34286 -0.01046 0.03968  -0.00149 81  LYS G N   
14321 C CA  . LYS I 81  ? 0.41021 0.30162 0.31891 -0.00881 0.02984  -0.01424 81  LYS G CA  
14322 C C   . LYS I 81  ? 0.41148 0.30896 0.33049 -0.02189 0.02915  -0.01351 81  LYS G C   
14323 O O   . LYS I 81  ? 0.45279 0.34605 0.38966 -0.03195 0.03240  -0.00451 81  LYS G O   
14324 C CB  . LYS I 81  ? 0.45625 0.31395 0.37421 -0.00621 0.01876  -0.01914 81  LYS G CB  
14325 C CG  . LYS I 81  ? 0.48474 0.32373 0.39757 -0.00290 0.00187  -0.03641 81  LYS G CG  
14326 C CD  . LYS I 81  ? 0.56829 0.36582 0.49557 -0.00420 -0.01568 -0.04166 81  LYS G CD  
14327 C CE  . LYS I 81  ? 0.56417 0.34073 0.47249 0.01599  -0.01840 -0.04873 81  LYS G CE  
14328 N NZ  . LYS I 81  ? 0.59950 0.32844 0.52592 0.01246  -0.03805 -0.05182 81  LYS G NZ  
14342 N N   . VAL I 82  ? 0.37151 0.28170 0.27975 -0.01927 0.02641  -0.02024 82  VAL G N   
14343 C CA  . VAL I 82  ? 0.38152 0.29629 0.29833 -0.02878 0.02376  -0.02015 82  VAL G CA  
14344 C C   . VAL I 82  ? 0.39588 0.29146 0.31875 -0.02852 0.00794  -0.03089 82  VAL G C   
14345 O O   . VAL I 82  ? 0.42348 0.30971 0.32690 -0.01545 -0.00184 -0.04403 82  VAL G O   
14346 C CB  . VAL I 82  ? 0.39579 0.33324 0.29976 -0.02629 0.02731  -0.01852 82  VAL G CB  
14347 C CG1 . VAL I 82  ? 0.36589 0.30543 0.27721 -0.03329 0.02298  -0.01855 82  VAL G CG1 
14348 C CG2 . VAL I 82  ? 0.39396 0.34592 0.29812 -0.03068 0.03633  -0.00798 82  VAL G CG2 
14358 N N   . GLU I 83  ? 0.40927 0.29940 0.35895 -0.04116 0.00398  -0.02505 83  GLU G N   
14359 C CA  . GLU I 83  ? 0.42685 0.29919 0.39014 -0.04491 -0.01663 -0.03383 83  GLU G CA  
14360 C C   . GLU I 83  ? 0.43406 0.31738 0.38484 -0.04188 -0.02507 -0.04194 83  GLU G C   
14361 O O   . GLU I 83  ? 0.42764 0.30050 0.35352 -0.02985 -0.03949 -0.05799 83  GLU G O   
14362 C CB  . GLU I 83  ? 0.39174 0.26173 0.39838 -0.06058 -0.01784 -0.01850 83  GLU G CB  
14363 C CG  . GLU I 83  ? 0.45461 0.30388 0.48567 -0.06875 -0.04487 -0.02520 83  GLU G CG  
14364 C CD  . GLU I 83  ? 0.43342 0.29961 0.51185 -0.08457 -0.04649 -0.00719 83  GLU G CD  
14365 O OE1 . GLU I 83  ? 0.45044 0.34411 0.53080 -0.08396 -0.02871 0.00356  83  GLU G OE1 
14366 O OE2 . GLU I 83  ? 0.51898 0.37069 0.63519 -0.09704 -0.06692 -0.00279 83  GLU G OE2 
14373 N N   . LYS I 84  ? 0.37301 0.27626 0.33747 -0.04957 -0.01627 -0.03075 84  LYS G N   
14374 C CA  . LYS I 84  ? 0.38476 0.29929 0.34180 -0.04734 -0.02395 -0.03428 84  LYS G CA  
14375 C C   . LYS I 84  ? 0.39845 0.33324 0.34922 -0.04736 -0.00661 -0.02318 84  LYS G C   
14376 O O   . LYS I 84  ? 0.37407 0.31199 0.33354 -0.05186 0.00779  -0.01344 84  LYS G O   
14377 C CB  . LYS I 84  ? 0.32296 0.23667 0.31393 -0.05811 -0.03935 -0.03119 84  LYS G CB  
14378 C CG  . LYS I 84  ? 0.38992 0.27866 0.39143 -0.06117 -0.06568 -0.04329 84  LYS G CG  
14379 C CD  . LYS I 84  ? 0.37747 0.27187 0.42747 -0.07675 -0.08079 -0.03324 84  LYS G CD  
14380 C CE  . LYS I 84  ? 0.40304 0.26723 0.47002 -0.08380 -0.11311 -0.04464 84  LYS G CE  
14381 N NZ  . LYS I 84  ? 0.49834 0.34335 0.52419 -0.07025 -0.13990 -0.07115 84  LYS G NZ  
14395 N N   . LEU I 85  ? 0.40132 0.34711 0.33500 -0.04101 -0.01003 -0.02458 85  LEU G N   
14396 C CA  . LEU I 85  ? 0.36160 0.32140 0.29556 -0.04300 0.00056  -0.01276 85  LEU G CA  
14397 C C   . LEU I 85  ? 0.35377 0.31994 0.29675 -0.04311 -0.00964 -0.01074 85  LEU G C   
14398 O O   . LEU I 85  ? 0.35566 0.32197 0.28609 -0.03629 -0.02482 -0.01943 85  LEU G O   
14399 C CB  . LEU I 85  ? 0.33938 0.31152 0.24994 -0.03577 0.00789  -0.00827 85  LEU G CB  
14400 C CG  . LEU I 85  ? 0.36883 0.34188 0.27527 -0.03640 0.01812  -0.00565 85  LEU G CG  
14401 C CD1 . LEU I 85  ? 0.40332 0.39752 0.29581 -0.02941 0.02392  0.00404  85  LEU G CD1 
14402 C CD2 . LEU I 85  ? 0.36859 0.33416 0.28923 -0.04660 0.02537  0.00050  85  LEU G CD2 
14414 N N   . CYS I 86  ? 0.34389 0.31417 0.30524 -0.04793 -0.00257 -0.00021 86  CYS G N   
14415 C CA  . CYS I 86  ? 0.36603 0.34573 0.33427 -0.04566 -0.00877 0.00592  86  CYS G CA  
14416 C C   . CYS I 86  ? 0.35466 0.33790 0.30579 -0.04224 -0.00033 0.01520  86  CYS G C   
14417 O O   . CYS I 86  ? 0.37723 0.35256 0.32916 -0.04569 0.01069  0.02029  86  CYS G O   
14418 C CB  . CYS I 86  ? 0.36192 0.34501 0.36236 -0.04918 -0.00504 0.01421  86  CYS G CB  
14419 S SG  . CYS I 86  ? 0.34390 0.34003 0.35585 -0.04371 -0.01120 0.02433  86  CYS G SG  
14424 N N   . VAL I 87  ? 0.37751 0.37148 0.31313 -0.03516 -0.00728 0.01850  87  VAL G N   
14425 C CA  . VAL I 87  ? 0.37462 0.37510 0.29942 -0.03314 0.00021  0.03313  87  VAL G CA  
14426 C C   . VAL I 87  ? 0.40525 0.41421 0.33085 -0.02716 -0.00672 0.04307  87  VAL G C   
14427 O O   . VAL I 87  ? 0.36802 0.38265 0.29394 -0.02197 -0.01987 0.03620  87  VAL G O   
14428 C CB  . VAL I 87  ? 0.36632 0.37997 0.26779 -0.02637 0.00429  0.03528  87  VAL G CB  
14429 C CG1 . VAL I 87  ? 0.39038 0.39689 0.29067 -0.02934 0.00861  0.02415  87  VAL G CG1 
14430 C CG2 . VAL I 87  ? 0.42553 0.45149 0.30233 -0.01087 -0.00616 0.02995  87  VAL G CG2 
14440 N N   . TRP I 88  ? 0.37826 0.38665 0.30603 -0.02853 -0.00031 0.06049  88  TRP G N   
14441 C CA  . TRP I 88  ? 0.39562 0.41383 0.32037 -0.02102 -0.00509 0.07532  88  TRP G CA  
14442 C C   . TRP I 88  ? 0.44905 0.48964 0.34800 -0.01095 -0.00353 0.08537  88  TRP G C   
14443 O O   . TRP I 88  ? 0.43722 0.48491 0.33335 -0.01401 0.00689  0.09623  88  TRP G O   
14444 C CB  . TRP I 88  ? 0.42913 0.43140 0.36952 -0.02638 -0.00019 0.09146  88  TRP G CB  
14445 C CG  . TRP I 88  ? 0.44745 0.43073 0.40599 -0.02699 -0.00073 0.08337  88  TRP G CG  
14446 C CD1 . TRP I 88  ? 0.49755 0.48600 0.46813 -0.01904 -0.00661 0.08405  88  TRP G CD1 
14447 C CD2 . TRP I 88  ? 0.45493 0.41455 0.42020 -0.03232 0.00559  0.07517  88  TRP G CD2 
14448 N NE1 . TRP I 88  ? 0.48691 0.45950 0.47304 -0.01753 -0.00113 0.07874  88  TRP G NE1 
14449 C CE2 . TRP I 88  ? 0.47275 0.42557 0.45170 -0.02429 0.00635  0.07201  88  TRP G CE2 
14450 C CE3 . TRP I 88  ? 0.45768 0.40325 0.41753 -0.04102 0.00991  0.07080  88  TRP G CE3 
14451 C CZ2 . TRP I 88  ? 0.44400 0.37557 0.42505 -0.02124 0.01359  0.06414  88  TRP G CZ2 
14452 C CZ3 . TRP I 88  ? 0.46098 0.38216 0.42192 -0.04020 0.01329  0.06089  88  TRP G CZ3 
14453 C CH2 . TRP I 88  ? 0.47139 0.38528 0.43981 -0.02872 0.01623  0.05734  88  TRP G CH2 
14464 N N   . ASN I 89  ? 0.39814 0.50789 0.32177 -0.04616 -0.03144 -0.00166 89  ASN G N   
14465 C CA  . ASN I 89  ? 0.40599 0.50173 0.29396 -0.04790 -0.02142 -0.01329 89  ASN G CA  
14466 C C   . ASN I 89  ? 0.45759 0.58742 0.34858 -0.04008 -0.01745 0.00766  89  ASN G C   
14467 O O   . ASN I 89  ? 0.43182 0.55661 0.28438 -0.04449 -0.00762 0.00144  89  ASN G O   
14468 C CB  . ASN I 89  ? 0.53272 0.61292 0.36699 -0.07621 -0.03005 -0.03164 89  ASN G CB  
14469 C CG  . ASN I 89  ? 0.50028 0.62955 0.32518 -0.09969 -0.05493 -0.01183 89  ASN G CG  
14470 O OD1 . ASN I 89  ? 0.49707 0.67336 0.35074 -0.09034 -0.06009 0.01784  89  ASN G OD1 
14471 N ND2 . ASN I 89  ? 0.55326 0.67220 0.34271 -0.13185 -0.07106 -0.02466 89  ASN G ND2 
14478 N N   . ASN I 90  ? 0.44595 0.60598 0.37930 -0.02870 -0.02119 0.03298  90  ASN G N   
14479 C CA  . ASN I 90  ? 0.39869 0.58374 0.34797 -0.01698 -0.01434 0.05762  90  ASN G CA  
14480 C C   . ASN I 90  ? 0.42831 0.59038 0.40916 0.00197  0.00235  0.05650  90  ASN G C   
14481 O O   . ASN I 90  ? 0.48168 0.65679 0.49104 0.01278  0.00863  0.07874  90  ASN G O   
14482 C CB  . ASN I 90  ? 0.33042 0.55806 0.31522 -0.01421 -0.02423 0.09069  90  ASN G CB  
14483 C CG  . ASN I 90  ? 0.39038 0.60636 0.41707 -0.00232 -0.01819 0.09034  90  ASN G CG  
14484 O OD1 . ASN I 90  ? 0.42083 0.59969 0.44293 -0.00105 -0.01280 0.06632  90  ASN G OD1 
14485 N ND2 . ASN I 90  ? 0.45979 0.70820 0.52774 0.00659  -0.01693 0.12011  90  ASN G ND2 
14492 N N   . LYS I 91  ? 0.39898 0.52818 0.37992 0.00390  0.00761  0.03497  91  LYS G N   
14493 C CA  . LYS I 91  ? 0.38799 0.50195 0.40035 0.01484  0.01734  0.03681  91  LYS G CA  
14494 C C   . LYS I 91  ? 0.42634 0.52398 0.43057 0.01805  0.02993  0.02375  91  LYS G C   
14495 O O   . LYS I 91  ? 0.39868 0.47969 0.37245 0.01189  0.03097  0.00578  91  LYS G O   
14496 C CB  . LYS I 91  ? 0.44262 0.53785 0.47628 0.01327  0.00852  0.03218  91  LYS G CB  
14497 C CG  . LYS I 91  ? 0.43283 0.53432 0.47277 0.01312  0.00588  0.03994  91  LYS G CG  
14498 C CD  . LYS I 91  ? 0.55442 0.66207 0.61939 0.02224  0.01597  0.05930  91  LYS G CD  
14499 C CE  . LYS I 91  ? 0.62084 0.71851 0.70070 0.02680  0.02285  0.06400  91  LYS G CE  
14500 N NZ  . LYS I 91  ? 0.62579 0.71679 0.73476 0.03714  0.03691  0.08303  91  LYS G NZ  
14514 N N   . THR I 92  ? 0.43160 0.53230 0.46789 0.02768  0.04239  0.03450  92  THR G N   
14515 C CA  . THR I 92  ? 0.35638 0.44670 0.40357 0.03689  0.06169  0.02908  92  THR G CA  
14516 C C   . THR I 92  ? 0.38158 0.47539 0.48851 0.04077  0.05532  0.04369  92  THR G C   
14517 O O   . THR I 92  ? 0.41120 0.52059 0.54720 0.03839  0.05181  0.06143  92  THR G O   
14518 C CB  . THR I 92  ? 0.38908 0.49211 0.41858 0.04333  0.08868  0.03495  92  THR G CB  
14519 O OG1 . THR I 92  ? 0.52471 0.62514 0.48765 0.03193  0.08883  0.02204  92  THR G OG1 
14520 C CG2 . THR I 92  ? 0.38979 0.48119 0.44129 0.05818  0.11852  0.03135  92  THR G CG2 
14528 N N   . PRO I 93  ? 0.35759 0.43783 0.48588 0.04324  0.05059  0.04055  93  PRO G N   
14529 C CA  . PRO I 93  ? 0.36470 0.41718 0.46590 0.04370  0.05233  0.02153  93  PRO G CA  
14530 C C   . PRO I 93  ? 0.34756 0.39274 0.40658 0.02790  0.03128  0.00889  93  PRO G C   
14531 O O   . PRO I 93  ? 0.28405 0.34276 0.34488 0.02085  0.01743  0.01633  93  PRO G O   
14532 C CB  . PRO I 93  ? 0.37340 0.42311 0.52659 0.04802  0.04289  0.03626  93  PRO G CB  
14533 C CG  . PRO I 93  ? 0.37216 0.45364 0.58368 0.05210  0.04345  0.06316  93  PRO G CG  
14534 C CD  . PRO I 93  ? 0.32390 0.41776 0.51242 0.04212  0.03870  0.06230  93  PRO G CD  
14542 N N   . HIS I 94  ? 0.38601 0.40839 0.41072 0.02166  0.03125  -0.00888 94  HIS G N   
14543 C CA  . HIS I 94  ? 0.37719 0.40058 0.37691 0.00604  0.01113  -0.01423 94  HIS G CA  
14544 C C   . HIS I 94  ? 0.34563 0.37030 0.37024 0.00218  -0.00658 -0.00341 94  HIS G C   
14545 O O   . HIS I 94  ? 0.34754 0.36341 0.40006 0.00560  -0.01060 0.00509  94  HIS G O   
14546 C CB  . HIS I 94  ? 0.38981 0.38521 0.35601 -0.00462 0.01212  -0.03270 94  HIS G CB  
14547 C CG  . HIS I 94  ? 0.43414 0.42346 0.35356 -0.01186 0.02508  -0.04815 94  HIS G CG  
14548 N ND1 . HIS I 94  ? 0.48715 0.44011 0.36479 -0.02696 0.02935  -0.07055 94  HIS G ND1 
14549 C CD2 . HIS I 94  ? 0.42123 0.43299 0.32148 -0.01052 0.03382  -0.04400 94  HIS G CD2 
14550 C CE1 . HIS I 94  ? 0.49488 0.44698 0.32148 -0.03756 0.03903  -0.08269 94  HIS G CE1 
14551 N NE2 . HIS I 94  ? 0.44715 0.43823 0.28718 -0.02681 0.04161  -0.06449 94  HIS G NE2 
14559 N N   . ALA I 95  ? 0.31509 0.35123 0.32881 -0.00571 -0.01573 -0.00141 95  ALA G N   
14560 C CA  . ALA I 95  ? 0.32963 0.36044 0.34937 -0.01283 -0.02684 0.00399  95  ALA G CA  
14561 C C   . ALA I 95  ? 0.30744 0.32746 0.30818 -0.02416 -0.03530 -0.00035 95  ALA G C   
14562 O O   . ALA I 95  ? 0.32712 0.35440 0.31340 -0.02831 -0.03303 -0.00516 95  ALA G O   
14563 C CB  . ALA I 95  ? 0.35286 0.39218 0.37224 -0.01160 -0.02113 0.00729  95  ALA G CB  
14569 N N   . ILE I 96  ? 0.27118 0.27844 0.27302 -0.03243 -0.04720 0.00570  96  ILE G N   
