data_9ETS
# 
_entry.id   9ETS 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9ETS         pdb_00009ets 10.2210/pdb9ets/pdb 
WWPDB D_1292137585 ?            ?                   
EMDB  EMD-19960    ?            ?                   
# 
_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       2025-02-05 
# 
_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                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9ETS 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-26 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Sulfolobus acidocaldarius AAP filament' 
_pdbx_database_related.db_id          EMD-19960 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              B.Daum2@exeter.ac.uk 
_pdbx_contact_author.name_first         Bertram 
_pdbx_contact_author.name_last          Daum 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-3767-264X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Daum, B.'     1 0000-0002-3767-264X 
'Isupov, M.N.' 2 0000-0001-6842-4289 
'Gaines, M.'   3 0000-0002-4163-6350 
'McLaren, M.'  4 0000-0002-6636-7409 
'Mollat, C.'   5 0009-0006-2200-3706 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10401 
_citation.page_last                 10401 
_citation.title                     'Towards a molecular picture of the archaeal cell surface.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-53986-9 
_citation.pdbx_database_id_PubMed   39614099 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gaines, M.C.'      1  ?                   
primary 'Isupov, M.N.'      2  0000-0001-6842-4289 
primary 'McLaren, M.'       3  0000-0002-6636-7409 
primary 'Mollat, C.L.'      4  ?                   
primary 'Haque, R.U.'       5  ?                   
primary 'Stephenson, J.K.'  6  0000-0001-5384-0052 
primary 'Sivabalasarma, S.' 7  ?                   
primary 'Hanus, C.'         8  0000-0002-4012-6092 
primary 'Kattnig, D.'       9  0000-0003-4236-2627 
primary 'Gold, V.A.M.'      10 0000-0002-6908-0745 
primary 'Albers, S.'        11 0000-0003-2459-2226 
primary 'Daum, B.'          12 0000-0002-3767-264X 
# 
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  nat 'DUF4352 domain-containing protein' 14177.022 37 ? ? ? ? 
2 branched man 
;6-deoxy-6-sulfo-beta-D-glucopyranose-(1-3)-[alpha-D-mannopyranose-(1-4)][alpha-D-mannopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
974.887   49 ? ? ? ? 
3 branched man 
'alpha-D-mannopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   37 
? ? ? ? 
4 branched man 
;6-deoxy-6-sulfo-beta-D-glucopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
812.746   25 ? ? ? ? 
# 
_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       
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_entity_poly.pdbx_strand_id                 G,A,D,J,M,P,S,V,Y,b,e,h,I,C,F,L,O,R,U,X,a,d,g,j,H,B,E,K,N,Q,T,W,Z,c,f,i,l 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   SER n 
1 3   GLY n 
1 4   ALA n 
1 5   ILE n 
1 6   VAL n 
1 7   ALA n 
1 8   LEU n 
1 9   ILE n 
1 10  LEU n 
1 11  VAL n 
1 12  ILE n 
1 13  ALA n 
1 14  GLY n 
1 15  VAL n 
1 16  ILE n 
1 17  ILE n 
1 18  ALA n 
1 19  ILE n 
1 20  ALA n 
1 21  VAL n 
1 22  VAL n 
1 23  LEU n 
1 24  PHE n 
1 25  ALA n 
1 26  PHE n 
1 27  GLY n 
1 28  LEU n 
1 29  ILE n 
1 30  PRO n 
1 31  GLY n 
1 32  ILE n 
1 33  SER n 
1 34  ASN n 
1 35  GLN n 
1 36  GLY n 
1 37  SER n 
1 38  ILE n 
1 39  GLN n 
1 40  VAL n 
1 41  LEU n 
1 42  GLY n 
1 43  SER n 
1 44  GLY n 
1 45  THR n 
1 46  ILE n 
1 47  THR n 
1 48  ASN n 
1 49  SER n 
1 50  THR n 
1 51  ALA n 
1 52  SER n 
1 53  GLY n 
1 54  SER n 
1 55  SER n 
1 56  ARG n 
1 57  THR n 
1 58  ILE n 
1 59  TYR n 
1 60  ASN n 
1 61  ILE n 
1 62  THR n 
1 63  ILE n 
1 64  THR n 
1 65  VAL n 
1 66  LYS n 
1 67  ASN n 
1 68  THR n 
1 69  GLY n 
1 70  THR n 
1 71  THR n 
1 72  SER n 
1 73  ILE n 
1 74  SER n 
1 75  VAL n 
1 76  THR n 
1 77  SER n 
1 78  ILE n 
1 79  ASN n 
1 80  ILE n 
1 81  ASN n 
1 82  GLY n 
1 83  GLN n 
1 84  PRO n 
1 85  PHE n 
1 86  ASN n 
1 87  ILE n 
1 88  ASN n 
1 89  GLY n 
1 90  THR n 
1 91  ALA n 
1 92  PRO n 
1 93  SER n 
1 94  ILE n 
1 95  PRO n 
1 96  ALA n 
1 97  GLY n 
1 98  ARG n 
1 99  THR n 
1 100 GLN n 
1 101 PRO n 
1 102 ILE n 
1 103 THR n 
1 104 PHE n 
1 105 GLU n 
1 106 VAL n 
1 107 THR n 
1 108 PRO n 
1 109 ALA n 
1 110 SER n 
1 111 GLY n 
1 112 LYS n 
1 113 PRO n 
1 114 ASN n 
1 115 PHE n 
1 116 SER n 
1 117 PRO n 
1 118 GLY n 
1 119 ALA n 
1 120 SER n 
1 121 TYR n 
1 122 THR n 
1 123 ALA n 
1 124 THR n 
1 125 ILE n 
1 126 TYR n 
1 127 PHE n 
1 128 SER n 
1 129 ASN n 
1 130 GLY n 
1 131 GLN n 
1 132 GLY n 
1 133 ALA n 
1 134 PRO n 
1 135 ALA n 
1 136 THR n 
1 137 LEU n 
1 138 ILE n 
1 139 TYR n 
1 140 GLN n 
1 141 GLY n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           141 
_entity_src_nat.common_name                ? 
_entity_src_nat.pdbx_organism_scientific   'Sulfolobus acidocaldarius' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      2285 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2 oligosaccharide 
3 oligosaccharide 
4 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=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a2122h-1b_1-5_6*SO/2=O/2=O][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b3-c1_b4-d1_b6-e1' WURCS 
PDB2Glycan 1.1.0 
2 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-Glcp6SH]{}[(4+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'           
LINUCS                      PDB-CARE   ?     
3 3 DManpa1-6DGlcpNAcb1-4DGlcpNAcb1-                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
4 3 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b6-c1'                                             WURCS 
PDB2Glycan 1.1.0 
5 3 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(6+1)][a-D-Manp]{}}}}'                                                    
LINUCS                      PDB-CARE   ?     
6 4 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a2122h-1b_1-5_6*SO/2=O/2=O][a1122h-1a_1-5]/1-1-2-3/a4-b1_b3-c1_b6-d1'         WURCS 
PDB2Glycan 1.1.0 
7 4 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(3+1)][b-D-Glcp6SH]{}[(6+1)][a-D-Manp]{}}}}'                              
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 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 2 3 YZT C1 O1 2 NAG O3 HO3 sing ? 
3 2 4 MAN C1 O1 2 NAG O4 HO4 sing ? 
4 2 5 MAN C1 O1 2 NAG O6 HO6 sing ? 
5 3 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6 3 3 MAN C1 O1 2 NAG O6 HO6 sing ? 
7 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8 4 3 YZT C1 O1 2 NAG O3 HO3 sing ? 
9 4 4 MAN C1 O1 2 NAG O6 HO6 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 
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 
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  
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'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 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
YZT saccharide                    . 6-deoxy-6-sulfo-beta-D-glucopyranose     ? 'C6 H12 O8 S'    244.220 
# 
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 
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   LEU 1   16  16  LEU LEU G . n 
A  1 2   SER 2   17  17  SER SER G . n 
A  1 3   GLY 3   18  18  GLY GLY G . n 
A  1 4   ALA 4   19  19  ALA ALA G . n 
A  1 5   ILE 5   20  20  ILE ILE G . n 
A  1 6   VAL 6   21  21  VAL VAL G . n 
A  1 7   ALA 7   22  22  ALA ALA G . n 
A  1 8   LEU 8   23  23  LEU LEU G . n 
A  1 9   ILE 9   24  24  ILE ILE G . n 
A  1 10  LEU 10  25  25  LEU LEU G . n 
A  1 11  VAL 11  26  26  VAL VAL G . n 
A  1 12  ILE 12  27  27  ILE ILE G . n 
A  1 13  ALA 13  28  28  ALA ALA G . n 
A  1 14  GLY 14  29  29  GLY GLY G . n 
A  1 15  VAL 15  30  30  VAL VAL G . n 
A  1 16  ILE 16  31  31  ILE ILE G . n 
A  1 17  ILE 17  32  32  ILE ILE G . n 
A  1 18  ALA 18  33  33  ALA ALA G . n 
A  1 19  ILE 19  34  34  ILE ILE G . n 
A  1 20  ALA 20  35  35  ALA ALA G . n 
A  1 21  VAL 21  36  36  VAL VAL G . n 
A  1 22  VAL 22  37  37  VAL VAL G . n 
A  1 23  LEU 23  38  38  LEU LEU G . n 
A  1 24  PHE 24  39  39  PHE PHE G . n 
A  1 25  ALA 25  40  40  ALA ALA G . n 
A  1 26  PHE 26  41  41  PHE PHE G . n 
A  1 27  GLY 27  42  42  GLY GLY G . n 
A  1 28  LEU 28  43  43  LEU LEU G . n 
A  1 29  ILE 29  44  44  ILE ILE G . n 
A  1 30  PRO 30  45  45  PRO PRO G . n 
A  1 31  GLY 31  46  46  GLY GLY G . n 
A  1 32  ILE 32  47  47  ILE ILE G . n 
A  1 33  SER 33  48  48  SER SER G . n 
A  1 34  ASN 34  49  49  ASN ASN G . n 
A  1 35  GLN 35  50  50  GLN GLN G . n 
A  1 36  GLY 36  51  51  GLY GLY G . n 
A  1 37  SER 37  52  52  SER SER G . n 
A  1 38  ILE 38  53  53  ILE ILE G . n 
A  1 39  GLN 39  54  54  GLN GLN G . n 
A  1 40  VAL 40  55  55  VAL VAL G . n 
A  1 41  LEU 41  56  56  LEU LEU G . n 
A  1 42  GLY 42  57  57  GLY GLY G . n 
A  1 43  SER 43  58  58  SER SER G . n 
A  1 44  GLY 44  59  59  GLY GLY G . n 
A  1 45  THR 45  60  60  THR THR G . n 
A  1 46  ILE 46  61  61  ILE ILE G . n 
A  1 47  THR 47  62  62  THR THR G . n 
A  1 48  ASN 48  63  63  ASN ASN G . n 
A  1 49  SER 49  64  64  SER SER G . n 
A  1 50  THR 50  65  65  THR THR G . n 
A  1 51  ALA 51  66  66  ALA ALA G . n 
A  1 52  SER 52  67  67  SER SER G . n 
A  1 53  GLY 53  68  68  GLY GLY G . n 
A  1 54  SER 54  69  69  SER SER G . n 
A  1 55  SER 55  70  70  SER SER G . n 
A  1 56  ARG 56  71  71  ARG ARG G . n 
A  1 57  THR 57  72  72  THR THR G . n 
A  1 58  ILE 58  73  73  ILE ILE G . n 
A  1 59  TYR 59  74  74  TYR TYR G . n 
A  1 60  ASN 60  75  75  ASN ASN G . n 
A  1 61  ILE 61  76  76  ILE ILE G . n 
A  1 62  THR 62  77  77  THR THR G . n 
A  1 63  ILE 63  78  78  ILE ILE G . n 
A  1 64  THR 64  79  79  THR THR G . n 
A  1 65  VAL 65  80  80  VAL VAL G . n 
A  1 66  LYS 66  81  81  LYS LYS G . n 
A  1 67  ASN 67  82  82  ASN ASN G . n 
A  1 68  THR 68  83  83  THR THR G . n 
A  1 69  GLY 69  84  84  GLY GLY G . n 
A  1 70  THR 70  85  85  THR THR G . n 
A  1 71  THR 71  86  86  THR THR G . n 
A  1 72  SER 72  87  87  SER SER G . n 
A  1 73  ILE 73  88  88  ILE ILE G . n 
A  1 74  SER 74  89  89  SER SER G . n 
A  1 75  VAL 75  90  90  VAL VAL G . n 
A  1 76  THR 76  91  91  THR THR G . n 
A  1 77  SER 77  92  92  SER SER G . n 
A  1 78  ILE 78  93  93  ILE ILE G . n 
A  1 79  ASN 79  94  94  ASN ASN G . n 
A  1 80  ILE 80  95  95  ILE ILE G . n 
A  1 81  ASN 81  96  96  ASN ASN G . n 
A  1 82  GLY 82  97  97  GLY GLY G . n 
A  1 83  GLN 83  98  98  GLN GLN G . n 
A  1 84  PRO 84  99  99  PRO PRO G . n 
A  1 85  PHE 85  100 100 PHE PHE G . n 
A  1 86  ASN 86  101 101 ASN ASN G . n 
A  1 87  ILE 87  102 102 ILE ILE G . n 
A  1 88  ASN 88  103 103 ASN ASN G . n 
A  1 89  GLY 89  104 104 GLY GLY G . n 
A  1 90  THR 90  105 105 THR THR G . n 
A  1 91  ALA 91  106 106 ALA ALA G . n 
A  1 92  PRO 92  107 107 PRO PRO G . n 
A  1 93  SER 93  108 108 SER SER G . n 
A  1 94  ILE 94  109 109 ILE ILE G . n 
A  1 95  PRO 95  110 110 PRO PRO G . n 
A  1 96  ALA 96  111 111 ALA ALA G . n 
A  1 97  GLY 97  112 112 GLY GLY G . n 
A  1 98  ARG 98  113 113 ARG ARG G . n 
A  1 99  THR 99  114 114 THR THR G . n 
A  1 100 GLN 100 115 115 GLN GLN G . n 
A  1 101 PRO 101 116 116 PRO PRO G . n 
A  1 102 ILE 102 117 117 ILE ILE G . n 
A  1 103 THR 103 118 118 THR THR G . n 
A  1 104 PHE 104 119 119 PHE PHE G . n 
A  1 105 GLU 105 120 120 GLU GLU G . n 
A  1 106 VAL 106 121 121 VAL VAL G . n 
A  1 107 THR 107 122 122 THR THR G . n 
A  1 108 PRO 108 123 123 PRO PRO G . n 
A  1 109 ALA 109 124 124 ALA ALA G . n 
A  1 110 SER 110 125 125 SER SER G . n 
A  1 111 GLY 111 126 126 GLY GLY G . n 
A  1 112 LYS 112 127 127 LYS LYS G . n 
A  1 113 PRO 113 128 128 PRO PRO G . n 
A  1 114 ASN 114 129 129 ASN ASN G . n 
A  1 115 PHE 115 130 130 PHE PHE G . n 
A  1 116 SER 116 131 131 SER SER G . n 
A  1 117 PRO 117 132 132 PRO PRO G . n 
A  1 118 GLY 118 133 133 GLY GLY G . n 
A  1 119 ALA 119 134 134 ALA ALA G . n 
A  1 120 SER 120 135 135 SER SER G . n 
A  1 121 TYR 121 136 136 TYR TYR G . n 
A  1 122 THR 122 137 137 THR THR G . n 
A  1 123 ALA 123 138 138 ALA ALA G . n 
A  1 124 THR 124 139 139 THR THR G . n 
A  1 125 ILE 125 140 140 ILE ILE G . n 
A  1 126 TYR 126 141 141 TYR TYR G . n 
A  1 127 PHE 127 142 142 PHE PHE G . n 
A  1 128 SER 128 143 143 SER SER G . n 
A  1 129 ASN 129 144 144 ASN ASN G . n 
A  1 130 GLY 130 145 145 GLY GLY G . n 
A  1 131 GLN 131 146 146 GLN GLN G . n 
A  1 132 GLY 132 147 147 GLY GLY G . n 
A  1 133 ALA 133 148 148 ALA ALA G . n 
A  1 134 PRO 134 149 149 PRO PRO G . n 
A  1 135 ALA 135 150 150 ALA ALA G . n 
A  1 136 THR 136 151 151 THR THR G . n 
A  1 137 LEU 137 152 152 LEU LEU G . n 
A  1 138 ILE 138 153 153 ILE ILE G . n 
A  1 139 TYR 139 154 154 TYR TYR G . n 
A  1 140 GLN 140 155 155 GLN GLN G . n 
A  1 141 GLY 141 156 156 GLY GLY G . n 
B  1 1   LEU 1   16  16  LEU LEU A . n 
B  1 2   SER 2   17  17  SER SER A . n 
B  1 3   GLY 3   18  18  GLY GLY A . n 
B  1 4   ALA 4   19  19  ALA ALA A . n 
B  1 5   ILE 5   20  20  ILE ILE A . n 
B  1 6   VAL 6   21  21  VAL VAL A . n 
B  1 7   ALA 7   22  22  ALA ALA A . n 
B  1 8   LEU 8   23  23  LEU LEU A . n 
B  1 9   ILE 9   24  24  ILE ILE A . n 
B  1 10  LEU 10  25  25  LEU LEU A . n 
B  1 11  VAL 11  26  26  VAL VAL A . n 
B  1 12  ILE 12  27  27  ILE ILE A . n 
B  1 13  ALA 13  28  28  ALA ALA A . n 
B  1 14  GLY 14  29  29  GLY GLY A . n 
B  1 15  VAL 15  30  30  VAL VAL A . n 
B  1 16  ILE 16  31  31  ILE ILE A . n 
B  1 17  ILE 17  32  32  ILE ILE A . n 
B  1 18  ALA 18  33  33  ALA ALA A . n 
B  1 19  ILE 19  34  34  ILE ILE A . n 
B  1 20  ALA 20  35  35  ALA ALA A . n 
B  1 21  VAL 21  36  36  VAL VAL A . n 
B  1 22  VAL 22  37  37  VAL VAL A . n 
B  1 23  LEU 23  38  38  LEU LEU A . n 
B  1 24  PHE 24  39  39  PHE PHE A . n 
B  1 25  ALA 25  40  40  ALA ALA A . n 
B  1 26  PHE 26  41  41  PHE PHE A . n 
B  1 27  GLY 27  42  42  GLY GLY A . n 
B  1 28  LEU 28  43  43  LEU LEU A . n 
B  1 29  ILE 29  44  44  ILE ILE A . n 
B  1 30  PRO 30  45  45  PRO PRO A . n 
B  1 31  GLY 31  46  46  GLY GLY A . n 
B  1 32  ILE 32  47  47  ILE ILE A . n 
B  1 33  SER 33  48  48  SER SER A . n 
B  1 34  ASN 34  49  49  ASN ASN A . n 
B  1 35  GLN 35  50  50  GLN GLN A . n 
B  1 36  GLY 36  51  51  GLY GLY A . n 
B  1 37  SER 37  52  52  SER SER A . n 
B  1 38  ILE 38  53  53  ILE ILE A . n 
B  1 39  GLN 39  54  54  GLN GLN A . n 
B  1 40  VAL 40  55  55  VAL VAL A . n 
B  1 41  LEU 41  56  56  LEU LEU A . n 
B  1 42  GLY 42  57  57  GLY GLY A . n 
B  1 43  SER 43  58  58  SER SER A . n 
B  1 44  GLY 44  59  59  GLY GLY A . n 
B  1 45  THR 45  60  60  THR THR A . n 
B  1 46  ILE 46  61  61  ILE ILE A . n 
B  1 47  THR 47  62  62  THR THR A . n 
B  1 48  ASN 48  63  63  ASN ASN A . n 
B  1 49  SER 49  64  64  SER SER A . n 
B  1 50  THR 50  65  65  THR THR A . n 
B  1 51  ALA 51  66  66  ALA ALA A . n 
B  1 52  SER 52  67  67  SER SER A . n 
B  1 53  GLY 53  68  68  GLY GLY A . n 
B  1 54  SER 54  69  69  SER SER A . n 
B  1 55  SER 55  70  70  SER SER A . n 
B  1 56  ARG 56  71  71  ARG ARG A . n 
B  1 57  THR 57  72  72  THR THR A . n 
B  1 58  ILE 58  73  73  ILE ILE A . n 
B  1 59  TYR 59  74  74  TYR TYR A . n 
B  1 60  ASN 60  75  75  ASN ASN A . n 
B  1 61  ILE 61  76  76  ILE ILE A . n 
B  1 62  THR 62  77  77  THR THR A . n 
B  1 63  ILE 63  78  78  ILE ILE A . n 
B  1 64  THR 64  79  79  THR THR A . n 
B  1 65  VAL 65  80  80  VAL VAL A . n 
B  1 66  LYS 66  81  81  LYS LYS A . n 
B  1 67  ASN 67  82  82  ASN ASN A . n 
B  1 68  THR 68  83  83  THR THR A . n 
B  1 69  GLY 69  84  84  GLY GLY A . n 
B  1 70  THR 70  85  85  THR THR A . n 
B  1 71  THR 71  86  86  THR THR A . n 
B  1 72  SER 72  87  87  SER SER A . n 
B  1 73  ILE 73  88  88  ILE ILE A . n 
B  1 74  SER 74  89  89  SER SER A . n 
B  1 75  VAL 75  90  90  VAL VAL A . n 
B  1 76  THR 76  91  91  THR THR A . n 
B  1 77  SER 77  92  92  SER SER A . n 
B  1 78  ILE 78  93  93  ILE ILE A . n 
B  1 79  ASN 79  94  94  ASN ASN A . n 
B  1 80  ILE 80  95  95  ILE ILE A . n 
B  1 81  ASN 81  96  96  ASN ASN A . n 
B  1 82  GLY 82  97  97  GLY GLY A . n 
B  1 83  GLN 83  98  98  GLN GLN A . n 
B  1 84  PRO 84  99  99  PRO PRO A . n 
B  1 85  PHE 85  100 100 PHE PHE A . n 
B  1 86  ASN 86  101 101 ASN ASN A . n 
B  1 87  ILE 87  102 102 ILE ILE A . n 
B  1 88  ASN 88  103 103 ASN ASN A . n 
B  1 89  GLY 89  104 104 GLY GLY A . n 
B  1 90  THR 90  105 105 THR THR A . n 
B  1 91  ALA 91  106 106 ALA ALA A . n 
B  1 92  PRO 92  107 107 PRO PRO A . n 
B  1 93  SER 93  108 108 SER SER A . n 
B  1 94  ILE 94  109 109 ILE ILE A . n 
B  1 95  PRO 95  110 110 PRO PRO A . n 
B  1 96  ALA 96  111 111 ALA ALA A . n 
B  1 97  GLY 97  112 112 GLY GLY A . n 
B  1 98  ARG 98  113 113 ARG ARG A . n 
B  1 99  THR 99  114 114 THR THR A . n 
B  1 100 GLN 100 115 115 GLN GLN A . n 
B  1 101 PRO 101 116 116 PRO PRO A . n 
B  1 102 ILE 102 117 117 ILE ILE A . n 
B  1 103 THR 103 118 118 THR THR A . n 
B  1 104 PHE 104 119 119 PHE PHE A . n 
B  1 105 GLU 105 120 120 GLU GLU A . n 
B  1 106 VAL 106 121 121 VAL VAL A . n 
B  1 107 THR 107 122 122 THR THR A . n 
B  1 108 PRO 108 123 123 PRO PRO A . n 
B  1 109 ALA 109 124 124 ALA ALA A . n 
B  1 110 SER 110 125 125 SER SER A . n 
B  1 111 GLY 111 126 126 GLY GLY A . n 
B  1 112 LYS 112 127 127 LYS LYS A . n 
B  1 113 PRO 113 128 128 PRO PRO A . n 
B  1 114 ASN 114 129 129 ASN ASN A . n 
B  1 115 PHE 115 130 130 PHE PHE A . n 
B  1 116 SER 116 131 131 SER SER A . n 
B  1 117 PRO 117 132 132 PRO PRO A . n 
B  1 118 GLY 118 133 133 GLY GLY A . n 
B  1 119 ALA 119 134 134 ALA ALA A . n 
B  1 120 SER 120 135 135 SER SER A . n 
B  1 121 TYR 121 136 136 TYR TYR A . n 
B  1 122 THR 122 137 137 THR THR A . n 
B  1 123 ALA 123 138 138 ALA ALA A . n 
B  1 124 THR 124 139 139 THR THR A . n 
B  1 125 ILE 125 140 140 ILE ILE A . n 
B  1 126 TYR 126 141 141 TYR TYR A . n 
B  1 127 PHE 127 142 142 PHE PHE A . n 
B  1 128 SER 128 143 143 SER SER A . n 
B  1 129 ASN 129 144 144 ASN ASN A . n 
B  1 130 GLY 130 145 145 GLY GLY A . n 
B  1 131 GLN 131 146 146 GLN GLN A . n 
B  1 132 GLY 132 147 147 GLY GLY A . n 
B  1 133 ALA 133 148 148 ALA ALA A . n 
B  1 134 PRO 134 149 149 PRO PRO A . n 
B  1 135 ALA 135 150 150 ALA ALA A . n 
B  1 136 THR 136 151 151 THR THR A . n 
B  1 137 LEU 137 152 152 LEU LEU A . n 
B  1 138 ILE 138 153 153 ILE ILE A . n 
B  1 139 TYR 139 154 154 TYR TYR A . n 
B  1 140 GLN 140 155 155 GLN GLN A . n 
B  1 141 GLY 141 156 156 GLY GLY A . n 
C  1 1   LEU 1   16  16  LEU LEU D . n 
C  1 2   SER 2   17  17  SER SER D . n 
C  1 3   GLY 3   18  18  GLY GLY D . n 
C  1 4   ALA 4   19  19  ALA ALA D . n 
C  1 5   ILE 5   20  20  ILE ILE D . n 
C  1 6   VAL 6   21  21  VAL VAL D . n 
C  1 7   ALA 7   22  22  ALA ALA D . n 
C  1 8   LEU 8   23  23  LEU LEU D . n 
C  1 9   ILE 9   24  24  ILE ILE D . n 
C  1 10  LEU 10  25  25  LEU LEU D . n 
C  1 11  VAL 11  26  26  VAL VAL D . n 
C  1 12  ILE 12  27  27  ILE ILE D . n 
C  1 13  ALA 13  28  28  ALA ALA D . n 
C  1 14  GLY 14  29  29  GLY GLY D . n 
C  1 15  VAL 15  30  30  VAL VAL D . n 
C  1 16  ILE 16  31  31  ILE ILE D . n 
C  1 17  ILE 17  32  32  ILE ILE D . n 
C  1 18  ALA 18  33  33  ALA ALA D . n 
C  1 19  ILE 19  34  34  ILE ILE D . n 
C  1 20  ALA 20  35  35  ALA ALA D . n 
C  1 21  VAL 21  36  36  VAL VAL D . n 
C  1 22  VAL 22  37  37  VAL VAL D . n 
C  1 23  LEU 23  38  38  LEU LEU D . n 
C  1 24  PHE 24  39  39  PHE PHE D . n 
C  1 25  ALA 25  40  40  ALA ALA D . n 
C  1 26  PHE 26  41  41  PHE PHE D . n 
C  1 27  GLY 27  42  42  GLY GLY D . n 
C  1 28  LEU 28  43  43  LEU LEU D . n 
C  1 29  ILE 29  44  44  ILE ILE D . n 
C  1 30  PRO 30  45  45  PRO PRO D . n 
C  1 31  GLY 31  46  46  GLY GLY D . n 
C  1 32  ILE 32  47  47  ILE ILE D . n 
C  1 33  SER 33  48  48  SER SER D . n 
C  1 34  ASN 34  49  49  ASN ASN D . n 
C  1 35  GLN 35  50  50  GLN GLN D . n 
C  1 36  GLY 36  51  51  GLY GLY D . n 
C  1 37  SER 37  52  52  SER SER D . n 
C  1 38  ILE 38  53  53  ILE ILE D . n 
C  1 39  GLN 39  54  54  GLN GLN D . n 
C  1 40  VAL 40  55  55  VAL VAL D . n 
C  1 41  LEU 41  56  56  LEU LEU D . n 
C  1 42  GLY 42  57  57  GLY GLY D . n 
C  1 43  SER 43  58  58  SER SER D . n 
C  1 44  GLY 44  59  59  GLY GLY D . n 
C  1 45  THR 45  60  60  THR THR D . n 
C  1 46  ILE 46  61  61  ILE ILE D . n 
C  1 47  THR 47  62  62  THR THR D . n 
C  1 48  ASN 48  63  63  ASN ASN D . n 
C  1 49  SER 49  64  64  SER SER D . n 
C  1 50  THR 50  65  65  THR THR D . n 
C  1 51  ALA 51  66  66  ALA ALA D . n 
C  1 52  SER 52  67  67  SER SER D . n 
C  1 53  GLY 53  68  68  GLY GLY D . n 
C  1 54  SER 54  69  69  SER SER D . n 
C  1 55  SER 55  70  70  SER SER D . n 
C  1 56  ARG 56  71  71  ARG ARG D . n 
C  1 57  THR 57  72  72  THR THR D . n 
C  1 58  ILE 58  73  73  ILE ILE D . n 
C  1 59  TYR 59  74  74  TYR TYR D . n 
C  1 60  ASN 60  75  75  ASN ASN D . n 
C  1 61  ILE 61  76  76  ILE ILE D . n 
C  1 62  THR 62  77  77  THR THR D . n 
C  1 63  ILE 63  78  78  ILE ILE D . n 
C  1 64  THR 64  79  79  THR THR D . n 
C  1 65  VAL 65  80  80  VAL VAL D . n 
C  1 66  LYS 66  81  81  LYS LYS D . n 
C  1 67  ASN 67  82  82  ASN ASN D . n 
C  1 68  THR 68  83  83  THR THR D . n 
C  1 69  GLY 69  84  84  GLY GLY D . n 
C  1 70  THR 70  85  85  THR THR D . n 
C  1 71  THR 71  86  86  THR THR D . n 
C  1 72  SER 72  87  87  SER SER D . n 
C  1 73  ILE 73  88  88  ILE ILE D . n 
C  1 74  SER 74  89  89  SER SER D . n 
C  1 75  VAL 75  90  90  VAL VAL D . n 
C  1 76  THR 76  91  91  THR THR D . n 
C  1 77  SER 77  92  92  SER SER D . n 
C  1 78  ILE 78  93  93  ILE ILE D . n 
C  1 79  ASN 79  94  94  ASN ASN D . n 
C  1 80  ILE 80  95  95  ILE ILE D . n 
C  1 81  ASN 81  96  96  ASN ASN D . n 
C  1 82  GLY 82  97  97  GLY GLY D . n 
C  1 83  GLN 83  98  98  GLN GLN D . n 
C  1 84  PRO 84  99  99  PRO PRO D . n 
C  1 85  PHE 85  100 100 PHE PHE D . n 
C  1 86  ASN 86  101 101 ASN ASN D . n 
C  1 87  ILE 87  102 102 ILE ILE D . n 
C  1 88  ASN 88  103 103 ASN ASN D . n 
C  1 89  GLY 89  104 104 GLY GLY D . n 
C  1 90  THR 90  105 105 THR THR D . n 
C  1 91  ALA 91  106 106 ALA ALA D . n 
C  1 92  PRO 92  107 107 PRO PRO D . n 
C  1 93  SER 93  108 108 SER SER D . n 
C  1 94  ILE 94  109 109 ILE ILE D . n 
C  1 95  PRO 95  110 110 PRO PRO D . n 
C  1 96  ALA 96  111 111 ALA ALA D . n 
C  1 97  GLY 97  112 112 GLY GLY D . n 
C  1 98  ARG 98  113 113 ARG ARG D . n 
C  1 99  THR 99  114 114 THR THR D . n 
C  1 100 GLN 100 115 115 GLN GLN D . n 
C  1 101 PRO 101 116 116 PRO PRO D . n 
C  1 102 ILE 102 117 117 ILE ILE D . n 
C  1 103 THR 103 118 118 THR THR D . n 
C  1 104 PHE 104 119 119 PHE PHE D . n 
C  1 105 GLU 105 120 120 GLU GLU D . n 
C  1 106 VAL 106 121 121 VAL VAL D . n 
C  1 107 THR 107 122 122 THR THR D . n 
C  1 108 PRO 108 123 123 PRO PRO D . n 
C  1 109 ALA 109 124 124 ALA ALA D . n 
C  1 110 SER 110 125 125 SER SER D . n 
C  1 111 GLY 111 126 126 GLY GLY D . n 
C  1 112 LYS 112 127 127 LYS LYS D . n 
C  1 113 PRO 113 128 128 PRO PRO D . n 
C  1 114 ASN 114 129 129 ASN ASN D . n 
C  1 115 PHE 115 130 130 PHE PHE D . n 
C  1 116 SER 116 131 131 SER SER D . n 
C  1 117 PRO 117 132 132 PRO PRO D . n 
C  1 118 GLY 118 133 133 GLY GLY D . n 
C  1 119 ALA 119 134 134 ALA ALA D . n 
C  1 120 SER 120 135 135 SER SER D . n 
C  1 121 TYR 121 136 136 TYR TYR D . n 
C  1 122 THR 122 137 137 THR THR D . n 
C  1 123 ALA 123 138 138 ALA ALA D . n 
C  1 124 THR 124 139 139 THR THR D . n 
C  1 125 ILE 125 140 140 ILE ILE D . n 
C  1 126 TYR 126 141 141 TYR TYR D . n 
C  1 127 PHE 127 142 142 PHE PHE D . n 
C  1 128 SER 128 143 143 SER SER D . n 
C  1 129 ASN 129 144 144 ASN ASN D . n 
C  1 130 GLY 130 145 145 GLY GLY D . n 
C  1 131 GLN 131 146 146 GLN GLN D . n 
C  1 132 GLY 132 147 147 GLY GLY D . n 
C  1 133 ALA 133 148 148 ALA ALA D . n 
C  1 134 PRO 134 149 149 PRO PRO D . n 
C  1 135 ALA 135 150 150 ALA ALA D . n 
C  1 136 THR 136 151 151 THR THR D . n 
C  1 137 LEU 137 152 152 LEU LEU D . n 
C  1 138 ILE 138 153 153 ILE ILE D . n 
C  1 139 TYR 139 154 154 TYR TYR D . n 
C  1 140 GLN 140 155 155 GLN GLN D . n 
C  1 141 GLY 141 156 156 GLY GLY D . n 
D  1 1   LEU 1   16  16  LEU LEU J . n 
D  1 2   SER 2   17  17  SER SER J . n 
D  1 3   GLY 3   18  18  GLY GLY J . n 
D  1 4   ALA 4   19  19  ALA ALA J . n 
D  1 5   ILE 5   20  20  ILE ILE J . n 
D  1 6   VAL 6   21  21  VAL VAL J . n 
D  1 7   ALA 7   22  22  ALA ALA J . n 
D  1 8   LEU 8   23  23  LEU LEU J . n 
D  1 9   ILE 9   24  24  ILE ILE J . n 
D  1 10  LEU 10  25  25  LEU LEU J . n 
D  1 11  VAL 11  26  26  VAL VAL J . n 
D  1 12  ILE 12  27  27  ILE ILE J . n 
D  1 13  ALA 13  28  28  ALA ALA J . n 
D  1 14  GLY 14  29  29  GLY GLY J . n 
D  1 15  VAL 15  30  30  VAL VAL J . n 
D  1 16  ILE 16  31  31  ILE ILE J . n 
D  1 17  ILE 17  32  32  ILE ILE J . n 
D  1 18  ALA 18  33  33  ALA ALA J . n 
D  1 19  ILE 19  34  34  ILE ILE J . n 
D  1 20  ALA 20  35  35  ALA ALA J . n 
D  1 21  VAL 21  36  36  VAL VAL J . n 
D  1 22  VAL 22  37  37  VAL VAL J . n 
D  1 23  LEU 23  38  38  LEU LEU J . n 
D  1 24  PHE 24  39  39  PHE PHE J . n 
D  1 25  ALA 25  40  40  ALA ALA J . n 
D  1 26  PHE 26  41  41  PHE PHE J . n 
D  1 27  GLY 27  42  42  GLY GLY J . n 
D  1 28  LEU 28  43  43  LEU LEU J . n 
D  1 29  ILE 29  44  44  ILE ILE J . n 
D  1 30  PRO 30  45  45  PRO PRO J . n 
D  1 31  GLY 31  46  46  GLY GLY J . n 
D  1 32  ILE 32  47  47  ILE ILE J . n 
D  1 33  SER 33  48  48  SER SER J . n 
D  1 34  ASN 34  49  49  ASN ASN J . n 
D  1 35  GLN 35  50  50  GLN GLN J . n 
D  1 36  GLY 36  51  51  GLY GLY J . n 
D  1 37  SER 37  52  52  SER SER J . n 
D  1 38  ILE 38  53  53  ILE ILE J . n 
D  1 39  GLN 39  54  54  GLN GLN J . n 
D  1 40  VAL 40  55  55  VAL VAL J . n 
D  1 41  LEU 41  56  56  LEU LEU J . n 
D  1 42  GLY 42  57  57  GLY GLY J . n 
D  1 43  SER 43  58  58  SER SER J . n 
D  1 44  GLY 44  59  59  GLY GLY J . n 
D  1 45  THR 45  60  60  THR THR J . n 
D  1 46  ILE 46  61  61  ILE ILE J . n 
D  1 47  THR 47  62  62  THR THR J . n 
D  1 48  ASN 48  63  63  ASN ASN J . n 
D  1 49  SER 49  64  64  SER SER J . n 
D  1 50  THR 50  65  65  THR THR J . n 
D  1 51  ALA 51  66  66  ALA ALA J . n 
D  1 52  SER 52  67  67  SER SER J . n 
D  1 53  GLY 53  68  68  GLY GLY J . n 
D  1 54  SER 54  69  69  SER SER J . n 
D  1 55  SER 55  70  70  SER SER J . n 
D  1 56  ARG 56  71  71  ARG ARG J . n 
D  1 57  THR 57  72  72  THR THR J . n 
D  1 58  ILE 58  73  73  ILE ILE J . n 
D  1 59  TYR 59  74  74  TYR TYR J . n 
D  1 60  ASN 60  75  75  ASN ASN J . n 
D  1 61  ILE 61  76  76  ILE ILE J . n 
D  1 62  THR 62  77  77  THR THR J . n 
D  1 63  ILE 63  78  78  ILE ILE J . n 
D  1 64  THR 64  79  79  THR THR J . n 
D  1 65  VAL 65  80  80  VAL VAL J . n 
D  1 66  LYS 66  81  81  LYS LYS J . n 
D  1 67  ASN 67  82  82  ASN ASN J . n 
D  1 68  THR 68  83  83  THR THR J . n 
D  1 69  GLY 69  84  84  GLY GLY J . n 
D  1 70  THR 70  85  85  THR THR J . n 
D  1 71  THR 71  86  86  THR THR J . n 
D  1 72  SER 72  87  87  SER SER J . n 
D  1 73  ILE 73  88  88  ILE ILE J . n 
D  1 74  SER 74  89  89  SER SER J . n 
D  1 75  VAL 75  90  90  VAL VAL J . n 
D  1 76  THR 76  91  91  THR THR J . n 
D  1 77  SER 77  92  92  SER SER J . n 
D  1 78  ILE 78  93  93  ILE ILE J . n 
D  1 79  ASN 79  94  94  ASN ASN J . n 
D  1 80  ILE 80  95  95  ILE ILE J . n 
D  1 81  ASN 81  96  96  ASN ASN J . n 
D  1 82  GLY 82  97  97  GLY GLY J . n 
D  1 83  GLN 83  98  98  GLN GLN J . n 
D  1 84  PRO 84  99  99  PRO PRO J . n 
D  1 85  PHE 85  100 100 PHE PHE J . n 
D  1 86  ASN 86  101 101 ASN ASN J . n 
D  1 87  ILE 87  102 102 ILE ILE J . n 
D  1 88  ASN 88  103 103 ASN ASN J . n 
D  1 89  GLY 89  104 104 GLY GLY J . n 
D  1 90  THR 90  105 105 THR THR J . n 
D  1 91  ALA 91  106 106 ALA ALA J . n 
D  1 92  PRO 92  107 107 PRO PRO J . n 
D  1 93  SER 93  108 108 SER SER J . n 
D  1 94  ILE 94  109 109 ILE ILE J . n 
D  1 95  PRO 95  110 110 PRO PRO J . n 
D  1 96  ALA 96  111 111 ALA ALA J . n 
D  1 97  GLY 97  112 112 GLY GLY J . n 
D  1 98  ARG 98  113 113 ARG ARG J . n 
D  1 99  THR 99  114 114 THR THR J . n 
D  1 100 GLN 100 115 115 GLN GLN J . n 
D  1 101 PRO 101 116 116 PRO PRO J . n 
D  1 102 ILE 102 117 117 ILE ILE J . n 
D  1 103 THR 103 118 118 THR THR J . n 
D  1 104 PHE 104 119 119 PHE PHE J . n 
D  1 105 GLU 105 120 120 GLU GLU J . n 
D  1 106 VAL 106 121 121 VAL VAL J . n 
D  1 107 THR 107 122 122 THR THR J . n 
D  1 108 PRO 108 123 123 PRO PRO J . n 
D  1 109 ALA 109 124 124 ALA ALA J . n 
D  1 110 SER 110 125 125 SER SER J . n 
D  1 111 GLY 111 126 126 GLY GLY J . n 
D  1 112 LYS 112 127 127 LYS LYS J . n 
D  1 113 PRO 113 128 128 PRO PRO J . n 
D  1 114 ASN 114 129 129 ASN ASN J . n 
D  1 115 PHE 115 130 130 PHE PHE J . n 
D  1 116 SER 116 131 131 SER SER J . n 
D  1 117 PRO 117 132 132 PRO PRO J . n 
D  1 118 GLY 118 133 133 GLY GLY J . n 
D  1 119 ALA 119 134 134 ALA ALA J . n 
D  1 120 SER 120 135 135 SER SER J . n 
D  1 121 TYR 121 136 136 TYR TYR J . n 
D  1 122 THR 122 137 137 THR THR J . n 
D  1 123 ALA 123 138 138 ALA ALA J . n 
D  1 124 THR 124 139 139 THR THR J . n 
D  1 125 ILE 125 140 140 ILE ILE J . n 
D  1 126 TYR 126 141 141 TYR TYR J . n 
D  1 127 PHE 127 142 142 PHE PHE J . n 
D  1 128 SER 128 143 143 SER SER J . n 
D  1 129 ASN 129 144 144 ASN ASN J . n 
D  1 130 GLY 130 145 145 GLY GLY J . n 
D  1 131 GLN 131 146 146 GLN GLN J . n 
D  1 132 GLY 132 147 147 GLY GLY J . n 
D  1 133 ALA 133 148 148 ALA ALA J . n 
D  1 134 PRO 134 149 149 PRO PRO J . n 
D  1 135 ALA 135 150 150 ALA ALA J . n 
D  1 136 THR 136 151 151 THR THR J . n 
D  1 137 LEU 137 152 152 LEU LEU J . n 
D  1 138 ILE 138 153 153 ILE ILE J . n 
D  1 139 TYR 139 154 154 TYR TYR J . n 
D  1 140 GLN 140 155 155 GLN GLN J . n 
D  1 141 GLY 141 156 156 GLY GLY J . n 
E  1 1   LEU 1   16  16  LEU LEU M . n 
E  1 2   SER 2   17  17  SER SER M . n 
E  1 3   GLY 3   18  18  GLY GLY M . n 
E  1 4   ALA 4   19  19  ALA ALA M . n 
E  1 5   ILE 5   20  20  ILE ILE M . n 
E  1 6   VAL 6   21  21  VAL VAL M . n 
E  1 7   ALA 7   22  22  ALA ALA M . n 
E  1 8   LEU 8   23  23  LEU LEU M . n 
E  1 9   ILE 9   24  24  ILE ILE M . n 
E  1 10  LEU 10  25  25  LEU LEU M . n 
E  1 11  VAL 11  26  26  VAL VAL M . n 
E  1 12  ILE 12  27  27  ILE ILE M . n 
E  1 13  ALA 13  28  28  ALA ALA M . n 
E  1 14  GLY 14  29  29  GLY GLY M . n 
E  1 15  VAL 15  30  30  VAL VAL M . n 
E  1 16  ILE 16  31  31  ILE ILE M . n 
E  1 17  ILE 17  32  32  ILE ILE M . n 
E  1 18  ALA 18  33  33  ALA ALA M . n 
E  1 19  ILE 19  34  34  ILE ILE M . n 
E  1 20  ALA 20  35  35  ALA ALA M . n 
E  1 21  VAL 21  36  36  VAL VAL M . n 
E  1 22  VAL 22  37  37  VAL VAL M . n 
E  1 23  LEU 23  38  38  LEU LEU M . n 
E  1 24  PHE 24  39  39  PHE PHE M . n 
E  1 25  ALA 25  40  40  ALA ALA M . n 
E  1 26  PHE 26  41  41  PHE PHE M . n 
E  1 27  GLY 27  42  42  GLY GLY M . n 
E  1 28  LEU 28  43  43  LEU LEU M . n 
E  1 29  ILE 29  44  44  ILE ILE M . n 
E  1 30  PRO 30  45  45  PRO PRO M . n 
E  1 31  GLY 31  46  46  GLY GLY M . n 
E  1 32  ILE 32  47  47  ILE ILE M . n 
E  1 33  SER 33  48  48  SER SER M . n 
E  1 34  ASN 34  49  49  ASN ASN M . n 
E  1 35  GLN 35  50  50  GLN GLN M . n 
E  1 36  GLY 36  51  51  GLY GLY M . n 
E  1 37  SER 37  52  52  SER SER M . n 
E  1 38  ILE 38  53  53  ILE ILE M . n 
E  1 39  GLN 39  54  54  GLN GLN M . n 
E  1 40  VAL 40  55  55  VAL VAL M . n 
E  1 41  LEU 41  56  56  LEU LEU M . n 
E  1 42  GLY 42  57  57  GLY GLY M . n 
E  1 43  SER 43  58  58  SER SER M . n 
E  1 44  GLY 44  59  59  GLY GLY M . n 
E  1 45  THR 45  60  60  THR THR M . n 
E  1 46  ILE 46  61  61  ILE ILE M . n 
E  1 47  THR 47  62  62  THR THR M . n 
E  1 48  ASN 48  63  63  ASN ASN M . n 
E  1 49  SER 49  64  64  SER SER M . n 
E  1 50  THR 50  65  65  THR THR M . n 
E  1 51  ALA 51  66  66  ALA ALA M . n 
E  1 52  SER 52  67  67  SER SER M . n 
E  1 53  GLY 53  68  68  GLY GLY M . n 
E  1 54  SER 54  69  69  SER SER M . n 
E  1 55  SER 55  70  70  SER SER M . n 
E  1 56  ARG 56  71  71  ARG ARG M . n 
E  1 57  THR 57  72  72  THR THR M . n 
E  1 58  ILE 58  73  73  ILE ILE M . n 
E  1 59  TYR 59  74  74  TYR TYR M . n 
E  1 60  ASN 60  75  75  ASN ASN M . n 
E  1 61  ILE 61  76  76  ILE ILE M . n 
E  1 62  THR 62  77  77  THR THR M . n 
E  1 63  ILE 63  78  78  ILE ILE M . n 
E  1 64  THR 64  79  79  THR THR M . n 
E  1 65  VAL 65  80  80  VAL VAL M . n 
E  1 66  LYS 66  81  81  LYS LYS M . n 
E  1 67  ASN 67  82  82  ASN ASN M . n 
E  1 68  THR 68  83  83  THR THR M . n 
E  1 69  GLY 69  84  84  GLY GLY M . n 
E  1 70  THR 70  85  85  THR THR M . n 
E  1 71  THR 71  86  86  THR THR M . n 
E  1 72  SER 72  87  87  SER SER M . n 
E  1 73  ILE 73  88  88  ILE ILE M . n 
E  1 74  SER 74  89  89  SER SER M . n 
E  1 75  VAL 75  90  90  VAL VAL M . n 
E  1 76  THR 76  91  91  THR THR M . n 
E  1 77  SER 77  92  92  SER SER M . n 
E  1 78  ILE 78  93  93  ILE ILE M . n 
E  1 79  ASN 79  94  94  ASN ASN M . n 
E  1 80  ILE 80  95  95  ILE ILE M . n 
E  1 81  ASN 81  96  96  ASN ASN M . n 
E  1 82  GLY 82  97  97  GLY GLY M . n 
E  1 83  GLN 83  98  98  GLN GLN M . n 
E  1 84  PRO 84  99  99  PRO PRO M . n 
E  1 85  PHE 85  100 100 PHE PHE M . n 
E  1 86  ASN 86  101 101 ASN ASN M . n 
E  1 87  ILE 87  102 102 ILE ILE M . n 
E  1 88  ASN 88  103 103 ASN ASN M . n 
E  1 89  GLY 89  104 104 GLY GLY M . n 
E  1 90  THR 90  105 105 THR THR M . n 
E  1 91  ALA 91  106 106 ALA ALA M . n 
E  1 92  PRO 92  107 107 PRO PRO M . n 
E  1 93  SER 93  108 108 SER SER M . n 
E  1 94  ILE 94  109 109 ILE ILE M . n 
E  1 95  PRO 95  110 110 PRO PRO M . n 
E  1 96  ALA 96  111 111 ALA ALA M . n 
E  1 97  GLY 97  112 112 GLY GLY M . n 
E  1 98  ARG 98  113 113 ARG ARG M . n 
E  1 99  THR 99  114 114 THR THR M . n 
E  1 100 GLN 100 115 115 GLN GLN M . n 
E  1 101 PRO 101 116 116 PRO PRO M . n 
E  1 102 ILE 102 117 117 ILE ILE M . n 
E  1 103 THR 103 118 118 THR THR M . n 
E  1 104 PHE 104 119 119 PHE PHE M . n 
E  1 105 GLU 105 120 120 GLU GLU M . n 
E  1 106 VAL 106 121 121 VAL VAL M . n 
E  1 107 THR 107 122 122 THR THR M . n 
E  1 108 PRO 108 123 123 PRO PRO M . n 
E  1 109 ALA 109 124 124 ALA ALA M . n 
E  1 110 SER 110 125 125 SER SER M . n 
E  1 111 GLY 111 126 126 GLY GLY M . n 
E  1 112 LYS 112 127 127 LYS LYS M . n 
E  1 113 PRO 113 128 128 PRO PRO M . n 
E  1 114 ASN 114 129 129 ASN ASN M . n 
E  1 115 PHE 115 130 130 PHE PHE M . n 
E  1 116 SER 116 131 131 SER SER M . n 
E  1 117 PRO 117 132 132 PRO PRO M . n 
E  1 118 GLY 118 133 133 GLY GLY M . n 
E  1 119 ALA 119 134 134 ALA ALA M . n 
E  1 120 SER 120 135 135 SER SER M . n 
E  1 121 TYR 121 136 136 TYR TYR M . n 
E  1 122 THR 122 137 137 THR THR M . n 
E  1 123 ALA 123 138 138 ALA ALA M . n 
E  1 124 THR 124 139 139 THR THR M . n 
E  1 125 ILE 125 140 140 ILE ILE M . n 
E  1 126 TYR 126 141 141 TYR TYR M . n 
E  1 127 PHE 127 142 142 PHE PHE M . n 
E  1 128 SER 128 143 143 SER SER M . n 
E  1 129 ASN 129 144 144 ASN ASN M . n 
E  1 130 GLY 130 145 145 GLY GLY M . n 
E  1 131 GLN 131 146 146 GLN GLN M . n 
E  1 132 GLY 132 147 147 GLY GLY M . n 
E  1 133 ALA 133 148 148 ALA ALA M . n 
E  1 134 PRO 134 149 149 PRO PRO M . n 
E  1 135 ALA 135 150 150 ALA ALA M . n 
E  1 136 THR 136 151 151 THR THR M . n 
E  1 137 LEU 137 152 152 LEU LEU M . n 
E  1 138 ILE 138 153 153 ILE ILE M . n 
E  1 139 TYR 139 154 154 TYR TYR M . n 
E  1 140 GLN 140 155 155 GLN GLN M . n 
E  1 141 GLY 141 156 156 GLY GLY M . n 
F  1 1   LEU 1   16  16  LEU LEU P . n 
F  1 2   SER 2   17  17  SER SER P . n 
F  1 3   GLY 3   18  18  GLY GLY P . n 
F  1 4   ALA 4   19  19  ALA ALA P . n 
F  1 5   ILE 5   20  20  ILE ILE P . n 
F  1 6   VAL 6   21  21  VAL VAL P . n 
F  1 7   ALA 7   22  22  ALA ALA P . n 
F  1 8   LEU 8   23  23  LEU LEU P . n 
F  1 9   ILE 9   24  24  ILE ILE P . n 
F  1 10  LEU 10  25  25  LEU LEU P . n 
F  1 11  VAL 11  26  26  VAL VAL P . n 
F  1 12  ILE 12  27  27  ILE ILE P . n 
F  1 13  ALA 13  28  28  ALA ALA P . n 
F  1 14  GLY 14  29  29  GLY GLY P . n 
F  1 15  VAL 15  30  30  VAL VAL P . n 
F  1 16  ILE 16  31  31  ILE ILE P . n 
F  1 17  ILE 17  32  32  ILE ILE P . n 
F  1 18  ALA 18  33  33  ALA ALA P . n 
F  1 19  ILE 19  34  34  ILE ILE P . n 
F  1 20  ALA 20  35  35  ALA ALA P . n 
F  1 21  VAL 21  36  36  VAL VAL P . n 
F  1 22  VAL 22  37  37  VAL VAL P . n 
F  1 23  LEU 23  38  38  LEU LEU P . n 
F  1 24  PHE 24  39  39  PHE PHE P . n 
F  1 25  ALA 25  40  40  ALA ALA P . n 
F  1 26  PHE 26  41  41  PHE PHE P . n 
F  1 27  GLY 27  42  42  GLY GLY P . n 
F  1 28  LEU 28  43  43  LEU LEU P . n 
F  1 29  ILE 29  44  44  ILE ILE P . n 
F  1 30  PRO 30  45  45  PRO PRO P . n 
F  1 31  GLY 31  46  46  GLY GLY P . n 
F  1 32  ILE 32  47  47  ILE ILE P . n 
F  1 33  SER 33  48  48  SER SER P . n 
F  1 34  ASN 34  49  49  ASN ASN P . n 
F  1 35  GLN 35  50  50  GLN GLN P . n 
F  1 36  GLY 36  51  51  GLY GLY P . n 
F  1 37  SER 37  52  52  SER SER P . n 
F  1 38  ILE 38  53  53  ILE ILE P . n 
F  1 39  GLN 39  54  54  GLN GLN P . n 
F  1 40  VAL 40  55  55  VAL VAL P . n 
F  1 41  LEU 41  56  56  LEU LEU P . n 
F  1 42  GLY 42  57  57  GLY GLY P . n 
F  1 43  SER 43  58  58  SER SER P . n 
F  1 44  GLY 44  59  59  GLY GLY P . n 
F  1 45  THR 45  60  60  THR THR P . n 
F  1 46  ILE 46  61  61  ILE ILE P . n 
F  1 47  THR 47  62  62  THR THR P . n 
F  1 48  ASN 48  63  63  ASN ASN P . n 
F  1 49  SER 49  64  64  SER SER P . n 
F  1 50  THR 50  65  65  THR THR P . n 
F  1 51  ALA 51  66  66  ALA ALA P . n 
F  1 52  SER 52  67  67  SER SER P . n 
F  1 53  GLY 53  68  68  GLY GLY P . n 
F  1 54  SER 54  69  69  SER SER P . n 
F  1 55  SER 55  70  70  SER SER P . n 
F  1 56  ARG 56  71  71  ARG ARG P . n 
F  1 57  THR 57  72  72  THR THR P . n 
F  1 58  ILE 58  73  73  ILE ILE P . n 
F  1 59  TYR 59  74  74  TYR TYR P . n 
F  1 60  ASN 60  75  75  ASN ASN P . n 
F  1 61  ILE 61  76  76  ILE ILE P . n 
F  1 62  THR 62  77  77  THR THR P . n 
F  1 63  ILE 63  78  78  ILE ILE P . n 
F  1 64  THR 64  79  79  THR THR P . n 
F  1 65  VAL 65  80  80  VAL VAL P . n 
F  1 66  LYS 66  81  81  LYS LYS P . n 
F  1 67  ASN 67  82  82  ASN ASN P . n 
F  1 68  THR 68  83  83  THR THR P . n 
F  1 69  GLY 69  84  84  GLY GLY P . n 
F  1 70  THR 70  85  85  THR THR P . n 
F  1 71  THR 71  86  86  THR THR P . n 
F  1 72  SER 72  87  87  SER SER P . n 
F  1 73  ILE 73  88  88  ILE ILE P . n 
F  1 74  SER 74  89  89  SER SER P . n 
F  1 75  VAL 75  90  90  VAL VAL P . n 
F  1 76  THR 76  91  91  THR THR P . n 
F  1 77  SER 77  92  92  SER SER P . n 
F  1 78  ILE 78  93  93  ILE ILE P . n 
F  1 79  ASN 79  94  94  ASN ASN P . n 
F  1 80  ILE 80  95  95  ILE ILE P . n 
F  1 81  ASN 81  96  96  ASN ASN P . n 
F  1 82  GLY 82  97  97  GLY GLY P . n 
F  1 83  GLN 83  98  98  GLN GLN P . n 
F  1 84  PRO 84  99  99  PRO PRO P . n 
F  1 85  PHE 85  100 100 PHE PHE P . n 
F  1 86  ASN 86  101 101 ASN ASN P . n 
F  1 87  ILE 87  102 102 ILE ILE P . n 
F  1 88  ASN 88  103 103 ASN ASN P . n 
F  1 89  GLY 89  104 104 GLY GLY P . n 
F  1 90  THR 90  105 105 THR THR P . n 
F  1 91  ALA 91  106 106 ALA ALA P . n 
F  1 92  PRO 92  107 107 PRO PRO P . n 
F  1 93  SER 93  108 108 SER SER P . n 
F  1 94  ILE 94  109 109 ILE ILE P . n 
F  1 95  PRO 95  110 110 PRO PRO P . n 
F  1 96  ALA 96  111 111 ALA ALA P . n 
F  1 97  GLY 97  112 112 GLY GLY P . n 
F  1 98  ARG 98  113 113 ARG ARG P . n 
F  1 99  THR 99  114 114 THR THR P . n 
F  1 100 GLN 100 115 115 GLN GLN P . n 
F  1 101 PRO 101 116 116 PRO PRO P . n 
F  1 102 ILE 102 117 117 ILE ILE P . n 
F  1 103 THR 103 118 118 THR THR P . n 
F  1 104 PHE 104 119 119 PHE PHE P . n 
F  1 105 GLU 105 120 120 GLU GLU P . n 
F  1 106 VAL 106 121 121 VAL VAL P . n 
F  1 107 THR 107 122 122 THR THR P . n 
F  1 108 PRO 108 123 123 PRO PRO P . n 
F  1 109 ALA 109 124 124 ALA ALA P . n 
F  1 110 SER 110 125 125 SER SER P . n 
F  1 111 GLY 111 126 126 GLY GLY P . n 
F  1 112 LYS 112 127 127 LYS LYS P . n 
F  1 113 PRO 113 128 128 PRO PRO P . n 
F  1 114 ASN 114 129 129 ASN ASN P . n 
F  1 115 PHE 115 130 130 PHE PHE P . n 
F  1 116 SER 116 131 131 SER SER P . n 
F  1 117 PRO 117 132 132 PRO PRO P . n 
F  1 118 GLY 118 133 133 GLY GLY P . n 
F  1 119 ALA 119 134 134 ALA ALA P . n 
F  1 120 SER 120 135 135 SER SER P . n 
F  1 121 TYR 121 136 136 TYR TYR P . n 
F  1 122 THR 122 137 137 THR THR P . n 
F  1 123 ALA 123 138 138 ALA ALA P . n 
F  1 124 THR 124 139 139 THR THR P . n 
F  1 125 ILE 125 140 140 ILE ILE P . n 
F  1 126 TYR 126 141 141 TYR TYR P . n 
F  1 127 PHE 127 142 142 PHE PHE P . n 
F  1 128 SER 128 143 143 SER SER P . n 
F  1 129 ASN 129 144 144 ASN ASN P . n 
F  1 130 GLY 130 145 145 GLY GLY P . n 
F  1 131 GLN 131 146 146 GLN GLN P . n 
F  1 132 GLY 132 147 147 GLY GLY P . n 
F  1 133 ALA 133 148 148 ALA ALA P . n 
F  1 134 PRO 134 149 149 PRO PRO P . n 
F  1 135 ALA 135 150 150 ALA ALA P . n 
F  1 136 THR 136 151 151 THR THR P . n 
F  1 137 LEU 137 152 152 LEU LEU P . n 
F  1 138 ILE 138 153 153 ILE ILE P . n 
F  1 139 TYR 139 154 154 TYR TYR P . n 
F  1 140 GLN 140 155 155 GLN GLN P . n 
F  1 141 GLY 141 156 156 GLY GLY P . n 
G  1 1   LEU 1   16  16  LEU LEU S . n 
G  1 2   SER 2   17  17  SER SER S . n 
G  1 3   GLY 3   18  18  GLY GLY S . n 
G  1 4   ALA 4   19  19  ALA ALA S . n 
G  1 5   ILE 5   20  20  ILE ILE S . n 
G  1 6   VAL 6   21  21  VAL VAL S . n 
G  1 7   ALA 7   22  22  ALA ALA S . n 
G  1 8   LEU 8   23  23  LEU LEU S . n 
G  1 9   ILE 9   24  24  ILE ILE S . n 
G  1 10  LEU 10  25  25  LEU LEU S . n 
G  1 11  VAL 11  26  26  VAL VAL S . n 
G  1 12  ILE 12  27  27  ILE ILE S . n 
G  1 13  ALA 13  28  28  ALA ALA S . n 
G  1 14  GLY 14  29  29  GLY GLY S . n 
G  1 15  VAL 15  30  30  VAL VAL S . n 
G  1 16  ILE 16  31  31  ILE ILE S . n 
G  1 17  ILE 17  32  32  ILE ILE S . n 
G  1 18  ALA 18  33  33  ALA ALA S . n 
G  1 19  ILE 19  34  34  ILE ILE S . n 
G  1 20  ALA 20  35  35  ALA ALA S . n 
G  1 21  VAL 21  36  36  VAL VAL S . n 
G  1 22  VAL 22  37  37  VAL VAL S . n 
G  1 23  LEU 23  38  38  LEU LEU S . n 
G  1 24  PHE 24  39  39  PHE PHE S . n 
G  1 25  ALA 25  40  40  ALA ALA S . n 
G  1 26  PHE 26  41  41  PHE PHE S . n 
G  1 27  GLY 27  42  42  GLY GLY S . n 
G  1 28  LEU 28  43  43  LEU LEU S . n 
G  1 29  ILE 29  44  44  ILE ILE S . n 
G  1 30  PRO 30  45  45  PRO PRO S . n 
G  1 31  GLY 31  46  46  GLY GLY S . n 
G  1 32  ILE 32  47  47  ILE ILE S . n 
G  1 33  SER 33  48  48  SER SER S . n 
G  1 34  ASN 34  49  49  ASN ASN S . n 
G  1 35  GLN 35  50  50  GLN GLN S . n 
G  1 36  GLY 36  51  51  GLY GLY S . n 
G  1 37  SER 37  52  52  SER SER S . n 
G  1 38  ILE 38  53  53  ILE ILE S . n 
G  1 39  GLN 39  54  54  GLN GLN S . n 
G  1 40  VAL 40  55  55  VAL VAL S . n 
G  1 41  LEU 41  56  56  LEU LEU S . n 
G  1 42  GLY 42  57  57  GLY GLY S . n 
G  1 43  SER 43  58  58  SER SER S . n 
G  1 44  GLY 44  59  59  GLY GLY S . n 
G  1 45  THR 45  60  60  THR THR S . n 
G  1 46  ILE 46  61  61  ILE ILE S . n 
G  1 47  THR 47  62  62  THR THR S . n 
G  1 48  ASN 48  63  63  ASN ASN S . n 
G  1 49  SER 49  64  64  SER SER S . n 
G  1 50  THR 50  65  65  THR THR S . n 
G  1 51  ALA 51  66  66  ALA ALA S . n 
G  1 52  SER 52  67  67  SER SER S . n 
G  1 53  GLY 53  68  68  GLY GLY S . n 
G  1 54  SER 54  69  69  SER SER S . n 
G  1 55  SER 55  70  70  SER SER S . n 
G  1 56  ARG 56  71  71  ARG ARG S . n 
G  1 57  THR 57  72  72  THR THR S . n 
G  1 58  ILE 58  73  73  ILE ILE S . n 
G  1 59  TYR 59  74  74  TYR TYR S . n 
G  1 60  ASN 60  75  75  ASN ASN S . n 
G  1 61  ILE 61  76  76  ILE ILE S . n 
G  1 62  THR 62  77  77  THR THR S . n 
G  1 63  ILE 63  78  78  ILE ILE S . n 
G  1 64  THR 64  79  79  THR THR S . n 
G  1 65  VAL 65  80  80  VAL VAL S . n 
G  1 66  LYS 66  81  81  LYS LYS S . n 
G  1 67  ASN 67  82  82  ASN ASN S . n 
G  1 68  THR 68  83  83  THR THR S . n 
G  1 69  GLY 69  84  84  GLY GLY S . n 
G  1 70  THR 70  85  85  THR THR S . n 
G  1 71  THR 71  86  86  THR THR S . n 
G  1 72  SER 72  87  87  SER SER S . n 
G  1 73  ILE 73  88  88  ILE ILE S . n 
G  1 74  SER 74  89  89  SER SER S . n 
G  1 75  VAL 75  90  90  VAL VAL S . n 
G  1 76  THR 76  91  91  THR THR S . n 
G  1 77  SER 77  92  92  SER SER S . n 
G  1 78  ILE 78  93  93  ILE ILE S . n 
G  1 79  ASN 79  94  94  ASN ASN S . n 
G  1 80  ILE 80  95  95  ILE ILE S . n 
G  1 81  ASN 81  96  96  ASN ASN S . n 
G  1 82  GLY 82  97  97  GLY GLY S . n 
G  1 83  GLN 83  98  98  GLN GLN S . n 
G  1 84  PRO 84  99  99  PRO PRO S . n 
G  1 85  PHE 85  100 100 PHE PHE S . n 
G  1 86  ASN 86  101 101 ASN ASN S . n 
G  1 87  ILE 87  102 102 ILE ILE S . n 
G  1 88  ASN 88  103 103 ASN ASN S . n 
G  1 89  GLY 89  104 104 GLY GLY S . n 
G  1 90  THR 90  105 105 THR THR S . n 
G  1 91  ALA 91  106 106 ALA ALA S . n 
G  1 92  PRO 92  107 107 PRO PRO S . n 
G  1 93  SER 93  108 108 SER SER S . n 
G  1 94  ILE 94  109 109 ILE ILE S . n 
G  1 95  PRO 95  110 110 PRO PRO S . n 
G  1 96  ALA 96  111 111 ALA ALA S . n 
G  1 97  GLY 97  112 112 GLY GLY S . n 
G  1 98  ARG 98  113 113 ARG ARG S . n 
G  1 99  THR 99  114 114 THR THR S . n 
G  1 100 GLN 100 115 115 GLN GLN S . n 
G  1 101 PRO 101 116 116 PRO PRO S . n 
G  1 102 ILE 102 117 117 ILE ILE S . n 
G  1 103 THR 103 118 118 THR THR S . n 
G  1 104 PHE 104 119 119 PHE PHE S . n 
G  1 105 GLU 105 120 120 GLU GLU S . n 
G  1 106 VAL 106 121 121 VAL VAL S . n 
G  1 107 THR 107 122 122 THR THR S . n 
G  1 108 PRO 108 123 123 PRO PRO S . n 
G  1 109 ALA 109 124 124 ALA ALA S . n 
G  1 110 SER 110 125 125 SER SER S . n 
G  1 111 GLY 111 126 126 GLY GLY S . n 
G  1 112 LYS 112 127 127 LYS LYS S . n 
G  1 113 PRO 113 128 128 PRO PRO S . n 
G  1 114 ASN 114 129 129 ASN ASN S . n 
G  1 115 PHE 115 130 130 PHE PHE S . n 
G  1 116 SER 116 131 131 SER SER S . n 
G  1 117 PRO 117 132 132 PRO PRO S . n 
G  1 118 GLY 118 133 133 GLY GLY S . n 
G  1 119 ALA 119 134 134 ALA ALA S . n 
G  1 120 SER 120 135 135 SER SER S . n 
G  1 121 TYR 121 136 136 TYR TYR S . n 
G  1 122 THR 122 137 137 THR THR S . n 
G  1 123 ALA 123 138 138 ALA ALA S . n 
G  1 124 THR 124 139 139 THR THR S . n 
G  1 125 ILE 125 140 140 ILE ILE S . n 
G  1 126 TYR 126 141 141 TYR TYR S . n 
G  1 127 PHE 127 142 142 PHE PHE S . n 
G  1 128 SER 128 143 143 SER SER S . n 
G  1 129 ASN 129 144 144 ASN ASN S . n 
G  1 130 GLY 130 145 145 GLY GLY S . n 
G  1 131 GLN 131 146 146 GLN GLN S . n 
G  1 132 GLY 132 147 147 GLY GLY S . n 
G  1 133 ALA 133 148 148 ALA ALA S . n 
G  1 134 PRO 134 149 149 PRO PRO S . n 
G  1 135 ALA 135 150 150 ALA ALA S . n 
G  1 136 THR 136 151 151 THR THR S . n 
G  1 137 LEU 137 152 152 LEU LEU S . n 
G  1 138 ILE 138 153 153 ILE ILE S . n 
G  1 139 TYR 139 154 154 TYR TYR S . n 
G  1 140 GLN 140 155 155 GLN GLN S . n 
G  1 141 GLY 141 156 156 GLY GLY S . n 
H  1 1   LEU 1   16  16  LEU LEU V . n 
H  1 2   SER 2   17  17  SER SER V . n 
H  1 3   GLY 3   18  18  GLY GLY V . n 
H  1 4   ALA 4   19  19  ALA ALA V . n 
H  1 5   ILE 5   20  20  ILE ILE V . n 
H  1 6   VAL 6   21  21  VAL VAL V . n 
H  1 7   ALA 7   22  22  ALA ALA V . n 
H  1 8   LEU 8   23  23  LEU LEU V . n 
H  1 9   ILE 9   24  24  ILE ILE V . n 
H  1 10  LEU 10  25  25  LEU LEU V . n 
H  1 11  VAL 11  26  26  VAL VAL V . n 
H  1 12  ILE 12  27  27  ILE ILE V . n 
H  1 13  ALA 13  28  28  ALA ALA V . n 
H  1 14  GLY 14  29  29  GLY GLY V . n 
H  1 15  VAL 15  30  30  VAL VAL V . n 
H  1 16  ILE 16  31  31  ILE ILE V . n 
H  1 17  ILE 17  32  32  ILE ILE V . n 
H  1 18  ALA 18  33  33  ALA ALA V . n 
H  1 19  ILE 19  34  34  ILE ILE V . n 
H  1 20  ALA 20  35  35  ALA ALA V . n 
H  1 21  VAL 21  36  36  VAL VAL V . n 
H  1 22  VAL 22  37  37  VAL VAL V . n 
H  1 23  LEU 23  38  38  LEU LEU V . n 
H  1 24  PHE 24  39  39  PHE PHE V . n 
H  1 25  ALA 25  40  40  ALA ALA V . n 
H  1 26  PHE 26  41  41  PHE PHE V . n 
H  1 27  GLY 27  42  42  GLY GLY V . n 
H  1 28  LEU 28  43  43  LEU LEU V . n 
H  1 29  ILE 29  44  44  ILE ILE V . n 
H  1 30  PRO 30  45  45  PRO PRO V . n 
H  1 31  GLY 31  46  46  GLY GLY V . n 
H  1 32  ILE 32  47  47  ILE ILE V . n 
H  1 33  SER 33  48  48  SER SER V . n 
H  1 34  ASN 34  49  49  ASN ASN V . n 
H  1 35  GLN 35  50  50  GLN GLN V . n 
H  1 36  GLY 36  51  51  GLY GLY V . n 
H  1 37  SER 37  52  52  SER SER V . n 
H  1 38  ILE 38  53  53  ILE ILE V . n 
H  1 39  GLN 39  54  54  GLN GLN V . n 
H  1 40  VAL 40  55  55  VAL VAL V . n 
H  1 41  LEU 41  56  56  LEU LEU V . n 
H  1 42  GLY 42  57  57  GLY GLY V . n 
H  1 43  SER 43  58  58  SER SER V . n 
H  1 44  GLY 44  59  59  GLY GLY V . n 
H  1 45  THR 45  60  60  THR THR V . n 
H  1 46  ILE 46  61  61  ILE ILE V . n 
H  1 47  THR 47  62  62  THR THR V . n 
H  1 48  ASN 48  63  63  ASN ASN V . n 
H  1 49  SER 49  64  64  SER SER V . n 
H  1 50  THR 50  65  65  THR THR V . n 
H  1 51  ALA 51  66  66  ALA ALA V . n 
H  1 52  SER 52  67  67  SER SER V . n 
H  1 53  GLY 53  68  68  GLY GLY V . n 
H  1 54  SER 54  69  69  SER SER V . n 
H  1 55  SER 55  70  70  SER SER V . n 
H  1 56  ARG 56  71  71  ARG ARG V . n 
H  1 57  THR 57  72  72  THR THR V . n 
H  1 58  ILE 58  73  73  ILE ILE V . n 
H  1 59  TYR 59  74  74  TYR TYR V . n 
H  1 60  ASN 60  75  75  ASN ASN V . n 
H  1 61  ILE 61  76  76  ILE ILE V . n 
H  1 62  THR 62  77  77  THR THR V . n 
H  1 63  ILE 63  78  78  ILE ILE V . n 
H  1 64  THR 64  79  79  THR THR V . n 
H  1 65  VAL 65  80  80  VAL VAL V . n 
H  1 66  LYS 66  81  81  LYS LYS V . n 
H  1 67  ASN 67  82  82  ASN ASN V . n 
H  1 68  THR 68  83  83  THR THR V . n 
H  1 69  GLY 69  84  84  GLY GLY V . n 
H  1 70  THR 70  85  85  THR THR V . n 
H  1 71  THR 71  86  86  THR THR V . n 
H  1 72  SER 72  87  87  SER SER V . n 
H  1 73  ILE 73  88  88  ILE ILE V . n 
H  1 74  SER 74  89  89  SER SER V . n 
H  1 75  VAL 75  90  90  VAL VAL V . n 
H  1 76  THR 76  91  91  THR THR V . n 
H  1 77  SER 77  92  92  SER SER V . n 
H  1 78  ILE 78  93  93  ILE ILE V . n 
H  1 79  ASN 79  94  94  ASN ASN V . n 
H  1 80  ILE 80  95  95  ILE ILE V . n 
H  1 81  ASN 81  96  96  ASN ASN V . n 
H  1 82  GLY 82  97  97  GLY GLY V . n 
H  1 83  GLN 83  98  98  GLN GLN V . n 
H  1 84  PRO 84  99  99  PRO PRO V . n 
H  1 85  PHE 85  100 100 PHE PHE V . n 
H  1 86  ASN 86  101 101 ASN ASN V . n 
H  1 87  ILE 87  102 102 ILE ILE V . n 
H  1 88  ASN 88  103 103 ASN ASN V . n 
H  1 89  GLY 89  104 104 GLY GLY V . n 
H  1 90  THR 90  105 105 THR THR V . n 
H  1 91  ALA 91  106 106 ALA ALA V . n 
H  1 92  PRO 92  107 107 PRO PRO V . n 
H  1 93  SER 93  108 108 SER SER V . n 
H  1 94  ILE 94  109 109 ILE ILE V . n 
H  1 95  PRO 95  110 110 PRO PRO V . n 
H  1 96  ALA 96  111 111 ALA ALA V . n 
H  1 97  GLY 97  112 112 GLY GLY V . n 
H  1 98  ARG 98  113 113 ARG ARG V . n 
H  1 99  THR 99  114 114 THR THR V . n 
H  1 100 GLN 100 115 115 GLN GLN V . n 
H  1 101 PRO 101 116 116 PRO PRO V . n 
H  1 102 ILE 102 117 117 ILE ILE V . n 
H  1 103 THR 103 118 118 THR THR V . n 
H  1 104 PHE 104 119 119 PHE PHE V . n 
H  1 105 GLU 105 120 120 GLU GLU V . n 
H  1 106 VAL 106 121 121 VAL VAL V . n 
H  1 107 THR 107 122 122 THR THR V . n 
H  1 108 PRO 108 123 123 PRO PRO V . n 
H  1 109 ALA 109 124 124 ALA ALA V . n 
H  1 110 SER 110 125 125 SER SER V . n 
H  1 111 GLY 111 126 126 GLY GLY V . n 
H  1 112 LYS 112 127 127 LYS LYS V . n 
H  1 113 PRO 113 128 128 PRO PRO V . n 
H  1 114 ASN 114 129 129 ASN ASN V . n 
H  1 115 PHE 115 130 130 PHE PHE V . n 
H  1 116 SER 116 131 131 SER SER V . n 
H  1 117 PRO 117 132 132 PRO PRO V . n 
H  1 118 GLY 118 133 133 GLY GLY V . n 
H  1 119 ALA 119 134 134 ALA ALA V . n 
H  1 120 SER 120 135 135 SER SER V . n 
H  1 121 TYR 121 136 136 TYR TYR V . n 
H  1 122 THR 122 137 137 THR THR V . n 
H  1 123 ALA 123 138 138 ALA ALA V . n 
H  1 124 THR 124 139 139 THR THR V . n 
H  1 125 ILE 125 140 140 ILE ILE V . n 
H  1 126 TYR 126 141 141 TYR TYR V . n 
H  1 127 PHE 127 142 142 PHE PHE V . n 
H  1 128 SER 128 143 143 SER SER V . n 
H  1 129 ASN 129 144 144 ASN ASN V . n 
H  1 130 GLY 130 145 145 GLY GLY V . n 
H  1 131 GLN 131 146 146 GLN GLN V . n 
H  1 132 GLY 132 147 147 GLY GLY V . n 
H  1 133 ALA 133 148 148 ALA ALA V . n 
H  1 134 PRO 134 149 149 PRO PRO V . n 
H  1 135 ALA 135 150 150 ALA ALA V . n 
H  1 136 THR 136 151 151 THR THR V . n 
H  1 137 LEU 137 152 152 LEU LEU V . n 
H  1 138 ILE 138 153 153 ILE ILE V . n 
H  1 139 TYR 139 154 154 TYR TYR V . n 
H  1 140 GLN 140 155 155 GLN GLN V . n 
H  1 141 GLY 141 156 156 GLY GLY V . n 
I  1 1   LEU 1   16  16  LEU LEU Y . n 
I  1 2   SER 2   17  17  SER SER Y . n 
I  1 3   GLY 3   18  18  GLY GLY Y . n 
I  1 4   ALA 4   19  19  ALA ALA Y . n 
I  1 5   ILE 5   20  20  ILE ILE Y . n 
I  1 6   VAL 6   21  21  VAL VAL Y . n 
I  1 7   ALA 7   22  22  ALA ALA Y . n 
I  1 8   LEU 8   23  23  LEU LEU Y . n 
I  1 9   ILE 9   24  24  ILE ILE Y . n 
I  1 10  LEU 10  25  25  LEU LEU Y . n 
I  1 11  VAL 11  26  26  VAL VAL Y . n 
I  1 12  ILE 12  27  27  ILE ILE Y . n 
I  1 13  ALA 13  28  28  ALA ALA Y . n 
I  1 14  GLY 14  29  29  GLY GLY Y . n 
I  1 15  VAL 15  30  30  VAL VAL Y . n 
I  1 16  ILE 16  31  31  ILE ILE Y . n 
I  1 17  ILE 17  32  32  ILE ILE Y . n 
I  1 18  ALA 18  33  33  ALA ALA Y . n 
I  1 19  ILE 19  34  34  ILE ILE Y . n 
I  1 20  ALA 20  35  35  ALA ALA Y . n 
I  1 21  VAL 21  36  36  VAL VAL Y . n 
I  1 22  VAL 22  37  37  VAL VAL Y . n 
I  1 23  LEU 23  38  38  LEU LEU Y . n 
I  1 24  PHE 24  39  39  PHE PHE Y . n 
I  1 25  ALA 25  40  40  ALA ALA Y . n 
I  1 26  PHE 26  41  41  PHE PHE Y . n 
I  1 27  GLY 27  42  42  GLY GLY Y . n 
I  1 28  LEU 28  43  43  LEU LEU Y . n 
I  1 29  ILE 29  44  44  ILE ILE Y . n 
I  1 30  PRO 30  45  45  PRO PRO Y . n 
I  1 31  GLY 31  46  46  GLY GLY Y . n 
I  1 32  ILE 32  47  47  ILE ILE Y . n 
I  1 33  SER 33  48  48  SER SER Y . n 
I  1 34  ASN 34  49  49  ASN ASN Y . n 
I  1 35  GLN 35  50  50  GLN GLN Y . n 
I  1 36  GLY 36  51  51  GLY GLY Y . n 
I  1 37  SER 37  52  52  SER SER Y . n 
I  1 38  ILE 38  53  53  ILE ILE Y . n 
I  1 39  GLN 39  54  54  GLN GLN Y . n 
I  1 40  VAL 40  55  55  VAL VAL Y . n 
I  1 41  LEU 41  56  56  LEU LEU Y . n 
I  1 42  GLY 42  57  57  GLY GLY Y . n 
I  1 43  SER 43  58  58  SER SER Y . n 
I  1 44  GLY 44  59  59  GLY GLY Y . n 
I  1 45  THR 45  60  60  THR THR Y . n 
I  1 46  ILE 46  61  61  ILE ILE Y . n 
I  1 47  THR 47  62  62  THR THR Y . n 
I  1 48  ASN 48  63  63  ASN ASN Y . n 
I  1 49  SER 49  64  64  SER SER Y . n 
I  1 50  THR 50  65  65  THR THR Y . n 
I  1 51  ALA 51  66  66  ALA ALA Y . n 
I  1 52  SER 52  67  67  SER SER Y . n 
I  1 53  GLY 53  68  68  GLY GLY Y . n 
I  1 54  SER 54  69  69  SER SER Y . n 
I  1 55  SER 55  70  70  SER SER Y . n 
I  1 56  ARG 56  71  71  ARG ARG Y . n 
I  1 57  THR 57  72  72  THR THR Y . n 
I  1 58  ILE 58  73  73  ILE ILE Y . n 
I  1 59  TYR 59  74  74  TYR TYR Y . n 
I  1 60  ASN 60  75  75  ASN ASN Y . n 
I  1 61  ILE 61  76  76  ILE ILE Y . n 
I  1 62  THR 62  77  77  THR THR Y . n 
I  1 63  ILE 63  78  78  ILE ILE Y . n 
I  1 64  THR 64  79  79  THR THR Y . n 
I  1 65  VAL 65  80  80  VAL VAL Y . n 
I  1 66  LYS 66  81  81  LYS LYS Y . n 
I  1 67  ASN 67  82  82  ASN ASN Y . n 
I  1 68  THR 68  83  83  THR THR Y . n 
I  1 69  GLY 69  84  84  GLY GLY Y . n 
I  1 70  THR 70  85  85  THR THR Y . n 
I  1 71  THR 71  86  86  THR THR Y . n 
I  1 72  SER 72  87  87  SER SER Y . n 
I  1 73  ILE 73  88  88  ILE ILE Y . n 
I  1 74  SER 74  89  89  SER SER Y . n 
I  1 75  VAL 75  90  90  VAL VAL Y . n 
I  1 76  THR 76  91  91  THR THR Y . n 
I  1 77  SER 77  92  92  SER SER Y . n 
I  1 78  ILE 78  93  93  ILE ILE Y . n 
I  1 79  ASN 79  94  94  ASN ASN Y . n 
I  1 80  ILE 80  95  95  ILE ILE Y . n 
I  1 81  ASN 81  96  96  ASN ASN Y . n 
I  1 82  GLY 82  97  97  GLY GLY Y . n 
I  1 83  GLN 83  98  98  GLN GLN Y . n 
I  1 84  PRO 84  99  99  PRO PRO Y . n 
I  1 85  PHE 85  100 100 PHE PHE Y . n 
I  1 86  ASN 86  101 101 ASN ASN Y . n 
I  1 87  ILE 87  102 102 ILE ILE Y . n 
I  1 88  ASN 88  103 103 ASN ASN Y . n 
I  1 89  GLY 89  104 104 GLY GLY Y . n 
I  1 90  THR 90  105 105 THR THR Y . n 
I  1 91  ALA 91  106 106 ALA ALA Y . n 
I  1 92  PRO 92  107 107 PRO PRO Y . n 
I  1 93  SER 93  108 108 SER SER Y . n 
I  1 94  ILE 94  109 109 ILE ILE Y . n 
I  1 95  PRO 95  110 110 PRO PRO Y . n 
I  1 96  ALA 96  111 111 ALA ALA Y . n 
I  1 97  GLY 97  112 112 GLY GLY Y . n 
I  1 98  ARG 98  113 113 ARG ARG Y . n 
I  1 99  THR 99  114 114 THR THR Y . n 
I  1 100 GLN 100 115 115 GLN GLN Y . n 
I  1 101 PRO 101 116 116 PRO PRO Y . n 
I  1 102 ILE 102 117 117 ILE ILE Y . n 
I  1 103 THR 103 118 118 THR THR Y . n 
I  1 104 PHE 104 119 119 PHE PHE Y . n 
I  1 105 GLU 105 120 120 GLU GLU Y . n 
I  1 106 VAL 106 121 121 VAL VAL Y . n 
I  1 107 THR 107 122 122 THR THR Y . n 
I  1 108 PRO 108 123 123 PRO PRO Y . n 
I  1 109 ALA 109 124 124 ALA ALA Y . n 
I  1 110 SER 110 125 125 SER SER Y . n 
I  1 111 GLY 111 126 126 GLY GLY Y . n 
I  1 112 LYS 112 127 127 LYS LYS Y . n 
I  1 113 PRO 113 128 128 PRO PRO Y . n 
I  1 114 ASN 114 129 129 ASN ASN Y . n 
I  1 115 PHE 115 130 130 PHE PHE Y . n 
I  1 116 SER 116 131 131 SER SER Y . n 
I  1 117 PRO 117 132 132 PRO PRO Y . n 
I  1 118 GLY 118 133 133 GLY GLY Y . n 
I  1 119 ALA 119 134 134 ALA ALA Y . n 
I  1 120 SER 120 135 135 SER SER Y . n 
I  1 121 TYR 121 136 136 TYR TYR Y . n 
I  1 122 THR 122 137 137 THR THR Y . n 
I  1 123 ALA 123 138 138 ALA ALA Y . n 
I  1 124 THR 124 139 139 THR THR Y . n 
I  1 125 ILE 125 140 140 ILE ILE Y . n 
I  1 126 TYR 126 141 141 TYR TYR Y . n 
I  1 127 PHE 127 142 142 PHE PHE Y . n 
I  1 128 SER 128 143 143 SER SER Y . n 
I  1 129 ASN 129 144 144 ASN ASN Y . n 
I  1 130 GLY 130 145 145 GLY GLY Y . n 
I  1 131 GLN 131 146 146 GLN GLN Y . n 
I  1 132 GLY 132 147 147 GLY GLY Y . n 
I  1 133 ALA 133 148 148 ALA ALA Y . n 
I  1 134 PRO 134 149 149 PRO PRO Y . n 
I  1 135 ALA 135 150 150 ALA ALA Y . n 
I  1 136 THR 136 151 151 THR THR Y . n 
I  1 137 LEU 137 152 152 LEU LEU Y . n 
I  1 138 ILE 138 153 153 ILE ILE Y . n 
I  1 139 TYR 139 154 154 TYR TYR Y . n 
I  1 140 GLN 140 155 155 GLN GLN Y . n 
I  1 141 GLY 141 156 156 GLY GLY Y . n 
J  1 1   LEU 1   16  16  LEU LEU b . n 
J  1 2   SER 2   17  17  SER SER b . n 
J  1 3   GLY 3   18  18  GLY GLY b . n 
J  1 4   ALA 4   19  19  ALA ALA b . n 
J  1 5   ILE 5   20  20  ILE ILE b . n 
J  1 6   VAL 6   21  21  VAL VAL b . n 
J  1 7   ALA 7   22  22  ALA ALA b . n 
J  1 8   LEU 8   23  23  LEU LEU b . n 
J  1 9   ILE 9   24  24  ILE ILE b . n 
J  1 10  LEU 10  25  25  LEU LEU b . n 
J  1 11  VAL 11  26  26  VAL VAL b . n 
J  1 12  ILE 12  27  27  ILE ILE b . n 
J  1 13  ALA 13  28  28  ALA ALA b . n 
J  1 14  GLY 14  29  29  GLY GLY b . n 
J  1 15  VAL 15  30  30  VAL VAL b . n 
J  1 16  ILE 16  31  31  ILE ILE b . n 
J  1 17  ILE 17  32  32  ILE ILE b . n 
J  1 18  ALA 18  33  33  ALA ALA b . n 
J  1 19  ILE 19  34  34  ILE ILE b . n 
J  1 20  ALA 20  35  35  ALA ALA b . n 
J  1 21  VAL 21  36  36  VAL VAL b . n 
J  1 22  VAL 22  37  37  VAL VAL b . n 
J  1 23  LEU 23  38  38  LEU LEU b . n 
J  1 24  PHE 24  39  39  PHE PHE b . n 
J  1 25  ALA 25  40  40  ALA ALA b . n 
J  1 26  PHE 26  41  41  PHE PHE b . n 
J  1 27  GLY 27  42  42  GLY GLY b . n 
J  1 28  LEU 28  43  43  LEU LEU b . n 
J  1 29  ILE 29  44  44  ILE ILE b . n 
J  1 30  PRO 30  45  45  PRO PRO b . n 
J  1 31  GLY 31  46  46  GLY GLY b . n 
J  1 32  ILE 32  47  47  ILE ILE b . n 
J  1 33  SER 33  48  48  SER SER b . n 
J  1 34  ASN 34  49  49  ASN ASN b . n 
J  1 35  GLN 35  50  50  GLN GLN b . n 
J  1 36  GLY 36  51  51  GLY GLY b . n 
J  1 37  SER 37  52  52  SER SER b . n 
J  1 38  ILE 38  53  53  ILE ILE b . n 
J  1 39  GLN 39  54  54  GLN GLN b . n 
J  1 40  VAL 40  55  55  VAL VAL b . n 
J  1 41  LEU 41  56  56  LEU LEU b . n 
J  1 42  GLY 42  57  57  GLY GLY b . n 
J  1 43  SER 43  58  58  SER SER b . n 
J  1 44  GLY 44  59  59  GLY GLY b . n 
J  1 45  THR 45  60  60  THR THR b . n 
J  1 46  ILE 46  61  61  ILE ILE b . n 
J  1 47  THR 47  62  62  THR THR b . n 
J  1 48  ASN 48  63  63  ASN ASN b . n 
J  1 49  SER 49  64  64  SER SER b . n 
J  1 50  THR 50  65  65  THR THR b . n 
J  1 51  ALA 51  66  66  ALA ALA b . n 
J  1 52  SER 52  67  67  SER SER b . n 
J  1 53  GLY 53  68  68  GLY GLY b . n 
J  1 54  SER 54  69  69  SER SER b . n 
J  1 55  SER 55  70  70  SER SER b . n 
J  1 56  ARG 56  71  71  ARG ARG b . n 
J  1 57  THR 57  72  72  THR THR b . n 
J  1 58  ILE 58  73  73  ILE ILE b . n 
J  1 59  TYR 59  74  74  TYR TYR b . n 
J  1 60  ASN 60  75  75  ASN ASN b . n 
J  1 61  ILE 61  76  76  ILE ILE b . n 
J  1 62  THR 62  77  77  THR THR b . n 
J  1 63  ILE 63  78  78  ILE ILE b . n 
J  1 64  THR 64  79  79  THR THR b . n 
J  1 65  VAL 65  80  80  VAL VAL b . n 
J  1 66  LYS 66  81  81  LYS LYS b . n 
J  1 67  ASN 67  82  82  ASN ASN b . n 
J  1 68  THR 68  83  83  THR THR b . n 
J  1 69  GLY 69  84  84  GLY GLY b . n 
J  1 70  THR 70  85  85  THR THR b . n 
J  1 71  THR 71  86  86  THR THR b . n 
J  1 72  SER 72  87  87  SER SER b . n 
J  1 73  ILE 73  88  88  ILE ILE b . n 
J  1 74  SER 74  89  89  SER SER b . n 
J  1 75  VAL 75  90  90  VAL VAL b . n 
J  1 76  THR 76  91  91  THR THR b . n 
J  1 77  SER 77  92  92  SER SER b . n 
J  1 78  ILE 78  93  93  ILE ILE b . n 
J  1 79  ASN 79  94  94  ASN ASN b . n 
J  1 80  ILE 80  95  95  ILE ILE b . n 
J  1 81  ASN 81  96  96  ASN ASN b . n 
J  1 82  GLY 82  97  97  GLY GLY b . n 
J  1 83  GLN 83  98  98  GLN GLN b . n 
J  1 84  PRO 84  99  99  PRO PRO b . n 
J  1 85  PHE 85  100 100 PHE PHE b . n 
J  1 86  ASN 86  101 101 ASN ASN b . n 
J  1 87  ILE 87  102 102 ILE ILE b . n 
J  1 88  ASN 88  103 103 ASN ASN b . n 
J  1 89  GLY 89  104 104 GLY GLY b . n 
J  1 90  THR 90  105 105 THR THR b . n 
J  1 91  ALA 91  106 106 ALA ALA b . n 
J  1 92  PRO 92  107 107 PRO PRO b . n 
J  1 93  SER 93  108 108 SER SER b . n 
J  1 94  ILE 94  109 109 ILE ILE b . n 
J  1 95  PRO 95  110 110 PRO PRO b . n 
J  1 96  ALA 96  111 111 ALA ALA b . n 
J  1 97  GLY 97  112 112 GLY GLY b . n 
J  1 98  ARG 98  113 113 ARG ARG b . n 
J  1 99  THR 99  114 114 THR THR b . n 
J  1 100 GLN 100 115 115 GLN GLN b . n 
J  1 101 PRO 101 116 116 PRO PRO b . n 
J  1 102 ILE 102 117 117 ILE ILE b . n 
J  1 103 THR 103 118 118 THR THR b . n 
J  1 104 PHE 104 119 119 PHE PHE b . n 
J  1 105 GLU 105 120 120 GLU GLU b . n 
J  1 106 VAL 106 121 121 VAL VAL b . n 
J  1 107 THR 107 122 122 THR THR b . n 
J  1 108 PRO 108 123 123 PRO PRO b . n 
J  1 109 ALA 109 124 124 ALA ALA b . n 
J  1 110 SER 110 125 125 SER SER b . n 
J  1 111 GLY 111 126 126 GLY GLY b . n 
J  1 112 LYS 112 127 127 LYS LYS b . n 
J  1 113 PRO 113 128 128 PRO PRO b . n 
J  1 114 ASN 114 129 129 ASN ASN b . n 
J  1 115 PHE 115 130 130 PHE PHE b . n 
J  1 116 SER 116 131 131 SER SER b . n 
J  1 117 PRO 117 132 132 PRO PRO b . n 
J  1 118 GLY 118 133 133 GLY GLY b . n 
J  1 119 ALA 119 134 134 ALA ALA b . n 
J  1 120 SER 120 135 135 SER SER b . n 
J  1 121 TYR 121 136 136 TYR TYR b . n 
J  1 122 THR 122 137 137 THR THR b . n 
J  1 123 ALA 123 138 138 ALA ALA b . n 
J  1 124 THR 124 139 139 THR THR b . n 
J  1 125 ILE 125 140 140 ILE ILE b . n 
J  1 126 TYR 126 141 141 TYR TYR b . n 
J  1 127 PHE 127 142 142 PHE PHE b . n 
J  1 128 SER 128 143 143 SER SER b . n 
J  1 129 ASN 129 144 144 ASN ASN b . n 
J  1 130 GLY 130 145 145 GLY GLY b . n 
J  1 131 GLN 131 146 146 GLN GLN b . n 
J  1 132 GLY 132 147 147 GLY GLY b . n 
J  1 133 ALA 133 148 148 ALA ALA b . n 
J  1 134 PRO 134 149 149 PRO PRO b . n 
J  1 135 ALA 135 150 150 ALA ALA b . n 
J  1 136 THR 136 151 151 THR THR b . n 
J  1 137 LEU 137 152 152 LEU LEU b . n 
J  1 138 ILE 138 153 153 ILE ILE b . n 
J  1 139 TYR 139 154 154 TYR TYR b . n 
J  1 140 GLN 140 155 155 GLN GLN b . n 
J  1 141 GLY 141 156 156 GLY GLY b . n 
K  1 1   LEU 1   16  16  LEU LEU e . n 
K  1 2   SER 2   17  17  SER SER e . n 
K  1 3   GLY 3   18  18  GLY GLY e . n 
K  1 4   ALA 4   19  19  ALA ALA e . n 
K  1 5   ILE 5   20  20  ILE ILE e . n 
K  1 6   VAL 6   21  21  VAL VAL e . n 
K  1 7   ALA 7   22  22  ALA ALA e . n 
K  1 8   LEU 8   23  23  LEU LEU e . n 
K  1 9   ILE 9   24  24  ILE ILE e . n 
K  1 10  LEU 10  25  25  LEU LEU e . n 
K  1 11  VAL 11  26  26  VAL VAL e . n 
K  1 12  ILE 12  27  27  ILE ILE e . n 
K  1 13  ALA 13  28  28  ALA ALA e . n 
K  1 14  GLY 14  29  29  GLY GLY e . n 
K  1 15  VAL 15  30  30  VAL VAL e . n 
K  1 16  ILE 16  31  31  ILE ILE e . n 
K  1 17  ILE 17  32  32  ILE ILE e . n 
K  1 18  ALA 18  33  33  ALA ALA e . n 
K  1 19  ILE 19  34  34  ILE ILE e . n 
K  1 20  ALA 20  35  35  ALA ALA e . n 
K  1 21  VAL 21  36  36  VAL VAL e . n 
K  1 22  VAL 22  37  37  VAL VAL e . n 
K  1 23  LEU 23  38  38  LEU LEU e . n 
K  1 24  PHE 24  39  39  PHE PHE e . n 
K  1 25  ALA 25  40  40  ALA ALA e . n 
K  1 26  PHE 26  41  41  PHE PHE e . n 
K  1 27  GLY 27  42  42  GLY GLY e . n 
K  1 28  LEU 28  43  43  LEU LEU e . n 
K  1 29  ILE 29  44  44  ILE ILE e . n 
K  1 30  PRO 30  45  45  PRO PRO e . n 
K  1 31  GLY 31  46  46  GLY GLY e . n 
K  1 32  ILE 32  47  47  ILE ILE e . n 
K  1 33  SER 33  48  48  SER SER e . n 
K  1 34  ASN 34  49  49  ASN ASN e . n 
K  1 35  GLN 35  50  50  GLN GLN e . n 
K  1 36  GLY 36  51  51  GLY GLY e . n 
K  1 37  SER 37  52  52  SER SER e . n 
K  1 38  ILE 38  53  53  ILE ILE e . n 
K  1 39  GLN 39  54  54  GLN GLN e . n 
K  1 40  VAL 40  55  55  VAL VAL e . n 
K  1 41  LEU 41  56  56  LEU LEU e . n 
K  1 42  GLY 42  57  57  GLY GLY e . n 
K  1 43  SER 43  58  58  SER SER e . n 
K  1 44  GLY 44  59  59  GLY GLY e . n 
K  1 45  THR 45  60  60  THR THR e . n 
K  1 46  ILE 46  61  61  ILE ILE e . n 
K  1 47  THR 47  62  62  THR THR e . n 
K  1 48  ASN 48  63  63  ASN ASN e . n 
K  1 49  SER 49  64  64  SER SER e . n 
K  1 50  THR 50  65  65  THR THR e . n 
K  1 51  ALA 51  66  66  ALA ALA e . n 
K  1 52  SER 52  67  67  SER SER e . n 
K  1 53  GLY 53  68  68  GLY GLY e . n 
K  1 54  SER 54  69  69  SER SER e . n 
K  1 55  SER 55  70  70  SER SER e . n 
K  1 56  ARG 56  71  71  ARG ARG e . n 
K  1 57  THR 57  72  72  THR THR e . n 
K  1 58  ILE 58  73  73  ILE ILE e . n 
K  1 59  TYR 59  74  74  TYR TYR e . n 
K  1 60  ASN 60  75  75  ASN ASN e . n 
K  1 61  ILE 61  76  76  ILE ILE e . n 
K  1 62  THR 62  77  77  THR THR e . n 
K  1 63  ILE 63  78  78  ILE ILE e . n 
K  1 64  THR 64  79  79  THR THR e . n 
K  1 65  VAL 65  80  80  VAL VAL e . n 
K  1 66  LYS 66  81  81  LYS LYS e . n 
K  1 67  ASN 67  82  82  ASN ASN e . n 
K  1 68  THR 68  83  83  THR THR e . n 
K  1 69  GLY 69  84  84  GLY GLY e . n 
K  1 70  THR 70  85  85  THR THR e . n 
K  1 71  THR 71  86  86  THR THR e . n 
K  1 72  SER 72  87  87  SER SER e . n 
K  1 73  ILE 73  88  88  ILE ILE e . n 
K  1 74  SER 74  89  89  SER SER e . n 
K  1 75  VAL 75  90  90  VAL VAL e . n 
K  1 76  THR 76  91  91  THR THR e . n 
K  1 77  SER 77  92  92  SER SER e . n 
K  1 78  ILE 78  93  93  ILE ILE e . n 
K  1 79  ASN 79  94  94  ASN ASN e . n 
K  1 80  ILE 80  95  95  ILE ILE e . n 
K  1 81  ASN 81  96  96  ASN ASN e . n 
K  1 82  GLY 82  97  97  GLY GLY e . n 
K  1 83  GLN 83  98  98  GLN GLN e . n 
K  1 84  PRO 84  99  99  PRO PRO e . n 
K  1 85  PHE 85  100 100 PHE PHE e . n 
K  1 86  ASN 86  101 101 ASN ASN e . n 
K  1 87  ILE 87  102 102 ILE ILE e . n 
K  1 88  ASN 88  103 103 ASN ASN e . n 
K  1 89  GLY 89  104 104 GLY GLY e . n 
K  1 90  THR 90  105 105 THR THR e . n 
K  1 91  ALA 91  106 106 ALA ALA e . n 
K  1 92  PRO 92  107 107 PRO PRO e . n 
K  1 93  SER 93  108 108 SER SER e . n 
K  1 94  ILE 94  109 109 ILE ILE e . n 
K  1 95  PRO 95  110 110 PRO PRO e . n 
K  1 96  ALA 96  111 111 ALA ALA e . n 
K  1 97  GLY 97  112 112 GLY GLY e . n 
K  1 98  ARG 98  113 113 ARG ARG e . n 
K  1 99  THR 99  114 114 THR THR e . n 
K  1 100 GLN 100 115 115 GLN GLN e . n 
K  1 101 PRO 101 116 116 PRO PRO e . n 
K  1 102 ILE 102 117 117 ILE ILE e . n 
K  1 103 THR 103 118 118 THR THR e . n 
K  1 104 PHE 104 119 119 PHE PHE e . n 
K  1 105 GLU 105 120 120 GLU GLU e . n 
K  1 106 VAL 106 121 121 VAL VAL e . n 
K  1 107 THR 107 122 122 THR THR e . n 
K  1 108 PRO 108 123 123 PRO PRO e . n 
K  1 109 ALA 109 124 124 ALA ALA e . n 
K  1 110 SER 110 125 125 SER SER e . n 
K  1 111 GLY 111 126 126 GLY GLY e . n 
K  1 112 LYS 112 127 127 LYS LYS e . n 
K  1 113 PRO 113 128 128 PRO PRO e . n 
K  1 114 ASN 114 129 129 ASN ASN e . n 
K  1 115 PHE 115 130 130 PHE PHE e . n 
K  1 116 SER 116 131 131 SER SER e . n 
K  1 117 PRO 117 132 132 PRO PRO e . n 
K  1 118 GLY 118 133 133 GLY GLY e . n 
K  1 119 ALA 119 134 134 ALA ALA e . n 
K  1 120 SER 120 135 135 SER SER e . n 
K  1 121 TYR 121 136 136 TYR TYR e . n 
K  1 122 THR 122 137 137 THR THR e . n 
K  1 123 ALA 123 138 138 ALA ALA e . n 
K  1 124 THR 124 139 139 THR THR e . n 
K  1 125 ILE 125 140 140 ILE ILE e . n 
K  1 126 TYR 126 141 141 TYR TYR e . n 
K  1 127 PHE 127 142 142 PHE PHE e . n 
K  1 128 SER 128 143 143 SER SER e . n 
K  1 129 ASN 129 144 144 ASN ASN e . n 
K  1 130 GLY 130 145 145 GLY GLY e . n 
K  1 131 GLN 131 146 146 GLN GLN e . n 
K  1 132 GLY 132 147 147 GLY GLY e . n 
K  1 133 ALA 133 148 148 ALA ALA e . n 
K  1 134 PRO 134 149 149 PRO PRO e . n 
K  1 135 ALA 135 150 150 ALA ALA e . n 
K  1 136 THR 136 151 151 THR THR e . n 
K  1 137 LEU 137 152 152 LEU LEU e . n 
K  1 138 ILE 138 153 153 ILE ILE e . n 
K  1 139 TYR 139 154 154 TYR TYR e . n 
K  1 140 GLN 140 155 155 GLN GLN e . n 
K  1 141 GLY 141 156 156 GLY GLY e . n 
L  1 1   LEU 1   16  16  LEU LEU h . n 
L  1 2   SER 2   17  17  SER SER h . n 
L  1 3   GLY 3   18  18  GLY GLY h . n 
L  1 4   ALA 4   19  19  ALA ALA h . n 
L  1 5   ILE 5   20  20  ILE ILE h . n 
L  1 6   VAL 6   21  21  VAL VAL h . n 
L  1 7   ALA 7   22  22  ALA ALA h . n 
L  1 8   LEU 8   23  23  LEU LEU h . n 
L  1 9   ILE 9   24  24  ILE ILE h . n 
L  1 10  LEU 10  25  25  LEU LEU h . n 
L  1 11  VAL 11  26  26  VAL VAL h . n 
L  1 12  ILE 12  27  27  ILE ILE h . n 
L  1 13  ALA 13  28  28  ALA ALA h . n 
L  1 14  GLY 14  29  29  GLY GLY h . n 
L  1 15  VAL 15  30  30  VAL VAL h . n 
L  1 16  ILE 16  31  31  ILE ILE h . n 
L  1 17  ILE 17  32  32  ILE ILE h . n 
L  1 18  ALA 18  33  33  ALA ALA h . n 
L  1 19  ILE 19  34  34  ILE ILE h . n 
L  1 20  ALA 20  35  35  ALA ALA h . n 
L  1 21  VAL 21  36  36  VAL VAL h . n 
L  1 22  VAL 22  37  37  VAL VAL h . n 
L  1 23  LEU 23  38  38  LEU LEU h . n 
L  1 24  PHE 24  39  39  PHE PHE h . n 
L  1 25  ALA 25  40  40  ALA ALA h . n 
L  1 26  PHE 26  41  41  PHE PHE h . n 
L  1 27  GLY 27  42  42  GLY GLY h . n 
L  1 28  LEU 28  43  43  LEU LEU h . n 
L  1 29  ILE 29  44  44  ILE ILE h . n 
L  1 30  PRO 30  45  45  PRO PRO h . n 
L  1 31  GLY 31  46  46  GLY GLY h . n 
L  1 32  ILE 32  47  47  ILE ILE h . n 
L  1 33  SER 33  48  48  SER SER h . n 
L  1 34  ASN 34  49  49  ASN ASN h . n 
L  1 35  GLN 35  50  50  GLN GLN h . n 
L  1 36  GLY 36  51  51  GLY GLY h . n 
L  1 37  SER 37  52  52  SER SER h . n 
L  1 38  ILE 38  53  53  ILE ILE h . n 
L  1 39  GLN 39  54  54  GLN GLN h . n 
L  1 40  VAL 40  55  55  VAL VAL h . n 
L  1 41  LEU 41  56  56  LEU LEU h . n 
L  1 42  GLY 42  57  57  GLY GLY h . n 
L  1 43  SER 43  58  58  SER SER h . n 
L  1 44  GLY 44  59  59  GLY GLY h . n 
L  1 45  THR 45  60  60  THR THR h . n 
L  1 46  ILE 46  61  61  ILE ILE h . n 
L  1 47  THR 47  62  62  THR THR h . n 
L  1 48  ASN 48  63  63  ASN ASN h . n 
L  1 49  SER 49  64  64  SER SER h . n 
L  1 50  THR 50  65  65  THR THR h . n 
L  1 51  ALA 51  66  66  ALA ALA h . n 
L  1 52  SER 52  67  67  SER SER h . n 
L  1 53  GLY 53  68  68  GLY GLY h . n 
L  1 54  SER 54  69  69  SER SER h . n 
L  1 55  SER 55  70  70  SER SER h . n 
L  1 56  ARG 56  71  71  ARG ARG h . n 
L  1 57  THR 57  72  72  THR THR h . n 
L  1 58  ILE 58  73  73  ILE ILE h . n 
L  1 59  TYR 59  74  74  TYR TYR h . n 
L  1 60  ASN 60  75  75  ASN ASN h . n 
L  1 61  ILE 61  76  76  ILE ILE h . n 
L  1 62  THR 62  77  77  THR THR h . n 
L  1 63  ILE 63  78  78  ILE ILE h . n 
L  1 64  THR 64  79  79  THR THR h . n 
L  1 65  VAL 65  80  80  VAL VAL h . n 
L  1 66  LYS 66  81  81  LYS LYS h . n 
L  1 67  ASN 67  82  82  ASN ASN h . n 
L  1 68  THR 68  83  83  THR THR h . n 
L  1 69  GLY 69  84  84  GLY GLY h . n 
L  1 70  THR 70  85  85  THR THR h . n 
L  1 71  THR 71  86  86  THR THR h . n 
L  1 72  SER 72  87  87  SER SER h . n 
L  1 73  ILE 73  88  88  ILE ILE h . n 
L  1 74  SER 74  89  89  SER SER h . n 
L  1 75  VAL 75  90  90  VAL VAL h . n 
L  1 76  THR 76  91  91  THR THR h . n 
L  1 77  SER 77  92  92  SER SER h . n 
L  1 78  ILE 78  93  93  ILE ILE h . n 
L  1 79  ASN 79  94  94  ASN ASN h . n 
L  1 80  ILE 80  95  95  ILE ILE h . n 
L  1 81  ASN 81  96  96  ASN ASN h . n 
L  1 82  GLY 82  97  97  GLY GLY h . n 
L  1 83  GLN 83  98  98  GLN GLN h . n 
L  1 84  PRO 84  99  99  PRO PRO h . n 
L  1 85  PHE 85  100 100 PHE PHE h . n 
L  1 86  ASN 86  101 101 ASN ASN h . n 
L  1 87  ILE 87  102 102 ILE ILE h . n 
L  1 88  ASN 88  103 103 ASN ASN h . n 
L  1 89  GLY 89  104 104 GLY GLY h . n 
L  1 90  THR 90  105 105 THR THR h . n 
L  1 91  ALA 91  106 106 ALA ALA h . n 
L  1 92  PRO 92  107 107 PRO PRO h . n 
L  1 93  SER 93  108 108 SER SER h . n 
L  1 94  ILE 94  109 109 ILE ILE h . n 
L  1 95  PRO 95  110 110 PRO PRO h . n 
L  1 96  ALA 96  111 111 ALA ALA h . n 
L  1 97  GLY 97  112 112 GLY GLY h . n 
L  1 98  ARG 98  113 113 ARG ARG h . n 
L  1 99  THR 99  114 114 THR THR h . n 
L  1 100 GLN 100 115 115 GLN GLN h . n 
L  1 101 PRO 101 116 116 PRO PRO h . n 
L  1 102 ILE 102 117 117 ILE ILE h . n 
L  1 103 THR 103 118 118 THR THR h . n 
L  1 104 PHE 104 119 119 PHE PHE h . n 
L  1 105 GLU 105 120 120 GLU GLU h . n 
L  1 106 VAL 106 121 121 VAL VAL h . n 
L  1 107 THR 107 122 122 THR THR h . n 
L  1 108 PRO 108 123 123 PRO PRO h . n 
L  1 109 ALA 109 124 124 ALA ALA h . n 
L  1 110 SER 110 125 125 SER SER h . n 
L  1 111 GLY 111 126 126 GLY GLY h . n 
L  1 112 LYS 112 127 127 LYS LYS h . n 
L  1 113 PRO 113 128 128 PRO PRO h . n 
L  1 114 ASN 114 129 129 ASN ASN h . n 
L  1 115 PHE 115 130 130 PHE PHE h . n 
L  1 116 SER 116 131 131 SER SER h . n 
L  1 117 PRO 117 132 132 PRO PRO h . n 
L  1 118 GLY 118 133 133 GLY GLY h . n 
L  1 119 ALA 119 134 134 ALA ALA h . n 
L  1 120 SER 120 135 135 SER SER h . n 
L  1 121 TYR 121 136 136 TYR TYR h . n 
L  1 122 THR 122 137 137 THR THR h . n 
L  1 123 ALA 123 138 138 ALA ALA h . n 
L  1 124 THR 124 139 139 THR THR h . n 
L  1 125 ILE 125 140 140 ILE ILE h . n 
L  1 126 TYR 126 141 141 TYR TYR h . n 
L  1 127 PHE 127 142 142 PHE PHE h . n 
L  1 128 SER 128 143 143 SER SER h . n 
L  1 129 ASN 129 144 144 ASN ASN h . n 
L  1 130 GLY 130 145 145 GLY GLY h . n 
L  1 131 GLN 131 146 146 GLN GLN h . n 
L  1 132 GLY 132 147 147 GLY GLY h . n 
L  1 133 ALA 133 148 148 ALA ALA h . n 
L  1 134 PRO 134 149 149 PRO PRO h . n 
L  1 135 ALA 135 150 150 ALA ALA h . n 
L  1 136 THR 136 151 151 THR THR h . n 
L  1 137 LEU 137 152 152 LEU LEU h . n 
L  1 138 ILE 138 153 153 ILE ILE h . n 
L  1 139 TYR 139 154 154 TYR TYR h . n 
L  1 140 GLN 140 155 155 GLN GLN h . n 
L  1 141 GLY 141 156 156 GLY GLY h . n 
M  1 1   LEU 1   16  16  LEU LEU I . n 
M  1 2   SER 2   17  17  SER SER I . n 
M  1 3   GLY 3   18  18  GLY GLY I . n 
M  1 4   ALA 4   19  19  ALA ALA I . n 
M  1 5   ILE 5   20  20  ILE ILE I . n 
M  1 6   VAL 6   21  21  VAL VAL I . n 
M  1 7   ALA 7   22  22  ALA ALA I . n 
M  1 8   LEU 8   23  23  LEU LEU I . n 
M  1 9   ILE 9   24  24  ILE ILE I . n 
M  1 10  LEU 10  25  25  LEU LEU I . n 
M  1 11  VAL 11  26  26  VAL VAL I . n 
M  1 12  ILE 12  27  27  ILE ILE I . n 
M  1 13  ALA 13  28  28  ALA ALA I . n 
M  1 14  GLY 14  29  29  GLY GLY I . n 
M  1 15  VAL 15  30  30  VAL VAL I . n 
M  1 16  ILE 16  31  31  ILE ILE I . n 
M  1 17  ILE 17  32  32  ILE ILE I . n 
M  1 18  ALA 18  33  33  ALA ALA I . n 
M  1 19  ILE 19  34  34  ILE ILE I . n 
M  1 20  ALA 20  35  35  ALA ALA I . n 
M  1 21  VAL 21  36  36  VAL VAL I . n 
M  1 22  VAL 22  37  37  VAL VAL I . n 
M  1 23  LEU 23  38  38  LEU LEU I . n 
M  1 24  PHE 24  39  39  PHE PHE I . n 
M  1 25  ALA 25  40  40  ALA ALA I . n 
M  1 26  PHE 26  41  41  PHE PHE I . n 
M  1 27  GLY 27  42  42  GLY GLY I . n 
M  1 28  LEU 28  43  43  LEU LEU I . n 
M  1 29  ILE 29  44  44  ILE ILE I . n 
M  1 30  PRO 30  45  45  PRO PRO I . n 
M  1 31  GLY 31  46  46  GLY GLY I . n 
M  1 32  ILE 32  47  47  ILE ILE I . n 
M  1 33  SER 33  48  48  SER SER I . n 
M  1 34  ASN 34  49  49  ASN ASN I . n 
M  1 35  GLN 35  50  50  GLN GLN I . n 
M  1 36  GLY 36  51  51  GLY GLY I . n 
M  1 37  SER 37  52  52  SER SER I . n 
M  1 38  ILE 38  53  53  ILE ILE I . n 
M  1 39  GLN 39  54  54  GLN GLN I . n 
M  1 40  VAL 40  55  55  VAL VAL I . n 
M  1 41  LEU 41  56  56  LEU LEU I . n 
M  1 42  GLY 42  57  57  GLY GLY I . n 
M  1 43  SER 43  58  58  SER SER I . n 
M  1 44  GLY 44  59  59  GLY GLY I . n 
M  1 45  THR 45  60  60  THR THR I . n 
M  1 46  ILE 46  61  61  ILE ILE I . n 
M  1 47  THR 47  62  62  THR THR I . n 
M  1 48  ASN 48  63  63  ASN ASN I . n 
M  1 49  SER 49  64  64  SER SER I . n 
M  1 50  THR 50  65  65  THR THR I . n 
M  1 51  ALA 51  66  66  ALA ALA I . n 
M  1 52  SER 52  67  67  SER SER I . n 
M  1 53  GLY 53  68  68  GLY GLY I . n 
M  1 54  SER 54  69  69  SER SER I . n 
M  1 55  SER 55  70  70  SER SER I . n 
M  1 56  ARG 56  71  71  ARG ARG I . n 
M  1 57  THR 57  72  72  THR THR I . n 
M  1 58  ILE 58  73  73  ILE ILE I . n 
M  1 59  TYR 59  74  74  TYR TYR I . n 
M  1 60  ASN 60  75  75  ASN ASN I . n 
M  1 61  ILE 61  76  76  ILE ILE I . n 
M  1 62  THR 62  77  77  THR THR I . n 
M  1 63  ILE 63  78  78  ILE ILE I . n 
M  1 64  THR 64  79  79  THR THR I . n 
M  1 65  VAL 65  80  80  VAL VAL I . n 
M  1 66  LYS 66  81  81  LYS LYS I . n 
M  1 67  ASN 67  82  82  ASN ASN I . n 
M  1 68  THR 68  83  83  THR THR I . n 
M  1 69  GLY 69  84  84  GLY GLY I . n 
M  1 70  THR 70  85  85  THR THR I . n 
M  1 71  THR 71  86  86  THR THR I . n 
M  1 72  SER 72  87  87  SER SER I . n 
M  1 73  ILE 73  88  88  ILE ILE I . n 
M  1 74  SER 74  89  89  SER SER I . n 
M  1 75  VAL 75  90  90  VAL VAL I . n 
M  1 76  THR 76  91  91  THR THR I . n 
M  1 77  SER 77  92  92  SER SER I . n 
M  1 78  ILE 78  93  93  ILE ILE I . n 
M  1 79  ASN 79  94  94  ASN ASN I . n 
M  1 80  ILE 80  95  95  ILE ILE I . n 
M  1 81  ASN 81  96  96  ASN ASN I . n 
M  1 82  GLY 82  97  97  GLY GLY I . n 
M  1 83  GLN 83  98  98  GLN GLN I . n 
M  1 84  PRO 84  99  99  PRO PRO I . n 
M  1 85  PHE 85  100 100 PHE PHE I . n 
M  1 86  ASN 86  101 101 ASN ASN I . n 
M  1 87  ILE 87  102 102 ILE ILE I . n 
M  1 88  ASN 88  103 103 ASN ASN I . n 
M  1 89  GLY 89  104 104 GLY GLY I . n 
M  1 90  THR 90  105 105 THR THR I . n 
M  1 91  ALA 91  106 106 ALA ALA I . n 
M  1 92  PRO 92  107 107 PRO PRO I . n 
M  1 93  SER 93  108 108 SER SER I . n 
M  1 94  ILE 94  109 109 ILE ILE I . n 
M  1 95  PRO 95  110 110 PRO PRO I . n 
M  1 96  ALA 96  111 111 ALA ALA I . n 
M  1 97  GLY 97  112 112 GLY GLY I . n 
M  1 98  ARG 98  113 113 ARG ARG I . n 
M  1 99  THR 99  114 114 THR THR I . n 
M  1 100 GLN 100 115 115 GLN GLN I . n 
M  1 101 PRO 101 116 116 PRO PRO I . n 
M  1 102 ILE 102 117 117 ILE ILE I . n 
M  1 103 THR 103 118 118 THR THR I . n 
M  1 104 PHE 104 119 119 PHE PHE I . n 
M  1 105 GLU 105 120 120 GLU GLU I . n 
M  1 106 VAL 106 121 121 VAL VAL I . n 
M  1 107 THR 107 122 122 THR THR I . n 
M  1 108 PRO 108 123 123 PRO PRO I . n 
M  1 109 ALA 109 124 124 ALA ALA I . n 
M  1 110 SER 110 125 125 SER SER I . n 
M  1 111 GLY 111 126 126 GLY GLY I . n 
M  1 112 LYS 112 127 127 LYS LYS I . n 
M  1 113 PRO 113 128 128 PRO PRO I . n 
M  1 114 ASN 114 129 129 ASN ASN I . n 
M  1 115 PHE 115 130 130 PHE PHE I . n 
M  1 116 SER 116 131 131 SER SER I . n 
M  1 117 PRO 117 132 132 PRO PRO I . n 
M  1 118 GLY 118 133 133 GLY GLY I . n 
M  1 119 ALA 119 134 134 ALA ALA I . n 
M  1 120 SER 120 135 135 SER SER I . n 
M  1 121 TYR 121 136 136 TYR TYR I . n 
M  1 122 THR 122 137 137 THR THR I . n 
M  1 123 ALA 123 138 138 ALA ALA I . n 
M  1 124 THR 124 139 139 THR THR I . n 
M  1 125 ILE 125 140 140 ILE ILE I . n 
M  1 126 TYR 126 141 141 TYR TYR I . n 
M  1 127 PHE 127 142 142 PHE PHE I . n 
M  1 128 SER 128 143 143 SER SER I . n 
M  1 129 ASN 129 144 144 ASN ASN I . n 
M  1 130 GLY 130 145 145 GLY GLY I . n 
M  1 131 GLN 131 146 146 GLN GLN I . n 
M  1 132 GLY 132 147 147 GLY GLY I . n 
M  1 133 ALA 133 148 148 ALA ALA I . n 
M  1 134 PRO 134 149 149 PRO PRO I . n 
M  1 135 ALA 135 150 150 ALA ALA I . n 
M  1 136 THR 136 151 151 THR THR I . n 
M  1 137 LEU 137 152 152 LEU LEU I . n 
M  1 138 ILE 138 153 153 ILE ILE I . n 
M  1 139 TYR 139 154 154 TYR TYR I . n 
M  1 140 GLN 140 155 155 GLN GLN I . n 
M  1 141 GLY 141 156 156 GLY GLY I . n 
N  1 1   LEU 1   16  16  LEU LEU C . n 
N  1 2   SER 2   17  17  SER SER C . n 
N  1 3   GLY 3   18  18  GLY GLY C . n 
N  1 4   ALA 4   19  19  ALA ALA C . n 
N  1 5   ILE 5   20  20  ILE ILE C . n 
N  1 6   VAL 6   21  21  VAL VAL C . n 
N  1 7   ALA 7   22  22  ALA ALA C . n 
N  1 8   LEU 8   23  23  LEU LEU C . n 
N  1 9   ILE 9   24  24  ILE ILE C . n 
N  1 10  LEU 10  25  25  LEU LEU C . n 
N  1 11  VAL 11  26  26  VAL VAL C . n 
N  1 12  ILE 12  27  27  ILE ILE C . n 
N  1 13  ALA 13  28  28  ALA ALA C . n 
N  1 14  GLY 14  29  29  GLY GLY C . n 
N  1 15  VAL 15  30  30  VAL VAL C . n 
N  1 16  ILE 16  31  31  ILE ILE C . n 
N  1 17  ILE 17  32  32  ILE ILE C . n 
N  1 18  ALA 18  33  33  ALA ALA C . n 
N  1 19  ILE 19  34  34  ILE ILE C . n 
N  1 20  ALA 20  35  35  ALA ALA C . n 
N  1 21  VAL 21  36  36  VAL VAL C . n 
N  1 22  VAL 22  37  37  VAL VAL C . n 
N  1 23  LEU 23  38  38  LEU LEU C . n 
N  1 24  PHE 24  39  39  PHE PHE C . n 
N  1 25  ALA 25  40  40  ALA ALA C . n 
N  1 26  PHE 26  41  41  PHE PHE C . n 
N  1 27  GLY 27  42  42  GLY GLY C . n 
N  1 28  LEU 28  43  43  LEU LEU C . n 
N  1 29  ILE 29  44  44  ILE ILE C . n 
N  1 30  PRO 30  45  45  PRO PRO C . n 
N  1 31  GLY 31  46  46  GLY GLY C . n 
N  1 32  ILE 32  47  47  ILE ILE C . n 
N  1 33  SER 33  48  48  SER SER C . n 
N  1 34  ASN 34  49  49  ASN ASN C . n 
N  1 35  GLN 35  50  50  GLN GLN C . n 
N  1 36  GLY 36  51  51  GLY GLY C . n 
N  1 37  SER 37  52  52  SER SER C . n 
N  1 38  ILE 38  53  53  ILE ILE C . n 
N  1 39  GLN 39  54  54  GLN GLN C . n 
N  1 40  VAL 40  55  55  VAL VAL C . n 
N  1 41  LEU 41  56  56  LEU LEU C . n 
N  1 42  GLY 42  57  57  GLY GLY C . n 
N  1 43  SER 43  58  58  SER SER C . n 
N  1 44  GLY 44  59  59  GLY GLY C . n 
N  1 45  THR 45  60  60  THR THR C . n 
N  1 46  ILE 46  61  61  ILE ILE C . n 
N  1 47  THR 47  62  62  THR THR C . n 
N  1 48  ASN 48  63  63  ASN ASN C . n 
N  1 49  SER 49  64  64  SER SER C . n 
N  1 50  THR 50  65  65  THR THR C . n 
N  1 51  ALA 51  66  66  ALA ALA C . n 
N  1 52  SER 52  67  67  SER SER C . n 
N  1 53  GLY 53  68  68  GLY GLY C . n 
N  1 54  SER 54  69  69  SER SER C . n 
N  1 55  SER 55  70  70  SER SER C . n 
N  1 56  ARG 56  71  71  ARG ARG C . n 
N  1 57  THR 57  72  72  THR THR C . n 
N  1 58  ILE 58  73  73  ILE ILE C . n 
N  1 59  TYR 59  74  74  TYR TYR C . n 
N  1 60  ASN 60  75  75  ASN ASN C . n 
N  1 61  ILE 61  76  76  ILE ILE C . n 
N  1 62  THR 62  77  77  THR THR C . n 
N  1 63  ILE 63  78  78  ILE ILE C . n 
N  1 64  THR 64  79  79  THR THR C . n 
N  1 65  VAL 65  80  80  VAL VAL C . n 
N  1 66  LYS 66  81  81  LYS LYS C . n 
N  1 67  ASN 67  82  82  ASN ASN C . n 
N  1 68  THR 68  83  83  THR THR C . n 
N  1 69  GLY 69  84  84  GLY GLY C . n 
N  1 70  THR 70  85  85  THR THR C . n 
N  1 71  THR 71  86  86  THR THR C . n 
N  1 72  SER 72  87  87  SER SER C . n 
N  1 73  ILE 73  88  88  ILE ILE C . n 
N  1 74  SER 74  89  89  SER SER C . n 
N  1 75  VAL 75  90  90  VAL VAL C . n 
N  1 76  THR 76  91  91  THR THR C . n 
N  1 77  SER 77  92  92  SER SER C . n 
N  1 78  ILE 78  93  93  ILE ILE C . n 
N  1 79  ASN 79  94  94  ASN ASN C . n 
N  1 80  ILE 80  95  95  ILE ILE C . n 
N  1 81  ASN 81  96  96  ASN ASN C . n 
N  1 82  GLY 82  97  97  GLY GLY C . n 
N  1 83  GLN 83  98  98  GLN GLN C . n 
N  1 84  PRO 84  99  99  PRO PRO C . n 
N  1 85  PHE 85  100 100 PHE PHE C . n 
N  1 86  ASN 86  101 101 ASN ASN C . n 
N  1 87  ILE 87  102 102 ILE ILE C . n 
N  1 88  ASN 88  103 103 ASN ASN C . n 
N  1 89  GLY 89  104 104 GLY GLY C . n 
N  1 90  THR 90  105 105 THR THR C . n 
N  1 91  ALA 91  106 106 ALA ALA C . n 
N  1 92  PRO 92  107 107 PRO PRO C . n 
N  1 93  SER 93  108 108 SER SER C . n 
N  1 94  ILE 94  109 109 ILE ILE C . n 
N  1 95  PRO 95  110 110 PRO PRO C . n 
N  1 96  ALA 96  111 111 ALA ALA C . n 
N  1 97  GLY 97  112 112 GLY GLY C . n 
N  1 98  ARG 98  113 113 ARG ARG C . n 
N  1 99  THR 99  114 114 THR THR C . n 
N  1 100 GLN 100 115 115 GLN GLN C . n 
N  1 101 PRO 101 116 116 PRO PRO C . n 
N  1 102 ILE 102 117 117 ILE ILE C . n 
N  1 103 THR 103 118 118 THR THR C . n 
N  1 104 PHE 104 119 119 PHE PHE C . n 
N  1 105 GLU 105 120 120 GLU GLU C . n 
N  1 106 VAL 106 121 121 VAL VAL C . n 
N  1 107 THR 107 122 122 THR THR C . n 
N  1 108 PRO 108 123 123 PRO PRO C . n 
N  1 109 ALA 109 124 124 ALA ALA C . n 
N  1 110 SER 110 125 125 SER SER C . n 
N  1 111 GLY 111 126 126 GLY GLY C . n 
N  1 112 LYS 112 127 127 LYS LYS C . n 
N  1 113 PRO 113 128 128 PRO PRO C . n 
N  1 114 ASN 114 129 129 ASN ASN C . n 
N  1 115 PHE 115 130 130 PHE PHE C . n 
N  1 116 SER 116 131 131 SER SER C . n 
N  1 117 PRO 117 132 132 PRO PRO C . n 
N  1 118 GLY 118 133 133 GLY GLY C . n 
N  1 119 ALA 119 134 134 ALA ALA C . n 
N  1 120 SER 120 135 135 SER SER C . n 
N  1 121 TYR 121 136 136 TYR TYR C . n 
N  1 122 THR 122 137 137 THR THR C . n 
N  1 123 ALA 123 138 138 ALA ALA C . n 
N  1 124 THR 124 139 139 THR THR C . n 
N  1 125 ILE 125 140 140 ILE ILE C . n 
N  1 126 TYR 126 141 141 TYR TYR C . n 
N  1 127 PHE 127 142 142 PHE PHE C . n 
N  1 128 SER 128 143 143 SER SER C . n 
N  1 129 ASN 129 144 144 ASN ASN C . n 
N  1 130 GLY 130 145 145 GLY GLY C . n 
N  1 131 GLN 131 146 146 GLN GLN C . n 
N  1 132 GLY 132 147 147 GLY GLY C . n 
N  1 133 ALA 133 148 148 ALA ALA C . n 
N  1 134 PRO 134 149 149 PRO PRO C . n 
N  1 135 ALA 135 150 150 ALA ALA C . n 
N  1 136 THR 136 151 151 THR THR C . n 
N  1 137 LEU 137 152 152 LEU LEU C . n 
N  1 138 ILE 138 153 153 ILE ILE C . n 
N  1 139 TYR 139 154 154 TYR TYR C . n 
N  1 140 GLN 140 155 155 GLN GLN C . n 
N  1 141 GLY 141 156 156 GLY GLY C . n 
O  1 1   LEU 1   16  16  LEU LEU F . n 
O  1 2   SER 2   17  17  SER SER F . n 
O  1 3   GLY 3   18  18  GLY GLY F . n 
O  1 4   ALA 4   19  19  ALA ALA F . n 
O  1 5   ILE 5   20  20  ILE ILE F . n 
O  1 6   VAL 6   21  21  VAL VAL F . n 
O  1 7   ALA 7   22  22  ALA ALA F . n 
O  1 8   LEU 8   23  23  LEU LEU F . n 
O  1 9   ILE 9   24  24  ILE ILE F . n 
O  1 10  LEU 10  25  25  LEU LEU F . n 
O  1 11  VAL 11  26  26  VAL VAL F . n 
O  1 12  ILE 12  27  27  ILE ILE F . n 
O  1 13  ALA 13  28  28  ALA ALA F . n 
O  1 14  GLY 14  29  29  GLY GLY F . n 
O  1 15  VAL 15  30  30  VAL VAL F . n 
O  1 16  ILE 16  31  31  ILE ILE F . n 
O  1 17  ILE 17  32  32  ILE ILE F . n 
O  1 18  ALA 18  33  33  ALA ALA F . n 
O  1 19  ILE 19  34  34  ILE ILE F . n 
O  1 20  ALA 20  35  35  ALA ALA F . n 
O  1 21  VAL 21  36  36  VAL VAL F . n 
O  1 22  VAL 22  37  37  VAL VAL F . n 
O  1 23  LEU 23  38  38  LEU LEU F . n 
O  1 24  PHE 24  39  39  PHE PHE F . n 
O  1 25  ALA 25  40  40  ALA ALA F . n 
O  1 26  PHE 26  41  41  PHE PHE F . n 
O  1 27  GLY 27  42  42  GLY GLY F . n 
O  1 28  LEU 28  43  43  LEU LEU F . n 
O  1 29  ILE 29  44  44  ILE ILE F . n 
O  1 30  PRO 30  45  45  PRO PRO F . n 
O  1 31  GLY 31  46  46  GLY GLY F . n 
O  1 32  ILE 32  47  47  ILE ILE F . n 
O  1 33  SER 33  48  48  SER SER F . n 
O  1 34  ASN 34  49  49  ASN ASN F . n 
O  1 35  GLN 35  50  50  GLN GLN F . n 
O  1 36  GLY 36  51  51  GLY GLY F . n 
O  1 37  SER 37  52  52  SER SER F . n 
O  1 38  ILE 38  53  53  ILE ILE F . n 
O  1 39  GLN 39  54  54  GLN GLN F . n 
O  1 40  VAL 40  55  55  VAL VAL F . n 
O  1 41  LEU 41  56  56  LEU LEU F . n 
O  1 42  GLY 42  57  57  GLY GLY F . n 
O  1 43  SER 43  58  58  SER SER F . n 
O  1 44  GLY 44  59  59  GLY GLY F . n 
O  1 45  THR 45  60  60  THR THR F . n 
O  1 46  ILE 46  61  61  ILE ILE F . n 
O  1 47  THR 47  62  62  THR THR F . n 
O  1 48  ASN 48  63  63  ASN ASN F . n 
O  1 49  SER 49  64  64  SER SER F . n 
O  1 50  THR 50  65  65  THR THR F . n 
O  1 51  ALA 51  66  66  ALA ALA F . n 
O  1 52  SER 52  67  67  SER SER F . n 
O  1 53  GLY 53  68  68  GLY GLY F . n 
O  1 54  SER 54  69  69  SER SER F . n 
O  1 55  SER 55  70  70  SER SER F . n 
O  1 56  ARG 56  71  71  ARG ARG F . n 
O  1 57  THR 57  72  72  THR THR F . n 
O  1 58  ILE 58  73  73  ILE ILE F . n 
O  1 59  TYR 59  74  74  TYR TYR F . n 
O  1 60  ASN 60  75  75  ASN ASN F . n 
O  1 61  ILE 61  76  76  ILE ILE F . n 
O  1 62  THR 62  77  77  THR THR F . n 
O  1 63  ILE 63  78  78  ILE ILE F . n 
O  1 64  THR 64  79  79  THR THR F . n 
O  1 65  VAL 65  80  80  VAL VAL F . n 
O  1 66  LYS 66  81  81  LYS LYS F . n 
O  1 67  ASN 67  82  82  ASN ASN F . n 
O  1 68  THR 68  83  83  THR THR F . n 
O  1 69  GLY 69  84  84  GLY GLY F . n 
O  1 70  THR 70  85  85  THR THR F . n 
O  1 71  THR 71  86  86  THR THR F . n 
O  1 72  SER 72  87  87  SER SER F . n 
O  1 73  ILE 73  88  88  ILE ILE F . n 
O  1 74  SER 74  89  89  SER SER F . n 
O  1 75  VAL 75  90  90  VAL VAL F . n 
O  1 76  THR 76  91  91  THR THR F . n 
O  1 77  SER 77  92  92  SER SER F . n 
O  1 78  ILE 78  93  93  ILE ILE F . n 
O  1 79  ASN 79  94  94  ASN ASN F . n 
O  1 80  ILE 80  95  95  ILE ILE F . n 
O  1 81  ASN 81  96  96  ASN ASN F . n 
O  1 82  GLY 82  97  97  GLY GLY F . n 
O  1 83  GLN 83  98  98  GLN GLN F . n 
O  1 84  PRO 84  99  99  PRO PRO F . n 
O  1 85  PHE 85  100 100 PHE PHE F . n 
O  1 86  ASN 86  101 101 ASN ASN F . n 
O  1 87  ILE 87  102 102 ILE ILE F . n 
O  1 88  ASN 88  103 103 ASN ASN F . n 
O  1 89  GLY 89  104 104 GLY GLY F . n 
O  1 90  THR 90  105 105 THR THR F . n 
O  1 91  ALA 91  106 106 ALA ALA F . n 
O  1 92  PRO 92  107 107 PRO PRO F . n 
O  1 93  SER 93  108 108 SER SER F . n 
O  1 94  ILE 94  109 109 ILE ILE F . n 
O  1 95  PRO 95  110 110 PRO PRO F . n 
O  1 96  ALA 96  111 111 ALA ALA F . n 
O  1 97  GLY 97  112 112 GLY GLY F . n 
O  1 98  ARG 98  113 113 ARG ARG F . n 
O  1 99  THR 99  114 114 THR THR F . n 
O  1 100 GLN 100 115 115 GLN GLN F . n 
O  1 101 PRO 101 116 116 PRO PRO F . n 
O  1 102 ILE 102 117 117 ILE ILE F . n 
O  1 103 THR 103 118 118 THR THR F . n 
O  1 104 PHE 104 119 119 PHE PHE F . n 
O  1 105 GLU 105 120 120 GLU GLU F . n 
O  1 106 VAL 106 121 121 VAL VAL F . n 
O  1 107 THR 107 122 122 THR THR F . n 
O  1 108 PRO 108 123 123 PRO PRO F . n 
O  1 109 ALA 109 124 124 ALA ALA F . n 
O  1 110 SER 110 125 125 SER SER F . n 
O  1 111 GLY 111 126 126 GLY GLY F . n 
O  1 112 LYS 112 127 127 LYS LYS F . n 
O  1 113 PRO 113 128 128 PRO PRO F . n 
O  1 114 ASN 114 129 129 ASN ASN F . n 
O  1 115 PHE 115 130 130 PHE PHE F . n 
O  1 116 SER 116 131 131 SER SER F . n 
O  1 117 PRO 117 132 132 PRO PRO F . n 
O  1 118 GLY 118 133 133 GLY GLY F . n 
O  1 119 ALA 119 134 134 ALA ALA F . n 
O  1 120 SER 120 135 135 SER SER F . n 
O  1 121 TYR 121 136 136 TYR TYR F . n 
O  1 122 THR 122 137 137 THR THR F . n 
O  1 123 ALA 123 138 138 ALA ALA F . n 
O  1 124 THR 124 139 139 THR THR F . n 
O  1 125 ILE 125 140 140 ILE ILE F . n 
O  1 126 TYR 126 141 141 TYR TYR F . n 
O  1 127 PHE 127 142 142 PHE PHE F . n 
O  1 128 SER 128 143 143 SER SER F . n 
O  1 129 ASN 129 144 144 ASN ASN F . n 
O  1 130 GLY 130 145 145 GLY GLY F . n 
O  1 131 GLN 131 146 146 GLN GLN F . n 
O  1 132 GLY 132 147 147 GLY GLY F . n 
O  1 133 ALA 133 148 148 ALA ALA F . n 
O  1 134 PRO 134 149 149 PRO PRO F . n 
O  1 135 ALA 135 150 150 ALA ALA F . n 
O  1 136 THR 136 151 151 THR THR F . n 
O  1 137 LEU 137 152 152 LEU LEU F . n 
O  1 138 ILE 138 153 153 ILE ILE F . n 
O  1 139 TYR 139 154 154 TYR TYR F . n 
O  1 140 GLN 140 155 155 GLN GLN F . n 
O  1 141 GLY 141 156 156 GLY GLY F . n 
P  1 1   LEU 1   16  16  LEU LEU L . n 
P  1 2   SER 2   17  17  SER SER L . n 
P  1 3   GLY 3   18  18  GLY GLY L . n 
P  1 4   ALA 4   19  19  ALA ALA L . n 
P  1 5   ILE 5   20  20  ILE ILE L . n 
P  1 6   VAL 6   21  21  VAL VAL L . n 
P  1 7   ALA 7   22  22  ALA ALA L . n 
P  1 8   LEU 8   23  23  LEU LEU L . n 
P  1 9   ILE 9   24  24  ILE ILE L . n 
P  1 10  LEU 10  25  25  LEU LEU L . n 
P  1 11  VAL 11  26  26  VAL VAL L . n 
P  1 12  ILE 12  27  27  ILE ILE L . n 
P  1 13  ALA 13  28  28  ALA ALA L . n 
P  1 14  GLY 14  29  29  GLY GLY L . n 
P  1 15  VAL 15  30  30  VAL VAL L . n 
P  1 16  ILE 16  31  31  ILE ILE L . n 
P  1 17  ILE 17  32  32  ILE ILE L . n 
P  1 18  ALA 18  33  33  ALA ALA L . n 
P  1 19  ILE 19  34  34  ILE ILE L . n 
P  1 20  ALA 20  35  35  ALA ALA L . n 
P  1 21  VAL 21  36  36  VAL VAL L . n 
P  1 22  VAL 22  37  37  VAL VAL L . n 
P  1 23  LEU 23  38  38  LEU LEU L . n 
P  1 24  PHE 24  39  39  PHE PHE L . n 
P  1 25  ALA 25  40  40  ALA ALA L . n 
P  1 26  PHE 26  41  41  PHE PHE L . n 
P  1 27  GLY 27  42  42  GLY GLY L . n 
P  1 28  LEU 28  43  43  LEU LEU L . n 
P  1 29  ILE 29  44  44  ILE ILE L . n 
P  1 30  PRO 30  45  45  PRO PRO L . n 
P  1 31  GLY 31  46  46  GLY GLY L . n 
P  1 32  ILE 32  47  47  ILE ILE L . n 
P  1 33  SER 33  48  48  SER SER L . n 
P  1 34  ASN 34  49  49  ASN ASN L . n 
P  1 35  GLN 35  50  50  GLN GLN L . n 
P  1 36  GLY 36  51  51  GLY GLY L . n 
P  1 37  SER 37  52  52  SER SER L . n 
P  1 38  ILE 38  53  53  ILE ILE L . n 
P  1 39  GLN 39  54  54  GLN GLN L . n 
P  1 40  VAL 40  55  55  VAL VAL L . n 
P  1 41  LEU 41  56  56  LEU LEU L . n 
P  1 42  GLY 42  57  57  GLY GLY L . n 
P  1 43  SER 43  58  58  SER SER L . n 
P  1 44  GLY 44  59  59  GLY GLY L . n 
P  1 45  THR 45  60  60  THR THR L . n 
P  1 46  ILE 46  61  61  ILE ILE L . n 
P  1 47  THR 47  62  62  THR THR L . n 
P  1 48  ASN 48  63  63  ASN ASN L . n 
P  1 49  SER 49  64  64  SER SER L . n 
P  1 50  THR 50  65  65  THR THR L . n 
P  1 51  ALA 51  66  66  ALA ALA L . n 
P  1 52  SER 52  67  67  SER SER L . n 
P  1 53  GLY 53  68  68  GLY GLY L . n 
P  1 54  SER 54  69  69  SER SER L . n 
P  1 55  SER 55  70  70  SER SER L . n 
P  1 56  ARG 56  71  71  ARG ARG L . n 
P  1 57  THR 57  72  72  THR THR L . n 
P  1 58  ILE 58  73  73  ILE ILE L . n 
P  1 59  TYR 59  74  74  TYR TYR L . n 
P  1 60  ASN 60  75  75  ASN ASN L . n 
P  1 61  ILE 61  76  76  ILE ILE L . n 
P  1 62  THR 62  77  77  THR THR L . n 
P  1 63  ILE 63  78  78  ILE ILE L . n 
P  1 64  THR 64  79  79  THR THR L . n 
P  1 65  VAL 65  80  80  VAL VAL L . n 
P  1 66  LYS 66  81  81  LYS LYS L . n 
P  1 67  ASN 67  82  82  ASN ASN L . n 
P  1 68  THR 68  83  83  THR THR L . n 
P  1 69  GLY 69  84  84  GLY GLY L . n 
P  1 70  THR 70  85  85  THR THR L . n 
P  1 71  THR 71  86  86  THR THR L . n 
P  1 72  SER 72  87  87  SER SER L . n 
P  1 73  ILE 73  88  88  ILE ILE L . n 
P  1 74  SER 74  89  89  SER SER L . n 
P  1 75  VAL 75  90  90  VAL VAL L . n 
P  1 76  THR 76  91  91  THR THR L . n 