14570 C CA  . ILE I 96  ? 0.33396 0.33047 0.31842 -0.04421 -0.05475 0.00674  96  ILE G CA  
14571 C C   . ILE I 96  ? 0.31260 0.31329 0.27231 -0.05219 -0.04842 0.00254  96  ILE G C   
14572 O O   . ILE I 96  ? 0.33901 0.33404 0.28764 -0.05480 -0.04453 0.00045  96  ILE G O   
14573 C CB  . ILE I 96  ? 0.31130 0.29757 0.30461 -0.05202 -0.07183 0.02230  96  ILE G CB  
14574 C CG1 . ILE I 96  ? 0.31266 0.29475 0.34455 -0.03801 -0.06993 0.03085  96  ILE G CG1 
14575 C CG2 . ILE I 96  ? 0.37362 0.35006 0.34152 -0.06744 -0.07925 0.02756  96  ILE G CG2 
14576 C CD1 . ILE I 96  ? 0.32311 0.30767 0.38537 -0.04143 -0.08841 0.05785  96  ILE G CD1 
14588 N N   . ALA I 97  ? 0.33826 0.34608 0.29112 -0.05709 -0.04449 0.00158  97  ALA G N   
14589 C CA  . ALA I 97  ? 0.34382 0.35983 0.28302 -0.06282 -0.03314 0.00297  97  ALA G CA  
14590 C C   . ALA I 97  ? 0.34444 0.34937 0.26375 -0.07878 -0.03828 0.00957  97  ALA G C   
14591 O O   . ALA I 97  ? 0.34584 0.34744 0.24195 -0.08501 -0.02573 0.01013  97  ALA G O   
14592 C CB  . ALA I 97  ? 0.36506 0.41202 0.32289 -0.05888 -0.02514 0.00639  97  ALA G CB  
14598 N N   . ALA I 98  ? 0.29321 0.42654 0.25207 -0.01421 0.07395  -0.00267 98  ALA G N   
14599 C CA  . ALA I 98  ? 0.30559 0.41103 0.21853 -0.01842 0.07678  -0.00092 98  ALA G CA  
14600 C C   . ALA I 98  ? 0.36076 0.45038 0.26730 -0.01918 0.04859  -0.01604 98  ALA G C   
14601 O O   . ALA I 98  ? 0.28896 0.40554 0.22355 -0.01954 0.03960  -0.02704 98  ALA G O   
14602 C CB  . ALA I 98  ? 0.30447 0.40767 0.22834 -0.02534 0.09007  0.02224  98  ALA G CB  
14608 N N   . ILE I 99  ? 0.35266 0.39622 0.22191 -0.01942 0.03712  -0.01525 99  ILE G N   
14609 C CA  . ILE I 99  ? 0.34967 0.37109 0.21758 -0.01740 0.01170  -0.02498 99  ILE G CA  
14610 C C   . ILE I 99  ? 0.35909 0.34435 0.19599 -0.02659 0.00688  -0.01263 99  ILE G C   
14611 O O   . ILE I 99  ? 0.39647 0.36125 0.19928 -0.03136 0.01758  0.00048  99  ILE G O   
14612 C CB  . ILE I 99  ? 0.34180 0.34548 0.20598 -0.00738 -0.00874 -0.03293 99  ILE G CB  
14613 C CG1 . ILE I 99  ? 0.36296 0.35068 0.24422 -0.00093 -0.03150 -0.03826 99  ILE G CG1 
14614 C CG2 . ILE I 99  ? 0.39075 0.35286 0.20329 -0.01318 -0.01131 -0.02339 99  ILE G CG2 
14615 C CD1 . ILE I 99  ? 0.37412 0.35695 0.27020 0.00863  -0.05404 -0.03826 99  ILE G CD1 
14627 N N   . SER I 100 ? 0.37774 0.35146 0.22393 -0.02953 -0.00708 -0.01708 100 SER G N   
14628 C CA  . SER I 100 ? 0.43913 0.37500 0.25984 -0.03865 -0.01788 -0.00502 100 SER G CA  
14629 C C   . SER I 100 ? 0.39964 0.30371 0.22918 -0.02925 -0.04301 -0.01370 100 SER G C   
14630 O O   . SER I 100 ? 0.38615 0.29927 0.24693 -0.01925 -0.04529 -0.03049 100 SER G O   
14631 C CB  . SER I 100 ? 0.40930 0.35494 0.23377 -0.05550 -0.01069 0.00392  100 SER G CB  
14632 O OG  . SER I 100 ? 0.45158 0.40439 0.29732 -0.05656 -0.01530 -0.01401 100 SER G OG  
14638 N N   . MET I 101 ? 0.44019 0.30749 0.24392 -0.03253 -0.05986 0.00020  101 MET G N   
14639 C CA  . MET I 101 ? 0.47884 0.31502 0.29782 -0.02458 -0.08595 0.00161  101 MET G CA  
14640 C C   . MET I 101 ? 0.53606 0.33514 0.33285 -0.03790 -0.09713 0.01774  101 MET G C   
14641 O O   . MET I 101 ? 0.55075 0.34048 0.30744 -0.05261 -0.09439 0.03511  101 MET G O   
14642 C CB  . MET I 101 ? 0.48343 0.31202 0.29569 -0.02060 -0.10498 0.01058  101 MET G CB  
14643 C CG  . MET I 101 ? 0.48707 0.34960 0.32901 -0.00762 -0.10120 -0.00217 101 MET G CG  
14644 S SD  . MET I 101 ? 0.60190 0.44993 0.42633 -0.01295 -0.13068 0.01480  101 MET G SD  
14645 C CE  . MET I 101 ? 0.58173 0.40870 0.32514 -0.03409 -0.11362 0.01900  101 MET G CE  
14655 N N   . ALA I 102 ? 0.56975 0.34464 0.39106 -0.03284 -0.10722 0.01221  102 ALA G N   
14656 C CA  . ALA I 102 ? 0.62912 0.36542 0.43343 -0.04658 -0.11993 0.02744  102 ALA G CA  
14657 C C   . ALA I 102 ? 0.77581 0.47440 0.61135 -0.03333 -0.14307 0.03119  102 ALA G C   
14658 O O   . ALA I 102 ? 0.68608 0.38284 0.56205 -0.01376 -0.13780 0.01269  102 ALA G O   
14659 C CB  . ALA I 102 ? 0.61208 0.34797 0.41047 -0.06030 -0.10622 0.01904  102 ALA G CB  
14665 N N   . ASN I 103 ? 0.97352 0.64294 0.79291 -0.04375 -0.16659 0.05757  103 ASN G N   
14666 C CA  . ASN I 103 ? 1.05260 0.68641 0.90903 -0.03260 -0.19163 0.07012  103 ASN G CA  
14667 C C   . ASN I 103 ? 1.04673 0.64827 0.93007 -0.02276 -0.18156 0.05070  103 ASN G C   
14668 O O   . ASN I 103 ? 0.87271 0.47606 0.79652 0.00023  -0.16800 0.02906  103 ASN G O   
14669 C CB  . ASN I 103 ? 1.35024 0.95606 1.17845 -0.05266 -0.21917 0.10463  103 ASN G CB  
14670 C CG  . ASN I 103 ? 1.34715 0.96554 1.15667 -0.06011 -0.23894 0.12632  103 ASN G CG  
14671 O OD1 . ASN I 103 ? 1.13994 0.73823 0.91563 -0.08086 -0.26091 0.15488  103 ASN G OD1 
14672 N ND2 . ASN I 103 ? 1.04549 0.69466 0.87178 -0.04711 -0.23272 0.11395  103 ASN G ND2 
14673 O OXT . ASN I 103 ? 1.10507 0.67426 0.96505 -0.03972 -0.18519 0.05597  103 ASN G OXT 
14680 N N   . THR J 1   ? 0.51329 0.67339 0.35672 -0.08166 0.01202  -0.13501 1   THR H N   
14681 C CA  . THR J 1   ? 0.50350 0.64024 0.37627 -0.08051 -0.00063 -0.11147 1   THR H CA  
14682 C C   . THR J 1   ? 0.44893 0.60715 0.33874 -0.08879 0.00206  -0.08137 1   THR H C   
14683 O O   . THR J 1   ? 0.54021 0.71872 0.41062 -0.10447 0.00202  -0.06716 1   THR H O   
14684 C CB  . THR J 1   ? 0.49661 0.60916 0.35700 -0.09275 -0.01910 -0.10549 1   THR H CB  
14685 O OG1 . THR J 1   ? 0.55907 0.64197 0.39941 -0.08765 -0.02302 -0.13418 1   THR H OG1 
14686 C CG2 . THR J 1   ? 0.41730 0.51398 0.30905 -0.09135 -0.02747 -0.08461 1   THR H CG2 
14696 N N   . PRO J 2   ? 0.43264 0.58158 0.35432 -0.07890 0.00302  -0.07151 2   PRO H N   
14697 C CA  . PRO J 2   ? 0.38670 0.54747 0.32275 -0.08588 0.00509  -0.04593 2   PRO H CA  
14698 C C   . PRO J 2   ? 0.43281 0.58481 0.36900 -0.09495 -0.00899 -0.02099 2   PRO H C   
14699 O O   . PRO J 2   ? 0.34561 0.48333 0.28531 -0.09389 -0.01985 -0.02146 2   PRO H O   
14700 C CB  . PRO J 2   ? 0.42354 0.57178 0.38949 -0.07170 0.00815  -0.04802 2   PRO H CB  
14701 C CG  . PRO J 2   ? 0.39588 0.51611 0.36294 -0.06032 0.00092  -0.06233 2   PRO H CG  
14702 C CD  . PRO J 2   ? 0.44384 0.56637 0.38477 -0.06183 0.00090  -0.08305 2   PRO H CD  
14710 N N   . GLN J 3   ? 0.39069 0.55201 0.32502 -0.10418 -0.00944 0.00160  3   GLN H N   
14711 C CA  . GLN J 3   ? 0.42994 0.58709 0.36392 -0.11011 -0.02483 0.02653  3   GLN H CA  
14712 C C   . GLN J 3   ? 0.39570 0.53564 0.36149 -0.09968 -0.02845 0.04245  3   GLN H C   
14713 O O   . GLN J 3   ? 0.31184 0.44951 0.28746 -0.09789 -0.04190 0.05981  3   GLN H O   
14714 C CB  . GLN J 3   ? 0.43815 0.60888 0.34202 -0.12681 -0.02667 0.04397  3   GLN H CB  
14715 C CG  . GLN J 3   ? 0.46143 0.65278 0.32692 -0.13887 -0.02018 0.02719  3   GLN H CG  
14716 C CD  . GLN J 3   ? 0.51674 0.70988 0.36041 -0.14574 -0.03772 0.02736  3   GLN H CD  
14717 O OE1 . GLN J 3   ? 0.52242 0.71059 0.37609 -0.14619 -0.05664 0.04911  3   GLN H OE1 
14718 N NE2 . GLN J 3   ? 0.46092 0.66237 0.27598 -0.15045 -0.03253 0.00159  3   GLN H NE2 
14727 N N   . ASN J 4   ? 0.33060 0.46032 0.31301 -0.09173 -0.01765 0.03544  4   ASN H N   
14728 C CA  . ASN J 4   ? 0.35206 0.46235 0.35868 -0.08213 -0.01921 0.04662  4   ASN H CA  
14729 C C   . ASN J 4   ? 0.32025 0.42121 0.33915 -0.07385 -0.00892 0.03009  4   ASN H C   
14730 O O   . ASN J 4   ? 0.31259 0.42349 0.32516 -0.07361 -0.00251 0.01232  4   ASN H O   
14731 C CB  . ASN J 4   ? 0.32545 0.42678 0.32684 -0.08908 -0.02274 0.06893  4   ASN H CB  
14732 C CG  . ASN J 4   ? 0.32646 0.43790 0.31082 -0.10404 -0.01217 0.06681  4   ASN H CG  
14733 O OD1 . ASN J 4   ? 0.31847 0.43092 0.31370 -0.10236 -0.00205 0.05362  4   ASN H OD1 
14734 N ND2 . ASN J 4   ? 0.40206 0.52473 0.35952 -0.12026 -0.01477 0.08030  4   ASN H ND2 
14741 N N   . ILE J 5   ? 0.30710 0.38851 0.34278 -0.06550 -0.00850 0.03513  5   ILE H N   
14742 C CA  . ILE J 5   ? 0.28461 0.35534 0.32802 -0.05803 -0.00220 0.02054  5   ILE H CA  
14743 C C   . ILE J 5   ? 0.33248 0.41256 0.37314 -0.06504 0.00353  0.01449  5   ILE H C   
14744 O O   . ILE J 5   ? 0.28301 0.36728 0.32779 -0.05961 0.00638  -0.00117 5   ILE H O   
14745 C CB  . ILE J 5   ? 0.25527 0.30330 0.31176 -0.04861 -0.00204 0.02516  5   ILE H CB  
14746 C CG1 . ILE J 5   ? 0.28285 0.31924 0.33945 -0.04253 0.00228  0.01033  5   ILE H CG1 
14747 C CG2 . ILE J 5   ? 0.28509 0.31795 0.34325 -0.05178 -0.00361 0.03833  5   ILE H CG2 
14748 C CD1 . ILE J 5   ? 0.27975 0.29628 0.34221 -0.03371 0.00519  0.01030  5   ILE H CD1 
14760 N N   . THR J 6   ? 0.29586 0.38069 0.33042 -0.07813 0.00418  0.02782  6   THR H N   
14761 C CA  . THR J 6   ? 0.28669 0.38753 0.32229 -0.08988 0.01107  0.02323  6   THR H CA  
14762 C C   . THR J 6   ? 0.34370 0.48139 0.37482 -0.09183 0.01861  0.00740  6   THR H C   
14763 O O   . THR J 6   ? 0.29232 0.44929 0.33646 -0.08820 0.02365  -0.00881 6   THR H O   
14764 C CB  . THR J 6   ? 0.34252 0.43439 0.36818 -0.10806 0.00991  0.04443  6   THR H CB  
14765 O OG1 . THR J 6   ? 0.35907 0.41113 0.39047 -0.10194 0.00273  0.05475  6   THR H OG1 
14766 C CG2 . THR J 6   ? 0.35635 0.47253 0.38438 -0.12660 0.01871  0.04058  6   THR H CG2 
14774 N N   . ASP J 7   ? 0.31115 0.46018 0.32409 -0.09622 0.01854  0.01037  7   ASP H N   
14775 C CA  . ASP J 7   ? 0.34982 0.52927 0.35499 -0.09458 0.02654  -0.00954 7   ASP H CA  
14776 C C   . ASP J 7   ? 0.32766 0.49854 0.34503 -0.07388 0.02397  -0.03123 7   ASP H C   
14777 O O   . ASP J 7   ? 0.29778 0.49086 0.32183 -0.06577 0.03050  -0.05186 7   ASP H O   
14778 C CB  . ASP J 7   ? 0.43333 0.61840 0.41062 -0.10263 0.02389  -0.00433 7   ASP H CB  
14779 C CG  . ASP J 7   ? 0.55988 0.75924 0.51615 -0.12497 0.02772  0.01481  7   ASP H CG  
14780 O OD1 . ASP J 7   ? 0.73985 0.92175 0.68130 -0.13230 0.01631  0.03755  7   ASP H OD1 
14781 O OD2 . ASP J 7   ? 0.64978 0.87908 0.60565 -0.13547 0.04166  0.00795  7   ASP H OD2 
14786 N N   . LEU J 8   ? 0.29566 0.43474 0.31587 -0.06490 0.01438  -0.02654 8   LEU H N   
14787 C CA  . LEU J 8   ? 0.31078 0.43336 0.33567 -0.04892 0.01025  -0.04270 8   LEU H CA  
14788 C C   . LEU J 8   ? 0.32566 0.45081 0.36812 -0.03994 0.01101  -0.05102 8   LEU H C   
14789 O O   . LEU J 8   ? 0.27115 0.40326 0.31882 -0.02684 0.01027  -0.06918 8   LEU H O   
14790 C CB  . LEU J 8   ? 0.26694 0.35992 0.29015 -0.04694 0.00233  -0.03297 8   LEU H CB  
14791 C CG  . LEU J 8   ? 0.34941 0.41875 0.36768 -0.03684 -0.00309 -0.04548 8   LEU H CG  
14792 C CD1 . LEU J 8   ? 0.30652 0.36394 0.31673 -0.04445 -0.00871 -0.03843 8   LEU H CD1 
14793 C CD2 . LEU J 8   ? 0.31424 0.36359 0.34030 -0.02823 -0.00516 -0.04511 8   LEU H CD2 
14805 N N   . CYS J 9   ? 0.29717 0.41560 0.34868 -0.04598 0.01054  -0.03870 9   CYS H N   
14806 C CA  . CYS J 9   ? 0.28712 0.40743 0.35324 -0.04048 0.00800  -0.04577 9   CYS H CA  
14807 C C   . CYS J 9   ? 0.30282 0.46610 0.38433 -0.04120 0.01366  -0.05905 9   CYS H C   
14808 O O   . CYS J 9   ? 0.32958 0.50259 0.42649 -0.02923 0.00839  -0.07178 9   CYS H O   
14809 C CB  . CYS J 9   ? 0.27969 0.38304 0.34803 -0.05060 0.00692  -0.03170 9   CYS H CB  
14810 S SG  . CYS J 9   ? 0.38798 0.46977 0.46051 -0.04252 -0.00151 -0.03806 9   CYS H SG  
14815 N N   . ALA J 10  ? 0.30685 0.49962 0.38464 -0.05504 0.02414  -0.05619 10  ALA H N   
14816 C CA  . ALA J 10  ? 0.34558 0.58954 0.44048 -0.05870 0.03408  -0.06931 10  ALA H CA  
14817 C C   . ALA J 10  ? 0.39010 0.65145 0.49274 -0.03548 0.03483  -0.09457 10  ALA H C   