P  1 77  SER 77  92  92  SER SER L . n 
P  1 78  ILE 78  93  93  ILE ILE L . n 
P  1 79  ASN 79  94  94  ASN ASN L . n 
P  1 80  ILE 80  95  95  ILE ILE L . n 
P  1 81  ASN 81  96  96  ASN ASN L . n 
P  1 82  GLY 82  97  97  GLY GLY L . n 
P  1 83  GLN 83  98  98  GLN GLN L . n 
P  1 84  PRO 84  99  99  PRO PRO L . n 
P  1 85  PHE 85  100 100 PHE PHE L . n 
P  1 86  ASN 86  101 101 ASN ASN L . n 
P  1 87  ILE 87  102 102 ILE ILE L . n 
P  1 88  ASN 88  103 103 ASN ASN L . n 
P  1 89  GLY 89  104 104 GLY GLY L . n 
P  1 90  THR 90  105 105 THR THR L . n 
P  1 91  ALA 91  106 106 ALA ALA L . n 
P  1 92  PRO 92  107 107 PRO PRO L . n 
P  1 93  SER 93  108 108 SER SER L . n 
P  1 94  ILE 94  109 109 ILE ILE L . n 
P  1 95  PRO 95  110 110 PRO PRO L . n 
P  1 96  ALA 96  111 111 ALA ALA L . n 
P  1 97  GLY 97  112 112 GLY GLY L . n 
P  1 98  ARG 98  113 113 ARG ARG L . n 
P  1 99  THR 99  114 114 THR THR L . n 
P  1 100 GLN 100 115 115 GLN GLN L . n 
P  1 101 PRO 101 116 116 PRO PRO L . n 
P  1 102 ILE 102 117 117 ILE ILE L . n 
P  1 103 THR 103 118 118 THR THR L . n 
P  1 104 PHE 104 119 119 PHE PHE L . n 
P  1 105 GLU 105 120 120 GLU GLU L . n 
P  1 106 VAL 106 121 121 VAL VAL L . n 
P  1 107 THR 107 122 122 THR THR L . n 
P  1 108 PRO 108 123 123 PRO PRO L . n 
P  1 109 ALA 109 124 124 ALA ALA L . n 
P  1 110 SER 110 125 125 SER SER L . n 
P  1 111 GLY 111 126 126 GLY GLY L . n 
P  1 112 LYS 112 127 127 LYS LYS L . n 
P  1 113 PRO 113 128 128 PRO PRO L . n 
P  1 114 ASN 114 129 129 ASN ASN L . n 
P  1 115 PHE 115 130 130 PHE PHE L . n 
P  1 116 SER 116 131 131 SER SER L . n 
P  1 117 PRO 117 132 132 PRO PRO L . n 
P  1 118 GLY 118 133 133 GLY GLY L . n 
P  1 119 ALA 119 134 134 ALA ALA L . n 
P  1 120 SER 120 135 135 SER SER L . n 
P  1 121 TYR 121 136 136 TYR TYR L . n 
P  1 122 THR 122 137 137 THR THR L . n 
P  1 123 ALA 123 138 138 ALA ALA L . n 
P  1 124 THR 124 139 139 THR THR L . n 
P  1 125 ILE 125 140 140 ILE ILE L . n 
P  1 126 TYR 126 141 141 TYR TYR L . n 
P  1 127 PHE 127 142 142 PHE PHE L . n 
P  1 128 SER 128 143 143 SER SER L . n 
P  1 129 ASN 129 144 144 ASN ASN L . n 
P  1 130 GLY 130 145 145 GLY GLY L . n 
P  1 131 GLN 131 146 146 GLN GLN L . n 
P  1 132 GLY 132 147 147 GLY GLY L . n 
P  1 133 ALA 133 148 148 ALA ALA L . n 
P  1 134 PRO 134 149 149 PRO PRO L . n 
P  1 135 ALA 135 150 150 ALA ALA L . n 
P  1 136 THR 136 151 151 THR THR L . n 
P  1 137 LEU 137 152 152 LEU LEU L . n 
P  1 138 ILE 138 153 153 ILE ILE L . n 
P  1 139 TYR 139 154 154 TYR TYR L . n 
P  1 140 GLN 140 155 155 GLN GLN L . n 
P  1 141 GLY 141 156 156 GLY GLY L . n 
Q  1 1   LEU 1   16  16  LEU LEU O . n 
Q  1 2   SER 2   17  17  SER SER O . n 
Q  1 3   GLY 3   18  18  GLY GLY O . n 
Q  1 4   ALA 4   19  19  ALA ALA O . n 
Q  1 5   ILE 5   20  20  ILE ILE O . n 
Q  1 6   VAL 6   21  21  VAL VAL O . n 
Q  1 7   ALA 7   22  22  ALA ALA O . n 
Q  1 8   LEU 8   23  23  LEU LEU O . n 
Q  1 9   ILE 9   24  24  ILE ILE O . n 
Q  1 10  LEU 10  25  25  LEU LEU O . n 
Q  1 11  VAL 11  26  26  VAL VAL O . n 
Q  1 12  ILE 12  27  27  ILE ILE O . n 
Q  1 13  ALA 13  28  28  ALA ALA O . n 
Q  1 14  GLY 14  29  29  GLY GLY O . n 
Q  1 15  VAL 15  30  30  VAL VAL O . n 
Q  1 16  ILE 16  31  31  ILE ILE O . n 
Q  1 17  ILE 17  32  32  ILE ILE O . n 
Q  1 18  ALA 18  33  33  ALA ALA O . n 
Q  1 19  ILE 19  34  34  ILE ILE O . n 
Q  1 20  ALA 20  35  35  ALA ALA O . n 
Q  1 21  VAL 21  36  36  VAL VAL O . n 
Q  1 22  VAL 22  37  37  VAL VAL O . n 
Q  1 23  LEU 23  38  38  LEU LEU O . n 
Q  1 24  PHE 24  39  39  PHE PHE O . n 
Q  1 25  ALA 25  40  40  ALA ALA O . n 
Q  1 26  PHE 26  41  41  PHE PHE O . n 
Q  1 27  GLY 27  42  42  GLY GLY O . n 
Q  1 28  LEU 28  43  43  LEU LEU O . n 
Q  1 29  ILE 29  44  44  ILE ILE O . n 
Q  1 30  PRO 30  45  45  PRO PRO O . n 
Q  1 31  GLY 31  46  46  GLY GLY O . n 
Q  1 32  ILE 32  47  47  ILE ILE O . n 
Q  1 33  SER 33  48  48  SER SER O . n 
Q  1 34  ASN 34  49  49  ASN ASN O . n 
Q  1 35  GLN 35  50  50  GLN GLN O . n 
Q  1 36  GLY 36  51  51  GLY GLY O . n 
Q  1 37  SER 37  52  52  SER SER O . n 
Q  1 38  ILE 38  53  53  ILE ILE O . n 
Q  1 39  GLN 39  54  54  GLN GLN O . n 
Q  1 40  VAL 40  55  55  VAL VAL O . n 
Q  1 41  LEU 41  56  56  LEU LEU O . n 
Q  1 42  GLY 42  57  57  GLY GLY O . n 
Q  1 43  SER 43  58  58  SER SER O . n 
Q  1 44  GLY 44  59  59  GLY GLY O . n 
Q  1 45  THR 45  60  60  THR THR O . n 
Q  1 46  ILE 46  61  61  ILE ILE O . n 
Q  1 47  THR 47  62  62  THR THR O . n 
Q  1 48  ASN 48  63  63  ASN ASN O . n 
Q  1 49  SER 49  64  64  SER SER O . n 
Q  1 50  THR 50  65  65  THR THR O . n 
Q  1 51  ALA 51  66  66  ALA ALA O . n 
Q  1 52  SER 52  67  67  SER SER O . n 
Q  1 53  GLY 53  68  68  GLY GLY O . n 
Q  1 54  SER 54  69  69  SER SER O . n 
Q  1 55  SER 55  70  70  SER SER O . n 
Q  1 56  ARG 56  71  71  ARG ARG O . n 
Q  1 57  THR 57  72  72  THR THR O . n 
Q  1 58  ILE 58  73  73  ILE ILE O . n 
Q  1 59  TYR 59  74  74  TYR TYR O . n 
Q  1 60  ASN 60  75  75  ASN ASN O . n 
Q  1 61  ILE 61  76  76  ILE ILE O . n 
Q  1 62  THR 62  77  77  THR THR O . n 
Q  1 63  ILE 63  78  78  ILE ILE O . n 
Q  1 64  THR 64  79  79  THR THR O . n 
Q  1 65  VAL 65  80  80  VAL VAL O . n 
Q  1 66  LYS 66  81  81  LYS LYS O . n 
Q  1 67  ASN 67  82  82  ASN ASN O . n 
Q  1 68  THR 68  83  83  THR THR O . n 
Q  1 69  GLY 69  84  84  GLY GLY O . n 
Q  1 70  THR 70  85  85  THR THR O . n 
Q  1 71  THR 71  86  86  THR THR O . n 
Q  1 72  SER 72  87  87  SER SER O . n 
Q  1 73  ILE 73  88  88  ILE ILE O . n 
Q  1 74  SER 74  89  89  SER SER O . n 
Q  1 75  VAL 75  90  90  VAL VAL O . n 
Q  1 76  THR 76  91  91  THR THR O . n 
Q  1 77  SER 77  92  92  SER SER O . n 
Q  1 78  ILE 78  93  93  ILE ILE O . n 
Q  1 79  ASN 79  94  94  ASN ASN O . n 
Q  1 80  ILE 80  95  95  ILE ILE O . n 
Q  1 81  ASN 81  96  96  ASN ASN O . n 
Q  1 82  GLY 82  97  97  GLY GLY O . n 
Q  1 83  GLN 83  98  98  GLN GLN O . n 
Q  1 84  PRO 84  99  99  PRO PRO O . n 
Q  1 85  PHE 85  100 100 PHE PHE O . n 
Q  1 86  ASN 86  101 101 ASN ASN O . n 
Q  1 87  ILE 87  102 102 ILE ILE O . n 
Q  1 88  ASN 88  103 103 ASN ASN O . n 
Q  1 89  GLY 89  104 104 GLY GLY O . n 
Q  1 90  THR 90  105 105 THR THR O . n 
Q  1 91  ALA 91  106 106 ALA ALA O . n 
Q  1 92  PRO 92  107 107 PRO PRO O . n 
Q  1 93  SER 93  108 108 SER SER O . n 
Q  1 94  ILE 94  109 109 ILE ILE O . n 
Q  1 95  PRO 95  110 110 PRO PRO O . n 
Q  1 96  ALA 96  111 111 ALA ALA O . n 
Q  1 97  GLY 97  112 112 GLY GLY O . n 
Q  1 98  ARG 98  113 113 ARG ARG O . n 
Q  1 99  THR 99  114 114 THR THR O . n 
Q  1 100 GLN 100 115 115 GLN GLN O . n 
Q  1 101 PRO 101 116 116 PRO PRO O . n 
Q  1 102 ILE 102 117 117 ILE ILE O . n 
Q  1 103 THR 103 118 118 THR THR O . n 
Q  1 104 PHE 104 119 119 PHE PHE O . n 
Q  1 105 GLU 105 120 120 GLU GLU O . n 
Q  1 106 VAL 106 121 121 VAL VAL O . n 
Q  1 107 THR 107 122 122 THR THR O . n 
Q  1 108 PRO 108 123 123 PRO PRO O . n 
Q  1 109 ALA 109 124 124 ALA ALA O . n 
Q  1 110 SER 110 125 125 SER SER O . n 
Q  1 111 GLY 111 126 126 GLY GLY O . n 
Q  1 112 LYS 112 127 127 LYS LYS O . n 
Q  1 113 PRO 113 128 128 PRO PRO O . n 
Q  1 114 ASN 114 129 129 ASN ASN O . n 
Q  1 115 PHE 115 130 130 PHE PHE O . n 
Q  1 116 SER 116 131 131 SER SER O . n 
Q  1 117 PRO 117 132 132 PRO PRO O . n 
Q  1 118 GLY 118 133 133 GLY GLY O . n 
Q  1 119 ALA 119 134 134 ALA ALA O . n 
Q  1 120 SER 120 135 135 SER SER O . n 
Q  1 121 TYR 121 136 136 TYR TYR O . n 
Q  1 122 THR 122 137 137 THR THR O . n 
Q  1 123 ALA 123 138 138 ALA ALA O . n 
Q  1 124 THR 124 139 139 THR THR O . n 
Q  1 125 ILE 125 140 140 ILE ILE O . n 
Q  1 126 TYR 126 141 141 TYR TYR O . n 
Q  1 127 PHE 127 142 142 PHE PHE O . n 
Q  1 128 SER 128 143 143 SER SER O . n 
Q  1 129 ASN 129 144 144 ASN ASN O . n 
Q  1 130 GLY 130 145 145 GLY GLY O . n 
Q  1 131 GLN 131 146 146 GLN GLN O . n 
Q  1 132 GLY 132 147 147 GLY GLY O . n 
Q  1 133 ALA 133 148 148 ALA ALA O . n 
Q  1 134 PRO 134 149 149 PRO PRO O . n 
Q  1 135 ALA 135 150 150 ALA ALA O . n 
Q  1 136 THR 136 151 151 THR THR O . n 
Q  1 137 LEU 137 152 152 LEU LEU O . n 
Q  1 138 ILE 138 153 153 ILE ILE O . n 
Q  1 139 TYR 139 154 154 TYR TYR O . n 
Q  1 140 GLN 140 155 155 GLN GLN O . n 
Q  1 141 GLY 141 156 156 GLY GLY O . n 
R  1 1   LEU 1   16  16  LEU LEU R . n 
R  1 2   SER 2   17  17  SER SER R . n 
R  1 3   GLY 3   18  18  GLY GLY R . n 
R  1 4   ALA 4   19  19  ALA ALA R . n 
R  1 5   ILE 5   20  20  ILE ILE R . n 
R  1 6   VAL 6   21  21  VAL VAL R . n 
R  1 7   ALA 7   22  22  ALA ALA R . n 
R  1 8   LEU 8   23  23  LEU LEU R . n 
R  1 9   ILE 9   24  24  ILE ILE R . n 
R  1 10  LEU 10  25  25  LEU LEU R . n 
R  1 11  VAL 11  26  26  VAL VAL R . n 
R  1 12  ILE 12  27  27  ILE ILE R . n 
R  1 13  ALA 13  28  28  ALA ALA R . n 
R  1 14  GLY 14  29  29  GLY GLY R . n 
R  1 15  VAL 15  30  30  VAL VAL R . n 
R  1 16  ILE 16  31  31  ILE ILE R . n 
R  1 17  ILE 17  32  32  ILE ILE R . n 
R  1 18  ALA 18  33  33  ALA ALA R . n 
R  1 19  ILE 19  34  34  ILE ILE R . n 
R  1 20  ALA 20  35  35  ALA ALA R . n 
R  1 21  VAL 21  36  36  VAL VAL R . n 
R  1 22  VAL 22  37  37  VAL VAL R . n 
R  1 23  LEU 23  38  38  LEU LEU R . n 
R  1 24  PHE 24  39  39  PHE PHE R . n 
R  1 25  ALA 25  40  40  ALA ALA R . n 
R  1 26  PHE 26  41  41  PHE PHE R . n 
R  1 27  GLY 27  42  42  GLY GLY R . n 
R  1 28  LEU 28  43  43  LEU LEU R . n 
R  1 29  ILE 29  44  44  ILE ILE R . n 
R  1 30  PRO 30  45  45  PRO PRO R . n 
R  1 31  GLY 31  46  46  GLY GLY R . n 
R  1 32  ILE 32  47  47  ILE ILE R . n 
R  1 33  SER 33  48  48  SER SER R . n 
R  1 34  ASN 34  49  49  ASN ASN R . n 
R  1 35  GLN 35  50  50  GLN GLN R . n 
R  1 36  GLY 36  51  51  GLY GLY R . n 
R  1 37  SER 37  52  52  SER SER R . n 
R  1 38  ILE 38  53  53  ILE ILE R . n 
R  1 39  GLN 39  54  54  GLN GLN R . n 
R  1 40  VAL 40  55  55  VAL VAL R . n 
R  1 41  LEU 41  56  56  LEU LEU R . n 
R  1 42  GLY 42  57  57  GLY GLY R . n 
R  1 43  SER 43  58  58  SER SER R . n 
R  1 44  GLY 44  59  59  GLY GLY R . n 
R  1 45  THR 45  60  60  THR THR R . n 
R  1 46  ILE 46  61  61  ILE ILE R . n 
R  1 47  THR 47  62  62  THR THR R . n 
R  1 48  ASN 48  63  63  ASN ASN R . n 
R  1 49  SER 49  64  64  SER SER R . n 
R  1 50  THR 50  65  65  THR THR R . n 
R  1 51  ALA 51  66  66  ALA ALA R . n 
R  1 52  SER 52  67  67  SER SER R . n 
R  1 53  GLY 53  68  68  GLY GLY R . n 
R  1 54  SER 54  69  69  SER SER R . n 
R  1 55  SER 55  70  70  SER SER R . n 
R  1 56  ARG 56  71  71  ARG ARG R . n 
R  1 57  THR 57  72  72  THR THR R . n 
R  1 58  ILE 58  73  73  ILE ILE R . n 
R  1 59  TYR 59  74  74  TYR TYR R . n 
R  1 60  ASN 60  75  75  ASN ASN R . n 
R  1 61  ILE 61  76  76  ILE ILE R . n 
R  1 62  THR 62  77  77  THR THR R . n 
R  1 63  ILE 63  78  78  ILE ILE R . n 
R  1 64  THR 64  79  79  THR THR R . n 
R  1 65  VAL 65  80  80  VAL VAL R . n 
R  1 66  LYS 66  81  81  LYS LYS R . n 
R  1 67  ASN 67  82  82  ASN ASN R . n 
R  1 68  THR 68  83  83  THR THR R . n 
R  1 69  GLY 69  84  84  GLY GLY R . n 
R  1 70  THR 70  85  85  THR THR R . n 
R  1 71  THR 71  86  86  THR THR R . n 
R  1 72  SER 72  87  87  SER SER R . n 
R  1 73  ILE 73  88  88  ILE ILE R . n 
R  1 74  SER 74  89  89  SER SER R . n 
R  1 75  VAL 75  90  90  VAL VAL R . n 
R  1 76  THR 76  91  91  THR THR R . n 
R  1 77  SER 77  92  92  SER SER R . n 
R  1 78  ILE 78  93  93  ILE ILE R . n 
R  1 79  ASN 79  94  94  ASN ASN R . n 
R  1 80  ILE 80  95  95  ILE ILE R . n 
R  1 81  ASN 81  96  96  ASN ASN R . n 
R  1 82  GLY 82  97  97  GLY GLY R . n 
R  1 83  GLN 83  98  98  GLN GLN R . n 
R  1 84  PRO 84  99  99  PRO PRO R . n 
R  1 85  PHE 85  100 100 PHE PHE R . n 
R  1 86  ASN 86  101 101 ASN ASN R . n 
R  1 87  ILE 87  102 102 ILE ILE R . n 
R  1 88  ASN 88  103 103 ASN ASN R . n 
R  1 89  GLY 89  104 104 GLY GLY R . n 
R  1 90  THR 90  105 105 THR THR R . n 
R  1 91  ALA 91  106 106 ALA ALA R . n 
R  1 92  PRO 92  107 107 PRO PRO R . n 
R  1 93  SER 93  108 108 SER SER R . n 
R  1 94  ILE 94  109 109 ILE ILE R . n 
R  1 95  PRO 95  110 110 PRO PRO R . n 
R  1 96  ALA 96  111 111 ALA ALA R . n 
R  1 97  GLY 97  112 112 GLY GLY R . n 
R  1 98  ARG 98  113 113 ARG ARG R . n 
R  1 99  THR 99  114 114 THR THR R . n 
R  1 100 GLN 100 115 115 GLN GLN R . n 
R  1 101 PRO 101 116 116 PRO PRO R . n 
R  1 102 ILE 102 117 117 ILE ILE R . n 
R  1 103 THR 103 118 118 THR THR R . n 
R  1 104 PHE 104 119 119 PHE PHE R . n 
R  1 105 GLU 105 120 120 GLU GLU R . n 
R  1 106 VAL 106 121 121 VAL VAL R . n 
R  1 107 THR 107 122 122 THR THR R . n 
R  1 108 PRO 108 123 123 PRO PRO R . n 
R  1 109 ALA 109 124 124 ALA ALA R . n 
R  1 110 SER 110 125 125 SER SER R . n 
R  1 111 GLY 111 126 126 GLY GLY R . n 
R  1 112 LYS 112 127 127 LYS LYS R . n 
R  1 113 PRO 113 128 128 PRO PRO R . n 
R  1 114 ASN 114 129 129 ASN ASN R . n 
R  1 115 PHE 115 130 130 PHE PHE R . n 
R  1 116 SER 116 131 131 SER SER R . n 
R  1 117 PRO 117 132 132 PRO PRO R . n 
R  1 118 GLY 118 133 133 GLY GLY R . n 
R  1 119 ALA 119 134 134 ALA ALA R . n 
R  1 120 SER 120 135 135 SER SER R . n 
R  1 121 TYR 121 136 136 TYR TYR R . n 
R  1 122 THR 122 137 137 THR THR R . n 
R  1 123 ALA 123 138 138 ALA ALA R . n 
R  1 124 THR 124 139 139 THR THR R . n 
R  1 125 ILE 125 140 140 ILE ILE R . n 
R  1 126 TYR 126 141 141 TYR TYR R . n 
R  1 127 PHE 127 142 142 PHE PHE R . n 
R  1 128 SER 128 143 143 SER SER R . n 
R  1 129 ASN 129 144 144 ASN ASN R . n 
R  1 130 GLY 130 145 145 GLY GLY R . n 
R  1 131 GLN 131 146 146 GLN GLN R . n 
R  1 132 GLY 132 147 147 GLY GLY R . n 
R  1 133 ALA 133 148 148 ALA ALA R . n 
R  1 134 PRO 134 149 149 PRO PRO R . n 
R  1 135 ALA 135 150 150 ALA ALA R . n 
R  1 136 THR 136 151 151 THR THR R . n 
R  1 137 LEU 137 152 152 LEU LEU R . n 
R  1 138 ILE 138 153 153 ILE ILE R . n 
R  1 139 TYR 139 154 154 TYR TYR R . n 
R  1 140 GLN 140 155 155 GLN GLN R . n 
R  1 141 GLY 141 156 156 GLY GLY R . n 
S  1 1   LEU 1   16  16  LEU LEU U . n 
S  1 2   SER 2   17  17  SER SER U . n 
S  1 3   GLY 3   18  18  GLY GLY U . n 
S  1 4   ALA 4   19  19  ALA ALA U . n 
S  1 5   ILE 5   20  20  ILE ILE U . n 
S  1 6   VAL 6   21  21  VAL VAL U . n 
S  1 7   ALA 7   22  22  ALA ALA U . n 
S  1 8   LEU 8   23  23  LEU LEU U . n 
S  1 9   ILE 9   24  24  ILE ILE U . n 
S  1 10  LEU 10  25  25  LEU LEU U . n 
S  1 11  VAL 11  26  26  VAL VAL U . n 
S  1 12  ILE 12  27  27  ILE ILE U . n 
S  1 13  ALA 13  28  28  ALA ALA U . n 
S  1 14  GLY 14  29  29  GLY GLY U . n 
S  1 15  VAL 15  30  30  VAL VAL U . n 
S  1 16  ILE 16  31  31  ILE ILE U . n 
S  1 17  ILE 17  32  32  ILE ILE U . n 
S  1 18  ALA 18  33  33  ALA ALA U . n 
S  1 19  ILE 19  34  34  ILE ILE U . n 
S  1 20  ALA 20  35  35  ALA ALA U . n 
S  1 21  VAL 21  36  36  VAL VAL U . n 
S  1 22  VAL 22  37  37  VAL VAL U . n 
S  1 23  LEU 23  38  38  LEU LEU U . n 
S  1 24  PHE 24  39  39  PHE PHE U . n 
S  1 25  ALA 25  40  40  ALA ALA U . n 
S  1 26  PHE 26  41  41  PHE PHE U . n 
S  1 27  GLY 27  42  42  GLY GLY U . n 
S  1 28  LEU 28  43  43  LEU LEU U . n 
S  1 29  ILE 29  44  44  ILE ILE U . n 
S  1 30  PRO 30  45  45  PRO PRO U . n 
S  1 31  GLY 31  46  46  GLY GLY U . n 
S  1 32  ILE 32  47  47  ILE ILE U . n 
S  1 33  SER 33  48  48  SER SER U . n 
S  1 34  ASN 34  49  49  ASN ASN U . n 
S  1 35  GLN 35  50  50  GLN GLN U . n 
S  1 36  GLY 36  51  51  GLY GLY U . n 
S  1 37  SER 37  52  52  SER SER U . n 
S  1 38  ILE 38  53  53  ILE ILE U . n 
S  1 39  GLN 39  54  54  GLN GLN U . n 
S  1 40  VAL 40  55  55  VAL VAL U . n 
S  1 41  LEU 41  56  56  LEU LEU U . n 
S  1 42  GLY 42  57  57  GLY GLY U . n 
S  1 43  SER 43  58  58  SER SER U . n 
S  1 44  GLY 44  59  59  GLY GLY U . n 
S  1 45  THR 45  60  60  THR THR U . n 
S  1 46  ILE 46  61  61  ILE ILE U . n 
S  1 47  THR 47  62  62  THR THR U . n 
S  1 48  ASN 48  63  63  ASN ASN U . n 
S  1 49  SER 49  64  64  SER SER U . n 
S  1 50  THR 50  65  65  THR THR U . n 
S  1 51  ALA 51  66  66  ALA ALA U . n 
S  1 52  SER 52  67  67  SER SER U . n 
S  1 53  GLY 53  68  68  GLY GLY U . n 
S  1 54  SER 54  69  69  SER SER U . n 
S  1 55  SER 55  70  70  SER SER U . n 
S  1 56  ARG 56  71  71  ARG ARG U . n 
S  1 57  THR 57  72  72  THR THR U . n 
S  1 58  ILE 58  73  73  ILE ILE U . n 
S  1 59  TYR 59  74  74  TYR TYR U . n 
S  1 60  ASN 60  75  75  ASN ASN U . n 
S  1 61  ILE 61  76  76  ILE ILE U . n 
S  1 62  THR 62  77  77  THR THR U . n 
S  1 63  ILE 63  78  78  ILE ILE U . n 
S  1 64  THR 64  79  79  THR THR U . n 
S  1 65  VAL 65  80  80  VAL VAL U . n 
S  1 66  LYS 66  81  81  LYS LYS U . n 
S  1 67  ASN 67  82  82  ASN ASN U . n 
S  1 68  THR 68  83  83  THR THR U . n 
S  1 69  GLY 69  84  84  GLY GLY U . n 
S  1 70  THR 70  85  85  THR THR U . n 
S  1 71  THR 71  86  86  THR THR U . n 
S  1 72  SER 72  87  87  SER SER U . n 
S  1 73  ILE 73  88  88  ILE ILE U . n 
S  1 74  SER 74  89  89  SER SER U . n 
S  1 75  VAL 75  90  90  VAL VAL U . n 
S  1 76  THR 76  91  91  THR THR U . n 
S  1 77  SER 77  92  92  SER SER U . n 
S  1 78  ILE 78  93  93  ILE ILE U . n 
S  1 79  ASN 79  94  94  ASN ASN U . n 
S  1 80  ILE 80  95  95  ILE ILE U . n 
S  1 81  ASN 81  96  96  ASN ASN U . n 
S  1 82  GLY 82  97  97  GLY GLY U . n 
S  1 83  GLN 83  98  98  GLN GLN U . n 
S  1 84  PRO 84  99  99  PRO PRO U . n 
S  1 85  PHE 85  100 100 PHE PHE U . n 
S  1 86  ASN 86  101 101 ASN ASN U . n 
S  1 87  ILE 87  102 102 ILE ILE U . n 
S  1 88  ASN 88  103 103 ASN ASN U . n 
S  1 89  GLY 89  104 104 GLY GLY U . n 
S  1 90  THR 90  105 105 THR THR U . n 
S  1 91  ALA 91  106 106 ALA ALA U . n 
S  1 92  PRO 92  107 107 PRO PRO U . n 
S  1 93  SER 93  108 108 SER SER U . n 
S  1 94  ILE 94  109 109 ILE ILE U . n 
S  1 95  PRO 95  110 110 PRO PRO U . n 
S  1 96  ALA 96  111 111 ALA ALA U . n 
S  1 97  GLY 97  112 112 GLY GLY U . n 
S  1 98  ARG 98  113 113 ARG ARG U . n 
S  1 99  THR 99  114 114 THR THR U . n 
S  1 100 GLN 100 115 115 GLN GLN U . n 
S  1 101 PRO 101 116 116 PRO PRO U . n 
S  1 102 ILE 102 117 117 ILE ILE U . n 
S  1 103 THR 103 118 118 THR THR U . n 
S  1 104 PHE 104 119 119 PHE PHE U . n 
S  1 105 GLU 105 120 120 GLU GLU U . n 
S  1 106 VAL 106 121 121 VAL VAL U . n 
S  1 107 THR 107 122 122 THR THR U . n 
S  1 108 PRO 108 123 123 PRO PRO U . n 
S  1 109 ALA 109 124 124 ALA ALA U . n 
S  1 110 SER 110 125 125 SER SER U . n 
S  1 111 GLY 111 126 126 GLY GLY U . n 
S  1 112 LYS 112 127 127 LYS LYS U . n 
S  1 113 PRO 113 128 128 PRO PRO U . n 
S  1 114 ASN 114 129 129 ASN ASN U . n 
S  1 115 PHE 115 130 130 PHE PHE U . n 
S  1 116 SER 116 131 131 SER SER U . n 
S  1 117 PRO 117 132 132 PRO PRO U . n 
S  1 118 GLY 118 133 133 GLY GLY U . n 
S  1 119 ALA 119 134 134 ALA ALA U . n 
S  1 120 SER 120 135 135 SER SER U . n 
S  1 121 TYR 121 136 136 TYR TYR U . n 
S  1 122 THR 122 137 137 THR THR U . n 
S  1 123 ALA 123 138 138 ALA ALA U . n 
S  1 124 THR 124 139 139 THR THR U . n 
S  1 125 ILE 125 140 140 ILE ILE U . n 
S  1 126 TYR 126 141 141 TYR TYR U . n 
S  1 127 PHE 127 142 142 PHE PHE U . n 
S  1 128 SER 128 143 143 SER SER U . n 
S  1 129 ASN 129 144 144 ASN ASN U . n 
S  1 130 GLY 130 145 145 GLY GLY U . n 
S  1 131 GLN 131 146 146 GLN GLN U . n 
S  1 132 GLY 132 147 147 GLY GLY U . n 
S  1 133 ALA 133 148 148 ALA ALA U . n 
S  1 134 PRO 134 149 149 PRO PRO U . n 
S  1 135 ALA 135 150 150 ALA ALA U . n 
S  1 136 THR 136 151 151 THR THR U . n 
S  1 137 LEU 137 152 152 LEU LEU U . n 
S  1 138 ILE 138 153 153 ILE ILE U . n 
S  1 139 TYR 139 154 154 TYR TYR U . n 
S  1 140 GLN 140 155 155 GLN GLN U . n 
S  1 141 GLY 141 156 156 GLY GLY U . n 
T  1 1   LEU 1   16  16  LEU LEU X . n 
T  1 2   SER 2   17  17  SER SER X . n 
T  1 3   GLY 3   18  18  GLY GLY X . n 
T  1 4   ALA 4   19  19  ALA ALA X . n 
T  1 5   ILE 5   20  20  ILE ILE X . n 
T  1 6   VAL 6   21  21  VAL VAL X . n 
T  1 7   ALA 7   22  22  ALA ALA X . n 
T  1 8   LEU 8   23  23  LEU LEU X . n 
T  1 9   ILE 9   24  24  ILE ILE X . n 
T  1 10  LEU 10  25  25  LEU LEU X . n 
T  1 11  VAL 11  26  26  VAL VAL X . n 
T  1 12  ILE 12  27  27  ILE ILE X . n 
T  1 13  ALA 13  28  28  ALA ALA X . n 
T  1 14  GLY 14  29  29  GLY GLY X . n 
T  1 15  VAL 15  30  30  VAL VAL X . n 
T  1 16  ILE 16  31  31  ILE ILE X . n 
T  1 17  ILE 17  32  32  ILE ILE X . n 
T  1 18  ALA 18  33  33  ALA ALA X . n 
T  1 19  ILE 19  34  34  ILE ILE X . n 
T  1 20  ALA 20  35  35  ALA ALA X . n 
T  1 21  VAL 21  36  36  VAL VAL X . n 
T  1 22  VAL 22  37  37  VAL VAL X . n 
T  1 23  LEU 23  38  38  LEU LEU X . n 
T  1 24  PHE 24  39  39  PHE PHE X . n 
T  1 25  ALA 25  40  40  ALA ALA X . n 
T  1 26  PHE 26  41  41  PHE PHE X . n 
T  1 27  GLY 27  42  42  GLY GLY X . n 
T  1 28  LEU 28  43  43  LEU LEU X . n 
T  1 29  ILE 29  44  44  ILE ILE X . n 
T  1 30  PRO 30  45  45  PRO PRO X . n 
T  1 31  GLY 31  46  46  GLY GLY X . n 
T  1 32  ILE 32  47  47  ILE ILE X . n 
T  1 33  SER 33  48  48  SER SER X . n 
T  1 34  ASN 34  49  49  ASN ASN X . n 
T  1 35  GLN 35  50  50  GLN GLN X . n 
T  1 36  GLY 36  51  51  GLY GLY X . n 
T  1 37  SER 37  52  52  SER SER X . n 
T  1 38  ILE 38  53  53  ILE ILE X . n 
T  1 39  GLN 39  54  54  GLN GLN X . n 
T  1 40  VAL 40  55  55  VAL VAL X . n 
T  1 41  LEU 41  56  56  LEU LEU X . n 
T  1 42  GLY 42  57  57  GLY GLY X . n 
T  1 43  SER 43  58  58  SER SER X . n 
T  1 44  GLY 44  59  59  GLY GLY X . n 
T  1 45  THR 45  60  60  THR THR X . n 
T  1 46  ILE 46  61  61  ILE ILE X . n 
T  1 47  THR 47  62  62  THR THR X . n 
T  1 48  ASN 48  63  63  ASN ASN X . n 
T  1 49  SER 49  64  64  SER SER X . n 
T  1 50  THR 50  65  65  THR THR X . n 
T  1 51  ALA 51  66  66  ALA ALA X . n 
T  1 52  SER 52  67  67  SER SER X . n 
T  1 53  GLY 53  68  68  GLY GLY X . n 
T  1 54  SER 54  69  69  SER SER X . n 
T  1 55  SER 55  70  70  SER SER X . n 
T  1 56  ARG 56  71  71  ARG ARG X . n 
T  1 57  THR 57  72  72  THR THR X . n 
T  1 58  ILE 58  73  73  ILE ILE X . n 
T  1 59  TYR 59  74  74  TYR TYR X . n 
T  1 60  ASN 60  75  75  ASN ASN X . n 
T  1 61  ILE 61  76  76  ILE ILE X . n 
T  1 62  THR 62  77  77  THR THR X . n 
T  1 63  ILE 63  78  78  ILE ILE X . n 
T  1 64  THR 64  79  79  THR THR X . n 
T  1 65  VAL 65  80  80  VAL VAL X . n 
T  1 66  LYS 66  81  81  LYS LYS X . n 
T  1 67  ASN 67  82  82  ASN ASN X . n 
T  1 68  THR 68  83  83  THR THR X . n 
T  1 69  GLY 69  84  84  GLY GLY X . n 
T  1 70  THR 70  85  85  THR THR X . n 
T  1 71  THR 71  86  86  THR THR X . n 
T  1 72  SER 72  87  87  SER SER X . n 
T  1 73  ILE 73  88  88  ILE ILE X . n 
T  1 74  SER 74  89  89  SER SER X . n 
T  1 75  VAL 75  90  90  VAL VAL X . n 
T  1 76  THR 76  91  91  THR THR X . n 
T  1 77  SER 77  92  92  SER SER X . n 
T  1 78  ILE 78  93  93  ILE ILE X . n 
T  1 79  ASN 79  94  94  ASN ASN X . n 
T  1 80  ILE 80  95  95  ILE ILE X . n 
T  1 81  ASN 81  96  96  ASN ASN X . n 
T  1 82  GLY 82  97  97  GLY GLY X . n 
T  1 83  GLN 83  98  98  GLN GLN X . n 
T  1 84  PRO 84  99  99  PRO PRO X . n 
T  1 85  PHE 85  100 100 PHE PHE X . n 
T  1 86  ASN 86  101 101 ASN ASN X . n 
T  1 87  ILE 87  102 102 ILE ILE X . n 
T  1 88  ASN 88  103 103 ASN ASN X . n 
T  1 89  GLY 89  104 104 GLY GLY X . n 
T  1 90  THR 90  105 105 THR THR X . n 
T  1 91  ALA 91  106 106 ALA ALA X . n 
T  1 92  PRO 92  107 107 PRO PRO X . n 
T  1 93  SER 93  108 108 SER SER X . n 
T  1 94  ILE 94  109 109 ILE ILE X . n 
T  1 95  PRO 95  110 110 PRO PRO X . n 
T  1 96  ALA 96  111 111 ALA ALA X . n 
T  1 97  GLY 97  112 112 GLY GLY X . n 
T  1 98  ARG 98  113 113 ARG ARG X . n 
T  1 99  THR 99  114 114 THR THR X . n 
T  1 100 GLN 100 115 115 GLN GLN X . n 
T  1 101 PRO 101 116 116 PRO PRO X . n 
T  1 102 ILE 102 117 117 ILE ILE X . n 
T  1 103 THR 103 118 118 THR THR X . n 
T  1 104 PHE 104 119 119 PHE PHE X . n 
T  1 105 GLU 105 120 120 GLU GLU X . n 
T  1 106 VAL 106 121 121 VAL VAL X . n 
T  1 107 THR 107 122 122 THR THR X . n 
T  1 108 PRO 108 123 123 PRO PRO X . n 
T  1 109 ALA 109 124 124 ALA ALA X . n 
T  1 110 SER 110 125 125 SER SER X . n 
T  1 111 GLY 111 126 126 GLY GLY X . n 
T  1 112 LYS 112 127 127 LYS LYS X . n 
T  1 113 PRO 113 128 128 PRO PRO X . n 
T  1 114 ASN 114 129 129 ASN ASN X . n 
T  1 115 PHE 115 130 130 PHE PHE X . n 
T  1 116 SER 116 131 131 SER SER X . n 
T  1 117 PRO 117 132 132 PRO PRO X . n 
T  1 118 GLY 118 133 133 GLY GLY X . n 
T  1 119 ALA 119 134 134 ALA ALA X . n 
T  1 120 SER 120 135 135 SER SER X . n 
T  1 121 TYR 121 136 136 TYR TYR X . n 
T  1 122 THR 122 137 137 THR THR X . n 
T  1 123 ALA 123 138 138 ALA ALA X . n 
T  1 124 THR 124 139 139 THR THR X . n 
T  1 125 ILE 125 140 140 ILE ILE X . n 
T  1 126 TYR 126 141 141 TYR TYR X . n 
T  1 127 PHE 127 142 142 PHE PHE X . n 
T  1 128 SER 128 143 143 SER SER X . n 
T  1 129 ASN 129 144 144 ASN ASN X . n 
T  1 130 GLY 130 145 145 GLY GLY X . n 
T  1 131 GLN 131 146 146 GLN GLN X . n 
T  1 132 GLY 132 147 147 GLY GLY X . n 
T  1 133 ALA 133 148 148 ALA ALA X . n 
T  1 134 PRO 134 149 149 PRO PRO X . n 
T  1 135 ALA 135 150 150 ALA ALA X . n 
T  1 136 THR 136 151 151 THR THR X . n 
T  1 137 LEU 137 152 152 LEU LEU X . n 
T  1 138 ILE 138 153 153 ILE ILE X . n 
T  1 139 TYR 139 154 154 TYR TYR X . n 
T  1 140 GLN 140 155 155 GLN GLN X . n 
T  1 141 GLY 141 156 156 GLY GLY X . n 
U  1 1   LEU 1   16  16  LEU LEU a . n 
U  1 2   SER 2   17  17  SER SER a . n 
U  1 3   GLY 3   18  18  GLY GLY a . n 
U  1 4   ALA 4   19  19  ALA ALA a . n 
U  1 5   ILE 5   20  20  ILE ILE a . n 
U  1 6   VAL 6   21  21  VAL VAL a . n 
U  1 7   ALA 7   22  22  ALA ALA a . n 
U  1 8   LEU 8   23  23  LEU LEU a . n 
U  1 9   ILE 9   24  24  ILE ILE a . n 
U  1 10  LEU 10  25  25  LEU LEU a . n 
U  1 11  VAL 11  26  26  VAL VAL a . n 
U  1 12  ILE 12  27  27  ILE ILE a . n 
U  1 13  ALA 13  28  28  ALA ALA a . n 
U  1 14  GLY 14  29  29  GLY GLY a . n 
U  1 15  VAL 15  30  30  VAL VAL a . n 
U  1 16  ILE 16  31  31  ILE ILE a . n 
U  1 17  ILE 17  32  32  ILE ILE a . n 
U  1 18  ALA 18  33  33  ALA ALA a . n 
U  1 19  ILE 19  34  34  ILE ILE a . n 
U  1 20  ALA 20  35  35  ALA ALA a . n 
U  1 21  VAL 21  36  36  VAL VAL a . n 
U  1 22  VAL 22  37  37  VAL VAL a . n 
U  1 23  LEU 23  38  38  LEU LEU a . n 
U  1 24  PHE 24  39  39  PHE PHE a . n 
U  1 25  ALA 25  40  40  ALA ALA a . n 
U  1 26  PHE 26  41  41  PHE PHE a . n 
U  1 27  GLY 27  42  42  GLY GLY a . n 
U  1 28  LEU 28  43  43  LEU LEU a . n 
U  1 29  ILE 29  44  44  ILE ILE a . n 
U  1 30  PRO 30  45  45  PRO PRO a . n 
U  1 31  GLY 31  46  46  GLY GLY a . n 
U  1 32  ILE 32  47  47  ILE ILE a . n 
U  1 33  SER 33  48  48  SER SER a . n 
U  1 34  ASN 34  49  49  ASN ASN a . n 
U  1 35  GLN 35  50  50  GLN GLN a . n 
U  1 36  GLY 36  51  51  GLY GLY a . n 
U  1 37  SER 37  52  52  SER SER a . n 
U  1 38  ILE 38  53  53  ILE ILE a . n 
U  1 39  GLN 39  54  54  GLN GLN a . n 
U  1 40  VAL 40  55  55  VAL VAL a . n 
U  1 41  LEU 41  56  56  LEU LEU a . n 
U  1 42  GLY 42  57  57  GLY GLY a . n 
U  1 43  SER 43  58  58  SER SER a . n 
U  1 44  GLY 44  59  59  GLY GLY a . n 
U  1 45  THR 45  60  60  THR THR a . n 
U  1 46  ILE 46  61  61  ILE ILE a . n 
U  1 47  THR 47  62  62  THR THR a . n 
U  1 48  ASN 48  63  63  ASN ASN a . n 
U  1 49  SER 49  64  64  SER SER a . n 
U  1 50  THR 50  65  65  THR THR a . n 
U  1 51  ALA 51  66  66  ALA ALA a . n 
U  1 52  SER 52  67  67  SER SER a . n 
U  1 53  GLY 53  68  68  GLY GLY a . n 
U  1 54  SER 54  69  69  SER SER a . n 
U  1 55  SER 55  70  70  SER SER a . n 
U  1 56  ARG 56  71  71  ARG ARG a . n 
U  1 57  THR 57  72  72  THR THR a . n 
U  1 58  ILE 58  73  73  ILE ILE a . n 
U  1 59  TYR 59  74  74  TYR TYR a . n 
U  1 60  ASN 60  75  75  ASN ASN a . n 
U  1 61  ILE 61  76  76  ILE ILE a . n 
U  1 62  THR 62  77  77  THR THR a . n 
U  1 63  ILE 63  78  78  ILE ILE a . n 
U  1 64  THR 64  79  79  THR THR a . n 
U  1 65  VAL 65  80  80  VAL VAL a . n 
U  1 66  LYS 66  81  81  LYS LYS a . n 
U  1 67  ASN 67  82  82  ASN ASN a . n 
U  1 68  THR 68  83  83  THR THR a . n 
U  1 69  GLY 69  84  84  GLY GLY a . n 
U  1 70  THR 70  85  85  THR THR a . n 
U  1 71  THR 71  86  86  THR THR a . n 
U  1 72  SER 72  87  87  SER SER a . n 
U  1 73  ILE 73  88  88  ILE ILE a . n 
U  1 74  SER 74  89  89  SER SER a . n 
U  1 75  VAL 75  90  90  VAL VAL a . n 
U  1 76  THR 76  91  91  THR THR a . n 
U  1 77  SER 77  92  92  SER SER a . n 
U  1 78  ILE 78  93  93  ILE ILE a . n 
U  1 79  ASN 79  94  94  ASN ASN a . n 
U  1 80  ILE 80  95  95  ILE ILE a . n 
U  1 81  ASN 81  96  96  ASN ASN a . n 
U  1 82  GLY 82  97  97  GLY GLY a . n 
U  1 83  GLN 83  98  98  GLN GLN a . n 
U  1 84  PRO 84  99  99  PRO PRO a . n 
U  1 85  PHE 85  100 100 PHE PHE a . n 
U  1 86  ASN 86  101 101 ASN ASN a . n 
U  1 87  ILE 87  102 102 ILE ILE a . n 
U  1 88  ASN 88  103 103 ASN ASN a . n 
U  1 89  GLY 89  104 104 GLY GLY a . n 
U  1 90  THR 90  105 105 THR THR a . n 
U  1 91  ALA 91  106 106 ALA ALA a . n 
U  1 92  PRO 92  107 107 PRO PRO a . n 
U  1 93  SER 93  108 108 SER SER a . n 
U  1 94  ILE 94  109 109 ILE ILE a . n 
U  1 95  PRO 95  110 110 PRO PRO a . n 
U  1 96  ALA 96  111 111 ALA ALA a . n 
U  1 97  GLY 97  112 112 GLY GLY a . n 
U  1 98  ARG 98  113 113 ARG ARG a . n 
U  1 99  THR 99  114 114 THR THR a . n 
U  1 100 GLN 100 115 115 GLN GLN a . n 
U  1 101 PRO 101 116 116 PRO PRO a . n 
U  1 102 ILE 102 117 117 ILE ILE a . n 
U  1 103 THR 103 118 118 THR THR a . n 
U  1 104 PHE 104 119 119 PHE PHE a . n 
U  1 105 GLU 105 120 120 GLU GLU a . n 
U  1 106 VAL 106 121 121 VAL VAL a . n 
U  1 107 THR 107 122 122 THR THR a . n 
U  1 108 PRO 108 123 123 PRO PRO a . n 
U  1 109 ALA 109 124 124 ALA ALA a . n 
U  1 110 SER 110 125 125 SER SER a . n 
U  1 111 GLY 111 126 126 GLY GLY a . n 
U  1 112 LYS 112 127 127 LYS LYS a . n 
U  1 113 PRO 113 128 128 PRO PRO a . n 
U  1 114 ASN 114 129 129 ASN ASN a . n 
U  1 115 PHE 115 130 130 PHE PHE a . n 
U  1 116 SER 116 131 131 SER SER a . n 
U  1 117 PRO 117 132 132 PRO PRO a . n 
U  1 118 GLY 118 133 133 GLY GLY a . n 
U  1 119 ALA 119 134 134 ALA ALA a . n 
U  1 120 SER 120 135 135 SER SER a . n 
U  1 121 TYR 121 136 136 TYR TYR a . n 
U  1 122 THR 122 137 137 THR THR a . n 
U  1 123 ALA 123 138 138 ALA ALA a . n 
U  1 124 THR 124 139 139 THR THR a . n 
U  1 125 ILE 125 140 140 ILE ILE a . n 
U  1 126 TYR 126 141 141 TYR TYR a . n 
U  1 127 PHE 127 142 142 PHE PHE a . n 
U  1 128 SER 128 143 143 SER SER a . n 
U  1 129 ASN 129 144 144 ASN ASN a . n 
U  1 130 GLY 130 145 145 GLY GLY a . n 
U  1 131 GLN 131 146 146 GLN GLN a . n 
U  1 132 GLY 132 147 147 GLY GLY a . n 
U  1 133 ALA 133 148 148 ALA ALA a . n 
U  1 134 PRO 134 149 149 PRO PRO a . n 
U  1 135 ALA 135 150 150 ALA ALA a . n 
U  1 136 THR 136 151 151 THR THR a . n 
U  1 137 LEU 137 152 152 LEU LEU a . n 
U  1 138 ILE 138 153 153 ILE ILE a . n 
U  1 139 TYR 139 154 154 TYR TYR a . n 
U  1 140 GLN 140 155 155 GLN GLN a . n 
U  1 141 GLY 141 156 156 GLY GLY a . n 
V  1 1   LEU 1   16  16  LEU LEU d . n 
V  1 2   SER 2   17  17  SER SER d . n 
V  1 3   GLY 3   18  18  GLY GLY d . n 
V  1 4   ALA 4   19  19  ALA ALA d . n 
V  1 5   ILE 5   20  20  ILE ILE d . n 
V  1 6   VAL 6   21  21  VAL VAL d . n 
V  1 7   ALA 7   22  22  ALA ALA d . n 
V  1 8   LEU 8   23  23  LEU LEU d . n 
V  1 9   ILE 9   24  24  ILE ILE d . n 
V  1 10  LEU 10  25  25  LEU LEU d . n 
V  1 11  VAL 11  26  26  VAL VAL d . n 
V  1 12  ILE 12  27  27  ILE ILE d . n 
V  1 13  ALA 13  28  28  ALA ALA d . n 
V  1 14  GLY 14  29  29  GLY GLY d . n 
V  1 15  VAL 15  30  30  VAL VAL d . n 
V  1 16  ILE 16  31  31  ILE ILE d . n 
V  1 17  ILE 17  32  32  ILE ILE d . n 
V  1 18  ALA 18  33  33  ALA ALA d . n 
V  1 19  ILE 19  34  34  ILE ILE d . n 
V  1 20  ALA 20  35  35  ALA ALA d . n 
V  1 21  VAL 21  36  36  VAL VAL d . n 
V  1 22  VAL 22  37  37  VAL VAL d . n 
V  1 23  LEU 23  38  38  LEU LEU d . n 
V  1 24  PHE 24  39  39  PHE PHE d . n 
V  1 25  ALA 25  40  40  ALA ALA d . n 
V  1 26  PHE 26  41  41  PHE PHE d . n 
V  1 27  GLY 27  42  42  GLY GLY d . n 
V  1 28  LEU 28  43  43  LEU LEU d . n 
V  1 29  ILE 29  44  44  ILE ILE d . n 
V  1 30  PRO 30  45  45  PRO PRO d . n 
V  1 31  GLY 31  46  46  GLY GLY d . n 
V  1 32  ILE 32  47  47  ILE ILE d . n 
V  1 33  SER 33  48  48  SER SER d . n 
V  1 34  ASN 34  49  49  ASN ASN d . n 
V  1 35  GLN 35  50  50  GLN GLN d . n 
V  1 36  GLY 36  51  51  GLY GLY d . n 
V  1 37  SER 37  52  52  SER SER d . n 
V  1 38  ILE 38  53  53  ILE ILE d . n 
V  1 39  GLN 39  54  54  GLN GLN d . n 
V  1 40  VAL 40  55  55  VAL VAL d . n 
V  1 41  LEU 41  56  56  LEU LEU d . n 
V  1 42  GLY 42  57  57  GLY GLY d . n 
V  1 43  SER 43  58  58  SER SER d . n 
V  1 44  GLY 44  59  59  GLY GLY d . n 
V  1 45  THR 45  60  60  THR THR d . n 
V  1 46  ILE 46  61  61  ILE ILE d . n 
V  1 47  THR 47  62  62  THR THR d . n 
V  1 48  ASN 48  63  63  ASN ASN d . n 
V  1 49  SER 49  64  64  SER SER d . n 
V  1 50  THR 50  65  65  THR THR d . n 
V  1 51  ALA 51  66  66  ALA ALA d . n 
V  1 52  SER 52  67  67  SER SER d . n 
V  1 53  GLY 53  68  68  GLY GLY d . n 
V  1 54  SER 54  69  69  SER SER d . n 
V  1 55  SER 55  70  70  SER SER d . n 
V  1 56  ARG 56  71  71  ARG ARG d . n 
V  1 57  THR 57  72  72  THR THR d . n 
V  1 58  ILE 58  73  73  ILE ILE d . n 
V  1 59  TYR 59  74  74  TYR TYR d . n 
V  1 60  ASN 60  75  75  ASN ASN d . n 
V  1 61  ILE 61  76  76  ILE ILE d . n 
V  1 62  THR 62  77  77  THR THR d . n 
V  1 63  ILE 63  78  78  ILE ILE d . n 
V  1 64  THR 64  79  79  THR THR d . n 
V  1 65  VAL 65  80  80  VAL VAL d . n 
V  1 66  LYS 66  81  81  LYS LYS d . n 
V  1 67  ASN 67  82  82  ASN ASN d . n 
V  1 68  THR 68  83  83  THR THR d . n 
V  1 69  GLY 69  84  84  GLY GLY d . n 
V  1 70  THR 70  85  85  THR THR d . n 
V  1 71  THR 71  86  86  THR THR d . n 
V  1 72  SER 72  87  87  SER SER d . n 
V  1 73  ILE 73  88  88  ILE ILE d . n 
V  1 74  SER 74  89  89  SER SER d . n 
V  1 75  VAL 75  90  90  VAL VAL d . n 
V  1 76  THR 76  91  91  THR THR d . n 
V  1 77  SER 77  92  92  SER SER d . n 
V  1 78  ILE 78  93  93  ILE ILE d . n 
V  1 79  ASN 79  94  94  ASN ASN d . n 
V  1 80  ILE 80  95  95  ILE ILE d . n 
V  1 81  ASN 81  96  96  ASN ASN d . n 
V  1 82  GLY 82  97  97  GLY GLY d . n 
V  1 83  GLN 83  98  98  GLN GLN d . n 
V  1 84  PRO 84  99  99  PRO PRO d . n 
V  1 85  PHE 85  100 100 PHE PHE d . n 
V  1 86  ASN 86  101 101 ASN ASN d . n 
V  1 87  ILE 87  102 102 ILE ILE d . n 
V  1 88  ASN 88  103 103 ASN ASN d . n 
V  1 89  GLY 89  104 104 GLY GLY d . n 
V  1 90  THR 90  105 105 THR THR d . n 
V  1 91  ALA 91  106 106 ALA ALA d . n 
V  1 92  PRO 92  107 107 PRO PRO d . n 
V  1 93  SER 93  108 108 SER SER d . n 
V  1 94  ILE 94  109 109 ILE ILE d . n 
V  1 95  PRO 95  110 110 PRO PRO d . n 
V  1 96  ALA 96  111 111 ALA ALA d . n 
V  1 97  GLY 97  112 112 GLY GLY d . n 
V  1 98  ARG 98  113 113 ARG ARG d . n 
V  1 99  THR 99  114 114 THR THR d . n 
V  1 100 GLN 100 115 115 GLN GLN d . n 
V  1 101 PRO 101 116 116 PRO PRO d . n 
V  1 102 ILE 102 117 117 ILE ILE d . n 
V  1 103 THR 103 118 118 THR THR d . n 
V  1 104 PHE 104 119 119 PHE PHE d . n 
V  1 105 GLU 105 120 120 GLU GLU d . n 
V  1 106 VAL 106 121 121 VAL VAL d . n 
V  1 107 THR 107 122 122 THR THR d . n 
V  1 108 PRO 108 123 123 PRO PRO d . n 
V  1 109 ALA 109 124 124 ALA ALA d . n 
V  1 110 SER 110 125 125 SER SER d . n 
V  1 111 GLY 111 126 126 GLY GLY d . n 
V  1 112 LYS 112 127 127 LYS LYS d . n 
V  1 113 PRO 113 128 128 PRO PRO d . n 
V  1 114 ASN 114 129 129 ASN ASN d . n 
V  1 115 PHE 115 130 130 PHE PHE d . n 
V  1 116 SER 116 131 131 SER SER d . n 
V  1 117 PRO 117 132 132 PRO PRO d . n 
V  1 118 GLY 118 133 133 GLY GLY d . n 
V  1 119 ALA 119 134 134 ALA ALA d . n 
V  1 120 SER 120 135 135 SER SER d . n 
V  1 121 TYR 121 136 136 TYR TYR d . n 
V  1 122 THR 122 137 137 THR THR d . n 
V  1 123 ALA 123 138 138 ALA ALA d . n 
V  1 124 THR 124 139 139 THR THR d . n 
V  1 125 ILE 125 140 140 ILE ILE d . n 
V  1 126 TYR 126 141 141 TYR TYR d . n 
V  1 127 PHE 127 142 142 PHE PHE d . n 
V  1 128 SER 128 143 143 SER SER d . n 
V  1 129 ASN 129 144 144 ASN ASN d . n 
V  1 130 GLY 130 145 145 GLY GLY d . n 
V  1 131 GLN 131 146 146 GLN GLN d . n 
V  1 132 GLY 132 147 147 GLY GLY d . n 
V  1 133 ALA 133 148 148 ALA ALA d . n 
V  1 134 PRO 134 149 149 PRO PRO d . n 
V  1 135 ALA 135 150 150 ALA ALA d . n 
V  1 136 THR 136 151 151 THR THR d . n 
V  1 137 LEU 137 152 152 LEU LEU d . n 
V  1 138 ILE 138 153 153 ILE ILE d . n 
V  1 139 TYR 139 154 154 TYR TYR d . n 
V  1 140 GLN 140 155 155 GLN GLN d . n 
V  1 141 GLY 141 156 156 GLY GLY d . n 
W  1 1   LEU 1   16  16  LEU LEU g . n 
W  1 2   SER 2   17  17  SER SER g . n 
W  1 3   GLY 3   18  18  GLY GLY g . n 
W  1 4   ALA 4   19  19  ALA ALA g . n 
W  1 5   ILE 5   20  20  ILE ILE g . n 
W  1 6   VAL 6   21  21  VAL VAL g . n 
W  1 7   ALA 7   22  22  ALA ALA g . n 
W  1 8   LEU 8   23  23  LEU LEU g . n 
W  1 9   ILE 9   24  24  ILE ILE g . n 
W  1 10  LEU 10  25  25  LEU LEU g . n 
W  1 11  VAL 11  26  26  VAL VAL g . n 
W  1 12  ILE 12  27  27  ILE ILE g . n 
W  1 13  ALA 13  28  28  ALA ALA g . n 
W  1 14  GLY 14  29  29  GLY GLY g . n 
W  1 15  VAL 15  30  30  VAL VAL g . n 
W  1 16  ILE 16  31  31  ILE ILE g . n 
W  1 17  ILE 17  32  32  ILE ILE g . n 
W  1 18  ALA 18  33  33  ALA ALA g . n 
W  1 19  ILE 19  34  34  ILE ILE g . n 
W  1 20  ALA 20  35  35  ALA ALA g . n 
W  1 21  VAL 21  36  36  VAL VAL g . n 
W  1 22  VAL 22  37  37  VAL VAL g . n 
W  1 23  LEU 23  38  38  LEU LEU g . n 
W  1 24  PHE 24  39  39  PHE PHE g . n 
W  1 25  ALA 25  40  40  ALA ALA g . n 
W  1 26  PHE 26  41  41  PHE PHE g . n 
W  1 27  GLY 27  42  42  GLY GLY g . n 
W  1 28  LEU 28  43  43  LEU LEU g . n 
W  1 29  ILE 29  44  44  ILE ILE g . n 
W  1 30  PRO 30  45  45  PRO PRO g . n 
W  1 31  GLY 31  46  46  GLY GLY g . n 
W  1 32  ILE 32  47  47  ILE ILE g . n 
W  1 33  SER 33  48  48  SER SER g . n 
W  1 34  ASN 34  49  49  ASN ASN g . n 
W  1 35  GLN 35  50  50  GLN GLN g . n 
W  1 36  GLY 36  51  51  GLY GLY g . n 
W  1 37  SER 37  52  52  SER SER g . n 
W  1 38  ILE 38  53  53  ILE ILE g . n 
W  1 39  GLN 39  54  54  GLN GLN g . n 
W  1 40  VAL 40  55  55  VAL VAL g . n 
W  1 41  LEU 41  56  56  LEU LEU g . n 
W  1 42  GLY 42  57  57  GLY GLY g . n 
W  1 43  SER 43  58  58  SER SER g . n 
W  1 44  GLY 44  59  59  GLY GLY g . n 
W  1 45  THR 45  60  60  THR THR g . n 
W  1 46  ILE 46  61  61  ILE ILE g . n 
W  1 47  THR 47  62  62  THR THR g . n 
W  1 48  ASN 48  63  63  ASN ASN g . n 
W  1 49  SER 49  64  64  SER SER g . n 
W  1 50  THR 50  65  65  THR THR g . n 
W  1 51  ALA 51  66  66  ALA ALA g . n 
W  1 52  SER 52  67  67  SER SER g . n 
W  1 53  GLY 53  68  68  GLY GLY g . n 
W  1 54  SER 54  69  69  SER SER g . n 
W  1 55  SER 55  70  70  SER SER g . n 
W  1 56  ARG 56  71  71  ARG ARG g . n 
W  1 57  THR 57  72  72  THR THR g . n 
W  1 58  ILE 58  73  73  ILE ILE g . n 
W  1 59  TYR 59  74  74  TYR TYR g . n 
W  1 60  ASN 60  75  75  ASN ASN g . n 
W  1 61  ILE 61  76  76  ILE ILE g . n 
W  1 62  THR 62  77  77  THR THR g . n 
W  1 63  ILE 63  78  78  ILE ILE g . n 
W  1 64  THR 64  79  79  THR THR g . n 
W  1 65  VAL 65  80  80  VAL VAL g . n 
W  1 66  LYS 66  81  81  LYS LYS g . n 
W  1 67  ASN 67  82  82  ASN ASN g . n 
W  1 68  THR 68  83  83  THR THR g . n 
W  1 69  GLY 69  84  84  GLY GLY g . n 
W  1 70  THR 70  85  85  THR THR g . n 
W  1 71  THR 71  86  86  THR THR g . n 
W  1 72  SER 72  87  87  SER SER g . n 
W  1 73  ILE 73  88  88  ILE ILE g . n 
W  1 74  SER 74  89  89  SER SER g . n 
W  1 75  VAL 75  90  90  VAL VAL g . n 
W  1 76  THR 76  91  91  THR THR g . n 
W  1 77  SER 77  92  92  SER SER g . n 
W  1 78  ILE 78  93  93  ILE ILE g . n 
W  1 79  ASN 79  94  94  ASN ASN g . n 
W  1 80  ILE 80  95  95  ILE ILE g . n 
W  1 81  ASN 81  96  96  ASN ASN g . n 
W  1 82  GLY 82  97  97  GLY GLY g . n 
W  1 83  GLN 83  98  98  GLN GLN g . n 
W  1 84  PRO 84  99  99  PRO PRO g . n 
W  1 85  PHE 85  100 100 PHE PHE g . n 
W  1 86  ASN 86  101 101 ASN ASN g . n 
W  1 87  ILE 87  102 102 ILE ILE g . n 
W  1 88  ASN 88  103 103 ASN ASN g . n 
W  1 89  GLY 89  104 104 GLY GLY g . n 
W  1 90  THR 90  105 105 THR THR g . n 
W  1 91  ALA 91  106 106 ALA ALA g . n 
W  1 92  PRO 92  107 107 PRO PRO g . n 
W  1 93  SER 93  108 108 SER SER g . n 
W  1 94  ILE 94  109 109 ILE ILE g . n 
W  1 95  PRO 95  110 110 PRO PRO g . n 
W  1 96  ALA 96  111 111 ALA ALA g . n 
W  1 97  GLY 97  112 112 GLY GLY g . n 
W  1 98  ARG 98  113 113 ARG ARG g . n 
W  1 99  THR 99  114 114 THR THR g . n 
W  1 100 GLN 100 115 115 GLN GLN g . n 
W  1 101 PRO 101 116 116 PRO PRO g . n 
W  1 102 ILE 102 117 117 ILE ILE g . n 
W  1 103 THR 103 118 118 THR THR g . n 
W  1 104 PHE 104 119 119 PHE PHE g . n 
W  1 105 GLU 105 120 120 GLU GLU g . n 
W  1 106 VAL 106 121 121 VAL VAL g . n 
W  1 107 THR 107 122 122 THR THR g . n 
W  1 108 PRO 108 123 123 PRO PRO g . n 
W  1 109 ALA 109 124 124 ALA ALA g . n 
W  1 110 SER 110 125 125 SER SER g . n 
W  1 111 GLY 111 126 126 GLY GLY g . n 
W  1 112 LYS 112 127 127 LYS LYS g . n 
W  1 113 PRO 113 128 128 PRO PRO g . n 
W  1 114 ASN 114 129 129 ASN ASN g . n 
W  1 115 PHE 115 130 130 PHE PHE g . n 
W  1 116 SER 116 131 131 SER SER g . n 
W  1 117 PRO 117 132 132 PRO PRO g . n 
W  1 118 GLY 118 133 133 GLY GLY g . n 
W  1 119 ALA 119 134 134 ALA ALA g . n 
W  1 120 SER 120 135 135 SER SER g . n 
W  1 121 TYR 121 136 136 TYR TYR g . n 
W  1 122 THR 122 137 137 THR THR g . n 
W  1 123 ALA 123 138 138 ALA ALA g . n 
W  1 124 THR 124 139 139 THR THR g . n 
W  1 125 ILE 125 140 140 ILE ILE g . n 
W  1 126 TYR 126 141 141 TYR TYR g . n 
W  1 127 PHE 127 142 142 PHE PHE g . n 
W  1 128 SER 128 143 143 SER SER g . n 
W  1 129 ASN 129 144 144 ASN ASN g . n 
W  1 130 GLY 130 145 145 GLY GLY g . n 
W  1 131 GLN 131 146 146 GLN GLN g . n 
W  1 132 GLY 132 147 147 GLY GLY g . n 
W  1 133 ALA 133 148 148 ALA ALA g . n 
W  1 134 PRO 134 149 149 PRO PRO g . n 
W  1 135 ALA 135 150 150 ALA ALA g . n 
W  1 136 THR 136 151 151 THR THR g . n 
W  1 137 LEU 137 152 152 LEU LEU g . n 
W  1 138 ILE 138 153 153 ILE ILE g . n 
W  1 139 TYR 139 154 154 TYR TYR g . n 
W  1 140 GLN 140 155 155 GLN GLN g . n 
W  1 141 GLY 141 156 156 GLY GLY g . n 
X  1 1   LEU 1   16  16  LEU LEU j . n 
X  1 2   SER 2   17  17  SER SER j . n 
X  1 3   GLY 3   18  18  GLY GLY j . n 
X  1 4   ALA 4   19  19  ALA ALA j . n 
X  1 5   ILE 5   20  20  ILE ILE j . n 
X  1 6   VAL 6   21  21  VAL VAL j . n 
X  1 7   ALA 7   22  22  ALA ALA j . n 
X  1 8   LEU 8   23  23  LEU LEU j . n 
X  1 9   ILE 9   24  24  ILE ILE j . n 
X  1 10  LEU 10  25  25  LEU LEU j . n 
X  1 11  VAL 11  26  26  VAL VAL j . n 
X  1 12  ILE 12  27  27  ILE ILE j . n 
X  1 13  ALA 13  28  28  ALA ALA j . n 
X  1 14  GLY 14  29  29  GLY GLY j . n 
X  1 15  VAL 15  30  30  VAL VAL j . n 
X  1 16  ILE 16  31  31  ILE ILE j . n 
X  1 17  ILE 17  32  32  ILE ILE j . n 
X  1 18  ALA 18  33  33  ALA ALA j . n 
X  1 19  ILE 19  34  34  ILE ILE j . n 
X  1 20  ALA 20  35  35  ALA ALA j . n 
X  1 21  VAL 21  36  36  VAL VAL j . n 
X  1 22  VAL 22  37  37  VAL VAL j . n 
X  1 23  LEU 23  38  38  LEU LEU j . n 
X  1 24  PHE 24  39  39  PHE PHE j . n 
X  1 25  ALA 25  40  40  ALA ALA j . n 
X  1 26  PHE 26  41  41  PHE PHE j . n 
X  1 27  GLY 27  42  42  GLY GLY j . n 
X  1 28  LEU 28  43  43  LEU LEU j . n 
X  1 29  ILE 29  44  44  ILE ILE j . n 
X  1 30  PRO 30  45  45  PRO PRO j . n 
X  1 31  GLY 31  46  46  GLY GLY j . n 
X  1 32  ILE 32  47  47  ILE ILE j . n 
X  1 33  SER 33  48  48  SER SER j . n 
X  1 34  ASN 34  49  49  ASN ASN j . n 
X  1 35  GLN 35  50  50  GLN GLN j . n 
X  1 36  GLY 36  51  51  GLY GLY j . n 
X  1 37  SER 37  52  52  SER SER j . n 
X  1 38  ILE 38  53  53  ILE ILE j . n 
X  1 39  GLN 39  54  54  GLN GLN j . n 
X  1 40  VAL 40  55  55  VAL VAL j . n 
X  1 41  LEU 41  56  56  LEU LEU j . n 
X  1 42  GLY 42  57  57  GLY GLY j . n 
X  1 43  SER 43  58  58  SER SER j . n 
X  1 44  GLY 44  59  59  GLY GLY j . n 
X  1 45  THR 45  60  60  THR THR j . n 
X  1 46  ILE 46  61  61  ILE ILE j . n 
X  1 47  THR 47  62  62  THR THR j . n 
X  1 48  ASN 48  63  63  ASN ASN j . n 
X  1 49  SER 49  64  64  SER SER j . n 
X  1 50  THR 50  65  65  THR THR j . n 
X  1 51  ALA 51  66  66  ALA ALA j . n 
X  1 52  SER 52  67  67  SER SER j . n 
X  1 53  GLY 53  68  68  GLY GLY j . n 
X  1 54  SER 54  69  69  SER SER j . n 
X  1 55  SER 55  70  70  SER SER j . n 
X  1 56  ARG 56  71  71  ARG ARG j . n 
X  1 57  THR 57  72  72  THR THR j . n 
X  1 58  ILE 58  73  73  ILE ILE j . n 
X  1 59  TYR 59  74  74  TYR TYR j . n 
X  1 60  ASN 60  75  75  ASN ASN j . n 
X  1 61  ILE 61  76  76  ILE ILE j . n 
X  1 62  THR 62  77  77  THR THR j . n 
X  1 63  ILE 63  78  78  ILE ILE j . n 
X  1 64  THR 64  79  79  THR THR j . n 
X  1 65  VAL 65  80  80  VAL VAL j . n 
X  1 66  LYS 66  81  81  LYS LYS j . n 
X  1 67  ASN 67  82  82  ASN ASN j . n 
X  1 68  THR 68  83  83  THR THR j . n 
X  1 69  GLY 69  84  84  GLY GLY j . n 
X  1 70  THR 70  85  85  THR THR j . n 
X  1 71  THR 71  86  86  THR THR j . n 
X  1 72  SER 72  87  87  SER SER j . n 
X  1 73  ILE 73  88  88  ILE ILE j . n 
X  1 74  SER 74  89  89  SER SER j . n 
X  1 75  VAL 75  90  90  VAL VAL j . n 
X  1 76  THR 76  91  91  THR THR j . n 
X  1 77  SER 77  92  92  SER SER j . n 
X  1 78  ILE 78  93  93  ILE ILE j . n 
X  1 79  ASN 79  94  94  ASN ASN j . n 
X  1 80  ILE 80  95  95  ILE ILE j . n 
X  1 81  ASN 81  96  96  ASN ASN j . n 
X  1 82  GLY 82  97  97  GLY GLY j . n 
X  1 83  GLN 83  98  98  GLN GLN j . n 
X  1 84  PRO 84  99  99  PRO PRO j . n 
X  1 85  PHE 85  100 100 PHE PHE j . n 
X  1 86  ASN 86  101 101 ASN ASN j . n 
X  1 87  ILE 87  102 102 ILE ILE j . n 
X  1 88  ASN 88  103 103 ASN ASN j . n 
X  1 89  GLY 89  104 104 GLY GLY j . n 
X  1 90  THR 90  105 105 THR THR j . n 
X  1 91  ALA 91  106 106 ALA ALA j . n 
X  1 92  PRO 92  107 107 PRO PRO j . n 
X  1 93  SER 93  108 108 SER SER j . n 
X  1 94  ILE 94  109 109 ILE ILE j . n 
X  1 95  PRO 95  110 110 PRO PRO j . n 
X  1 96  ALA 96  111 111 ALA ALA j . n 
X  1 97  GLY 97  112 112 GLY GLY j . n 
X  1 98  ARG 98  113 113 ARG ARG j . n 
X  1 99  THR 99  114 114 THR THR j . n 
X  1 100 GLN 100 115 115 GLN GLN j . n 
X  1 101 PRO 101 116 116 PRO PRO j . n 
X  1 102 ILE 102 117 117 ILE ILE j . n 
X  1 103 THR 103 118 118 THR THR j . n 
X  1 104 PHE 104 119 119 PHE PHE j . n 
X  1 105 GLU 105 120 120 GLU GLU j . n 
X  1 106 VAL 106 121 121 VAL VAL j . n 
X  1 107 THR 107 122 122 THR THR j . n 
X  1 108 PRO 108 123 123 PRO PRO j . n 
X  1 109 ALA 109 124 124 ALA ALA j . n 
X  1 110 SER 110 125 125 SER SER j . n 
X  1 111 GLY 111 126 126 GLY GLY j . n 
X  1 112 LYS 112 127 127 LYS LYS j . n 
X  1 113 PRO 113 128 128 PRO PRO j . n 
X  1 114 ASN 114 129 129 ASN ASN j . n 
X  1 115 PHE 115 130 130 PHE PHE j . n 
X  1 116 SER 116 131 131 SER SER j . n 
X  1 117 PRO 117 132 132 PRO PRO j . n 
X  1 118 GLY 118 133 133 GLY GLY j . n 
X  1 119 ALA 119 134 134 ALA ALA j . n 
X  1 120 SER 120 135 135 SER SER j . n 
X  1 121 TYR 121 136 136 TYR TYR j . n 
X  1 122 THR 122 137 137 THR THR j . n 
X  1 123 ALA 123 138 138 ALA ALA j . n 
X  1 124 THR 124 139 139 THR THR j . n 
X  1 125 ILE 125 140 140 ILE ILE j . n 
X  1 126 TYR 126 141 141 TYR TYR j . n 
X  1 127 PHE 127 142 142 PHE PHE j . n 
X  1 128 SER 128 143 143 SER SER j . n 
X  1 129 ASN 129 144 144 ASN ASN j . n 
X  1 130 GLY 130 145 145 GLY GLY j . n 
X  1 131 GLN 131 146 146 GLN GLN j . n 
X  1 132 GLY 132 147 147 GLY GLY j . n 
X  1 133 ALA 133 148 148 ALA ALA j . n 
X  1 134 PRO 134 149 149 PRO PRO j . n 
X  1 135 ALA 135 150 150 ALA ALA j . n 
X  1 136 THR 136 151 151 THR THR j . n 
X  1 137 LEU 137 152 152 LEU LEU j . n 
X  1 138 ILE 138 153 153 ILE ILE j . n 
X  1 139 TYR 139 154 154 TYR TYR j . n 
X  1 140 GLN 140 155 155 GLN GLN j . n 
X  1 141 GLY 141 156 156 GLY GLY j . n 
Y  1 1   LEU 1   16  16  LEU LEU H . n 
Y  1 2   SER 2   17  17  SER SER H . n 
Y  1 3   GLY 3   18  18  GLY GLY H . n 
Y  1 4   ALA 4   19  19  ALA ALA H . n 
Y  1 5   ILE 5   20  20  ILE ILE H . n 
Y  1 6   VAL 6   21  21  VAL VAL H . n 
Y  1 7   ALA 7   22  22  ALA ALA H . n 
Y  1 8   LEU 8   23  23  LEU LEU H . n 
Y  1 9   ILE 9   24  24  ILE ILE H . n 
Y  1 10  LEU 10  25  25  LEU LEU H . n 
Y  1 11  VAL 11  26  26  VAL VAL H . n 
Y  1 12  ILE 12  27  27  ILE ILE H . n 
Y  1 13  ALA 13  28  28  ALA ALA H . n 
Y  1 14  GLY 14  29  29  GLY GLY H . n 
Y  1 15  VAL 15  30  30  VAL VAL H . n 
Y  1 16  ILE 16  31  31  ILE ILE H . n 
Y  1 17  ILE 17  32  32  ILE ILE H . n 
Y  1 18  ALA 18  33  33  ALA ALA H . n 
Y  1 19  ILE 19  34  34  ILE ILE H . n 
Y  1 20  ALA 20  35  35  ALA ALA H . n 
Y  1 21  VAL 21  36  36  VAL VAL H . n 
Y  1 22  VAL 22  37  37  VAL VAL H . n 
Y  1 23  LEU 23  38  38  LEU LEU H . n 
Y  1 24  PHE 24  39  39  PHE PHE H . n 
Y  1 25  ALA 25  40  40  ALA ALA H . n 
Y  1 26  PHE 26  41  41  PHE PHE H . n 
Y  1 27  GLY 27  42  42  GLY GLY H . n 
Y  1 28  LEU 28  43  43  LEU LEU H . n 
Y  1 29  ILE 29  44  44  ILE ILE H . n 
Y  1 30  PRO 30  45  45  PRO PRO H . n 
Y  1 31  GLY 31  46  46  GLY GLY H . n 
Y  1 32  ILE 32  47  47  ILE ILE H . n 
Y  1 33  SER 33  48  48  SER SER H . n 
Y  1 34  ASN 34  49  49  ASN ASN H . n 
Y  1 35  GLN 35  50  50  GLN GLN H . n 
Y  1 36  GLY 36  51  51  GLY GLY H . n 
Y  1 37  SER 37  52  52  SER SER H . n 
Y  1 38  ILE 38  53  53  ILE ILE H . n 
Y  1 39  GLN 39  54  54  GLN GLN H . n 
Y  1 40  VAL 40  55  55  VAL VAL H . n 
Y  1 41  LEU 41  56  56  LEU LEU H . n 
Y  1 42  GLY 42  57  57  GLY GLY H . n 
Y  1 43  SER 43  58  58  SER SER H . n 
Y  1 44  GLY 44  59  59  GLY GLY H . n 
Y  1 45  THR 45  60  60  THR THR H . n 
Y  1 46  ILE 46  61  61  ILE ILE H . n 
Y  1 47  THR 47  62  62  THR THR H . n 
Y  1 48  ASN 48  63  63  ASN ASN H . n 
Y  1 49  SER 49  64  64  SER SER H . n 
Y  1 50  THR 50  65  65  THR THR H . n 
Y  1 51  ALA 51  66  66  ALA ALA H . n 
Y  1 52  SER 52  67  67  SER SER H . n 
Y  1 53  GLY 53  68  68  GLY GLY H . n 
Y  1 54  SER 54  69  69  SER SER H . n 
Y  1 55  SER 55  70  70  SER SER H . n 
Y  1 56  ARG 56  71  71  ARG ARG H . n 
Y  1 57  THR 57  72  72  THR THR H . n 
Y  1 58  ILE 58  73  73  ILE ILE H . n 
Y  1 59  TYR 59  74  74  TYR TYR H . n 
Y  1 60  ASN 60  75  75  ASN ASN H . n 
Y  1 61  ILE 61  76  76  ILE ILE H . n 
Y  1 62  THR 62  77  77  THR THR H . n 
Y  1 63  ILE 63  78  78  ILE ILE H . n 
Y  1 64  THR 64  79  79  THR THR H . n 
Y  1 65  VAL 65  80  80  VAL VAL H . n 
Y  1 66  LYS 66  81  81  LYS LYS H . n 
Y  1 67  ASN 67  82  82  ASN ASN H . n 
Y  1 68  THR 68  83  83  THR THR H . n 
Y  1 69  GLY 69  84  84  GLY GLY H . n 
Y  1 70  THR 70  85  85  THR THR H . n 
Y  1 71  THR 71  86  86  THR THR H . n 
Y  1 72  SER 72  87  87  SER SER H . n 
Y  1 73  ILE 73  88  88  ILE ILE H . n 
Y  1 74  SER 74  89  89  SER SER H . n 
Y  1 75  VAL 75  90  90  VAL VAL H . n 
Y  1 76  THR 76  91  91  THR THR H . n 
Y  1 77  SER 77  92  92  SER SER H . n 
Y  1 78  ILE 78  93  93  ILE ILE H . n 
Y  1 79  ASN 79  94  94  ASN ASN H . n 
Y  1 80  ILE 80  95  95  ILE ILE H . n 
Y  1 81  ASN 81  96  96  ASN ASN H . n 
Y  1 82  GLY 82  97  97  GLY GLY H . n 
Y  1 83  GLN 83  98  98  GLN GLN H . n 
Y  1 84  PRO 84  99  99  PRO PRO H . n 
Y  1 85  PHE 85  100 100 PHE PHE H . n 
Y  1 86  ASN 86  101 101 ASN ASN H . n 
Y  1 87  ILE 87  102 102 ILE ILE H . n 
Y  1 88  ASN 88  103 103 ASN ASN H . n 
Y  1 89  GLY 89  104 104 GLY GLY H . n 
Y  1 90  THR 90  105 105 THR THR H . n 
Y  1 91  ALA 91  106 106 ALA ALA H . n 
Y  1 92  PRO 92  107 107 PRO PRO H . n 
Y  1 93  SER 93  108 108 SER SER H . n 
Y  1 94  ILE 94  109 109 ILE ILE H . n 
Y  1 95  PRO 95  110 110 PRO PRO H . n 
Y  1 96  ALA 96  111 111 ALA ALA H . n 
Y  1 97  GLY 97  112 112 GLY GLY H . n 
Y  1 98  ARG 98  113 113 ARG ARG H . n 
Y  1 99  THR 99  114 114 THR THR H . n 
Y  1 100 GLN 100 115 115 GLN GLN H . n 
Y  1 101 PRO 101 116 116 PRO PRO H . n 
Y  1 102 ILE 102 117 117 ILE ILE H . n 
Y  1 103 THR 103 118 118 THR THR H . n 
Y  1 104 PHE 104 119 119 PHE PHE H . n 
Y  1 105 GLU 105 120 120 GLU GLU H . n 
Y  1 106 VAL 106 121 121 VAL VAL H . n 
Y  1 107 THR 107 122 122 THR THR H . n 
Y  1 108 PRO 108 123 123 PRO PRO H . n 
Y  1 109 ALA 109 124 124 ALA ALA H . n 
Y  1 110 SER 110 125 125 SER SER H . n 
Y  1 111 GLY 111 126 126 GLY GLY H . n 
Y  1 112 LYS 112 127 127 LYS LYS H . n 
Y  1 113 PRO 113 128 128 PRO PRO H . n 
Y  1 114 ASN 114 129 129 ASN ASN H . n 
Y  1 115 PHE 115 130 130 PHE PHE H . n 
Y  1 116 SER 116 131 131 SER SER H . n 
Y  1 117 PRO 117 132 132 PRO PRO H . n 
Y  1 118 GLY 118 133 133 GLY GLY H . n 
Y  1 119 ALA 119 134 134 ALA ALA H . n 
Y  1 120 SER 120 135 135 SER SER H . n 
Y  1 121 TYR 121 136 136 TYR TYR H . n 
Y  1 122 THR 122 137 137 THR THR H . n 
Y  1 123 ALA 123 138 138 ALA ALA H . n 
Y  1 124 THR 124 139 139 THR THR H . n 
Y  1 125 ILE 125 140 140 ILE ILE H . n 
Y  1 126 TYR 126 141 141 TYR TYR H . n 
Y  1 127 PHE 127 142 142 PHE PHE H . n 
Y  1 128 SER 128 143 143 SER SER H . n 
Y  1 129 ASN 129 144 144 ASN ASN H . n 
Y  1 130 GLY 130 145 145 GLY GLY H . n 
Y  1 131 GLN 131 146 146 GLN GLN H . n 
Y  1 132 GLY 132 147 147 GLY GLY H . n 
Y  1 133 ALA 133 148 148 ALA ALA H . n 
Y  1 134 PRO 134 149 149 PRO PRO H . n 
Y  1 135 ALA 135 150 150 ALA ALA H . n 
Y  1 136 THR 136 151 151 THR THR H . n 
Y  1 137 LEU 137 152 152 LEU LEU H . n 
Y  1 138 ILE 138 153 153 ILE ILE H . n 
Y  1 139 TYR 139 154 154 TYR TYR H . n 
Y  1 140 GLN 140 155 155 GLN GLN H . n 
Y  1 141 GLY 141 156 156 GLY GLY H . n 
Z  1 1   LEU 1   16  16  LEU LEU B . n 
Z  1 2   SER 2   17  17  SER SER B . n 
Z  1 3   GLY 3   18  18  GLY GLY B . n 
Z  1 4   ALA 4   19  19  ALA ALA B . n 
Z  1 5   ILE 5   20  20  ILE ILE B . n 
Z  1 6   VAL 6   21  21  VAL VAL B . n 
Z  1 7   ALA 7   22  22  ALA ALA B . n 
Z  1 8   LEU 8   23  23  LEU LEU B . n 
Z  1 9   ILE 9   24  24  ILE ILE B . n 
Z  1 10  LEU 10  25  25  LEU LEU B . n 
Z  1 11  VAL 11  26  26  VAL VAL B . n 
Z  1 12  ILE 12  27  27  ILE ILE B . n 
Z  1 13  ALA 13  28  28  ALA ALA B . n 
Z  1 14  GLY 14  29  29  GLY GLY B . n 
Z  1 15  VAL 15  30  30  VAL VAL B . n 
Z  1 16  ILE 16  31  31  ILE ILE B . n 
Z  1 17  ILE 17  32  32  ILE ILE B . n 
Z  1 18  ALA 18  33  33  ALA ALA B . n 
Z  1 19  ILE 19  34  34  ILE ILE B . n 
Z  1 20  ALA 20  35  35  ALA ALA B . n 
Z  1 21  VAL 21  36  36  VAL VAL B . n 
Z  1 22  VAL 22  37  37  VAL VAL B . n 
Z  1 23  LEU 23  38  38  LEU LEU B . n 
Z  1 24  PHE 24  39  39  PHE PHE B . n 
Z  1 25  ALA 25  40  40  ALA ALA B . n 
Z  1 26  PHE 26  41  41  PHE PHE B . n 
Z  1 27  GLY 27  42  42  GLY GLY B . n 
Z  1 28  LEU 28  43  43  LEU LEU B . n 
Z  1 29  ILE 29  44  44  ILE ILE B . n 
Z  1 30  PRO 30  45  45  PRO PRO B . n 
Z  1 31  GLY 31  46  46  GLY GLY B . n 
Z  1 32  ILE 32  47  47  ILE ILE B . n 
Z  1 33  SER 33  48  48  SER SER B . n 
Z  1 34  ASN 34  49  49  ASN ASN B . n 
Z  1 35  GLN 35  50  50  GLN GLN B . n 
Z  1 36  GLY 36  51  51  GLY GLY B . n 
Z  1 37  SER 37  52  52  SER SER B . n 
Z  1 38  ILE 38  53  53  ILE ILE B . n 
Z  1 39  GLN 39  54  54  GLN GLN B . n 
Z  1 40  VAL 40  55  55  VAL VAL B . n 
Z  1 41  LEU 41  56  56  LEU LEU B . n 
Z  1 42  GLY 42  57  57  GLY GLY B . n 
Z  1 43  SER 43  58  58  SER SER B . n 
Z  1 44  GLY 44  59  59  GLY GLY B . n 
Z  1 45  THR 45  60  60  THR THR B . n 
Z  1 46  ILE 46  61  61  ILE ILE B . n 
Z  1 47  THR 47  62  62  THR THR B . n 
Z  1 48  ASN 48  63  63  ASN ASN B . n 
Z  1 49  SER 49  64  64  SER SER B . n 
Z  1 50  THR 50  65  65  THR THR B . n 
Z  1 51  ALA 51  66  66  ALA ALA B . n 
Z  1 52  SER 52  67  67  SER SER B . n 
Z  1 53  GLY 53  68  68  GLY GLY B . n 
Z  1 54  SER 54  69  69  SER SER B . n 
Z  1 55  SER 55  70  70  SER SER B . n 
Z  1 56  ARG 56  71  71  ARG ARG B . n 
Z  1 57  THR 57  72  72  THR THR B . n 
Z  1 58  ILE 58  73  73  ILE ILE B . n 
Z  1 59  TYR 59  74  74  TYR TYR B . n 
Z  1 60  ASN 60  75  75  ASN ASN B . n 
Z  1 61  ILE 61  76  76  ILE ILE B . n 
Z  1 62  THR 62  77  77  THR THR B . n 
Z  1 63  ILE 63  78  78  ILE ILE B . n 
Z  1 64  THR 64  79  79  THR THR B . n 
Z  1 65  VAL 65  80  80  VAL VAL B . n 
Z  1 66  LYS 66  81  81  LYS LYS B . n 
Z  1 67  ASN 67  82  82  ASN ASN B . n 
Z  1 68  THR 68  83  83  THR THR B . n 
Z  1 69  GLY 69  84  84  GLY GLY B . n 
Z  1 70  THR 70  85  85  THR THR B . n 
Z  1 71  THR 71  86  86  THR THR B . n 
Z  1 72  SER 72  87  87  SER SER B . n 
Z  1 73  ILE 73  88  88  ILE ILE B . n 
Z  1 74  SER 74  89  89  SER SER B . n 
Z  1 75  VAL 75  90  90  VAL VAL B . n 
Z  1 76  THR 76  91  91  THR THR B . n 
Z  1 77  SER 77  92  92  SER SER B . n 
Z  1 78  ILE 78  93  93  ILE ILE B . n 
Z  1 79  ASN 79  94  94  ASN ASN B . n 
Z  1 80  ILE 80  95  95  ILE ILE B . n 
Z  1 81  ASN 81  96  96  ASN ASN B . n 
Z  1 82  GLY 82  97  97  GLY GLY B . n 
Z  1 83  GLN 83  98  98  GLN GLN B . n 
Z  1 84  PRO 84  99  99  PRO PRO B . n 
Z  1 85  PHE 85  100 100 PHE PHE B . n 
Z  1 86  ASN 86  101 101 ASN ASN B . n 
Z  1 87  ILE 87  102 102 ILE ILE B . n 
Z  1 88  ASN 88  103 103 ASN ASN B . n 
Z  1 89  GLY 89  104 104 GLY GLY B . n 
Z  1 90  THR 90  105 105 THR THR B . n 
Z  1 91  ALA 91  106 106 ALA ALA B . n 
Z  1 92  PRO 92  107 107 PRO PRO B . n 
Z  1 93  SER 93  108 108 SER SER B . n 
Z  1 94  ILE 94  109 109 ILE ILE B . n 
Z  1 95  PRO 95  110 110 PRO PRO B . n 
Z  1 96  ALA 96  111 111 ALA ALA B . n 
Z  1 97  GLY 97  112 112 GLY GLY B . n 
Z  1 98  ARG 98  113 113 ARG ARG B . n 
Z  1 99  THR 99  114 114 THR THR B . n 
Z  1 100 GLN 100 115 115 GLN GLN B . n 
Z  1 101 PRO 101 116 116 PRO PRO B . n 
Z  1 102 ILE 102 117 117 ILE ILE B . n 
Z  1 103 THR 103 118 118 THR THR B . n 
Z  1 104 PHE 104 119 119 PHE PHE B . n 
Z  1 105 GLU 105 120 120 GLU GLU B . n 
Z  1 106 VAL 106 121 121 VAL VAL B . n 
Z  1 107 THR 107 122 122 THR THR B . n 
Z  1 108 PRO 108 123 123 PRO PRO B . n 
Z  1 109 ALA 109 124 124 ALA ALA B . n 
Z  1 110 SER 110 125 125 SER SER B . n 
Z  1 111 GLY 111 126 126 GLY GLY B . n 
Z  1 112 LYS 112 127 127 LYS LYS B . n 
Z  1 113 PRO 113 128 128 PRO PRO B . n 
Z  1 114 ASN 114 129 129 ASN ASN B . n 
Z  1 115 PHE 115 130 130 PHE PHE B . n 
Z  1 116 SER 116 131 131 SER SER B . n 
Z  1 117 PRO 117 132 132 PRO PRO B . n 
Z  1 118 GLY 118 133 133 GLY GLY B . n 
Z  1 119 ALA 119 134 134 ALA ALA B . n 
Z  1 120 SER 120 135 135 SER SER B . n 
Z  1 121 TYR 121 136 136 TYR TYR B . n 
Z  1 122 THR 122 137 137 THR THR B . n 
Z  1 123 ALA 123 138 138 ALA ALA B . n 
Z  1 124 THR 124 139 139 THR THR B . n 
Z  1 125 ILE 125 140 140 ILE ILE B . n 
Z  1 126 TYR 126 141 141 TYR TYR B . n 
Z  1 127 PHE 127 142 142 PHE PHE B . n 
Z  1 128 SER 128 143 143 SER SER B . n 
Z  1 129 ASN 129 144 144 ASN ASN B . n 
Z  1 130 GLY 130 145 145 GLY GLY B . n 
Z  1 131 GLN 131 146 146 GLN GLN B . n 
Z  1 132 GLY 132 147 147 GLY GLY B . n 
Z  1 133 ALA 133 148 148 ALA ALA B . n 
Z  1 134 PRO 134 149 149 PRO PRO B . n 
Z  1 135 ALA 135 150 150 ALA ALA B . n 
Z  1 136 THR 136 151 151 THR THR B . n 
Z  1 137 LEU 137 152 152 LEU LEU B . n 
Z  1 138 ILE 138 153 153 ILE ILE B . n 
Z  1 139 TYR 139 154 154 TYR TYR B . n 
Z  1 140 GLN 140 155 155 GLN GLN B . n 
Z  1 141 GLY 141 156 156 GLY GLY B . n 
AA 1 1   LEU 1   16  16  LEU LEU E . n 
AA 1 2   SER 2   17  17  SER SER E . n 
AA 1 3   GLY 3   18  18  GLY GLY E . n 
AA 1 4   ALA 4   19  19  ALA ALA E . n 
AA 1 5   ILE 5   20  20  ILE ILE E . n 
AA 1 6   VAL 6   21  21  VAL VAL E . n 
AA 1 7   ALA 7   22  22  ALA ALA E . n 
AA 1 8   LEU 8   23  23  LEU LEU E . n 
AA 1 9   ILE 9   24  24  ILE ILE E . n 
AA 1 10  LEU 10  25  25  LEU LEU E . n 
AA 1 11  VAL 11  26  26  VAL VAL E . n 
AA 1 12  ILE 12  27  27  ILE ILE E . n 
AA 1 13  ALA 13  28  28  ALA ALA E . n 
AA 1 14  GLY 14  29  29  GLY GLY E . n 
AA 1 15  VAL 15  30  30  VAL VAL E . n 
AA 1 16  ILE 16  31  31  ILE ILE E . n 
AA 1 17  ILE 17  32  32  ILE ILE E . n 
AA 1 18  ALA 18  33  33  ALA ALA E . n 
AA 1 19  ILE 19  34  34  ILE ILE E . n 
AA 1 20  ALA 20  35  35  ALA ALA E . n 
AA 1 21  VAL 21  36  36  VAL VAL E . n 
AA 1 22  VAL 22  37  37  VAL VAL E . n 
AA 1 23  LEU 23  38  38  LEU LEU E . n 
AA 1 24  PHE 24  39  39  PHE PHE E . n 
AA 1 25  ALA 25  40  40  ALA ALA E . n 
AA 1 26  PHE 26  41  41  PHE PHE E . n 
AA 1 27  GLY 27  42  42  GLY GLY E . n 
AA 1 28  LEU 28  43  43  LEU LEU E . n 
AA 1 29  ILE 29  44  44  ILE ILE E . n 
AA 1 30  PRO 30  45  45  PRO PRO E . n 
AA 1 31  GLY 31  46  46  GLY GLY E . n 
AA 1 32  ILE 32  47  47  ILE ILE E . n 
AA 1 33  SER 33  48  48  SER SER E . n 
AA 1 34  ASN 34  49  49  ASN ASN E . n 
AA 1 35  GLN 35  50  50  GLN GLN E . n 
AA 1 36  GLY 36  51  51  GLY GLY E . n 
AA 1 37  SER 37  52  52  SER SER E . n 
AA 1 38  ILE 38  53  53  ILE ILE E . n 
AA 1 39  GLN 39  54  54  GLN GLN E . n 
AA 1 40  VAL 40  55  55  VAL VAL E . n 
AA 1 41  LEU 41  56  56  LEU LEU E . n 
AA 1 42  GLY 42  57  57  GLY GLY E . n 
AA 1 43  SER 43  58  58  SER SER E . n 
AA 1 44  GLY 44  59  59  GLY GLY E . n 
AA 1 45  THR 45  60  60  THR THR E . n 
AA 1 46  ILE 46  61  61  ILE ILE E . n 
AA 1 47  THR 47  62  62  THR THR E . n 
AA 1 48  ASN 48  63  63  ASN ASN E . n 
AA 1 49  SER 49  64  64  SER SER E . n 
AA 1 50  THR 50  65  65  THR THR E . n 
AA 1 51  ALA 51  66  66  ALA ALA E . n 
AA 1 52  SER 52  67  67  SER SER E . n 
AA 1 53  GLY 53  68  68  GLY GLY E . n 
AA 1 54  SER 54  69  69  SER SER E . n 
AA 1 55  SER 55  70  70  SER SER E . n 
AA 1 56  ARG 56  71  71  ARG ARG E . n 
AA 1 57  THR 57  72  72  THR THR E . n 
AA 1 58  ILE 58  73  73  ILE ILE E . n 
AA 1 59  TYR 59  74  74  TYR TYR E . n 
AA 1 60  ASN 60  75  75  ASN ASN E . n 
AA 1 61  ILE 61  76  76  ILE ILE E . n 
AA 1 62  THR 62  77  77  THR THR E . n 
AA 1 63  ILE 63  78  78  ILE ILE E . n 
AA 1 64  THR 64  79  79  THR THR E . n 
AA 1 65  VAL 65  80  80  VAL VAL E . n 
AA 1 66  LYS 66  81  81  LYS LYS E . n 
AA 1 67  ASN 67  82  82  ASN ASN E . n 
AA 1 68  THR 68  83  83  THR THR E . n 
AA 1 69  GLY 69  84  84  GLY GLY E . n 
AA 1 70  THR 70  85  85  THR THR E . n 
AA 1 71  THR 71  86  86  THR THR E . n 
AA 1 72  SER 72  87  87  SER SER E . n 
AA 1 73  ILE 73  88  88  ILE ILE E . n 
AA 1 74  SER 74  89  89  SER SER E . n 
AA 1 75  VAL 75  90  90  VAL VAL E . n 
AA 1 76  THR 76  91  91  THR THR E . n 
AA 1 77  SER 77  92  92  SER SER E . n 
AA 1 78  ILE 78  93  93  ILE ILE E . n 
AA 1 79  ASN 79  94  94  ASN ASN E . n 
AA 1 80  ILE 80  95  95  ILE ILE E . n 
AA 1 81  ASN 81  96  96  ASN ASN E . n 
AA 1 82  GLY 82  97  97  GLY GLY E . n 
AA 1 83  GLN 83  98  98  GLN GLN E . n 
AA 1 84  PRO 84  99  99  PRO PRO E . n 
AA 1 85  PHE 85  100 100 PHE PHE E . n 
AA 1 86  ASN 86  101 101 ASN ASN E . n 
AA 1 87  ILE 87  102 102 ILE ILE E . n 
AA 1 88  ASN 88  103 103 ASN ASN E . n 
AA 1 89  GLY 89  104 104 GLY GLY E . n 
AA 1 90  THR 90  105 105 THR THR E . n 
AA 1 91  ALA 91  106 106 ALA ALA E . n 
AA 1 92  PRO 92  107 107 PRO PRO E . n 
AA 1 93  SER 93  108 108 SER SER E . n 
AA 1 94  ILE 94  109 109 ILE ILE E . n 
AA 1 95  PRO 95  110 110 PRO PRO E . n 
AA 1 96  ALA 96  111 111 ALA ALA E . n 
AA 1 97  GLY 97  112 112 GLY GLY E . n 
AA 1 98  ARG 98  113 113 ARG ARG E . n 
AA 1 99  THR 99  114 114 THR THR E . n 
AA 1 100 GLN 100 115 115 GLN GLN E . n 
AA 1 101 PRO 101 116 116 PRO PRO E . n 
AA 1 102 ILE 102 117 117 ILE ILE E . n 
AA 1 103 THR 103 118 118 THR THR E . n 
AA 1 104 PHE 104 119 119 PHE PHE E . n 
AA 1 105 GLU 105 120 120 GLU GLU E . n 
AA 1 106 VAL 106 121 121 VAL VAL E . n 
AA 1 107 THR 107 122 122 THR THR E . n 
AA 1 108 PRO 108 123 123 PRO PRO E . n 
AA 1 109 ALA 109 124 124 ALA ALA E . n 
AA 1 110 SER 110 125 125 SER SER E . n 
AA 1 111 GLY 111 126 126 GLY GLY E . n 
AA 1 112 LYS 112 127 127 LYS LYS E . n 
AA 1 113 PRO 113 128 128 PRO PRO E . n 
AA 1 114 ASN 114 129 129 ASN ASN E . n 
AA 1 115 PHE 115 130 130 PHE PHE E . n 
AA 1 116 SER 116 131 131 SER SER E . n 
AA 1 117 PRO 117 132 132 PRO PRO E . n 
AA 1 118 GLY 118 133 133 GLY GLY E . n 
AA 1 119 ALA 119 134 134 ALA ALA E . n 
AA 1 120 SER 120 135 135 SER SER E . n 
AA 1 121 TYR 121 136 136 TYR TYR E . n 
AA 1 122 THR 122 137 137 THR THR E . n 
AA 1 123 ALA 123 138 138 ALA ALA E . n 
AA 1 124 THR 124 139 139 THR THR E . n 
AA 1 125 ILE 125 140 140 ILE ILE E . n 
AA 1 126 TYR 126 141 141 TYR TYR E . n 
AA 1 127 PHE 127 142 142 PHE PHE E . n 
AA 1 128 SER 128 143 143 SER SER E . n 
AA 1 129 ASN 129 144 144 ASN ASN E . n 
AA 1 130 GLY 130 145 145 GLY GLY E . n 
AA 1 131 GLN 131 146 146 GLN GLN E . n 
AA 1 132 GLY 132 147 147 GLY GLY E . n 
AA 1 133 ALA 133 148 148 ALA ALA E . n 
AA 1 134 PRO 134 149 149 PRO PRO E . n 
AA 1 135 ALA 135 150 150 ALA ALA E . n 
AA 1 136 THR 136 151 151 THR THR E . n 
AA 1 137 LEU 137 152 152 LEU LEU E . n 
AA 1 138 ILE 138 153 153 ILE ILE E . n 
AA 1 139 TYR 139 154 154 TYR TYR E . n 
AA 1 140 GLN 140 155 155 GLN GLN E . n 
AA 1 141 GLY 141 156 156 GLY GLY E . n 
BA 1 1   LEU 1   16  16  LEU LEU K . n 
BA 1 2   SER 2   17  17  SER SER K . n 
BA 1 3   GLY 3   18  18  GLY GLY K . n 
BA 1 4   ALA 4   19  19  ALA ALA K . n 
BA 1 5   ILE 5   20  20  ILE ILE K . n 
BA 1 6   VAL 6   21  21  VAL VAL K . n 
BA 1 7   ALA 7   22  22  ALA ALA K . n 
BA 1 8   LEU 8   23  23  LEU LEU K . n 
BA 1 9   ILE 9   24  24  ILE ILE K . n 
BA 1 10  LEU 10  25  25  LEU LEU K . n 
BA 1 11  VAL 11  26  26  VAL VAL K . n 
BA 1 12  ILE 12  27  27  ILE ILE K . n 
BA 1 13  ALA 13  28  28  ALA ALA K . n 
BA 1 14  GLY 14  29  29  GLY GLY K . n 
BA 1 15  VAL 15  30  30  VAL VAL K . n 
BA 1 16  ILE 16  31  31  ILE ILE K . n 
BA 1 17  ILE 17  32  32  ILE ILE K . n 
BA 1 18  ALA 18  33  33  ALA ALA K . n 
BA 1 19  ILE 19  34  34  ILE ILE K . n 
BA 1 20  ALA 20  35  35  ALA ALA K . n 
BA 1 21  VAL 21  36  36  VAL VAL K . n 
BA 1 22  VAL 22  37  37  VAL VAL K . n 
BA 1 23  LEU 23  38  38  LEU LEU K . n 
BA 1 24  PHE 24  39  39  PHE PHE K . n 
BA 1 25  ALA 25  40  40  ALA ALA K . n 
BA 1 26  PHE 26  41  41  PHE PHE K . n 
BA 1 27  GLY 27  42  42  GLY GLY K . n 
BA 1 28  LEU 28  43  43  LEU LEU K . n 
BA 1 29  ILE 29  44  44  ILE ILE K . n 
BA 1 30  PRO 30  45  45  PRO PRO K . n 
BA 1 31  GLY 31  46  46  GLY GLY K . n 
BA 1 32  ILE 32  47  47  ILE ILE K . n 
BA 1 33  SER 33  48  48  SER SER K . n 
BA 1 34  ASN 34  49  49  ASN ASN K . n 
BA 1 35  GLN 35  50  50  GLN GLN K . n 
BA 1 36  GLY 36  51  51  GLY GLY K . n 
BA 1 37  SER 37  52  52  SER SER K . n 
BA 1 38  ILE 38  53  53  ILE ILE K . n 
BA 1 39  GLN 39  54  54  GLN GLN K . n 
BA 1 40  VAL 40  55  55  VAL VAL K . n 
BA 1 41  LEU 41  56  56  LEU LEU K . n 
BA 1 42  GLY 42  57  57  GLY GLY K . n 
BA 1 43  SER 43  58  58  SER SER K . n 
BA 1 44  GLY 44  59  59  GLY GLY K . n 
BA 1 45  THR 45  60  60  THR THR K . n 
BA 1 46  ILE 46  61  61  ILE ILE K . n 
BA 1 47  THR 47  62  62  THR THR K . n 
BA 1 48  ASN 48  63  63  ASN ASN K . n 
BA 1 49  SER 49  64  64  SER SER K . n 
BA 1 50  THR 50  65  65  THR THR K . n 
BA 1 51  ALA 51  66  66  ALA ALA K . n 
BA 1 52  SER 52  67  67  SER SER K . n 
BA 1 53  GLY 53  68  68  GLY GLY K . n 
BA 1 54  SER 54  69  69  SER SER K . n 
BA 1 55  SER 55  70  70  SER SER K . n 
BA 1 56  ARG 56  71  71  ARG ARG K . n 
BA 1 57  THR 57  72  72  THR THR K . n 
BA 1 58  ILE 58  73  73  ILE ILE K . n 
BA 1 59  TYR 59  74  74  TYR TYR K . n 
BA 1 60  ASN 60  75  75  ASN ASN K . n 
BA 1 61  ILE 61  76  76  ILE ILE K . n 
BA 1 62  THR 62  77  77  THR THR K . n 
BA 1 63  ILE 63  78  78  ILE ILE K . n 
BA 1 64  THR 64  79  79  THR THR K . n 
BA 1 65  VAL 65  80  80  VAL VAL K . n 
BA 1 66  LYS 66  81  81  LYS LYS K . n 
BA 1 67  ASN 67  82  82  ASN ASN K . n 
BA 1 68  THR 68  83  83  THR THR K . n 
BA 1 69  GLY 69  84  84  GLY GLY K . n 
BA 1 70  THR 70  85  85  THR THR K . n 
BA 1 71  THR 71  86  86  THR THR K . n 
BA 1 72  SER 72  87  87  SER SER K . n 
BA 1 73  ILE 73  88  88  ILE ILE K . n 
BA 1 74  SER 74  89  89  SER SER K . n 
BA 1 75  VAL 75  90  90  VAL VAL K . n 
BA 1 76  THR 76  91  91  THR THR K . n 
BA 1 77  SER 77  92  92  SER SER K . n 
BA 1 78  ILE 78  93  93  ILE ILE K . n 
BA 1 79  ASN 79  94  94  ASN ASN K . n 
BA 1 80  ILE 80  95  95  ILE ILE K . n 
BA 1 81  ASN 81  96  96  ASN ASN K . n 
BA 1 82  GLY 82  97  97  GLY GLY K . n 
BA 1 83  GLN 83  98  98  GLN GLN K . n 
BA 1 84  PRO 84  99  99  PRO PRO K . n 
BA 1 85  PHE 85  100 100 PHE PHE K . n 
BA 1 86  ASN 86  101 101 ASN ASN K . n 
BA 1 87  ILE 87  102 102 ILE ILE K . n 
BA 1 88  ASN 88  103 103 ASN ASN K . n 
BA 1 89  GLY 89  104 104 GLY GLY K . n 
BA 1 90  THR 90  105 105 THR THR K . n 
BA 1 91  ALA 91  106 106 ALA ALA K . n 
BA 1 92  PRO 92  107 107 PRO PRO K . n 
BA 1 93  SER 93  108 108 SER SER K . n 
BA 1 94  ILE 94  109 109 ILE ILE K . n 
BA 1 95  PRO 95  110 110 PRO PRO K . n 
BA 1 96  ALA 96  111 111 ALA ALA K . n 
BA 1 97  GLY 97  112 112 GLY GLY K . n 
BA 1 98  ARG 98  113 113 ARG ARG K . n 
BA 1 99  THR 99  114 114 THR THR K . n 
BA 1 100 GLN 100 115 115 GLN GLN K . n 
BA 1 101 PRO 101 116 116 PRO PRO K . n 
BA 1 102 ILE 102 117 117 ILE ILE K . n 
BA 1 103 THR 103 118 118 THR THR K . n 
BA 1 104 PHE 104 119 119 PHE PHE K . n 
BA 1 105 GLU 105 120 120 GLU GLU K . n 
BA 1 106 VAL 106 121 121 VAL VAL K . n 
BA 1 107 THR 107 122 122 THR THR K . n 
BA 1 108 PRO 108 123 123 PRO PRO K . n 
BA 1 109 ALA 109 124 124 ALA ALA K . n 
BA 1 110 SER 110 125 125 SER SER K . n 
BA 1 111 GLY 111 126 126 GLY GLY K . n 
BA 1 112 LYS 112 127 127 LYS LYS K . n 
BA 1 113 PRO 113 128 128 PRO PRO K . n 
BA 1 114 ASN 114 129 129 ASN ASN K . n 
BA 1 115 PHE 115 130 130 PHE PHE K . n 
BA 1 116 SER 116 131 131 SER SER K . n 
BA 1 117 PRO 117 132 132 PRO PRO K . n 
BA 1 118 GLY 118 133 133 GLY GLY K . n 
BA 1 119 ALA 119 134 134 ALA ALA K . n 
BA 1 120 SER 120 135 135 SER SER K . n 
BA 1 121 TYR 121 136 136 TYR TYR K . n 
BA 1 122 THR 122 137 137 THR THR K . n 
BA 1 123 ALA 123 138 138 ALA ALA K . n 
BA 1 124 THR 124 139 139 THR THR K . n 
BA 1 125 ILE 125 140 140 ILE ILE K . n 
BA 1 126 TYR 126 141 141 TYR TYR K . n 
BA 1 127 PHE 127 142 142 PHE PHE K . n 
BA 1 128 SER 128 143 143 SER SER K . n 
BA 1 129 ASN 129 144 144 ASN ASN K . n 
BA 1 130 GLY 130 145 145 GLY GLY K . n 
BA 1 131 GLN 131 146 146 GLN GLN K . n 
BA 1 132 GLY 132 147 147 GLY GLY K . n 
BA 1 133 ALA 133 148 148 ALA ALA K . n 
BA 1 134 PRO 134 149 149 PRO PRO K . n 
BA 1 135 ALA 135 150 150 ALA ALA K . n 
BA 1 136 THR 136 151 151 THR THR K . n 
BA 1 137 LEU 137 152 152 LEU LEU K . n 
BA 1 138 ILE 138 153 153 ILE ILE K . n 
BA 1 139 TYR 139 154 154 TYR TYR K . n 
BA 1 140 GLN 140 155 155 GLN GLN K . n 
BA 1 141 GLY 141 156 156 GLY GLY K . n 
CA 1 1   LEU 1   16  16  LEU LEU N . n 
CA 1 2   SER 2   17  17  SER SER N . n 
CA 1 3   GLY 3   18  18  GLY GLY N . n 
CA 1 4   ALA 4   19  19  ALA ALA N . n 
CA 1 5   ILE 5   20  20  ILE ILE N . n 
CA 1 6   VAL 6   21  21  VAL VAL N . n 
CA 1 7   ALA 7   22  22  ALA ALA N . n 
CA 1 8   LEU 8   23  23  LEU LEU N . n 
CA 1 9   ILE 9   24  24  ILE ILE N . n 
CA 1 10  LEU 10  25  25  LEU LEU N . n 
CA 1 11  VAL 11  26  26  VAL VAL N . n 
CA 1 12  ILE 12  27  27  ILE ILE N . n 
CA 1 13  ALA 13  28  28  ALA ALA N . n 
CA 1 14  GLY 14  29  29  GLY GLY N . n 
CA 1 15  VAL 15  30  30  VAL VAL N . n 
CA 1 16  ILE 16  31  31  ILE ILE N . n 
CA 1 17  ILE 17  32  32  ILE ILE N . n 
CA 1 18  ALA 18  33  33  ALA ALA N . n 
CA 1 19  ILE 19  34  34  ILE ILE N . n 
CA 1 20  ALA 20  35  35  ALA ALA N . n 
CA 1 21  VAL 21  36  36  VAL VAL N . n 
CA 1 22  VAL 22  37  37  VAL VAL N . n 
CA 1 23  LEU 23  38  38  LEU LEU N . n 
CA 1 24  PHE 24  39  39  PHE PHE N . n 
CA 1 25  ALA 25  40  40  ALA ALA N . n 
CA 1 26  PHE 26  41  41  PHE PHE N . n 
CA 1 27  GLY 27  42  42  GLY GLY N . n 
CA 1 28  LEU 28  43  43  LEU LEU N . n 
CA 1 29  ILE 29  44  44  ILE ILE N . n 
CA 1 30  PRO 30  45  45  PRO PRO N . n 
CA 1 31  GLY 31  46  46  GLY GLY N . n 
CA 1 32  ILE 32  47  47  ILE ILE N . n 
CA 1 33  SER 33  48  48  SER SER N . n 
CA 1 34  ASN 34  49  49  ASN ASN N . n 
CA 1 35  GLN 35  50  50  GLN GLN N . n 
CA 1 36  GLY 36  51  51  GLY GLY N . n 
CA 1 37  SER 37  52  52  SER SER N . n 
CA 1 38  ILE 38  53  53  ILE ILE N . n 
CA 1 39  GLN 39  54  54  GLN GLN N . n 
CA 1 40  VAL 40  55  55  VAL VAL N . n 
CA 1 41  LEU 41  56  56  LEU LEU N . n 
CA 1 42  GLY 42  57  57  GLY GLY N . n 
CA 1 43  SER 43  58  58  SER SER N . n 
CA 1 44  GLY 44  59  59  GLY GLY N . n 
CA 1 45  THR 45  60  60  THR THR N . n 
CA 1 46  ILE 46  61  61  ILE ILE N . n 
CA 1 47  THR 47  62  62  THR THR N . n 
CA 1 48  ASN 48  63  63  ASN ASN N . n 
CA 1 49  SER 49  64  64  SER SER N . n 
CA 1 50  THR 50  65  65  THR THR N . n 
CA 1 51  ALA 51  66  66  ALA ALA N . n 
CA 1 52  SER 52  67  67  SER SER N . n 
CA 1 53  GLY 53  68  68  GLY GLY N . n 
CA 1 54  SER 54  69  69  SER SER N . n 
CA 1 55  SER 55  70  70  SER SER N . n 
CA 1 56  ARG 56  71  71  ARG ARG N . n 
CA 1 57  THR 57  72  72  THR THR N . n 
CA 1 58  ILE 58  73  73  ILE ILE N . n 
CA 1 59  TYR 59  74  74  TYR TYR N . n 
CA 1 60  ASN 60  75  75  ASN ASN N . n 
CA 1 61  ILE 61  76  76  ILE ILE N . n 
CA 1 62  THR 62  77  77  THR THR N . n 
CA 1 63  ILE 63  78  78  ILE ILE N . n 
CA 1 64  THR 64  79  79  THR THR N . n 
CA 1 65  VAL 65  80  80  VAL VAL N . n 
CA 1 66  LYS 66  81  81  LYS LYS N . n 
CA 1 67  ASN 67  82  82  ASN ASN N . n 
CA 1 68  THR 68  83  83  THR THR N . n 
CA 1 69  GLY 69  84  84  GLY GLY N . n 
CA 1 70  THR 70  85  85  THR THR N . n 
CA 1 71  THR 71  86  86  THR THR N . n 
CA 1 72  SER 72  87  87  SER SER N . n 
CA 1 73  ILE 73  88  88  ILE ILE N . n 
CA 1 74  SER 74  89  89  SER SER N . n 
CA 1 75  VAL 75  90  90  VAL VAL N . n 
CA 1 76  THR 76  91  91  THR THR N . n 
CA 1 77  SER 77  92  92  SER SER N . n 
CA 1 78  ILE 78  93  93  ILE ILE N . n 
CA 1 79  ASN 79  94  94  ASN ASN N . n 
CA 1 80  ILE 80  95  95  ILE ILE N . n 
CA 1 81  ASN 81  96  96  ASN ASN N . n 
CA 1 82  GLY 82  97  97  GLY GLY N . n 
CA 1 83  GLN 83  98  98  GLN GLN N . n 
CA 1 84  PRO 84  99  99  PRO PRO N . n 
CA 1 85  PHE 85  100 100 PHE PHE N . n 
CA 1 86  ASN 86  101 101 ASN ASN N . n 
CA 1 87  ILE 87  102 102 ILE ILE N . n 
CA 1 88  ASN 88  103 103 ASN ASN N . n 
CA 1 89  GLY 89  104 104 GLY GLY N . n 
CA 1 90  THR 90  105 105 THR THR N . n 
CA 1 91  ALA 91  106 106 ALA ALA N . n 
CA 1 92  PRO 92  107 107 PRO PRO N . n 
CA 1 93  SER 93  108 108 SER SER N . n 
CA 1 94  ILE 94  109 109 ILE ILE N . n 
CA 1 95  PRO 95  110 110 PRO PRO N . n 
CA 1 96  ALA 96  111 111 ALA ALA N . n 
CA 1 97  GLY 97  112 112 GLY GLY N . n 
CA 1 98  ARG 98  113 113 ARG ARG N . n 
CA 1 99  THR 99  114 114 THR THR N . n 
CA 1 100 GLN 100 115 115 GLN GLN N . n 
CA 1 101 PRO 101 116 116 PRO PRO N . n 
CA 1 102 ILE 102 117 117 ILE ILE N . n 
CA 1 103 THR 103 118 118 THR THR N . n 
CA 1 104 PHE 104 119 119 PHE PHE N . n 
CA 1 105 GLU 105 120 120 GLU GLU N . n 
CA 1 106 VAL 106 121 121 VAL VAL N . n 
CA 1 107 THR 107 122 122 THR THR N . n 
CA 1 108 PRO 108 123 123 PRO PRO N . n 
CA 1 109 ALA 109 124 124 ALA ALA N . n 
CA 1 110 SER 110 125 125 SER SER N . n 
CA 1 111 GLY 111 126 126 GLY GLY N . n 
CA 1 112 LYS 112 127 127 LYS LYS N . n 
CA 1 113 PRO 113 128 128 PRO PRO N . n 
CA 1 114 ASN 114 129 129 ASN ASN N . n 
CA 1 115 PHE 115 130 130 PHE PHE N . n 
CA 1 116 SER 116 131 131 SER SER N . n 
CA 1 117 PRO 117 132 132 PRO PRO N . n 
CA 1 118 GLY 118 133 133 GLY GLY N . n 
CA 1 119 ALA 119 134 134 ALA ALA N . n 
CA 1 120 SER 120 135 135 SER SER N . n 
CA 1 121 TYR 121 136 136 TYR TYR N . n 
CA 1 122 THR 122 137 137 THR THR N . n 
CA 1 123 ALA 123 138 138 ALA ALA N . n 
CA 1 124 THR 124 139 139 THR THR N . n 
CA 1 125 ILE 125 140 140 ILE ILE N . n 
CA 1 126 TYR 126 141 141 TYR TYR N . n 
CA 1 127 PHE 127 142 142 PHE PHE N . n 
CA 1 128 SER 128 143 143 SER SER N . n 
CA 1 129 ASN 129 144 144 ASN ASN N . n 
CA 1 130 GLY 130 145 145 GLY GLY N . n 
CA 1 131 GLN 131 146 146 GLN GLN N . n 
CA 1 132 GLY 132 147 147 GLY GLY N . n 
CA 1 133 ALA 133 148 148 ALA ALA N . n 
CA 1 134 PRO 134 149 149 PRO PRO N . n 
CA 1 135 ALA 135 150 150 ALA ALA N . n 
CA 1 136 THR 136 151 151 THR THR N . n 
CA 1 137 LEU 137 152 152 LEU LEU N . n 
CA 1 138 ILE 138 153 153 ILE ILE N . n 
CA 1 139 TYR 139 154 154 TYR TYR N . n 
CA 1 140 GLN 140 155 155 GLN GLN N . n 
CA 1 141 GLY 141 156 156 GLY GLY N . n 
DA 1 1   LEU 1   16  16  LEU LEU Q . n 
DA 1 2   SER 2   17  17  SER SER Q . n 
DA 1 3   GLY 3   18  18  GLY GLY Q . n 
DA 1 4   ALA 4   19  19  ALA ALA Q . n 
DA 1 5   ILE 5   20  20  ILE ILE Q . n 
DA 1 6   VAL 6   21  21  VAL VAL Q . n 
DA 1 7   ALA 7   22  22  ALA ALA Q . n 
DA 1 8   LEU 8   23  23  LEU LEU Q . n 
DA 1 9   ILE 9   24  24  ILE ILE Q . n 
DA 1 10  LEU 10  25  25  LEU LEU Q . n 
DA 1 11  VAL 11  26  26  VAL VAL Q . n 
DA 1 12  ILE 12  27  27  ILE ILE Q . n 
DA 1 13  ALA 13  28  28  ALA ALA Q . n 
DA 1 14  GLY 14  29  29  GLY GLY Q . n 
DA 1 15  VAL 15  30  30  VAL VAL Q . n 
DA 1 16  ILE 16  31  31  ILE ILE Q . n 
DA 1 17  ILE 17  32  32  ILE ILE Q . n 
DA 1 18  ALA 18  33  33  ALA ALA Q . n 
DA 1 19  ILE 19  34  34  ILE ILE Q . n 
DA 1 20  ALA 20  35  35  ALA ALA Q . n 
DA 1 21  VAL 21  36  36  VAL VAL Q . n 
DA 1 22  VAL 22  37  37  VAL VAL Q . n 
DA 1 23  LEU 23  38  38  LEU LEU Q . n 
DA 1 24  PHE 24  39  39  PHE PHE Q . n 
DA 1 25  ALA 25  40  40  ALA ALA Q . n 
DA 1 26  PHE 26  41  41  PHE PHE Q . n 
DA 1 27  GLY 27  42  42  GLY GLY Q . n 
DA 1 28  LEU 28  43  43  LEU LEU Q . n 
DA 1 29  ILE 29  44  44  ILE ILE Q . n 
DA 1 30  PRO 30  45  45  PRO PRO Q . n 
DA 1 31  GLY 31  46  46  GLY GLY Q . n 
DA 1 32  ILE 32  47  47  ILE ILE Q . n 
DA 1 33  SER 33  48  48  SER SER Q . n 
DA 1 34  ASN 34  49  49  ASN ASN Q . n 
DA 1 35  GLN 35  50  50  GLN GLN Q . n 
DA 1 36  GLY 36  51  51  GLY GLY Q . n 
DA 1 37  SER 37  52  52  SER SER Q . n 
DA 1 38  ILE 38  53  53  ILE ILE Q . n 
DA 1 39  GLN 39  54  54  GLN GLN Q . n 
DA 1 40  VAL 40  55  55  VAL VAL Q . n 
DA 1 41  LEU 41  56  56  LEU LEU Q . n 
DA 1 42  GLY 42  57  57  GLY GLY Q . n 
DA 1 43  SER 43  58  58  SER SER Q . n 
DA 1 44  GLY 44  59  59  GLY GLY Q . n 
DA 1 45  THR 45  60  60  THR THR Q . n 
DA 1 46  ILE 46  61  61  ILE ILE Q . n 
DA 1 47  THR 47  62  62  THR THR Q . n 
DA 1 48  ASN 48  63  63  ASN ASN Q . n 
DA 1 49  SER 49  64  64  SER SER Q . n 
DA 1 50  THR 50  65  65  THR THR Q . n 
DA 1 51  ALA 51  66  66  ALA ALA Q . n 
DA 1 52  SER 52  67  67  SER SER Q . n 
DA 1 53  GLY 53  68  68  GLY GLY Q . n 
DA 1 54  SER 54  69  69  SER SER Q . n 
DA 1 55  SER 55  70  70  SER SER Q . n 
DA 1 56  ARG 56  71  71  ARG ARG Q . n 
DA 1 57  THR 57  72  72  THR THR Q . n 
DA 1 58  ILE 58  73  73  ILE ILE Q . n 
DA 1 59  TYR 59  74  74  TYR TYR Q . n 
DA 1 60  ASN 60  75  75  ASN ASN Q . n 
DA 1 61  ILE 61  76  76  ILE ILE Q . n 
DA 1 62  THR 62  77  77  THR THR Q . n 
DA 1 63  ILE 63  78  78  ILE ILE Q . n 
DA 1 64  THR 64  79  79  THR THR Q . n 
DA 1 65  VAL 65  80  80  VAL VAL Q . n 
DA 1 66  LYS 66  81  81  LYS LYS Q . n 
DA 1 67  ASN 67  82  82  ASN ASN Q . n 
DA 1 68  THR 68  83  83  THR THR Q . n 
DA 1 69  GLY 69  84  84  GLY GLY Q . n 
DA 1 70  THR 70  85  85  THR THR Q . n 
DA 1 71  THR 71  86  86  THR THR Q . n 
DA 1 72  SER 72  87  87  SER SER Q . n 
DA 1 73  ILE 73  88  88  ILE ILE Q . n 
DA 1 74  SER 74  89  89  SER SER Q . n 
DA 1 75  VAL 75  90  90  VAL VAL Q . n 
DA 1 76  THR 76  91  91  THR THR Q . n 
DA 1 77  SER 77  92  92  SER SER Q . n 
DA 1 78  ILE 78  93  93  ILE ILE Q . n 
DA 1 79  ASN 79  94  94  ASN ASN Q . n 
DA 1 80  ILE 80  95  95  ILE ILE Q . n 
DA 1 81  ASN 81  96  96  ASN ASN Q . n 
DA 1 82  GLY 82  97  97  GLY GLY Q . n 
DA 1 83  GLN 83  98  98  GLN GLN Q . n 
DA 1 84  PRO 84  99  99  PRO PRO Q . n 
DA 1 85  PHE 85  100 100 PHE PHE Q . n 
DA 1 86  ASN 86  101 101 ASN ASN Q . n 
DA 1 87  ILE 87  102 102 ILE ILE Q . n 
DA 1 88  ASN 88  103 103 ASN ASN Q . n 
DA 1 89  GLY 89  104 104 GLY GLY Q . n 
DA 1 90  THR 90  105 105 THR THR Q . n 
DA 1 91  ALA 91  106 106 ALA ALA Q . n 
DA 1 92  PRO 92  107 107 PRO PRO Q . n 
DA 1 93  SER 93  108 108 SER SER Q . n 
DA 1 94  ILE 94  109 109 ILE ILE Q . n 
DA 1 95  PRO 95  110 110 PRO PRO Q . n 
DA 1 96  ALA 96  111 111 ALA ALA Q . n 
DA 1 97  GLY 97  112 112 GLY GLY Q . n 
DA 1 98  ARG 98  113 113 ARG ARG Q . n 
DA 1 99  THR 99  114 114 THR THR Q . n 
DA 1 100 GLN 100 115 115 GLN GLN Q . n 
DA 1 101 PRO 101 116 116 PRO PRO Q . n 
DA 1 102 ILE 102 117 117 ILE ILE Q . n 
DA 1 103 THR 103 118 118 THR THR Q . n 
DA 1 104 PHE 104 119 119 PHE PHE Q . n 
DA 1 105 GLU 105 120 120 GLU GLU Q . n 
DA 1 106 VAL 106 121 121 VAL VAL Q . n 
DA 1 107 THR 107 122 122 THR THR Q . n 
DA 1 108 PRO 108 123 123 PRO PRO Q . n 
DA 1 109 ALA 109 124 124 ALA ALA Q . n 
DA 1 110 SER 110 125 125 SER SER Q . n 
DA 1 111 GLY 111 126 126 GLY GLY Q . n 
DA 1 112 LYS 112 127 127 LYS LYS Q . n 
DA 1 113 PRO 113 128 128 PRO PRO Q . n 
DA 1 114 ASN 114 129 129 ASN ASN Q . n 
DA 1 115 PHE 115 130 130 PHE PHE Q . n 
DA 1 116 SER 116 131 131 SER SER Q . n 
DA 1 117 PRO 117 132 132 PRO PRO Q . n 
DA 1 118 GLY 118 133 133 GLY GLY Q . n 
DA 1 119 ALA 119 134 134 ALA ALA Q . n 
DA 1 120 SER 120 135 135 SER SER Q . n 
DA 1 121 TYR 121 136 136 TYR TYR Q . n 
DA 1 122 THR 122 137 137 THR THR Q . n 
DA 1 123 ALA 123 138 138 ALA ALA Q . n 
DA 1 124 THR 124 139 139 THR THR Q . n 
DA 1 125 ILE 125 140 140 ILE ILE Q . n 
DA 1 126 TYR 126 141 141 TYR TYR Q . n 
DA 1 127 PHE 127 142 142 PHE PHE Q . n 
DA 1 128 SER 128 143 143 SER SER Q . n 
DA 1 129 ASN 129 144 144 ASN ASN Q . n 
DA 1 130 GLY 130 145 145 GLY GLY Q . n 
DA 1 131 GLN 131 146 146 GLN GLN Q . n 
DA 1 132 GLY 132 147 147 GLY GLY Q . n 
DA 1 133 ALA 133 148 148 ALA ALA Q . n 
DA 1 134 PRO 134 149 149 PRO PRO Q . n 
DA 1 135 ALA 135 150 150 ALA ALA Q . n 
DA 1 136 THR 136 151 151 THR THR Q . n 
DA 1 137 LEU 137 152 152 LEU LEU Q . n 
DA 1 138 ILE 138 153 153 ILE ILE Q . n 
DA 1 139 TYR 139 154 154 TYR TYR Q . n 
DA 1 140 GLN 140 155 155 GLN GLN Q . n 
DA 1 141 GLY 141 156 156 GLY GLY Q . n 
EA 1 1   LEU 1   16  16  LEU LEU T . n 
EA 1 2   SER 2   17  17  SER SER T . n 
EA 1 3   GLY 3   18  18  GLY GLY T . n 
EA 1 4   ALA 4   19  19  ALA ALA T . n 
EA 1 5   ILE 5   20  20  ILE ILE T . n 
EA 1 6   VAL 6   21  21  VAL VAL T . n 
EA 1 7   ALA 7   22  22  ALA ALA T . n 
EA 1 8   LEU 8   23  23  LEU LEU T . n 
EA 1 9   ILE 9   24  24  ILE ILE T . n 
EA 1 10  LEU 10  25  25  LEU LEU T . n 
EA 1 11  VAL 11  26  26  VAL VAL T . n 
EA 1 12  ILE 12  27  27  ILE ILE T . n 
EA 1 13  ALA 13  28  28  ALA ALA T . n 
EA 1 14  GLY 14  29  29  GLY GLY T . n 
EA 1 15  VAL 15  30  30  VAL VAL T . n 
EA 1 16  ILE 16  31  31  ILE ILE T . n 
EA 1 17  ILE 17  32  32  ILE ILE T . n 
EA 1 18  ALA 18  33  33  ALA ALA T . n 
EA 1 19  ILE 19  34  34  ILE ILE T . n 
EA 1 20  ALA 20  35  35  ALA ALA T . n 
EA 1 21  VAL 21  36  36  VAL VAL T . n 
EA 1 22  VAL 22  37  37  VAL VAL T . n 
EA 1 23  LEU 23  38  38  LEU LEU T . n 
EA 1 24  PHE 24  39  39  PHE PHE T . n 
EA 1 25  ALA 25  40  40  ALA ALA T . n 
EA 1 26  PHE 26  41  41  PHE PHE T . n 
EA 1 27  GLY 27  42  42  GLY GLY T . n 
EA 1 28  LEU 28  43  43  LEU LEU T . n 
EA 1 29  ILE 29  44  44  ILE ILE T . n 
EA 1 30  PRO 30  45  45  PRO PRO T . n 
EA 1 31  GLY 31  46  46  GLY GLY T . n 
EA 1 32  ILE 32  47  47  ILE ILE T . n 
EA 1 33  SER 33  48  48  SER SER T . n 
EA 1 34  ASN 34  49  49  ASN ASN T . n 
EA 1 35  GLN 35  50  50  GLN GLN T . n 
EA 1 36  GLY 36  51  51  GLY GLY T . n 
EA 1 37  SER 37  52  52  SER SER T . n 
EA 1 38  ILE 38  53  53  ILE ILE T . n 
EA 1 39  GLN 39  54  54  GLN GLN T . n 
EA 1 40  VAL 40  55  55  VAL VAL T . n 
EA 1 41  LEU 41  56  56  LEU LEU T . n 
EA 1 42  GLY 42  57  57  GLY GLY T . n 
EA 1 43  SER 43  58  58  SER SER T . n 
EA 1 44  GLY 44  59  59  GLY GLY T . n 
EA 1 45  THR 45  60  60  THR THR T . n 
EA 1 46  ILE 46  61  61  ILE ILE T . n 
EA 1 47  THR 47  62  62  THR THR T . n 
EA 1 48  ASN 48  63  63  ASN ASN T . n 
EA 1 49  SER 49  64  64  SER SER T . n 
EA 1 50  THR 50  65  65  THR THR T . n 
EA 1 51  ALA 51  66  66  ALA ALA T . n 
EA 1 52  SER 52  67  67  SER SER T . n 
EA 1 53  GLY 53  68  68  GLY GLY T . n 
EA 1 54  SER 54  69  69  SER SER T . n 
EA 1 55  SER 55  70  70  SER SER T . n 
EA 1 56  ARG 56  71  71  ARG ARG T . n 
EA 1 57  THR 57  72  72  THR THR T . n 
EA 1 58  ILE 58  73  73  ILE ILE T . n 
EA 1 59  TYR 59  74  74  TYR TYR T . n 
EA 1 60  ASN 60  75  75  ASN ASN T . n 
EA 1 61  ILE 61  76  76  ILE ILE T . n 
EA 1 62  THR 62  77  77  THR THR T . n 
EA 1 63  ILE 63  78  78  ILE ILE T . n 
EA 1 64  THR 64  79  79  THR THR T . n 
EA 1 65  VAL 65  80  80  VAL VAL T . n 
EA 1 66  LYS 66  81  81  LYS LYS T . n 
EA 1 67  ASN 67  82  82  ASN ASN T . n 
EA 1 68  THR 68  83  83  THR THR T . n 
EA 1 69  GLY 69  84  84  GLY GLY T . n 
EA 1 70  THR 70  85  85  THR THR T . n 
EA 1 71  THR 71  86  86  THR THR T . n 
EA 1 72  SER 72  87  87  SER SER T . n 
EA 1 73  ILE 73  88  88  ILE ILE T . n 
EA 1 74  SER 74  89  89  SER SER T . n 
EA 1 75  VAL 75  90  90  VAL VAL T . n 
EA 1 76  THR 76  91  91  THR THR T . n 
EA 1 77  SER 77  92  92  SER SER T . n 
EA 1 78  ILE 78  93  93  ILE ILE T . n 
EA 1 79  ASN 79  94  94  ASN ASN T . n 
EA 1 80  ILE 80  95  95  ILE ILE T . n 
EA 1 81  ASN 81  96  96  ASN ASN T . n 
EA 1 82  GLY 82  97  97  GLY GLY T . n 
EA 1 83  GLN 83  98  98  GLN GLN T . n 
EA 1 84  PRO 84  99  99  PRO PRO T . n 
EA 1 85  PHE 85  100 100 PHE PHE T . n 
EA 1 86  ASN 86  101 101 ASN ASN T . n 
EA 1 87  ILE 87  102 102 ILE ILE T . n 
EA 1 88  ASN 88  103 103 ASN ASN T . n 
EA 1 89  GLY 89  104 104 GLY GLY T . n 
EA 1 90  THR 90  105 105 THR THR T . n 
EA 1 91  ALA 91  106 106 ALA ALA T . n 
EA 1 92  PRO 92  107 107 PRO PRO T . n 
EA 1 93  SER 93  108 108 SER SER T . n 
EA 1 94  ILE 94  109 109 ILE ILE T . n 
EA 1 95  PRO 95  110 110 PRO PRO T . n 
EA 1 96  ALA 96  111 111 ALA ALA T . n 
EA 1 97  GLY 97  112 112 GLY GLY T . n 
EA 1 98  ARG 98  113 113 ARG ARG T . n 
EA 1 99  THR 99  114 114 THR THR T . n 
EA 1 100 GLN 100 115 115 GLN GLN T . n 
EA 1 101 PRO 101 116 116 PRO PRO T . n 
EA 1 102 ILE 102 117 117 ILE ILE T . n 
EA 1 103 THR 103 118 118 THR THR T . n 
EA 1 104 PHE 104 119 119 PHE PHE T . n 
EA 1 105 GLU 105 120 120 GLU GLU T . n 
EA 1 106 VAL 106 121 121 VAL VAL T . n 
EA 1 107 THR 107 122 122 THR THR T . n 
EA 1 108 PRO 108 123 123 PRO PRO T . n 
EA 1 109 ALA 109 124 124 ALA ALA T . n 
EA 1 110 SER 110 125 125 SER SER T . n 
EA 1 111 GLY 111 126 126 GLY GLY T . n 
EA 1 112 LYS 112 127 127 LYS LYS T . n 
EA 1 113 PRO 113 128 128 PRO PRO T . n 
EA 1 114 ASN 114 129 129 ASN ASN T . n 
EA 1 115 PHE 115 130 130 PHE PHE T . n 
EA 1 116 SER 116 131 131 SER SER T . n 
EA 1 117 PRO 117 132 132 PRO PRO T . n 
EA 1 118 GLY 118 133 133 GLY GLY T . n 
EA 1 119 ALA 119 134 134 ALA ALA T . n 
EA 1 120 SER 120 135 135 SER SER T . n 
EA 1 121 TYR 121 136 136 TYR TYR T . n 
EA 1 122 THR 122 137 137 THR THR T . n 
EA 1 123 ALA 123 138 138 ALA ALA T . n 
EA 1 124 THR 124 139 139 THR THR T . n 
EA 1 125 ILE 125 140 140 ILE ILE T . n 
EA 1 126 TYR 126 141 141 TYR TYR T . n 
EA 1 127 PHE 127 142 142 PHE PHE T . n 
EA 1 128 SER 128 143 143 SER SER T . n 
EA 1 129 ASN 129 144 144 ASN ASN T . n 
EA 1 130 GLY 130 145 145 GLY GLY T . n 
EA 1 131 GLN 131 146 146 GLN GLN T . n 
EA 1 132 GLY 132 147 147 GLY GLY T . n 
EA 1 133 ALA 133 148 148 ALA ALA T . n 
EA 1 134 PRO 134 149 149 PRO PRO T . n 
EA 1 135 ALA 135 150 150 ALA ALA T . n 
EA 1 136 THR 136 151 151 THR THR T . n 
EA 1 137 LEU 137 152 152 LEU LEU T . n 
EA 1 138 ILE 138 153 153 ILE ILE T . n 
EA 1 139 TYR 139 154 154 TYR TYR T . n 
EA 1 140 GLN 140 155 155 GLN GLN T . n 
EA 1 141 GLY 141 156 156 GLY GLY T . n 
FA 1 1   LEU 1   16  16  LEU LEU W . n 
FA 1 2   SER 2   17  17  SER SER W . n 
FA 1 3   GLY 3   18  18  GLY GLY W . n 
FA 1 4   ALA 4   19  19  ALA ALA W . n 
FA 1 5   ILE 5   20  20  ILE ILE W . n 
FA 1 6   VAL 6   21  21  VAL VAL W . n 
FA 1 7   ALA 7   22  22  ALA ALA W . n 
FA 1 8   LEU 8   23  23  LEU LEU W . n 
FA 1 9   ILE 9   24  24  ILE ILE W . n 
FA 1 10  LEU 10  25  25  LEU LEU W . n 
FA 1 11  VAL 11  26  26  VAL VAL W . n 
FA 1 12  ILE 12  27  27  ILE ILE W . n 
FA 1 13  ALA 13  28  28  ALA ALA W . n 
FA 1 14  GLY 14  29  29  GLY GLY W . n 
FA 1 15  VAL 15  30  30  VAL VAL W . n 
FA 1 16  ILE 16  31  31  ILE ILE W . n 
FA 1 17  ILE 17  32  32  ILE ILE W . n 
FA 1 18  ALA 18  33  33  ALA ALA W . n 
FA 1 19  ILE 19  34  34  ILE ILE W . n 
FA 1 20  ALA 20  35  35  ALA ALA W . n 
FA 1 21  VAL 21  36  36  VAL VAL W . n 
FA 1 22  VAL 22  37  37  VAL VAL W . n 
FA 1 23  LEU 23  38  38  LEU LEU W . n 
FA 1 24  PHE 24  39  39  PHE PHE W . n 
FA 1 25  ALA 25  40  40  ALA ALA W . n 
FA 1 26  PHE 26  41  41  PHE PHE W . n 
FA 1 27  GLY 27  42  42  GLY GLY W . n 
FA 1 28  LEU 28  43  43  LEU LEU W . n 
FA 1 29  ILE 29  44  44  ILE ILE W . n 
FA 1 30  PRO 30  45  45  PRO PRO W . n 
FA 1 31  GLY 31  46  46  GLY GLY W . n 
FA 1 32  ILE 32  47  47  ILE ILE W . n 
FA 1 33  SER 33  48  48  SER SER W . n 
FA 1 34  ASN 34  49  49  ASN ASN W . n 
FA 1 35  GLN 35  50  50  GLN GLN W . n 
FA 1 36  GLY 36  51  51  GLY GLY W . n 
FA 1 37  SER 37  52  52  SER SER W . n 
FA 1 38  ILE 38  53  53  ILE ILE W . n 
FA 1 39  GLN 39  54  54  GLN GLN W . n 
FA 1 40  VAL 40  55  55  VAL VAL W . n 
FA 1 41  LEU 41  56  56  LEU LEU W . n 
FA 1 42  GLY 42  57  57  GLY GLY W . n 
FA 1 43  SER 43  58  58  SER SER W . n 
FA 1 44  GLY 44  59  59  GLY GLY W . n 
FA 1 45  THR 45  60  60  THR THR W . n 
FA 1 46  ILE 46  61  61  ILE ILE W . n 
FA 1 47  THR 47  62  62  THR THR W . n 
FA 1 48  ASN 48  63  63  ASN ASN W . n 
FA 1 49  SER 49  64  64  SER SER W . n 
FA 1 50  THR 50  65  65  THR THR W . n 
FA 1 51  ALA 51  66  66  ALA ALA W . n 
FA 1 52  SER 52  67  67  SER SER W . n 
FA 1 53  GLY 53  68  68  GLY GLY W . n 
FA 1 54  SER 54  69  69  SER SER W . n 
FA 1 55  SER 55  70  70  SER SER W . n 
FA 1 56  ARG 56  71  71  ARG ARG W . n 
FA 1 57  THR 57  72  72  THR THR W . n 
FA 1 58  ILE 58  73  73  ILE ILE W . n 
FA 1 59  TYR 59  74  74  TYR TYR W . n 
FA 1 60  ASN 60  75  75  ASN ASN W . n 
FA 1 61  ILE 61  76  76  ILE ILE W . n 
FA 1 62  THR 62  77  77  THR THR W . n 
FA 1 63  ILE 63  78  78  ILE ILE W . n 
FA 1 64  THR 64  79  79  THR THR W . n 
FA 1 65  VAL 65  80  80  VAL VAL W . n 
FA 1 66  LYS 66  81  81  LYS LYS W . n 
FA 1 67  ASN 67  82  82  ASN ASN W . n 
FA 1 68  THR 68  83  83  THR THR W . n 
FA 1 69  GLY 69  84  84  GLY GLY W . n 
FA 1 70  THR 70  85  85  THR THR W . n 
FA 1 71  THR 71  86  86  THR THR W . n 
FA 1 72  SER 72  87  87  SER SER W . n 
FA 1 73  ILE 73  88  88  ILE ILE W . n 
FA 1 74  SER 74  89  89  SER SER W . n 
FA 1 75  VAL 75  90  90  VAL VAL W . n 
FA 1 76  THR 76  91  91  THR THR W . n 
FA 1 77  SER 77  92  92  SER SER W . n 
FA 1 78  ILE 78  93  93  ILE ILE W . n 
FA 1 79  ASN 79  94  94  ASN ASN W . n 
FA 1 80  ILE 80  95  95  ILE ILE W . n 
FA 1 81  ASN 81  96  96  ASN ASN W . n 
FA 1 82  GLY 82  97  97  GLY GLY W . n 
FA 1 83  GLN 83  98  98  GLN GLN W . n 
FA 1 84  PRO 84  99  99  PRO PRO W . n 
FA 1 85  PHE 85  100 100 PHE PHE W . n 
FA 1 86  ASN 86  101 101 ASN ASN W . n 
FA 1 87  ILE 87  102 102 ILE ILE W . n 
FA 1 88  ASN 88  103 103 ASN ASN W . n 
FA 1 89  GLY 89  104 104 GLY GLY W . n 
FA 1 90  THR 90  105 105 THR THR W . n 
FA 1 91  ALA 91  106 106 ALA ALA W . n 
FA 1 92  PRO 92  107 107 PRO PRO W . n 
FA 1 93  SER 93  108 108 SER SER W . n 
FA 1 94  ILE 94  109 109 ILE ILE W . n 
FA 1 95  PRO 95  110 110 PRO PRO W . n 
FA 1 96  ALA 96  111 111 ALA ALA W . n 
FA 1 97  GLY 97  112 112 GLY GLY W . n 
FA 1 98  ARG 98  113 113 ARG ARG W . n 
FA 1 99  THR 99  114 114 THR THR W . n 
FA 1 100 GLN 100 115 115 GLN GLN W . n 
FA 1 101 PRO 101 116 116 PRO PRO W . n 
FA 1 102 ILE 102 117 117 ILE ILE W . n 
FA 1 103 THR 103 118 118 THR THR W . n 
FA 1 104 PHE 104 119 119 PHE PHE W . n 
FA 1 105 GLU 105 120 120 GLU GLU W . n 
FA 1 106 VAL 106 121 121 VAL VAL W . n 
FA 1 107 THR 107 122 122 THR THR W . n 
FA 1 108 PRO 108 123 123 PRO PRO W . n 
FA 1 109 ALA 109 124 124 ALA ALA W . n 
FA 1 110 SER 110 125 125 SER SER W . n 
FA 1 111 GLY 111 126 126 GLY GLY W . n 
FA 1 112 LYS 112 127 127 LYS LYS W . n 
FA 1 113 PRO 113 128 128 PRO PRO W . n 
FA 1 114 ASN 114 129 129 ASN ASN W . n 
FA 1 115 PHE 115 130 130 PHE PHE W . n 
FA 1 116 SER 116 131 131 SER SER W . n 
FA 1 117 PRO 117 132 132 PRO PRO W . n 
FA 1 118 GLY 118 133 133 GLY GLY W . n 
FA 1 119 ALA 119 134 134 ALA ALA W . n 
FA 1 120 SER 120 135 135 SER SER W . n 
FA 1 121 TYR 121 136 136 TYR TYR W . n 
FA 1 122 THR 122 137 137 THR THR W . n 
FA 1 123 ALA 123 138 138 ALA ALA W . n 
FA 1 124 THR 124 139 139 THR THR W . n 
FA 1 125 ILE 125 140 140 ILE ILE W . n 
FA 1 126 TYR 126 141 141 TYR TYR W . n 
FA 1 127 PHE 127 142 142 PHE PHE W . n 
FA 1 128 SER 128 143 143 SER SER W . n 
FA 1 129 ASN 129 144 144 ASN ASN W . n 
FA 1 130 GLY 130 145 145 GLY GLY W . n 
FA 1 131 GLN 131 146 146 GLN GLN W . n 
FA 1 132 GLY 132 147 147 GLY GLY W . n 
FA 1 133 ALA 133 148 148 ALA ALA W . n 
FA 1 134 PRO 134 149 149 PRO PRO W . n 
FA 1 135 ALA 135 150 150 ALA ALA W . n 
FA 1 136 THR 136 151 151 THR THR W . n 
FA 1 137 LEU 137 152 152 LEU LEU W . n 
FA 1 138 ILE 138 153 153 ILE ILE W . n 
FA 1 139 TYR 139 154 154 TYR TYR W . n 
FA 1 140 GLN 140 155 155 GLN GLN W . n 
FA 1 141 GLY 141 156 156 GLY GLY W . n 
GA 1 1   LEU 1   16  16  LEU LEU Z . n 
GA 1 2   SER 2   17  17  SER SER Z . n 
GA 1 3   GLY 3   18  18  GLY GLY Z . n 
GA 1 4   ALA 4   19  19  ALA ALA Z . n 
GA 1 5   ILE 5   20  20  ILE ILE Z . n 
GA 1 6   VAL 6   21  21  VAL VAL Z . n 
GA 1 7   ALA 7   22  22  ALA ALA Z . n 
GA 1 8   LEU 8   23  23  LEU LEU Z . n 
GA 1 9   ILE 9   24  24  ILE ILE Z . n 
GA 1 10  LEU 10  25  25  LEU LEU Z . n 
GA 1 11  VAL 11  26  26  VAL VAL Z . n 
GA 1 12  ILE 12  27  27  ILE ILE Z . n 
GA 1 13  ALA 13  28  28  ALA ALA Z . n 
GA 1 14  GLY 14  29  29  GLY GLY Z . n 
GA 1 15  VAL 15  30  30  VAL VAL Z . n 
GA 1 16  ILE 16  31  31  ILE ILE Z . n 
GA 1 17  ILE 17  32  32  ILE ILE Z . n 
GA 1 18  ALA 18  33  33  ALA ALA Z . n 
GA 1 19  ILE 19  34  34  ILE ILE Z . n 
GA 1 20  ALA 20  35  35  ALA ALA Z . n 
GA 1 21  VAL 21  36  36  VAL VAL Z . n 
GA 1 22  VAL 22  37  37  VAL VAL Z . n 
GA 1 23  LEU 23  38  38  LEU LEU Z . n 
GA 1 24  PHE 24  39  39  PHE PHE Z . n 
GA 1 25  ALA 25  40  40  ALA ALA Z . n 
GA 1 26  PHE 26  41  41  PHE PHE Z . n 
GA 1 27  GLY 27  42  42  GLY GLY Z . n 
GA 1 28  LEU 28  43  43  LEU LEU Z . n 
GA 1 29  ILE 29  44  44  ILE ILE Z . n 
GA 1 30  PRO 30  45  45  PRO PRO Z . n 
GA 1 31  GLY 31  46  46  GLY GLY Z . n 
GA 1 32  ILE 32  47  47  ILE ILE Z . n 
GA 1 33  SER 33  48  48  SER SER Z . n 
GA 1 34  ASN 34  49  49  ASN ASN Z . n 
GA 1 35  GLN 35  50  50  GLN GLN Z . n 
GA 1 36  GLY 36  51  51  GLY GLY Z . n 
GA 1 37  SER 37  52  52  SER SER Z . n 
GA 1 38  ILE 38  53  53  ILE ILE Z . n 
GA 1 39  GLN 39  54  54  GLN GLN Z . n 
GA 1 40  VAL 40  55  55  VAL VAL Z . n 
GA 1 41  LEU 41  56  56  LEU LEU Z . n 
GA 1 42  GLY 42  57  57  GLY GLY Z . n 
GA 1 43  SER 43  58  58  SER SER Z . n 
GA 1 44  GLY 44  59  59  GLY GLY Z . n 
GA 1 45  THR 45  60  60  THR THR Z . n 
GA 1 46  ILE 46  61  61  ILE ILE Z . n 
GA 1 47  THR 47  62  62  THR THR Z . n 
GA 1 48  ASN 48  63  63  ASN ASN Z . n 
GA 1 49  SER 49  64  64  SER SER Z . n 
GA 1 50  THR 50  65  65  THR THR Z . n 