14818 O O   . ALA J 10  ? 0.33436 0.64043 0.46244 -0.02922 0.04031  -0.11044 10  ALA H O   
14819 C CB  . ALA J 10  ? 0.40903 0.67800 0.48943 -0.08206 0.04697  -0.05859 10  ALA H CB  
14825 N N   . GLU J 11  ? 0.33939 0.56627 0.42258 -0.02246 0.02866  -0.09933 11  GLU H N   
14826 C CA  . GLU J 11  ? 0.36569 0.59632 0.45085 0.00047  0.02755  -0.12409 11  GLU H CA  
14827 C C   . GLU J 11  ? 0.30598 0.52247 0.41023 0.02345  0.01361  -0.13354 11  GLU H C   
14828 O O   . GLU J 11  ? 0.37108 0.58670 0.48030 0.04688  0.00974  -0.15443 11  GLU H O   
14829 C CB  . GLU J 11  ? 0.32944 0.52058 0.38381 0.00231  0.02295  -0.12524 11  GLU H CB  
14830 C CG  . GLU J 11  ? 0.42440 0.63219 0.45593 -0.01629 0.03335  -0.12083 11  GLU H CG  
14831 C CD  . GLU J 11  ? 0.42994 0.60352 0.43294 -0.01495 0.02628  -0.12640 11  GLU H CD  
14832 O OE1 . GLU J 11  ? 0.43041 0.56159 0.42997 -0.01030 0.01336  -0.12027 11  GLU H OE1 
14833 O OE2 . GLU J 11  ? 0.41752 0.60768 0.39944 -0.02108 0.03390  -0.13732 11  GLU H OE2 
14840 N N   . TYR J 12  ? 0.33574 0.53794 0.44767 0.01829  0.00458  -0.11931 12  TYR H N   
14841 C CA  . TYR J 12  ? 0.35141 0.53428 0.47289 0.03754  -0.01214 -0.12433 12  TYR H CA  
14842 C C   . TYR J 12  ? 0.34363 0.56666 0.49583 0.03389  -0.01494 -0.12498 12  TYR H C   
14843 O O   . TYR J 12  ? 0.36213 0.60624 0.52002 0.01050  -0.00632 -0.11411 12  TYR H O   
14844 C CB  . TYR J 12  ? 0.32800 0.45209 0.42307 0.03390  -0.02272 -0.10823 12  TYR H CB  
14845 C CG  . TYR J 12  ? 0.36973 0.45649 0.43841 0.03534  -0.02269 -0.10795 12  TYR H CG  
14846 C CD1 . TYR J 12  ? 0.33875 0.42489 0.39425 0.01739  -0.01275 -0.09775 12  TYR H CD1 
14847 C CD2 . TYR J 12  ? 0.39066 0.44125 0.44722 0.05358  -0.03506 -0.11728 12  TYR H CD2 
14848 C CE1 . TYR J 12  ? 0.35631 0.41351 0.39023 0.01552  -0.01476 -0.09812 12  TYR H CE1 
14849 C CE2 . TYR J 12  ? 0.37111 0.38540 0.40257 0.05009  -0.03609 -0.11735 12  TYR H CE2 
14850 C CZ  . TYR J 12  ? 0.38525 0.40653 0.40706 0.03009  -0.02571 -0.10850 12  TYR H CZ  
14851 O OH  . TYR J 12  ? 0.39386 0.38389 0.39314 0.02363  -0.02877 -0.10910 12  TYR H OH  
14861 N N   . HIS J 13  ? 0.35674 0.58859 0.52857 0.05675  -0.02931 -0.13752 13  HIS H N   
14862 C CA  . HIS J 13  ? 0.34071 0.61019 0.54331 0.05452  -0.03799 -0.13880 13  HIS H CA  
14863 C C   . HIS J 13  ? 0.31324 0.53604 0.49444 0.04747  -0.05411 -0.12334 13  HIS H C   
14864 O O   . HIS J 13  ? 0.40793 0.57432 0.55762 0.05570  -0.06290 -0.11660 13  HIS H O   
14865 C CB  . HIS J 13  ? 0.35731 0.66260 0.59442 0.08553  -0.04941 -0.15965 13  HIS H CB  
14866 C CG  . HIS J 13  ? 0.32265 0.67589 0.58058 0.09688  -0.03151 -0.18025 13  HIS H CG  
14867 N ND1 . HIS J 13  ? 0.37981 0.70410 0.62275 0.12189  -0.03175 -0.19464 13  HIS H ND1 
14868 C CD2 . HIS J 13  ? 0.36180 0.78916 0.65083 0.08472  -0.01150 -0.18997 13  HIS H CD2 
14869 C CE1 . HIS J 13  ? 0.33804 0.71690 0.60120 0.12735  -0.01217 -0.21483 13  HIS H CE1 
14870 N NE2 . HIS J 13  ? 0.40020 0.84521 0.69168 0.10441  0.00155  -0.21160 13  HIS H NE2 
14878 N N   . ASN J 14  ? 0.28620 0.53296 0.48217 0.02943  -0.05697 -0.11846 14  ASN H N   
14879 C CA  . ASN J 14  ? 0.28894 0.49759 0.46410 0.02144  -0.07173 -0.10806 14  ASN H CA  
14880 C C   . ASN J 14  ? 0.32990 0.48596 0.46721 0.00604  -0.06184 -0.09299 14  ASN H C   
14881 O O   . ASN J 14  ? 0.36623 0.48051 0.47671 0.00486  -0.07114 -0.08644 14  ASN H O   
14882 C CB  . ASN J 14  ? 0.34117 0.52303 0.50638 0.04670  -0.09555 -0.11149 14  ASN H CB  
14883 C CG  . ASN J 14  ? 0.36164 0.59473 0.56883 0.07044  -0.10793 -0.12774 14  ASN H CG  
14884 O OD1 . ASN J 14  ? 0.33859 0.55581 0.54436 0.09841  -0.11692 -0.13503 14  ASN H OD1 
14885 N ND2 . ASN J 14  ? 0.26797 0.56334 0.51477 0.05935  -0.10887 -0.13415 14  ASN H ND2 
14892 N N   . THR J 15  ? 0.31178 0.47177 0.44628 -0.00522 -0.04345 -0.08773 15  THR H N   
14893 C CA  . THR J 15  ? 0.31632 0.43620 0.42429 -0.01807 -0.03489 -0.07372 15  THR H CA  
14894 C C   . THR J 15  ? 0.31108 0.44410 0.42632 -0.04204 -0.02576 -0.06582 15  THR H C   
14895 O O   . THR J 15  ? 0.28048 0.45727 0.41936 -0.05317 -0.02210 -0.06967 15  THR H O   
14896 C CB  . THR J 15  ? 0.30959 0.41507 0.40409 -0.01198 -0.02571 -0.07060 15  THR H CB  
14897 O OG1 . THR J 15  ? 0.28721 0.43318 0.39783 -0.01394 -0.01575 -0.07689 15  THR H OG1 
14898 C CG2 . THR J 15  ? 0.38250 0.45867 0.46172 0.00685  -0.03576 -0.07523 15  THR H CG2 
14906 N N   . GLN J 16  ? 0.30408 0.39790 0.39875 -0.05008 -0.02182 -0.05444 16  GLN H N   
14907 C CA  . GLN J 16  ? 0.30872 0.39694 0.40340 -0.07098 -0.01616 -0.04462 16  GLN H CA  
14908 C C   . GLN J 16  ? 0.31838 0.36330 0.39267 -0.06798 -0.01144 -0.03384 16  GLN H C   
14909 O O   . GLN J 16  ? 0.28313 0.30453 0.34422 -0.05421 -0.01279 -0.03591 16  GLN H O   
14910 C CB  . GLN J 16  ? 0.29071 0.37755 0.39030 -0.08424 -0.02553 -0.04928 16  GLN H CB  
14911 C CG  . GLN J 16  ? 0.35764 0.40216 0.43474 -0.07613 -0.03441 -0.05346 16  GLN H CG  
14912 C CD  . GLN J 16  ? 0.42239 0.47265 0.50315 -0.08729 -0.04844 -0.06237 16  GLN H CD  
14913 O OE1 . GLN J 16  ? 0.44101 0.53721 0.54895 -0.09575 -0.05393 -0.06742 16  GLN H OE1 
14914 N NE2 . GLN J 16  ? 0.45857 0.46607 0.51250 -0.08790 -0.05416 -0.06583 16  GLN H NE2 
14923 N N   . ILE J 17  ? 0.30918 0.34507 0.38177 -0.08142 -0.00625 -0.02154 17  ILE H N   
14924 C CA  . ILE J 17  ? 0.30931 0.31052 0.37000 -0.07570 -0.00313 -0.01079 17  ILE H CA  
14925 C C   . ILE J 17  ? 0.32726 0.28839 0.37872 -0.08004 -0.00651 -0.01154 17  ILE H C   
14926 O O   . ILE J 17  ? 0.31742 0.27206 0.36968 -0.09829 -0.00968 -0.00849 17  ILE H O   
14927 C CB  . ILE J 17  ? 0.27139 0.28153 0.33234 -0.08433 0.00094  0.00492  17  ILE H CB  
14928 C CG1 . ILE J 17  ? 0.29429 0.33577 0.35724 -0.07723 0.00451  0.00269  17  ILE H CG1 
14929 C CG2 . ILE J 17  ? 0.30394 0.27626 0.35787 -0.07828 -0.00028 0.01743  17  ILE H CG2 
14930 C CD1 . ILE J 17  ? 0.33559 0.36342 0.39429 -0.06155 0.00409  0.00404  17  ILE H CD1 
14942 N N   . HIS J 18  ? 0.31271 0.24654 0.35371 -0.06508 -0.00500 -0.01675 18  HIS H N   
14943 C CA  . HIS J 18  ? 0.34641 0.23696 0.37581 -0.06405 -0.00524 -0.01943 18  HIS H CA  
14944 C C   . HIS J 18  ? 0.36115 0.23463 0.39508 -0.05382 -0.00080 -0.00717 18  HIS H C   
14945 O O   . HIS J 18  ? 0.38625 0.27509 0.42700 -0.04008 0.00433  -0.00419 18  HIS H O   
14946 C CB  . HIS J 18  ? 0.34369 0.21781 0.35679 -0.05311 -0.00378 -0.03431 18  HIS H CB  
14947 C CG  . HIS J 18  ? 0.40188 0.28748 0.40776 -0.06147 -0.01314 -0.04517 18  HIS H CG  
14948 N ND1 . HIS J 18  ? 0.49821 0.35822 0.48719 -0.06992 -0.02010 -0.05663 18  HIS H ND1 
14949 C CD2 . HIS J 18  ? 0.41569 0.33533 0.42959 -0.06108 -0.01898 -0.04700 18  HIS H CD2 
14950 C CE1 . HIS J 18  ? 0.49488 0.37723 0.48338 -0.07523 -0.03129 -0.06331 18  HIS H CE1 
14951 N NE2 . HIS J 18  ? 0.45754 0.37577 0.46270 -0.06803 -0.03072 -0.05758 18  HIS H NE2 
14959 N N   . THR J 19  ? 0.37832 0.21989 0.40926 -0.06130 -0.00487 0.00083  19  THR H N   
14960 C CA  . THR J 19  ? 0.39732 0.21673 0.43334 -0.04843 -0.00509 0.01354  19  THR H CA  
14961 C C   . THR J 19  ? 0.43347 0.20886 0.46260 -0.03183 -0.00235 0.00073  19  THR H C   
14962 O O   . THR J 19  ? 0.47515 0.20815 0.49023 -0.04077 -0.00738 -0.00492 19  THR H O   
14963 C CB  . THR J 19  ? 0.43600 0.24101 0.46877 -0.06607 -0.01321 0.03336  19  THR H CB  
14964 O OG1 . THR J 19  ? 0.39408 0.24547 0.43069 -0.08133 -0.01212 0.04180  19  THR H OG1 
14965 C CG2 . THR J 19  ? 0.45019 0.22920 0.48776 -0.04918 -0.01816 0.04880  19  THR H CG2 
14973 N N   . LEU J 20  ? 0.28737 0.35861 0.40998 0.04436  0.01858  0.10194  20  LEU H N   
14974 C CA  . LEU J 20  ? 0.33575 0.38562 0.45325 0.01705  0.00387  0.07989  20  LEU H CA  
14975 C C   . LEU J 20  ? 0.38826 0.39344 0.48615 0.02086  0.00538  0.06269  20  LEU H C   
14976 O O   . LEU J 20  ? 0.44498 0.42311 0.53419 -0.00035 0.00463  0.05882  20  LEU H O   
14977 C CB  . LEU J 20  ? 0.28968 0.33991 0.40196 0.02020  -0.00227 0.06337  20  LEU H CB  
14978 C CG  . LEU J 20  ? 0.31879 0.41585 0.45384 0.01486  -0.00331 0.08536  20  LEU H CG  
14979 C CD1 . LEU J 20  ? 0.35024 0.44455 0.47545 0.03631  0.00095  0.07731  20  LEU H CD1 
14980 C CD2 . LEU J 20  ? 0.40341 0.51057 0.54398 -0.02714 -0.02024 0.08704  20  LEU H CD2 
14992 N N   . ASN J 21  ? 0.35204 0.34472 0.43705 0.04624  0.00799  0.05602  21  ASN H N   
14993 C CA  . ASN J 21  ? 0.39290 0.35843 0.46914 0.05370  0.00874  0.04944  21  ASN H CA  
14994 C C   . ASN J 21  ? 0.35644 0.30081 0.43257 0.04300  0.00930  0.03585  21  ASN H C   
14995 O O   . ASN J 21  ? 0.40683 0.31867 0.47424 0.04009  0.01948  0.03675  21  ASN H O   
14996 C CB  . ASN J 21  ? 0.39917 0.35372 0.47415 0.05478  0.01782  0.06442  21  ASN H CB  
14997 C CG  . ASN J 21  ? 0.47370 0.43965 0.53915 0.07395  0.02249  0.07875  21  ASN H CG  
14998 O OD1 . ASN J 21  ? 0.44353 0.40300 0.48728 0.08941  0.01731  0.07398  21  ASN H OD1 
14999 N ND2 . ASN J 21  ? 0.42734 0.40572 0.50225 0.07022  0.03254  0.09878  21  ASN H ND2 
15006 N N   . ASP J 22  ? 0.33296 0.28757 0.41181 0.03983  0.00276  0.02452  22  ASP H N   
15007 C CA  . ASP J 22  ? 0.36055 0.29240 0.43307 0.03225  0.00800  0.01300  22  ASP H CA  
15008 C C   . ASP J 22  ? 0.36563 0.31851 0.44772 0.03814  0.00020  0.00570  22  ASP H C   
15009 O O   . ASP J 22  ? 0.34159 0.31693 0.42665 0.04159  -0.01027 0.00681  22  ASP H O   
15010 C CB  . ASP J 22  ? 0.37600 0.28801 0.43012 0.00236  0.00792  0.00886  22  ASP H CB  
15011 C CG  . ASP J 22  ? 0.47031 0.32782 0.49177 -0.00468 0.02130  -0.00372 22  ASP H CG  
15012 O OD1 . ASP J 22  ? 0.41446 0.25151 0.43593 0.02038  0.03799  -0.00292 22  ASP H OD1 
15013 O OD2 . ASP J 22  ? 0.49942 0.33308 0.49127 -0.03488 0.01661  -0.01052 22  ASP H OD2 
15018 N N   . LYS J 23  ? 0.33692 0.27434 0.41737 0.04054  0.00918  0.00011  23  LYS H N   
15019 C CA  . LYS J 23  ? 0.33967 0.29829 0.43182 0.04268  0.00298  -0.00387 23  LYS H CA  
15020 C C   . LYS J 23  ? 0.33147 0.28729 0.41029 0.02403  -0.00071 -0.01542 23  LYS H C   
15021 O O   . LYS J 23  ? 0.33937 0.27401 0.39757 0.00594  0.00147  -0.01886 23  LYS H O   
15022 C CB  . LYS J 23  ? 0.36253 0.31609 0.46637 0.05892  0.01874  0.00401  23  LYS H CB  
15023 C CG  . LYS J 23  ? 0.44218 0.34693 0.51616 0.05752  0.04281  -0.00469 23  LYS H CG  
15024 C CD  . LYS J 23  ? 0.48852 0.39063 0.57782 0.08610  0.06869  0.01236  23  LYS H CD  
15025 C CE  . LYS J 23  ? 0.80182 0.62533 0.83819 0.09238  0.10409  0.00479  23  LYS H CE  
15026 N NZ  . LYS J 23  ? 0.90874 0.72822 0.94638 0.11169  0.12908  0.01248  23  LYS H NZ  
15040 N N   . ILE J 24  ? 0.27093 0.24869 0.35938 0.02450  -0.00906 -0.01810 24  ILE H N   
15041 C CA  . ILE J 24  ? 0.31073 0.29234 0.38983 0.00971  -0.01319 -0.02473 24  ILE H CA  
15042 C C   . ILE J 24  ? 0.31759 0.26800 0.37494 0.00191  -0.00036 -0.03296 24  ILE H C   
15043 O O   . ILE J 24  ? 0.34224 0.28268 0.40392 0.01676  0.01387  -0.03171 24  ILE H O   
15044 C CB  . ILE J 24  ? 0.30943 0.31265 0.39812 0.01417  -0.02258 -0.02435 24  ILE H CB  
15045 C CG1 . ILE J 24  ? 0.29639 0.30507 0.38128 0.02239  -0.02929 -0.01787 24  ILE H CG1 
15046 C CG2 . ILE J 24  ? 0.31404 0.32375 0.39589 0.00249  -0.02467 -0.02747 24  ILE H CG2 
15047 C CD1 . ILE J 24  ? 0.35175 0.35612 0.42516 0.02477  -0.03690 -0.01882 24  ILE H CD1 
15059 N N   . PHE J 25  ? 0.38488 0.31848 0.41453 -0.02225 -0.00428 -0.03709 25  PHE H N   