GA 1 51  ALA 51  66  66  ALA ALA Z . n 
GA 1 52  SER 52  67  67  SER SER Z . n 
GA 1 53  GLY 53  68  68  GLY GLY Z . n 
GA 1 54  SER 54  69  69  SER SER Z . n 
GA 1 55  SER 55  70  70  SER SER Z . n 
GA 1 56  ARG 56  71  71  ARG ARG Z . n 
GA 1 57  THR 57  72  72  THR THR Z . n 
GA 1 58  ILE 58  73  73  ILE ILE Z . n 
GA 1 59  TYR 59  74  74  TYR TYR Z . n 
GA 1 60  ASN 60  75  75  ASN ASN Z . n 
GA 1 61  ILE 61  76  76  ILE ILE Z . n 
GA 1 62  THR 62  77  77  THR THR Z . n 
GA 1 63  ILE 63  78  78  ILE ILE Z . n 
GA 1 64  THR 64  79  79  THR THR Z . n 
GA 1 65  VAL 65  80  80  VAL VAL Z . n 
GA 1 66  LYS 66  81  81  LYS LYS Z . n 
GA 1 67  ASN 67  82  82  ASN ASN Z . n 
GA 1 68  THR 68  83  83  THR THR Z . n 
GA 1 69  GLY 69  84  84  GLY GLY Z . n 
GA 1 70  THR 70  85  85  THR THR Z . n 
GA 1 71  THR 71  86  86  THR THR Z . n 
GA 1 72  SER 72  87  87  SER SER Z . n 
GA 1 73  ILE 73  88  88  ILE ILE Z . n 
GA 1 74  SER 74  89  89  SER SER Z . n 
GA 1 75  VAL 75  90  90  VAL VAL Z . n 
GA 1 76  THR 76  91  91  THR THR Z . n 
GA 1 77  SER 77  92  92  SER SER Z . n 
GA 1 78  ILE 78  93  93  ILE ILE Z . n 
GA 1 79  ASN 79  94  94  ASN ASN Z . n 
GA 1 80  ILE 80  95  95  ILE ILE Z . n 
GA 1 81  ASN 81  96  96  ASN ASN Z . n 
GA 1 82  GLY 82  97  97  GLY GLY Z . n 
GA 1 83  GLN 83  98  98  GLN GLN Z . n 
GA 1 84  PRO 84  99  99  PRO PRO Z . n 
GA 1 85  PHE 85  100 100 PHE PHE Z . n 
GA 1 86  ASN 86  101 101 ASN ASN Z . n 
GA 1 87  ILE 87  102 102 ILE ILE Z . n 
GA 1 88  ASN 88  103 103 ASN ASN Z . n 
GA 1 89  GLY 89  104 104 GLY GLY Z . n 
GA 1 90  THR 90  105 105 THR THR Z . n 
GA 1 91  ALA 91  106 106 ALA ALA Z . n 
GA 1 92  PRO 92  107 107 PRO PRO Z . n 
GA 1 93  SER 93  108 108 SER SER Z . n 
GA 1 94  ILE 94  109 109 ILE ILE Z . n 
GA 1 95  PRO 95  110 110 PRO PRO Z . n 
GA 1 96  ALA 96  111 111 ALA ALA Z . n 
GA 1 97  GLY 97  112 112 GLY GLY Z . n 
GA 1 98  ARG 98  113 113 ARG ARG Z . n 
GA 1 99  THR 99  114 114 THR THR Z . n 
GA 1 100 GLN 100 115 115 GLN GLN Z . n 
GA 1 101 PRO 101 116 116 PRO PRO Z . n 
GA 1 102 ILE 102 117 117 ILE ILE Z . n 
GA 1 103 THR 103 118 118 THR THR Z . n 
GA 1 104 PHE 104 119 119 PHE PHE Z . n 
GA 1 105 GLU 105 120 120 GLU GLU Z . n 
GA 1 106 VAL 106 121 121 VAL VAL Z . n 
GA 1 107 THR 107 122 122 THR THR Z . n 
GA 1 108 PRO 108 123 123 PRO PRO Z . n 
GA 1 109 ALA 109 124 124 ALA ALA Z . n 
GA 1 110 SER 110 125 125 SER SER Z . n 
GA 1 111 GLY 111 126 126 GLY GLY Z . n 
GA 1 112 LYS 112 127 127 LYS LYS Z . n 
GA 1 113 PRO 113 128 128 PRO PRO Z . n 
GA 1 114 ASN 114 129 129 ASN ASN Z . n 
GA 1 115 PHE 115 130 130 PHE PHE Z . n 
GA 1 116 SER 116 131 131 SER SER Z . n 
GA 1 117 PRO 117 132 132 PRO PRO Z . n 
GA 1 118 GLY 118 133 133 GLY GLY Z . n 
GA 1 119 ALA 119 134 134 ALA ALA Z . n 
GA 1 120 SER 120 135 135 SER SER Z . n 
GA 1 121 TYR 121 136 136 TYR TYR Z . n 
GA 1 122 THR 122 137 137 THR THR Z . n 
GA 1 123 ALA 123 138 138 ALA ALA Z . n 
GA 1 124 THR 124 139 139 THR THR Z . n 
GA 1 125 ILE 125 140 140 ILE ILE Z . n 
GA 1 126 TYR 126 141 141 TYR TYR Z . n 
GA 1 127 PHE 127 142 142 PHE PHE Z . n 
GA 1 128 SER 128 143 143 SER SER Z . n 
GA 1 129 ASN 129 144 144 ASN ASN Z . n 
GA 1 130 GLY 130 145 145 GLY GLY Z . n 
GA 1 131 GLN 131 146 146 GLN GLN Z . n 
GA 1 132 GLY 132 147 147 GLY GLY Z . n 
GA 1 133 ALA 133 148 148 ALA ALA Z . n 
GA 1 134 PRO 134 149 149 PRO PRO Z . n 
GA 1 135 ALA 135 150 150 ALA ALA Z . n 
GA 1 136 THR 136 151 151 THR THR Z . n 
GA 1 137 LEU 137 152 152 LEU LEU Z . n 
GA 1 138 ILE 138 153 153 ILE ILE Z . n 
GA 1 139 TYR 139 154 154 TYR TYR Z . n 
GA 1 140 GLN 140 155 155 GLN GLN Z . n 
GA 1 141 GLY 141 156 156 GLY GLY Z . n 
HA 1 1   LEU 1   16  16  LEU LEU c . n 
HA 1 2   SER 2   17  17  SER SER c . n 
HA 1 3   GLY 3   18  18  GLY GLY c . n 
HA 1 4   ALA 4   19  19  ALA ALA c . n 
HA 1 5   ILE 5   20  20  ILE ILE c . n 
HA 1 6   VAL 6   21  21  VAL VAL c . n 
HA 1 7   ALA 7   22  22  ALA ALA c . n 
HA 1 8   LEU 8   23  23  LEU LEU c . n 
HA 1 9   ILE 9   24  24  ILE ILE c . n 
HA 1 10  LEU 10  25  25  LEU LEU c . n 
HA 1 11  VAL 11  26  26  VAL VAL c . n 
HA 1 12  ILE 12  27  27  ILE ILE c . n 
HA 1 13  ALA 13  28  28  ALA ALA c . n 
HA 1 14  GLY 14  29  29  GLY GLY c . n 
HA 1 15  VAL 15  30  30  VAL VAL c . n 
HA 1 16  ILE 16  31  31  ILE ILE c . n 
HA 1 17  ILE 17  32  32  ILE ILE c . n 
HA 1 18  ALA 18  33  33  ALA ALA c . n 
HA 1 19  ILE 19  34  34  ILE ILE c . n 
HA 1 20  ALA 20  35  35  ALA ALA c . n 
HA 1 21  VAL 21  36  36  VAL VAL c . n 
HA 1 22  VAL 22  37  37  VAL VAL c . n 
HA 1 23  LEU 23  38  38  LEU LEU c . n 
HA 1 24  PHE 24  39  39  PHE PHE c . n 
HA 1 25  ALA 25  40  40  ALA ALA c . n 
HA 1 26  PHE 26  41  41  PHE PHE c . n 
HA 1 27  GLY 27  42  42  GLY GLY c . n 
HA 1 28  LEU 28  43  43  LEU LEU c . n 
HA 1 29  ILE 29  44  44  ILE ILE c . n 
HA 1 30  PRO 30  45  45  PRO PRO c . n 
HA 1 31  GLY 31  46  46  GLY GLY c . n 
HA 1 32  ILE 32  47  47  ILE ILE c . n 
HA 1 33  SER 33  48  48  SER SER c . n 
HA 1 34  ASN 34  49  49  ASN ASN c . n 
HA 1 35  GLN 35  50  50  GLN GLN c . n 
HA 1 36  GLY 36  51  51  GLY GLY c . n 
HA 1 37  SER 37  52  52  SER SER c . n 
HA 1 38  ILE 38  53  53  ILE ILE c . n 
HA 1 39  GLN 39  54  54  GLN GLN c . n 
HA 1 40  VAL 40  55  55  VAL VAL c . n 
HA 1 41  LEU 41  56  56  LEU LEU c . n 
HA 1 42  GLY 42  57  57  GLY GLY c . n 
HA 1 43  SER 43  58  58  SER SER c . n 
HA 1 44  GLY 44  59  59  GLY GLY c . n 
HA 1 45  THR 45  60  60  THR THR c . n 
HA 1 46  ILE 46  61  61  ILE ILE c . n 
HA 1 47  THR 47  62  62  THR THR c . n 
HA 1 48  ASN 48  63  63  ASN ASN c . n 
HA 1 49  SER 49  64  64  SER SER c . n 
HA 1 50  THR 50  65  65  THR THR c . n 
HA 1 51  ALA 51  66  66  ALA ALA c . n 
HA 1 52  SER 52  67  67  SER SER c . n 
HA 1 53  GLY 53  68  68  GLY GLY c . n 
HA 1 54  SER 54  69  69  SER SER c . n 
HA 1 55  SER 55  70  70  SER SER c . n 
HA 1 56  ARG 56  71  71  ARG ARG c . n 
HA 1 57  THR 57  72  72  THR THR c . n 
HA 1 58  ILE 58  73  73  ILE ILE c . n 
HA 1 59  TYR 59  74  74  TYR TYR c . n 
HA 1 60  ASN 60  75  75  ASN ASN c . n 
HA 1 61  ILE 61  76  76  ILE ILE c . n 
HA 1 62  THR 62  77  77  THR THR c . n 
HA 1 63  ILE 63  78  78  ILE ILE c . n 
HA 1 64  THR 64  79  79  THR THR c . n 
HA 1 65  VAL 65  80  80  VAL VAL c . n 
HA 1 66  LYS 66  81  81  LYS LYS c . n 
HA 1 67  ASN 67  82  82  ASN ASN c . n 
HA 1 68  THR 68  83  83  THR THR c . n 
HA 1 69  GLY 69  84  84  GLY GLY c . n 
HA 1 70  THR 70  85  85  THR THR c . n 
HA 1 71  THR 71  86  86  THR THR c . n 
HA 1 72  SER 72  87  87  SER SER c . n 
HA 1 73  ILE 73  88  88  ILE ILE c . n 
HA 1 74  SER 74  89  89  SER SER c . n 
HA 1 75  VAL 75  90  90  VAL VAL c . n 
HA 1 76  THR 76  91  91  THR THR c . n 
HA 1 77  SER 77  92  92  SER SER c . n 
HA 1 78  ILE 78  93  93  ILE ILE c . n 
HA 1 79  ASN 79  94  94  ASN ASN c . n 
HA 1 80  ILE 80  95  95  ILE ILE c . n 
HA 1 81  ASN 81  96  96  ASN ASN c . n 
HA 1 82  GLY 82  97  97  GLY GLY c . n 
HA 1 83  GLN 83  98  98  GLN GLN c . n 
HA 1 84  PRO 84  99  99  PRO PRO c . n 
HA 1 85  PHE 85  100 100 PHE PHE c . n 
HA 1 86  ASN 86  101 101 ASN ASN c . n 
HA 1 87  ILE 87  102 102 ILE ILE c . n 
HA 1 88  ASN 88  103 103 ASN ASN c . n 
HA 1 89  GLY 89  104 104 GLY GLY c . n 
HA 1 90  THR 90  105 105 THR THR c . n 
HA 1 91  ALA 91  106 106 ALA ALA c . n 
HA 1 92  PRO 92  107 107 PRO PRO c . n 
HA 1 93  SER 93  108 108 SER SER c . n 
HA 1 94  ILE 94  109 109 ILE ILE c . n 
HA 1 95  PRO 95  110 110 PRO PRO c . n 
HA 1 96  ALA 96  111 111 ALA ALA c . n 
HA 1 97  GLY 97  112 112 GLY GLY c . n 
HA 1 98  ARG 98  113 113 ARG ARG c . n 
HA 1 99  THR 99  114 114 THR THR c . n 
HA 1 100 GLN 100 115 115 GLN GLN c . n 
HA 1 101 PRO 101 116 116 PRO PRO c . n 
HA 1 102 ILE 102 117 117 ILE ILE c . n 
HA 1 103 THR 103 118 118 THR THR c . n 
HA 1 104 PHE 104 119 119 PHE PHE c . n 
HA 1 105 GLU 105 120 120 GLU GLU c . n 
HA 1 106 VAL 106 121 121 VAL VAL c . n 
HA 1 107 THR 107 122 122 THR THR c . n 
HA 1 108 PRO 108 123 123 PRO PRO c . n 
HA 1 109 ALA 109 124 124 ALA ALA c . n 
HA 1 110 SER 110 125 125 SER SER c . n 
HA 1 111 GLY 111 126 126 GLY GLY c . n 
HA 1 112 LYS 112 127 127 LYS LYS c . n 
HA 1 113 PRO 113 128 128 PRO PRO c . n 
HA 1 114 ASN 114 129 129 ASN ASN c . n 
HA 1 115 PHE 115 130 130 PHE PHE c . n 
HA 1 116 SER 116 131 131 SER SER c . n 
HA 1 117 PRO 117 132 132 PRO PRO c . n 
HA 1 118 GLY 118 133 133 GLY GLY c . n 
HA 1 119 ALA 119 134 134 ALA ALA c . n 
HA 1 120 SER 120 135 135 SER SER c . n 
HA 1 121 TYR 121 136 136 TYR TYR c . n 
HA 1 122 THR 122 137 137 THR THR c . n 
HA 1 123 ALA 123 138 138 ALA ALA c . n 
HA 1 124 THR 124 139 139 THR THR c . n 
HA 1 125 ILE 125 140 140 ILE ILE c . n 
HA 1 126 TYR 126 141 141 TYR TYR c . n 
HA 1 127 PHE 127 142 142 PHE PHE c . n 
HA 1 128 SER 128 143 143 SER SER c . n 
HA 1 129 ASN 129 144 144 ASN ASN c . n 
HA 1 130 GLY 130 145 145 GLY GLY c . n 
HA 1 131 GLN 131 146 146 GLN GLN c . n 
HA 1 132 GLY 132 147 147 GLY GLY c . n 
HA 1 133 ALA 133 148 148 ALA ALA c . n 
HA 1 134 PRO 134 149 149 PRO PRO c . n 
HA 1 135 ALA 135 150 150 ALA ALA c . n 
HA 1 136 THR 136 151 151 THR THR c . n 
HA 1 137 LEU 137 152 152 LEU LEU c . n 
HA 1 138 ILE 138 153 153 ILE ILE c . n 
HA 1 139 TYR 139 154 154 TYR TYR c . n 
HA 1 140 GLN 140 155 155 GLN GLN c . n 
HA 1 141 GLY 141 156 156 GLY GLY c . n 
IA 1 1   LEU 1   16  16  LEU LEU f . n 
IA 1 2   SER 2   17  17  SER SER f . n 
IA 1 3   GLY 3   18  18  GLY GLY f . n 
IA 1 4   ALA 4   19  19  ALA ALA f . n 
IA 1 5   ILE 5   20  20  ILE ILE f . n 
IA 1 6   VAL 6   21  21  VAL VAL f . n 
IA 1 7   ALA 7   22  22  ALA ALA f . n 
IA 1 8   LEU 8   23  23  LEU LEU f . n 
IA 1 9   ILE 9   24  24  ILE ILE f . n 
IA 1 10  LEU 10  25  25  LEU LEU f . n 
IA 1 11  VAL 11  26  26  VAL VAL f . n 
IA 1 12  ILE 12  27  27  ILE ILE f . n 
IA 1 13  ALA 13  28  28  ALA ALA f . n 
IA 1 14  GLY 14  29  29  GLY GLY f . n 
IA 1 15  VAL 15  30  30  VAL VAL f . n 
IA 1 16  ILE 16  31  31  ILE ILE f . n 
IA 1 17  ILE 17  32  32  ILE ILE f . n 
IA 1 18  ALA 18  33  33  ALA ALA f . n 
IA 1 19  ILE 19  34  34  ILE ILE f . n 
IA 1 20  ALA 20  35  35  ALA ALA f . n 
IA 1 21  VAL 21  36  36  VAL VAL f . n 
IA 1 22  VAL 22  37  37  VAL VAL f . n 
IA 1 23  LEU 23  38  38  LEU LEU f . n 
IA 1 24  PHE 24  39  39  PHE PHE f . n 
IA 1 25  ALA 25  40  40  ALA ALA f . n 
IA 1 26  PHE 26  41  41  PHE PHE f . n 
IA 1 27  GLY 27  42  42  GLY GLY f . n 
IA 1 28  LEU 28  43  43  LEU LEU f . n 
IA 1 29  ILE 29  44  44  ILE ILE f . n 
IA 1 30  PRO 30  45  45  PRO PRO f . n 
IA 1 31  GLY 31  46  46  GLY GLY f . n 
IA 1 32  ILE 32  47  47  ILE ILE f . n 
IA 1 33  SER 33  48  48  SER SER f . n 
IA 1 34  ASN 34  49  49  ASN ASN f . n 
IA 1 35  GLN 35  50  50  GLN GLN f . n 
IA 1 36  GLY 36  51  51  GLY GLY f . n 
IA 1 37  SER 37  52  52  SER SER f . n 
IA 1 38  ILE 38  53  53  ILE ILE f . n 
IA 1 39  GLN 39  54  54  GLN GLN f . n 
IA 1 40  VAL 40  55  55  VAL VAL f . n 
IA 1 41  LEU 41  56  56  LEU LEU f . n 
IA 1 42  GLY 42  57  57  GLY GLY f . n 
IA 1 43  SER 43  58  58  SER SER f . n 
IA 1 44  GLY 44  59  59  GLY GLY f . n 
IA 1 45  THR 45  60  60  THR THR f . n 
IA 1 46  ILE 46  61  61  ILE ILE f . n 
IA 1 47  THR 47  62  62  THR THR f . n 
IA 1 48  ASN 48  63  63  ASN ASN f . n 
IA 1 49  SER 49  64  64  SER SER f . n 
IA 1 50  THR 50  65  65  THR THR f . n 
IA 1 51  ALA 51  66  66  ALA ALA f . n 
IA 1 52  SER 52  67  67  SER SER f . n 
IA 1 53  GLY 53  68  68  GLY GLY f . n 
IA 1 54  SER 54  69  69  SER SER f . n 
IA 1 55  SER 55  70  70  SER SER f . n 
IA 1 56  ARG 56  71  71  ARG ARG f . n 
IA 1 57  THR 57  72  72  THR THR f . n 
IA 1 58  ILE 58  73  73  ILE ILE f . n 
IA 1 59  TYR 59  74  74  TYR TYR f . n 
IA 1 60  ASN 60  75  75  ASN ASN f . n 
IA 1 61  ILE 61  76  76  ILE ILE f . n 
IA 1 62  THR 62  77  77  THR THR f . n 
IA 1 63  ILE 63  78  78  ILE ILE f . n 
IA 1 64  THR 64  79  79  THR THR f . n 
IA 1 65  VAL 65  80  80  VAL VAL f . n 
IA 1 66  LYS 66  81  81  LYS LYS f . n 
IA 1 67  ASN 67  82  82  ASN ASN f . n 
IA 1 68  THR 68  83  83  THR THR f . n 
IA 1 69  GLY 69  84  84  GLY GLY f . n 
IA 1 70  THR 70  85  85  THR THR f . n 
IA 1 71  THR 71  86  86  THR THR f . n 
IA 1 72  SER 72  87  87  SER SER f . n 
IA 1 73  ILE 73  88  88  ILE ILE f . n 
IA 1 74  SER 74  89  89  SER SER f . n 
IA 1 75  VAL 75  90  90  VAL VAL f . n 
IA 1 76  THR 76  91  91  THR THR f . n 
IA 1 77  SER 77  92  92  SER SER f . n 
IA 1 78  ILE 78  93  93  ILE ILE f . n 
IA 1 79  ASN 79  94  94  ASN ASN f . n 
IA 1 80  ILE 80  95  95  ILE ILE f . n 
IA 1 81  ASN 81  96  96  ASN ASN f . n 
IA 1 82  GLY 82  97  97  GLY GLY f . n 
IA 1 83  GLN 83  98  98  GLN GLN f . n 
IA 1 84  PRO 84  99  99  PRO PRO f . n 
IA 1 85  PHE 85  100 100 PHE PHE f . n 
IA 1 86  ASN 86  101 101 ASN ASN f . n 
IA 1 87  ILE 87  102 102 ILE ILE f . n 
IA 1 88  ASN 88  103 103 ASN ASN f . n 
IA 1 89  GLY 89  104 104 GLY GLY f . n 
IA 1 90  THR 90  105 105 THR THR f . n 
IA 1 91  ALA 91  106 106 ALA ALA f . n 
IA 1 92  PRO 92  107 107 PRO PRO f . n 
IA 1 93  SER 93  108 108 SER SER f . n 
IA 1 94  ILE 94  109 109 ILE ILE f . n 
IA 1 95  PRO 95  110 110 PRO PRO f . n 
IA 1 96  ALA 96  111 111 ALA ALA f . n 
IA 1 97  GLY 97  112 112 GLY GLY f . n 
IA 1 98  ARG 98  113 113 ARG ARG f . n 
IA 1 99  THR 99  114 114 THR THR f . n 
IA 1 100 GLN 100 115 115 GLN GLN f . n 
IA 1 101 PRO 101 116 116 PRO PRO f . n 
IA 1 102 ILE 102 117 117 ILE ILE f . n 
IA 1 103 THR 103 118 118 THR THR f . n 
IA 1 104 PHE 104 119 119 PHE PHE f . n 
IA 1 105 GLU 105 120 120 GLU GLU f . n 
IA 1 106 VAL 106 121 121 VAL VAL f . n 
IA 1 107 THR 107 122 122 THR THR f . n 
IA 1 108 PRO 108 123 123 PRO PRO f . n 
IA 1 109 ALA 109 124 124 ALA ALA f . n 
IA 1 110 SER 110 125 125 SER SER f . n 
IA 1 111 GLY 111 126 126 GLY GLY f . n 
IA 1 112 LYS 112 127 127 LYS LYS f . n 
IA 1 113 PRO 113 128 128 PRO PRO f . n 
IA 1 114 ASN 114 129 129 ASN ASN f . n 
IA 1 115 PHE 115 130 130 PHE PHE f . n 
IA 1 116 SER 116 131 131 SER SER f . n 
IA 1 117 PRO 117 132 132 PRO PRO f . n 
IA 1 118 GLY 118 133 133 GLY GLY f . n 
IA 1 119 ALA 119 134 134 ALA ALA f . n 
IA 1 120 SER 120 135 135 SER SER f . n 
IA 1 121 TYR 121 136 136 TYR TYR f . n 
IA 1 122 THR 122 137 137 THR THR f . n 
IA 1 123 ALA 123 138 138 ALA ALA f . n 
IA 1 124 THR 124 139 139 THR THR f . n 
IA 1 125 ILE 125 140 140 ILE ILE f . n 
IA 1 126 TYR 126 141 141 TYR TYR f . n 
IA 1 127 PHE 127 142 142 PHE PHE f . n 
IA 1 128 SER 128 143 143 SER SER f . n 
IA 1 129 ASN 129 144 144 ASN ASN f . n 
IA 1 130 GLY 130 145 145 GLY GLY f . n 
IA 1 131 GLN 131 146 146 GLN GLN f . n 
IA 1 132 GLY 132 147 147 GLY GLY f . n 
IA 1 133 ALA 133 148 148 ALA ALA f . n 
IA 1 134 PRO 134 149 149 PRO PRO f . n 
IA 1 135 ALA 135 150 150 ALA ALA f . n 
IA 1 136 THR 136 151 151 THR THR f . n 
IA 1 137 LEU 137 152 152 LEU LEU f . n 
IA 1 138 ILE 138 153 153 ILE ILE f . n 
IA 1 139 TYR 139 154 154 TYR TYR f . n 
IA 1 140 GLN 140 155 155 GLN GLN f . n 
IA 1 141 GLY 141 156 156 GLY GLY f . n 
JA 1 1   LEU 1   16  16  LEU LEU i . n 
JA 1 2   SER 2   17  17  SER SER i . n 
JA 1 3   GLY 3   18  18  GLY GLY i . n 
JA 1 4   ALA 4   19  19  ALA ALA i . n 
JA 1 5   ILE 5   20  20  ILE ILE i . n 
JA 1 6   VAL 6   21  21  VAL VAL i . n 
JA 1 7   ALA 7   22  22  ALA ALA i . n 
JA 1 8   LEU 8   23  23  LEU LEU i . n 
JA 1 9   ILE 9   24  24  ILE ILE i . n 
JA 1 10  LEU 10  25  25  LEU LEU i . n 
JA 1 11  VAL 11  26  26  VAL VAL i . n 
JA 1 12  ILE 12  27  27  ILE ILE i . n 
JA 1 13  ALA 13  28  28  ALA ALA i . n 
JA 1 14  GLY 14  29  29  GLY GLY i . n 
JA 1 15  VAL 15  30  30  VAL VAL i . n 
JA 1 16  ILE 16  31  31  ILE ILE i . n 
JA 1 17  ILE 17  32  32  ILE ILE i . n 
JA 1 18  ALA 18  33  33  ALA ALA i . n 
JA 1 19  ILE 19  34  34  ILE ILE i . n 
JA 1 20  ALA 20  35  35  ALA ALA i . n 
JA 1 21  VAL 21  36  36  VAL VAL i . n 
JA 1 22  VAL 22  37  37  VAL VAL i . n 
JA 1 23  LEU 23  38  38  LEU LEU i . n 
JA 1 24  PHE 24  39  39  PHE PHE i . n 
JA 1 25  ALA 25  40  40  ALA ALA i . n 
JA 1 26  PHE 26  41  41  PHE PHE i . n 
JA 1 27  GLY 27  42  42  GLY GLY i . n 
JA 1 28  LEU 28  43  43  LEU LEU i . n 
JA 1 29  ILE 29  44  44  ILE ILE i . n 
JA 1 30  PRO 30  45  45  PRO PRO i . n 
JA 1 31  GLY 31  46  46  GLY GLY i . n 
JA 1 32  ILE 32  47  47  ILE ILE i . n 
JA 1 33  SER 33  48  48  SER SER i . n 
JA 1 34  ASN 34  49  49  ASN ASN i . n 
JA 1 35  GLN 35  50  50  GLN GLN i . n 
JA 1 36  GLY 36  51  51  GLY GLY i . n 
JA 1 37  SER 37  52  52  SER SER i . n 
JA 1 38  ILE 38  53  53  ILE ILE i . n 
JA 1 39  GLN 39  54  54  GLN GLN i . n 
JA 1 40  VAL 40  55  55  VAL VAL i . n 
JA 1 41  LEU 41  56  56  LEU LEU i . n 
JA 1 42  GLY 42  57  57  GLY GLY i . n 
JA 1 43  SER 43  58  58  SER SER i . n 
JA 1 44  GLY 44  59  59  GLY GLY i . n 
JA 1 45  THR 45  60  60  THR THR i . n 
JA 1 46  ILE 46  61  61  ILE ILE i . n 
JA 1 47  THR 47  62  62  THR THR i . n 
JA 1 48  ASN 48  63  63  ASN ASN i . n 
JA 1 49  SER 49  64  64  SER SER i . n 
JA 1 50  THR 50  65  65  THR THR i . n 
JA 1 51  ALA 51  66  66  ALA ALA i . n 
JA 1 52  SER 52  67  67  SER SER i . n 
JA 1 53  GLY 53  68  68  GLY GLY i . n 
JA 1 54  SER 54  69  69  SER SER i . n 
JA 1 55  SER 55  70  70  SER SER i . n 
JA 1 56  ARG 56  71  71  ARG ARG i . n 
JA 1 57  THR 57  72  72  THR THR i . n 
JA 1 58  ILE 58  73  73  ILE ILE i . n 
JA 1 59  TYR 59  74  74  TYR TYR i . n 
JA 1 60  ASN 60  75  75  ASN ASN i . n 
JA 1 61  ILE 61  76  76  ILE ILE i . n 
JA 1 62  THR 62  77  77  THR THR i . n 
JA 1 63  ILE 63  78  78  ILE ILE i . n 
JA 1 64  THR 64  79  79  THR THR i . n 
JA 1 65  VAL 65  80  80  VAL VAL i . n 
JA 1 66  LYS 66  81  81  LYS LYS i . n 
JA 1 67  ASN 67  82  82  ASN ASN i . n 
JA 1 68  THR 68  83  83  THR THR i . n 
JA 1 69  GLY 69  84  84  GLY GLY i . n 
JA 1 70  THR 70  85  85  THR THR i . n 
JA 1 71  THR 71  86  86  THR THR i . n 
JA 1 72  SER 72  87  87  SER SER i . n 
JA 1 73  ILE 73  88  88  ILE ILE i . n 
JA 1 74  SER 74  89  89  SER SER i . n 
JA 1 75  VAL 75  90  90  VAL VAL i . n 
JA 1 76  THR 76  91  91  THR THR i . n 
JA 1 77  SER 77  92  92  SER SER i . n 
JA 1 78  ILE 78  93  93  ILE ILE i . n 
JA 1 79  ASN 79  94  94  ASN ASN i . n 
JA 1 80  ILE 80  95  95  ILE ILE i . n 
JA 1 81  ASN 81  96  96  ASN ASN i . n 
JA 1 82  GLY 82  97  97  GLY GLY i . n 
JA 1 83  GLN 83  98  98  GLN GLN i . n 
JA 1 84  PRO 84  99  99  PRO PRO i . n 
JA 1 85  PHE 85  100 100 PHE PHE i . n 
JA 1 86  ASN 86  101 101 ASN ASN i . n 
JA 1 87  ILE 87  102 102 ILE ILE i . n 
JA 1 88  ASN 88  103 103 ASN ASN i . n 
JA 1 89  GLY 89  104 104 GLY GLY i . n 
JA 1 90  THR 90  105 105 THR THR i . n 
JA 1 91  ALA 91  106 106 ALA ALA i . n 
JA 1 92  PRO 92  107 107 PRO PRO i . n 
JA 1 93  SER 93  108 108 SER SER i . n 
JA 1 94  ILE 94  109 109 ILE ILE i . n 
JA 1 95  PRO 95  110 110 PRO PRO i . n 
JA 1 96  ALA 96  111 111 ALA ALA i . n 
JA 1 97  GLY 97  112 112 GLY GLY i . n 
JA 1 98  ARG 98  113 113 ARG ARG i . n 
JA 1 99  THR 99  114 114 THR THR i . n 
JA 1 100 GLN 100 115 115 GLN GLN i . n 
JA 1 101 PRO 101 116 116 PRO PRO i . n 
JA 1 102 ILE 102 117 117 ILE ILE i . n 
JA 1 103 THR 103 118 118 THR THR i . n 
JA 1 104 PHE 104 119 119 PHE PHE i . n 
JA 1 105 GLU 105 120 120 GLU GLU i . n 
JA 1 106 VAL 106 121 121 VAL VAL i . n 
JA 1 107 THR 107 122 122 THR THR i . n 
JA 1 108 PRO 108 123 123 PRO PRO i . n 
JA 1 109 ALA 109 124 124 ALA ALA i . n 
JA 1 110 SER 110 125 125 SER SER i . n 
JA 1 111 GLY 111 126 126 GLY GLY i . n 
JA 1 112 LYS 112 127 127 LYS LYS i . n 
JA 1 113 PRO 113 128 128 PRO PRO i . n 
JA 1 114 ASN 114 129 129 ASN ASN i . n 
JA 1 115 PHE 115 130 130 PHE PHE i . n 
JA 1 116 SER 116 131 131 SER SER i . n 
JA 1 117 PRO 117 132 132 PRO PRO i . n 
JA 1 118 GLY 118 133 133 GLY GLY i . n 
JA 1 119 ALA 119 134 134 ALA ALA i . n 
JA 1 120 SER 120 135 135 SER SER i . n 
JA 1 121 TYR 121 136 136 TYR TYR i . n 
JA 1 122 THR 122 137 137 THR THR i . n 
JA 1 123 ALA 123 138 138 ALA ALA i . n 
JA 1 124 THR 124 139 139 THR THR i . n 
JA 1 125 ILE 125 140 140 ILE ILE i . n 
JA 1 126 TYR 126 141 141 TYR TYR i . n 
JA 1 127 PHE 127 142 142 PHE PHE i . n 
JA 1 128 SER 128 143 143 SER SER i . n 
JA 1 129 ASN 129 144 144 ASN ASN i . n 
JA 1 130 GLY 130 145 145 GLY GLY i . n 
JA 1 131 GLN 131 146 146 GLN GLN i . n 
JA 1 132 GLY 132 147 147 GLY GLY i . n 
JA 1 133 ALA 133 148 148 ALA ALA i . n 
JA 1 134 PRO 134 149 149 PRO PRO i . n 
JA 1 135 ALA 135 150 150 ALA ALA i . n 
JA 1 136 THR 136 151 151 THR THR i . n 
JA 1 137 LEU 137 152 152 LEU LEU i . n 
JA 1 138 ILE 138 153 153 ILE ILE i . n 
JA 1 139 TYR 139 154 154 TYR TYR i . n 
JA 1 140 GLN 140 155 155 GLN GLN i . n 
JA 1 141 GLY 141 156 156 GLY GLY i . n 
KA 1 1   LEU 1   16  16  LEU LEU l . n 
KA 1 2   SER 2   17  17  SER SER l . n 
KA 1 3   GLY 3   18  18  GLY GLY l . n 
KA 1 4   ALA 4   19  19  ALA ALA l . n 
KA 1 5   ILE 5   20  20  ILE ILE l . n 
KA 1 6   VAL 6   21  21  VAL VAL l . n 
KA 1 7   ALA 7   22  22  ALA ALA l . n 
KA 1 8   LEU 8   23  23  LEU LEU l . n 
KA 1 9   ILE 9   24  24  ILE ILE l . n 
KA 1 10  LEU 10  25  25  LEU LEU l . n 
KA 1 11  VAL 11  26  26  VAL VAL l . n 
KA 1 12  ILE 12  27  27  ILE ILE l . n 
KA 1 13  ALA 13  28  28  ALA ALA l . n 
KA 1 14  GLY 14  29  29  GLY GLY l . n 
KA 1 15  VAL 15  30  30  VAL VAL l . n 
KA 1 16  ILE 16  31  31  ILE ILE l . n 
KA 1 17  ILE 17  32  32  ILE ILE l . n 
KA 1 18  ALA 18  33  33  ALA ALA l . n 
KA 1 19  ILE 19  34  34  ILE ILE l . n 
KA 1 20  ALA 20  35  35  ALA ALA l . n 
KA 1 21  VAL 21  36  36  VAL VAL l . n 
KA 1 22  VAL 22  37  37  VAL VAL l . n 
KA 1 23  LEU 23  38  38  LEU LEU l . n 
KA 1 24  PHE 24  39  39  PHE PHE l . n 
KA 1 25  ALA 25  40  40  ALA ALA l . n 
KA 1 26  PHE 26  41  41  PHE PHE l . n 
KA 1 27  GLY 27  42  42  GLY GLY l . n 
KA 1 28  LEU 28  43  43  LEU LEU l . n 
KA 1 29  ILE 29  44  44  ILE ILE l . n 
KA 1 30  PRO 30  45  45  PRO PRO l . n 
KA 1 31  GLY 31  46  46  GLY GLY l . n 
KA 1 32  ILE 32  47  47  ILE ILE l . n 
KA 1 33  SER 33  48  48  SER SER l . n 
KA 1 34  ASN 34  49  49  ASN ASN l . n 
KA 1 35  GLN 35  50  50  GLN GLN l . n 
KA 1 36  GLY 36  51  51  GLY GLY l . n 
KA 1 37  SER 37  52  52  SER SER l . n 
KA 1 38  ILE 38  53  53  ILE ILE l . n 
KA 1 39  GLN 39  54  54  GLN GLN l . n 
KA 1 40  VAL 40  55  55  VAL VAL l . n 
KA 1 41  LEU 41  56  56  LEU LEU l . n 
KA 1 42  GLY 42  57  57  GLY GLY l . n 
KA 1 43  SER 43  58  58  SER SER l . n 
KA 1 44  GLY 44  59  59  GLY GLY l . n 
KA 1 45  THR 45  60  60  THR THR l . n 
KA 1 46  ILE 46  61  61  ILE ILE l . n 
KA 1 47  THR 47  62  62  THR THR l . n 
KA 1 48  ASN 48  63  63  ASN ASN l . n 
KA 1 49  SER 49  64  64  SER SER l . n 
KA 1 50  THR 50  65  65  THR THR l . n 
KA 1 51  ALA 51  66  66  ALA ALA l . n 
KA 1 52  SER 52  67  67  SER SER l . n 
KA 1 53  GLY 53  68  68  GLY GLY l . n 
KA 1 54  SER 54  69  69  SER SER l . n 
KA 1 55  SER 55  70  70  SER SER l . n 
KA 1 56  ARG 56  71  71  ARG ARG l . n 
KA 1 57  THR 57  72  72  THR THR l . n 
KA 1 58  ILE 58  73  73  ILE ILE l . n 
KA 1 59  TYR 59  74  74  TYR TYR l . n 
KA 1 60  ASN 60  75  75  ASN ASN l . n 
KA 1 61  ILE 61  76  76  ILE ILE l . n 
KA 1 62  THR 62  77  77  THR THR l . n 
KA 1 63  ILE 63  78  78  ILE ILE l . n 
KA 1 64  THR 64  79  79  THR THR l . n 
KA 1 65  VAL 65  80  80  VAL VAL l . n 
KA 1 66  LYS 66  81  81  LYS LYS l . n 
KA 1 67  ASN 67  82  82  ASN ASN l . n 
KA 1 68  THR 68  83  83  THR THR l . n 
KA 1 69  GLY 69  84  84  GLY GLY l . n 
KA 1 70  THR 70  85  85  THR THR l . n 
KA 1 71  THR 71  86  86  THR THR l . n 
KA 1 72  SER 72  87  87  SER SER l . n 
KA 1 73  ILE 73  88  88  ILE ILE l . n 
KA 1 74  SER 74  89  89  SER SER l . n 
KA 1 75  VAL 75  90  90  VAL VAL l . n 
KA 1 76  THR 76  91  91  THR THR l . n 
KA 1 77  SER 77  92  92  SER SER l . n 
KA 1 78  ILE 78  93  93  ILE ILE l . n 
KA 1 79  ASN 79  94  94  ASN ASN l . n 
KA 1 80  ILE 80  95  95  ILE ILE l . n 
KA 1 81  ASN 81  96  96  ASN ASN l . n 
KA 1 82  GLY 82  97  97  GLY GLY l . n 
KA 1 83  GLN 83  98  98  GLN GLN l . n 
KA 1 84  PRO 84  99  99  PRO PRO l . n 
KA 1 85  PHE 85  100 100 PHE PHE l . n 
KA 1 86  ASN 86  101 101 ASN ASN l . n 
KA 1 87  ILE 87  102 102 ILE ILE l . n 
KA 1 88  ASN 88  103 103 ASN ASN l . n 
KA 1 89  GLY 89  104 104 GLY GLY l . n 
KA 1 90  THR 90  105 105 THR THR l . n 
KA 1 91  ALA 91  106 106 ALA ALA l . n 
KA 1 92  PRO 92  107 107 PRO PRO l . n 
KA 1 93  SER 93  108 108 SER SER l . n 
KA 1 94  ILE 94  109 109 ILE ILE l . n 
KA 1 95  PRO 95  110 110 PRO PRO l . n 
KA 1 96  ALA 96  111 111 ALA ALA l . n 
KA 1 97  GLY 97  112 112 GLY GLY l . n 
KA 1 98  ARG 98  113 113 ARG ARG l . n 
KA 1 99  THR 99  114 114 THR THR l . n 
KA 1 100 GLN 100 115 115 GLN GLN l . n 
KA 1 101 PRO 101 116 116 PRO PRO l . n 
KA 1 102 ILE 102 117 117 ILE ILE l . n 
KA 1 103 THR 103 118 118 THR THR l . n 
KA 1 104 PHE 104 119 119 PHE PHE l . n 
KA 1 105 GLU 105 120 120 GLU GLU l . n 
KA 1 106 VAL 106 121 121 VAL VAL l . n 
KA 1 107 THR 107 122 122 THR THR l . n 
KA 1 108 PRO 108 123 123 PRO PRO l . n 
KA 1 109 ALA 109 124 124 ALA ALA l . n 
KA 1 110 SER 110 125 125 SER SER l . n 
KA 1 111 GLY 111 126 126 GLY GLY l . n 
KA 1 112 LYS 112 127 127 LYS LYS l . n 
KA 1 113 PRO 113 128 128 PRO PRO l . n 
KA 1 114 ASN 114 129 129 ASN ASN l . n 
KA 1 115 PHE 115 130 130 PHE PHE l . n 
KA 1 116 SER 116 131 131 SER SER l . n 
KA 1 117 PRO 117 132 132 PRO PRO l . n 
KA 1 118 GLY 118 133 133 GLY GLY l . n 
KA 1 119 ALA 119 134 134 ALA ALA l . n 
KA 1 120 SER 120 135 135 SER SER l . n 
KA 1 121 TYR 121 136 136 TYR TYR l . n 
KA 1 122 THR 122 137 137 THR THR l . n 
KA 1 123 ALA 123 138 138 ALA ALA l . n 
KA 1 124 THR 124 139 139 THR THR l . n 
KA 1 125 ILE 125 140 140 ILE ILE l . n 
KA 1 126 TYR 126 141 141 TYR TYR l . n 
KA 1 127 PHE 127 142 142 PHE PHE l . n 
KA 1 128 SER 128 143 143 SER SER l . n 
KA 1 129 ASN 129 144 144 ASN ASN l . n 
KA 1 130 GLY 130 145 145 GLY GLY l . n 
KA 1 131 GLN 131 146 146 GLN GLN l . n 
KA 1 132 GLY 132 147 147 GLY GLY l . n 
KA 1 133 ALA 133 148 148 ALA ALA l . n 
KA 1 134 PRO 134 149 149 PRO PRO l . n 
KA 1 135 ALA 135 150 150 ALA ALA l . n 
KA 1 136 THR 136 151 151 THR THR l . n 
KA 1 137 LEU 137 152 152 LEU LEU l . n 
KA 1 138 ILE 138 153 153 ILE ILE l . n 
KA 1 139 TYR 139 154 154 TYR TYR l . n 
KA 1 140 GLN 140 155 155 GLN GLN l . n 
KA 1 141 GLY 141 156 156 GLY GLY l . 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 
LA 2 NAG 1 k  NAG 1 k  NAG 1   n 
LA 2 NAG 2 k  NAG 2 k  NAG 2   n 
LA 2 YZT 3 k  YZT 3 G  SMA 205 n 
LA 2 MAN 4 k  MAN 4 k  MAN 3   n 
LA 2 MAN 5 k  MAN 5 k  MAN 4   n 
MA 2 NAG 1 m  NAG 1 m  NAG 1   n 
MA 2 NAG 2 m  NAG 2 m  NAG 2   n 
MA 2 YZT 3 m  YZT 3 G  SMA 305 n 
MA 2 MAN 4 m  MAN 4 m  MAN 3   n 
MA 2 MAN 5 m  MAN 5 m  MAN 4   n 
NA 3 NAG 1 n  NAG 1 n  NAG 1   n 
NA 3 NAG 2 n  NAG 2 n  NAG 2   n 
NA 3 MAN 3 n  MAN 3 n  MAN 3   n 
OA 2 NAG 1 o  NAG 1 o  NAG 1   n 
OA 2 NAG 2 o  NAG 2 o  NAG 2   n 
OA 2 YZT 3 o  YZT 3 A  SMA 205 n 
OA 2 MAN 4 o  MAN 4 o  MAN 3   n 
OA 2 MAN 5 o  MAN 5 o  MAN 4   n 
PA 2 NAG 1 p  NAG 1 p  NAG 1   n 
PA 2 NAG 2 p  NAG 2 p  NAG 2   n 
PA 2 YZT 3 p  YZT 3 A  SMA 305 n 
PA 2 MAN 4 p  MAN 4 p  MAN 3   n 
PA 2 MAN 5 p  MAN 5 p  MAN 4   n 
QA 3 NAG 1 q  NAG 1 q  NAG 1   n 
QA 3 NAG 2 q  NAG 2 q  NAG 2   n 
QA 3 MAN 3 q  MAN 3 q  MAN 3   n 
RA 2 NAG 1 r  NAG 1 r  NAG 1   n 
RA 2 NAG 2 r  NAG 2 r  NAG 2   n 
RA 2 YZT 3 r  YZT 3 D  SMA 205 n 
RA 2 MAN 4 r  MAN 4 r  MAN 3   n 
RA 2 MAN 5 r  MAN 5 r  MAN 4   n 
SA 2 NAG 1 s  NAG 1 s  NAG 1   n 
SA 2 NAG 2 s  NAG 2 s  NAG 2   n 
SA 2 YZT 3 s  YZT 3 D  SMA 305 n 
SA 2 MAN 4 s  MAN 4 s  MAN 3   n 
SA 2 MAN 5 s  MAN 5 s  MAN 4   n 
TA 3 NAG 1 t  NAG 1 t  NAG 1   n 
TA 3 NAG 2 t  NAG 2 t  NAG 2   n 
TA 3 MAN 3 t  MAN 3 t  MAN 3   n 
UA 2 NAG 1 u  NAG 1 u  NAG 1   n 
UA 2 NAG 2 u  NAG 2 u  NAG 2   n 
UA 2 YZT 3 u  YZT 3 J  SMA 205 n 
UA 2 MAN 4 u  MAN 4 u  MAN 3   n 
UA 2 MAN 5 u  MAN 5 u  MAN 4   n 
VA 2 NAG 1 v  NAG 1 v  NAG 1   n 
VA 2 NAG 2 v  NAG 2 v  NAG 2   n 
VA 2 YZT 3 v  YZT 3 J  SMA 305 n 
VA 2 MAN 4 v  MAN 4 v  MAN 3   n 
VA 2 MAN 5 v  MAN 5 v  MAN 4   n 
WA 3 NAG 1 w  NAG 1 w  NAG 1   n 
WA 3 NAG 2 w  NAG 2 w  NAG 2   n 
WA 3 MAN 3 w  MAN 3 w  MAN 3   n 
XA 2 NAG 1 x  NAG 1 x  NAG 1   n 
XA 2 NAG 2 x  NAG 2 x  NAG 2   n 
XA 2 YZT 3 x  YZT 3 M  SMA 205 n 
XA 2 MAN 4 x  MAN 4 x  MAN 3   n 
XA 2 MAN 5 x  MAN 5 x  MAN 4   n 
YA 2 NAG 1 y  NAG 1 y  NAG 1   n 
YA 2 NAG 2 y  NAG 2 y  NAG 2   n 
YA 2 YZT 3 y  YZT 3 M  SMA 305 n 
YA 2 MAN 4 y  MAN 4 y  MAN 3   n 
YA 2 MAN 5 y  MAN 5 y  MAN 4   n 
ZA 3 NAG 1 z  NAG 1 z  NAG 1   n 
ZA 3 NAG 2 z  NAG 2 z  NAG 2   n 
ZA 3 MAN 3 z  MAN 3 z  MAN 3   n 
AB 2 NAG 1 0  NAG 1 0  NAG 1   n 
AB 2 NAG 2 0  NAG 2 0  NAG 2   n 
AB 2 YZT 3 0  YZT 3 P  SMA 205 n 
AB 2 MAN 4 0  MAN 4 0  MAN 3   n 
AB 2 MAN 5 0  MAN 5 0  MAN 4   n 
BB 2 NAG 1 1  NAG 1 1  NAG 1   n 
BB 2 NAG 2 1  NAG 2 1  NAG 2   n 
BB 2 YZT 3 1  YZT 3 P  SMA 305 n 
BB 2 MAN 4 1  MAN 4 1  MAN 3   n 
BB 2 MAN 5 1  MAN 5 1  MAN 4   n 
CB 3 NAG 1 2  NAG 1 2  NAG 1   n 
CB 3 NAG 2 2  NAG 2 2  NAG 2   n 
CB 3 MAN 3 2  MAN 3 2  MAN 3   n 
DB 2 NAG 1 3  NAG 1 3  NAG 1   n 
DB 2 NAG 2 3  NAG 2 3  NAG 2   n 
DB 2 YZT 3 3  YZT 3 S  SMA 205 n 
DB 2 MAN 4 3  MAN 4 3  MAN 3   n 
DB 2 MAN 5 3  MAN 5 3  MAN 4   n 
EB 2 NAG 1 4  NAG 1 4  NAG 1   n 
EB 2 NAG 2 4  NAG 2 4  NAG 2   n 
EB 2 YZT 3 4  YZT 3 S  SMA 305 n 
EB 2 MAN 4 4  MAN 4 4  MAN 3   n 
EB 2 MAN 5 4  MAN 5 4  MAN 4   n 
FB 3 NAG 1 5  NAG 1 5  NAG 1   n 
FB 3 NAG 2 5  NAG 2 5  NAG 2   n 
FB 3 MAN 3 5  MAN 3 5  MAN 3   n 
GB 2 NAG 1 6  NAG 1 6  NAG 1   n 
GB 2 NAG 2 6  NAG 2 6  NAG 2   n 
GB 2 YZT 3 6  YZT 3 V  SMA 205 n 
GB 2 MAN 4 6  MAN 4 6  MAN 3   n 
GB 2 MAN 5 6  MAN 5 6  MAN 4   n 
HB 2 NAG 1 7  NAG 1 7  NAG 1   n 
HB 2 NAG 2 7  NAG 2 7  NAG 2   n 
HB 2 YZT 3 7  YZT 3 V  SMA 305 n 
HB 2 MAN 4 7  MAN 4 7  MAN 3   n 
HB 2 MAN 5 7  MAN 5 7  MAN 4   n 
IB 3 NAG 1 8  NAG 1 8  NAG 1   n 
IB 3 NAG 2 8  NAG 2 8  NAG 2   n 
IB 3 MAN 3 8  MAN 3 8  MAN 3   n 
JB 2 NAG 1 9  NAG 1 9  NAG 1   n 
JB 2 NAG 2 9  NAG 2 9  NAG 2   n 
JB 2 YZT 3 9  YZT 3 Y  SMA 205 n 
JB 2 MAN 4 9  MAN 4 9  MAN 3   n 
JB 2 MAN 5 9  MAN 5 9  MAN 4   n 
KB 2 NAG 1 AA NAG 1 AA NAG 1   n 
KB 2 NAG 2 AA NAG 2 AA NAG 2   n 
KB 2 YZT 3 AA YZT 3 Y  SMA 305 n 
KB 2 MAN 4 AA MAN 4 AA MAN 3   n 
KB 2 MAN 5 AA MAN 5 AA MAN 4   n 
LB 3 NAG 1 BA NAG 1 BA NAG 1   n 
LB 3 NAG 2 BA NAG 2 BA NAG 2   n 
LB 3 MAN 3 BA MAN 3 BA MAN 3   n 
MB 2 NAG 1 CA NAG 1 CA NAG 1   n 
MB 2 NAG 2 CA NAG 2 CA NAG 2   n 
MB 2 YZT 3 CA YZT 3 b  SMA 205 n 
MB 2 MAN 4 CA MAN 4 CA MAN 3   n 
MB 2 MAN 5 CA MAN 5 CA MAN 4   n 
NB 2 NAG 1 DA NAG 1 DA NAG 1   n 
NB 2 NAG 2 DA NAG 2 DA NAG 2   n 
NB 2 YZT 3 DA YZT 3 b  SMA 305 n 
NB 2 MAN 4 DA MAN 4 DA MAN 3   n 
NB 2 MAN 5 DA MAN 5 DA MAN 4   n 
OB 3 NAG 1 EA NAG 1 EA NAG 1   n 
OB 3 NAG 2 EA NAG 2 EA NAG 2   n 
OB 3 MAN 3 EA MAN 3 EA MAN 3   n 
PB 2 NAG 1 FA NAG 1 FA NAG 1   n 
PB 2 NAG 2 FA NAG 2 FA NAG 2   n 
PB 2 YZT 3 FA YZT 3 e  SMA 205 n 
PB 2 MAN 4 FA MAN 4 FA MAN 3   n 
PB 2 MAN 5 FA MAN 5 FA MAN 4   n 
QB 2 NAG 1 GA NAG 1 GA NAG 1   n 
QB 2 NAG 2 GA NAG 2 GA NAG 2   n 
QB 2 YZT 3 GA YZT 3 e  SMA 305 n 
QB 2 MAN 4 GA MAN 4 GA MAN 3   n 
QB 2 MAN 5 GA MAN 5 GA MAN 4   n 
RB 3 NAG 1 HA NAG 1 HA NAG 1   n 
RB 3 NAG 2 HA NAG 2 HA NAG 2   n 
RB 3 MAN 3 HA MAN 3 HA MAN 3   n 
SB 2 NAG 1 IA NAG 1 IA NAG 1   n 
SB 2 NAG 2 IA NAG 2 IA NAG 2   n 
SB 2 YZT 3 IA YZT 3 h  SMA 205 n 
SB 2 MAN 4 IA MAN 4 IA MAN 3   n 
SB 2 MAN 5 IA MAN 5 IA MAN 4   n 
TB 2 NAG 1 JA NAG 1 JA NAG 1   n 
TB 2 NAG 2 JA NAG 2 JA NAG 2   n 
TB 2 YZT 3 JA YZT 3 h  SMA 305 n 
TB 2 MAN 4 JA MAN 4 JA MAN 3   n 
TB 2 MAN 5 JA MAN 5 JA MAN 4   n 
UB 3 NAG 1 KA NAG 1 KA NAG 1   n 
UB 3 NAG 2 KA NAG 2 KA NAG 2   n 
UB 3 MAN 3 KA MAN 3 KA MAN 3   n 
VB 2 NAG 1 LA NAG 1 LA NAG 1   n 
VB 2 NAG 2 LA NAG 2 LA NAG 2   n 
VB 2 YZT 3 LA YZT 3 I  SMA 205 n 
VB 2 MAN 4 LA MAN 4 LA MAN 3   n 
VB 2 MAN 5 LA MAN 5 LA MAN 4   n 
WB 4 NAG 1 MA NAG 1 MA NAG 1   n 
WB 4 NAG 2 MA NAG 2 MA NAG 2   n 
WB 4 YZT 3 MA YZT 3 I  SMA 305 n 
WB 4 MAN 4 MA MAN 4 MA MAN 3   n 
XB 3 NAG 1 NA NAG 1 NA NAG 1   n 
XB 3 NAG 2 NA NAG 2 NA NAG 2   n 
XB 3 MAN 3 NA MAN 3 NA MAN 3   n 
YB 2 NAG 1 OA NAG 1 OA NAG 1   n 
YB 2 NAG 2 OA NAG 2 OA NAG 2   n 
YB 2 YZT 3 OA YZT 3 C  SMA 205 n 
YB 2 MAN 4 OA MAN 4 OA MAN 3   n 
YB 2 MAN 5 OA MAN 5 OA MAN 4   n 
ZB 4 NAG 1 PA NAG 1 PA NAG 1   n 
ZB 4 NAG 2 PA NAG 2 PA NAG 2   n 
ZB 4 YZT 3 PA YZT 3 C  SMA 305 n 
ZB 4 MAN 4 PA MAN 4 PA MAN 3   n 
AC 3 NAG 1 QA NAG 1 QA NAG 1   n 
AC 3 NAG 2 QA NAG 2 QA NAG 2   n 
AC 3 MAN 3 QA MAN 3 QA MAN 3   n 
BC 2 NAG 1 RA NAG 1 RA NAG 1   n 
BC 2 NAG 2 RA NAG 2 RA NAG 2   n 
BC 2 YZT 3 RA YZT 3 F  SMA 205 n 
BC 2 MAN 4 RA MAN 4 RA MAN 3   n 
BC 2 MAN 5 RA MAN 5 RA MAN 4   n 
CC 4 NAG 1 SA NAG 1 SA NAG 1   n 
CC 4 NAG 2 SA NAG 2 SA NAG 2   n 
CC 4 YZT 3 SA YZT 3 F  SMA 305 n 
CC 4 MAN 4 SA MAN 4 SA MAN 3   n 
DC 3 NAG 1 TA NAG 1 TA NAG 1   n 
DC 3 NAG 2 TA NAG 2 TA NAG 2   n 
DC 3 MAN 3 TA MAN 3 TA MAN 3   n 
EC 2 NAG 1 UA NAG 1 UA NAG 1   n 
EC 2 NAG 2 UA NAG 2 UA NAG 2   n 
EC 2 YZT 3 UA YZT 3 L  SMA 205 n 
EC 2 MAN 4 UA MAN 4 UA MAN 3   n 
EC 2 MAN 5 UA MAN 5 UA MAN 4   n 
FC 4 NAG 1 VA NAG 1 VA NAG 1   n 
FC 4 NAG 2 VA NAG 2 VA NAG 2   n 
FC 4 YZT 3 VA YZT 3 L  SMA 305 n 
FC 4 MAN 4 VA MAN 4 VA MAN 3   n 
GC 3 NAG 1 WA NAG 1 WA NAG 1   n 
GC 3 NAG 2 WA NAG 2 WA NAG 2   n 
GC 3 MAN 3 WA MAN 3 WA MAN 3   n 
HC 2 NAG 1 XA NAG 1 XA NAG 1   n 
HC 2 NAG 2 XA NAG 2 XA NAG 2   n 
HC 2 YZT 3 XA YZT 3 O  SMA 205 n 
HC 2 MAN 4 XA MAN 4 XA MAN 3   n 
HC 2 MAN 5 XA MAN 5 XA MAN 4   n 
IC 4 NAG 1 YA NAG 1 YA NAG 1   n 
IC 4 NAG 2 YA NAG 2 YA NAG 2   n 
IC 4 YZT 3 YA YZT 3 O  SMA 305 n 
IC 4 MAN 4 YA MAN 4 YA MAN 3   n 
JC 3 NAG 1 ZA NAG 1 ZA NAG 1   n 
JC 3 NAG 2 ZA NAG 2 ZA NAG 2   n 
JC 3 MAN 3 ZA MAN 3 ZA MAN 3   n 
KC 2 NAG 1 aA NAG 1 aA NAG 1   n 
KC 2 NAG 2 aA NAG 2 aA NAG 2   n 
KC 2 YZT 3 aA YZT 3 R  SMA 205 n 
KC 2 MAN 4 aA MAN 4 aA MAN 3   n 
KC 2 MAN 5 aA MAN 5 aA MAN 4   n 
LC 4 NAG 1 bA NAG 1 bA NAG 1   n 
LC 4 NAG 2 bA NAG 2 bA NAG 2   n 
LC 4 YZT 3 bA YZT 3 R  SMA 305 n 
LC 4 MAN 4 bA MAN 4 bA MAN 3   n 
MC 3 NAG 1 cA NAG 1 cA NAG 1   n 
MC 3 NAG 2 cA NAG 2 cA NAG 2   n 
MC 3 MAN 3 cA MAN 3 cA MAN 3   n 
NC 2 NAG 1 dA NAG 1 dA NAG 1   n 
NC 2 NAG 2 dA NAG 2 dA NAG 2   n 
NC 2 YZT 3 dA YZT 3 U  SMA 205 n 
NC 2 MAN 4 dA MAN 4 dA MAN 3   n 
NC 2 MAN 5 dA MAN 5 dA MAN 4   n 
OC 4 NAG 1 eA NAG 1 eA NAG 1   n 
OC 4 NAG 2 eA NAG 2 eA NAG 2   n 
OC 4 YZT 3 eA YZT 3 U  SMA 305 n 
OC 4 MAN 4 eA MAN 4 eA MAN 3   n 
PC 3 NAG 1 fA NAG 1 fA NAG 1   n 
PC 3 NAG 2 fA NAG 2 fA NAG 2   n 
PC 3 MAN 3 fA MAN 3 fA MAN 3   n 
QC 2 NAG 1 gA NAG 1 gA NAG 1   n 
QC 2 NAG 2 gA NAG 2 gA NAG 2   n 
QC 2 YZT 3 gA YZT 3 X  SMA 205 n 
QC 2 MAN 4 gA MAN 4 gA MAN 3   n 
QC 2 MAN 5 gA MAN 5 gA MAN 4   n 
RC 4 NAG 1 hA NAG 1 hA NAG 1   n 
RC 4 NAG 2 hA NAG 2 hA NAG 2   n 
RC 4 YZT 3 hA YZT 3 X  SMA 305 n 
RC 4 MAN 4 hA MAN 4 hA MAN 3   n 
SC 3 NAG 1 iA NAG 1 iA NAG 1   n 
SC 3 NAG 2 iA NAG 2 iA NAG 2   n 
SC 3 MAN 3 iA MAN 3 iA MAN 3   n 
TC 2 NAG 1 jA NAG 1 jA NAG 1   n 
TC 2 NAG 2 jA NAG 2 jA NAG 2   n 
TC 2 YZT 3 jA YZT 3 a  SMA 205 n 
TC 2 MAN 4 jA MAN 4 jA MAN 3   n 
TC 2 MAN 5 jA MAN 5 jA MAN 4   n 
UC 4 NAG 1 kA NAG 1 kA NAG 1   n 
UC 4 NAG 2 kA NAG 2 kA NAG 2   n 
UC 4 YZT 3 kA YZT 3 a  SMA 305 n 
UC 4 MAN 4 kA MAN 4 kA MAN 3   n 
VC 3 NAG 1 lA NAG 1 lA NAG 1   n 
VC 3 NAG 2 lA NAG 2 lA NAG 2   n 
VC 3 MAN 3 lA MAN 3 lA MAN 3   n 
WC 2 NAG 1 mA NAG 1 mA NAG 1   n 
WC 2 NAG 2 mA NAG 2 mA NAG 2   n 
WC 2 YZT 3 mA YZT 3 d  SMA 205 n 
WC 2 MAN 4 mA MAN 4 mA MAN 3   n 
WC 2 MAN 5 mA MAN 5 mA MAN 4   n 
XC 4 NAG 1 nA NAG 1 nA NAG 1   n 
XC 4 NAG 2 nA NAG 2 nA NAG 2   n 
XC 4 YZT 3 nA YZT 3 d  SMA 305 n 
XC 4 MAN 4 nA MAN 4 nA MAN 3   n 
YC 3 NAG 1 oA NAG 1 oA NAG 1   n 
YC 3 NAG 2 oA NAG 2 oA NAG 2   n 
YC 3 MAN 3 oA MAN 3 oA MAN 3   n 
ZC 2 NAG 1 pA NAG 1 pA NAG 1   n 
ZC 2 NAG 2 pA NAG 2 pA NAG 2   n 
ZC 2 YZT 3 pA YZT 3 g  SMA 205 n 
ZC 2 MAN 4 pA MAN 4 pA MAN 3   n 
ZC 2 MAN 5 pA MAN 5 pA MAN 4   n 
AD 4 NAG 1 qA NAG 1 qA NAG 1   n 
AD 4 NAG 2 qA NAG 2 qA NAG 2   n 
AD 4 YZT 3 qA YZT 3 g  SMA 305 n 
AD 4 MAN 4 qA MAN 4 qA MAN 3   n 
BD 3 NAG 1 rA NAG 1 rA NAG 1   n 
BD 3 NAG 2 rA NAG 2 rA NAG 2   n 
BD 3 MAN 3 rA MAN 3 rA MAN 3   n 
CD 2 NAG 1 sA NAG 1 sA NAG 1   n 
CD 2 NAG 2 sA NAG 2 sA NAG 2   n 
CD 2 YZT 3 sA YZT 3 j  SMA 205 n 
CD 2 MAN 4 sA MAN 4 sA MAN 3   n 
CD 2 MAN 5 sA MAN 5 sA MAN 4   n 
DD 4 NAG 1 tA NAG 1 tA NAG 1   n 
DD 4 NAG 2 tA NAG 2 tA NAG 2   n 
DD 4 YZT 3 tA YZT 3 j  SMA 305 n 
DD 4 MAN 4 tA MAN 4 tA MAN 3   n 
ED 3 NAG 1 uA NAG 1 uA NAG 1   n 
ED 3 NAG 2 uA NAG 2 uA NAG 2   n 
ED 3 MAN 3 uA MAN 3 uA MAN 3   n 
FD 2 NAG 1 vA NAG 1 vA NAG 1   n 
FD 2 NAG 2 vA NAG 2 vA NAG 2   n 
FD 2 YZT 3 vA YZT 3 H  SMA 205 n 
FD 2 MAN 4 vA MAN 4 vA MAN 3   n 
FD 2 MAN 5 vA MAN 5 vA MAN 4   n 
GD 4 NAG 1 wA NAG 1 wA NAG 1   n 
GD 4 NAG 2 wA NAG 2 wA NAG 2   n 
GD 4 YZT 3 wA YZT 3 H  SMA 305 n 
GD 4 MAN 4 wA MAN 4 wA MAN 3   n 
HD 3 NAG 1 xA NAG 1 xA NAG 1   n 
HD 3 NAG 2 xA NAG 2 xA NAG 2   n 
HD 3 MAN 3 xA MAN 3 xA MAN 3   n 
ID 2 NAG 1 yA NAG 1 yA NAG 1   n 
ID 2 NAG 2 yA NAG 2 yA NAG 2   n 
ID 2 YZT 3 yA YZT 3 B  SMA 205 n 
ID 2 MAN 4 yA MAN 4 yA MAN 3   n 
ID 2 MAN 5 yA MAN 5 yA MAN 4   n 
JD 4 NAG 1 zA NAG 1 zA NAG 1   n 
JD 4 NAG 2 zA NAG 2 zA NAG 2   n 
JD 4 YZT 3 zA YZT 3 B  SMA 305 n 
JD 4 MAN 4 zA MAN 4 zA MAN 3   n 
KD 3 NAG 1 0A NAG 1 0A NAG 1   n 
KD 3 NAG 2 0A NAG 2 0A NAG 2   n 
KD 3 MAN 3 0A MAN 3 0A MAN 3   n 
LD 2 NAG 1 1A NAG 1 1A NAG 1   n 
LD 2 NAG 2 1A NAG 2 1A NAG 2   n 
LD 2 YZT 3 1A YZT 3 E  SMA 205 n 
LD 2 MAN 4 1A MAN 4 1A MAN 3   n 
LD 2 MAN 5 1A MAN 5 1A MAN 4   n 
MD 4 NAG 1 2A NAG 1 2A NAG 1   n 
MD 4 NAG 2 2A NAG 2 2A NAG 2   n 
MD 4 YZT 3 2A YZT 3 E  SMA 305 n 
MD 4 MAN 4 2A MAN 4 2A MAN 3   n 
ND 3 NAG 1 3A NAG 1 3A NAG 1   n 
ND 3 NAG 2 3A NAG 2 3A NAG 2   n 
ND 3 MAN 3 3A MAN 3 3A MAN 3   n 
OD 2 NAG 1 4A NAG 1 4A NAG 1   n 
OD 2 NAG 2 4A NAG 2 4A NAG 2   n 
OD 2 YZT 3 4A YZT 3 K  SMA 205 n 
OD 2 MAN 4 4A MAN 4 4A MAN 3   n 
OD 2 MAN 5 4A MAN 5 4A MAN 4   n 
PD 4 NAG 1 5A NAG 1 5A NAG 1   n 
PD 4 NAG 2 5A NAG 2 5A NAG 2   n 
PD 4 YZT 3 5A YZT 3 K  SMA 305 n 
PD 4 MAN 4 5A MAN 4 5A MAN 3   n 
QD 3 NAG 1 6A NAG 1 6A NAG 1   n 
QD 3 NAG 2 6A NAG 2 6A NAG 2   n 
QD 3 MAN 3 6A MAN 3 6A MAN 3   n 
RD 2 NAG 1 7A NAG 1 7A NAG 1   n 
RD 2 NAG 2 7A NAG 2 7A NAG 2   n 
RD 2 YZT 3 7A YZT 3 N  SMA 205 n 
RD 2 MAN 4 7A MAN 4 7A MAN 3   n 
RD 2 MAN 5 7A MAN 5 7A MAN 4   n 
SD 4 NAG 1 8A NAG 1 8A NAG 1   n 
SD 4 NAG 2 8A NAG 2 8A NAG 2   n 
SD 4 YZT 3 8A YZT 3 N  SMA 305 n 
SD 4 MAN 4 8A MAN 4 8A MAN 3   n 
TD 3 NAG 1 9A NAG 1 9A NAG 1   n 
TD 3 NAG 2 9A NAG 2 9A NAG 2   n 
TD 3 MAN 3 9A MAN 3 9A MAN 3   n 
UD 2 NAG 1 AB NAG 1 AB NAG 1   n 
UD 2 NAG 2 AB NAG 2 AB NAG 2   n 
UD 2 YZT 3 AB YZT 3 Q  SMA 205 n 
UD 2 MAN 4 AB MAN 4 AB MAN 3   n 
UD 2 MAN 5 AB MAN 5 AB MAN 4   n 
VD 4 NAG 1 BB NAG 1 BB NAG 1   n 
VD 4 NAG 2 BB NAG 2 BB NAG 2   n 
VD 4 YZT 3 BB YZT 3 Q  SMA 305 n 
VD 4 MAN 4 BB MAN 4 BB MAN 3   n 
WD 3 NAG 1 CB NAG 1 CB NAG 1   n 
WD 3 NAG 2 CB NAG 2 CB NAG 2   n 
WD 3 MAN 3 CB MAN 3 CB MAN 3   n 
XD 2 NAG 1 DB NAG 1 DB NAG 1   n 
XD 2 NAG 2 DB NAG 2 DB NAG 2   n 
XD 2 YZT 3 DB YZT 3 T  SMA 205 n 
XD 2 MAN 4 DB MAN 4 DB MAN 3   n 
XD 2 MAN 5 DB MAN 5 DB MAN 4   n 
YD 4 NAG 1 EB NAG 1 EB NAG 1   n 
YD 4 NAG 2 EB NAG 2 EB NAG 2   n 
YD 4 YZT 3 EB YZT 3 T  SMA 305 n 
YD 4 MAN 4 EB MAN 4 EB MAN 3   n 
ZD 3 NAG 1 FB NAG 1 FB NAG 1   n 
ZD 3 NAG 2 FB NAG 2 FB NAG 2   n 
ZD 3 MAN 3 FB MAN 3 FB MAN 3   n 
AE 2 NAG 1 GB NAG 1 GB NAG 1   n 
AE 2 NAG 2 GB NAG 2 GB NAG 2   n 
AE 2 YZT 3 GB YZT 3 W  SMA 205 n 
AE 2 MAN 4 GB MAN 4 GB MAN 3   n 
AE 2 MAN 5 GB MAN 5 GB MAN 4   n 
BE 4 NAG 1 HB NAG 1 HB NAG 1   n 
BE 4 NAG 2 HB NAG 2 HB NAG 2   n 
BE 4 YZT 3 HB YZT 3 W  SMA 305 n 
BE 4 MAN 4 HB MAN 4 HB MAN 3   n 
CE 3 NAG 1 IB NAG 1 IB NAG 1   n 
CE 3 NAG 2 IB NAG 2 IB NAG 2   n 
CE 3 MAN 3 IB MAN 3 IB MAN 3   n 
DE 2 NAG 1 JB NAG 1 JB NAG 1   n 
DE 2 NAG 2 JB NAG 2 JB NAG 2   n 
DE 2 YZT 3 JB YZT 3 Z  SMA 205 n 
DE 2 MAN 4 JB MAN 4 JB MAN 3   n 
DE 2 MAN 5 JB MAN 5 JB MAN 4   n 
EE 4 NAG 1 KB NAG 1 KB NAG 1   n 
EE 4 NAG 2 KB NAG 2 KB NAG 2   n 
EE 4 YZT 3 KB YZT 3 Z  SMA 305 n 
EE 4 MAN 4 KB MAN 4 KB MAN 3   n 
FE 3 NAG 1 LB NAG 1 LB NAG 1   n 
FE 3 NAG 2 LB NAG 2 LB NAG 2   n 
FE 3 MAN 3 LB MAN 3 LB MAN 3   n 
GE 2 NAG 1 MB NAG 1 MB NAG 1   n 
GE 2 NAG 2 MB NAG 2 MB NAG 2   n 
GE 2 YZT 3 MB YZT 3 c  SMA 205 n 
GE 2 MAN 4 MB MAN 4 MB MAN 3   n 
GE 2 MAN 5 MB MAN 5 MB MAN 4   n 
HE 4 NAG 1 NB NAG 1 NB NAG 1   n 
HE 4 NAG 2 NB NAG 2 NB NAG 2   n 
HE 4 YZT 3 NB YZT 3 c  SMA 305 n 
HE 4 MAN 4 NB MAN 4 NB MAN 3   n 
IE 3 NAG 1 OB NAG 1 OB NAG 1   n 
IE 3 NAG 2 OB NAG 2 OB NAG 2   n 
IE 3 MAN 3 OB MAN 3 OB MAN 3   n 
JE 2 NAG 1 PB NAG 1 PB NAG 1   n 
JE 2 NAG 2 PB NAG 2 PB NAG 2   n 
JE 2 YZT 3 PB YZT 3 f  SMA 205 n 
JE 2 MAN 4 PB MAN 4 PB MAN 3   n 
JE 2 MAN 5 PB MAN 5 PB MAN 4   n 
KE 4 NAG 1 QB NAG 1 QB NAG 1   n 
KE 4 NAG 2 QB NAG 2 QB NAG 2   n 
KE 4 YZT 3 QB YZT 3 f  SMA 305 n 
KE 4 MAN 4 QB MAN 4 QB MAN 3   n 
LE 3 NAG 1 RB NAG 1 RB NAG 1   n 
LE 3 NAG 2 RB NAG 2 RB NAG 2   n 
LE 3 MAN 3 RB MAN 3 RB MAN 3   n 
ME 2 NAG 1 SB NAG 1 SB NAG 1   n 
ME 2 NAG 2 SB NAG 2 SB NAG 2   n 
ME 2 YZT 3 SB YZT 3 i  SMA 205 n 
ME 2 MAN 4 SB MAN 4 SB MAN 3   n 
ME 2 MAN 5 SB MAN 5 SB MAN 4   n 
NE 4 NAG 1 TB NAG 1 TB NAG 1   n 
NE 4 NAG 2 TB NAG 2 TB NAG 2   n 
NE 4 YZT 3 TB YZT 3 i  SMA 305 n 
NE 4 MAN 4 TB MAN 4 TB MAN 3   n 
OE 3 NAG 1 UB NAG 1 UB NAG 1   n 
OE 3 NAG 2 UB NAG 2 UB NAG 2   n 
OE 3 MAN 3 UB MAN 3 UB MAN 3   n 
PE 2 NAG 1 VB NAG 1 VB NAG 1   n 
PE 2 NAG 2 VB NAG 2 VB NAG 2   n 
PE 2 YZT 3 VB YZT 3 l  SMA 205 n 
PE 2 MAN 4 VB MAN 4 VB MAN 3   n 
PE 2 MAN 5 VB MAN 5 VB MAN 4   n 
QE 4 NAG 1 WB NAG 1 WB NAG 1   n 
QE 4 NAG 2 WB NAG 2 WB NAG 2   n 
QE 4 YZT 3 WB YZT 3 l  SMA 305 n 
QE 4 MAN 4 WB MAN 4 WB MAN 3   n 
RE 3 NAG 1 XB NAG 1 XB NAG 1   n 
RE 3 NAG 2 XB NAG 2 XB NAG 2   n 
RE 3 MAN 3 XB MAN 3 XB MAN 3   n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MAN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MAN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9ETS 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9ETS 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9ETS 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            -0.84 
_refine.aniso_B[1][2]                            0.04 
_refine.aniso_B[1][3]                            0.05 
_refine.aniso_B[2][2]                            -0.70 
_refine.aniso_B[2][3]                            -0.04 
_refine.aniso_B[3][3]                            1.53 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               110.218 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.861 
_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                                 9ETS 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_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                            2.60 
_refine.ls_d_res_low                             308.74 
_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                     3507019 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.41081 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.41081 
_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                    'PARAMETERS FOR MASK CACLULATION' 
_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                          ? 
_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               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.121 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                 ? 
_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                           ? 
_refine.overall_SU_B                             6.256 
_refine.overall_SU_ML                            0.118 
_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                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               42941 
_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        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_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 
'ELECTRON MICROSCOPY' ? 0.006  0.013  44075  ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.945  1.822  61266  ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 6.911  5.000  5180   ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 34.277 24.194 1147   ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 11.798 15.000 5402   ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? 11.453 15.000 74     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.085  0.200  8237   ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.006  0.020  29415  ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 3.527  9.031  20831  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 6.318  13.545 25974  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 4.662  12.844 23244  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 15.572 ?      163353 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?      ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       2.600 
_refine_ls_shell.d_res_low                        2.668 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             259529 
_refine_ls_shell.percent_reflns_obs               100.00 
_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                  1.600 
_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   20 
_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                  0.000 
# 
_struct.entry_id                     9ETS 
_struct.title                        'Sulfolobus acidocaldarius AAP filament' 
_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        9ETS 
_struct_keywords.text            'cell surface appendage, N-glycosylation, PROTEIN FIBRIL' 
_struct_keywords.pdbx_keywords   'PROTEIN FIBRIL' 
# 
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 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 1 ? 
T  N N 1 ? 
U  N N 1 ? 
V  N N 1 ? 
W  N N 1 ? 
X  N N 1 ? 
Y  N N 1 ? 
Z  N N 1 ? 
AA N N 1 ? 
BA N N 1 ? 
CA N N 1 ? 
DA N N 1 ? 
EA N N 1 ? 
FA N N 1 ? 
GA N N 1 ? 
HA N N 1 ? 
IA N N 1 ? 
JA N N 1 ? 
KA N N 1 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 3 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 3 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 3 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 3 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 3 ? 
AB N N 2 ? 
BB N N 2 ? 
CB N N 3 ? 
DB N N 2 ? 
EB N N 2 ? 
FB N N 3 ? 
GB N N 2 ? 
HB N N 2 ? 
IB N N 3 ? 
JB N N 2 ? 
KB N N 2 ? 
LB N N 3 ? 
MB N N 2 ? 
NB N N 2 ? 
OB N N 3 ? 
PB N N 2 ? 
QB N N 2 ? 
RB N N 3 ? 
SB N N 2 ? 
TB N N 2 ? 
UB N N 3 ? 
VB N N 2 ? 
WB N N 4 ? 
XB N N 3 ? 
YB N N 2 ? 
ZB N N 4 ? 
AC N N 3 ? 
BC N N 2 ? 
CC N N 4 ? 
DC N N 3 ? 
EC N N 2 ? 
FC N N 4 ? 
GC N N 3 ? 
HC N N 2 ? 
IC N N 4 ? 
JC N N 3 ? 
KC N N 2 ? 
LC N N 4 ? 
MC N N 3 ? 
NC N N 2 ? 
OC N N 4 ? 
PC N N 3 ? 
QC N N 2 ? 
RC N N 4 ? 
SC N N 3 ? 
TC N N 2 ? 
UC N N 4 ? 
VC N N 3 ? 
WC N N 2 ? 
XC N N 4 ? 
YC N N 3 ? 
ZC N N 2 ? 
AD N N 4 ? 
BD N N 3 ? 
CD N N 2 ? 
DD N N 4 ? 
ED N N 3 ? 
FD N N 2 ? 
GD N N 4 ? 
HD N N 3 ? 
ID N N 2 ? 
JD N N 4 ? 
KD N N 3 ? 
LD N N 2 ? 
MD N N 4 ? 
ND N N 3 ? 
OD N N 2 ? 
PD N N 4 ? 
QD N N 3 ? 
RD N N 2 ? 
SD N N 4 ? 
TD N N 3 ? 
UD N N 2 ? 
VD N N 4 ? 
WD N N 3 ? 
XD N N 2 ? 
YD N N 4 ? 
ZD N N 3 ? 
AE N N 2 ? 
BE N N 4 ? 
CE N N 3 ? 
DE N N 2 ? 
EE N N 4 ? 
FE N N 3 ? 
GE N N 2 ? 
HE N N 4 ? 
IE N N 3 ? 
JE N N 2 ? 
KE N N 4 ? 
LE N N 3 ? 
ME N N 2 ? 
NE N N 4 ? 
OE N N 3 ? 
PE N N 2 ? 
QE N N 4 ? 