15060 C CA  . PHE J 25  ? 0.41890 0.30077 0.40260 -0.03465 0.00872  -0.04758 25  PHE H CA  
15061 C C   . PHE J 25  ? 0.43652 0.32917 0.41714 -0.03581 0.00819  -0.05192 25  PHE H C   
15062 O O   . PHE J 25  ? 0.47366 0.32562 0.42352 -0.02951 0.02845  -0.05864 25  PHE H O   
15063 C CB  . PHE J 25  ? 0.46238 0.31227 0.40285 -0.07178 -0.00136 -0.04847 25  PHE H CB  
15064 C CG  . PHE J 25  ? 0.54176 0.31899 0.40927 -0.09332 0.00908  -0.06175 25  PHE H CG  
15065 C CD1 . PHE J 25  ? 0.62416 0.31733 0.43788 -0.08386 0.03833  -0.07127 25  PHE H CD1 
15066 C CD2 . PHE J 25  ? 0.54209 0.32683 0.38583 -0.12109 -0.00719 -0.06266 25  PHE H CD2 
15067 C CE1 . PHE J 25  ? 0.72668 0.33023 0.45149 -0.10185 0.05419  -0.08504 25  PHE H CE1 
15068 C CE2 . PHE J 25  ? 0.65781 0.36238 0.41672 -0.14420 0.00222  -0.07620 25  PHE H CE2 
15069 C CZ  . PHE J 25  ? 0.76828 0.37487 0.46118 -0.13461 0.03452  -0.08926 25  PHE H CZ  
15079 N N   . SER J 26  ? 0.35910 0.30048 0.36688 -0.04020 -0.00980 -0.04566 26  SER H N   
15080 C CA  . SER J 26  ? 0.37388 0.32609 0.37969 -0.04122 -0.01056 -0.04764 26  SER H CA  
15081 C C   . SER J 26  ? 0.33090 0.32915 0.37508 -0.02935 -0.02161 -0.03873 26  SER H C   
15082 O O   . SER J 26  ? 0.28284 0.30257 0.34263 -0.02652 -0.02980 -0.02944 26  SER H O   
15083 C CB  . SER J 26  ? 0.38840 0.32601 0.35323 -0.07256 -0.02046 -0.04845 26  SER H CB  
15084 O OG  . SER J 26  ? 0.36692 0.34987 0.35269 -0.08780 -0.04159 -0.03150 26  SER H OG  
15090 N N   . TYR J 27  ? 0.33636 0.34135 0.38849 -0.02171 -0.01818 -0.03989 27  TYR H N   
15091 C CA  . TYR J 27  ? 0.30484 0.33188 0.37484 -0.01407 -0.02603 -0.03339 27  TYR H CA  
15092 C C   . TYR J 27  ? 0.35488 0.38774 0.41658 -0.02065 -0.02623 -0.03158 27  TYR H C   
15093 O O   . TYR J 27  ? 0.31422 0.33630 0.36804 -0.02261 -0.01723 -0.03633 27  TYR H O   
15094 C CB  . TYR J 27  ? 0.26947 0.29683 0.35607 -0.00425 -0.02628 -0.03235 27  TYR H CB  
15095 C CG  . TYR J 27  ? 0.32537 0.35188 0.40850 -0.00399 -0.03431 -0.02843 27  TYR H CG  
15096 C CD1 . TYR J 27  ? 0.28801 0.30006 0.35608 0.00220  -0.03881 -0.02603 27  TYR H CD1 
15097 C CD2 . TYR J 27  ? 0.33669 0.36545 0.42137 -0.00932 -0.03369 -0.02645 27  TYR H CD2 
15098 C CE1 . TYR J 27  ? 0.33899 0.32587 0.38295 0.00268  -0.04104 -0.02390 27  TYR H CE1 
15099 C CE2 . TYR J 27  ? 0.32586 0.33851 0.39564 -0.01197 -0.03957 -0.02322 27  TYR H CE2 
15100 C CZ  . TYR J 27  ? 0.36747 0.35275 0.41156 -0.00616 -0.04251 -0.02303 27  TYR H CZ  
15101 O OH  . TYR J 27  ? 0.44317 0.38901 0.45244 -0.00849 -0.04345 -0.02120 27  TYR H OH  
15111 N N   . THR J 28  ? 0.30412 0.35449 0.36771 -0.01999 -0.03253 -0.02039 28  THR H N   
15112 C CA  . THR J 28  ? 0.33578 0.39603 0.39319 -0.02425 -0.03337 -0.01341 28  THR H CA  
15113 C C   . THR J 28  ? 0.29899 0.35750 0.36131 -0.00796 -0.03033 -0.00394 28  THR H C   
15114 O O   . THR J 28  ? 0.31120 0.36695 0.37465 0.00573  -0.02743 0.00408  28  THR H O   
15115 C CB  . THR J 28  ? 0.30962 0.39378 0.35932 -0.04107 -0.04304 0.00045  28  THR H CB  
15116 O OG1 . THR J 28  ? 0.34623 0.40730 0.36819 -0.06251 -0.04543 -0.01181 28  THR H OG1 
15117 C CG2 . THR J 28  ? 0.32913 0.42874 0.37323 -0.04456 -0.04531 0.01242  28  THR H CG2 
15125 N N   . GLU J 29  ? 0.32665 0.37719 0.38340 -0.00867 -0.02746 -0.00403 29  GLU H N   
15126 C CA  . GLU J 29  ? 0.31983 0.34687 0.36539 0.00254  -0.02244 0.00197  29  GLU H CA  
15127 C C   . GLU J 29  ? 0.26521 0.29988 0.30673 0.00190  -0.01876 0.01251  29  GLU H C   
15128 O O   . GLU J 29  ? 0.29421 0.34031 0.33832 -0.01083 -0.02063 0.00762  29  GLU H O   
15129 C CB  . GLU J 29  ? 0.32025 0.31998 0.36069 -0.00553 -0.02679 -0.00936 29  GLU H CB  
15130 C CG  . GLU J 29  ? 0.41319 0.37482 0.42834 -0.00827 -0.02568 -0.00592 29  GLU H CG  
15131 C CD  . GLU J 29  ? 0.43533 0.38444 0.45112 -0.02909 -0.03862 -0.01013 29  GLU H CD  
15132 O OE1 . GLU J 29  ? 0.39675 0.34765 0.41650 -0.03267 -0.04708 -0.01408 29  GLU H OE1 
15133 O OE2 . GLU J 29  ? 0.37407 0.31794 0.38992 -0.04388 -0.04189 -0.00473 29  GLU H OE2 
15140 N N   . SER J 30  ? 0.30996 0.33291 0.34007 0.01925  -0.00924 0.02937  30  SER H N   
15141 C CA  . SER J 30  ? 0.31332 0.34638 0.34095 0.02305  -0.00408 0.04567  30  SER H CA  
15142 C C   . SER J 30  ? 0.34065 0.31833 0.33785 0.03698  0.01022  0.05042  30  SER H C   
15143 O O   . SER J 30  ? 0.37749 0.31252 0.34889 0.05426  0.02208  0.05288  30  SER H O   
15144 C CB  . SER J 30  ? 0.29008 0.37483 0.33651 0.03269  -0.00421 0.07539  30  SER H CB  
15145 O OG  . SER J 30  ? 0.31005 0.40349 0.35415 0.04476  0.00433  0.09986  30  SER H OG  
15151 N N   . LEU J 31  ? 0.36509 0.32360 0.40047 -0.00506 0.02242  0.02223  31  LEU H N   
15152 C CA  . LEU J 31  ? 0.33244 0.26508 0.35438 -0.01057 0.02164  0.02497  31  LEU H CA  
15153 C C   . LEU J 31  ? 0.38510 0.29262 0.37348 0.00031  0.02487  0.02877  31  LEU H C   
15154 O O   . LEU J 31  ? 0.38192 0.25971 0.35459 -0.00198 0.02619  0.03266  31  LEU H O   
15155 C CB  . LEU J 31  ? 0.34993 0.28305 0.39053 -0.02679 0.03077  0.03087  31  LEU H CB  
15156 C CG  . LEU J 31  ? 0.35765 0.29520 0.40062 -0.02816 0.04758  0.03703  31  LEU H CG  
15157 C CD1 . LEU J 31  ? 0.36795 0.27428 0.37432 -0.02443 0.05507  0.04311  31  LEU H CD1 
15158 C CD2 . LEU J 31  ? 0.35235 0.30691 0.42831 -0.04481 0.05563  0.04117  31  LEU H CD2 
15170 N N   . ALA J 32  ? 0.37955 0.29726 0.35546 0.01132  0.02589  0.02844  32  ALA H N   
15171 C CA  . ALA J 32  ? 0.44625 0.34665 0.39088 0.02287  0.02596  0.03426  32  ALA H CA  
15172 C C   . ALA J 32  ? 0.45311 0.33706 0.38657 0.03376  0.01614  0.03269  32  ALA H C   
15173 O O   . ALA J 32  ? 0.41722 0.31368 0.36262 0.03545  0.00806  0.02364  32  ALA H O   
15174 C CB  . ALA J 32  ? 0.49060 0.41250 0.42515 0.03052  0.02482  0.03163  32  ALA H CB  
15180 N N   . GLY J 33  ? 0.48043 0.33412 0.38957 0.04166  0.01821  0.04193  33  GLY H N   
15181 C CA  . GLY J 33  ? 0.52956 0.36069 0.42742 0.05484  0.01219  0.04094  33  GLY H CA  
15182 C C   . GLY J 33  ? 0.50491 0.36369 0.40501 0.07204  0.00215  0.03436  33  GLY H C   
15183 O O   . GLY J 33  ? 0.53888 0.42071 0.43233 0.08052  -0.00110 0.03795  33  GLY H O   
15187 N N   . LYS J 34  ? 0.50807 0.36651 0.41634 0.07535  -0.00228 0.02405  34  LYS H N   
15188 C CA  . LYS J 34  ? 0.51268 0.39826 0.42566 0.09031  -0.00968 0.01635  34  LYS H CA  
15189 C C   . LYS J 34  ? 0.47100 0.39818 0.40173 0.07982  -0.01336 0.00848  34  LYS H C   
15190 O O   . LYS J 34  ? 0.46413 0.41838 0.40053 0.08725  -0.01854 0.00139  34  LYS H O   
15191 C CB  . LYS J 34  ? 0.56275 0.45511 0.46208 0.11331  -0.01351 0.02550  34  LYS H CB  
15192 C CG  . LYS J 34  ? 0.64508 0.49163 0.52324 0.12713  -0.00963 0.03772  34  LYS H CG  
15193 C CD  . LYS J 34  ? 0.73573 0.55774 0.61229 0.14193  -0.00810 0.03090  34  LYS H CD  
15194 C CE  . LYS J 34  ? 0.91626 0.68541 0.76919 0.15787  -0.00309 0.04460  34  LYS H CE  
15195 N NZ  . LYS J 34  ? 1.28429 1.01082 1.13134 0.16388  0.00361  0.03510  34  LYS H NZ  
15209 N N   . ARG J 35  ? 0.42717 0.35938 0.36705 0.06336  -0.00952 0.00990  35  ARG H N   
15210 C CA  . ARG J 35  ? 0.44988 0.41206 0.40579 0.05356  -0.01122 0.00347  35  ARG H CA  
15211 C C   . ARG J 35  ? 0.40641 0.36395 0.37992 0.03745  -0.00902 0.00222  35  ARG H C   
15212 O O   . ARG J 35  ? 0.35214 0.32388 0.33935 0.02912  -0.00610 0.00262  35  ARG H O   
15213 C CB  . ARG J 35  ? 0.45248 0.42963 0.40268 0.05280  -0.00799 0.00673  35  ARG H CB  
15214 C CG  . ARG J 35  ? 0.48576 0.48132 0.42213 0.06595  -0.01411 0.00703  35  ARG H CG  
15215 C CD  . ARG J 35  ? 0.54375 0.56388 0.49013 0.06978  -0.02109 -0.00239 35  ARG H CD  
15216 N NE  . ARG J 35  ? 0.56692 0.62005 0.50912 0.07392  -0.02642 -0.00494 35  ARG H NE  
15217 C CZ  . ARG J 35  ? 0.64919 0.71854 0.58686 0.09028  -0.03283 -0.00243 35  ARG H CZ  
15218 N NH1 . ARG J 35  ? 0.74569 0.79423 0.67937 0.10688  -0.03314 0.00325  35  ARG H NH1 
15219 N NH2 . ARG J 35  ? 0.63944 0.74710 0.57749 0.08994  -0.03880 -0.00574 35  ARG H NH2 
15233 N N   . GLU J 36  ? 0.38432 0.32173 0.35760 0.03305  -0.01035 0.00078  36  GLU H N   
15234 C CA  . GLU J 36  ? 0.40093 0.34017 0.39166 0.01659  -0.01178 -0.00034 36  GLU H CA  
15235 C C   . GLU J 36  ? 0.37556 0.33875 0.37630 0.01360  -0.01957 -0.00691 36  GLU H C   
15236 O O   . GLU J 36  ? 0.35355 0.31302 0.34677 0.01314  -0.02487 -0.01415 36  GLU H O   
15237 C CB  . GLU J 36  ? 0.41138 0.32072 0.39344 0.00962  -0.01163 -0.00187 36  GLU H CB  
15238 C CG  . GLU J 36  ? 0.38845 0.26675 0.35588 0.01181  -0.00300 0.00620  36  GLU H CG  
15239 C CD  . GLU J 36  ? 0.41791 0.27446 0.36095 0.03178  -0.00232 0.00685  36  GLU H CD  
15240 O OE1 . GLU J 36  ? 0.40373 0.27563 0.34482 0.04457  -0.00766 0.00012  36  GLU H OE1 
15241 O OE2 . GLU J 36  ? 0.46730 0.29207 0.39380 0.03511  0.00397  0.01519  36  GLU H OE2 
15248 N N   . MET J 37  ? 0.36444 0.34881 0.37915 0.01143  -0.01882 -0.00451 37  MET H N   
15249 C CA  . MET J 37  ? 0.37467 0.37823 0.39425 0.00962  -0.02493 -0.00858 37  MET H CA  
15250 C C   . MET J 37  ? 0.34491 0.36094 0.38553 0.00344  -0.02354 -0.00262 37  MET H C   
15251 O O   . MET J 37  ? 0.31821 0.33193 0.37111 0.00216  -0.01632 0.00307  37  MET H O   
15252 C CB  . MET J 37  ? 0.34181 0.35620 0.34870 0.01910  -0.02421 -0.01355 37  MET H CB  
15253 C CG  . MET J 37  ? 0.37268 0.39129 0.37872 0.02191  -0.01724 -0.01062 37  MET H CG  
15254 S SD  . MET J 37  ? 0.39398 0.43094 0.38479 0.02940  -0.01859 -0.01657 37  MET H SD  
15255 C CE  . MET J 37  ? 0.39928 0.45358 0.39637 0.02081  -0.02293 -0.02248 37  MET H CE  
15265 N N   . ALA J 38  ? 0.30991 0.33840 0.35420 0.00054  -0.02920 -0.00341 38  ALA H N   
15266 C CA  . ALA J 38  ? 0.29835 0.33517 0.36040 -0.00128 -0.02744 0.00304  38  ALA H CA  
15267 C C   . ALA J 38  ? 0.31378 0.35446 0.36491 0.00003  -0.02624 -0.00089 38  ALA H C   
15268 O O   . ALA J 38  ? 0.23998 0.28536 0.27539 -0.00098 -0.03064 -0.00728 38  ALA H O   
15269 C CB  . ALA J 38  ? 0.24470 0.29080 0.32351 -0.00863 -0.03733 0.01021  38  ALA H CB  
15275 N N   . ILE J 39  ? 0.29073 0.32867 0.35037 0.00149  -0.01856 0.00221  39  ILE H N   
15276 C CA  . ILE J 39  ? 0.31889 0.35519 0.36785 -0.00083 -0.01555 -0.00143 39  ILE H CA  
15277 C C   . ILE J 39  ? 0.30429 0.33369 0.36956 -0.00028 -0.01292 0.00748  39  ILE H C   
15278 O O   . ILE J 39  ? 0.30822 0.33354 0.39198 0.00542  -0.00539 0.01251  39  ILE H O   
15279 C CB  . ILE J 39  ? 0.31097 0.34343 0.34569 0.00042  -0.00577 -0.00955 39  ILE H CB  
15280 C CG1 . ILE J 39  ? 0.33987 0.38127 0.36019 0.00350  -0.00991 -0.01520 39  ILE H CG1 
15281 C CG2 . ILE J 39  ? 0.31571 0.34500 0.33896 -0.00648 -0.00205 -0.01457 39  ILE H CG2 
15282 C CD1 . ILE J 39  ? 0.34367 0.38615 0.34886 0.00475  -0.00353 -0.02079 39  ILE H CD1 
15294 N N   . ILE J 40  ? 0.29811 0.32599 0.35679 -0.00530 -0.01801 0.01030  40  ILE H N   
15295 C CA  . ILE J 40  ? 0.31022 0.32599 0.38049 -0.00281 -0.01517 0.02046  40  ILE H CA  
15296 C C   . ILE J 40  ? 0.32396 0.32373 0.37401 -0.00956 -0.00745 0.01438  40  ILE H C   
15297 O O   . ILE J 40  ? 0.30208 0.30953 0.33198 -0.01867 -0.00946 0.00501  40  ILE H O   
15298 C CB  . ILE J 40  ? 0.30898 0.33319 0.38821 -0.00413 -0.02944 0.03393  40  ILE H CB  
15299 C CG1 . ILE J 40  ? 0.33172 0.36302 0.38646 -0.01515 -0.03855 0.02936  40  ILE H CG1 
15300 C CG2 . ILE J 40  ? 0.28947 0.33044 0.39187 -0.00043 -0.03686 0.04021  40  ILE H CG2 
15301 C CD1 . ILE J 40  ? 0.31516 0.35039 0.36900 -0.01942 -0.05162 0.04303  40  ILE H CD1 
15313 N N   . THR J 41  ? 0.33014 0.30765 0.38666 -0.00535 0.00227  0.01961  41  THR H N   
15314 C CA  . THR J 41  ? 0.36818 0.32290 0.40438 -0.01441 0.01032  0.01514  41  THR H CA  
15315 C C   . THR J 41  ? 0.36847 0.30161 0.41337 -0.00890 0.01011  0.03132  41  THR H C   
15316 O O   . THR J 41  ? 0.39013 0.32681 0.46152 0.00522  0.00709  0.04458  41  THR H O   
15317 C CB  . THR J 41  ? 0.37952 0.31643 0.40591 -0.01603 0.02721  0.00175  41  THR H CB  
15318 O OG1 . THR J 41  ? 0.38555 0.30188 0.43091 -0.00234 0.03909  0.00792  41  THR H OG1 
15319 C CG2 . THR J 41  ? 0.40924 0.36810 0.43067 -0.01682 0.02637  -0.00945 41  THR H CG2 
15327 N N   . PHE J 42  ? 0.38253 0.29421 0.40553 -0.02038 0.01336  0.03122  42  PHE H N   
15328 C CA  . PHE J 42  ? 0.40961 0.29124 0.43457 -0.01527 0.01532  0.04751  42  PHE H CA  
15329 C C   . PHE J 42  ? 0.46456 0.30322 0.47466 -0.01920 0.03512  0.03906  42  PHE H C   
15330 O O   . PHE J 42  ? 0.46150 0.29845 0.45388 -0.03200 0.04430  0.01983  42  PHE H O   
15331 C CB  . PHE J 42  ? 0.45234 0.33780 0.45925 -0.02749 0.00276  0.05770  42  PHE H CB  
15332 C CG  . PHE J 42  ? 0.40951 0.32982 0.42806 -0.02368 -0.01610 0.06732  42  PHE H CG  
15333 C CD1 . PHE J 42  ? 0.34056 0.29282 0.35375 -0.03116 -0.02273 0.05436  42  PHE H CD1 
15334 C CD2 . PHE J 42  ? 0.37235 0.29277 0.40646 -0.01252 -0.02726 0.08928  42  PHE H CD2 
15335 C CE1 . PHE J 42  ? 0.36819 0.34653 0.38786 -0.02985 -0.03832 0.06060  42  PHE H CE1 
15336 C CE2 . PHE J 42  ? 0.38908 0.34196 0.43057 -0.01277 -0.04539 0.09648  42  PHE H CE2 
15337 C CZ  . PHE J 42  ? 0.36704 0.34630 0.39962 -0.02258 -0.05003 0.08085  42  PHE H CZ  
15347 N N   . LYS J 43  ? 0.43401 0.23720 0.45080 -0.00781 0.04129  0.05406  43  LYS H N   
15348 C CA  . LYS J 43  ? 0.50042 0.25292 0.50286 -0.00929 0.06270  0.04640  43  LYS H CA  
15349 C C   . LYS J 43  ? 0.56160 0.30016 0.52607 -0.03811 0.06907  0.02865  43  LYS H C   
15350 O O   . LYS J 43  ? 0.56817 0.28014 0.51671 -0.04654 0.08618  0.01109  43  LYS H O   
15351 C CB  . LYS J 43  ? 0.59672 0.30999 0.60579 0.00528  0.06522  0.06906  43  LYS H CB  
15352 C CG  . LYS J 43  ? 0.68620 0.37739 0.72430 0.03306  0.07956  0.07541  43  LYS H CG  
15353 C CD  . LYS J 43  ? 0.69061 0.36256 0.74594 0.05372  0.07301  0.10545  43  LYS H CD  
15354 C CE  . LYS J 43  ? 0.69757 0.32633 0.71619 0.03759  0.07257  0.11436  43  LYS H CE  
15355 N NZ  . LYS J 43  ? 0.77442 0.38122 0.80685 0.05947  0.06535  0.14685  43  LYS H NZ  
15369 N N   . ASN J 44  ? 0.55883 0.31661 0.50790 -0.05500 0.05620  0.03231  44  ASN H N   
15370 C CA  . ASN J 44  ? 0.54827 0.29810 0.46505 -0.08411 0.06185  0.01799  44  ASN H CA  
15371 C C   . ASN J 44  ? 0.52393 0.31634 0.43656 -0.09663 0.05928  -0.00365 44  ASN H C   
15372 O O   . ASN J 44  ? 0.59699 0.39797 0.48816 -0.12142 0.06095  -0.01558 44  ASN H O   
15373 C CB  . ASN J 44  ? 0.53509 0.29061 0.43769 -0.09728 0.05124  0.03159  44  ASN H CB  
15374 C CG  . ASN J 44  ? 0.52310 0.33210 0.43986 -0.09128 0.03222  0.03727  44  ASN H CG  
15375 O OD1 . ASN J 44  ? 0.45829 0.29856 0.39546 -0.07824 0.02660  0.03119  44  ASN H OD1 
15376 N ND2 . ASN J 44  ? 0.59588 0.41210 0.49847 -0.10230 0.02365  0.04840  44  ASN H ND2 
15383 N N   . GLY J 45  ? 0.48167 0.30204 0.41468 -0.08048 0.05519  -0.00771 45  GLY H N   
15384 C CA  . GLY J 45  ? 0.50032 0.35921 0.42946 -0.08846 0.05151  -0.02453 45  GLY H CA  
15385 C C   . GLY J 45  ? 0.49630 0.40344 0.43486 -0.08627 0.03480  -0.02140 45  GLY H C   
15386 O O   . GLY J 45  ? 0.50574 0.44476 0.44720 -0.08471 0.03057  -0.03145 45  GLY H O   
15390 N N   . ALA J 46  ? 0.46823 0.37933 0.40902 -0.08589 0.02578  -0.00767 46  ALA H N   
15391 C CA  . ALA J 46  ? 0.42330 0.37520 0.37008 -0.08377 0.01215  -0.00642 46  ALA H CA  
15392 C C   . ALA J 46  ? 0.41941 0.38944 0.38658 -0.06516 0.00661  -0.00676 46  ALA H C   
15393 O O   . ALA J 46  ? 0.37763 0.33302 0.36157 -0.05063 0.00705  0.00306  46  ALA H O   
15394 C CB  . ALA J 46  ? 0.39964 0.34651 0.34358 -0.08464 0.00393  0.01010  46  ALA H CB  
15400 N N   . THR J 47  ? 0.39992 0.40237 0.36657 -0.06552 0.00206  -0.01734 47  THR H N   
15401 C CA  . THR J 47  ? 0.40100 0.41758 0.38171 -0.05060 -0.00191 -0.01866 47  THR H CA  
15402 C C   . THR J 47  ? 0.39871 0.44192 0.38126 -0.04762 -0.01267 -0.01855 47  THR H C   
15403 O O   . THR J 47  ? 0.29731 0.36076 0.26950 -0.05625 -0.01407 -0.02553 47  THR H O   
15404 C CB  . THR J 47  ? 0.39233 0.41597 0.36658 -0.05178 0.00426  -0.03120 47  THR H CB  
15405 O OG1 . THR J 47  ? 0.44531 0.43910 0.41431 -0.05541 0.01647  -0.03347 47  THR H OG1 
15406 C CG2 . THR J 47  ? 0.41862 0.45412 0.40316 -0.03740 0.00060  -0.03080 47  THR H CG2 
15414 N N   . PHE J 48  ? 0.30521 0.34857 0.30105 -0.03644 -0.01896 -0.01158 48  PHE H N   
15415 C CA  . PHE J 48  ? 0.32567 0.38646 0.32025 -0.03415 -0.02766 -0.01295 48  PHE H CA  
15416 C C   . PHE J 48  ? 0.35147 0.41255 0.35759 -0.02266 -0.02985 -0.01286 48  PHE H C   
15417 O O   . PHE J 48  ? 0.35113 0.40063 0.37002 -0.01712 -0.02625 -0.00774 48  PHE H O   
15418 C CB  . PHE J 48  ? 0.32924 0.38668 0.32111 -0.03954 -0.03549 -0.00302 48  PHE H CB  
15419 C CG  . PHE J 48  ? 0.33769 0.38802 0.31595 -0.05182 -0.03260 0.00061  48  PHE H CG  
15420 C CD1 . PHE J 48  ? 0.31531 0.38188 0.27711 -0.06280 -0.03095 -0.00724 48  PHE H CD1 
15421 C CD2 . PHE J 48  ? 0.29465 0.32088 0.27689 -0.05209 -0.02998 0.01228  48  PHE H CD2 
15422 C CE1 . PHE J 48  ? 0.37897 0.43735 0.32629 -0.07722 -0.02692 -0.00336 48  PHE H CE1 
15423 C CE2 . PHE J 48  ? 0.37968 0.39220 0.34602 -0.06433 -0.02628 0.01688  48  PHE H CE2 
15424 C CZ  . PHE J 48  ? 0.39669 0.42502 0.34433 -0.07869 -0.02483 0.00913  48  PHE H CZ  
15434 N N   . GLN J 49  ? 0.32735 0.40000 0.32822 -0.01947 -0.03412 -0.01874 49  GLN H N   
15435 C CA  . GLN J 49  ? 0.32771 0.39598 0.33456 -0.01049 -0.03534 -0.01927 49  GLN H CA  
15436 C C   . GLN J 49  ? 0.28757 0.35492 0.29117 -0.01258 -0.04276 -0.01949 49  GLN H C   
15437 O O   . GLN J 49  ? 0.25496 0.32998 0.24700 -0.01860 -0.04573 -0.02301 49  GLN H O   
15438 C CB  . GLN J 49  ? 0.31677 0.39337 0.31655 -0.00209 -0.03163 -0.02736 49  GLN H CB  
15439 C CG  . GLN J 49  ? 0.32310 0.41679 0.31306 -0.00059 -0.03318 -0.03584 49  GLN H CG  
15440 C CD  . GLN J 49  ? 0.36829 0.47090 0.35562 0.01287  -0.03144 -0.04074 49  GLN H CD  
15441 O OE1 . GLN J 49  ? 0.34805 0.43505 0.33570 0.02200  -0.03145 -0.03795 49  GLN H OE1 
15442 N NE2 . GLN J 49  ? 0.36943 0.49831 0.35467 0.01386  -0.03014 -0.04680 49  GLN H NE2 
15451 N N   . VAL J 50  ? 0.28753 0.34484 0.29902 -0.00978 -0.04464 -0.01670 50  VAL H N   
15452 C CA  . VAL J 50  ? 0.26792 0.31925 0.27117 -0.01174 -0.04926 -0.02152 50  VAL H CA  
15453 C C   . VAL J 50  ? 0.31425 0.35712 0.31037 -0.00037 -0.04322 -0.02838 50  VAL H C   
15454 O O   . VAL J 50  ? 0.32424 0.35813 0.32721 0.00481  -0.03923 -0.02411 50  VAL H O   
15455 C CB  . VAL J 50  ? 0.28258 0.32819 0.29849 -0.01932 -0.05571 -0.01395 50  VAL H CB  
15456 C CG1 . VAL J 50  ? 0.29718 0.33250 0.29906 -0.02546 -0.05997 -0.02176 50  VAL H CG1 
15457 C CG2 . VAL J 50  ? 0.29893 0.35559 0.32491 -0.02668 -0.06314 -0.00350 50  VAL H CG2 
15467 N N   . GLU J 51  ? 0.30738 0.29625 0.39442 -0.06373 0.06099  -0.00572 51  GLU H N   
15468 C CA  . GLU J 51  ? 0.33653 0.36013 0.44935 -0.05658 0.04715  -0.00997 51  GLU H CA  
15469 C C   . GLU J 51  ? 0.36125 0.36016 0.45703 -0.04234 0.02985  -0.00576 51  GLU H C   
15470 O O   . GLU J 51  ? 0.33624 0.30633 0.41090 -0.03724 0.03106  -0.00529 51  GLU H O   
15471 C CB  . GLU J 51  ? 0.32206 0.37688 0.45252 -0.04507 0.05481  -0.01725 51  GLU H CB  
15472 C CG  . GLU J 51  ? 0.38631 0.47593 0.53809 -0.06515 0.07641  -0.03002 51  GLU H CG  
15473 C CD  . GLU J 51  ? 0.41568 0.54507 0.58857 -0.05349 0.08304  -0.04254 51  GLU H CD  
15474 O OE1 . GLU J 51  ? 0.44155 0.54578 0.59686 -0.04909 0.09647  -0.03850 51  GLU H OE1 
15475 O OE2 . GLU J 51  ? 0.41435 0.60393 0.62008 -0.04521 0.07324  -0.05845 51  GLU H OE2 
15482 N N   . VAL J 52  ? 0.32685 0.33668 0.42709 -0.03569 0.01615  -0.00600 52  VAL H N   
15483 C CA  . VAL J 52  ? 0.35103 0.32360 0.42214 -0.02044 0.00672  -0.00260 52  VAL H CA  
15484 C C   . VAL J 52  ? 0.37799 0.34300 0.44219 0.00083  0.01171  -0.00378 52  VAL H C   
15485 O O   . VAL J 52  ? 0.37075 0.37463 0.45740 0.01470  0.01242  -0.00776 52  VAL H O   
15486 C CB  . VAL J 52  ? 0.37916 0.35822 0.44359 -0.00840 -0.00799 -0.00100 52  VAL H CB  
15487 C CG1 . VAL J 52  ? 0.44530 0.36421 0.46082 0.00972  -0.01118 0.00407  52  VAL H CG1 
15488 C CG2 . VAL J 52  ? 0.33184 0.31978 0.40409 -0.03174 -0.01233 -0.00104 52  VAL H CG2 
15498 N N   . PRO J 53  ? 0.42251 0.34456 0.45874 0.00197  0.01721  -0.00504 53  PRO H N   
15499 C CA  . PRO J 53  ? 0.43450 0.34514 0.46114 0.02235  0.02300  -0.00710 53  PRO H CA  
15500 C C   . PRO J 53  ? 0.44546 0.35398 0.46107 0.05198  0.01372  -0.00370 53  PRO H C   
15501 O O   . PRO J 53  ? 0.52939 0.40357 0.51319 0.05951  0.00640  0.00095  53  PRO H O   
15502 C CB  . PRO J 53  ? 0.48006 0.34124 0.47322 0.01175  0.03238  -0.01445 53  PRO H CB  
15503 C CG  . PRO J 53  ? 0.43587 0.30575 0.43560 -0.01344 0.03181  -0.02011 53  PRO H CG  
15504 C CD  . PRO J 53  ? 0.44373 0.33443 0.45973 -0.01819 0.02090  -0.01072 53  PRO H CD  
15512 N N   . GLY J 54  ? 0.45175 0.39683 0.48890 0.07214  0.01413  -0.00771 54  GLY H N   
15513 C CA  . GLY J 54  ? 0.50796 0.46692 0.53803 0.10917  0.00197  -0.00951 54  GLY H CA  
15514 C C   . GLY J 54  ? 0.52586 0.50297 0.56487 0.13417  0.00628  -0.01650 54  GLY H C   
15515 O O   . GLY J 54  ? 0.50681 0.46809 0.54675 0.12262  0.02045  -0.01729 54  GLY H O   
15519 N N   . SER J 55  ? 0.52520 0.54235 0.57122 0.17146  -0.00719 -0.02469 55  SER H N   
15520 C CA  . SER J 55  ? 0.64957 0.68627 0.70196 0.20139  -0.00511 -0.03410 55  SER H CA  
15521 C C   . SER J 55  ? 0.51498 0.61900 0.62359 0.17730  0.00828  -0.04739 55  SER H C   
15522 O O   . SER J 55  ? 0.45940 0.57047 0.57311 0.19140  0.01564  -0.05403 55  SER H O   
15523 C CB  . SER J 55  ? 0.67357 0.74708 0.71832 0.25428  -0.02625 -0.04471 55  SER H CB  
15524 O OG  . SER J 55  ? 0.66992 0.82458 0.75618 0.24717  -0.03854 -0.05829 55  SER H OG  
15530 N N   . GLN J 56  ? 0.49873 0.64383 0.64227 0.14094  0.01477  -0.05173 56  GLN H N   
15531 C CA  . GLN J 56  ? 0.45435 0.64335 0.63462 0.11447  0.03454  -0.06337 56  GLN H CA  
15532 C C   . GLN J 56  ? 0.47852 0.61202 0.63692 0.09416  0.05109  -0.04996 56  GLN H C   
15533 O O   . GLN J 56  ? 0.46027 0.61203 0.63304 0.07562  0.06987  -0.05606 56  GLN H O   
15534 C CB  . GLN J 56  ? 0.40815 0.64784 0.62121 0.08208  0.04154  -0.07478 56  GLN H CB  
15535 C CG  . GLN J 56  ? 0.41804 0.60794 0.61110 0.05110  0.04655  -0.05747 56  GLN H CG  
15536 C CD  . GLN J 56  ? 0.44175 0.61089 0.61724 0.06065  0.02563  -0.04814 56  GLN H CD  
15537 O OE1 . GLN J 56  ? 0.49850 0.64860 0.65116 0.09410  0.00904  -0.04408 56  GLN H OE1 
15538 N NE2 . GLN J 56  ? 0.51015 0.67478 0.68854 0.03209  0.02865  -0.04455 56  GLN H NE2 
15547 N N   . HIS J 57  ? 0.45987 0.52822 0.58056 0.09687  0.04639  -0.03559 57  HIS H N   
15548 C CA  . HIS J 57  ? 0.42677 0.45575 0.52777 0.08203  0.05850  -0.02983 57  HIS H CA  
15549 C C   . HIS J 57  ? 0.44331 0.44149 0.52328 0.10222  0.06147  -0.03201 57  HIS H C   