RE N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A0U3GLH8_9CREN 
_struct_ref.pdbx_db_accession          A0A0U3GLH8 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;LSGAIVALILVIAGVIIAIAVVLFAFGLIPGISNQGSIQVLGSGTITNSTASGSSRTIYNITITVKNTGTTSISVTSINI
NGQPFNINGTAPSIPAGRTQPITFEVTPASGKPNFSPGASYTATIYFSNGQGAPATLIYQG
;
_struct_ref.pdbx_align_begin           16 
# 
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 9ETS G 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
2  1 9ETS A 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
3  1 9ETS D 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
4  1 9ETS J 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
5  1 9ETS M 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
6  1 9ETS P 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
7  1 9ETS S 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
8  1 9ETS V 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
9  1 9ETS Y 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
10 1 9ETS b 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
11 1 9ETS e 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
12 1 9ETS h 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
13 1 9ETS I 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
14 1 9ETS C 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
15 1 9ETS F 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
16 1 9ETS L 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
17 1 9ETS O 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
18 1 9ETS R 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
19 1 9ETS U 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
20 1 9ETS X 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
21 1 9ETS a 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
22 1 9ETS d 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
23 1 9ETS g 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
24 1 9ETS j 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
25 1 9ETS H 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
26 1 9ETS B 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
27 1 9ETS E 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
28 1 9ETS K 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
29 1 9ETS N 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
30 1 9ETS Q 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
31 1 9ETS T 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
32 1 9ETS W 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
33 1 9ETS Z 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
34 1 9ETS c 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
35 1 9ETS f 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
36 1 9ETS i 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
37 1 9ETS l 1 ? 141 ? A0A0U3GLH8 16 ? 156 ? 16 156 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   37-meric 
_pdbx_struct_assembly.oligomeric_count     37 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB,XB,YB,ZB,AC,BC,CC,DC,EC,FC,GC,HC,IC,JC,KC,LC,MC,NC,OC,PC,QC,RC,SC,TC,UC,VC,WC,XC,YC,ZC,AD,BD,CD,DD,ED,FD,GD,HD,ID,JD,KD,LD,MD,ND,OD,PD,QD,RD,SD,TD,UD,VD,WD,XD,YD,ZD,AE,BE,CE,DE,EE,FE,GE,HE,IE,JE,KE,LE,ME,NE,OE,PE,QE,RE
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A  1  ? SER A  33 ? LEU G 16 SER G 48 1 ? 33 
HELX_P HELX_P2  AA2 ASN A  34 ? GLY A  36 ? ASN G 49 GLY G 51 5 ? 3  
HELX_P HELX_P3  AA3 SER B  2  ? SER B  33 ? SER A 17 SER A 48 1 ? 32 
HELX_P HELX_P4  AA4 ASN B  34 ? GLY B  36 ? ASN A 49 GLY A 51 5 ? 3  
HELX_P HELX_P5  AA5 SER C  2  ? SER C  33 ? SER D 17 SER D 48 1 ? 32 
HELX_P HELX_P6  AA6 ASN C  34 ? GLY C  36 ? ASN D 49 GLY D 51 5 ? 3  
HELX_P HELX_P7  AA7 SER D  2  ? SER D  33 ? SER J 17 SER J 48 1 ? 32 
HELX_P HELX_P8  AA8 ASN D  34 ? GLY D  36 ? ASN J 49 GLY J 51 5 ? 3  
HELX_P HELX_P9  AA9 SER E  2  ? SER E  33 ? SER M 17 SER M 48 1 ? 32 
HELX_P HELX_P10 AB1 ASN E  34 ? GLY E  36 ? ASN M 49 GLY M 51 5 ? 3  
HELX_P HELX_P11 AB2 SER F  2  ? SER F  33 ? SER P 17 SER P 48 1 ? 32 
HELX_P HELX_P12 AB3 ASN F  34 ? GLY F  36 ? ASN P 49 GLY P 51 5 ? 3  
HELX_P HELX_P13 AB4 SER G  2  ? SER G  33 ? SER S 17 SER S 48 1 ? 32 
HELX_P HELX_P14 AB5 ASN G  34 ? GLY G  36 ? ASN S 49 GLY S 51 5 ? 3  
HELX_P HELX_P15 AB6 SER H  2  ? SER H  33 ? SER V 17 SER V 48 1 ? 32 
HELX_P HELX_P16 AB7 ASN H  34 ? GLY H  36 ? ASN V 49 GLY V 51 5 ? 3  
HELX_P HELX_P17 AB8 SER I  2  ? SER I  33 ? SER Y 17 SER Y 48 1 ? 32 
HELX_P HELX_P18 AB9 ASN I  34 ? GLY I  36 ? ASN Y 49 GLY Y 51 5 ? 3  
HELX_P HELX_P19 AC1 SER J  2  ? SER J  33 ? SER b 17 SER b 48 1 ? 32 
HELX_P HELX_P20 AC2 ASN J  34 ? GLY J  36 ? ASN b 49 GLY b 51 5 ? 3  
HELX_P HELX_P21 AC3 SER K  2  ? SER K  33 ? SER e 17 SER e 48 1 ? 32 
HELX_P HELX_P22 AC4 ASN K  34 ? GLY K  36 ? ASN e 49 GLY e 51 5 ? 3  
HELX_P HELX_P23 AC5 SER L  2  ? SER L  33 ? SER h 17 SER h 48 1 ? 32 
HELX_P HELX_P24 AC6 ASN L  34 ? GLY L  36 ? ASN h 49 GLY h 51 5 ? 3  
HELX_P HELX_P25 AC7 SER M  2  ? SER M  33 ? SER I 17 SER I 48 1 ? 32 
HELX_P HELX_P26 AC8 SER N  2  ? SER N  33 ? SER C 17 SER C 48 1 ? 32 
HELX_P HELX_P27 AC9 SER O  2  ? SER O  33 ? SER F 17 SER F 48 1 ? 32 
HELX_P HELX_P28 AD1 SER P  2  ? SER P  33 ? SER L 17 SER L 48 1 ? 32 
HELX_P HELX_P29 AD2 SER Q  2  ? SER Q  33 ? SER O 17 SER O 48 1 ? 32 
HELX_P HELX_P30 AD3 SER R  2  ? SER R  33 ? SER R 17 SER R 48 1 ? 32 
HELX_P HELX_P31 AD4 SER S  2  ? SER S  33 ? SER U 17 SER U 48 1 ? 32 
HELX_P HELX_P32 AD5 SER T  2  ? SER T  33 ? SER X 17 SER X 48 1 ? 32 
HELX_P HELX_P33 AD6 SER U  2  ? SER U  33 ? SER a 17 SER a 48 1 ? 32 
HELX_P HELX_P34 AD7 SER V  2  ? SER V  33 ? SER d 17 SER d 48 1 ? 32 
HELX_P HELX_P35 AD8 SER W  2  ? SER W  33 ? SER g 17 SER g 48 1 ? 32 
HELX_P HELX_P36 AD9 SER X  2  ? SER X  33 ? SER j 17 SER j 48 1 ? 32 
HELX_P HELX_P37 AE1 SER Y  2  ? ASN Y  34 ? SER H 17 ASN H 49 1 ? 33 
HELX_P HELX_P38 AE2 SER Z  2  ? ASN Z  34 ? SER B 17 ASN B 49 1 ? 33 
HELX_P HELX_P39 AE3 SER AA 2  ? ASN AA 34 ? SER E 17 ASN E 49 1 ? 33 
HELX_P HELX_P40 AE4 SER BA 2  ? ASN BA 34 ? SER K 17 ASN K 49 1 ? 33 
HELX_P HELX_P41 AE5 SER CA 2  ? ASN CA 34 ? SER N 17 ASN N 49 1 ? 33 
HELX_P HELX_P42 AE6 SER DA 2  ? ASN DA 34 ? SER Q 17 ASN Q 49 1 ? 33 
HELX_P HELX_P43 AE7 SER EA 2  ? ASN EA 34 ? SER T 17 ASN T 49 1 ? 33 
HELX_P HELX_P44 AE8 SER FA 2  ? ASN FA 34 ? SER W 17 ASN W 49 1 ? 33 
HELX_P HELX_P45 AE9 SER GA 2  ? ASN GA 34 ? SER Z 17 ASN Z 49 1 ? 33 
HELX_P HELX_P46 AF1 SER HA 2  ? ASN HA 34 ? SER c 17 ASN c 49 1 ? 33 
HELX_P HELX_P47 AF2 SER IA 2  ? ASN IA 34 ? SER f 17 ASN f 49 1 ? 33 
HELX_P HELX_P48 AF3 SER JA 2  ? ASN JA 34 ? SER i 17 ASN i 49 1 ? 33 
HELX_P HELX_P49 AF4 SER KA 2  ? ASN KA 34 ? SER l 17 ASN l 49 1 ? 33 
# 
_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 
covale1   covale one  ? A  ASN 48 ND2 ? ? ? 1_555 LA NAG . C1 ? ? G  ASN 63  k  NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale2   covale one  ? A  ASN 60 ND2 ? ? ? 1_555 MA NAG . C1 ? ? G  ASN 75  m  NAG 1 1_555 ? ? ? ? ? ? ? 1.426 ? N-Glycosylation 
covale3   covale one  ? A  ASN 88 ND2 ? ? ? 1_555 NA NAG . C1 ? ? G  ASN 103 n  NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale4   covale one  ? B  ASN 48 ND2 ? ? ? 1_555 OA NAG . C1 ? ? A  ASN 63  o  NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale5   covale one  ? B  ASN 60 ND2 ? ? ? 1_555 PA NAG . C1 ? ? A  ASN 75  p  NAG 1 1_555 ? ? ? ? ? ? ? 1.423 ? N-Glycosylation 
covale6   covale one  ? B  ASN 88 ND2 ? ? ? 1_555 QA NAG . C1 ? ? A  ASN 103 q  NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale7   covale one  ? C  ASN 48 ND2 ? ? ? 1_555 RA NAG . C1 ? ? D  ASN 63  r  NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale8   covale one  ? C  ASN 60 ND2 ? ? ? 1_555 SA NAG . C1 ? ? D  ASN 75  s  NAG 1 1_555 ? ? ? ? ? ? ? 1.420 ? N-Glycosylation 
covale9   covale one  ? C  ASN 88 ND2 ? ? ? 1_555 TA NAG . C1 ? ? D  ASN 103 t  NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale10  covale one  ? D  ASN 48 ND2 ? ? ? 1_555 UA NAG . C1 ? ? J  ASN 63  u  NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale11  covale one  ? D  ASN 60 ND2 ? ? ? 1_555 VA NAG . C1 ? ? J  ASN 75  v  NAG 1 1_555 ? ? ? ? ? ? ? 1.423 ? N-Glycosylation 
covale12  covale one  ? D  ASN 88 ND2 ? ? ? 1_555 WA NAG . C1 ? ? J  ASN 103 w  NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale13  covale one  ? E  ASN 48 ND2 ? ? ? 1_555 XA NAG . C1 ? ? M  ASN 63  x  NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale14  covale one  ? E  ASN 60 ND2 ? ? ? 1_555 YA NAG . C1 ? ? M  ASN 75  y  NAG 1 1_555 ? ? ? ? ? ? ? 1.425 ? N-Glycosylation 
covale15  covale one  ? E  ASN 88 ND2 ? ? ? 1_555 ZA NAG . C1 ? ? M  ASN 103 z  NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale16  covale one  ? F  ASN 48 ND2 ? ? ? 1_555 AB NAG . C1 ? ? P  ASN 63  0  NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale17  covale one  ? F  ASN 60 ND2 ? ? ? 1_555 BB NAG . C1 ? ? P  ASN 75  1  NAG 1 1_555 ? ? ? ? ? ? ? 1.423 ? N-Glycosylation 
covale18  covale one  ? F  ASN 88 ND2 ? ? ? 1_555 CB NAG . C1 ? ? P  ASN 103 2  NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale19  covale one  ? G  ASN 48 ND2 ? ? ? 1_555 DB NAG . C1 ? ? S  ASN 63  3  NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale20  covale one  ? G  ASN 60 ND2 ? ? ? 1_555 EB NAG . C1 ? ? S  ASN 75  4  NAG 1 1_555 ? ? ? ? ? ? ? 1.420 ? N-Glycosylation 
covale21  covale one  ? G  ASN 88 ND2 ? ? ? 1_555 FB NAG . C1 ? ? S  ASN 103 5  NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale22  covale one  ? H  ASN 48 ND2 ? ? ? 1_555 GB NAG . C1 ? ? V  ASN 63  6  NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale23  covale one  ? H  ASN 60 ND2 ? ? ? 1_555 HB NAG . C1 ? ? V  ASN 75  7  NAG 1 1_555 ? ? ? ? ? ? ? 1.422 ? N-Glycosylation 
covale24  covale one  ? H  ASN 88 ND2 ? ? ? 1_555 IB NAG . C1 ? ? V  ASN 103 8  NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale25  covale one  ? I  ASN 48 ND2 ? ? ? 1_555 JB NAG . C1 ? ? Y  ASN 63  9  NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale26  covale one  ? I  ASN 60 ND2 ? ? ? 1_555 KB NAG . C1 ? ? Y  ASN 75  AA NAG 1 1_555 ? ? ? ? ? ? ? 1.421 ? N-Glycosylation 
covale27  covale one  ? I  ASN 88 ND2 ? ? ? 1_555 LB NAG . C1 ? ? Y  ASN 103 BA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale28  covale one  ? J  ASN 48 ND2 ? ? ? 1_555 MB NAG . C1 ? ? b  ASN 63  CA NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale29  covale one  ? J  ASN 60 ND2 ? ? ? 1_555 NB NAG . C1 ? ? b  ASN 75  DA NAG 1 1_555 ? ? ? ? ? ? ? 1.422 ? N-Glycosylation 
covale30  covale one  ? J  ASN 88 ND2 ? ? ? 1_555 OB NAG . C1 ? ? b  ASN 103 EA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale31  covale one  ? K  ASN 48 ND2 ? ? ? 1_555 PB NAG . C1 ? ? e  ASN 63  FA NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale32  covale one  ? K  ASN 60 ND2 ? ? ? 1_555 QB NAG . C1 ? ? e  ASN 75  GA NAG 1 1_555 ? ? ? ? ? ? ? 1.418 ? N-Glycosylation 
covale33  covale one  ? K  ASN 88 ND2 ? ? ? 1_555 RB NAG . C1 ? ? e  ASN 103 HA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale34  covale one  ? L  ASN 48 ND2 ? ? ? 1_555 SB NAG . C1 ? ? h  ASN 63  IA NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale35  covale one  ? L  ASN 60 ND2 ? ? ? 1_555 TB NAG . C1 ? ? h  ASN 75  JA NAG 1 1_555 ? ? ? ? ? ? ? 1.421 ? N-Glycosylation 
covale36  covale one  ? L  ASN 88 ND2 ? ? ? 1_555 UB NAG . C1 ? ? h  ASN 103 KA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale37  covale one  ? M  ASN 48 ND2 ? ? ? 1_555 VB NAG . C1 ? ? I  ASN 63  LA NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale38  covale one  ? M  ASN 60 ND2 ? ? ? 1_555 WB NAG . C1 ? ? I  ASN 75  MA NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale39  covale one  ? M  ASN 88 ND2 ? ? ? 1_555 XB NAG . C1 ? ? I  ASN 103 NA NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale40  covale one  ? N  ASN 48 ND2 ? ? ? 1_555 YB NAG . C1 ? ? C  ASN 63  OA NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale41  covale one  ? N  ASN 60 ND2 ? ? ? 1_555 ZB NAG . C1 ? ? C  ASN 75  PA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale42  covale one  ? N  ASN 88 ND2 ? ? ? 1_555 AC NAG . C1 ? ? C  ASN 103 QA NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale43  covale one  ? O  ASN 48 ND2 ? ? ? 1_555 BC NAG . C1 ? ? F  ASN 63  RA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale44  covale one  ? O  ASN 60 ND2 ? ? ? 1_555 CC NAG . C1 ? ? F  ASN 75  SA NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale45  covale one  ? O  ASN 88 ND2 ? ? ? 1_555 DC NAG . C1 ? ? F  ASN 103 TA NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale46  covale one  ? P  ASN 48 ND2 ? ? ? 1_555 EC NAG . C1 ? ? L  ASN 63  UA NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale47  covale one  ? P  ASN 60 ND2 ? ? ? 1_555 FC NAG . C1 ? ? L  ASN 75  VA NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale48  covale one  ? P  ASN 88 ND2 ? ? ? 1_555 GC NAG . C1 ? ? L  ASN 103 WA NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale49  covale one  ? Q  ASN 48 ND2 ? ? ? 1_555 HC NAG . C1 ? ? O  ASN 63  XA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale50  covale one  ? Q  ASN 60 ND2 ? ? ? 1_555 IC NAG . C1 ? ? O  ASN 75  YA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale51  covale one  ? Q  ASN 88 ND2 ? ? ? 1_555 JC NAG . C1 ? ? O  ASN 103 ZA NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale52  covale one  ? R  ASN 48 ND2 ? ? ? 1_555 KC NAG . C1 ? ? R  ASN 63  aA NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale53  covale one  ? R  ASN 60 ND2 ? ? ? 1_555 LC NAG . C1 ? ? R  ASN 75  bA NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale54  covale one  ? R  ASN 88 ND2 ? ? ? 1_555 MC NAG . C1 ? ? R  ASN 103 cA NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale55  covale one  ? S  ASN 48 ND2 ? ? ? 1_555 NC NAG . C1 ? ? U  ASN 63  dA NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale56  covale one  ? S  ASN 60 ND2 ? ? ? 1_555 OC NAG . C1 ? ? U  ASN 75  eA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale57  covale one  ? S  ASN 88 ND2 ? ? ? 1_555 PC NAG . C1 ? ? U  ASN 103 fA NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale58  covale one  ? T  ASN 48 ND2 ? ? ? 1_555 QC NAG . C1 ? ? X  ASN 63  gA NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale59  covale one  ? T  ASN 60 ND2 ? ? ? 1_555 RC NAG . C1 ? ? X  ASN 75  hA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale60  covale one  ? T  ASN 88 ND2 ? ? ? 1_555 SC NAG . C1 ? ? X  ASN 103 iA NAG 1 1_555 ? ? ? ? ? ? ? 1.448 ? N-Glycosylation 
covale61  covale one  ? U  ASN 48 ND2 ? ? ? 1_555 TC NAG . C1 ? ? a  ASN 63  jA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale62  covale one  ? U  ASN 60 ND2 ? ? ? 1_555 UC NAG . C1 ? ? a  ASN 75  kA NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale63  covale one  ? U  ASN 88 ND2 ? ? ? 1_555 VC NAG . C1 ? ? a  ASN 103 lA NAG 1 1_555 ? ? ? ? ? ? ? 1.447 ? N-Glycosylation 
covale64  covale one  ? V  ASN 48 ND2 ? ? ? 1_555 WC NAG . C1 ? ? d  ASN 63  mA NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale65  covale one  ? V  ASN 60 ND2 ? ? ? 1_555 XC NAG . C1 ? ? d  ASN 75  nA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale66  covale one  ? V  ASN 88 ND2 ? ? ? 1_555 YC NAG . C1 ? ? d  ASN 103 oA NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale67  covale one  ? W  ASN 48 ND2 ? ? ? 1_555 ZC NAG . C1 ? ? g  ASN 63  pA NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale68  covale one  ? W  ASN 60 ND2 ? ? ? 1_555 AD NAG . C1 ? ? g  ASN 75  qA NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale69  covale one  ? W  ASN 88 ND2 ? ? ? 1_555 BD NAG . C1 ? ? g  ASN 103 rA NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale70  covale one  ? X  ASN 48 ND2 ? ? ? 1_555 CD NAG . C1 ? ? j  ASN 63  sA NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale71  covale one  ? X  ASN 60 ND2 ? ? ? 1_555 DD NAG . C1 ? ? j  ASN 75  tA NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale72  covale one  ? X  ASN 88 ND2 ? ? ? 1_555 ED NAG . C1 ? ? j  ASN 103 uA NAG 1 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale73  covale one  ? Y  ASN 48 ND2 ? ? ? 1_555 FD NAG . C1 ? ? H  ASN 63  vA NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale74  covale one  ? Y  ASN 60 ND2 ? ? ? 1_555 GD NAG . C1 ? ? H  ASN 75  wA NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale75  covale one  ? Y  ASN 88 ND2 ? ? ? 1_555 HD NAG . C1 ? ? H  ASN 103 xA NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale76  covale one  ? Z  ASN 48 ND2 ? ? ? 1_555 ID NAG . C1 ? ? B  ASN 63  yA NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale77  covale one  ? Z  ASN 60 ND2 ? ? ? 1_555 JD NAG . C1 ? ? B  ASN 75  zA NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale78  covale one  ? Z  ASN 88 ND2 ? ? ? 1_555 KD NAG . C1 ? ? B  ASN 103 0A NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale79  covale one  ? AA ASN 48 ND2 ? ? ? 1_555 LD NAG . C1 ? ? E  ASN 63  1A NAG 1 1_555 ? ? ? ? ? ? ? 1.444 ? N-Glycosylation 
covale80  covale one  ? AA ASN 60 ND2 ? ? ? 1_555 MD NAG . C1 ? ? E  ASN 75  2A NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale81  covale one  ? AA ASN 88 ND2 ? ? ? 1_555 ND NAG . C1 ? ? E  ASN 103 3A NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale82  covale one  ? BA ASN 48 ND2 ? ? ? 1_555 OD NAG . C1 ? ? K  ASN 63  4A NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale83  covale one  ? BA ASN 60 ND2 ? ? ? 1_555 PD NAG . C1 ? ? K  ASN 75  5A NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale84  covale one  ? BA ASN 88 ND2 ? ? ? 1_555 QD NAG . C1 ? ? K  ASN 103 6A NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale85  covale one  ? CA ASN 48 ND2 ? ? ? 1_555 RD NAG . C1 ? ? N  ASN 63  7A NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale86  covale one  ? CA ASN 60 ND2 ? ? ? 1_555 SD NAG . C1 ? ? N  ASN 75  8A NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale87  covale one  ? CA ASN 88 ND2 ? ? ? 1_555 TD NAG . C1 ? ? N  ASN 103 9A NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale88  covale one  ? DA ASN 48 ND2 ? ? ? 1_555 UD NAG . C1 ? ? Q  ASN 63  AB NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale89  covale one  ? DA ASN 60 ND2 ? ? ? 1_555 VD NAG . C1 ? ? Q  ASN 75  BB NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale90  covale one  ? DA ASN 88 ND2 ? ? ? 1_555 WD NAG . C1 ? ? Q  ASN 103 CB NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale91  covale one  ? EA ASN 48 ND2 ? ? ? 1_555 XD NAG . C1 ? ? T  ASN 63  DB NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale92  covale one  ? EA ASN 60 ND2 ? ? ? 1_555 YD NAG . C1 ? ? T  ASN 75  EB NAG 1 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale93  covale one  ? EA ASN 88 ND2 ? ? ? 1_555 ZD NAG . C1 ? ? T  ASN 103 FB NAG 1 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale94  covale one  ? FA ASN 48 ND2 ? ? ? 1_555 AE NAG . C1 ? ? W  ASN 63  GB NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale95  covale one  ? FA ASN 60 ND2 ? ? ? 1_555 BE NAG . C1 ? ? W  ASN 75  HB NAG 1 1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale96  covale one  ? FA ASN 88 ND2 ? ? ? 1_555 CE NAG . C1 ? ? W  ASN 103 IB NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale97  covale one  ? GA ASN 48 ND2 ? ? ? 1_555 DE NAG . C1 ? ? Z  ASN 63  JB NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale98  covale one  ? GA ASN 60 ND2 ? ? ? 1_555 EE NAG . C1 ? ? Z  ASN 75  KB NAG 1 1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale99  covale one  ? GA ASN 88 ND2 ? ? ? 1_555 FE NAG . C1 ? ? Z  ASN 103 LB NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale100 covale one  ? HA ASN 48 ND2 ? ? ? 1_555 GE NAG . C1 ? ? c  ASN 63  MB NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale101 covale one  ? HA ASN 60 ND2 ? ? ? 1_555 HE NAG . C1 ? ? c  ASN 75  NB NAG 1 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale102 covale one  ? HA ASN 88 ND2 ? ? ? 1_555 IE NAG . C1 ? ? c  ASN 103 OB NAG 1 1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale103 covale one  ? IA ASN 48 ND2 ? ? ? 1_555 JE NAG . C1 ? ? f  ASN 63  PB NAG 1 1_555 ? ? ? ? ? ? ? 1.446 ? N-Glycosylation 
covale104 covale one  ? IA ASN 60 ND2 ? ? ? 1_555 KE NAG . C1 ? ? f  ASN 75  QB NAG 1 1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale105 covale one  ? IA ASN 88 ND2 ? ? ? 1_555 LE NAG . C1 ? ? f  ASN 103 RB NAG 1 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale106 covale one  ? JA ASN 48 ND2 ? ? ? 1_555 ME NAG . C1 ? ? i  ASN 63  SB NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale107 covale one  ? JA ASN 60 ND2 ? ? ? 1_555 NE NAG . C1 ? ? i  ASN 75  TB NAG 1 1_555 ? ? ? ? ? ? ? 1.433 ? N-Glycosylation 
covale108 covale one  ? JA ASN 88 ND2 ? ? ? 1_555 OE NAG . C1 ? ? i  ASN 103 UB NAG 1 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale109 covale one  ? KA ASN 48 ND2 ? ? ? 1_555 PE NAG . C1 ? ? l  ASN 63  VB NAG 1 1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale110 covale one  ? KA ASN 60 ND2 ? ? ? 1_555 QE NAG . C1 ? ? l  ASN 75  WB NAG 1 1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale111 covale one  ? KA ASN 88 ND2 ? ? ? 1_555 RE NAG . C1 ? ? l  ASN 103 XB NAG 1 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale112 covale both ? LA NAG .  O4  ? ? ? 1_555 LA NAG . C1 ? ? k  NAG 1   k  NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale113 covale both ? LA NAG .  O3  ? ? ? 1_555 LA YZT . C1 ? ? k  NAG 2   k  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale114 covale both ? LA NAG .  O4  ? ? ? 1_555 LA MAN . C1 ? ? k  NAG 2   k  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale115 covale both ? LA NAG .  O6  ? ? ? 1_555 LA MAN . C1 ? ? k  NAG 2   k  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale116 covale both ? MA NAG .  O4  ? ? ? 1_555 MA NAG . C1 ? ? m  NAG 1   m  NAG 2 1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale117 covale both ? MA NAG .  O3  ? ? ? 1_555 MA YZT . C1 ? ? m  NAG 2   m  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale118 covale both ? MA NAG .  O4  ? ? ? 1_555 MA MAN . C1 ? ? m  NAG 2   m  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale119 covale both ? MA NAG .  O6  ? ? ? 1_555 MA MAN . C1 ? ? m  NAG 2   m  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale120 covale both ? NA NAG .  O4  ? ? ? 1_555 NA NAG . C1 ? ? n  NAG 1   n  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale121 covale both ? NA NAG .  O6  ? ? ? 1_555 NA MAN . C1 ? ? n  NAG 2   n  MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale122 covale both ? OA NAG .  O4  ? ? ? 1_555 OA NAG . C1 ? ? o  NAG 1   o  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale123 covale both ? OA NAG .  O3  ? ? ? 1_555 OA YZT . C1 ? ? o  NAG 2   o  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale124 covale both ? OA NAG .  O4  ? ? ? 1_555 OA MAN . C1 ? ? o  NAG 2   o  MAN 4 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale125 covale both ? OA NAG .  O6  ? ? ? 1_555 OA MAN . C1 ? ? o  NAG 2   o  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale126 covale both ? PA NAG .  O4  ? ? ? 1_555 PA NAG . C1 ? ? p  NAG 1   p  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale127 covale both ? PA NAG .  O3  ? ? ? 1_555 PA YZT . C1 ? ? p  NAG 2   p  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale128 covale both ? PA NAG .  O4  ? ? ? 1_555 PA MAN . C1 ? ? p  NAG 2   p  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale129 covale both ? PA NAG .  O6  ? ? ? 1_555 PA MAN . C1 ? ? p  NAG 2   p  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale130 covale both ? QA NAG .  O4  ? ? ? 1_555 QA NAG . C1 ? ? q  NAG 1   q  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale131 covale both ? QA NAG .  O6  ? ? ? 1_555 QA MAN . C1 ? ? q  NAG 2   q  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale132 covale both ? RA NAG .  O4  ? ? ? 1_555 RA NAG . C1 ? ? r  NAG 1   r  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale133 covale both ? RA NAG .  O3  ? ? ? 1_555 RA YZT . C1 ? ? r  NAG 2   r  YZT 3 1_555 ? ? ? ? ? ? ? 1.414 ? ?               
covale134 covale both ? RA NAG .  O4  ? ? ? 1_555 RA MAN . C1 ? ? r  NAG 2   r  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale135 covale both ? RA NAG .  O6  ? ? ? 1_555 RA MAN . C1 ? ? r  NAG 2   r  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale136 covale both ? SA NAG .  O4  ? ? ? 1_555 SA NAG . C1 ? ? s  NAG 1   s  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale137 covale both ? SA NAG .  O3  ? ? ? 1_555 SA YZT . C1 ? ? s  NAG 2   s  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale138 covale both ? SA NAG .  O4  ? ? ? 1_555 SA MAN . C1 ? ? s  NAG 2   s  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale139 covale both ? SA NAG .  O6  ? ? ? 1_555 SA MAN . C1 ? ? s  NAG 2   s  MAN 5 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale140 covale both ? TA NAG .  O4  ? ? ? 1_555 TA NAG . C1 ? ? t  NAG 1   t  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale141 covale both ? TA NAG .  O6  ? ? ? 1_555 TA MAN . C1 ? ? t  NAG 2   t  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale142 covale both ? UA NAG .  O4  ? ? ? 1_555 UA NAG . C1 ? ? u  NAG 1   u  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale143 covale both ? UA NAG .  O3  ? ? ? 1_555 UA YZT . C1 ? ? u  NAG 2   u  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale144 covale both ? UA NAG .  O4  ? ? ? 1_555 UA MAN . C1 ? ? u  NAG 2   u  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale145 covale both ? UA NAG .  O6  ? ? ? 1_555 UA MAN . C1 ? ? u  NAG 2   u  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale146 covale both ? VA NAG .  O4  ? ? ? 1_555 VA NAG . C1 ? ? v  NAG 1   v  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale147 covale both ? VA NAG .  O3  ? ? ? 1_555 VA YZT . C1 ? ? v  NAG 2   v  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale148 covale both ? VA NAG .  O4  ? ? ? 1_555 VA MAN . C1 ? ? v  NAG 2   v  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale149 covale both ? VA NAG .  O6  ? ? ? 1_555 VA MAN . C1 ? ? v  NAG 2   v  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale150 covale both ? WA NAG .  O4  ? ? ? 1_555 WA NAG . C1 ? ? w  NAG 1   w  NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale151 covale both ? WA NAG .  O6  ? ? ? 1_555 WA MAN . C1 ? ? w  NAG 2   w  MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale152 covale both ? XA NAG .  O4  ? ? ? 1_555 XA NAG . C1 ? ? x  NAG 1   x  NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale153 covale both ? XA NAG .  O3  ? ? ? 1_555 XA YZT . C1 ? ? x  NAG 2   x  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale154 covale both ? XA NAG .  O4  ? ? ? 1_555 XA MAN . C1 ? ? x  NAG 2   x  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale155 covale both ? XA NAG .  O6  ? ? ? 1_555 XA MAN . C1 ? ? x  NAG 2   x  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale156 covale both ? YA NAG .  O4  ? ? ? 1_555 YA NAG . C1 ? ? y  NAG 1   y  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale157 covale both ? YA NAG .  O3  ? ? ? 1_555 YA YZT . C1 ? ? y  NAG 2   y  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale158 covale both ? YA NAG .  O4  ? ? ? 1_555 YA MAN . C1 ? ? y  NAG 2   y  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale159 covale both ? YA NAG .  O6  ? ? ? 1_555 YA MAN . C1 ? ? y  NAG 2   y  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale160 covale both ? ZA NAG .  O4  ? ? ? 1_555 ZA NAG . C1 ? ? z  NAG 1   z  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale161 covale both ? ZA NAG .  O6  ? ? ? 1_555 ZA MAN . C1 ? ? z  NAG 2   z  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale162 covale both ? AB NAG .  O4  ? ? ? 1_555 AB NAG . C1 ? ? 0  NAG 1   0  NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale163 covale both ? AB NAG .  O3  ? ? ? 1_555 AB YZT . C1 ? ? 0  NAG 2   0  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale164 covale both ? AB NAG .  O4  ? ? ? 1_555 AB MAN . C1 ? ? 0  NAG 2   0  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale165 covale both ? AB NAG .  O6  ? ? ? 1_555 AB MAN . C1 ? ? 0  NAG 2   0  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale166 covale both ? BB NAG .  O4  ? ? ? 1_555 BB NAG . C1 ? ? 1  NAG 1   1  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale167 covale both ? BB NAG .  O3  ? ? ? 1_555 BB YZT . C1 ? ? 1  NAG 2   1  YZT 3 1_555 ? ? ? ? ? ? ? 1.402 ? ?               
covale168 covale both ? BB NAG .  O4  ? ? ? 1_555 BB MAN . C1 ? ? 1  NAG 2   1  MAN 4 1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale169 covale both ? BB NAG .  O6  ? ? ? 1_555 BB MAN . C1 ? ? 1  NAG 2   1  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale170 covale both ? CB NAG .  O4  ? ? ? 1_555 CB NAG . C1 ? ? 2  NAG 1   2  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale171 covale both ? CB NAG .  O6  ? ? ? 1_555 CB MAN . C1 ? ? 2  NAG 2   2  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale172 covale both ? DB NAG .  O4  ? ? ? 1_555 DB NAG . C1 ? ? 3  NAG 1   3  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale173 covale both ? DB NAG .  O3  ? ? ? 1_555 DB YZT . C1 ? ? 3  NAG 2   3  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale174 covale both ? DB NAG .  O4  ? ? ? 1_555 DB MAN . C1 ? ? 3  NAG 2   3  MAN 4 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale175 covale both ? DB NAG .  O6  ? ? ? 1_555 DB MAN . C1 ? ? 3  NAG 2   3  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale176 covale both ? EB NAG .  O4  ? ? ? 1_555 EB NAG . C1 ? ? 4  NAG 1   4  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale177 covale both ? EB NAG .  O3  ? ? ? 1_555 EB YZT . C1 ? ? 4  NAG 2   4  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale178 covale both ? EB NAG .  O4  ? ? ? 1_555 EB MAN . C1 ? ? 4  NAG 2   4  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale179 covale both ? EB NAG .  O6  ? ? ? 1_555 EB MAN . C1 ? ? 4  NAG 2   4  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale180 covale both ? FB NAG .  O4  ? ? ? 1_555 FB NAG . C1 ? ? 5  NAG 1   5  NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale181 covale both ? FB NAG .  O6  ? ? ? 1_555 FB MAN . C1 ? ? 5  NAG 2   5  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale182 covale both ? GB NAG .  O4  ? ? ? 1_555 GB NAG . C1 ? ? 6  NAG 1   6  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale183 covale both ? GB NAG .  O3  ? ? ? 1_555 GB YZT . C1 ? ? 6  NAG 2   6  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale184 covale both ? GB NAG .  O4  ? ? ? 1_555 GB MAN . C1 ? ? 6  NAG 2   6  MAN 4 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale185 covale both ? GB NAG .  O6  ? ? ? 1_555 GB MAN . C1 ? ? 6  NAG 2   6  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale186 covale both ? HB NAG .  O4  ? ? ? 1_555 HB NAG . C1 ? ? 7  NAG 1   7  NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale187 covale both ? HB NAG .  O3  ? ? ? 1_555 HB YZT . C1 ? ? 7  NAG 2   7  YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale188 covale both ? HB NAG .  O4  ? ? ? 1_555 HB MAN . C1 ? ? 7  NAG 2   7  MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale189 covale both ? HB NAG .  O6  ? ? ? 1_555 HB MAN . C1 ? ? 7  NAG 2   7  MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale190 covale both ? IB NAG .  O4  ? ? ? 1_555 IB NAG . C1 ? ? 8  NAG 1   8  NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale191 covale both ? IB NAG .  O6  ? ? ? 1_555 IB MAN . C1 ? ? 8  NAG 2   8  MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale192 covale both ? JB NAG .  O4  ? ? ? 1_555 JB NAG . C1 ? ? 9  NAG 1   9  NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale193 covale both ? JB NAG .  O3  ? ? ? 1_555 JB YZT . C1 ? ? 9  NAG 2   9  YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale194 covale both ? JB NAG .  O4  ? ? ? 1_555 JB MAN . C1 ? ? 9  NAG 2   9  MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale195 covale both ? JB NAG .  O6  ? ? ? 1_555 JB MAN . C1 ? ? 9  NAG 2   9  MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale196 covale both ? KB NAG .  O4  ? ? ? 1_555 KB NAG . C1 ? ? AA NAG 1   AA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale197 covale both ? KB NAG .  O3  ? ? ? 1_555 KB YZT . C1 ? ? AA NAG 2   AA YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale198 covale both ? KB NAG .  O4  ? ? ? 1_555 KB MAN . C1 ? ? AA NAG 2   AA MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale199 covale both ? KB NAG .  O6  ? ? ? 1_555 KB MAN . C1 ? ? AA NAG 2   AA MAN 5 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale200 covale both ? LB NAG .  O4  ? ? ? 1_555 LB NAG . C1 ? ? BA NAG 1   BA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale201 covale both ? LB NAG .  O6  ? ? ? 1_555 LB MAN . C1 ? ? BA NAG 2   BA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale202 covale both ? MB NAG .  O4  ? ? ? 1_555 MB NAG . C1 ? ? CA NAG 1   CA NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale203 covale both ? MB NAG .  O3  ? ? ? 1_555 MB YZT . C1 ? ? CA NAG 2   CA YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale204 covale both ? MB NAG .  O4  ? ? ? 1_555 MB MAN . C1 ? ? CA NAG 2   CA MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale205 covale both ? MB NAG .  O6  ? ? ? 1_555 MB MAN . C1 ? ? CA NAG 2   CA MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale206 covale both ? NB NAG .  O4  ? ? ? 1_555 NB NAG . C1 ? ? DA NAG 1   DA NAG 2 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale207 covale both ? NB NAG .  O3  ? ? ? 1_555 NB YZT . C1 ? ? DA NAG 2   DA YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale208 covale both ? NB NAG .  O4  ? ? ? 1_555 NB MAN . C1 ? ? DA NAG 2   DA MAN 4 1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale209 covale both ? NB NAG .  O6  ? ? ? 1_555 NB MAN . C1 ? ? DA NAG 2   DA MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale210 covale both ? OB NAG .  O4  ? ? ? 1_555 OB NAG . C1 ? ? EA NAG 1   EA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale211 covale both ? OB NAG .  O6  ? ? ? 1_555 OB MAN . C1 ? ? EA NAG 2   EA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale212 covale both ? PB NAG .  O4  ? ? ? 1_555 PB NAG . C1 ? ? FA NAG 1   FA NAG 2 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale213 covale both ? PB NAG .  O3  ? ? ? 1_555 PB YZT . C1 ? ? FA NAG 2   FA YZT 3 1_555 ? ? ? ? ? ? ? 1.413 ? ?               
covale214 covale both ? PB NAG .  O4  ? ? ? 1_555 PB MAN . C1 ? ? FA NAG 2   FA MAN 4 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale215 covale both ? PB NAG .  O6  ? ? ? 1_555 PB MAN . C1 ? ? FA NAG 2   FA MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale216 covale both ? QB NAG .  O4  ? ? ? 1_555 QB NAG . C1 ? ? GA NAG 1   GA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale217 covale both ? QB NAG .  O3  ? ? ? 1_555 QB YZT . C1 ? ? GA NAG 2   GA YZT 3 1_555 ? ? ? ? ? ? ? 1.402 ? ?               
covale218 covale both ? QB NAG .  O4  ? ? ? 1_555 QB MAN . C1 ? ? GA NAG 2   GA MAN 4 1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale219 covale both ? QB NAG .  O6  ? ? ? 1_555 QB MAN . C1 ? ? GA NAG 2   GA MAN 5 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale220 covale both ? RB NAG .  O4  ? ? ? 1_555 RB NAG . C1 ? ? HA NAG 1   HA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale221 covale both ? RB NAG .  O6  ? ? ? 1_555 RB MAN . C1 ? ? HA NAG 2   HA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale222 covale both ? SB NAG .  O4  ? ? ? 1_555 SB NAG . C1 ? ? IA NAG 1   IA NAG 2 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale223 covale both ? SB NAG .  O3  ? ? ? 1_555 SB YZT . C1 ? ? IA NAG 2   IA YZT 3 1_555 ? ? ? ? ? ? ? 1.412 ? ?               
covale224 covale both ? SB NAG .  O4  ? ? ? 1_555 SB MAN . C1 ? ? IA NAG 2   IA MAN 4 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale225 covale both ? SB NAG .  O6  ? ? ? 1_555 SB MAN . C1 ? ? IA NAG 2   IA MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale226 covale both ? TB NAG .  O4  ? ? ? 1_555 TB NAG . C1 ? ? JA NAG 1   JA NAG 2 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale227 covale both ? TB NAG .  O3  ? ? ? 1_555 TB YZT . C1 ? ? JA NAG 2   JA YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale228 covale both ? TB NAG .  O4  ? ? ? 1_555 TB MAN . C1 ? ? JA NAG 2   JA MAN 4 1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale229 covale both ? TB NAG .  O6  ? ? ? 1_555 TB MAN . C1 ? ? JA NAG 2   JA MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale230 covale both ? UB NAG .  O4  ? ? ? 1_555 UB NAG . C1 ? ? KA NAG 1   KA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale231 covale both ? UB NAG .  O6  ? ? ? 1_555 UB MAN . C1 ? ? KA NAG 2   KA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale232 covale both ? VB NAG .  O4  ? ? ? 1_555 VB NAG . C1 ? ? LA NAG 1   LA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale233 covale both ? VB NAG .  O3  ? ? ? 1_555 VB YZT . C1 ? ? LA NAG 2   LA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale234 covale both ? VB NAG .  O4  ? ? ? 1_555 VB MAN . C1 ? ? LA NAG 2   LA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale235 covale both ? VB NAG .  O6  ? ? ? 1_555 VB MAN . C1 ? ? LA NAG 2   LA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale236 covale both ? WB NAG .  O4  ? ? ? 1_555 WB NAG . C1 ? ? MA NAG 1   MA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale237 covale both ? WB NAG .  O3  ? ? ? 1_555 WB YZT . C1 ? ? MA NAG 2   MA YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale238 covale both ? WB NAG .  O6  ? ? ? 1_555 WB MAN . C1 ? ? MA NAG 2   MA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale239 covale both ? XB NAG .  O4  ? ? ? 1_555 XB NAG . C1 ? ? NA NAG 1   NA NAG 2 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale240 covale both ? XB NAG .  O6  ? ? ? 1_555 XB MAN . C1 ? ? NA NAG 2   NA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale241 covale both ? YB NAG .  O4  ? ? ? 1_555 YB NAG . C1 ? ? OA NAG 1   OA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale242 covale both ? YB NAG .  O3  ? ? ? 1_555 YB YZT . C1 ? ? OA NAG 2   OA YZT 3 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale243 covale both ? YB NAG .  O4  ? ? ? 1_555 YB MAN . C1 ? ? OA NAG 2   OA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale244 covale both ? YB NAG .  O6  ? ? ? 1_555 YB MAN . C1 ? ? OA NAG 2   OA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale245 covale both ? ZB NAG .  O4  ? ? ? 1_555 ZB NAG . C1 ? ? PA NAG 1   PA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale246 covale both ? ZB NAG .  O3  ? ? ? 1_555 ZB YZT . C1 ? ? PA NAG 2   PA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale247 covale both ? ZB NAG .  O6  ? ? ? 1_555 ZB MAN . C1 ? ? PA NAG 2   PA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale248 covale both ? AC NAG .  O4  ? ? ? 1_555 AC NAG . C1 ? ? QA NAG 1   QA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale249 covale both ? AC NAG .  O6  ? ? ? 1_555 AC MAN . C1 ? ? QA NAG 2   QA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale250 covale both ? BC NAG .  O4  ? ? ? 1_555 BC NAG . C1 ? ? RA NAG 1   RA NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale251 covale both ? BC NAG .  O3  ? ? ? 1_555 BC YZT . C1 ? ? RA NAG 2   RA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale252 covale both ? BC NAG .  O4  ? ? ? 1_555 BC MAN . C1 ? ? RA NAG 2   RA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale253 covale both ? BC NAG .  O6  ? ? ? 1_555 BC MAN . C1 ? ? RA NAG 2   RA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale254 covale both ? CC NAG .  O4  ? ? ? 1_555 CC NAG . C1 ? ? SA NAG 1   SA NAG 2 1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale255 covale both ? CC NAG .  O3  ? ? ? 1_555 CC YZT . C1 ? ? SA NAG 2   SA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale256 covale both ? CC NAG .  O6  ? ? ? 1_555 CC MAN . C1 ? ? SA NAG 2   SA MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale257 covale both ? DC NAG .  O4  ? ? ? 1_555 DC NAG . C1 ? ? TA NAG 1   TA NAG 2 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale258 covale both ? DC NAG .  O6  ? ? ? 1_555 DC MAN . C1 ? ? TA NAG 2   TA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale259 covale both ? EC NAG .  O4  ? ? ? 1_555 EC NAG . C1 ? ? UA NAG 1   UA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale260 covale both ? EC NAG .  O3  ? ? ? 1_555 EC YZT . C1 ? ? UA NAG 2   UA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale261 covale both ? EC NAG .  O4  ? ? ? 1_555 EC MAN . C1 ? ? UA NAG 2   UA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale262 covale both ? EC NAG .  O6  ? ? ? 1_555 EC MAN . C1 ? ? UA NAG 2   UA MAN 5 1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale263 covale both ? FC NAG .  O4  ? ? ? 1_555 FC NAG . C1 ? ? VA NAG 1   VA NAG 2 1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale264 covale both ? FC NAG .  O3  ? ? ? 1_555 FC YZT . C1 ? ? VA NAG 2   VA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale265 covale both ? FC NAG .  O6  ? ? ? 1_555 FC MAN . C1 ? ? VA NAG 2   VA MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale266 covale both ? GC NAG .  O4  ? ? ? 1_555 GC NAG . C1 ? ? WA NAG 1   WA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale267 covale both ? GC NAG .  O6  ? ? ? 1_555 GC MAN . C1 ? ? WA NAG 2   WA MAN 3 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale268 covale both ? HC NAG .  O4  ? ? ? 1_555 HC NAG . C1 ? ? XA NAG 1   XA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale269 covale both ? HC NAG .  O3  ? ? ? 1_555 HC YZT . C1 ? ? XA NAG 2   XA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale270 covale both ? HC NAG .  O4  ? ? ? 1_555 HC MAN . C1 ? ? XA NAG 2   XA MAN 4 1_555 ? ? ? ? ? ? ? 1.386 ? ?               
covale271 covale both ? HC NAG .  O6  ? ? ? 1_555 HC MAN . C1 ? ? XA NAG 2   XA MAN 5 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale272 covale both ? IC NAG .  O4  ? ? ? 1_555 IC NAG . C1 ? ? YA NAG 1   YA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale273 covale both ? IC NAG .  O3  ? ? ? 1_555 IC YZT . C1 ? ? YA NAG 2   YA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale274 covale both ? IC NAG .  O6  ? ? ? 1_555 IC MAN . C1 ? ? YA NAG 2   YA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale275 covale both ? JC NAG .  O4  ? ? ? 1_555 JC NAG . C1 ? ? ZA NAG 1   ZA NAG 2 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale276 covale both ? JC NAG .  O6  ? ? ? 1_555 JC MAN . C1 ? ? ZA NAG 2   ZA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale277 covale both ? KC NAG .  O4  ? ? ? 1_555 KC NAG . C1 ? ? aA NAG 1   aA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale278 covale both ? KC NAG .  O3  ? ? ? 1_555 KC YZT . C1 ? ? aA NAG 2   aA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale279 covale both ? KC NAG .  O4  ? ? ? 1_555 KC MAN . C1 ? ? aA NAG 2   aA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale280 covale both ? KC NAG .  O6  ? ? ? 1_555 KC MAN . C1 ? ? aA NAG 2   aA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale281 covale both ? LC NAG .  O4  ? ? ? 1_555 LC NAG . C1 ? ? bA NAG 1   bA NAG 2 1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale282 covale both ? LC NAG .  O3  ? ? ? 1_555 LC YZT . C1 ? ? bA NAG 2   bA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale283 covale both ? LC NAG .  O6  ? ? ? 1_555 LC MAN . C1 ? ? bA NAG 2   bA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale284 covale both ? MC NAG .  O4  ? ? ? 1_555 MC NAG . C1 ? ? cA NAG 1   cA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale285 covale both ? MC NAG .  O6  ? ? ? 1_555 MC MAN . C1 ? ? cA NAG 2   cA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale286 covale both ? NC NAG .  O4  ? ? ? 1_555 NC NAG . C1 ? ? dA NAG 1   dA NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale287 covale both ? NC NAG .  O3  ? ? ? 1_555 NC YZT . C1 ? ? dA NAG 2   dA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale288 covale both ? NC NAG .  O4  ? ? ? 1_555 NC MAN . C1 ? ? dA NAG 2   dA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale289 covale both ? NC NAG .  O6  ? ? ? 1_555 NC MAN . C1 ? ? dA NAG 2   dA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale290 covale both ? OC NAG .  O4  ? ? ? 1_555 OC NAG . C1 ? ? eA NAG 1   eA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale291 covale both ? OC NAG .  O3  ? ? ? 1_555 OC YZT . C1 ? ? eA NAG 2   eA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale292 covale both ? OC NAG .  O6  ? ? ? 1_555 OC MAN . C1 ? ? eA NAG 2   eA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale293 covale both ? PC NAG .  O4  ? ? ? 1_555 PC NAG . C1 ? ? fA NAG 1   fA NAG 2 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale294 covale both ? PC NAG .  O6  ? ? ? 1_555 PC MAN . C1 ? ? fA NAG 2   fA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale295 covale both ? QC NAG .  O4  ? ? ? 1_555 QC NAG . C1 ? ? gA NAG 1   gA NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale296 covale both ? QC NAG .  O3  ? ? ? 1_555 QC YZT . C1 ? ? gA NAG 2   gA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale297 covale both ? QC NAG .  O4  ? ? ? 1_555 QC MAN . C1 ? ? gA NAG 2   gA MAN 4 1_555 ? ? ? ? ? ? ? 1.386 ? ?               
covale298 covale both ? QC NAG .  O6  ? ? ? 1_555 QC MAN . C1 ? ? gA NAG 2   gA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale299 covale both ? RC NAG .  O4  ? ? ? 1_555 RC NAG . C1 ? ? hA NAG 1   hA NAG 2 1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale300 covale both ? RC NAG .  O3  ? ? ? 1_555 RC YZT . C1 ? ? hA NAG 2   hA YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale301 covale both ? RC NAG .  O6  ? ? ? 1_555 RC MAN . C1 ? ? hA NAG 2   hA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale302 covale both ? SC NAG .  O4  ? ? ? 1_555 SC NAG . C1 ? ? iA NAG 1   iA NAG 2 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale303 covale both ? SC NAG .  O6  ? ? ? 1_555 SC MAN . C1 ? ? iA NAG 2   iA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale304 covale both ? TC NAG .  O4  ? ? ? 1_555 TC NAG . C1 ? ? jA NAG 1   jA NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale305 covale both ? TC NAG .  O3  ? ? ? 1_555 TC YZT . C1 ? ? jA NAG 2   jA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale306 covale both ? TC NAG .  O4  ? ? ? 1_555 TC MAN . C1 ? ? jA NAG 2   jA MAN 4 1_555 ? ? ? ? ? ? ? 1.386 ? ?               
covale307 covale both ? TC NAG .  O6  ? ? ? 1_555 TC MAN . C1 ? ? jA NAG 2   jA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale308 covale both ? UC NAG .  O4  ? ? ? 1_555 UC NAG . C1 ? ? kA NAG 1   kA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale309 covale both ? UC NAG .  O3  ? ? ? 1_555 UC YZT . C1 ? ? kA NAG 2   kA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale310 covale both ? UC NAG .  O6  ? ? ? 1_555 UC MAN . C1 ? ? kA NAG 2   kA MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale311 covale both ? VC NAG .  O4  ? ? ? 1_555 VC NAG . C1 ? ? lA NAG 1   lA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale312 covale both ? VC NAG .  O6  ? ? ? 1_555 VC MAN . C1 ? ? lA NAG 2   lA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale313 covale both ? WC NAG .  O4  ? ? ? 1_555 WC NAG . C1 ? ? mA NAG 1   mA NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale314 covale both ? WC NAG .  O3  ? ? ? 1_555 WC YZT . C1 ? ? mA NAG 2   mA YZT 3 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale315 covale both ? WC NAG .  O4  ? ? ? 1_555 WC MAN . C1 ? ? mA NAG 2   mA MAN 4 1_555 ? ? ? ? ? ? ? 1.386 ? ?               
covale316 covale both ? WC NAG .  O6  ? ? ? 1_555 WC MAN . C1 ? ? mA NAG 2   mA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale317 covale both ? XC NAG .  O4  ? ? ? 1_555 XC NAG . C1 ? ? nA NAG 1   nA NAG 2 1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale318 covale both ? XC NAG .  O3  ? ? ? 1_555 XC YZT . C1 ? ? nA NAG 2   nA YZT 3 1_555 ? ? ? ? ? ? ? 1.419 ? ?               
covale319 covale both ? XC NAG .  O6  ? ? ? 1_555 XC MAN . C1 ? ? nA NAG 2   nA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale320 covale both ? YC NAG .  O4  ? ? ? 1_555 YC NAG . C1 ? ? oA NAG 1   oA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale321 covale both ? YC NAG .  O6  ? ? ? 1_555 YC MAN . C1 ? ? oA NAG 2   oA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale322 covale both ? ZC NAG .  O4  ? ? ? 1_555 ZC NAG . C1 ? ? pA NAG 1   pA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale323 covale both ? ZC NAG .  O3  ? ? ? 1_555 ZC YZT . C1 ? ? pA NAG 2   pA YZT 3 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale324 covale both ? ZC NAG .  O4  ? ? ? 1_555 ZC MAN . C1 ? ? pA NAG 2   pA MAN 4 1_555 ? ? ? ? ? ? ? 1.386 ? ?               
covale325 covale both ? ZC NAG .  O6  ? ? ? 1_555 ZC MAN . C1 ? ? pA NAG 2   pA MAN 5 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale326 covale both ? AD NAG .  O4  ? ? ? 1_555 AD NAG . C1 ? ? qA NAG 1   qA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale327 covale both ? AD NAG .  O3  ? ? ? 1_555 AD YZT . C1 ? ? qA NAG 2   qA YZT 3 1_555 ? ? ? ? ? ? ? 1.420 ? ?               
covale328 covale both ? AD NAG .  O6  ? ? ? 1_555 AD MAN . C1 ? ? qA NAG 2   qA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale329 covale both ? BD NAG .  O4  ? ? ? 1_555 BD NAG . C1 ? ? rA NAG 1   rA NAG 2 1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale330 covale both ? BD NAG .  O6  ? ? ? 1_555 BD MAN . C1 ? ? rA NAG 2   rA MAN 3 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale331 covale both ? CD NAG .  O4  ? ? ? 1_555 CD NAG . C1 ? ? sA NAG 1   sA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale332 covale both ? CD NAG .  O3  ? ? ? 1_555 CD YZT . C1 ? ? sA NAG 2   sA YZT 3 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale333 covale both ? CD NAG .  O4  ? ? ? 1_555 CD MAN . C1 ? ? sA NAG 2   sA MAN 4 1_555 ? ? ? ? ? ? ? 1.387 ? ?               
covale334 covale both ? CD NAG .  O6  ? ? ? 1_555 CD MAN . C1 ? ? sA NAG 2   sA MAN 5 1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale335 covale both ? DD NAG .  O4  ? ? ? 1_555 DD NAG . C1 ? ? tA NAG 1   tA NAG 2 1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale336 covale both ? DD NAG .  O3  ? ? ? 1_555 DD YZT . C1 ? ? tA NAG 2   tA YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale337 covale both ? DD NAG .  O6  ? ? ? 1_555 DD MAN . C1 ? ? tA NAG 2   tA MAN 4 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale338 covale both ? ED NAG .  O4  ? ? ? 1_555 ED NAG . C1 ? ? uA NAG 1   uA NAG 2 1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale339 covale both ? ED NAG .  O6  ? ? ? 1_555 ED MAN . C1 ? ? uA NAG 2   uA MAN 3 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale340 covale both ? FD NAG .  O4  ? ? ? 1_555 FD NAG . C1 ? ? vA NAG 1   vA NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale341 covale both ? FD NAG .  O3  ? ? ? 1_555 FD YZT . C1 ? ? vA NAG 2   vA YZT 3 1_555 ? ? ? ? ? ? ? 1.399 ? ?               
covale342 covale both ? FD NAG .  O4  ? ? ? 1_555 FD MAN . C1 ? ? vA NAG 2   vA MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale343 covale both ? FD NAG .  O6  ? ? ? 1_555 FD MAN . C1 ? ? vA NAG 2   vA MAN 5 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale344 covale both ? GD NAG .  O4  ? ? ? 1_555 GD NAG . C1 ? ? wA NAG 1   wA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale345 covale both ? GD NAG .  O3  ? ? ? 1_555 GD YZT . C1 ? ? wA NAG 2   wA YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale346 covale both ? GD NAG .  O6  ? ? ? 1_555 GD MAN . C1 ? ? wA NAG 2   wA MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale347 covale both ? HD NAG .  O4  ? ? ? 1_555 HD NAG . C1 ? ? xA NAG 1   xA NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale348 covale both ? HD NAG .  O6  ? ? ? 1_555 HD MAN . C1 ? ? xA NAG 2   xA MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale349 covale both ? ID NAG .  O4  ? ? ? 1_555 ID NAG . C1 ? ? yA NAG 1   yA NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale350 covale both ? ID NAG .  O3  ? ? ? 1_555 ID YZT . C1 ? ? yA NAG 2   yA YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale351 covale both ? ID NAG .  O4  ? ? ? 1_555 ID MAN . C1 ? ? yA NAG 2   yA MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale352 covale both ? ID NAG .  O6  ? ? ? 1_555 ID MAN . C1 ? ? yA NAG 2   yA MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale353 covale both ? JD NAG .  O4  ? ? ? 1_555 JD NAG . C1 ? ? zA NAG 1   zA NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale354 covale both ? JD NAG .  O3  ? ? ? 1_555 JD YZT . C1 ? ? zA NAG 2   zA YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale355 covale both ? JD NAG .  O6  ? ? ? 1_555 JD MAN . C1 ? ? zA NAG 2   zA MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale356 covale both ? KD NAG .  O4  ? ? ? 1_555 KD NAG . C1 ? ? 0A NAG 1   0A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale357 covale both ? KD NAG .  O6  ? ? ? 1_555 KD MAN . C1 ? ? 0A NAG 2   0A MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale358 covale both ? LD NAG .  O4  ? ? ? 1_555 LD NAG . C1 ? ? 1A NAG 1   1A NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale359 covale both ? LD NAG .  O3  ? ? ? 1_555 LD YZT . C1 ? ? 1A NAG 2   1A YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale360 covale both ? LD NAG .  O4  ? ? ? 1_555 LD MAN . C1 ? ? 1A NAG 2   1A MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale361 covale both ? LD NAG .  O6  ? ? ? 1_555 LD MAN . C1 ? ? 1A NAG 2   1A MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale362 covale both ? MD NAG .  O4  ? ? ? 1_555 MD NAG . C1 ? ? 2A NAG 1   2A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale363 covale both ? MD NAG .  O3  ? ? ? 1_555 MD YZT . C1 ? ? 2A NAG 2   2A YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale364 covale both ? MD NAG .  O6  ? ? ? 1_555 MD MAN . C1 ? ? 2A NAG 2   2A MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale365 covale both ? ND NAG .  O4  ? ? ? 1_555 ND NAG . C1 ? ? 3A NAG 1   3A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale366 covale both ? ND NAG .  O6  ? ? ? 1_555 ND MAN . C1 ? ? 3A NAG 2   3A MAN 3 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale367 covale both ? OD NAG .  O4  ? ? ? 1_555 OD NAG . C1 ? ? 4A NAG 1   4A NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale368 covale both ? OD NAG .  O3  ? ? ? 1_555 OD YZT . C1 ? ? 4A NAG 2   4A YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale369 covale both ? OD NAG .  O4  ? ? ? 1_555 OD MAN . C1 ? ? 4A NAG 2   4A MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale370 covale both ? OD NAG .  O6  ? ? ? 1_555 OD MAN . C1 ? ? 4A NAG 2   4A MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale371 covale both ? PD NAG .  O4  ? ? ? 1_555 PD NAG . C1 ? ? 5A NAG 1   5A NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale372 covale both ? PD NAG .  O3  ? ? ? 1_555 PD YZT . C1 ? ? 5A NAG 2   5A YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale373 covale both ? PD NAG .  O6  ? ? ? 1_555 PD MAN . C1 ? ? 5A NAG 2   5A MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale374 covale both ? QD NAG .  O4  ? ? ? 1_555 QD NAG . C1 ? ? 6A NAG 1   6A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale375 covale both ? QD NAG .  O6  ? ? ? 1_555 QD MAN . C1 ? ? 6A NAG 2   6A MAN 3 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale376 covale both ? RD NAG .  O4  ? ? ? 1_555 RD NAG . C1 ? ? 7A NAG 1   7A NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale377 covale both ? RD NAG .  O3  ? ? ? 1_555 RD YZT . C1 ? ? 7A NAG 2   7A YZT 3 1_555 ? ? ? ? ? ? ? 1.399 ? ?               
covale378 covale both ? RD NAG .  O4  ? ? ? 1_555 RD MAN . C1 ? ? 7A NAG 2   7A MAN 4 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale379 covale both ? RD NAG .  O6  ? ? ? 1_555 RD MAN . C1 ? ? 7A NAG 2   7A MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale380 covale both ? SD NAG .  O4  ? ? ? 1_555 SD NAG . C1 ? ? 8A NAG 1   8A NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale381 covale both ? SD NAG .  O3  ? ? ? 1_555 SD YZT . C1 ? ? 8A NAG 2   8A YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale382 covale both ? SD NAG .  O6  ? ? ? 1_555 SD MAN . C1 ? ? 8A NAG 2   8A MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale383 covale both ? TD NAG .  O4  ? ? ? 1_555 TD NAG . C1 ? ? 9A NAG 1   9A NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale384 covale both ? TD NAG .  O6  ? ? ? 1_555 TD MAN . C1 ? ? 9A NAG 2   9A MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale385 covale both ? UD NAG .  O4  ? ? ? 1_555 UD NAG . C1 ? ? AB NAG 1   AB NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale386 covale both ? UD NAG .  O3  ? ? ? 1_555 UD YZT . C1 ? ? AB NAG 2   AB YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale387 covale both ? UD NAG .  O4  ? ? ? 1_555 UD MAN . C1 ? ? AB NAG 2   AB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale388 covale both ? UD NAG .  O6  ? ? ? 1_555 UD MAN . C1 ? ? AB NAG 2   AB MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale389 covale both ? VD NAG .  O4  ? ? ? 1_555 VD NAG . C1 ? ? BB NAG 1   BB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale390 covale both ? VD NAG .  O3  ? ? ? 1_555 VD YZT . C1 ? ? BB NAG 2   BB YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale391 covale both ? VD NAG .  O6  ? ? ? 1_555 VD MAN . C1 ? ? BB NAG 2   BB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale392 covale both ? WD NAG .  O4  ? ? ? 1_555 WD NAG . C1 ? ? CB NAG 1   CB NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale393 covale both ? WD NAG .  O6  ? ? ? 1_555 WD MAN . C1 ? ? CB NAG 2   CB MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale394 covale both ? XD NAG .  O4  ? ? ? 1_555 XD NAG . C1 ? ? DB NAG 1   DB NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale395 covale both ? XD NAG .  O3  ? ? ? 1_555 XD YZT . C1 ? ? DB NAG 2   DB YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale396 covale both ? XD NAG .  O4  ? ? ? 1_555 XD MAN . C1 ? ? DB NAG 2   DB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale397 covale both ? XD NAG .  O6  ? ? ? 1_555 XD MAN . C1 ? ? DB NAG 2   DB MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale398 covale both ? YD NAG .  O4  ? ? ? 1_555 YD NAG . C1 ? ? EB NAG 1   EB NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale399 covale both ? YD NAG .  O3  ? ? ? 1_555 YD YZT . C1 ? ? EB NAG 2   EB YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale400 covale both ? YD NAG .  O6  ? ? ? 1_555 YD MAN . C1 ? ? EB NAG 2   EB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale401 covale both ? ZD NAG .  O4  ? ? ? 1_555 ZD NAG . C1 ? ? FB NAG 1   FB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale402 covale both ? ZD NAG .  O6  ? ? ? 1_555 ZD MAN . C1 ? ? FB NAG 2   FB MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale403 covale both ? AE NAG .  O4  ? ? ? 1_555 AE NAG . C1 ? ? GB NAG 1   GB NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale404 covale both ? AE NAG .  O3  ? ? ? 1_555 AE YZT . C1 ? ? GB NAG 2   GB YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale405 covale both ? AE NAG .  O4  ? ? ? 1_555 AE MAN . C1 ? ? GB NAG 2   GB MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale406 covale both ? AE NAG .  O6  ? ? ? 1_555 AE MAN . C1 ? ? GB NAG 2   GB MAN 5 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale407 covale both ? BE NAG .  O4  ? ? ? 1_555 BE NAG . C1 ? ? HB NAG 1   HB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale408 covale both ? BE NAG .  O3  ? ? ? 1_555 BE YZT . C1 ? ? HB NAG 2   HB YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale409 covale both ? BE NAG .  O6  ? ? ? 1_555 BE MAN . C1 ? ? HB NAG 2   HB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale410 covale both ? CE NAG .  O4  ? ? ? 1_555 CE NAG . C1 ? ? IB NAG 1   IB NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale411 covale both ? CE NAG .  O6  ? ? ? 1_555 CE MAN . C1 ? ? IB NAG 2   IB MAN 3 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale412 covale both ? DE NAG .  O4  ? ? ? 1_555 DE NAG . C1 ? ? JB NAG 1   JB NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale413 covale both ? DE NAG .  O3  ? ? ? 1_555 DE YZT . C1 ? ? JB NAG 2   JB YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale414 covale both ? DE NAG .  O4  ? ? ? 1_555 DE MAN . C1 ? ? JB NAG 2   JB MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale415 covale both ? DE NAG .  O6  ? ? ? 1_555 DE MAN . C1 ? ? JB NAG 2   JB MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale416 covale both ? EE NAG .  O4  ? ? ? 1_555 EE NAG . C1 ? ? KB NAG 1   KB NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale417 covale both ? EE NAG .  O3  ? ? ? 1_555 EE YZT . C1 ? ? KB NAG 2   KB YZT 3 1_555 ? ? ? ? ? ? ? 1.423 ? ?               
covale418 covale both ? EE NAG .  O6  ? ? ? 1_555 EE MAN . C1 ? ? KB NAG 2   KB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale419 covale both ? FE NAG .  O4  ? ? ? 1_555 FE NAG . C1 ? ? LB NAG 1   LB NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale420 covale both ? FE NAG .  O6  ? ? ? 1_555 FE MAN . C1 ? ? LB NAG 2   LB MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale421 covale both ? GE NAG .  O4  ? ? ? 1_555 GE NAG . C1 ? ? MB NAG 1   MB NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale422 covale both ? GE NAG .  O3  ? ? ? 1_555 GE YZT . C1 ? ? MB NAG 2   MB YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale423 covale both ? GE NAG .  O4  ? ? ? 1_555 GE MAN . C1 ? ? MB NAG 2   MB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale424 covale both ? GE NAG .  O6  ? ? ? 1_555 GE MAN . C1 ? ? MB NAG 2   MB MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale425 covale both ? HE NAG .  O4  ? ? ? 1_555 HE NAG . C1 ? ? NB NAG 1   NB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale426 covale both ? HE NAG .  O3  ? ? ? 1_555 HE YZT . C1 ? ? NB NAG 2   NB YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale427 covale both ? HE NAG .  O6  ? ? ? 1_555 HE MAN . C1 ? ? NB NAG 2   NB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale428 covale both ? IE NAG .  O4  ? ? ? 1_555 IE NAG . C1 ? ? OB NAG 1   OB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale429 covale both ? IE NAG .  O6  ? ? ? 1_555 IE MAN . C1 ? ? OB NAG 2   OB MAN 3 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale430 covale both ? JE NAG .  O4  ? ? ? 1_555 JE NAG . C1 ? ? PB NAG 1   PB NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale431 covale both ? JE NAG .  O3  ? ? ? 1_555 JE YZT . C1 ? ? PB NAG 2   PB YZT 3 1_555 ? ? ? ? ? ? ? 1.401 ? ?               
covale432 covale both ? JE NAG .  O4  ? ? ? 1_555 JE MAN . C1 ? ? PB NAG 2   PB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale433 covale both ? JE NAG .  O6  ? ? ? 1_555 JE MAN . C1 ? ? PB NAG 2   PB MAN 5 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale434 covale both ? KE NAG .  O4  ? ? ? 1_555 KE NAG . C1 ? ? QB NAG 1   QB NAG 2 1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale435 covale both ? KE NAG .  O3  ? ? ? 1_555 KE YZT . C1 ? ? QB NAG 2   QB YZT 3 1_555 ? ? ? ? ? ? ? 1.423 ? ?               
covale436 covale both ? KE NAG .  O6  ? ? ? 1_555 KE MAN . C1 ? ? QB NAG 2   QB MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale437 covale both ? LE NAG .  O4  ? ? ? 1_555 LE NAG . C1 ? ? RB NAG 1   RB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale438 covale both ? LE NAG .  O6  ? ? ? 1_555 LE MAN . C1 ? ? RB NAG 2   RB MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale439 covale both ? ME NAG .  O4  ? ? ? 1_555 ME NAG . C1 ? ? SB NAG 1   SB NAG 2 1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale440 covale both ? ME NAG .  O3  ? ? ? 1_555 ME YZT . C1 ? ? SB NAG 2   SB YZT 3 1_555 ? ? ? ? ? ? ? 1.399 ? ?               
covale441 covale both ? ME NAG .  O4  ? ? ? 1_555 ME MAN . C1 ? ? SB NAG 2   SB MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale442 covale both ? ME NAG .  O6  ? ? ? 1_555 ME MAN . C1 ? ? SB NAG 2   SB MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale443 covale both ? NE NAG .  O4  ? ? ? 1_555 NE NAG . C1 ? ? TB NAG 1   TB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale444 covale both ? NE NAG .  O3  ? ? ? 1_555 NE YZT . C1 ? ? TB NAG 2   TB YZT 3 1_555 ? ? ? ? ? ? ? 1.421 ? ?               
covale445 covale both ? NE NAG .  O6  ? ? ? 1_555 NE MAN . C1 ? ? TB NAG 2   TB MAN 4 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale446 covale both ? OE NAG .  O4  ? ? ? 1_555 OE NAG . C1 ? ? UB NAG 1   UB NAG 2 1_555 ? ? ? ? ? ? ? 1.434 ? ?               
covale447 covale both ? OE NAG .  O6  ? ? ? 1_555 OE MAN . C1 ? ? UB NAG 2   UB MAN 3 1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale448 covale both ? PE NAG .  O4  ? ? ? 1_555 PE NAG . C1 ? ? VB NAG 1   VB NAG 2 1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale449 covale both ? PE NAG .  O3  ? ? ? 1_555 PE YZT . C1 ? ? VB NAG 2   VB YZT 3 1_555 ? ? ? ? ? ? ? 1.400 ? ?               
covale450 covale both ? PE NAG .  O4  ? ? ? 1_555 PE MAN . C1 ? ? VB NAG 2   VB MAN 4 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale451 covale both ? PE NAG .  O6  ? ? ? 1_555 PE MAN . C1 ? ? VB NAG 2   VB MAN 5 1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale452 covale both ? QE NAG .  O4  ? ? ? 1_555 QE NAG . C1 ? ? WB NAG 1   WB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale453 covale both ? QE NAG .  O3  ? ? ? 1_555 QE YZT . C1 ? ? WB NAG 2   WB YZT 3 1_555 ? ? ? ? ? ? ? 1.422 ? ?               
covale454 covale both ? QE NAG .  O6  ? ? ? 1_555 QE MAN . C1 ? ? WB NAG 2   WB MAN 4 1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale455 covale both ? RE NAG .  O4  ? ? ? 1_555 RE NAG . C1 ? ? XB NAG 1   XB NAG 2 1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale456 covale both ? RE NAG .  O6  ? ? ? 1_555 RE MAN . C1 ? ? XB NAG 2   XB MAN 3 1_555 ? ? ? ? ? ? ? 1.437 ? ?               
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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   NAG AB . ? ASN F  48 ? NAG 0  1 ? 1_555 ASN P 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
2   NAG AC . ? ASN N  88 ? NAG QA 1 ? 1_555 ASN C 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
3   NAG AD . ? ASN W  60 ? NAG qA 1 ? 1_555 ASN g 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
4   NAG AE . ? ASN FA 48 ? NAG GB 1 ? 1_555 ASN W 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
5   NAG BB . ? ASN F  60 ? NAG 1  1 ? 1_555 ASN P 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
6   NAG BC . ? ASN O  48 ? NAG RA 1 ? 1_555 ASN F 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
7   NAG BD . ? ASN W  88 ? NAG rA 1 ? 1_555 ASN g 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
8   NAG BE . ? ASN FA 60 ? NAG HB 1 ? 1_555 ASN W 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
9   NAG CB . ? ASN F  88 ? NAG 2  1 ? 1_555 ASN P 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
10  NAG CC . ? ASN O  60 ? NAG SA 1 ? 1_555 ASN F 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
11  NAG CD . ? ASN X  48 ? NAG sA 1 ? 1_555 ASN j 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
12  NAG CE . ? ASN FA 88 ? NAG IB 1 ? 1_555 ASN W 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
13  NAG DB . ? ASN G  48 ? NAG 3  1 ? 1_555 ASN S 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
14  NAG DC . ? ASN O  88 ? NAG TA 1 ? 1_555 ASN F 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
15  NAG DD . ? ASN X  60 ? NAG tA 1 ? 1_555 ASN j 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
16  NAG DE . ? ASN GA 48 ? NAG JB 1 ? 1_555 ASN Z 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
17  NAG EB . ? ASN G  60 ? NAG 4  1 ? 1_555 ASN S 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
18  NAG EC . ? ASN P  48 ? NAG UA 1 ? 1_555 ASN L 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
19  NAG ED . ? ASN X  88 ? NAG uA 1 ? 1_555 ASN j 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
20  NAG EE . ? ASN GA 60 ? NAG KB 1 ? 1_555 ASN Z 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
21  NAG FB . ? ASN G  88 ? NAG 5  1 ? 1_555 ASN S 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
22  NAG FC . ? ASN P  60 ? NAG VA 1 ? 1_555 ASN L 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
23  NAG FD . ? ASN Y  48 ? NAG vA 1 ? 1_555 ASN H 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
24  NAG FE . ? ASN GA 88 ? NAG LB 1 ? 1_555 ASN Z 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
25  NAG GB . ? ASN H  48 ? NAG 6  1 ? 1_555 ASN V 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
26  NAG GC . ? ASN P  88 ? NAG WA 1 ? 1_555 ASN L 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
27  NAG GD . ? ASN Y  60 ? NAG wA 1 ? 1_555 ASN H 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
28  NAG GE . ? ASN HA 48 ? NAG MB 1 ? 1_555 ASN c 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
29  NAG HB . ? ASN H  60 ? NAG 7  1 ? 1_555 ASN V 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
30  NAG HC . ? ASN Q  48 ? NAG XA 1 ? 1_555 ASN O 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
31  NAG HD . ? ASN Y  88 ? NAG xA 1 ? 1_555 ASN H 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
32  NAG HE . ? ASN HA 60 ? NAG NB 1 ? 1_555 ASN c 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
33  NAG IB . ? ASN H  88 ? NAG 8  1 ? 1_555 ASN V 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
34  NAG IC . ? ASN Q  60 ? NAG YA 1 ? 1_555 ASN O 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
35  NAG ID . ? ASN Z  48 ? NAG yA 1 ? 1_555 ASN B 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
36  NAG IE . ? ASN HA 88 ? NAG OB 1 ? 1_555 ASN c 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
37  NAG JB . ? ASN I  48 ? NAG 9  1 ? 1_555 ASN Y 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
38  NAG JC . ? ASN Q  88 ? NAG ZA 1 ? 1_555 ASN O 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
39  NAG JD . ? ASN Z  60 ? NAG zA 1 ? 1_555 ASN B 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
40  NAG JE . ? ASN IA 48 ? NAG PB 1 ? 1_555 ASN f 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
41  NAG KB . ? ASN I  60 ? NAG AA 1 ? 1_555 ASN Y 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
42  NAG KC . ? ASN R  48 ? NAG aA 1 ? 1_555 ASN R 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
43  NAG KD . ? ASN Z  88 ? NAG 0A 1 ? 1_555 ASN B 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
44  NAG KE . ? ASN IA 60 ? NAG QB 1 ? 1_555 ASN f 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
45  NAG LA . ? ASN A  48 ? NAG k  1 ? 1_555 ASN G 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
46  NAG LB . ? ASN I  88 ? NAG BA 1 ? 1_555 ASN Y 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
47  NAG LC . ? ASN R  60 ? NAG bA 1 ? 1_555 ASN R 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
48  NAG LD . ? ASN AA 48 ? NAG 1A 1 ? 1_555 ASN E 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
49  NAG LE . ? ASN IA 88 ? NAG RB 1 ? 1_555 ASN f 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
50  NAG MA . ? ASN A  60 ? NAG m  1 ? 1_555 ASN G 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
51  NAG MB . ? ASN J  48 ? NAG CA 1 ? 1_555 ASN b 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
52  NAG MC . ? ASN R  88 ? NAG cA 1 ? 1_555 ASN R 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
53  NAG MD . ? ASN AA 60 ? NAG 2A 1 ? 1_555 ASN E 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
54  NAG ME . ? ASN JA 48 ? NAG SB 1 ? 1_555 ASN i 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
55  NAG NA . ? ASN A  88 ? NAG n  1 ? 1_555 ASN G 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
56  NAG NB . ? ASN J  60 ? NAG DA 1 ? 1_555 ASN b 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
57  NAG NC . ? ASN S  48 ? NAG dA 1 ? 1_555 ASN U 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
58  NAG ND . ? ASN AA 88 ? NAG 3A 1 ? 1_555 ASN E 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
59  NAG NE . ? ASN JA 60 ? NAG TB 1 ? 1_555 ASN i 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
60  NAG OA . ? ASN B  48 ? NAG o  1 ? 1_555 ASN A 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
61  NAG OB . ? ASN J  88 ? NAG EA 1 ? 1_555 ASN b 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
62  NAG OC . ? ASN S  60 ? NAG eA 1 ? 1_555 ASN U 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
63  NAG OD . ? ASN BA 48 ? NAG 4A 1 ? 1_555 ASN K 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
64  NAG OE . ? ASN JA 88 ? NAG UB 1 ? 1_555 ASN i 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
65  NAG PA . ? ASN B  60 ? NAG p  1 ? 1_555 ASN A 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
66  NAG PB . ? ASN K  48 ? NAG FA 1 ? 1_555 ASN e 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
67  NAG PC . ? ASN S  88 ? NAG fA 1 ? 1_555 ASN U 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
68  NAG PD . ? ASN BA 60 ? NAG 5A 1 ? 1_555 ASN K 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
69  NAG PE . ? ASN KA 48 ? NAG VB 1 ? 1_555 ASN l 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
70  NAG QA . ? ASN B  88 ? NAG q  1 ? 1_555 ASN A 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
71  NAG QB . ? ASN K  60 ? NAG GA 1 ? 1_555 ASN e 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
72  NAG QC . ? ASN T  48 ? NAG gA 1 ? 1_555 ASN X 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
73  NAG QD . ? ASN BA 88 ? NAG 6A 1 ? 1_555 ASN K 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
74  NAG QE . ? ASN KA 60 ? NAG WB 1 ? 1_555 ASN l 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
75  NAG RA . ? ASN C  48 ? NAG r  1 ? 1_555 ASN D 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
76  NAG RB . ? ASN K  88 ? NAG HA 1 ? 1_555 ASN e 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
77  NAG RC . ? ASN T  60 ? NAG hA 1 ? 1_555 ASN X 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
78  NAG RD . ? ASN CA 48 ? NAG 7A 1 ? 1_555 ASN N 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
79  NAG RE . ? ASN KA 88 ? NAG XB 1 ? 1_555 ASN l 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
80  NAG SA . ? ASN C  60 ? NAG s  1 ? 1_555 ASN D 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
81  NAG SB . ? ASN L  48 ? NAG IA 1 ? 1_555 ASN h 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
82  NAG SC . ? ASN T  88 ? NAG iA 1 ? 1_555 ASN X 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
83  NAG SD . ? ASN CA 60 ? NAG 8A 1 ? 1_555 ASN N 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
84  NAG TA . ? ASN C  88 ? NAG t  1 ? 1_555 ASN D 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
85  NAG TB . ? ASN L  60 ? NAG JA 1 ? 1_555 ASN h 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
86  NAG TC . ? ASN U  48 ? NAG jA 1 ? 1_555 ASN a 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
87  NAG TD . ? ASN CA 88 ? NAG 9A 1 ? 1_555 ASN N 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
88  NAG UA . ? ASN D  48 ? NAG u  1 ? 1_555 ASN J 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
89  NAG UB . ? ASN L  88 ? NAG KA 1 ? 1_555 ASN h 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
90  NAG UC . ? ASN U  60 ? NAG kA 1 ? 1_555 ASN a 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
91  NAG UD . ? ASN DA 48 ? NAG AB 1 ? 1_555 ASN Q 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
92  NAG VA . ? ASN D  60 ? NAG v  1 ? 1_555 ASN J 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
93  NAG VB . ? ASN M  48 ? NAG LA 1 ? 1_555 ASN I 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
94  NAG VC . ? ASN U  88 ? NAG lA 1 ? 1_555 ASN a 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
95  NAG VD . ? ASN DA 60 ? NAG BB 1 ? 1_555 ASN Q 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
96  NAG WA . ? ASN D  88 ? NAG w  1 ? 1_555 ASN J 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
97  NAG WB . ? ASN M  60 ? NAG MA 1 ? 1_555 ASN I 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
98  NAG WC . ? ASN V  48 ? NAG mA 1 ? 1_555 ASN d 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
99  NAG WD . ? ASN DA 88 ? NAG CB 1 ? 1_555 ASN Q 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
100 NAG XA . ? ASN E  48 ? NAG x  1 ? 1_555 ASN M 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
101 NAG XB . ? ASN M  88 ? NAG NA 1 ? 1_555 ASN I 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
102 NAG XC . ? ASN V  60 ? NAG nA 1 ? 1_555 ASN d 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
103 NAG XD . ? ASN EA 48 ? NAG DB 1 ? 1_555 ASN T 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
104 NAG YA . ? ASN E  60 ? NAG y  1 ? 1_555 ASN M 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
105 NAG YB . ? ASN N  48 ? NAG OA 1 ? 1_555 ASN C 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
106 NAG YC . ? ASN V  88 ? NAG oA 1 ? 1_555 ASN d 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
107 NAG YD . ? ASN EA 60 ? NAG EB 1 ? 1_555 ASN T 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
108 NAG ZA . ? ASN E  88 ? NAG z  1 ? 1_555 ASN M 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
109 NAG ZB . ? ASN N  60 ? NAG PA 1 ? 1_555 ASN C 75  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
110 NAG ZC . ? ASN W  48 ? NAG pA 1 ? 1_555 ASN g 63  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
111 NAG ZD . ? ASN EA 88 ? NAG FB 1 ? 1_555 ASN T 103 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 9 ? 
AA3 ? 9 ? 