15550 O O   . HIS J 57  ? 0.56292 0.53605 0.62284 0.12542  0.05366  -0.03134 57  HIS H O   
15551 C CB  . HIS J 57  ? 0.46424 0.45502 0.54305 0.06408  0.05445  -0.02208 57  HIS H CB  
15552 C CG  . HIS J 57  ? 0.45632 0.46803 0.55028 0.04370  0.05317  -0.01941 57  HIS H CG  
15553 N ND1 . HIS J 57  ? 0.47657 0.48453 0.56868 0.03937  0.04082  -0.01595 57  HIS H ND1 
15554 C CD2 . HIS J 57  ? 0.43144 0.45967 0.53539 0.02588  0.06595  -0.02013 57  HIS H CD2 
15555 C CE1 . HIS J 57  ? 0.46971 0.49801 0.57702 0.01845  0.04494  -0.01598 57  HIS H CE1 
15556 N NE2 . HIS J 57  ? 0.44236 0.47801 0.55351 0.00975  0.06177  -0.01826 57  HIS H NE2 
15564 N N   . ILE J 58  ? 0.39099 0.38525 0.46821 0.09541  0.07430  -0.03513 58  ILE H N   
15565 C CA  . ILE J 58  ? 0.40455 0.37075 0.46261 0.10866  0.08063  -0.04047 58  ILE H CA  
15566 C C   . ILE J 58  ? 0.46833 0.39282 0.49753 0.09361  0.08435  -0.04366 58  ILE H C   
15567 O O   . ILE J 58  ? 0.46934 0.39484 0.49685 0.07586  0.08099  -0.04216 58  ILE H O   
15568 C CB  . ILE J 58  ? 0.39523 0.38976 0.46820 0.11182  0.09306  -0.04707 58  ILE H CB  
15569 C CG1 . ILE J 58  ? 0.40339 0.40527 0.47309 0.09291  0.10153  -0.04504 58  ILE H CG1 
15570 C CG2 . ILE J 58  ? 0.41412 0.45705 0.51832 0.12471  0.09249  -0.05283 58  ILE H CG2 
15571 C CD1 . ILE J 58  ? 0.40044 0.41638 0.47004 0.09675  0.11607  -0.05051 58  ILE H CD1 
15583 N N   . ASP J 59  ? 0.51030 0.25382 0.65198 0.08787  0.04812  -0.06424 59  ASP H N   
15584 C CA  . ASP J 59  ? 0.56280 0.27379 0.69847 0.06739  0.05521  -0.06386 59  ASP H CA  
15585 C C   . ASP J 59  ? 0.56055 0.30800 0.68381 0.04175  0.05197  -0.07490 59  ASP H C   
15586 O O   . ASP J 59  ? 0.50048 0.23981 0.61375 0.02597  0.05149  -0.06414 59  ASP H O   
15587 C CB  . ASP J 59  ? 0.61744 0.28560 0.77299 0.06698  0.06968  -0.08593 59  ASP H CB  
15588 C CG  . ASP J 59  ? 0.67371 0.30041 0.84298 0.09538  0.07380  -0.07300 59  ASP H CG  
15589 O OD1 . ASP J 59  ? 0.66745 0.27794 0.82549 0.10867  0.06855  -0.03972 59  ASP H OD1 
15590 O OD2 . ASP J 59  ? 0.90133 0.51943 1.08662 0.10492  0.07990  -0.09474 59  ASP H OD2 
15595 N N   . SER J 60  ? 0.49414 0.28397 0.61746 0.03878  0.05026  -0.09490 60  SER H N   
15596 C CA  . SER J 60  ? 0.44857 0.27381 0.55873 0.01802  0.04718  -0.10446 60  SER H CA  
15597 C C   . SER J 60  ? 0.46754 0.31467 0.56211 0.01365  0.03655  -0.07920 60  SER H C   
15598 O O   . SER J 60  ? 0.48847 0.35751 0.57216 -0.00242 0.03342  -0.08164 60  SER H O   
15599 C CB  . SER J 60  ? 0.48115 0.34719 0.59140 0.01925  0.04939  -0.12771 60  SER H CB  
15600 O OG  . SER J 60  ? 0.44173 0.32881 0.55631 0.03611  0.04670  -0.11783 60  SER H OG  
15606 N N   . GLN J 61  ? 0.41089 0.25438 0.50541 0.02859  0.03036  -0.05696 61  GLN H N   
15607 C CA  . GLN J 61  ? 0.42040 0.28554 0.50332 0.02543  0.02036  -0.03721 61  GLN H CA  
15608 C C   . GLN J 61  ? 0.42521 0.26624 0.49821 0.01885  0.01873  -0.02000 61  GLN H C   
15609 O O   . GLN J 61  ? 0.36519 0.22461 0.42837 0.01343  0.01137  -0.00793 61  GLN H O   
15610 C CB  . GLN J 61  ? 0.38275 0.26343 0.47262 0.04372  0.01335  -0.02601 61  GLN H CB  
15611 C CG  . GLN J 61  ? 0.38417 0.29908 0.48513 0.04794  0.01556  -0.03968 61  GLN H CG  
15612 C CD  . GLN J 61  ? 0.34994 0.28546 0.46342 0.06312  0.00835  -0.03060 61  GLN H CD  
15613 O OE1 . GLN J 61  ? 0.38449 0.31170 0.51133 0.08187  0.00808  -0.03204 61  GLN H OE1 
15614 N NE2 . GLN J 61  ? 0.30258 0.26602 0.41470 0.05559  0.00237  -0.02252 61  GLN H NE2 
15623 N N   . LYS J 62  ? 0.43381 0.23368 0.51046 0.01908  0.02702  -0.01856 62  LYS H N   
15624 C CA  . LYS J 62  ? 0.50421 0.28059 0.57096 0.01582  0.02801  0.00229  62  LYS H CA  
15625 C C   . LYS J 62  ? 0.42176 0.21566 0.48126 -0.00606 0.02726  -0.00042 62  LYS H C   
15626 O O   . LYS J 62  ? 0.38922 0.19293 0.43710 -0.00704 0.02172  0.01608  62  LYS H O   
15627 C CB  . LYS J 62  ? 0.53914 0.26397 0.61395 0.01897  0.04088  0.00545  62  LYS H CB  
15628 C CG  . LYS J 62  ? 0.87615 0.58065 0.96160 0.04320  0.04247  0.00610  62  LYS H CG  
15629 C CD  . LYS J 62  ? 0.90377 0.61775 0.97918 0.06720  0.03136  0.03034  62  LYS H CD  
15630 C CE  . LYS J 62  ? 0.79828 0.49128 0.88655 0.09381  0.03290  0.03202  62  LYS H CE  
15631 N NZ  . LYS J 62  ? 0.82911 0.50299 0.90492 0.11694  0.02859  0.06282  62  LYS H NZ  
15645 N N   . LYS J 63  ? 0.43586 0.23753 0.50284 -0.02248 0.03211  -0.02304 63  LYS H N   
15646 C CA  . LYS J 63  ? 0.41926 0.24348 0.48179 -0.04099 0.02983  -0.02697 63  LYS H CA  
15647 C C   . LYS J 63  ? 0.38193 0.24685 0.43358 -0.03793 0.01778  -0.02018 63  LYS H C   
15648 O O   . LYS J 63  ? 0.36500 0.24332 0.41016 -0.04448 0.01348  -0.01077 63  LYS H O   
15649 C CB  . LYS J 63  ? 0.44333 0.27532 0.51691 -0.05707 0.03512  -0.05600 63  LYS H CB  
15650 C CG  . LYS J 63  ? 0.53116 0.32082 0.62171 -0.06586 0.04904  -0.06653 63  LYS H CG  
15651 C CD  . LYS J 63  ? 0.54267 0.34822 0.64691 -0.08395 0.05238  -0.10127 63  LYS H CD  
15652 C CE  . LYS J 63  ? 0.65488 0.41352 0.78237 -0.09255 0.06794  -0.11615 63  LYS H CE  
15653 N NZ  . LYS J 63  ? 0.85740 0.63399 1.00220 -0.11153 0.07072  -0.15601 63  LYS H NZ  
15667 N N   . ALA J 64  ? 0.32856 0.21260 0.38043 -0.02802 0.01378  -0.02486 64  ALA H N   
15668 C CA  . ALA J 64  ? 0.30905 0.22766 0.35422 -0.02659 0.00525  -0.01806 64  ALA H CA  
15669 C C   . ALA J 64  ? 0.32555 0.24195 0.36717 -0.01854 -0.00141 0.00217  64  ALA H C   
15670 O O   . ALA J 64  ? 0.29801 0.23407 0.33539 -0.02204 -0.00745 0.00911  64  ALA H O   
15671 C CB  . ALA J 64  ? 0.33189 0.27033 0.38051 -0.01908 0.00609  -0.02672 64  ALA H CB  
15677 N N   . ILE J 65  ? 0.30999 0.20390 0.35344 -0.00615 -0.00083 0.01089  65  ILE H N   
15678 C CA  . ILE J 65  ? 0.33587 0.23212 0.37391 0.00290  -0.00834 0.02723  65  ILE H CA  
15679 C C   . ILE J 65  ? 0.31734 0.21070 0.34538 -0.00710 -0.00813 0.03515  65  ILE H C   
15680 O O   . ILE J 65  ? 0.28664 0.19817 0.31092 -0.00709 -0.01515 0.04088  65  ILE H O   
15681 C CB  . ILE J 65  ? 0.32431 0.19918 0.36305 0.02080  -0.00836 0.03598  65  ILE H CB  
15682 C CG1 . ILE J 65  ? 0.34794 0.23709 0.40063 0.03270  -0.01078 0.02735  65  ILE H CG1 
15683 C CG2 . ILE J 65  ? 0.36320 0.24157 0.39092 0.02970  -0.01604 0.05201  65  ILE H CG2 
15684 C CD1 . ILE J 65  ? 0.40848 0.27638 0.46600 0.05225  -0.00967 0.03200  65  ILE H CD1 
15696 N N   . GLU J 66  ? 0.36229 0.23350 0.38913 -0.01659 0.00118  0.03360  66  GLU H N   
15697 C CA  . GLU J 66  ? 0.39084 0.26308 0.41154 -0.02760 0.00370  0.03960  66  GLU H CA  
15698 C C   . GLU J 66  ? 0.35982 0.26391 0.38329 -0.03837 -0.00162 0.03047  66  GLU H C   
15699 O O   . GLU J 66  ? 0.35231 0.27035 0.37141 -0.04019 -0.00538 0.03678  66  GLU H O   
15700 C CB  . GLU J 66  ? 0.38740 0.23000 0.41246 -0.03841 0.01725  0.03787  66  GLU H CB  
15701 C CG  . GLU J 66  ? 0.46781 0.27275 0.48932 -0.02567 0.02430  0.05174  66  GLU H CG  
15702 C CD  . GLU J 66  ? 0.49972 0.30608 0.50378 -0.01078 0.01920  0.07378  66  GLU H CD  
15703 O OE1 . GLU J 66  ? 0.51031 0.32056 0.50525 -0.01783 0.02293  0.08304  66  GLU H OE1 
15704 O OE2 . GLU J 66  ? 0.44958 0.25811 0.44983 0.00832  0.01106  0.07975  66  GLU H OE2 
15711 N N   . ARG J 67  ? 0.33554 0.25289 0.36532 -0.04363 -0.00195 0.01576  67  ARG H N   
15712 C CA  . ARG J 67  ? 0.32255 0.27118 0.35245 -0.05025 -0.00758 0.01020  67  ARG H CA  
15713 C C   . ARG J 67  ? 0.32032 0.28496 0.34771 -0.04138 -0.01593 0.02097  67  ARG H C   
15714 O O   . ARG J 67  ? 0.28993 0.27114 0.31696 -0.04402 -0.02023 0.02414  67  ARG H O   
15715 C CB  . ARG J 67  ? 0.32355 0.28672 0.35583 -0.05405 -0.00662 -0.00603 67  ARG H CB  
15716 C CG  . ARG J 67  ? 0.37753 0.37531 0.40579 -0.05586 -0.01331 -0.00735 67  ARG H CG  
15717 C CD  . ARG J 67  ? 0.38077 0.39793 0.40639 -0.05881 -0.01213 -0.02427 67  ARG H CD  
15718 N NE  . ARG J 67  ? 0.31298 0.32322 0.34596 -0.07031 -0.00711 -0.04391 67  ARG H NE  
15719 C CZ  . ARG J 67  ? 0.34836 0.37325 0.38672 -0.08141 -0.00886 -0.05266 67  ARG H CZ  
15720 N NH1 . ARG J 67  ? 0.32073 0.36911 0.35607 -0.08019 -0.01626 -0.04297 67  ARG H NH1 
15721 N NH2 . ARG J 67  ? 0.40780 0.42384 0.45843 -0.09410 -0.00247 -0.07296 67  ARG H NH2 
15735 N N   . MET J 68  ? 0.30411 0.26478 0.33344 -0.03085 -0.01792 0.02495  68  MET H N   
15736 C CA  . MET J 68  ? 0.28287 0.25810 0.31592 -0.02485 -0.02456 0.03185  68  MET H CA  
15737 C C   . MET J 68  ? 0.28663 0.26052 0.31680 -0.02298 -0.02887 0.03900  68  MET H C   
15738 O O   . MET J 68  ? 0.24056 0.22804 0.27453 -0.02370 -0.03319 0.04097  68  MET H O   
15739 C CB  . MET J 68  ? 0.23685 0.21106 0.27749 -0.01509 -0.02536 0.03179  68  MET H CB  
15740 C CG  . MET J 68  ? 0.27995 0.27033 0.33146 -0.01192 -0.03036 0.03527  68  MET H CG  
15741 S SD  . MET J 68  ? 0.26195 0.27066 0.31668 -0.01913 -0.02768 0.03760  68  MET H SD  
15742 C CE  . MET J 68  ? 0.27045 0.28619 0.32400 -0.01904 -0.01943 0.03065  68  MET H CE  
15752 N N   . LYS J 69  ? 0.29395 0.25121 0.31687 -0.01947 -0.02679 0.04340  69  LYS H N   
15753 C CA  . LYS J 69  ? 0.31005 0.26960 0.32619 -0.01716 -0.02936 0.04947  69  LYS H CA  
15754 C C   . LYS J 69  ? 0.32940 0.29838 0.34549 -0.02775 -0.02666 0.04735  69  LYS H C   
15755 O O   . LYS J 69  ? 0.30108 0.28300 0.31791 -0.02614 -0.03065 0.04793  69  LYS H O   
15756 C CB  . LYS J 69  ? 0.32173 0.26166 0.32587 -0.01020 -0.02540 0.05827  69  LYS H CB  
15757 C CG  . LYS J 69  ? 0.35434 0.29234 0.35903 0.00499  -0.03144 0.06085  69  LYS H CG  
15758 C CD  . LYS J 69  ? 0.37259 0.28951 0.36282 0.01549  -0.02746 0.07342  69  LYS H CD  
15759 C CE  . LYS J 69  ? 0.40070 0.29009 0.39477 0.01325  -0.01763 0.07397  69  LYS H CE  
15760 N NZ  . LYS J 69  ? 0.44064 0.30371 0.42195 0.02604  -0.01249 0.08996  69  LYS H NZ  
15774 N N   . ASP J 70  ? 0.36364 0.32902 0.38162 -0.03821 -0.02020 0.04222  70  ASP H N   
15775 C CA  . ASP J 70  ? 0.28834 0.27106 0.31090 -0.04761 -0.01947 0.03731  70  ASP H CA  
15776 C C   . ASP J 70  ? 0.30475 0.30905 0.33307 -0.04380 -0.02769 0.03610  70  ASP H C   
15777 O O   . ASP J 70  ? 0.28482 0.30363 0.31689 -0.04332 -0.03050 0.03660  70  ASP H O   
15778 C CB  . ASP J 70  ? 0.30697 0.28838 0.33474 -0.05984 -0.01312 0.02701  70  ASP H CB  
15779 C CG  . ASP J 70  ? 0.37982 0.33669 0.40684 -0.06684 -0.00169 0.02901  70  ASP H CG  
15780 O OD1 . ASP J 70  ? 0.39840 0.34243 0.41664 -0.06125 0.00153  0.04148  70  ASP H OD1 
15781 O OD2 . ASP J 70  ? 0.40531 0.35594 0.44071 -0.07789 0.00477  0.01781  70  ASP H OD2 
15786 N N   . THR J 71  ? 0.28141 0.28754 0.31134 -0.04041 -0.03012 0.03539  71  THR H N   
15787 C CA  . THR J 71  ? 0.25167 0.27465 0.28627 -0.03696 -0.03505 0.03822  71  THR H CA  
15788 C C   . THR J 71  ? 0.21585 0.23766 0.25717 -0.02998 -0.03929 0.04385  71  THR H C   
15789 O O   . THR J 71  ? 0.22624 0.25842 0.27350 -0.02764 -0.04235 0.04632  71  THR H O   
15790 C CB  . THR J 71  ? 0.26696 0.29232 0.30032 -0.03560 -0.03340 0.03769  71  THR H CB  
15791 O OG1 . THR J 71  ? 0.27182 0.30396 0.29974 -0.04208 -0.03046 0.02789  71  THR H OG1 
15792 C CG2 . THR J 71  ? 0.22492 0.26295 0.26208 -0.03098 -0.03573 0.04616  71  THR H CG2 
15800 N N   . LEU J 72  ? 0.25971 0.27041 0.30186 -0.02559 -0.04006 0.04422  72  LEU H N   
15801 C CA  . LEU J 72  ? 0.27837 0.29101 0.32919 -0.01994 -0.04484 0.04405  72  LEU H CA  
15802 C C   . LEU J 72  ? 0.29950 0.31751 0.34746 -0.01946 -0.04586 0.04193  72  LEU H C   
15803 O O   . LEU J 72  ? 0.25910 0.28329 0.31746 -0.01616 -0.04904 0.03978  72  LEU H O   
15804 C CB  . LEU J 72  ? 0.26355 0.27044 0.31491 -0.01432 -0.04728 0.04186  72  LEU H CB  
15805 C CG  . LEU J 72  ? 0.27273 0.27866 0.33195 -0.01357 -0.04581 0.04189  72  LEU H CG  
15806 C CD1 . LEU J 72  ? 0.23660 0.24330 0.30006 -0.00565 -0.05041 0.03807  72  LEU H CD1 
15807 C CD2 . LEU J 72  ? 0.18477 0.19756 0.25921 -0.01650 -0.04436 0.04412  72  LEU H CD2 
15819 N N   . ARG J 73  ? 0.30646 0.32150 0.34236 -0.02285 -0.04154 0.04223  73  ARG H N   
15820 C CA  . ARG J 73  ? 0.27856 0.30237 0.31185 -0.02296 -0.04002 0.04020  73  ARG H CA  
15821 C C   . ARG J 73  ? 0.28368 0.32274 0.32824 -0.02462 -0.04135 0.03771  73  ARG H C   
15822 O O   . ARG J 73  ? 0.25885 0.30688 0.31100 -0.01929 -0.04395 0.03400  73  ARG H O   
15823 C CB  . ARG J 73  ? 0.28142 0.29849 0.30213 -0.02893 -0.03145 0.04347  73  ARG H CB  
15824 C CG  . ARG J 73  ? 0.29043 0.32093 0.30934 -0.03054 -0.02690 0.04169  73  ARG H CG  
15825 C CD  . ARG J 73  ? 0.33034 0.35196 0.33885 -0.03850 -0.01491 0.04756  73  ARG H CD  
15826 N NE  . ARG J 73  ? 0.37456 0.38974 0.39097 -0.05024 -0.01021 0.04530  73  ARG H NE  
15827 C CZ  . ARG J 73  ? 0.33305 0.32926 0.34518 -0.05836 0.00040  0.04977  73  ARG H CZ  
15828 N NH1 . ARG J 73  ? 0.34171 0.32205 0.33880 -0.05487 0.00835  0.06156  73  ARG H NH1 
15829 N NH2 . ARG J 73  ? 0.40233 0.39513 0.42536 -0.06942 0.00341  0.04215  73  ARG H NH2 
15843 N N   . ILE J 74  ? 0.28485 0.32926 0.33092 -0.03045 -0.04009 0.03832  74  ILE H N   
15844 C CA  . ILE J 74  ? 0.23445 0.29865 0.28979 -0.02956 -0.04271 0.03664  74  ILE H CA  
15845 C C   . ILE J 74  ? 0.27190 0.33619 0.33628 -0.02027 -0.04828 0.04208  74  ILE H C   
15846 O O   . ILE J 74  ? 0.25106 0.32729 0.32539 -0.01387 -0.05127 0.04248  74  ILE H O   
15847 C CB  . ILE J 74  ? 0.25035 0.32654 0.30422 -0.03798 -0.04114 0.03282  74  ILE H CB  
15848 C CG1 . ILE J 74  ? 0.23794 0.34248 0.30221 -0.03567 -0.04514 0.02930  74  ILE H CG1 
15849 C CG2 . ILE J 74  ? 0.26428 0.33583 0.31276 -0.03732 -0.04292 0.03571  74  ILE H CG2 
15850 C CD1 . ILE J 74  ? 0.38666 0.50299 0.45871 -0.03837 -0.04106 0.02339  74  ILE H CD1 
15862 N N   . ALA J 75  ? 0.25332 0.30404 0.31688 -0.01902 -0.04850 0.04691  75  ALA H N   
15863 C CA  . ALA J 75  ? 0.25868 0.30473 0.33421 -0.01213 -0.05049 0.05362  75  ALA H CA  
15864 C C   . ALA J 75  ? 0.25026 0.29103 0.33887 -0.00691 -0.05243 0.04764  75  ALA H C   
15865 O O   . ALA J 75  ? 0.25818 0.29881 0.36049 -0.00004 -0.05379 0.05031  75  ALA H O   
15866 C CB  . ALA J 75  ? 0.28403 0.31923 0.35947 -0.01423 -0.04784 0.05833  75  ALA H CB  
15872 N N   . TYR J 76  ? 0.26140 0.29848 0.34558 -0.00858 -0.05263 0.03903  76  TYR H N   
15873 C CA  . TYR J 76  ? 0.25108 0.28832 0.34556 -0.00329 -0.05512 0.02886  76  TYR H CA  
15874 C C   . TYR J 76  ? 0.25834 0.30828 0.35662 0.00109  -0.05481 0.02482  76  TYR H C   
15875 O O   . TYR J 76  ? 0.34435 0.39325 0.45964 0.00806  -0.05648 0.01916  76  TYR H O   
15876 C CB  . TYR J 76  ? 0.29018 0.32826 0.37256 -0.00361 -0.05620 0.02132  76  TYR H CB  
15877 C CG  . TYR J 76  ? 0.30648 0.35319 0.39305 0.00245  -0.05875 0.00761  76  TYR H CG  
15878 C CD1 . TYR J 76  ? 0.30054 0.34439 0.40691 0.00600  -0.06313 -0.00407 76  TYR H CD1 
15879 C CD2 . TYR J 76  ? 0.28156 0.34092 0.35406 0.00380  -0.05548 0.00450  76  TYR H CD2 
15880 C CE1 . TYR J 76  ? 0.32792 0.38226 0.43875 0.01189  -0.06584 -0.02119 76  TYR H CE1 
15881 C CE2 . TYR J 76  ? 0.31494 0.38626 0.38908 0.01040  -0.05701 -0.00984 76  TYR H CE2 
15882 C CZ  . TYR J 76  ? 0.35015 0.41942 0.44285 0.01502  -0.06303 -0.02405 76  TYR H CZ  
15883 O OH  . TYR J 76  ? 0.34551 0.42914 0.44046 0.02194  -0.06499 -0.04290 76  TYR H OH  
15893 N N   . LEU J 77  ? 0.27085 0.33325 0.35691 -0.00322 -0.05177 0.02617  77  LEU H N   
15894 C CA  . LEU J 77  ? 0.27536 0.35580 0.36687 0.00011  -0.05025 0.02003  77  LEU H CA  
15895 C C   . LEU J 77  ? 0.23841 0.32709 0.34563 0.00739  -0.05358 0.02432  77  LEU H C   
15896 O O   . LEU J 77  ? 0.24427 0.34545 0.36418 0.01532  -0.05402 0.01772  77  LEU H O   
15897 C CB  . LEU J 77  ? 0.27536 0.36769 0.35394 -0.00920 -0.04397 0.01998  77  LEU H CB  
15898 C CG  . LEU J 77  ? 0.31067 0.39622 0.37180 -0.01291 -0.03870 0.01892  77  LEU H CG  
15899 C CD1 . LEU J 77  ? 0.24159 0.33198 0.29348 -0.02412 -0.02942 0.02239  77  LEU H CD1 
15900 C CD2 . LEU J 77  ? 0.33781 0.43295 0.39972 -0.00469 -0.03854 0.00885  77  LEU H CD2 
15912 N N   . THR J 78  ? 0.25801 0.34208 0.36365 0.00679  -0.05575 0.03566  78  THR H N   
15913 C CA  . THR J 78  ? 0.25693 0.34903 0.37327 0.01692  -0.05955 0.04418  78  THR H CA  
15914 C C   . THR J 78  ? 0.23618 0.30523 0.36566 0.02511  -0.05981 0.05262  78  THR H C   
15915 O O   . THR J 78  ? 0.25192 0.32181 0.39000 0.03618  -0.06177 0.06409  78  THR H O   
15916 C CB  . THR J 78  ? 0.26295 0.36891 0.36728 0.01315  -0.06141 0.05215  78  THR H CB  
15917 O OG1 . THR J 78  ? 0.24524 0.33334 0.33964 0.00818  -0.05925 0.06009  78  THR H OG1 
15918 C CG2 . THR J 78  ? 0.21339 0.33863 0.31038 0.00178  -0.05938 0.04136  78  THR H CG2 
15926 N N   . GLU J 79  ? 0.24625 0.28647 0.35383 -0.00176 0.01473  -0.02644 79  GLU H N   
15927 C CA  . GLU J 79  ? 0.29723 0.30440 0.40040 0.00321  0.02069  -0.03135 79  GLU H CA  
15928 C C   . GLU J 79  ? 0.32479 0.31393 0.42513 0.00818  0.01268  -0.01754 79  GLU H C   
15929 O O   . GLU J 79  ? 0.31066 0.27568 0.41523 0.01838  0.01800  -0.01457 79  GLU H O   
15930 C CB  . GLU J 79  ? 0.36359 0.36470 0.48251 0.01746  0.03444  -0.04143 79  GLU H CB  
15931 C CG  . GLU J 79  ? 0.39332 0.41989 0.51505 0.01236  0.04349  -0.05743 79  GLU H CG  
15932 C CD  . GLU J 79  ? 0.47315 0.49161 0.61217 0.02612  0.06015  -0.07276 79  GLU H CD  
15933 O OE1 . GLU J 79  ? 0.53655 0.52066 0.67571 0.02747  0.06989  -0.08305 79  GLU H OE1 
15934 O OE2 . GLU J 79  ? 0.52399 0.57026 0.67864 0.03515  0.06499  -0.07567 79  GLU H OE2 
15941 N N   . ALA J 80  ? 0.27166 0.27242 0.36553 0.00028  0.00133  -0.00924 80  ALA H N   
15942 C CA  . ALA J 80  ? 0.31148 0.30130 0.39938 0.00192  -0.00597 0.00114  80  ALA H CA  
15943 C C   . ALA J 80  ? 0.32568 0.28565 0.40075 -0.00420 -0.00243 -0.00205 80  ALA H C   
15944 O O   . ALA J 80  ? 0.35821 0.31508 0.42485 -0.01576 -0.00047 -0.01085 80  ALA H O   
15945 C CB  . ALA J 80  ? 0.29192 0.30030 0.37647 -0.00827 -0.01615 0.00413  80  ALA H CB  
15951 N N   . LYS J 81  ? 0.32223 0.26441 0.39669 0.00334  -0.00142 0.00687  81  LYS H N   
15952 C CA  . LYS J 81  ? 0.36746 0.28317 0.43122 -0.00401 0.00232  0.00505  81  LYS H CA  
15953 C C   . LYS J 81  ? 0.32151 0.24540 0.37286 -0.01494 -0.00704 0.00736  81  LYS H C   
15954 O O   . LYS J 81  ? 0.34625 0.28487 0.39676 -0.01231 -0.01487 0.01603  81  LYS H O   
15955 C CB  . LYS J 81  ? 0.42316 0.31711 0.49235 0.00775  0.00798  0.01772  81  LYS H CB  
15956 C CG  . LYS J 81  ? 0.56127 0.42403 0.62316 -0.00117 0.01582  0.01475  81  LYS H CG  
15957 C CD  . LYS J 81  ? 0.79166 0.63621 0.85676 0.00889  0.01925  0.03516  81  LYS H CD  
15958 C CE  . LYS J 81  ? 0.70877 0.52920 0.79342 0.02523  0.03258  0.04072  81  LYS H CE  
15959 N NZ  . LYS J 81  ? 0.73944 0.54580 0.82911 0.03811  0.03539  0.06832  81  LYS H NZ  
15973 N N   . VAL J 82  ? 0.29986 0.21864 0.34295 -0.02703 -0.00580 -0.00152 82  VAL H N   
15974 C CA  . VAL J 82  ? 0.34358 0.26704 0.37830 -0.03488 -0.01222 0.00052  82  VAL H CA  
15975 C C   . VAL J 82  ? 0.35778 0.26373 0.38555 -0.03767 -0.00875 0.00346  82  VAL H C   
15976 O O   . VAL J 82  ? 0.38437 0.27440 0.41141 -0.04225 -0.00070 -0.00281 82  VAL H O   
15977 C CB  . VAL J 82  ? 0.40063 0.33469 0.43335 -0.04397 -0.01354 -0.00597 82  VAL H CB  
15978 C CG1 . VAL J 82  ? 0.41176 0.35549 0.44893 -0.04411 -0.00953 -0.01175 82  VAL H CG1 
15979 C CG2 . VAL J 82  ? 0.41411 0.34282 0.43943 -0.05229 -0.01169 -0.00963 82  VAL H CG2 
15989 N N   . GLU J 83  ? 0.33117 0.24251 0.35426 -0.03652 -0.01379 0.01177  83  GLU H N   
15990 C CA  . GLU J 83  ? 0.34651 0.24555 0.36240 -0.04012 -0.01025 0.01719  83  GLU H CA  
15991 C C   . GLU J 83  ? 0.37420 0.27436 0.38499 -0.05207 -0.00930 0.00812  83  GLU H C   
15992 O O   . GLU J 83  ? 0.35572 0.24288 0.36530 -0.05941 -0.00228 0.00351  83  GLU H O   
15993 C CB  . GLU J 83  ? 0.32804 0.24209 0.33881 -0.03600 -0.01605 0.02838  83  GLU H CB  
15994 C CG  . GLU J 83  ? 0.38398 0.28915 0.38666 -0.03893 -0.01168 0.03862  83  GLU H CG  
15995 C CD  . GLU J 83  ? 0.40850 0.33843 0.40165 -0.04166 -0.01758 0.04195  83  GLU H CD  
15996 O OE1 . GLU J 83  ? 0.33848 0.28825 0.33252 -0.04349 -0.02395 0.03167  83  GLU H OE1 
15997 O OE2 . GLU J 83  ? 0.46330 0.39294 0.44868 -0.04314 -0.01437 0.05403  83  GLU H OE2 
16004 N N   . LYS J 84  ? 0.35199 0.26911 0.36224 -0.05433 -0.01539 0.00470  84  LYS H N   
16005 C CA  . LYS J 84  ? 0.31945 0.24309 0.32802 -0.06206 -0.01492 -0.00077 84  LYS H CA  
16006 C C   . LYS J 84  ? 0.30858 0.24513 0.32422 -0.06115 -0.01881 -0.00443 84  LYS H C   
16007 O O   . LYS J 84  ? 0.31203 0.25234 0.33278 -0.05683 -0.02214 -0.00362 84  LYS H O   
16008 C CB  . LYS J 84  ? 0.31650 0.24643 0.31951 -0.06422 -0.01536 0.00182  84  LYS H CB  
16009 C CG  . LYS J 84  ? 0.34617 0.26472 0.34205 -0.06702 -0.01003 0.00963  84  LYS H CG  
16010 C CD  . LYS J 84  ? 0.36206 0.29473 0.35056 -0.06818 -0.01122 0.01401  84  LYS H CD  
16011 C CE  . LYS J 84  ? 0.41009 0.33275 0.39133 -0.07048 -0.00534 0.02756  84  LYS H CE  
16012 N NZ  . LYS J 84  ? 0.45529 0.36523 0.43756 -0.08167 0.00277  0.02423  84  LYS H NZ  
16026 N N   . LEU J 85  ? 0.29818 0.24361 0.31558 -0.06573 -0.01780 -0.00717 85  LEU H N   
16027 C CA  . LEU J 85  ? 0.28658 0.24511 0.31289 -0.06306 -0.02035 -0.00533 85  LEU H CA  
16028 C C   . LEU J 85  ? 0.29479 0.26393 0.32441 -0.06396 -0.01962 -0.00611 85  LEU H C   
16029 O O   . LEU J 85  ? 0.27989 0.25639 0.30515 -0.07037 -0.01754 -0.00866 85  LEU H O   
16030 C CB  . LEU J 85  ? 0.28429 0.25481 0.31202 -0.06500 -0.02032 -0.00390 85  LEU H CB  
16031 C CG  . LEU J 85  ? 0.31539 0.28198 0.34252 -0.06362 -0.01985 -0.00398 85  LEU H CG  
16032 C CD1 . LEU J 85  ? 0.32358 0.30940 0.34833 -0.06856 -0.01850 -0.00554 85  LEU H CD1 
16033 C CD2 . LEU J 85  ? 0.29763 0.26210 0.33355 -0.05823 -0.02214 0.00171  85  LEU H CD2 
16045 N N   . CYS J 86  ? 0.31883 0.28929 0.35829 -0.05828 -0.01992 -0.00566 86  CYS H N   
16046 C CA  . CYS J 86  ? 0.31689 0.30022 0.36573 -0.05538 -0.01799 -0.00585 86  CYS H CA  
16047 C C   . CYS J 86  ? 0.27750 0.27342 0.33903 -0.04951 -0.01895 0.00409  86  CYS H C   
16048 O O   . CYS J 86  ? 0.25193 0.23927 0.32217 -0.04468 -0.01886 0.00980  86  CYS H O   
16049 C CB  . CYS J 86  ? 0.34433 0.32163 0.40021 -0.05166 -0.01517 -0.01292 86  CYS H CB  
16050 S SG  . CYS J 86  ? 0.32540 0.31713 0.39918 -0.04425 -0.01010 -0.01474 86  CYS H SG  
16055 N N   . VAL J 87  ? 0.29827 0.31812 0.36140 -0.05069 -0.01966 0.00763  87  VAL H N   
16056 C CA  . VAL J 87  ? 0.29443 0.33655 0.36694 -0.04534 -0.02187 0.02083  87  VAL H CA  
16057 C C   . VAL J 87  ? 0.31614 0.38512 0.40303 -0.03826 -0.02118 0.02668  87  VAL H C   
16058 O O   . VAL J 87  ? 0.31646 0.39454 0.40107 -0.04284 -0.01961 0.01762  87  VAL H O   
16059 C CB  . VAL J 87  ? 0.32019 0.37916 0.37895 -0.05557 -0.02469 0.01948  87  VAL H CB  