AA4 ? 9 ? 
AA5 ? 9 ? 
AA6 ? 9 ? 
AA7 ? 9 ? 
AA8 ? 9 ? 
AA9 ? 9 ? 
AB1 ? 9 ? 
AB2 ? 9 ? 
AB3 ? 9 ? 
AB4 ? 9 ? 
AB5 ? 9 ? 
AB6 ? 9 ? 
AB7 ? 9 ? 
AB8 ? 9 ? 
AB9 ? 9 ? 
AC1 ? 9 ? 
AC2 ? 9 ? 
AC3 ? 9 ? 
AC4 ? 9 ? 
AC5 ? 9 ? 
AC6 ? 9 ? 
AC7 ? 9 ? 
AC8 ? 9 ? 
AC9 ? 9 ? 
AD1 ? 9 ? 
AD2 ? 9 ? 
AD3 ? 9 ? 
AD4 ? 9 ? 
AD5 ? 9 ? 
AD6 ? 9 ? 
AD7 ? 9 ? 
AD8 ? 9 ? 
AD9 ? 9 ? 
AE1 ? 9 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA2 8 9 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA4 8 9 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA5 8 9 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? parallel      
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA6 7 8 ? anti-parallel 
AA6 8 9 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA7 6 7 ? anti-parallel 
AA7 7 8 ? anti-parallel 
AA7 8 9 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? parallel      
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA8 8 9 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AA9 5 6 ? anti-parallel 
AA9 6 7 ? anti-parallel 
AA9 7 8 ? anti-parallel 
AA9 8 9 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? parallel      
AB1 5 6 ? anti-parallel 
AB1 6 7 ? anti-parallel 
AB1 7 8 ? anti-parallel 
AB1 8 9 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? parallel      
AB2 5 6 ? anti-parallel 
AB2 6 7 ? anti-parallel 
AB2 7 8 ? anti-parallel 
AB2 8 9 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? parallel      
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? parallel      
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? parallel      
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB6 8 9 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB7 8 9 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? parallel      
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB8 8 9 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? parallel      
AB9 5 6 ? anti-parallel 
AB9 6 7 ? anti-parallel 
AB9 7 8 ? anti-parallel 
AB9 8 9 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC1 7 8 ? anti-parallel 
AC1 8 9 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? parallel      
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC2 7 8 ? anti-parallel 
AC2 8 9 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? parallel      
AC3 5 6 ? anti-parallel 
AC3 6 7 ? anti-parallel 
AC3 7 8 ? anti-parallel 
AC3 8 9 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? parallel      
AC4 5 6 ? anti-parallel 
AC4 6 7 ? anti-parallel 
AC4 7 8 ? anti-parallel 
AC4 8 9 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? parallel      
AC5 5 6 ? anti-parallel 
AC5 6 7 ? anti-parallel 
AC5 7 8 ? anti-parallel 
AC5 8 9 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? parallel      
AC6 5 6 ? anti-parallel 
AC6 6 7 ? anti-parallel 
AC6 7 8 ? anti-parallel 
AC6 8 9 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? parallel      
AC7 5 6 ? anti-parallel 
AC7 6 7 ? anti-parallel 
AC7 7 8 ? anti-parallel 
AC7 8 9 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC8 7 8 ? anti-parallel 
AC8 8 9 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? parallel      
AC9 5 6 ? anti-parallel 
AC9 6 7 ? anti-parallel 
AC9 7 8 ? anti-parallel 
AC9 8 9 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? parallel      
AD1 5 6 ? anti-parallel 
AD1 6 7 ? anti-parallel 
AD1 7 8 ? anti-parallel 
AD1 8 9 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD2 4 5 ? parallel      
AD2 5 6 ? anti-parallel 
AD2 6 7 ? anti-parallel 
AD2 7 8 ? anti-parallel 
AD2 8 9 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? parallel      
AD3 5 6 ? anti-parallel 
AD3 6 7 ? anti-parallel 
AD3 7 8 ? anti-parallel 
AD3 8 9 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? parallel      
AD4 5 6 ? anti-parallel 
AD4 6 7 ? anti-parallel 
AD4 7 8 ? anti-parallel 
AD4 8 9 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? parallel      
AD5 5 6 ? anti-parallel 
AD5 6 7 ? anti-parallel 
AD5 7 8 ? anti-parallel 
AD5 8 9 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD6 4 5 ? parallel      
AD6 5 6 ? anti-parallel 
AD6 6 7 ? anti-parallel 
AD6 7 8 ? anti-parallel 
AD6 8 9 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? parallel      
AD7 5 6 ? anti-parallel 
AD7 6 7 ? anti-parallel 
AD7 7 8 ? anti-parallel 
AD7 8 9 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? parallel      
AD8 5 6 ? anti-parallel 
AD8 6 7 ? anti-parallel 
AD8 7 8 ? anti-parallel 
AD8 8 9 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? parallel      
AD9 5 6 ? anti-parallel 
AD9 6 7 ? anti-parallel 
AD9 7 8 ? anti-parallel 
AD9 8 9 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? parallel      
AE1 5 6 ? anti-parallel 
AE1 6 7 ? anti-parallel 
AE1 7 8 ? anti-parallel 
AE1 8 9 ? 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 SER A  93  ? ILE A  94  ? SER G 108 ILE G 109 
AA1 2 ILE A  73  ? ILE A  80  ? ILE G 88  ILE G 95  
AA1 3 SER A  120 ? PHE A  127 ? SER G 135 PHE G 142 
AA1 4 GLY A  132 ? TYR A  139 ? GLY G 147 TYR G 154 
AA1 5 ILE A  38  ? ASN A  48  ? ILE G 53  ASN G 63  
AA1 6 TYR A  59  ? ASN A  67  ? TYR G 74  ASN G 82  
AA1 7 THR A  99  ? PRO A  108 ? THR G 114 PRO G 123 
AA1 8 GLN A  83  ? ASN A  88  ? GLN G 98  ASN G 103 
AA1 9 ILE A  73  ? ILE A  80  ? ILE G 88  ILE G 95  
AA2 1 SER B  93  ? ILE B  94  ? SER A 108 ILE A 109 
AA2 2 ILE B  73  ? ILE B  80  ? ILE A 88  ILE A 95  
AA2 3 SER B  120 ? PHE B  127 ? SER A 135 PHE A 142 
AA2 4 GLY B  132 ? TYR B  139 ? GLY A 147 TYR A 154 
AA2 5 ILE B  38  ? ASN B  48  ? ILE A 53  ASN A 63  
AA2 6 TYR B  59  ? ASN B  67  ? TYR A 74  ASN A 82  
AA2 7 THR B  99  ? PRO B  108 ? THR A 114 PRO A 123 
AA2 8 GLN B  83  ? ASN B  88  ? GLN A 98  ASN A 103 
AA2 9 ILE B  73  ? ILE B  80  ? ILE A 88  ILE A 95  
AA3 1 SER C  93  ? ILE C  94  ? SER D 108 ILE D 109 
AA3 2 ILE C  73  ? ILE C  80  ? ILE D 88  ILE D 95  
AA3 3 SER C  120 ? PHE C  127 ? SER D 135 PHE D 142 
AA3 4 GLY C  132 ? TYR C  139 ? GLY D 147 TYR D 154 
AA3 5 ILE C  38  ? ASN C  48  ? ILE D 53  ASN D 63  
AA3 6 TYR C  59  ? ASN C  67  ? TYR D 74  ASN D 82  
AA3 7 THR C  99  ? PRO C  108 ? THR D 114 PRO D 123 
AA3 8 GLN C  83  ? ASN C  88  ? GLN D 98  ASN D 103 
AA3 9 ILE C  73  ? ILE C  80  ? ILE D 88  ILE D 95  
AA4 1 SER D  93  ? ILE D  94  ? SER J 108 ILE J 109 
AA4 2 ILE D  73  ? ILE D  80  ? ILE J 88  ILE J 95  
AA4 3 SER D  120 ? PHE D  127 ? SER J 135 PHE J 142 
AA4 4 GLY D  132 ? TYR D  139 ? GLY J 147 TYR J 154 
AA4 5 ILE D  38  ? ASN D  48  ? ILE J 53  ASN J 63  
AA4 6 TYR D  59  ? ASN D  67  ? TYR J 74  ASN J 82  
AA4 7 THR D  99  ? PRO D  108 ? THR J 114 PRO J 123 
AA4 8 GLN D  83  ? ASN D  88  ? GLN J 98  ASN J 103 
AA4 9 ILE D  73  ? ILE D  80  ? ILE J 88  ILE J 95  
AA5 1 SER E  93  ? ILE E  94  ? SER M 108 ILE M 109 
AA5 2 ILE E  73  ? ILE E  80  ? ILE M 88  ILE M 95  
AA5 3 SER E  120 ? PHE E  127 ? SER M 135 PHE M 142 
AA5 4 GLY E  132 ? TYR E  139 ? GLY M 147 TYR M 154 
AA5 5 ILE E  38  ? ASN E  48  ? ILE M 53  ASN M 63  
AA5 6 TYR E  59  ? ASN E  67  ? TYR M 74  ASN M 82  
AA5 7 THR E  99  ? PRO E  108 ? THR M 114 PRO M 123 
AA5 8 GLN E  83  ? ASN E  88  ? GLN M 98  ASN M 103 
AA5 9 ILE E  73  ? ILE E  80  ? ILE M 88  ILE M 95  
AA6 1 SER F  93  ? ILE F  94  ? SER P 108 ILE P 109 
AA6 2 ILE F  73  ? ILE F  80  ? ILE P 88  ILE P 95  
AA6 3 SER F  120 ? PHE F  127 ? SER P 135 PHE P 142 
AA6 4 GLY F  132 ? TYR F  139 ? GLY P 147 TYR P 154 
AA6 5 ILE F  38  ? ASN F  48  ? ILE P 53  ASN P 63  
AA6 6 TYR F  59  ? ASN F  67  ? TYR P 74  ASN P 82  
AA6 7 THR F  99  ? PRO F  108 ? THR P 114 PRO P 123 
AA6 8 GLN F  83  ? ASN F  88  ? GLN P 98  ASN P 103 
AA6 9 ILE F  73  ? ILE F  80  ? ILE P 88  ILE P 95  
AA7 1 SER G  93  ? ILE G  94  ? SER S 108 ILE S 109 
AA7 2 ILE G  73  ? ILE G  80  ? ILE S 88  ILE S 95  
AA7 3 SER G  120 ? PHE G  127 ? SER S 135 PHE S 142 
AA7 4 GLY G  132 ? TYR G  139 ? GLY S 147 TYR S 154 
AA7 5 ILE G  38  ? ASN G  48  ? ILE S 53  ASN S 63  
AA7 6 TYR G  59  ? ASN G  67  ? TYR S 74  ASN S 82  
AA7 7 THR G  99  ? PRO G  108 ? THR S 114 PRO S 123 
AA7 8 GLN G  83  ? ASN G  88  ? GLN S 98  ASN S 103 
AA7 9 ILE G  73  ? ILE G  80  ? ILE S 88  ILE S 95  
AA8 1 SER H  93  ? ILE H  94  ? SER V 108 ILE V 109 
AA8 2 ILE H  73  ? ILE H  80  ? ILE V 88  ILE V 95  
AA8 3 SER H  120 ? PHE H  127 ? SER V 135 PHE V 142 
AA8 4 GLY H  132 ? TYR H  139 ? GLY V 147 TYR V 154 
AA8 5 ILE H  38  ? ASN H  48  ? ILE V 53  ASN V 63  
AA8 6 TYR H  59  ? ASN H  67  ? TYR V 74  ASN V 82  
AA8 7 THR H  99  ? PRO H  108 ? THR V 114 PRO V 123 
AA8 8 GLN H  83  ? ASN H  88  ? GLN V 98  ASN V 103 
AA8 9 ILE H  73  ? ILE H  80  ? ILE V 88  ILE V 95  
AA9 1 SER I  93  ? ILE I  94  ? SER Y 108 ILE Y 109 
AA9 2 ILE I  73  ? ILE I  80  ? ILE Y 88  ILE Y 95  
AA9 3 SER I  120 ? PHE I  127 ? SER Y 135 PHE Y 142 
AA9 4 GLY I  132 ? TYR I  139 ? GLY Y 147 TYR Y 154 
AA9 5 ILE I  38  ? ASN I  48  ? ILE Y 53  ASN Y 63  
AA9 6 TYR I  59  ? ASN I  67  ? TYR Y 74  ASN Y 82  
AA9 7 THR I  99  ? PRO I  108 ? THR Y 114 PRO Y 123 
AA9 8 GLN I  83  ? ASN I  88  ? GLN Y 98  ASN Y 103 
AA9 9 ILE I  73  ? ILE I  80  ? ILE Y 88  ILE Y 95  
AB1 1 SER J  93  ? ILE J  94  ? SER b 108 ILE b 109 
AB1 2 ILE J  73  ? ILE J  80  ? ILE b 88  ILE b 95  
AB1 3 SER J  120 ? PHE J  127 ? SER b 135 PHE b 142 
AB1 4 GLY J  132 ? TYR J  139 ? GLY b 147 TYR b 154 
AB1 5 ILE J  38  ? ASN J  48  ? ILE b 53  ASN b 63  
AB1 6 TYR J  59  ? ASN J  67  ? TYR b 74  ASN b 82  
AB1 7 THR J  99  ? PRO J  108 ? THR b 114 PRO b 123 
AB1 8 GLN J  83  ? ASN J  88  ? GLN b 98  ASN b 103 
AB1 9 ILE J  73  ? ILE J  80  ? ILE b 88  ILE b 95  
AB2 1 SER K  93  ? ILE K  94  ? SER e 108 ILE e 109 
AB2 2 ILE K  73  ? ILE K  80  ? ILE e 88  ILE e 95  
AB2 3 SER K  120 ? PHE K  127 ? SER e 135 PHE e 142 
AB2 4 GLY K  132 ? TYR K  139 ? GLY e 147 TYR e 154 
AB2 5 ILE K  38  ? ASN K  48  ? ILE e 53  ASN e 63  
AB2 6 TYR K  59  ? ASN K  67  ? TYR e 74  ASN e 82  
AB2 7 THR K  99  ? PRO K  108 ? THR e 114 PRO e 123 
AB2 8 GLN K  83  ? ASN K  88  ? GLN e 98  ASN e 103 
AB2 9 ILE K  73  ? ILE K  80  ? ILE e 88  ILE e 95  
AB3 1 SER L  93  ? ILE L  94  ? SER h 108 ILE h 109 
AB3 2 ILE L  73  ? ILE L  80  ? ILE h 88  ILE h 95  
AB3 3 SER L  120 ? PHE L  127 ? SER h 135 PHE h 142 
AB3 4 GLY L  132 ? TYR L  139 ? GLY h 147 TYR h 154 
AB3 5 ILE L  38  ? ASN L  48  ? ILE h 53  ASN h 63  
AB3 6 TYR L  59  ? ASN L  67  ? TYR h 74  ASN h 82  
AB3 7 THR L  99  ? PRO L  108 ? THR h 114 PRO h 123 
AB3 8 GLN L  83  ? ASN L  88  ? GLN h 98  ASN h 103 
AB3 9 ILE L  73  ? ILE L  80  ? ILE h 88  ILE h 95  
AB4 1 SER M  93  ? ILE M  94  ? SER I 108 ILE I 109 
AB4 2 ILE M  73  ? ILE M  80  ? ILE I 88  ILE I 95  
AB4 3 SER M  120 ? PHE M  127 ? SER I 135 PHE I 142 
AB4 4 GLY M  132 ? GLY M  141 ? GLY I 147 GLY I 156 
AB4 5 ILE M  38  ? ASN M  48  ? ILE I 53  ASN I 63  
AB4 6 TYR M  59  ? ASN M  67  ? TYR I 74  ASN I 82  
AB4 7 THR M  99  ? PRO M  108 ? THR I 114 PRO I 123 
AB4 8 GLN M  83  ? ASN M  86  ? GLN I 98  ASN I 101 
AB4 9 ILE M  73  ? ILE M  80  ? ILE I 88  ILE I 95  
AB5 1 SER N  93  ? ILE N  94  ? SER C 108 ILE C 109 
AB5 2 ILE N  73  ? ILE N  80  ? ILE C 88  ILE C 95  
AB5 3 SER N  120 ? PHE N  127 ? SER C 135 PHE C 142 
AB5 4 GLY N  132 ? GLY N  141 ? GLY C 147 GLY C 156 
AB5 5 ILE N  38  ? ASN N  48  ? ILE C 53  ASN C 63  
AB5 6 TYR N  59  ? ASN N  67  ? TYR C 74  ASN C 82  
AB5 7 THR N  99  ? PRO N  108 ? THR C 114 PRO C 123 
AB5 8 GLN N  83  ? ASN N  86  ? GLN C 98  ASN C 101 
AB5 9 ILE N  73  ? ILE N  80  ? ILE C 88  ILE C 95  
AB6 1 SER O  93  ? ILE O  94  ? SER F 108 ILE F 109 
AB6 2 ILE O  73  ? ILE O  80  ? ILE F 88  ILE F 95  
AB6 3 SER O  120 ? PHE O  127 ? SER F 135 PHE F 142 
AB6 4 GLY O  132 ? GLY O  141 ? GLY F 147 GLY F 156 
AB6 5 ILE O  38  ? ASN O  48  ? ILE F 53  ASN F 63  
AB6 6 TYR O  59  ? ASN O  67  ? TYR F 74  ASN F 82  
AB6 7 THR O  99  ? PRO O  108 ? THR F 114 PRO F 123 
AB6 8 GLN O  83  ? ASN O  86  ? GLN F 98  ASN F 101 
AB6 9 ILE O  73  ? ILE O  80  ? ILE F 88  ILE F 95  
AB7 1 SER P  93  ? ILE P  94  ? SER L 108 ILE L 109 
AB7 2 ILE P  73  ? ILE P  80  ? ILE L 88  ILE L 95  
AB7 3 SER P  120 ? PHE P  127 ? SER L 135 PHE L 142 
AB7 4 GLY P  132 ? GLY P  141 ? GLY L 147 GLY L 156 
AB7 5 ILE P  38  ? ASN P  48  ? ILE L 53  ASN L 63  
AB7 6 TYR P  59  ? ASN P  67  ? TYR L 74  ASN L 82  
AB7 7 THR P  99  ? PRO P  108 ? THR L 114 PRO L 123 
AB7 8 GLN P  83  ? ASN P  86  ? GLN L 98  ASN L 101 
AB7 9 ILE P  73  ? ILE P  80  ? ILE L 88  ILE L 95  
AB8 1 SER Q  93  ? ILE Q  94  ? SER O 108 ILE O 109 
AB8 2 ILE Q  73  ? ILE Q  80  ? ILE O 88  ILE O 95  
AB8 3 SER Q  120 ? PHE Q  127 ? SER O 135 PHE O 142 
AB8 4 GLY Q  132 ? GLY Q  141 ? GLY O 147 GLY O 156 
AB8 5 ILE Q  38  ? ASN Q  48  ? ILE O 53  ASN O 63  
AB8 6 TYR Q  59  ? ASN Q  67  ? TYR O 74  ASN O 82  
AB8 7 THR Q  99  ? PRO Q  108 ? THR O 114 PRO O 123 
AB8 8 GLN Q  83  ? ASN Q  86  ? GLN O 98  ASN O 101 
AB8 9 ILE Q  73  ? ILE Q  80  ? ILE O 88  ILE O 95  
AB9 1 SER R  93  ? ILE R  94  ? SER R 108 ILE R 109 
AB9 2 ILE R  73  ? ILE R  80  ? ILE R 88  ILE R 95  
AB9 3 SER R  120 ? PHE R  127 ? SER R 135 PHE R 142 
AB9 4 GLY R  132 ? GLY R  141 ? GLY R 147 GLY R 156 
AB9 5 ILE R  38  ? ASN R  48  ? ILE R 53  ASN R 63  
AB9 6 TYR R  59  ? ASN R  67  ? TYR R 74  ASN R 82  
AB9 7 THR R  99  ? PRO R  108 ? THR R 114 PRO R 123 
AB9 8 GLN R  83  ? ASN R  86  ? GLN R 98  ASN R 101 
AB9 9 ILE R  73  ? ILE R  80  ? ILE R 88  ILE R 95  
AC1 1 SER S  93  ? ILE S  94  ? SER U 108 ILE U 109 
AC1 2 ILE S  73  ? ILE S  80  ? ILE U 88  ILE U 95  
AC1 3 SER S  120 ? PHE S  127 ? SER U 135 PHE U 142 
AC1 4 GLY S  132 ? GLY S  141 ? GLY U 147 GLY U 156 
AC1 5 ILE S  38  ? ASN S  48  ? ILE U 53  ASN U 63  
AC1 6 TYR S  59  ? ASN S  67  ? TYR U 74  ASN U 82  
AC1 7 THR S  99  ? PRO S  108 ? THR U 114 PRO U 123 
AC1 8 GLN S  83  ? ASN S  86  ? GLN U 98  ASN U 101 
AC1 9 ILE S  73  ? ILE S  80  ? ILE U 88  ILE U 95  
AC2 1 SER T  93  ? ILE T  94  ? SER X 108 ILE X 109 
AC2 2 ILE T  73  ? ILE T  80  ? ILE X 88  ILE X 95  
AC2 3 SER T  120 ? PHE T  127 ? SER X 135 PHE X 142 
AC2 4 GLY T  132 ? GLY T  141 ? GLY X 147 GLY X 156 
AC2 5 ILE T  38  ? ASN T  48  ? ILE X 53  ASN X 63  
AC2 6 TYR T  59  ? ASN T  67  ? TYR X 74  ASN X 82  
AC2 7 THR T  99  ? PRO T  108 ? THR X 114 PRO X 123 
AC2 8 GLN T  83  ? ASN T  86  ? GLN X 98  ASN X 101 
AC2 9 ILE T  73  ? ILE T  80  ? ILE X 88  ILE X 95  
AC3 1 SER U  93  ? ILE U  94  ? SER a 108 ILE a 109 
AC3 2 ILE U  73  ? ILE U  80  ? ILE a 88  ILE a 95  
AC3 3 SER U  120 ? PHE U  127 ? SER a 135 PHE a 142 
AC3 4 GLY U  132 ? GLY U  141 ? GLY a 147 GLY a 156 
AC3 5 ILE U  38  ? ASN U  48  ? ILE a 53  ASN a 63  
AC3 6 TYR U  59  ? ASN U  67  ? TYR a 74  ASN a 82  
AC3 7 THR U  99  ? PRO U  108 ? THR a 114 PRO a 123 
AC3 8 GLN U  83  ? ASN U  86  ? GLN a 98  ASN a 101 
AC3 9 ILE U  73  ? ILE U  80  ? ILE a 88  ILE a 95  
AC4 1 SER V  93  ? ILE V  94  ? SER d 108 ILE d 109 
AC4 2 ILE V  73  ? ILE V  80  ? ILE d 88  ILE d 95  
AC4 3 SER V  120 ? PHE V  127 ? SER d 135 PHE d 142 
AC4 4 GLY V  132 ? GLY V  141 ? GLY d 147 GLY d 156 
AC4 5 ILE V  38  ? ASN V  48  ? ILE d 53  ASN d 63  
AC4 6 TYR V  59  ? ASN V  67  ? TYR d 74  ASN d 82  
AC4 7 THR V  99  ? PRO V  108 ? THR d 114 PRO d 123 
AC4 8 GLN V  83  ? ASN V  86  ? GLN d 98  ASN d 101 
AC4 9 ILE V  73  ? ILE V  80  ? ILE d 88  ILE d 95  
AC5 1 SER W  93  ? ILE W  94  ? SER g 108 ILE g 109 
AC5 2 ILE W  73  ? ILE W  80  ? ILE g 88  ILE g 95  
AC5 3 SER W  120 ? PHE W  127 ? SER g 135 PHE g 142 
AC5 4 GLY W  132 ? GLY W  141 ? GLY g 147 GLY g 156 
AC5 5 ILE W  38  ? ASN W  48  ? ILE g 53  ASN g 63  
AC5 6 TYR W  59  ? ASN W  67  ? TYR g 74  ASN g 82  
AC5 7 THR W  99  ? PRO W  108 ? THR g 114 PRO g 123 
AC5 8 GLN W  83  ? ASN W  86  ? GLN g 98  ASN g 101 
AC5 9 ILE W  73  ? ILE W  80  ? ILE g 88  ILE g 95  
AC6 1 SER X  93  ? ILE X  94  ? SER j 108 ILE j 109 
AC6 2 ILE X  73  ? ILE X  80  ? ILE j 88  ILE j 95  
AC6 3 SER X  120 ? PHE X  127 ? SER j 135 PHE j 142 
AC6 4 GLY X  132 ? GLY X  141 ? GLY j 147 GLY j 156 
AC6 5 ILE X  38  ? ASN X  48  ? ILE j 53  ASN j 63  
AC6 6 TYR X  59  ? ASN X  67  ? TYR j 74  ASN j 82  
AC6 7 THR X  99  ? PRO X  108 ? THR j 114 PRO j 123 
AC6 8 GLN X  83  ? ASN X  86  ? GLN j 98  ASN j 101 
AC6 9 ILE X  73  ? ILE X  80  ? ILE j 88  ILE j 95  
AC7 1 SER Y  93  ? ILE Y  94  ? SER H 108 ILE H 109 
AC7 2 ILE Y  73  ? ILE Y  80  ? ILE H 88  ILE H 95  
AC7 3 SER Y  120 ? PHE Y  127 ? SER H 135 PHE H 142 
AC7 4 GLY Y  132 ? TYR Y  139 ? GLY H 147 TYR H 154 
AC7 5 ILE Y  38  ? ASN Y  48  ? ILE H 53  ASN H 63  
AC7 6 TYR Y  59  ? ASN Y  67  ? TYR H 74  ASN H 82  
AC7 7 THR Y  99  ? PRO Y  108 ? THR H 114 PRO H 123 
AC7 8 GLN Y  83  ? ASN Y  86  ? GLN H 98  ASN H 101 
AC7 9 ILE Y  73  ? ILE Y  80  ? ILE H 88  ILE H 95  
AC8 1 SER Z  93  ? ILE Z  94  ? SER B 108 ILE B 109 
AC8 2 ILE Z  73  ? ILE Z  80  ? ILE B 88  ILE B 95  
AC8 3 SER Z  120 ? PHE Z  127 ? SER B 135 PHE B 142 
AC8 4 GLY Z  132 ? TYR Z  139 ? GLY B 147 TYR B 154 
AC8 5 ILE Z  38  ? ASN Z  48  ? ILE B 53  ASN B 63  
AC8 6 TYR Z  59  ? ASN Z  67  ? TYR B 74  ASN B 82  
AC8 7 THR Z  99  ? PRO Z  108 ? THR B 114 PRO B 123 
AC8 8 GLN Z  83  ? ASN Z  86  ? GLN B 98  ASN B 101 
AC8 9 ILE Z  73  ? ILE Z  80  ? ILE B 88  ILE B 95  
AC9 1 SER AA 93  ? ILE AA 94  ? SER E 108 ILE E 109 
AC9 2 ILE AA 73  ? ILE AA 80  ? ILE E 88  ILE E 95  
AC9 3 SER AA 120 ? PHE AA 127 ? SER E 135 PHE E 142 
AC9 4 GLY AA 132 ? TYR AA 139 ? GLY E 147 TYR E 154 
AC9 5 ILE AA 38  ? ASN AA 48  ? ILE E 53  ASN E 63  
AC9 6 TYR AA 59  ? ASN AA 67  ? TYR E 74  ASN E 82  
AC9 7 THR AA 99  ? PRO AA 108 ? THR E 114 PRO E 123 
AC9 8 GLN AA 83  ? ASN AA 86  ? GLN E 98  ASN E 101 
AC9 9 ILE AA 73  ? ILE AA 80  ? ILE E 88  ILE E 95  
AD1 1 SER BA 93  ? ILE BA 94  ? SER K 108 ILE K 109 
AD1 2 ILE BA 73  ? ILE BA 80  ? ILE K 88  ILE K 95  
AD1 3 SER BA 120 ? PHE BA 127 ? SER K 135 PHE K 142 
AD1 4 GLY BA 132 ? TYR BA 139 ? GLY K 147 TYR K 154 
AD1 5 ILE BA 38  ? ASN BA 48  ? ILE K 53  ASN K 63  
AD1 6 TYR BA 59  ? ASN BA 67  ? TYR K 74  ASN K 82  
AD1 7 THR BA 99  ? PRO BA 108 ? THR K 114 PRO K 123 
AD1 8 GLN BA 83  ? ASN BA 86  ? GLN K 98  ASN K 101 
AD1 9 ILE BA 73  ? ILE BA 80  ? ILE K 88  ILE K 95  
AD2 1 SER CA 93  ? ILE CA 94  ? SER N 108 ILE N 109 
AD2 2 ILE CA 73  ? ILE CA 80  ? ILE N 88  ILE N 95  
AD2 3 SER CA 120 ? PHE CA 127 ? SER N 135 PHE N 142 
AD2 4 GLY CA 132 ? TYR CA 139 ? GLY N 147 TYR N 154 
AD2 5 ILE CA 38  ? ASN CA 48  ? ILE N 53  ASN N 63  
AD2 6 TYR CA 59  ? ASN CA 67  ? TYR N 74  ASN N 82  
AD2 7 THR CA 99  ? PRO CA 108 ? THR N 114 PRO N 123 
AD2 8 GLN CA 83  ? ASN CA 86  ? GLN N 98  ASN N 101 
AD2 9 ILE CA 73  ? ILE CA 80  ? ILE N 88  ILE N 95  
AD3 1 SER DA 93  ? ILE DA 94  ? SER Q 108 ILE Q 109 
AD3 2 ILE DA 73  ? ILE DA 80  ? ILE Q 88  ILE Q 95  
AD3 3 SER DA 120 ? PHE DA 127 ? SER Q 135 PHE Q 142 
AD3 4 GLY DA 132 ? TYR DA 139 ? GLY Q 147 TYR Q 154 
AD3 5 ILE DA 38  ? ASN DA 48  ? ILE Q 53  ASN Q 63  
AD3 6 TYR DA 59  ? ASN DA 67  ? TYR Q 74  ASN Q 82  
AD3 7 THR DA 99  ? PRO DA 108 ? THR Q 114 PRO Q 123 
AD3 8 GLN DA 83  ? ASN DA 86  ? GLN Q 98  ASN Q 101 
AD3 9 ILE DA 73  ? ILE DA 80  ? ILE Q 88  ILE Q 95  
AD4 1 SER EA 93  ? ILE EA 94  ? SER T 108 ILE T 109 
AD4 2 ILE EA 73  ? ILE EA 80  ? ILE T 88  ILE T 95  
AD4 3 SER EA 120 ? PHE EA 127 ? SER T 135 PHE T 142 
AD4 4 GLY EA 132 ? TYR EA 139 ? GLY T 147 TYR T 154 
AD4 5 ILE EA 38  ? ASN EA 48  ? ILE T 53  ASN T 63  
AD4 6 TYR EA 59  ? ASN EA 67  ? TYR T 74  ASN T 82  
AD4 7 THR EA 99  ? PRO EA 108 ? THR T 114 PRO T 123 
AD4 8 GLN EA 83  ? ASN EA 86  ? GLN T 98  ASN T 101 
AD4 9 ILE EA 73  ? ILE EA 80  ? ILE T 88  ILE T 95  
AD5 1 SER FA 93  ? ILE FA 94  ? SER W 108 ILE W 109 
AD5 2 ILE FA 73  ? ILE FA 80  ? ILE W 88  ILE W 95  
AD5 3 SER FA 120 ? PHE FA 127 ? SER W 135 PHE W 142 
AD5 4 GLY FA 132 ? TYR FA 139 ? GLY W 147 TYR W 154 
AD5 5 ILE FA 38  ? ASN FA 48  ? ILE W 53  ASN W 63  
AD5 6 TYR FA 59  ? ASN FA 67  ? TYR W 74  ASN W 82  
AD5 7 THR FA 99  ? PRO FA 108 ? THR W 114 PRO W 123 
AD5 8 GLN FA 83  ? ASN FA 86  ? GLN W 98  ASN W 101 
AD5 9 ILE FA 73  ? ILE FA 80  ? ILE W 88  ILE W 95  
AD6 1 SER GA 93  ? ILE GA 94  ? SER Z 108 ILE Z 109 
AD6 2 ILE GA 73  ? ILE GA 80  ? ILE Z 88  ILE Z 95  
AD6 3 SER GA 120 ? PHE GA 127 ? SER Z 135 PHE Z 142 
AD6 4 GLY GA 132 ? TYR GA 139 ? GLY Z 147 TYR Z 154 
AD6 5 ILE GA 38  ? ASN GA 48  ? ILE Z 53  ASN Z 63  
AD6 6 TYR GA 59  ? ASN GA 67  ? TYR Z 74  ASN Z 82  
AD6 7 THR GA 99  ? PRO GA 108 ? THR Z 114 PRO Z 123 
AD6 8 GLN GA 83  ? ASN GA 86  ? GLN Z 98  ASN Z 101 
AD6 9 ILE GA 73  ? ILE GA 80  ? ILE Z 88  ILE Z 95  
AD7 1 SER HA 93  ? ILE HA 94  ? SER c 108 ILE c 109 
AD7 2 ILE HA 73  ? ILE HA 80  ? ILE c 88  ILE c 95  
AD7 3 SER HA 120 ? PHE HA 127 ? SER c 135 PHE c 142 
AD7 4 GLY HA 132 ? TYR HA 139 ? GLY c 147 TYR c 154 
AD7 5 ILE HA 38  ? ASN HA 48  ? ILE c 53  ASN c 63  
AD7 6 TYR HA 59  ? ASN HA 67  ? TYR c 74  ASN c 82  
AD7 7 THR HA 99  ? PRO HA 108 ? THR c 114 PRO c 123 
AD7 8 GLN HA 83  ? ASN HA 86  ? GLN c 98  ASN c 101 
AD7 9 ILE HA 73  ? ILE HA 80  ? ILE c 88  ILE c 95  
AD8 1 SER IA 93  ? ILE IA 94  ? SER f 108 ILE f 109 
AD8 2 ILE IA 73  ? ILE IA 80  ? ILE f 88  ILE f 95  
AD8 3 SER IA 120 ? PHE IA 127 ? SER f 135 PHE f 142 
AD8 4 GLY IA 132 ? TYR IA 139 ? GLY f 147 TYR f 154 
AD8 5 ILE IA 38  ? ASN IA 48  ? ILE f 53  ASN f 63  
AD8 6 TYR IA 59  ? ASN IA 67  ? TYR f 74  ASN f 82  
AD8 7 THR IA 99  ? PRO IA 108 ? THR f 114 PRO f 123 
AD8 8 GLN IA 83  ? ASN IA 86  ? GLN f 98  ASN f 101 
AD8 9 ILE IA 73  ? ILE IA 80  ? ILE f 88  ILE f 95  
AD9 1 SER JA 93  ? ILE JA 94  ? SER i 108 ILE i 109 
AD9 2 ILE JA 73  ? ILE JA 80  ? ILE i 88  ILE i 95  
AD9 3 SER JA 120 ? PHE JA 127 ? SER i 135 PHE i 142 
AD9 4 GLY JA 132 ? TYR JA 139 ? GLY i 147 TYR i 154 
AD9 5 ILE JA 38  ? ASN JA 48  ? ILE i 53  ASN i 63  
AD9 6 TYR JA 59  ? ASN JA 67  ? TYR i 74  ASN i 82  
AD9 7 THR JA 99  ? PRO JA 108 ? THR i 114 PRO i 123 
AD9 8 GLN JA 83  ? ASN JA 86  ? GLN i 98  ASN i 101 
AD9 9 ILE JA 73  ? ILE JA 80  ? ILE i 88  ILE i 95  
AE1 1 SER KA 93  ? ILE KA 94  ? SER l 108 ILE l 109 
AE1 2 ILE KA 73  ? ILE KA 80  ? ILE l 88  ILE l 95  
AE1 3 SER KA 120 ? PHE KA 127 ? SER l 135 PHE l 142 
AE1 4 GLY KA 132 ? TYR KA 139 ? GLY l 147 TYR l 154 
AE1 5 ILE KA 38  ? ASN KA 48  ? ILE l 53  ASN l 63  
AE1 6 TYR KA 59  ? ASN KA 67  ? TYR l 74  ASN l 82  
AE1 7 THR KA 99  ? PRO KA 108 ? THR l 114 PRO l 123 
AE1 8 GLN KA 83  ? ASN KA 86  ? GLN l 98  ASN l 101 
AE1 9 ILE KA 73  ? ILE KA 80  ? ILE l 88  ILE l 95  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ILE A  94  ? O ILE G 109 N ILE A  73  ? N ILE G 88  
AA1 2 3 N THR A  76  ? N THR G 91  O TYR A  126 ? O TYR G 141 
AA1 3 4 N TYR A  121 ? N TYR G 136 O LEU A  137 ? O LEU G 152 
AA1 4 5 O THR A  136 ? O THR G 151 N GLY A  44  ? N GLY G 59  
AA1 5 6 N THR A  47  ? N THR G 62  O ASN A  60  ? O ASN G 75  
AA1 6 7 N ILE A  63  ? N ILE G 78  O ILE A  102 ? O ILE G 117 
AA1 7 8 O THR A  107 ? O THR G 122 N ASN A  86  ? N ASN G 101 
AA1 8 9 O GLN A  83  ? O GLN G 98  N ILE A  80  ? N ILE G 95  
AA2 1 2 O ILE B  94  ? O ILE A 109 N ILE B  73  ? N ILE A 88  
AA2 2 3 N THR B  76  ? N THR A 91  O TYR B  126 ? O TYR A 141 
AA2 3 4 N TYR B  121 ? N TYR A 136 O LEU B  137 ? O LEU A 152 
AA2 4 5 O THR B  136 ? O THR A 151 N GLY B  44  ? N GLY A 59  
AA2 5 6 N THR B  47  ? N THR A 62  O ASN B  60  ? O ASN A 75  
AA2 6 7 N ILE B  63  ? N ILE A 78  O ILE B  102 ? O ILE A 117 
AA2 7 8 O THR B  107 ? O THR A 122 N ASN B  86  ? N ASN A 101 
AA2 8 9 O GLN B  83  ? O GLN A 98  N ILE B  80  ? N ILE A 95  
AA3 1 2 O ILE C  94  ? O ILE D 109 N ILE C  73  ? N ILE D 88  
AA3 2 3 N THR C  76  ? N THR D 91  O TYR C  126 ? O TYR D 141 
AA3 3 4 N TYR C  121 ? N TYR D 136 O LEU C  137 ? O LEU D 152 
AA3 4 5 O THR C  136 ? O THR D 151 N GLY C  44  ? N GLY D 59  
AA3 5 6 N THR C  47  ? N THR D 62  O ASN C  60  ? O ASN D 75  
AA3 6 7 N ILE C  63  ? N ILE D 78  O ILE C  102 ? O ILE D 117 
AA3 7 8 O THR C  107 ? O THR D 122 N ASN C  86  ? N ASN D 101 
AA3 8 9 O GLN C  83  ? O GLN D 98  N ILE C  80  ? N ILE D 95  
AA4 1 2 O ILE D  94  ? O ILE J 109 N ILE D  73  ? N ILE J 88  
AA4 2 3 N THR D  76  ? N THR J 91  O TYR D  126 ? O TYR J 141 
AA4 3 4 N TYR D  121 ? N TYR J 136 O LEU D  137 ? O LEU J 152 
AA4 4 5 O THR D  136 ? O THR J 151 N GLY D  44  ? N GLY J 59  
AA4 5 6 N THR D  47  ? N THR J 62  O ASN D  60  ? O ASN J 75  
AA4 6 7 N ILE D  63  ? N ILE J 78  O ILE D  102 ? O ILE J 117 
AA4 7 8 O THR D  107 ? O THR J 122 N ASN D  86  ? N ASN J 101 
AA4 8 9 O GLN D  83  ? O GLN J 98  N ILE D  80  ? N ILE J 95  
AA5 1 2 O ILE E  94  ? O ILE M 109 N ILE E  73  ? N ILE M 88  
AA5 2 3 N THR E  76  ? N THR M 91  O TYR E  126 ? O TYR M 141 
AA5 3 4 N TYR E  121 ? N TYR M 136 O LEU E  137 ? O LEU M 152 
AA5 4 5 O THR E  136 ? O THR M 151 N GLY E  44  ? N GLY M 59  
AA5 5 6 N THR E  47  ? N THR M 62  O ASN E  60  ? O ASN M 75  
AA5 6 7 N ILE E  63  ? N ILE M 78  O ILE E  102 ? O ILE M 117 
AA5 7 8 O THR E  107 ? O THR M 122 N ASN E  86  ? N ASN M 101 
AA5 8 9 O GLN E  83  ? O GLN M 98  N ILE E  80  ? N ILE M 95  
AA6 1 2 O ILE F  94  ? O ILE P 109 N ILE F  73  ? N ILE P 88  
AA6 2 3 N THR F  76  ? N THR P 91  O TYR F  126 ? O TYR P 141 
AA6 3 4 N TYR F  121 ? N TYR P 136 O LEU F  137 ? O LEU P 152 
AA6 4 5 O THR F  136 ? O THR P 151 N GLY F  44  ? N GLY P 59  
AA6 5 6 N THR F  47  ? N THR P 62  O ASN F  60  ? O ASN P 75  
AA6 6 7 N ILE F  63  ? N ILE P 78  O ILE F  102 ? O ILE P 117 
AA6 7 8 O THR F  107 ? O THR P 122 N ASN F  86  ? N ASN P 101 
AA6 8 9 O GLN F  83  ? O GLN P 98  N ILE F  80  ? N ILE P 95  
AA7 1 2 O ILE G  94  ? O ILE S 109 N ILE G  73  ? N ILE S 88  
AA7 2 3 N THR G  76  ? N THR S 91  O TYR G  126 ? O TYR S 141 
AA7 3 4 N TYR G  121 ? N TYR S 136 O LEU G  137 ? O LEU S 152 
AA7 4 5 O THR G  136 ? O THR S 151 N GLY G  44  ? N GLY S 59  
AA7 5 6 N THR G  47  ? N THR S 62  O ASN G  60  ? O ASN S 75  
AA7 6 7 N ILE G  63  ? N ILE S 78  O ILE G  102 ? O ILE S 117 
AA7 7 8 O THR G  107 ? O THR S 122 N ASN G  86  ? N ASN S 101 
AA7 8 9 O GLN G  83  ? O GLN S 98  N ILE G  80  ? N ILE S 95  
AA8 1 2 O ILE H  94  ? O ILE V 109 N ILE H  73  ? N ILE V 88  
AA8 2 3 N THR H  76  ? N THR V 91  O TYR H  126 ? O TYR V 141 
AA8 3 4 N TYR H  121 ? N TYR V 136 O LEU H  137 ? O LEU V 152 
AA8 4 5 O THR H  136 ? O THR V 151 N GLY H  44  ? N GLY V 59  
AA8 5 6 N THR H  47  ? N THR V 62  O ASN H  60  ? O ASN V 75  
AA8 6 7 N ILE H  63  ? N ILE V 78  O ILE H  102 ? O ILE V 117 
AA8 7 8 O THR H  107 ? O THR V 122 N ASN H  86  ? N ASN V 101 
AA8 8 9 O GLN H  83  ? O GLN V 98  N ILE H  80  ? N ILE V 95  
AA9 1 2 O ILE I  94  ? O ILE Y 109 N ILE I  73  ? N ILE Y 88  
AA9 2 3 N THR I  76  ? N THR Y 91  O TYR I  126 ? O TYR Y 141 
AA9 3 4 N TYR I  121 ? N TYR Y 136 O LEU I  137 ? O LEU Y 152 
AA9 4 5 O THR I  136 ? O THR Y 151 N GLY I  44  ? N GLY Y 59  
AA9 5 6 N THR I  47  ? N THR Y 62  O ASN I  60  ? O ASN Y 75  
AA9 6 7 N ILE I  63  ? N ILE Y 78  O ILE I  102 ? O ILE Y 117 
AA9 7 8 O THR I  107 ? O THR Y 122 N ASN I  86  ? N ASN Y 101 
AA9 8 9 O GLN I  83  ? O GLN Y 98  N ILE I  80  ? N ILE Y 95  
AB1 1 2 O ILE J  94  ? O ILE b 109 N ILE J  73  ? N ILE b 88  
AB1 2 3 N THR J  76  ? N THR b 91  O TYR J  126 ? O TYR b 141 
AB1 3 4 N TYR J  121 ? N TYR b 136 O LEU J  137 ? O LEU b 152 
AB1 4 5 O THR J  136 ? O THR b 151 N GLY J  44  ? N GLY b 59  
AB1 5 6 N THR J  47  ? N THR b 62  O ASN J  60  ? O ASN b 75  
AB1 6 7 N ILE J  63  ? N ILE b 78  O ILE J  102 ? O ILE b 117 
AB1 7 8 O THR J  107 ? O THR b 122 N ASN J  86  ? N ASN b 101 
AB1 8 9 O GLN J  83  ? O GLN b 98  N ILE J  80  ? N ILE b 95  
AB2 1 2 O ILE K  94  ? O ILE e 109 N ILE K  73  ? N ILE e 88  
AB2 2 3 N THR K  76  ? N THR e 91  O TYR K  126 ? O TYR e 141 
AB2 3 4 N TYR K  121 ? N TYR e 136 O LEU K  137 ? O LEU e 152 
AB2 4 5 O THR K  136 ? O THR e 151 N GLY K  44  ? N GLY e 59  
AB2 5 6 N THR K  47  ? N THR e 62  O ASN K  60  ? O ASN e 75  
AB2 6 7 N ILE K  63  ? N ILE e 78  O ILE K  102 ? O ILE e 117 
AB2 7 8 O THR K  107 ? O THR e 122 N ASN K  86  ? N ASN e 101 
AB2 8 9 O GLN K  83  ? O GLN e 98  N ILE K  80  ? N ILE e 95  
AB3 1 2 O ILE L  94  ? O ILE h 109 N ILE L  73  ? N ILE h 88  
AB3 2 3 N THR L  76  ? N THR h 91  O TYR L  126 ? O TYR h 141 
AB3 3 4 N TYR L  121 ? N TYR h 136 O LEU L  137 ? O LEU h 152 
AB3 4 5 O THR L  136 ? O THR h 151 N GLY L  44  ? N GLY h 59  
AB3 5 6 N THR L  47  ? N THR h 62  O ASN L  60  ? O ASN h 75  
AB3 6 7 N ILE L  63  ? N ILE h 78  O ILE L  102 ? O ILE h 117 
AB3 7 8 O THR L  107 ? O THR h 122 N ASN L  86  ? N ASN h 101 
AB3 8 9 O GLN L  83  ? O GLN h 98  N ILE L  80  ? N ILE h 95  
AB4 1 2 O ILE M  94  ? O ILE I 109 N ILE M  73  ? N ILE I 88  
AB4 2 3 N THR M  76  ? N THR I 91  O TYR M  126 ? O TYR I 141 
AB4 3 4 N TYR M  121 ? N TYR I 136 O LEU M  137 ? O LEU I 152 
AB4 4 5 O GLY M  141 ? O GLY I 156 N ASN M  48  ? N ASN I 63  
AB4 5 6 N GLN M  39  ? N GLN I 54  O LYS M  66  ? O LYS I 81  
AB4 6 7 N VAL M  65  ? N VAL I 80  O GLN M  100 ? O GLN I 115 
AB4 7 8 O THR M  107 ? O THR I 122 N ASN M  86  ? N ASN I 101 
AB4 8 9 O GLN M  83  ? O GLN I 98  N ILE M  80  ? N ILE I 95  
AB5 1 2 O ILE N  94  ? O ILE C 109 N ILE N  73  ? N ILE C 88  
AB5 2 3 N THR N  76  ? N THR C 91  O TYR N  126 ? O TYR C 141 
AB5 3 4 N TYR N  121 ? N TYR C 136 O LEU N  137 ? O LEU C 152 
AB5 4 5 O GLY N  141 ? O GLY C 156 N ASN N  48  ? N ASN C 63  
AB5 5 6 N GLN N  39  ? N GLN C 54  O LYS N  66  ? O LYS C 81  
AB5 6 7 N VAL N  65  ? N VAL C 80  O GLN N  100 ? O GLN C 115 
AB5 7 8 O THR N  107 ? O THR C 122 N ASN N  86  ? N ASN C 101 
AB5 8 9 O GLN N  83  ? O GLN C 98  N ILE N  80  ? N ILE C 95  
AB6 1 2 O ILE O  94  ? O ILE F 109 N ILE O  73  ? N ILE F 88  
AB6 2 3 N THR O  76  ? N THR F 91  O TYR O  126 ? O TYR F 141 
AB6 3 4 N TYR O  121 ? N TYR F 136 O LEU O  137 ? O LEU F 152 
AB6 4 5 O GLY O  141 ? O GLY F 156 N ASN O  48  ? N ASN F 63  
AB6 5 6 N GLN O  39  ? N GLN F 54  O LYS O  66  ? O LYS F 81  
AB6 6 7 N VAL O  65  ? N VAL F 80  O GLN O  100 ? O GLN F 115 
AB6 7 8 O THR O  107 ? O THR F 122 N ASN O  86  ? N ASN F 101 
AB6 8 9 O GLN O  83  ? O GLN F 98  N ILE O  80  ? N ILE F 95  
AB7 1 2 O ILE P  94  ? O ILE L 109 N ILE P  73  ? N ILE L 88  
AB7 2 3 N THR P  76  ? N THR L 91  O TYR P  126 ? O TYR L 141 
AB7 3 4 N TYR P  121 ? N TYR L 136 O LEU P  137 ? O LEU L 152 
AB7 4 5 O GLY P  141 ? O GLY L 156 N ASN P  48  ? N ASN L 63  
AB7 5 6 N GLN P  39  ? N GLN L 54  O LYS P  66  ? O LYS L 81  
AB7 6 7 N VAL P  65  ? N VAL L 80  O GLN P  100 ? O GLN L 115 
AB7 7 8 O THR P  107 ? O THR L 122 N ASN P  86  ? N ASN L 101 
AB7 8 9 O GLN P  83  ? O GLN L 98  N ILE P  80  ? N ILE L 95  
AB8 1 2 O ILE Q  94  ? O ILE O 109 N ILE Q  73  ? N ILE O 88  
AB8 2 3 N THR Q  76  ? N THR O 91  O TYR Q  126 ? O TYR O 141 
AB8 3 4 N TYR Q  121 ? N TYR O 136 O LEU Q  137 ? O LEU O 152 
AB8 4 5 O GLY Q  141 ? O GLY O 156 N ASN Q  48  ? N ASN O 63  
AB8 5 6 N GLN Q  39  ? N GLN O 54  O LYS Q  66  ? O LYS O 81  
AB8 6 7 N VAL Q  65  ? N VAL O 80  O GLN Q  100 ? O GLN O 115 
AB8 7 8 O THR Q  107 ? O THR O 122 N ASN Q  86  ? N ASN O 101 
AB8 8 9 O GLN Q  83  ? O GLN O 98  N ILE Q  80  ? N ILE O 95  
AB9 1 2 O ILE R  94  ? O ILE R 109 N ILE R  73  ? N ILE R 88  
AB9 2 3 N THR R  76  ? N THR R 91  O TYR R  126 ? O TYR R 141 
AB9 3 4 N TYR R  121 ? N TYR R 136 O LEU R  137 ? O LEU R 152 
AB9 4 5 O GLY R  141 ? O GLY R 156 N ASN R  48  ? N ASN R 63  
AB9 5 6 N GLN R  39  ? N GLN R 54  O LYS R  66  ? O LYS R 81  
AB9 6 7 N VAL R  65  ? N VAL R 80  O GLN R  100 ? O GLN R 115 
AB9 7 8 O THR R  107 ? O THR R 122 N ASN R  86  ? N ASN R 101 
AB9 8 9 O GLN R  83  ? O GLN R 98  N ILE R  80  ? N ILE R 95  
AC1 1 2 O ILE S  94  ? O ILE U 109 N ILE S  73  ? N ILE U 88  
AC1 2 3 N THR S  76  ? N THR U 91  O TYR S  126 ? O TYR U 141 
AC1 3 4 N TYR S  121 ? N TYR U 136 O LEU S  137 ? O LEU U 152 
AC1 4 5 O GLY S  141 ? O GLY U 156 N ASN S  48  ? N ASN U 63  
AC1 5 6 N GLN S  39  ? N GLN U 54  O LYS S  66  ? O LYS U 81  
AC1 6 7 N VAL S  65  ? N VAL U 80  O GLN S  100 ? O GLN U 115 
AC1 7 8 O THR S  107 ? O THR U 122 N ASN S  86  ? N ASN U 101 
AC1 8 9 O GLN S  83  ? O GLN U 98  N ILE S  80  ? N ILE U 95  
AC2 1 2 O ILE T  94  ? O ILE X 109 N ILE T  73  ? N ILE X 88  
AC2 2 3 N THR T  76  ? N THR X 91  O TYR T  126 ? O TYR X 141 
AC2 3 4 N TYR T  121 ? N TYR X 136 O LEU T  137 ? O LEU X 152 
AC2 4 5 O GLY T  141 ? O GLY X 156 N ASN T  48  ? N ASN X 63  
AC2 5 6 N GLN T  39  ? N GLN X 54  O LYS T  66  ? O LYS X 81  
AC2 6 7 N VAL T  65  ? N VAL X 80  O GLN T  100 ? O GLN X 115 
AC2 7 8 O THR T  107 ? O THR X 122 N ASN T  86  ? N ASN X 101 
AC2 8 9 O GLN T  83  ? O GLN X 98  N ILE T  80  ? N ILE X 95  
AC3 1 2 O ILE U  94  ? O ILE a 109 N ILE U  73  ? N ILE a 88  
AC3 2 3 N THR U  76  ? N THR a 91  O TYR U  126 ? O TYR a 141 
AC3 3 4 N TYR U  121 ? N TYR a 136 O LEU U  137 ? O LEU a 152 
AC3 4 5 O GLY U  141 ? O GLY a 156 N ASN U  48  ? N ASN a 63  
AC3 5 6 N GLN U  39  ? N GLN a 54  O LYS U  66  ? O LYS a 81  
AC3 6 7 N VAL U  65  ? N VAL a 80  O GLN U  100 ? O GLN a 115 
AC3 7 8 O THR U  107 ? O THR a 122 N ASN U  86  ? N ASN a 101 
AC3 8 9 O GLN U  83  ? O GLN a 98  N ILE U  80  ? N ILE a 95  
AC4 1 2 O ILE V  94  ? O ILE d 109 N ILE V  73  ? N ILE d 88  
AC4 2 3 N THR V  76  ? N THR d 91  O TYR V  126 ? O TYR d 141 
AC4 3 4 N TYR V  121 ? N TYR d 136 O LEU V  137 ? O LEU d 152 
AC4 4 5 O GLY V  141 ? O GLY d 156 N ASN V  48  ? N ASN d 63  
AC4 5 6 N GLN V  39  ? N GLN d 54  O LYS V  66  ? O LYS d 81  
AC4 6 7 N VAL V  65  ? N VAL d 80  O GLN V  100 ? O GLN d 115 
AC4 7 8 O THR V  107 ? O THR d 122 N ASN V  86  ? N ASN d 101 
AC4 8 9 O GLN V  83  ? O GLN d 98  N ILE V  80  ? N ILE d 95  
AC5 1 2 O ILE W  94  ? O ILE g 109 N ILE W  73  ? N ILE g 88  
AC5 2 3 N THR W  76  ? N THR g 91  O TYR W  126 ? O TYR g 141 
AC5 3 4 N TYR W  121 ? N TYR g 136 O LEU W  137 ? O LEU g 152 
AC5 4 5 O GLY W  141 ? O GLY g 156 N ASN W  48  ? N ASN g 63  
AC5 5 6 N GLN W  39  ? N GLN g 54  O LYS W  66  ? O LYS g 81  
AC5 6 7 N VAL W  65  ? N VAL g 80  O GLN W  100 ? O GLN g 115 
AC5 7 8 O THR W  107 ? O THR g 122 N ASN W  86  ? N ASN g 101 
AC5 8 9 O GLN W  83  ? O GLN g 98  N ILE W  80  ? N ILE g 95  
AC6 1 2 O ILE X  94  ? O ILE j 109 N ILE X  73  ? N ILE j 88  
AC6 2 3 N THR X  76  ? N THR j 91  O TYR X  126 ? O TYR j 141 
AC6 3 4 N TYR X  121 ? N TYR j 136 O LEU X  137 ? O LEU j 152 
AC6 4 5 O GLY X  141 ? O GLY j 156 N ASN X  48  ? N ASN j 63  
AC6 5 6 N GLN X  39  ? N GLN j 54  O LYS X  66  ? O LYS j 81  
AC6 6 7 N VAL X  65  ? N VAL j 80  O GLN X  100 ? O GLN j 115 
AC6 7 8 O THR X  107 ? O THR j 122 N ASN X  86  ? N ASN j 101 
AC6 8 9 O GLN X  83  ? O GLN j 98  N ILE X  80  ? N ILE j 95  
AC7 1 2 O ILE Y  94  ? O ILE H 109 N ILE Y  73  ? N ILE H 88  
AC7 2 3 N SER Y  77  ? N SER H 92  O TYR Y  126 ? O TYR H 141 
AC7 3 4 N TYR Y  121 ? N TYR H 136 O LEU Y  137 ? O LEU H 152 
AC7 4 5 O THR Y  136 ? O THR H 151 N GLY Y  44  ? N GLY H 59  
AC7 5 6 N GLN Y  39  ? N GLN H 54  O LYS Y  66  ? O LYS H 81  
AC7 6 7 N ILE Y  63  ? N ILE H 78  O ILE Y  102 ? O ILE H 117 
AC7 7 8 O THR Y  107 ? O THR H 122 N ASN Y  86  ? N ASN H 101 
AC7 8 9 O GLN Y  83  ? O GLN H 98  N ILE Y  80  ? N ILE H 95  
AC8 1 2 O ILE Z  94  ? O ILE B 109 N ILE Z  73  ? N ILE B 88  
AC8 2 3 N SER Z  77  ? N SER B 92  O TYR Z  126 ? O TYR B 141 
AC8 3 4 N TYR Z  121 ? N TYR B 136 O LEU Z  137 ? O LEU B 152 
AC8 4 5 O THR Z  136 ? O THR B 151 N GLY Z  44  ? N GLY B 59  
AC8 5 6 N GLN Z  39  ? N GLN B 54  O LYS Z  66  ? O LYS B 81  
AC8 6 7 N ILE Z  63  ? N ILE B 78  O ILE Z  102 ? O ILE B 117 
AC8 7 8 O THR Z  107 ? O THR B 122 N ASN Z  86  ? N ASN B 101 
AC8 8 9 O GLN Z  83  ? O GLN B 98  N ILE Z  80  ? N ILE B 95  
AC9 1 2 O ILE AA 94  ? O ILE E 109 N ILE AA 73  ? N ILE E 88  
AC9 2 3 N SER AA 77  ? N SER E 92  O TYR AA 126 ? O TYR E 141 
AC9 3 4 N TYR AA 121 ? N TYR E 136 O LEU AA 137 ? O LEU E 152 
AC9 4 5 O THR AA 136 ? O THR E 151 N GLY AA 44  ? N GLY E 59  
AC9 5 6 N GLN AA 39  ? N GLN E 54  O LYS AA 66  ? O LYS E 81  
AC9 6 7 N ILE AA 63  ? N ILE E 78  O ILE AA 102 ? O ILE E 117 
AC9 7 8 O THR AA 107 ? O THR E 122 N ASN AA 86  ? N ASN E 101 
AC9 8 9 O GLN AA 83  ? O GLN E 98  N ILE AA 80  ? N ILE E 95  
AD1 1 2 O ILE BA 94  ? O ILE K 109 N ILE BA 73  ? N ILE K 88  
AD1 2 3 N SER BA 77  ? N SER K 92  O TYR BA 126 ? O TYR K 141 
AD1 3 4 N TYR BA 121 ? N TYR K 136 O LEU BA 137 ? O LEU K 152 
AD1 4 5 O THR BA 136 ? O THR K 151 N GLY BA 44  ? N GLY K 59  
AD1 5 6 N GLN BA 39  ? N GLN K 54  O LYS BA 66  ? O LYS K 81  
AD1 6 7 N ILE BA 63  ? N ILE K 78  O ILE BA 102 ? O ILE K 117 
AD1 7 8 O THR BA 107 ? O THR K 122 N ASN BA 86  ? N ASN K 101 
AD1 8 9 O GLN BA 83  ? O GLN K 98  N ILE BA 80  ? N ILE K 95  
AD2 1 2 O ILE CA 94  ? O ILE N 109 N ILE CA 73  ? N ILE N 88  
AD2 2 3 N SER CA 77  ? N SER N 92  O TYR CA 126 ? O TYR N 141 
AD2 3 4 N TYR CA 121 ? N TYR N 136 O LEU CA 137 ? O LEU N 152 
AD2 4 5 O THR CA 136 ? O THR N 151 N GLY CA 44  ? N GLY N 59  
AD2 5 6 N GLN CA 39  ? N GLN N 54  O LYS CA 66  ? O LYS N 81  
AD2 6 7 N ILE CA 63  ? N ILE N 78  O ILE CA 102 ? O ILE N 117 
AD2 7 8 O THR CA 107 ? O THR N 122 N ASN CA 86  ? N ASN N 101 
AD2 8 9 O GLN CA 83  ? O GLN N 98  N ILE CA 80  ? N ILE N 95  
AD3 1 2 O ILE DA 94  ? O ILE Q 109 N ILE DA 73  ? N ILE Q 88  
AD3 2 3 N SER DA 77  ? N SER Q 92  O TYR DA 126 ? O TYR Q 141 
AD3 3 4 N TYR DA 121 ? N TYR Q 136 O LEU DA 137 ? O LEU Q 152 
AD3 4 5 O THR DA 136 ? O THR Q 151 N GLY DA 44  ? N GLY Q 59  
AD3 5 6 N GLN DA 39  ? N GLN Q 54  O LYS DA 66  ? O LYS Q 81  
AD3 6 7 N ILE DA 63  ? N ILE Q 78  O ILE DA 102 ? O ILE Q 117 
AD3 7 8 O THR DA 107 ? O THR Q 122 N ASN DA 86  ? N ASN Q 101 
AD3 8 9 O GLN DA 83  ? O GLN Q 98  N ILE DA 80  ? N ILE Q 95  
AD4 1 2 O ILE EA 94  ? O ILE T 109 N ILE EA 73  ? N ILE T 88  
AD4 2 3 N SER EA 77  ? N SER T 92  O TYR EA 126 ? O TYR T 141 
AD4 3 4 N TYR EA 121 ? N TYR T 136 O LEU EA 137 ? O LEU T 152 
AD4 4 5 O THR EA 136 ? O THR T 151 N GLY EA 44  ? N GLY T 59  
AD4 5 6 N GLN EA 39  ? N GLN T 54  O LYS EA 66  ? O LYS T 81  
AD4 6 7 N ILE EA 63  ? N ILE T 78  O ILE EA 102 ? O ILE T 117 
AD4 7 8 O THR EA 107 ? O THR T 122 N ASN EA 86  ? N ASN T 101 
AD4 8 9 O GLN EA 83  ? O GLN T 98  N ILE EA 80  ? N ILE T 95  
AD5 1 2 O ILE FA 94  ? O ILE W 109 N ILE FA 73  ? N ILE W 88  
AD5 2 3 N SER FA 77  ? N SER W 92  O TYR FA 126 ? O TYR W 141 
AD5 3 4 N TYR FA 121 ? N TYR W 136 O LEU FA 137 ? O LEU W 152 
AD5 4 5 O THR FA 136 ? O THR W 151 N GLY FA 44  ? N GLY W 59  
AD5 5 6 N GLN FA 39  ? N GLN W 54  O LYS FA 66  ? O LYS W 81  
AD5 6 7 N ILE FA 63  ? N ILE W 78  O ILE FA 102 ? O ILE W 117 
AD5 7 8 O THR FA 107 ? O THR W 122 N ASN FA 86  ? N ASN W 101 
AD5 8 9 O GLN FA 83  ? O GLN W 98  N ILE FA 80  ? N ILE W 95  
AD6 1 2 O ILE GA 94  ? O ILE Z 109 N ILE GA 73  ? N ILE Z 88  
AD6 2 3 N SER GA 77  ? N SER Z 92  O TYR GA 126 ? O TYR Z 141 
AD6 3 4 N TYR GA 121 ? N TYR Z 136 O LEU GA 137 ? O LEU Z 152 
AD6 4 5 O THR GA 136 ? O THR Z 151 N GLY GA 44  ? N GLY Z 59  
AD6 5 6 N GLN GA 39  ? N GLN Z 54  O LYS GA 66  ? O LYS Z 81  
AD6 6 7 N ILE GA 63  ? N ILE Z 78  O ILE GA 102 ? O ILE Z 117 
AD6 7 8 O THR GA 107 ? O THR Z 122 N ASN GA 86  ? N ASN Z 101 
AD6 8 9 O GLN GA 83  ? O GLN Z 98  N ILE GA 80  ? N ILE Z 95  
AD7 1 2 O ILE HA 94  ? O ILE c 109 N ILE HA 73  ? N ILE c 88  
AD7 2 3 N SER HA 77  ? N SER c 92  O TYR HA 126 ? O TYR c 141 
AD7 3 4 N TYR HA 121 ? N TYR c 136 O LEU HA 137 ? O LEU c 152 
AD7 4 5 O THR HA 136 ? O THR c 151 N GLY HA 44  ? N GLY c 59  
AD7 5 6 N GLN HA 39  ? N GLN c 54  O LYS HA 66  ? O LYS c 81  
AD7 6 7 N ILE HA 63  ? N ILE c 78  O ILE HA 102 ? O ILE c 117 
AD7 7 8 O THR HA 107 ? O THR c 122 N ASN HA 86  ? N ASN c 101 
AD7 8 9 O GLN HA 83  ? O GLN c 98  N ILE HA 80  ? N ILE c 95  
AD8 1 2 O ILE IA 94  ? O ILE f 109 N ILE IA 73  ? N ILE f 88  
AD8 2 3 N SER IA 77  ? N SER f 92  O TYR IA 126 ? O TYR f 141 
AD8 3 4 N TYR IA 121 ? N TYR f 136 O LEU IA 137 ? O LEU f 152 
AD8 4 5 O THR IA 136 ? O THR f 151 N GLY IA 44  ? N GLY f 59  
AD8 5 6 N GLN IA 39  ? N GLN f 54  O LYS IA 66  ? O LYS f 81  
AD8 6 7 N ILE IA 63  ? N ILE f 78  O ILE IA 102 ? O ILE f 117 
AD8 7 8 O THR IA 107 ? O THR f 122 N ASN IA 86  ? N ASN f 101 
AD8 8 9 O GLN IA 83  ? O GLN f 98  N ILE IA 80  ? N ILE f 95  
AD9 1 2 O ILE JA 94  ? O ILE i 109 N ILE JA 73  ? N ILE i 88  
AD9 2 3 N SER JA 77  ? N SER i 92  O TYR JA 126 ? O TYR i 141 
AD9 3 4 N TYR JA 121 ? N TYR i 136 O LEU JA 137 ? O LEU i 152 
AD9 4 5 O THR JA 136 ? O THR i 151 N GLY JA 44  ? N GLY i 59  
AD9 5 6 N GLN JA 39  ? N GLN i 54  O LYS JA 66  ? O LYS i 81  
AD9 6 7 N ILE JA 63  ? N ILE i 78  O ILE JA 102 ? O ILE i 117 
AD9 7 8 O THR JA 107 ? O THR i 122 N ASN JA 86  ? N ASN i 101 
AD9 8 9 O GLN JA 83  ? O GLN i 98  N ILE JA 80  ? N ILE i 95  
AE1 1 2 O ILE KA 94  ? O ILE l 109 N ILE KA 73  ? N ILE l 88  
AE1 2 3 N SER KA 77  ? N SER l 92  O TYR KA 126 ? O TYR l 141 
AE1 3 4 N TYR KA 121 ? N TYR l 136 O LEU KA 137 ? O LEU l 152 
AE1 4 5 O THR KA 136 ? O THR l 151 N GLY KA 44  ? N GLY l 59  
AE1 5 6 N GLN KA 39  ? N GLN l 54  O LYS KA 66  ? O LYS l 81  
AE1 6 7 N ILE KA 63  ? N ILE l 78  O ILE KA 102 ? O ILE l 117 
AE1 7 8 O THR KA 107 ? O THR l 122 N ASN KA 86  ? N ASN l 101 
AE1 8 9 O GLN KA 83  ? O GLN l 98  N ILE KA 80  ? N ILE l 95  
# 
_pdbx_entry_details.entry_id                   9ETS 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_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 O3 PA NAG 2 ? ? O5 PA YZT 3 ? ? 1.50 
2  1 O3 kA NAG 2 ? ? O5 kA YZT 3 ? ? 1.50 
3  1 O3 nA NAG 2 ? ? O5 nA YZT 3 ? ? 1.50 
4  1 O3 tA NAG 2 ? ? O5 tA YZT 3 ? ? 1.50 
5  1 O3 YA NAG 2 ? ? O5 YA YZT 3 ? ? 1.50 
6  1 O3 hA NAG 2 ? ? O5 hA YZT 3 ? ? 1.50 
7  1 O3 bA NAG 2 ? ? O5 bA YZT 3 ? ? 1.50 
8  1 O3 eA NAG 2 ? ? O5 eA YZT 3 ? ? 1.50 
9  1 O3 MA NAG 2 ? ? O5 MA YZT 3 ? ? 1.50 
10 1 O3 SA NAG 2 ? ? O5 SA YZT 3 ? ? 1.50 
11 1 O3 VA NAG 2 ? ? O5 VA YZT 3 ? ? 1.50 
12 1 O3 qA NAG 2 ? ? O5 qA YZT 3 ? ? 1.50 
13 1 O3 GA NAG 2 ? ? O5 GA YZT 3 ? ? 1.86 
14 1 O3 m  NAG 2 ? ? O5 m  YZT 3 ? ? 1.86 
15 1 O3 4  NAG 2 ? ? O5 4  YZT 3 ? ? 1.86 
16 1 O3 s  NAG 2 ? ? O5 s  YZT 3 ? ? 1.86 
17 1 O3 JA NAG 2 ? ? O5 JA YZT 3 ? ? 1.86 
18 1 O3 AA NAG 2 ? ? O5 AA YZT 3 ? ? 1.86 
19 1 O3 7  NAG 2 ? ? O5 7  YZT 3 ? ? 1.86 
20 1 O3 v  NAG 2 ? ? O5 v  YZT 3 ? ? 1.86 
21 1 O3 p  NAG 2 ? ? O5 p  YZT 3 ? ? 1.86 
22 1 O3 DA NAG 2 ? ? O5 DA YZT 3 ? ? 1.86 
23 1 O3 1  NAG 2 ? ? O5 1  YZT 3 ? ? 1.86 
24 1 O3 y  NAG 2 ? ? O5 y  YZT 3 ? ? 1.86 
25 1 O3 BB NAG 2 ? ? O5 BB YZT 3 ? ? 2.04 
26 1 O3 5A NAG 2 ? ? O5 5A YZT 3 ? ? 2.04 
27 1 O3 2A NAG 2 ? ? O5 2A YZT 3 ? ? 2.04 
28 1 O3 8A NAG 2 ? ? O5 8A YZT 3 ? ? 2.04 
29 1 O3 EB NAG 2 ? ? O5 EB YZT 3 ? ? 2.04 
30 1 O3 zA NAG 2 ? ? O5 zA YZT 3 ? ? 2.04 
31 1 O3 KB NAG 2 ? ? O5 KB YZT 3 ? ? 2.04 
32 1 O3 QB NAG 2 ? ? O5 QB YZT 3 ? ? 2.04 
33 1 O3 wA NAG 2 ? ? O5 wA YZT 3 ? ? 2.04 
34 1 O3 NB NAG 2 ? ? O5 NB YZT 3 ? ? 2.04 
35 1 O3 WB NAG 2 ? ? O5 WB YZT 3 ? ? 2.04 
36 1 O3 TB NAG 2 ? ? O5 TB YZT 3 ? ? 2.04 
37 1 O3 HB NAG 2 ? ? O5 HB YZT 3 ? ? 2.05 
38 1 C4 OA NAG 2 ? ? C1 OA MAN 4 ? ? 2.15 
39 1 C4 XA NAG 2 ? ? C1 XA MAN 4 ? ? 2.15 
40 1 C4 mA NAG 2 ? ? C1 mA MAN 4 ? ? 2.15 
41 1 C4 jA NAG 2 ? ? C1 jA MAN 4 ? ? 2.15 
42 1 C4 sA NAG 2 ? ? C1 sA MAN 4 ? ? 2.15 
43 1 C4 gA NAG 2 ? ? C1 gA MAN 4 ? ? 2.15 
44 1 C4 aA NAG 2 ? ? C1 aA MAN 4 ? ? 2.15 
45 1 C4 pA NAG 2 ? ? C1 pA MAN 4 ? ? 2.15 
46 1 C4 UA NAG 2 ? ? C1 UA MAN 4 ? ? 2.15 
47 1 C4 LA NAG 2 ? ? C1 LA MAN 4 ? ? 2.15 
48 1 C4 dA NAG 2 ? ? C1 dA MAN 4 ? ? 2.15 
49 1 C4 RA NAG 2 ? ? C1 RA MAN 4 ? ? 2.15 
50 1 C3 SB NAG 2 ? ? C1 SB YZT 3 ? ? 2.17 
51 1 C3 vA NAG 2 ? ? C1 vA YZT 3 ? ? 2.17 
52 1 C3 yA NAG 2 ? ? C1 yA YZT 3 ? ? 2.17 
53 1 C3 7A NAG 2 ? ? C1 7A YZT 3 ? ? 2.17 
54 1 C3 DB NAG 2 ? ? C1 DB YZT 3 ? ? 2.17 
55 1 C3 MB NAG 2 ? ? C1 MB YZT 3 ? ? 2.17 
56 1 C3 VB NAG 2 ? ? C1 VB YZT 3 ? ? 2.17 
57 1 C3 GB NAG 2 ? ? C1 GB YZT 3 ? ? 2.17 
58 1 C3 1A NAG 2 ? ? C1 1A YZT 3 ? ? 2.17 
59 1 C3 4A NAG 2 ? ? C1 4A YZT 3 ? ? 2.17 
60 1 C3 AB NAG 2 ? ? C1 AB YZT 3 ? ? 2.17 
61 1 C3 JB NAG 2 ? ? C1 JB YZT 3 ? ? 2.17 
62 1 C3 PB NAG 2 ? ? C1 PB YZT 3 ? ? 2.17 
# 
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 ASN I 49 ? ? -160.38 95.16 
2 1 ASN F 49 ? ? -160.21 95.59 
3 1 ASN L 49 ? ? -160.40 95.45 
4 1 ASN O 49 ? ? -160.21 95.17 
5 1 ASN R 49 ? ? -160.26 95.55 
6 1 ASN U 49 ? ? -160.34 95.33 
7 1 ASN X 49 ? ? -160.47 95.35 
8 1 ASN a 49 ? ? -160.20 95.43 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9ETS 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           'Jligand was used for preparing dictionaries for an unusual sugars' 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         RECIPROCAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_em_3d_reconstruction.entry_id                    9ETS 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.6 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               505862 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            3 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 Filament 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9ETS 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9ETS 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9ETS 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
GLN N    N N N 58  
GLN CA   C N S 59  
GLN C    C N N 60  
GLN O    O N N 61  
GLN CB   C N N 62  
GLN CG   C N N 63  
GLN CD   C N N 64  
GLN OE1  O N N 65  
GLN NE2  N N N 66  
GLN OXT  O N N 67  
GLN H    H N N 68  
GLN H2   H N N 69  
GLN HA   H N N 70  
GLN HB2  H N N 71  
GLN HB3  H N N 72  
GLN HG2  H N N 73  
GLN HG3  H N N 74  
GLN HE21 H N N 75  
GLN HE22 H N N 76  
GLN HXT  H N N 77  
GLU N    N N N 78  
GLU CA   C N S 79  
GLU C    C N N 80  
GLU O    O N N 81  
GLU CB   C N N 82  
GLU CG   C N N 83  
GLU CD   C N N 84  
GLU OE1  O N N 85  
GLU OE2  O N N 86  
GLU OXT  O N N 87  
GLU H    H N N 88  
GLU H2   H N N 89  
GLU HA   H N N 90  
GLU HB2  H N N 91  
GLU HB3  H N N 92  
GLU HG2  H N N 93  
GLU HG3  H N N 94  
GLU HE2  H N N 95  
GLU HXT  H N N 96  
GLY N    N N N 97  
GLY CA   C N N 98  
GLY C    C N N 99  
GLY O    O N N 100 
GLY OXT  O N N 101 
GLY H    H N N 102 
GLY H2   H N N 103 
GLY HA2  H N N 104 
GLY HA3  H N N 105 
GLY HXT  H N N 106 
ILE N    N N N 107 
ILE CA   C N S 108 
ILE C    C N N 109 
ILE O    O N N 110 
ILE CB   C N S 111 
ILE CG1  C N N 112 
ILE CG2  C N N 113 
ILE CD1  C N N 114 
ILE OXT  O N N 115 
ILE H    H N N 116 
ILE H2   H N N 117 
ILE HA   H N N 118 
ILE HB   H N N 119 
ILE HG12 H N N 120 
ILE HG13 H N N 121 
ILE HG21 H N N 122 
ILE HG22 H N N 123 
ILE HG23 H N N 124 
ILE HD11 H N N 125 
ILE HD12 H N N 126 
ILE HD13 H N N 127 
ILE HXT  H N N 128 
LEU N    N N N 129 
LEU CA   C N S 130 
LEU C    C N N 131 
LEU O    O N N 132 
LEU CB   C N N 133 
LEU CG   C N N 134 
LEU CD1  C N N 135 
LEU CD2  C N N 136 
LEU OXT  O N N 137 
LEU H    H N N 138 
LEU H2   H N N 139 
LEU HA   H N N 140 
LEU HB2  H N N 141 
LEU HB3  H N N 142 
LEU HG   H N N 143 
LEU HD11 H N N 144 
LEU HD12 H N N 145 
LEU HD13 H N N 146 
LEU HD21 H N N 147 
LEU HD22 H N N 148 
LEU HD23 H N N 149 
LEU HXT  H N N 150 
LYS N    N N N 151 
LYS CA   C N S 152 
LYS C    C N N 153 
LYS O    O N N 154 
LYS CB   C N N 155 
LYS CG   C N N 156 
LYS CD   C N N 157 
LYS CE   C N N 158 
LYS NZ   N N N 159 
LYS OXT  O N N 160 
LYS H    H N N 161 
LYS H2   H N N 162 
LYS HA   H N N 163 
LYS HB2  H N N 164 
LYS HB3  H N N 165 
LYS HG2  H N N 166 
LYS HG3  H N N 167 
LYS HD2  H N N 168 
LYS HD3  H N N 169 
LYS HE2  H N N 170 
LYS HE3  H N N 171 
LYS HZ1  H N N 172 
LYS HZ2  H N N 173 
LYS HZ3  H N N 174 
LYS HXT  H N N 175 
MAN C1   C N S 176 
MAN C2   C N S 177 
MAN C3   C N S 178 
MAN C4   C N S 179 
MAN C5   C N R 180 
MAN C6   C N N 181 
MAN O1   O N N 182 
MAN O2   O N N 183 
MAN O3   O N N 184 
MAN O4   O N N 185 
MAN O5   O N N 186 
MAN O6   O N N 187 
MAN H1   H N N 188 
MAN H2   H N N 189 
MAN H3   H N N 190 
MAN H4   H N N 191 
MAN H5   H N N 192 
MAN H61  H N N 193 
MAN H62  H N N 194 
MAN HO1  H N N 195 
MAN HO2  H N N 196 
MAN HO3  H N N 197 
MAN HO4  H N N 198 
MAN HO6  H N N 199 
NAG C1   C N R 200 
NAG C2   C N R 201 
NAG C3   C N R 202 
NAG C4   C N S 203 
NAG C5   C N R 204 
NAG C6   C N N 205 
NAG C7   C N N 206 
NAG C8   C N N 207 
NAG N2   N N N 208 
NAG O1   O N N 209 
NAG O3   O N N 210 
NAG O4   O N N 211 
NAG O5   O N N 212 