16060 C CG1 . VAL J 87  ? 0.29027 0.32280 0.33680 -0.06128 -0.02370 0.01134  87  VAL H CG1 
16061 C CG2 . VAL J 87  ? 0.32042 0.40229 0.37295 -0.06611 -0.02449 0.01053  87  VAL H CG2 
16071 N N   . TRP J 88  ? 0.31343 0.39716 0.41699 -0.02618 -0.02168 0.04415  88  TRP H N   
16072 C CA  . TRP J 88  ? 0.34230 0.46114 0.46251 -0.01642 -0.02192 0.05478  88  TRP H CA  
16073 C C   . TRP J 88  ? 0.29701 0.46129 0.40618 -0.02637 -0.02812 0.05710  88  TRP H C   
16074 O O   . TRP J 88  ? 0.30693 0.48605 0.40938 -0.02889 -0.03182 0.06660  88  TRP H O   
16075 C CB  . TRP J 88  ? 0.33870 0.45539 0.48414 0.00258  -0.01888 0.07685  88  TRP H CB  
16076 C CG  . TRP J 88  ? 0.32725 0.40607 0.48992 0.01173  -0.01011 0.06971  88  TRP H CG  
16077 C CD1 . TRP J 88  ? 0.33640 0.41714 0.51450 0.01976  -0.00421 0.06118  88  TRP H CD1 
16078 C CD2 . TRP J 88  ? 0.32167 0.35861 0.48905 0.01195  -0.00493 0.06708  88  TRP H CD2 
16079 N NE1 . TRP J 88  ? 0.33058 0.37224 0.52191 0.02456  0.00489  0.05117  88  TRP H NE1 
16080 C CE2 . TRP J 88  ? 0.34308 0.35754 0.52839 0.01898  0.00435  0.05445  88  TRP H CE2 
16081 C CE3 . TRP J 88  ? 0.35492 0.37455 0.51401 0.00554  -0.00645 0.07229  88  TRP H CE3 
16082 C CZ2 . TRP J 88  ? 0.36522 0.34067 0.56020 0.01785  0.01204  0.04511  88  TRP H CZ2 
16083 C CZ3 . TRP J 88  ? 0.35113 0.33285 0.52064 0.00510  0.00059  0.06562  88  TRP H CZ3 
16084 C CH2 . TRP J 88  ? 0.34579 0.30570 0.53292 0.01026  0.00968  0.05124  88  TRP H CH2 
16095 N N   . ASN J 89  ? 0.33766 0.63106 0.60733 -0.06105 -0.04535 0.11950  89  ASN H N   
16096 C CA  . ASN J 89  ? 0.30792 0.60164 0.58309 -0.10119 -0.07671 0.14058  89  ASN H CA  
16097 C C   . ASN J 89  ? 0.34525 0.66922 0.65653 -0.10566 -0.10277 0.16393  89  ASN H C   
16098 O O   . ASN J 89  ? 0.38996 0.71156 0.70108 -0.14297 -0.13434 0.18259  89  ASN H O   
16099 C CB  . ASN J 89  ? 0.27606 0.61700 0.58346 -0.12187 -0.07544 0.16556  89  ASN H CB  
16100 C CG  . ASN J 89  ? 0.29012 0.71972 0.65475 -0.09500 -0.05112 0.18393  89  ASN H CG  
16101 O OD1 . ASN J 89  ? 0.35391 0.81821 0.75254 -0.06442 -0.04596 0.18488  89  ASN H OD1 
16102 N ND2 . ASN J 89  ? 0.32457 0.77849 0.68765 -0.10253 -0.03676 0.19416  89  ASN H ND2 
16109 N N   . ASN J 90  ? 0.35243 0.69964 0.69368 -0.06913 -0.09492 0.16398  90  ASN H N   
16110 C CA  . ASN J 90  ? 0.36836 0.73953 0.74745 -0.06937 -0.12431 0.18824  90  ASN H CA  
16111 C C   . ASN J 90  ? 0.45974 0.75925 0.78271 -0.08327 -0.14805 0.17726  90  ASN H C   
16112 O O   . ASN J 90  ? 0.46917 0.77658 0.81681 -0.07935 -0.17429 0.19671  90  ASN H O   
16113 C CB  . ASN J 90  ? 0.45744 0.88859 0.90353 -0.01769 -0.10847 0.19459  90  ASN H CB  
16114 C CG  . ASN J 90  ? 0.50667 0.89140 0.91985 0.02333  -0.08183 0.15889  90  ASN H CG  
16115 O OD1 . ASN J 90  ? 0.45903 0.78656 0.80945 0.01197  -0.06880 0.13394  90  ASN H OD1 
16116 N ND2 . ASN J 90  ? 0.52667 0.93495 0.98335 0.07233  -0.07617 0.15595  90  ASN H ND2 
16123 N N   . LYS J 91  ? 0.39469 0.63160 0.64541 -0.10019 -0.14045 0.14944  91  LYS H N   
16124 C CA  . LYS J 91  ? 0.44635 0.62869 0.63757 -0.11789 -0.15747 0.13902  91  LYS H CA  
16125 C C   . LYS J 91  ? 0.41371 0.56120 0.54467 -0.15583 -0.16497 0.12331  91  LYS H C   
16126 O O   . LYS J 91  ? 0.39070 0.53380 0.51653 -0.15948 -0.15142 0.11096  91  LYS H O   
16127 C CB  . LYS J 91  ? 0.45844 0.60443 0.61865 -0.09290 -0.13617 0.11536  91  LYS H CB  
16128 C CG  . LYS J 91  ? 0.50923 0.67315 0.71810 -0.04875 -0.12624 0.11937  91  LYS H CG  
16129 C CD  . LYS J 91  ? 0.51263 0.62961 0.69651 -0.04122 -0.14233 0.11847  91  LYS H CD  
16130 C CE  . LYS J 91  ? 0.58663 0.71279 0.82434 0.00573  -0.14484 0.12375  91  LYS H CE  
16131 N NZ  . LYS J 91  ? 0.65536 0.80633 0.91274 0.04235  -0.10631 0.10140  91  LYS H NZ  
16145 N N   . THR J 92  ? 0.40298 0.52318 0.48488 -0.18335 -0.18824 0.12295  92  THR H N   
16146 C CA  . THR J 92  ? 0.46506 0.54875 0.47968 -0.21334 -0.19382 0.10082  92  THR H CA  
16147 C C   . THR J 92  ? 0.52133 0.57868 0.47038 -0.21894 -0.18563 0.08068  92  THR H C   
16148 O O   . THR J 92  ? 0.60785 0.66558 0.54628 -0.22742 -0.20028 0.10040  92  THR H O   
16149 C CB  . THR J 92  ? 0.60007 0.67876 0.60738 -0.23568 -0.21810 0.12080  92  THR H CB  
16150 O OG1 . THR J 92  ? 0.66260 0.69751 0.59371 -0.25505 -0.21870 0.09434  92  THR H OG1 
16151 C CG2 . THR J 92  ? 0.70421 0.80261 0.73612 -0.23830 -0.23975 0.15521  92  THR H CG2 
16159 N N   . PRO J 93  ? 0.54408 0.58307 0.45218 -0.21387 -0.16176 0.04548  93  PRO H N   
16160 C CA  . PRO J 93  ? 0.52916 0.55675 0.44895 -0.19432 -0.13878 0.02288  93  PRO H CA  
16161 C C   . PRO J 93  ? 0.43275 0.48365 0.41378 -0.16359 -0.12029 0.03657  93  PRO H C   
16162 O O   . PRO J 93  ? 0.34660 0.41106 0.34716 -0.14884 -0.11659 0.04926  93  PRO H O   
16163 C CB  . PRO J 93  ? 0.48803 0.49982 0.35347 -0.18770 -0.11520 -0.01346 93  PRO H CB  
16164 C CG  . PRO J 93  ? 0.53759 0.55163 0.35104 -0.21133 -0.12621 -0.01317 93  PRO H CG  
16165 C CD  . PRO J 93  ? 0.55975 0.58952 0.40628 -0.22100 -0.14956 0.02821  93  PRO H CD  
16173 N N   . HIS J 94  ? 0.39364 0.44628 0.40097 -0.15478 -0.11088 0.03417  94  HIS H N   
16174 C CA  . HIS J 94  ? 0.36470 0.44348 0.41702 -0.12684 -0.08849 0.04221  94  HIS H CA  
16175 C C   . HIS J 94  ? 0.34736 0.41552 0.37833 -0.10601 -0.06623 0.02483  94  HIS H C   
16176 O O   . HIS J 94  ? 0.34180 0.38779 0.33053 -0.10966 -0.05826 0.00210  94  HIS H O   
16177 C CB  . HIS J 94  ? 0.34580 0.42166 0.41153 -0.12778 -0.08200 0.04030  94  HIS H CB  
16178 C CG  . HIS J 94  ? 0.38976 0.48578 0.48793 -0.15162 -0.10584 0.06748  94  HIS H CG  
16179 N ND1 . HIS J 94  ? 0.40633 0.52230 0.51961 -0.17028 -0.13156 0.08916  94  HIS H ND1 
16180 C CD2 . HIS J 94  ? 0.37106 0.47374 0.49122 -0.16478 -0.11199 0.08202  94  HIS H CD2 
16181 C CE1 . HIS J 94  ? 0.40863 0.54695 0.55399 -0.19402 -0.15153 0.11533  94  HIS H CE1 
16182 N NE2 . HIS J 94  ? 0.42249 0.55217 0.57123 -0.19279 -0.14041 0.11224  94  HIS H NE2 
16190 N N   . ALA J 95  ? 0.30322 0.38920 0.36381 -0.08381 -0.05784 0.03525  95  ALA H N   
16191 C CA  . ALA J 95  ? 0.28847 0.35715 0.32753 -0.06969 -0.04635 0.02409  95  ALA H CA  
16192 C C   . ALA J 95  ? 0.26644 0.33643 0.30798 -0.05066 -0.02088 0.01069  95  ALA H C   
16193 O O   . ALA J 95  ? 0.25315 0.34753 0.32757 -0.03547 -0.01050 0.01745  95  ALA H O   
16194 C CB  . ALA J 95  ? 0.30636 0.37622 0.36851 -0.05502 -0.05906 0.03964  95  ALA H CB  
16200 N N   . ILE J 96  ? 0.28284 0.33500 0.29019 -0.05344 -0.01129 -0.00557 96  ILE H N   
16201 C CA  . ILE J 96  ? 0.27218 0.32489 0.27854 -0.04024 0.00804  -0.01578 96  ILE H CA  
16202 C C   . ILE J 96  ? 0.27301 0.32167 0.28328 -0.02135 0.01454  -0.01481 96  ILE H C   
16203 O O   . ILE J 96  ? 0.28447 0.31199 0.27822 -0.02213 0.00426  -0.01422 96  ILE H O   
16204 C CB  . ILE J 96  ? 0.29579 0.34035 0.27192 -0.04787 0.01410  -0.03120 96  ILE H CB  
16205 C CG1 . ILE J 96  ? 0.28638 0.32804 0.25680 -0.05633 0.01050  -0.04157 96  ILE H CG1 
16206 C CG2 . ILE J 96  ? 0.29732 0.34311 0.27349 -0.03586 0.02848  -0.03624 96  ILE H CG2 
16207 C CD1 . ILE J 96  ? 0.27475 0.31979 0.22029 -0.05640 0.01907  -0.06119 96  ILE H CD1 
16219 N N   . ALA J 97  ? 0.22076 0.28665 0.24808 -0.00615 0.02930  -0.01467 97  ALA H N   
16220 C CA  . ALA J 97  ? 0.23063 0.28949 0.24961 0.01416  0.03921  -0.02237 97  ALA H CA  
16221 C C   . ALA J 97  ? 0.29122 0.34235 0.28466 0.01109  0.05024  -0.03118 97  ALA H C   
16222 O O   . ALA J 97  ? 0.26822 0.29634 0.23621 0.01872  0.05098  -0.04085 97  ALA H O   
16223 C CB  . ALA J 97  ? 0.25700 0.35402 0.30927 0.03516  0.05122  -0.01691 97  ALA H CB  
16229 N N   . ALA J 98  ? 0.23681 0.30145 0.23600 -0.00038 0.05416  -0.02715 98  ALA H N   
16230 C CA  . ALA J 98  ? 0.29105 0.35315 0.27372 -0.00313 0.06058  -0.03028 98  ALA H CA  
16231 C C   . ALA J 98  ? 0.29510 0.35977 0.28891 -0.01336 0.05585  -0.02707 98  ALA H C   
16232 O O   . ALA J 98  ? 0.23201 0.29909 0.24348 -0.01870 0.04930  -0.02234 98  ALA H O   
16233 C CB  . ALA J 98  ? 0.22664 0.30789 0.20785 0.00605  0.07385  -0.02683 98  ALA H CB  
16239 N N   . ILE J 99  ? 0.25262 0.31379 0.23625 -0.01512 0.05596  -0.03007 99  ILE H N   
16240 C CA  . ILE J 99  ? 0.26464 0.32372 0.26125 -0.01607 0.04999  -0.03117 99  ILE H CA  
16241 C C   . ILE J 99  ? 0.24380 0.30779 0.24115 -0.01574 0.04920  -0.02169 99  ILE H C   
16242 O O   . ILE J 99  ? 0.22222 0.29117 0.20096 -0.01778 0.05275  -0.02066 99  ILE H O   
16243 C CB  . ILE J 99  ? 0.26434 0.32572 0.25442 -0.01539 0.04899  -0.04579 99  ILE H CB  
16244 C CG1 . ILE J 99  ? 0.29085 0.34976 0.29650 -0.00594 0.04450  -0.05423 99  ILE H CG1 
16245 C CG2 . ILE J 99  ? 0.28855 0.36168 0.26207 -0.02015 0.05183  -0.04500 99  ILE H CG2 
16246 C CD1 . ILE J 99  ? 0.29899 0.37492 0.29846 -0.00082 0.04936  -0.07317 99  ILE H CD1 
16258 N N   . SER J 100 ? 0.26502 0.32162 0.28093 -0.01580 0.03947  -0.01310 100 SER H N   
16259 C CA  . SER J 100 ? 0.26067 0.31948 0.28157 -0.01681 0.03179  0.00023  100 SER H CA  
16260 C C   . SER J 100 ? 0.30042 0.34496 0.34464 -0.00363 0.01889  -0.00758 100 SER H C   
16261 O O   . SER J 100 ? 0.30167 0.32355 0.35497 0.00199  0.01201  -0.01863 100 SER H O   
16262 C CB  . SER J 100 ? 0.26968 0.33221 0.29181 -0.03032 0.02698  0.02470  100 SER H CB  
16263 O OG  . SER J 100 ? 0.31076 0.35408 0.35309 -0.03563 0.01255  0.03288  100 SER H OG  
16269 N N   . MET J 101 ? 0.26770 0.32560 0.32121 0.00303  0.01420  -0.00358 101 MET H N   
16270 C CA  . MET J 101 ? 0.31395 0.36614 0.39751 0.02433  0.00268  -0.01234 101 MET H CA  
16271 C C   . MET J 101 ? 0.27529 0.32358 0.37669 0.02291  -0.01732 0.01335  101 MET H C   
16272 O O   . MET J 101 ? 0.26680 0.33733 0.35443 0.00764  -0.01660 0.03134  101 MET H O   
16273 C CB  . MET J 101 ? 0.25750 0.34867 0.34695 0.03748  0.01617  -0.03120 101 MET H CB  
16274 C CG  . MET J 101 ? 0.29527 0.39071 0.36570 0.03664  0.03147  -0.05388 101 MET H CG  
16275 S SD  . MET J 101 ? 0.38228 0.53895 0.46063 0.04683  0.04705  -0.07024 101 MET H SD  
16276 C CE  . MET J 101 ? 0.37171 0.55844 0.43941 0.02116  0.04537  -0.04348 101 MET H CE  
16286 N N   . ALA J 102 ? 0.33959 0.35294 0.46756 0.03727  -0.03943 0.01553  102 ALA H N   
16287 C CA  . ALA J 102 ? 0.39618 0.39904 0.54520 0.03555  -0.06619 0.04475  102 ALA H CA  
16288 C C   . ALA J 102 ? 0.46431 0.42850 0.65186 0.06894  -0.08933 0.03156  102 ALA H C   
16289 O O   . ALA J 102 ? 0.50575 0.43528 0.69059 0.08335  -0.08839 0.00391  102 ALA H O   
16290 C CB  . ALA J 102 ? 0.37867 0.36339 0.50683 0.00162  -0.07889 0.07876  102 ALA H CB  
16296 N N   . ASN J 103 ? 0.57096 0.53748 0.79217 0.08158  -0.11304 0.05109  103 ASN H N   
16297 C CA  . ASN J 103 ? 0.73725 0.67219 1.00475 0.12451  -0.13691 0.03670  103 ASN H CA  
16298 C C   . ASN J 103 ? 0.72574 0.73375 1.03009 0.15089  -0.12432 0.03061  103 ASN H C   
16299 O O   . ASN J 103 ? 0.64810 0.71073 0.93992 0.12493  -0.11289 0.05185  103 ASN H O   
16300 C CB  . ASN J 103 ? 0.67767 0.56908 0.94154 0.15247  -0.13199 -0.00756 103 ASN H CB  
16301 C CG  . ASN J 103 ? 0.88555 0.72057 1.19162 0.19900  -0.16534 -0.02313 103 ASN H CG  
16302 O OD1 . ASN J 103 ? 0.92368 0.68854 1.21854 0.21470  -0.17897 -0.05139 103 ASN H OD1 
16303 N ND2 . ASN J 103 ? 0.95348 0.81669 1.30800 0.22245  -0.18125 -0.00573 103 ASN H ND2 
16304 O OXT . ASN J 103 ? 0.71092 0.72652 1.05982 0.19719  -0.12891 0.00780  103 ASN H OXT 
# 