NAG O6   O N N 213 
NAG O7   O N N 214 
NAG H1   H N N 215 
NAG H2   H N N 216 
NAG H3   H N N 217 
NAG H4   H N N 218 
NAG H5   H N N 219 
NAG H61  H N N 220 
NAG H62  H N N 221 
NAG H81  H N N 222 
NAG H82  H N N 223 
NAG H83  H N N 224 
NAG HN2  H N N 225 
NAG HO1  H N N 226 
NAG HO3  H N N 227 
NAG HO4  H N N 228 
NAG HO6  H N N 229 
PHE N    N N N 230 
PHE CA   C N S 231 
PHE C    C N N 232 
PHE O    O N N 233 
PHE CB   C N N 234 
PHE CG   C Y N 235 
PHE CD1  C Y N 236 
PHE CD2  C Y N 237 
PHE CE1  C Y N 238 
PHE CE2  C Y N 239 
PHE CZ   C Y N 240 
PHE OXT  O N N 241 
PHE H    H N N 242 
PHE H2   H N N 243 
PHE HA   H N N 244 
PHE HB2  H N N 245 
PHE HB3  H N N 246 
PHE HD1  H N N 247 
PHE HD2  H N N 248 
PHE HE1  H N N 249 
PHE HE2  H N N 250 
PHE HZ   H N N 251 
PHE HXT  H N N 252 
PRO N    N N N 253 
PRO CA   C N S 254 
PRO C    C N N 255 
PRO O    O N N 256 
PRO CB   C N N 257 
PRO CG   C N N 258 
PRO CD   C N N 259 
PRO OXT  O N N 260 
PRO H    H N N 261 
PRO HA   H N N 262 
PRO HB2  H N N 263 
PRO HB3  H N N 264 
PRO HG2  H N N 265 
PRO HG3  H N N 266 
PRO HD2  H N N 267 
PRO HD3  H N N 268 
PRO HXT  H N N 269 
SER N    N N N 270 
SER CA   C N S 271 
SER C    C N N 272 
SER O    O N N 273 
SER CB   C N N 274 
SER OG   O N N 275 
SER OXT  O N N 276 
SER H    H N N 277 
SER H2   H N N 278 
SER HA   H N N 279 
SER HB2  H N N 280 
SER HB3  H N N 281 
SER HG   H N N 282 
SER HXT  H N N 283 
THR N    N N N 284 
THR CA   C N S 285 
THR C    C N N 286 
THR O    O N N 287 
THR CB   C N R 288 
THR OG1  O N N 289 
THR CG2  C N N 290 
THR OXT  O N N 291 
THR H    H N N 292 
THR H2   H N N 293 
THR HA   H N N 294 
THR HB   H N N 295 
THR HG1  H N N 296 
THR HG21 H N N 297 
THR HG22 H N N 298 
THR HG23 H N N 299 
THR HXT  H N N 300 
TYR N    N N N 301 
TYR CA   C N S 302 
TYR C    C N N 303 
TYR O    O N N 304 
TYR CB   C N N 305 
TYR CG   C Y N 306 
TYR CD1  C Y N 307 
TYR CD2  C Y N 308 
TYR CE1  C Y N 309 
TYR CE2  C Y N 310 
TYR CZ   C Y N 311 
TYR OH   O N N 312 
TYR OXT  O N N 313 
TYR H    H N N 314 
TYR H2   H N N 315 
TYR HA   H N N 316 
TYR HB2  H N N 317 
TYR HB3  H N N 318 
TYR HD1  H N N 319 
TYR HD2  H N N 320 
TYR HE1  H N N 321 
TYR HE2  H N N 322 
TYR HH   H N N 323 
TYR HXT  H N N 324 
VAL N    N N N 325 
VAL CA   C N S 326 
VAL C    C N N 327 
VAL O    O N N 328 
VAL CB   C N N 329 
VAL CG1  C N N 330 
VAL CG2  C N N 331 
VAL OXT  O N N 332 
VAL H    H N N 333 
VAL H2   H N N 334 
VAL HA   H N N 335 
VAL HB   H N N 336 
VAL HG11 H N N 337 
VAL HG12 H N N 338 
VAL HG13 H N N 339 
VAL HG21 H N N 340 
VAL HG22 H N N 341 
VAL HG23 H N N 342 
VAL HXT  H N N 343 
YZT C1   C N R 344 
YZT C2   C N R 345 
YZT C3   C N S 346 
YZT C4   C N S 347 
YZT C5   C N S 348 
YZT C6   C N N 349 
YZT O1   O N N 350 
YZT O1S6 O N N 351 
YZT O2   O N N 352 
YZT O2S6 O N N 353 
YZT O3   O N N 354 
YZT O3S6 O N N 355 
YZT O4   O N N 356 
YZT O5   O N N 357 
YZT S6   S N N 358 
YZT H1   H N N 359 
YZT H1O  H N N 360 
YZT H1S6 H N N 361 
YZT H2   H N N 362 
YZT H2O  H N N 363 
YZT H3   H N N 364 
YZT H3O  H N N 365 
YZT H4   H N N 366 
YZT H4O  H N N 367 
YZT H5   H N N 368 
YZT H61  H N N 369 
YZT H62  H N N 370 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
GLN N    CA   sing N N 55  
GLN N    H    sing N N 56  
GLN N    H2   sing N N 57  
GLN CA   C    sing N N 58  
GLN CA   CB   sing N N 59  
GLN CA   HA   sing N N 60  
GLN C    O    doub N N 61  
GLN C    OXT  sing N N 62  
GLN CB   CG   sing N N 63  
GLN CB   HB2  sing N N 64  
GLN CB   HB3  sing N N 65  
GLN CG   CD   sing N N 66  
GLN CG   HG2  sing N N 67  
GLN CG   HG3  sing N N 68  
GLN CD   OE1  doub N N 69  
GLN CD   NE2  sing N N 70  
GLN NE2  HE21 sing N N 71  
GLN NE2  HE22 sing N N 72  
GLN OXT  HXT  sing N N 73  
GLU N    CA   sing N N 74  
GLU N    H    sing N N 75  
GLU N    H2   sing N N 76  
GLU CA   C    sing N N 77  
GLU CA   CB   sing N N 78  
GLU CA   HA   sing N N 79  
GLU C    O    doub N N 80  
GLU C    OXT  sing N N 81  
GLU CB   CG   sing N N 82  
GLU CB   HB2  sing N N 83  
GLU CB   HB3  sing N N 84  
GLU CG   CD   sing N N 85  
GLU CG   HG2  sing N N 86  
GLU CG   HG3  sing N N 87  
GLU CD   OE1  doub N N 88  
GLU CD   OE2  sing N N 89  
GLU OE2  HE2  sing N N 90  
GLU OXT  HXT  sing N N 91  
GLY N    CA   sing N N 92  
GLY N    H    sing N N 93  
GLY N    H2   sing N N 94  
GLY CA   C    sing N N 95  
GLY CA   HA2  sing N N 96  
GLY CA   HA3  sing N N 97  
GLY C    O    doub N N 98  
GLY C    OXT  sing N N 99  
GLY OXT  HXT  sing N N 100 
ILE N    CA   sing N N 101 
ILE N    H    sing N N 102 
ILE N    H2   sing N N 103 
ILE CA   C    sing N N 104 
ILE CA   CB   sing N N 105 
ILE CA   HA   sing N N 106 
ILE C    O    doub N N 107 
ILE C    OXT  sing N N 108 
ILE CB   CG1  sing N N 109 
ILE CB   CG2  sing N N 110 
ILE CB   HB   sing N N 111 
ILE CG1  CD1  sing N N 112 
ILE CG1  HG12 sing N N 113 
ILE CG1  HG13 sing N N 114 
ILE CG2  HG21 sing N N 115 
ILE CG2  HG22 sing N N 116 
ILE CG2  HG23 sing N N 117 
ILE CD1  HD11 sing N N 118 
ILE CD1  HD12 sing N N 119 
ILE CD1  HD13 sing N N 120 
ILE OXT  HXT  sing N N 121 
LEU N    CA   sing N N 122 
LEU N    H    sing N N 123 
LEU N    H2   sing N N 124 
LEU CA   C    sing N N 125 
LEU CA   CB   sing N N 126 
LEU CA   HA   sing N N 127 
LEU C    O    doub N N 128 
LEU C    OXT  sing N N 129 
LEU CB   CG   sing N N 130 
LEU CB   HB2  sing N N 131 
LEU CB   HB3  sing N N 132 
LEU CG   CD1  sing N N 133 
LEU CG   CD2  sing N N 134 
LEU CG   HG   sing N N 135 
LEU CD1  HD11 sing N N 136 
LEU CD1  HD12 sing N N 137 
LEU CD1  HD13 sing N N 138 
LEU CD2  HD21 sing N N 139 
LEU CD2  HD22 sing N N 140 
LEU CD2  HD23 sing N N 141 
LEU OXT  HXT  sing N N 142 
LYS N    CA   sing N N 143 
LYS N    H    sing N N 144 
LYS N    H2   sing N N 145 
LYS CA   C    sing N N 146 
LYS CA   CB   sing N N 147 
LYS CA   HA   sing N N 148 
LYS C    O    doub N N 149 
LYS C    OXT  sing N N 150 
LYS CB   CG   sing N N 151 
LYS CB   HB2  sing N N 152 
LYS CB   HB3  sing N N 153 
LYS CG   CD   sing N N 154 
LYS CG   HG2  sing N N 155 
LYS CG   HG3  sing N N 156 
LYS CD   CE   sing N N 157 
LYS CD   HD2  sing N N 158 
LYS CD   HD3  sing N N 159 
LYS CE   NZ   sing N N 160 
LYS CE   HE2  sing N N 161 
LYS CE   HE3  sing N N 162 
LYS NZ   HZ1  sing N N 163 
LYS NZ   HZ2  sing N N 164 
LYS NZ   HZ3  sing N N 165 
LYS OXT  HXT  sing N N 166 
MAN C1   C2   sing N N 167 
MAN C1   O1   sing N N 168 
MAN C1   O5   sing N N 169 
MAN C1   H1   sing N N 170 
MAN C2   C3   sing N N 171 
MAN C2   O2   sing N N 172 
MAN C2   H2   sing N N 173 
MAN C3   C4   sing N N 174 
MAN C3   O3   sing N N 175 
MAN C3   H3   sing N N 176 
MAN C4   C5   sing N N 177 
MAN C4   O4   sing N N 178 
MAN C4   H4   sing N N 179 
MAN C5   C6   sing N N 180 
MAN C5   O5   sing N N 181 
MAN C5   H5   sing N N 182 
MAN C6   O6   sing N N 183 
MAN C6   H61  sing N N 184 
MAN C6   H62  sing N N 185 
MAN O1   HO1  sing N N 186 
MAN O2   HO2  sing N N 187 
MAN O3   HO3  sing N N 188 
MAN O4   HO4  sing N N 189 
MAN O6   HO6  sing N N 190 
NAG C1   C2   sing N N 191 
NAG C1   O1   sing N N 192 
NAG C1   O5   sing N N 193 
NAG C1   H1   sing N N 194 
NAG C2   C3   sing N N 195 
NAG C2   N2   sing N N 196 
NAG C2   H2   sing N N 197 
NAG C3   C4   sing N N 198 
NAG C3   O3   sing N N 199 
NAG C3   H3   sing N N 200 
NAG C4   C5   sing N N 201 
NAG C4   O4   sing N N 202 
NAG C4   H4   sing N N 203 
NAG C5   C6   sing N N 204 
NAG C5   O5   sing N N 205 
NAG C5   H5   sing N N 206 
NAG C6   O6   sing N N 207 
NAG C6   H61  sing N N 208 
NAG C6   H62  sing N N 209 
NAG C7   C8   sing N N 210 
NAG C7   N2   sing N N 211 
NAG C7   O7   doub N N 212 
NAG C8   H81  sing N N 213 
NAG C8   H82  sing N N 214 
NAG C8   H83  sing N N 215 
NAG N2   HN2  sing N N 216 
NAG O1   HO1  sing N N 217 
NAG O3   HO3  sing N N 218 
NAG O4   HO4  sing N N 219 
NAG O6   HO6  sing N N 220 
PHE N    CA   sing N N 221 
PHE N    H    sing N N 222 
PHE N    H2   sing N N 223 
PHE CA   C    sing N N 224 
PHE CA   CB   sing N N 225 
PHE CA   HA   sing N N 226 
PHE C    O    doub N N 227 
PHE C    OXT  sing N N 228 
PHE CB   CG   sing N N 229 
PHE CB   HB2  sing N N 230 
PHE CB   HB3  sing N N 231 
PHE CG   CD1  doub Y N 232 
PHE CG   CD2  sing Y N 233 
PHE CD1  CE1  sing Y N 234 
PHE CD1  HD1  sing N N 235 
PHE CD2  CE2  doub Y N 236 
PHE CD2  HD2  sing N N 237 
PHE CE1  CZ   doub Y N 238 
PHE CE1  HE1  sing N N 239 
PHE CE2  CZ   sing Y N 240 
PHE CE2  HE2  sing N N 241 
PHE CZ   HZ   sing N N 242 
PHE OXT  HXT  sing N N 243 
PRO N    CA   sing N N 244 
PRO N    CD   sing N N 245 
PRO N    H    sing N N 246 
PRO CA   C    sing N N 247 
PRO CA   CB   sing N N 248 
PRO CA   HA   sing N N 249 
PRO C    O    doub N N 250 
PRO C    OXT  sing N N 251 
PRO CB   CG   sing N N 252 
PRO CB   HB2  sing N N 253 
PRO CB   HB3  sing N N 254 
PRO CG   CD   sing N N 255 
PRO CG   HG2  sing N N 256 
PRO CG   HG3  sing N N 257 
PRO CD   HD2  sing N N 258 
PRO CD   HD3  sing N N 259 
PRO OXT  HXT  sing N N 260 
SER N    CA   sing N N 261 
SER N    H    sing N N 262 
SER N    H2   sing N N 263 
SER CA   C    sing N N 264 
SER CA   CB   sing N N 265 
SER CA   HA   sing N N 266 
SER C    O    doub N N 267 
SER C    OXT  sing N N 268 
SER CB   OG   sing N N 269 
SER CB   HB2  sing N N 270 
SER CB   HB3  sing N N 271 
SER OG   HG   sing N N 272 
SER OXT  HXT  sing N N 273 
THR N    CA   sing N N 274 
THR N    H    sing N N 275 
THR N    H2   sing N N 276 
THR CA   C    sing N N 277 
THR CA   CB   sing N N 278 
THR CA   HA   sing N N 279 
THR C    O    doub N N 280 
THR C    OXT  sing N N 281 
THR CB   OG1  sing N N 282 
THR CB   CG2  sing N N 283 
THR CB   HB   sing N N 284 
THR OG1  HG1  sing N N 285 
THR CG2  HG21 sing N N 286 
THR CG2  HG22 sing N N 287 
THR CG2  HG23 sing N N 288 
THR OXT  HXT  sing N N 289 
TYR N    CA   sing N N 290 
TYR N    H    sing N N 291 
TYR N    H2   sing N N 292 
TYR CA   C    sing N N 293 
TYR CA   CB   sing N N 294 
TYR CA   HA   sing N N 295 
TYR C    O    doub N N 296 
TYR C    OXT  sing N N 297 
TYR CB   CG   sing N N 298 
TYR CB   HB2  sing N N 299 
TYR CB   HB3  sing N N 300 
TYR CG   CD1  doub Y N 301 
TYR CG   CD2  sing Y N 302 
TYR CD1  CE1  sing Y N 303 
TYR CD1  HD1  sing N N 304 
TYR CD2  CE2  doub Y N 305 
TYR CD2  HD2  sing N N 306 
TYR CE1  CZ   doub Y N 307 
TYR CE1  HE1  sing N N 308 
TYR CE2  CZ   sing Y N 309 
TYR CE2  HE2  sing N N 310 
TYR CZ   OH   sing N N 311 
TYR OH   HH   sing N N 312 
TYR OXT  HXT  sing N N 313 
VAL N    CA   sing N N 314 
VAL N    H    sing N N 315 
VAL N    H2   sing N N 316 
VAL CA   C    sing N N 317 
VAL CA   CB   sing N N 318 
VAL CA   HA   sing N N 319 
VAL C    O    doub N N 320 
VAL C    OXT  sing N N 321 
VAL CB   CG1  sing N N 322 
VAL CB   CG2  sing N N 323 
VAL CB   HB   sing N N 324 
VAL CG1  HG11 sing N N 325 
VAL CG1  HG12 sing N N 326 
VAL CG1  HG13 sing N N 327 
VAL CG2  HG21 sing N N 328 
VAL CG2  HG22 sing N N 329 
VAL CG2  HG23 sing N N 330 
VAL OXT  HXT  sing N N 331 
YZT C1   O1   sing N N 332 
YZT C1   C2   sing N N 333 
YZT C1   O5   sing N N 334 
YZT C1   H1   sing N N 335 
YZT C2   O2   sing N N 336 
YZT C2   C3   sing N N 337 
YZT C2   H2   sing N N 338 
YZT C3   O3   sing N N 339 
YZT C3   C4   sing N N 340 
YZT C3   H3   sing N N 341 
YZT C4   O4   sing N N 342 
YZT C4   C5   sing N N 343 
YZT C4   H4   sing N N 344 
YZT C5   C6   sing N N 345 
YZT C5   H5   sing N N 346 
YZT C5   O5   sing N N 347 
YZT C6   S6   sing N N 348 
YZT C6   H61  sing N N 349 
YZT C6   H62  sing N N 350 
YZT O1   H1O  sing N N 351 
YZT O1S6 H1S6 sing N N 352 
YZT O1S6 S6   sing N N 353 
YZT O2   H2O  sing N N 354 
YZT O2S6 S6   doub N N 355 
YZT O3   H3O  sing N N 356 
YZT O3S6 S6   doub N N 357 
YZT O4   H4O  sing N N 358 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-26 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9ETS 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sulfolobus acidocaldarius AAP filament' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2285 
_em_entity_assembly_naturalsource.organism             'Sulfolobus acidocaldarius' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -39.86 
_em_helical_entity.axial_rise_per_subunit         15.52 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2.57 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40.00 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     22790 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       4.4.1    
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU             3.5      
MASKING                    ? 3  ? ? ? ?               ?        
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.4.1    
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?        
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?        
'MODEL FITTING'            ? 7  ? 1 ? Coot            ?        
'MODEL FITTING'            ? 8  ? 1 ? 'UCSF ChimeraX' ?        
'MODEL FITTING'            ? 9  ? 1 ? ISOLDE          ?        
OTHER                      ? 10 ? ? ? ?               ?        
'MODEL REFINEMENT'         ? 11 ? 1 ? REFMAC          5.8.0267 
'INITIAL EULER ASSIGNMENT' ? 12 1 ? ? ?               ?        
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? ?               ?        
CLASSIFICATION             ? 14 1 ? ? ?               ?        
RECONSTRUCTION             ? 15 1 ? ? cryoSPARC       4.4.1    
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'Mixed population of filaments isolated from Sulfolobus acidocaldarius' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           109784 
_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 NAG 1 n 
2 NAG 2 n 
2 YZT 3 n 
2 MAN 4 n 
2 MAN 5 n 
3 NAG 1 n 
3 NAG 2 n 
3 MAN 3 n 
4 NAG 1 n 
4 NAG 2 n 
4 YZT 3 n 
4 MAN 4 n 
# 
_atom_sites.entry_id                    9ETS 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . LEU A  1 1   ? 149.164 154.964 244.552 1.00 113.51 ? 16  LEU G  N    1 
ATOM   2     C CA   . LEU A  1 1   ? 147.771 155.171 244.057 1.00 111.32 ? 16  LEU G  CA   1 
ATOM   3     C C    . LEU A  1 1   ? 147.824 155.919 242.722 1.00 107.89 ? 16  LEU G  C    1 
ATOM   4     O O    . LEU A  1 1   ? 147.240 155.470 241.739 1.00 106.30 ? 16  LEU G  O    1 
ATOM   5     C CB   . LEU A  1 1   ? 146.954 155.938 245.114 1.00 112.05 ? 16  LEU G  CB   1 
ATOM   6     C CG   . LEU A  1 1   ? 146.686 155.247 246.459 1.00 114.30 ? 16  LEU G  CG   1 
ATOM   7     C CD1  . LEU A  1 1   ? 146.061 156.208 247.476 1.00 116.86 ? 16  LEU G  CD1  1 
ATOM   8     C CD2  . LEU A  1 1   ? 145.804 154.019 246.290 1.00 113.92 ? 16  LEU G  CD2  1 
ATOM   9     N N    . SER A  1 2   ? 148.614 157.006 242.665 1.00 104.60 ? 17  SER G  N    1 
ATOM   10    C CA   . SER A  1 2   ? 148.734 157.959 241.555 1.00 100.43 ? 17  SER G  CA   1 
ATOM   11    C C    . SER A  1 2   ? 148.865 157.309 240.165 1.00 96.19  ? 17  SER G  C    1 
ATOM   12    O O    . SER A  1 2   ? 148.219 157.739 239.199 1.00 94.65  ? 17  SER G  O    1 
ATOM   13    C CB   . SER A  1 2   ? 149.884 158.900 241.836 1.00 103.53 ? 17  SER G  CB   1 
ATOM   14    O OG   . SER A  1 2   ? 149.991 159.919 240.850 1.00 106.28 ? 17  SER G  OG   1 
ATOM   15    N N    . GLY A  1 3   ? 149.712 156.273 240.056 1.00 90.52  ? 18  GLY G  N    1 
ATOM   16    C CA   . GLY A  1 3   ? 150.090 155.638 238.796 1.00 84.12  ? 18  GLY G  CA   1 
ATOM   17    C C    . GLY A  1 3   ? 148.916 155.114 237.963 1.00 81.55  ? 18  GLY G  C    1 
ATOM   18    O O    . GLY A  1 3   ? 148.871 155.322 236.747 1.00 78.92  ? 18  GLY G  O    1 
ATOM   19    N N    . ALA A  1 4   ? 147.957 154.454 238.625 1.00 81.29  ? 19  ALA G  N    1 
ATOM   20    C CA   . ALA A  1 4   ? 146.818 153.826 237.967 1.00 79.81  ? 19  ALA G  CA   1 
ATOM   21    C C    . ALA A  1 4   ? 145.840 154.876 237.424 1.00 79.31  ? 19  ALA G  C    1 
ATOM   22    O O    . ALA A  1 4   ? 145.339 154.755 236.304 1.00 78.98  ? 19  ALA G  O    1 
ATOM   23    C CB   . ALA A  1 4   ? 146.164 152.867 238.931 1.00 80.20  ? 19  ALA G  CB   1 
ATOM   24    N N    . ILE A  1 5   ? 145.602 155.933 238.209 1.00 76.66  ? 20  ILE G  N    1 
ATOM   25    C CA   . ILE A  1 5   ? 144.762 157.070 237.854 1.00 75.38  ? 20  ILE G  CA   1 
ATOM   26    C C    . ILE A  1 5   ? 145.286 157.753 236.583 1.00 73.03  ? 20  ILE G  C    1 
ATOM   27    O O    . ILE A  1 5   ? 144.509 158.039 235.674 1.00 73.96  ? 20  ILE G  O    1 
ATOM   28    C CB   . ILE A  1 5   ? 144.653 158.016 239.071 1.00 79.10  ? 20  ILE G  CB   1 
ATOM   29    C CG1  . ILE A  1 5   ? 143.844 157.396 240.218 1.00 80.30  ? 20  ILE G  CG1  1 
ATOM   30    C CG2  . ILE A  1 5   ? 144.153 159.409 238.701 1.00 79.49  ? 20  ILE G  CG2  1 
ATOM   31    C CD1  . ILE A  1 5   ? 142.368 157.151 239.931 1.00 82.42  ? 20  ILE G  CD1  1 
ATOM   32    N N    . VAL A  1 6   ? 146.604 157.953 236.481 1.00 68.77  ? 21  VAL G  N    1 
ATOM   33    C CA   . VAL A  1 6   ? 147.219 158.524 235.288 1.00 65.54  ? 21  VAL G  CA   1 
ATOM   34    C C    . VAL A  1 6   ? 147.074 157.593 234.082 1.00 65.03  ? 21  VAL G  C    1 
ATOM   35    O O    . VAL A  1 6   ? 146.754 158.059 232.988 1.00 64.08  ? 21  VAL G  O    1 
ATOM   36    C CB   . VAL A  1 6   ? 148.684 158.910 235.554 1.00 65.50  ? 21  VAL G  CB   1 
ATOM   37    C CG1  . VAL A  1 6   ? 149.438 159.282 234.285 1.00 62.43  ? 21  VAL G  CG1  1 
ATOM   38    C CG2  . VAL A  1 6   ? 148.748 160.050 236.549 1.00 67.06  ? 21  VAL G  CG2  1 
ATOM   39    N N    . ALA A  1 7   ? 147.285 156.285 234.273 1.00 65.25  ? 22  ALA G  N    1 
ATOM   40    C CA   . ALA A  1 7   ? 147.162 155.305 233.200 1.00 63.52  ? 22  ALA G  CA   1 
ATOM   41    C C    . ALA A  1 7   ? 145.755 155.307 232.590 1.00 64.91  ? 22  ALA G  C    1 
ATOM   42    O O    . ALA A  1 7   ? 145.620 155.264 231.371 1.00 66.07  ? 22  ALA G  O    1 
ATOM   43    C CB   . ALA A  1 7   ? 147.573 153.945 233.701 1.00 62.43  ? 22  ALA G  CB   1 
ATOM   44    N N    . LEU A  1 8   ? 144.715 155.430 233.425 1.00 65.28  ? 23  LEU G  N    1 
ATOM   45    C CA   . LEU A  1 8   ? 143.328 155.460 232.983 1.00 65.95  ? 23  LEU G  CA   1 
ATOM   46    C C    . LEU A  1 8   ? 143.032 156.669 232.083 1.00 65.99  ? 23  LEU G  C    1 
ATOM   47    O O    . LEU A  1 8   ? 142.392 156.509 231.040 1.00 66.81  ? 23  LEU G  O    1 
ATOM   48    C CB   . LEU A  1 8   ? 142.442 155.417 234.230 1.00 68.05  ? 23  LEU G  CB   1 
ATOM   49    C CG   . LEU A  1 8   ? 140.937 155.446 233.993 1.00 71.15  ? 23  LEU G  CG   1 
ATOM   50    C CD1  . LEU A  1 8   ? 140.494 154.266 233.149 1.00 70.51  ? 23  LEU G  CD1  1 
ATOM   51    C CD2  . LEU A  1 8   ? 140.206 155.443 235.321 1.00 72.89  ? 23  LEU G  CD2  1 
ATOM   52    N N    . ILE A  1 9   ? 143.533 157.859 232.449 1.00 64.24  ? 24  ILE G  N    1 
ATOM   53    C CA   . ILE A  1 9   ? 143.369 159.083 231.669 1.00 64.06  ? 24  ILE G  CA   1 
ATOM   54    C C    . ILE A  1 9   ? 144.017 158.933 230.289 1.00 64.93  ? 24  ILE G  C    1 
ATOM   55    O O    . ILE A  1 9   ? 143.389 159.232 229.273 1.00 66.22  ? 24  ILE G  O    1 
ATOM   56    C CB   . ILE A  1 9   ? 143.907 160.304 232.445 1.00 63.47  ? 24  ILE G  CB   1 
ATOM   57    C CG1  . ILE A  1 9   ? 143.068 160.576 233.697 1.00 64.48  ? 24  ILE G  CG1  1 
ATOM   58    C CG2  . ILE A  1 9   ? 144.009 161.544 231.561 1.00 62.09  ? 24  ILE G  CG2  1 
ATOM   59    C CD1  . ILE A  1 9   ? 143.724 161.490 234.717 1.00 64.80  ? 24  ILE G  CD1  1 
ATOM   60    N N    . LEU A  1 10  ? 145.250 158.417 230.243 1.00 65.34  ? 25  LEU G  N    1 
ATOM   61    C CA   . LEU A  1 10  ? 146.005 158.290 229.003 1.00 65.53  ? 25  LEU G  CA   1 
ATOM   62    C C    . LEU A  1 10  ? 145.463 157.180 228.095 1.00 65.10  ? 25  LEU G  C    1 
ATOM   63    O O    . LEU A  1 10  ? 145.618 157.266 226.882 1.00 65.62  ? 25  LEU G  O    1 
ATOM   64    C CB   . LEU A  1 10  ? 147.483 158.074 229.329 1.00 66.52  ? 25  LEU G  CB   1 
ATOM   65    C CG   . LEU A  1 10  ? 148.184 159.251 230.004 1.00 68.15  ? 25  LEU G  CG   1 
ATOM   66    C CD1  . LEU A  1 10  ? 149.556 158.824 230.487 1.00 69.25  ? 25  LEU G  CD1  1 
ATOM   67    C CD2  . LEU A  1 10  ? 148.303 160.446 229.067 1.00 68.30  ? 25  LEU G  CD2  1 
ATOM   68    N N    . VAL A  1 11  ? 144.823 156.145 228.655 1.00 65.74  ? 26  VAL G  N    1 
ATOM   69    C CA   . VAL A  1 11  ? 144.128 155.128 227.872 1.00 68.43  ? 26  VAL G  CA   1 
ATOM   70    C C    . VAL A  1 11  ? 142.946 155.752 227.126 1.00 68.23  ? 26  VAL G  C    1 
ATOM   71    O O    . VAL A  1 11  ? 142.851 155.611 225.911 1.00 69.83  ? 26  VAL G  O    1 
ATOM   72    C CB   . VAL A  1 11  ? 143.719 153.917 228.735 1.00 70.43  ? 26  VAL G  CB   1 
ATOM   73    C CG1  . VAL A  1 11  ? 142.618 153.072 228.112 1.00 72.30  ? 26  VAL G  CG1  1 
ATOM   74    C CG2  . VAL A  1 11  ? 144.916 153.036 229.019 1.00 72.60  ? 26  VAL G  CG2  1 
ATOM   75    N N    . ILE A  1 12  ? 142.084 156.492 227.829 1.00 66.71  ? 27  ILE G  N    1 
ATOM   76    C CA   . ILE A  1 12  ? 140.884 157.059 227.231 1.00 67.95  ? 27  ILE G  CA   1 
ATOM   77    C C    . ILE A  1 12  ? 141.230 158.134 226.198 1.00 66.57  ? 27  ILE G  C    1 
ATOM   78    O O    . ILE A  1 12  ? 140.678 158.128 225.097 1.00 67.82  ? 27  ILE G  O    1 
ATOM   79    C CB   . ILE A  1 12  ? 139.911 157.519 228.331 1.00 70.06  ? 27  ILE G  CB   1 
ATOM   80    C CG1  . ILE A  1 12  ? 139.391 156.283 229.067 1.00 73.42  ? 27  ILE G  CG1  1 
ATOM   81    C CG2  . ILE A  1 12  ? 138.774 158.368 227.772 1.00 70.43  ? 27  ILE G  CG2  1 
ATOM   82    C CD1  . ILE A  1 12  ? 138.661 156.572 230.348 1.00 76.33  ? 27  ILE G  CD1  1 
ATOM   83    N N    . ALA A  1 13  ? 142.188 159.011 226.512 1.00 64.91  ? 28  ALA G  N    1 
ATOM   84    C CA   . ALA A  1 13  ? 142.686 160.003 225.567 1.00 63.02  ? 28  ALA G  CA   1 
ATOM   85    C C    . ALA A  1 13  ? 143.265 159.357 224.302 1.00 62.83  ? 28  ALA G  C    1 
ATOM   86    O O    . ALA A  1 13  ? 143.039 159.848 223.199 1.00 63.44  ? 28  ALA G  O    1 
ATOM   87    C CB   . ALA A  1 13  ? 143.682 160.890 226.260 1.00 63.71  ? 28  ALA G  CB   1 
ATOM   88    N N    . GLY A  1 14  ? 143.988 158.239 224.453 1.00 63.75  ? 29  GLY G  N    1 
ATOM   89    C CA   . GLY A  1 14  ? 144.557 157.489 223.340 1.00 61.41  ? 29  GLY G  CA   1 
ATOM   90    C C    . GLY A  1 14  ? 143.499 157.022 222.339 1.00 61.77  ? 29  GLY G  C    1 
ATOM   91    O O    . GLY A  1 14  ? 143.675 157.211 221.141 1.00 62.40  ? 29  GLY G  O    1 
ATOM   92    N N    . VAL A  1 15  ? 142.385 156.463 222.828 1.00 59.86  ? 30  VAL G  N    1 
ATOM   93    C CA   . VAL A  1 15  ? 141.277 156.039 221.981 1.00 60.31  ? 30  VAL G  CA   1 
ATOM   94    C C    . VAL A  1 15  ? 140.701 157.234 221.215 1.00 61.98  ? 30  VAL G  C    1 
ATOM   95    O O    . VAL A  1 15  ? 140.519 157.152 220.004 1.00 62.71  ? 30  VAL G  O    1 
ATOM   96    C CB   . VAL A  1 15  ? 140.191 155.297 222.784 1.00 60.25  ? 30  VAL G  CB   1 
ATOM   97    C CG1  . VAL A  1 15  ? 138.983 154.938 221.933 1.00 57.71  ? 30  VAL G  CG1  1 
ATOM   98    C CG2  . VAL A  1 15  ? 140.737 154.042 223.433 1.00 59.87  ? 30  VAL G  CG2  1 
ATOM   99    N N    . ILE A  1 16  ? 140.449 158.352 221.903 1.00 61.69  ? 31  ILE G  N    1 
ATOM   100   C CA   . ILE A  1 16  ? 139.856 159.544 221.307 1.00 63.52  ? 31  ILE G  CA   1 
ATOM   101   C C    . ILE A  1 16  ? 140.729 160.109 220.177 1.00 64.55  ? 31  ILE G  C    1 
ATOM   102   O O    . ILE A  1 16  ? 140.217 160.365 219.090 1.00 65.25  ? 31  ILE G  O    1 
ATOM   103   C CB   . ILE A  1 16  ? 139.498 160.571 222.401 1.00 65.19  ? 31  ILE G  CB   1 
ATOM   104   C CG1  . ILE A  1 16  ? 138.369 160.032 223.282 1.00 68.12  ? 31  ILE G  CG1  1 
ATOM   105   C CG2  . ILE A  1 16  ? 139.150 161.934 221.811 1.00 63.00  ? 31  ILE G  CG2  1 
ATOM   106   C CD1  . ILE A  1 16  ? 138.147 160.794 224.576 1.00 74.63  ? 31  ILE G  CD1  1 
ATOM   107   N N    . ILE A  1 17  ? 142.042 160.267 220.398 1.00 63.20  ? 32  ILE G  N    1 
ATOM   108   C CA   . ILE A  1 17  ? 142.942 160.789 219.371 1.00 63.09  ? 32  ILE G  CA   1 
ATOM   109   C C    . ILE A  1 17  ? 143.089 159.803 218.206 1.00 60.85  ? 32  ILE G  C    1 
ATOM   110   O O    . ILE A  1 17  ? 143.071 160.215 217.053 1.00 60.20  ? 32  ILE G  O    1 
ATOM   111   C CB   . ILE A  1 17  ? 144.298 161.243 219.955 1.00 68.00  ? 32  ILE G  CB   1 
ATOM   112   C CG1  . ILE A  1 17  ? 144.096 162.314 221.028 1.00 73.60  ? 32  ILE G  CG1  1 
ATOM   113   C CG2  . ILE A  1 17  ? 145.227 161.752 218.857 1.00 68.40  ? 32  ILE G  CG2  1 
ATOM   114   C CD1  . ILE A  1 17  ? 145.369 162.852 221.651 1.00 75.34  ? 32  ILE G  CD1  1 
ATOM   115   N N    . ALA A  1 18  ? 143.196 158.500 218.480 1.00 59.80  ? 33  ALA G  N    1 
ATOM   116   C CA   . ALA A  1 18  ? 143.334 157.498 217.429 1.00 59.33  ? 33  ALA G  CA   1 
ATOM   117   C C    . ALA A  1 18  ? 142.123 157.485 216.488 1.00 59.52  ? 33  ALA G  C    1 
ATOM   118   O O    . ALA A  1 18  ? 142.297 157.484 215.273 1.00 60.32  ? 33  ALA G  O    1 
ATOM   119   C CB   . ALA A  1 18  ? 143.608 156.144 218.030 1.00 59.04  ? 33  ALA G  CB   1 
ATOM   120   N N    . ILE A  1 19  ? 140.904 157.538 217.036 1.00 58.01  ? 34  ILE G  N    1 
ATOM   121   C CA   . ILE A  1 19  ? 139.692 157.594 216.230 1.00 58.60  ? 34  ILE G  CA   1 
ATOM   122   C C    . ILE A  1 19  ? 139.646 158.879 215.397 1.00 58.38  ? 34  ILE G  C    1 
ATOM   123   O O    . ILE A  1 19  ? 139.299 158.826 214.220 1.00 59.10  ? 34  ILE G  O    1 
ATOM   124   C CB   . ILE A  1 19  ? 138.444 157.382 217.110 1.00 61.36  ? 34  ILE G  CB   1 
ATOM   125   C CG1  . ILE A  1 19  ? 138.419 155.954 217.658 1.00 63.75  ? 34  ILE G  CG1  1 
ATOM   126   C CG2  . ILE A  1 19  ? 137.160 157.708 216.354 1.00 60.86  ? 34  ILE G  CG2  1 
ATOM   127   C CD1  . ILE A  1 19  ? 137.355 155.706 218.710 1.00 66.34  ? 34  ILE G  CD1  1 
ATOM   128   N N    . ALA A  1 20  ? 140.040 160.022 215.973 1.00 55.91  ? 35  ALA G  N    1 
ATOM   129   C CA   . ALA A  1 20  ? 140.070 161.294 215.260 1.00 53.89  ? 35  ALA G  CA   1 
ATOM   130   C C    . ALA A  1 20  ? 140.986 161.256 214.028 1.00 54.03  ? 35  ALA G  C    1 
ATOM   131   O O    . ALA A  1 20  ? 140.611 161.756 212.970 1.00 57.23  ? 35  ALA G  O    1 
ATOM   132   C CB   . ALA A  1 20  ? 140.438 162.400 216.216 1.00 53.08  ? 35  ALA G  CB   1 
ATOM   133   N N    . VAL A  1 21  ? 142.158 160.623 214.135 1.00 54.12  ? 36  VAL G  N    1 
ATOM   134   C CA   . VAL A  1 21  ? 143.105 160.501 213.031 1.00 55.34  ? 36  VAL G  CA   1 
ATOM   135   C C    . VAL A  1 21  ? 142.563 159.594 211.923 1.00 55.71  ? 36  VAL G  C    1 
ATOM   136   O O    . VAL A  1 21  ? 142.734 159.899 210.742 1.00 56.38  ? 36  VAL G  O    1 
ATOM   137   C CB   . VAL A  1 21  ? 144.488 160.052 213.538 1.00 57.27  ? 36  VAL G  CB   1 
ATOM   138   C CG1  . VAL A  1 21  ? 145.452 159.687 212.414 1.00 55.38  ? 36  VAL G  CG1  1 
ATOM   139   C CG2  . VAL A  1 21  ? 145.092 161.134 214.410 1.00 59.90  ? 36  VAL G  CG2  1 
ATOM   140   N N    . VAL A  1 22  ? 141.877 158.505 212.282 1.00 55.09  ? 37  VAL G  N    1 
ATOM   141   C CA   . VAL A  1 22  ? 141.267 157.608 211.308 1.00 54.66  ? 37  VAL G  CA   1 
ATOM   142   C C    . VAL A  1 22  ? 140.172 158.328 210.518 1.00 55.06  ? 37  VAL G  C    1 
ATOM   143   O O    . VAL A  1 22  ? 140.140 158.231 209.294 1.00 55.13  ? 37  VAL G  O    1 
ATOM   144   C CB   . VAL A  1 22  ? 140.757 156.324 211.985 1.00 55.79  ? 37  VAL G  CB   1 
ATOM   145   C CG1  . VAL A  1 22  ? 139.871 155.486 211.072 1.00 54.00  ? 37  VAL G  CG1  1 
ATOM   146   C CG2  . VAL A  1 22  ? 141.922 155.499 212.489 1.00 55.38  ? 37  VAL G  CG2  1 
ATOM   147   N N    . LEU A  1 23  ? 139.309 159.091 211.204 1.00 54.72  ? 38  LEU G  N    1 
ATOM   148   C CA   . LEU A  1 23  ? 138.267 159.876 210.553 1.00 54.11  ? 38  LEU G  CA   1 
ATOM   149   C C    . LEU A  1 23  ? 138.860 160.943 209.633 1.00 54.24  ? 38  LEU G  C    1 
ATOM   150   O O    . LEU A  1 23  ? 138.348 161.150 208.536 1.00 55.43  ? 38  LEU G  O    1 
ATOM   151   C CB   . LEU A  1 23  ? 137.355 160.507 211.605 1.00 54.51  ? 38  LEU G  CB   1 
ATOM   152   C CG   . LEU A  1 23  ? 136.462 159.535 212.368 1.00 57.72  ? 38  LEU G  CG   1 
ATOM   153   C CD1  . LEU A  1 23  ? 135.749 160.259 213.491 1.00 58.86  ? 38  LEU G  CD1  1 
ATOM   154   C CD2  . LEU A  1 23  ? 135.448 158.892 211.434 1.00 57.14  ? 38  LEU G  CD2  1 
ATOM   155   N N    . PHE A  1 24  ? 139.950 161.595 210.051 1.00 53.62  ? 39  PHE G  N    1 
ATOM   156   C CA   . PHE A  1 24  ? 140.644 162.572 209.226 1.00 53.94  ? 39  PHE G  CA   1 
ATOM   157   C C    . PHE A  1 24  ? 141.126 161.965 207.908 1.00 53.91  ? 39  PHE G  C    1 
ATOM   158   O O    . PHE A  1 24  ? 140.942 162.578 206.860 1.00 55.05  ? 39  PHE G  O    1 
ATOM   159   C CB   . PHE A  1 24  ? 141.789 163.210 210.008 1.00 54.63  ? 39  PHE G  CB   1 
ATOM   160   C CG   . PHE A  1 24  ? 142.655 164.127 209.182 1.00 56.33  ? 39  PHE G  CG   1 
ATOM   161   C CD1  . PHE A  1 24  ? 142.252 165.427 208.905 1.00 57.19  ? 39  PHE G  CD1  1 
ATOM   162   C CD2  . PHE A  1 24  ? 143.867 163.689 208.662 1.00 57.23  ? 39  PHE G  CD2  1 
ATOM   163   C CE1  . PHE A  1 24  ? 143.047 166.274 208.141 1.00 56.78  ? 39  PHE G  CE1  1 
ATOM   164   C CE2  . PHE A  1 24  ? 144.666 164.538 207.906 1.00 57.08  ? 39  PHE G  CE2  1 
ATOM   165   C CZ   . PHE A  1 24  ? 144.251 165.826 207.639 1.00 55.96  ? 39  PHE G  CZ   1 
ATOM   166   N N    . ALA A  1 25  ? 141.705 160.758 207.946 1.00 56.57  ? 40  ALA G  N    1 
ATOM   167   C CA   . ALA A  1 25  ? 142.171 160.071 206.746 1.00 57.10  ? 40  ALA G  CA   1 
ATOM   168   C C    . ALA A  1 25  ? 141.041 159.844 205.731 1.00 57.76  ? 40  ALA G  C    1 
ATOM   169   O O    . ALA A  1 25  ? 141.223 160.108 204.545 1.00 56.48  ? 40  ALA G  O    1 
ATOM   170   C CB   . ALA A  1 25  ? 142.887 158.801 207.130 1.00 56.32  ? 40  ALA G  CB   1 
ATOM   171   N N    . PHE A  1 26  ? 139.845 159.436 206.180 1.00 60.03  ? 41  PHE G  N    1 
ATOM   172   C CA   . PHE A  1 26  ? 138.676 159.357 205.309 1.00 62.95  ? 41  PHE G  CA   1 
ATOM   173   C C    . PHE A  1 26  ? 138.174 160.731 204.843 1.00 65.03  ? 41  PHE G  C    1 
ATOM   174   O O    . PHE A  1 26  ? 137.569 160.836 203.775 1.00 68.00  ? 41  PHE G  O    1 
ATOM   175   C CB   . PHE A  1 26  ? 137.539 158.620 206.017 1.00 65.22  ? 41  PHE G  CB   1 
ATOM   176   C CG   . PHE A  1 26  ? 137.773 157.152 206.269 1.00 68.61  ? 41  PHE G  CG   1 
ATOM   177   C CD1  . PHE A  1 26  ? 137.855 156.258 205.207 1.00 69.62  ? 41  PHE G  CD1  1 
ATOM   178   C CD2  . PHE A  1 26  ? 137.885 156.655 207.563 1.00 69.95  ? 41  PHE G  CD2  1 
ATOM   179   C CE1  . PHE A  1 26  ? 138.045 154.900 205.430 1.00 69.52  ? 41  PHE G  CE1  1 
ATOM   180   C CE2  . PHE A  1 26  ? 138.079 155.296 207.785 1.00 71.13  ? 41  PHE G  CE2  1 
ATOM   181   C CZ   . PHE A  1 26  ? 138.161 154.423 206.719 1.00 71.02  ? 41  PHE G  CZ   1 
ATOM   182   N N    . GLY A  1 27  ? 138.380 161.784 205.644 1.00 64.30  ? 42  GLY G  N    1 
ATOM   183   C CA   . GLY A  1 27  ? 137.926 163.132 205.331 1.00 65.25  ? 42  GLY G  CA   1 
ATOM   184   C C    . GLY A  1 27  ? 138.752 163.843 204.255 1.00 68.05  ? 42  GLY G  C    1 
ATOM   185   O O    . GLY A  1 27  ? 138.255 164.783 203.644 1.00 69.80  ? 42  GLY G  O    1 
ATOM   186   N N    . LEU A  1 28  ? 139.999 163.408 204.013 1.00 68.21  ? 43  LEU G  N    1 
ATOM   187   C CA   . LEU A  1 28  ? 140.861 163.960 202.972 1.00 69.81  ? 43  LEU G  CA   1 
ATOM   188   C C    . LEU A  1 28  ? 140.334 163.672 201.569 1.00 70.85  ? 43  LEU G  C    1 
ATOM   189   O O    . LEU A  1 28  ? 140.503 164.493 200.673 1.00 73.95  ? 43  LEU G  O    1 
ATOM   190   C CB   . LEU A  1 28  ? 142.252 163.336 203.074 1.00 73.68  ? 43  LEU G  CB   1 
ATOM   191   C CG   . LEU A  1 28  ? 143.139 163.841 204.200 1.00 78.50  ? 43  LEU G  CG   1 
ATOM   192   C CD1  . LEU A  1 28  ? 144.310 162.896 204.378 1.00 80.58  ? 43  LEU G  CD1  1 
ATOM   193   C CD2  . LEU A  1 28  ? 143.635 165.249 203.908 1.00 84.40  ? 43  LEU G  CD2  1 
ATOM   194   N N    . ILE A  1 29  ? 139.748 162.487 201.372 1.00 68.24  ? 44  ILE G  N    1 
ATOM   195   C CA   . ILE A  1 29  ? 139.592 161.861 200.066 1.00 67.17  ? 44  ILE G  CA   1 
ATOM   196   C C    . ILE A  1 29  ? 138.912 162.770 199.032 1.00 65.92  ? 44  ILE G  C    1 
ATOM   197   O O    . ILE A  1 29  ? 139.423 162.879 197.921 1.00 67.40  ? 44  ILE G  O    1 
ATOM   198   C CB   . ILE A  1 29  ? 138.981 160.453 200.207 1.00 69.62  ? 44  ILE G  CB   1 
ATOM   199   C CG1  . ILE A  1 29  ? 139.953 159.526 200.949 1.00 70.96  ? 44  ILE G  CG1  1 
ATOM   200   C CG2  . ILE A  1 29  ? 138.562 159.891 198.854 1.00 68.60  ? 44  ILE G  CG2  1 
ATOM   201   C CD1  . ILE A  1 29  ? 139.405 158.156 201.301 1.00 73.11  ? 44  ILE G  CD1  1 
ATOM   202   N N    . PRO A  1 30  ? 137.768 163.443 199.312 1.00 64.79  ? 45  PRO G  N    1 
ATOM   203   C CA   . PRO A  1 30  ? 137.139 164.366 198.367 1.00 66.20  ? 45  PRO G  CA   1 
ATOM   204   C C    . PRO A  1 30  ? 138.070 165.398 197.743 1.00 69.64  ? 45  PRO G  C    1 
ATOM   205   O O    . PRO A  1 30  ? 137.983 165.633 196.546 1.00 71.64  ? 45  PRO G  O    1 
ATOM   206   C CB   . PRO A  1 30  ? 136.083 165.078 199.221 1.00 63.05  ? 45  PRO G  CB   1 
ATOM   207   C CG   . PRO A  1 30  ? 135.649 164.003 200.170 1.00 63.22  ? 45  PRO G  CG   1 
ATOM   208   C CD   . PRO A  1 30  ? 136.941 163.298 200.510 1.00 63.15  ? 45  PRO G  CD   1 
ATOM   209   N N    . GLY A  1 31  ? 138.990 165.962 198.535 1.00 71.74  ? 46  GLY G  N    1 
ATOM   210   C CA   . GLY A  1 31  ? 139.915 166.994 198.076 1.00 76.24  ? 46  GLY G  CA   1 
ATOM   211   C C    . GLY A  1 31  ? 140.906 166.530 197.001 1.00 80.12  ? 46  GLY G  C    1 
ATOM   212   O O    . GLY A  1 31  ? 141.438 167.356 196.262 1.00 84.52  ? 46  GLY G  O    1 
ATOM   213   N N    . ILE A  1 32  ? 141.154 165.217 196.902 1.00 81.74  ? 47  ILE G  N    1 
ATOM   214   C CA   . ILE A  1 32  ? 142.070 164.649 195.918 1.00 84.55  ? 47  ILE G  CA   1 
ATOM   215   C C    . ILE A  1 32  ? 141.496 164.768 194.500 1.00 88.69  ? 47  ILE G  C    1 
ATOM   216   O O    . ILE A  1 32  ? 142.249 164.922 193.542 1.00 87.90  ? 47  ILE G  O    1 
ATOM   217   C CB   . ILE A  1 32  ? 142.444 163.194 196.281 1.00 84.96  ? 47  ILE G  CB   1 
ATOM   218   C CG1  . ILE A  1 32  ? 143.024 163.082 197.696 1.00 84.13  ? 47  ILE G  CG1  1 
ATOM   219   C CG2  . ILE A  1 32  ? 143.392 162.601 195.245 1.00 85.33  ? 47  ILE G  CG2  1 
ATOM   220   C CD1  . ILE A  1 32  ? 143.113 161.665 198.231 1.00 85.11  ? 47  ILE G  CD1  1 
ATOM   221   N N    . SER A  1 33  ? 140.161 164.719 194.360 1.00 95.81  ? 48  SER G  N    1 
ATOM   222   C CA   . SER A  1 33  ? 139.459 164.677 193.077 1.00 97.59  ? 48  SER G  CA   1 
ATOM   223   C C    . SER A  1 33  ? 139.731 165.898 192.191 1.00 97.87  ? 48  SER G  C    1 
ATOM   224   O O    . SER A  1 33  ? 139.811 165.767 190.973 1.00 100.94 ? 48  SER G  O    1 
ATOM   225   C CB   . SER A  1 33  ? 137.972 164.513 193.272 1.00 102.41 ? 48  SER G  CB   1 
ATOM   226   O OG   . SER A  1 33  ? 137.667 163.324 193.985 1.00 107.49 ? 48  SER G  OG   1 
ATOM   227   N N    . ASN A  1 34  ? 139.864 167.088 192.791 1.00 97.28  ? 49  ASN G  N    1 
ATOM   228   C CA   . ASN A  1 34  ? 139.934 168.357 192.075 1.00 97.17  ? 49  ASN G  CA   1 
ATOM   229   C C    . ASN A  1 34  ? 141.224 168.534 191.268 1.00 94.47  ? 49  ASN G  C    1 
ATOM   230   O O    . ASN A  1 34  ? 141.269 169.391 190.386 1.00 93.49  ? 49  ASN G  O    1 
ATOM   231   C CB   . ASN A  1 34  ? 139.716 169.534 193.024 1.00 103.37 ? 49  ASN G  CB   1 
ATOM   232   C CG   . ASN A  1 34  ? 138.356 169.513 193.691 1.00 109.90 ? 49  ASN G  CG   1 
ATOM   233   O OD1  . ASN A  1 34  ? 137.478 168.737 193.316 1.00 112.82 ? 49  ASN G  OD1  1 
ATOM   234   N ND2  . ASN A  1 34  ? 138.166 170.363 194.687 1.00 109.86 ? 49  ASN G  ND2  1 
ATOM   235   N N    . GLN A  1 35  ? 142.261 167.740 191.567 1.00 94.25  ? 50  GLN G  N    1 
ATOM   236   C CA   . GLN A  1 35  ? 143.589 167.826 190.968 1.00 91.29  ? 50  GLN G  CA   1 
ATOM   237   C C    . GLN A  1 35  ? 143.591 167.600 189.450 1.00 84.53  ? 50  GLN G  C    1 
ATOM   238   O O    . GLN A  1 35  ? 144.598 167.884 188.802 1.00 85.06  ? 50  GLN G  O    1 
ATOM   239   C CB   . GLN A  1 35  ? 144.507 166.786 191.617 1.00 102.99 ? 50  GLN G  CB   1 
ATOM   240   C CG   . GLN A  1 35  ? 144.784 167.006 193.105 1.00 114.62 ? 50  GLN G  CG   1 
ATOM   241   C CD   . GLN A  1 35  ? 145.616 168.219 193.447 1.00 119.01 ? 50  GLN G  CD   1 
ATOM   242   O OE1  . GLN A  1 35  ? 145.315 168.957 194.385 1.00 122.43 ? 50  GLN G  OE1  1 
ATOM   243   N NE2  . GLN A  1 35  ? 146.684 168.437 192.695 1.00 120.90 ? 50  GLN G  NE2  1 
ATOM   244   N N    . GLY A  1 36  ? 142.492 167.081 188.883 1.00 78.23  ? 51  GLY G  N    1 
ATOM   245   C CA   . GLY A  1 36  ? 142.410 166.757 187.465 1.00 72.09  ? 51  GLY G  CA   1 
ATOM   246   C C    . GLY A  1 36  ? 141.340 167.529 186.690 1.00 69.64  ? 51  GLY G  C    1 
ATOM   247   O O    . GLY A  1 36  ? 140.945 167.095 185.609 1.00 71.13  ? 51  GLY G  O    1 
ATOM   248   N N    . SER A  1 37  ? 140.867 168.666 187.226 1.00 67.93  ? 52  SER G  N    1 
ATOM   249   C CA   . SER A  1 37  ? 139.704 169.379 186.703 1.00 63.28  ? 52  SER G  CA   1 
ATOM   250   C C    . SER A  1 37  ? 139.898 169.951 185.297 1.00 60.75  ? 52  SER G  C    1 
ATOM   251   O O    . SER A  1 37  ? 138.901 170.191 184.618 1.00 61.48  ? 52  SER G  O    1 
ATOM   252   C CB   . SER A  1 37  ? 139.250 170.473 187.628 1.00 65.30  ? 52  SER G  CB   1 
ATOM   253   O OG   . SER A  1 37  ? 138.873 169.946 188.887 1.00 71.20  ? 52  SER G  OG   1 
ATOM   254   N N    . ILE A  1 38  ? 141.147 170.203 184.877 1.00 58.67  ? 53  ILE G  N    1 
ATOM   255   C CA   . ILE A  1 38  ? 141.443 170.947 183.654 1.00 57.77  ? 53  ILE G  CA   1 
ATOM   256   C C    . ILE A  1 38  ? 142.179 170.095 182.621 1.00 56.36  ? 53  ILE G  C    1 
ATOM   257   O O    . ILE A  1 38  ? 142.986 169.234 182.962 1.00 58.35  ? 53  ILE G  O    1 
ATOM   258   C CB   . ILE A  1 38  ? 142.193 172.254 183.991 1.00 59.15  ? 53  ILE G  CB   1 
ATOM   259   C CG1  . ILE A  1 38  ? 141.170 173.299 184.434 1.00 62.69  ? 53  ILE G  CG1  1 
ATOM   260   C CG2  . ILE A  1 38  ? 143.057 172.756 182.831 1.00 57.06  ? 53  ILE G  CG2  1 
ATOM   261   C CD1  . ILE A  1 38  ? 141.722 174.690 184.611 1.00 68.33  ? 53  ILE G  CD1  1 
ATOM   262   N N    . GLN A  1 39  ? 141.898 170.355 181.334 1.00 57.21  ? 54  GLN G  N    1 
ATOM   263   C CA   . GLN A  1 39  ? 142.778 169.916 180.260 1.00 60.97  ? 54  GLN G  CA   1 
ATOM   264   C C    . GLN A  1 39  ? 142.853 170.942 179.129 1.00 55.79  ? 54  GLN G  C    1 
ATOM   265   O O    . GLN A  1 39  ? 141.914 171.699 178.903 1.00 55.65  ? 54  GLN G  O    1 
ATOM   266   C CB   . GLN A  1 39  ? 142.375 168.515 179.793 1.00 64.63  ? 54  GLN G  CB   1 
ATOM   267   C CG   . GLN A  1 39  ? 140.952 168.407 179.259 1.00 67.39  ? 54  GLN G  CG   1 
ATOM   268   C CD   . GLN A  1 39  ? 140.299 167.090 179.619 1.00 73.77  ? 54  GLN G  CD   1 
ATOM   269   O OE1  . GLN A  1 39  ? 140.413 166.604 180.744 1.00 73.89  ? 54  GLN G  OE1  1 
ATOM   270   N NE2  . GLN A  1 39  ? 139.580 166.508 178.669 1.00 79.78  ? 54  GLN G  NE2  1 
ATOM   271   N N    . VAL A  1 40  ? 143.988 170.931 178.416 1.00 54.64  ? 55  VAL G  N    1 
ATOM   272   C CA   . VAL A  1 40  ? 144.304 171.891 177.364 1.00 56.55  ? 55  VAL G  CA   1 
ATOM   273   C C    . VAL A  1 40  ? 144.103 171.215 176.008 1.00 56.80  ? 55  VAL G  C    1 
ATOM   274   O O    . VAL A  1 40  ? 144.633 170.132 175.776 1.00 60.15  ? 55  VAL G  O    1 
ATOM   275   C CB   . VAL A  1 40  ? 145.739 172.434 177.512 1.00 55.98  ? 55  VAL G  CB   1 
ATOM   276   C CG1  . VAL A  1 40  ? 146.102 173.425 176.413 1.00 58.66  ? 55  VAL G  CG1  1 
ATOM   277   C CG2  . VAL A  1 40  ? 145.972 173.062 178.875 1.00 56.26  ? 55  VAL G  CG2  1 
ATOM   278   N N    . LEU A  1 41  ? 143.336 171.861 175.117 1.00 56.24  ? 56  LEU G  N    1 
ATOM   279   C CA   . LEU A  1 41  ? 142.916 171.253 173.860 1.00 55.72  ? 56  LEU G  CA   1 
ATOM   280   C C    . LEU A  1 41  ? 143.623 171.915 172.674 1.00 58.60  ? 56  LEU G  C    1 
ATOM   281   O O    . LEU A  1 41  ? 143.507 173.127 172.480 1.00 63.15  ? 56  LEU G  O    1 
ATOM   282   C CB   . LEU A  1 41  ? 141.396 171.391 173.730 1.00 56.17  ? 56  LEU G  CB   1 
ATOM   283   C CG   . LEU A  1 41  ? 140.541 170.867 174.889 1.00 56.14  ? 56  LEU G  CG   1 
ATOM   284   C CD1  . LEU A  1 41  ? 139.072 171.063 174.575 1.00 56.68  ? 56  LEU G  CD1  1 
ATOM   285   C CD2  . LEU A  1 41  ? 140.799 169.397 175.193 1.00 57.40  ? 56  LEU G  CD2  1 
ATOM   286   N N    . GLY A  1 42  ? 144.334 171.108 171.866 1.00 58.48  ? 57  GLY G  N    1 
ATOM   287   C CA   . GLY A  1 42  ? 145.034 171.569 170.671 1.00 58.33  ? 57  GLY G  CA   1 
ATOM   288   C C    . GLY A  1 42  ? 146.255 172.451 170.950 1.00 56.33  ? 57  GLY G  C    1 
ATOM   289   O O    . GLY A  1 42  ? 146.664 172.644 172.094 1.00 58.44  ? 57  GLY G  O    1 
ATOM   290   N N    . SER A  1 43  ? 146.860 172.956 169.865 1.00 56.51  ? 58  SER G  N    1 
ATOM   291   C CA   . SER A  1 43  ? 147.926 173.948 169.942 1.00 56.21  ? 58  SER G  CA   1 
ATOM   292   C C    . SER A  1 43  ? 147.365 175.320 170.316 1.00 55.32  ? 58  SER G  C    1 
ATOM   293   O O    . SER A  1 43  ? 146.259 175.682 169.920 1.00 60.55  ? 58  SER G  O    1 
ATOM   294   C CB   . SER A  1 43  ? 148.681 174.048 168.641 1.00 60.21  ? 58  SER G  CB   1 
ATOM   295   O OG   . SER A  1 43  ? 149.697 173.060 168.559 1.00 65.42  ? 58  SER G  OG   1 
ATOM   296   N N    . GLY A  1 44  ? 148.162 176.109 171.045 1.00 51.36  ? 59  GLY G  N    1 
ATOM   297   C CA   . GLY A  1 44  ? 147.906 177.526 171.238 1.00 49.91  ? 59  GLY G  CA   1 
ATOM   298   C C    . GLY A  1 44  ? 148.820 178.387 170.371 1.00 51.88  ? 59  GLY G  C    1 
ATOM   299   O O    . GLY A  1 44  ? 149.614 177.869 169.590 1.00 54.19  ? 59  GLY G  O    1 
ATOM   300   N N    . THR A  1 45  ? 148.737 179.710 170.546 1.00 53.99  ? 60  THR G  N    1 
ATOM   301   C CA   . THR A  1 45  ? 149.516 180.656 169.758 1.00 57.80  ? 60  THR G  CA   1 
ATOM   302   C C    . THR A  1 45  ? 150.184 181.690 170.663 1.00 58.43  ? 60  THR G  C    1 
ATOM   303   O O    . THR A  1 45  ? 149.539 182.216 171.560 1.00 63.28  ? 60  THR G  O    1 
ATOM   304   C CB   . THR A  1 45  ? 148.640 181.350 168.702 1.00 61.76  ? 60  THR G  CB   1 
ATOM   305   O OG1  . THR A  1 45  ? 147.596 182.101 169.323 1.00 63.81  ? 60  THR G  OG1  1 
ATOM   306   C CG2  . THR A  1 45  ? 148.019 180.395 167.706 1.00 65.36  ? 60  THR G  CG2  1 
ATOM   307   N N    . ILE A  1 46  ? 151.467 182.006 170.406 1.00 58.85  ? 61  ILE G  N    1 
ATOM   308   C CA   . ILE A  1 46  ? 152.169 183.143 170.998 1.00 60.05  ? 61  ILE G  CA   1 
ATOM   309   C C    . ILE A  1 46  ? 152.206 184.273 169.968 1.00 61.40  ? 61  ILE G  C    1 
ATOM   310   O O    . ILE A  1 46  ? 152.360 184.021 168.779 1.00 62.66  ? 61  ILE G  O    1 
ATOM   311   C CB   . ILE A  1 46  ? 153.604 182.779 171.448 1.00 61.33  ? 61  ILE G  CB   1 
ATOM   312   C CG1  . ILE A  1 46  ? 153.651 181.587 172.402 1.00 63.52  ? 61  ILE G  CG1  1 
ATOM   313   C CG2  . ILE A  1 46  ? 154.328 183.972 172.060 1.00 62.47  ? 61  ILE G  CG2  1 
ATOM   314   C CD1  . ILE A  1 46  ? 154.930 180.788 172.284 1.00 64.07  ? 61  ILE G  CD1  1 
ATOM   315   N N    . THR A  1 47  ? 152.079 185.527 170.420 1.00 64.93  ? 62  THR G  N    1 
ATOM   316   C CA   . THR A  1 47  ? 152.159 186.702 169.556 1.00 68.96  ? 62  THR G  CA   1 
ATOM   317   C C    . THR A  1 47  ? 152.910 187.815 170.284 1.00 71.96  ? 62  THR G  C    1 
ATOM   318   O O    . THR A  1 47  ? 152.615 188.086 171.437 1.00 75.67  ? 62  THR G  O    1 
ATOM   319   C CB   . THR A  1 47  ? 150.742 187.148 169.167 1.00 70.92  ? 62  THR G  CB   1 
ATOM   320   O OG1  . THR A  1 47  ? 150.180 186.125 168.351 1.00 76.05  ? 62  THR G  OG1  1 
ATOM   321   C CG2  . THR A  1 47  ? 150.669 188.437 168.382 1.00 77.79  ? 62  THR G  CG2  1 
ATOM   322   N N    . ASN A  1 48  ? 153.870 188.466 169.615 1.00 78.57  ? 63  ASN G  N    1 
ATOM   323   C CA   . ASN A  1 48  ? 154.561 189.619 170.171 1.00 82.77  ? 63  ASN G  CA   1 
ATOM   324   C C    . ASN A  1 48  ? 153.570 190.780 170.287 1.00 86.06  ? 63  ASN G  C    1 
ATOM   325   O O    . ASN A  1 48  ? 152.955 191.177 169.304 1.00 88.01  ? 63  ASN G  O    1 
ATOM   326   C CB   . ASN A  1 48  ? 155.780 189.967 169.318 1.00 89.07  ? 63  ASN G  CB   1 
ATOM   327   C CG   . ASN A  1 48  ? 156.632 191.080 169.890 1.00 96.61  ? 63  ASN G  CG   1 
ATOM   328   O OD1  . ASN A  1 48  ? 156.331 191.627 170.951 1.00 97.12  ? 63  ASN G  OD1  1 
ATOM   329   N ND2  . ASN A  1 48  ? 157.703 191.414 169.184 1.00 107.95 ? 63  ASN G  ND2  1 
ATOM   330   N N    . SER A  1 49  ? 153.440 191.335 171.499 1.00 92.33  ? 64  SER G  N    1 
ATOM   331   C CA   . SER A  1 49  ? 152.339 192.216 171.867 1.00 99.15  ? 64  SER G  CA   1 
ATOM   332   C C    . SER A  1 49  ? 152.806 193.630 172.237 1.00 107.57 ? 64  SER G  C    1 
ATOM   333   O O    . SER A  1 49  ? 151.995 194.561 172.257 1.00 110.40 ? 64  SER G  O    1 
ATOM   334   C CB   . SER A  1 49  ? 151.550 191.557 172.976 1.00 99.25  ? 64  SER G  CB   1 
ATOM   335   O OG   . SER A  1 49  ? 150.370 192.279 173.289 1.00 104.93 ? 64  SER G  OG   1 
ATOM   336   N N    . THR A  1 50  ? 154.113 193.811 172.483 1.00 115.33 ? 65  THR G  N    1 
ATOM   337   C CA   . THR A  1 50  ? 154.636 195.074 172.997 1.00 125.67 ? 65  THR G  CA   1 
ATOM   338   C C    . THR A  1 50  ? 154.557 196.207 171.967 1.00 136.17 ? 65  THR G  C    1 
ATOM   339   O O    . THR A  1 50  ? 154.773 195.996 170.776 1.00 140.07 ? 65  THR G  O    1 
ATOM   340   C CB   . THR A  1 50  ? 156.036 194.901 173.601 1.00 124.79 ? 65  THR G  CB   1 
ATOM   341   O OG1  . THR A  1 50  ? 156.294 196.070 174.378 1.00 131.42 ? 65  THR G  OG1  1 
ATOM   342   C CG2  . THR A  1 50  ? 157.138 194.727 172.580 1.00 122.64 ? 65  THR G  CG2  1 
ATOM   343   N N    . ALA A  1 51  ? 154.291 197.428 172.460 1.00 147.76 ? 66  ALA G  N    1 
ATOM   344   C CA   . ALA A  1 51  ? 154.243 198.639 171.649 1.00 158.41 ? 66  ALA G  CA   1 
ATOM   345   C C    . ALA A  1 51  ? 155.642 199.104 171.221 1.00 166.93 ? 66  ALA G  C    1 
ATOM   346   O O    . ALA A  1 51  ? 156.648 198.848 171.891 1.00 164.37 ? 66  ALA G  O    1 
ATOM   347   C CB   . ALA A  1 51  ? 153.498 199.721 172.395 1.00 158.51 ? 66  ALA G  CB   1 
ATOM   348   N N    . SER A  1 52  ? 155.687 199.861 170.112 1.00 177.87 ? 67  SER G  N    1 
ATOM   349   C CA   . SER A  1 52  ? 156.910 200.398 169.520 1.00 185.57 ? 67  SER G  CA   1 
ATOM   350   C C    . SER A  1 52  ? 157.740 201.213 170.517 1.00 188.36 ? 67  SER G  C    1 
ATOM   351   O O    . SER A  1 52  ? 157.229 202.135 171.151 1.00 187.63 ? 67  SER G  O    1 
ATOM   352   C CB   . SER A  1 52  ? 156.597 201.209 168.289 1.00 188.73 ? 67  SER G  CB   1 
ATOM   353   O OG   . SER A  1 52  ? 155.955 200.403 167.314 1.00 189.93 ? 67  SER G  OG   1 
ATOM   354   N N    . GLY A  1 53  ? 159.029 200.855 170.650 1.00 190.26 ? 68  GLY G  N    1 
ATOM   355   C CA   . GLY A  1 53  ? 159.975 201.547 171.518 1.00 192.44 ? 68  GLY G  CA   1 
ATOM   356   C C    . GLY A  1 53  ? 159.852 201.227 173.015 1.00 193.64 ? 68  GLY G  C    1 
ATOM   357   O O    . GLY A  1 53  ? 160.656 201.733 173.802 1.00 194.83 ? 68  GLY G  O    1 
ATOM   358   N N    . SER A  1 54  ? 158.873 200.398 173.420 1.00 191.56 ? 69  SER G  N    1 
ATOM   359   C CA   . SER A  1 54  ? 158.643 200.070 174.827 1.00 187.52 ? 69  SER G  CA   1 
ATOM   360   C C    . SER A  1 54  ? 159.756 199.182 175.392 1.00 183.94 ? 69  SER G  C    1 
ATOM   361   O O    . SER A  1 54  ? 160.283 198.317 174.696 1.00 182.92 ? 69  SER G  O    1 
ATOM   362   C CB   . SER A  1 54  ? 157.283 199.441 175.025 1.00 187.32 ? 69  SER G  CB   1 
ATOM   363   O OG   . SER A  1 54  ? 157.007 199.232 176.399 1.00 187.87 ? 69  SER G  OG   1 
ATOM   364   N N    . SER A  1 55  ? 160.065 199.364 176.687 1.00 180.59 ? 70  SER G  N    1 
ATOM   365   C CA   . SER A  1 55  ? 161.138 198.657 177.380 1.00 178.43 ? 70  SER G  CA   1 
ATOM   366   C C    . SER A  1 55  ? 160.810 197.171 177.597 1.00 173.61 ? 70  SER G  C    1 
ATOM   367   O O    . SER A  1 55  ? 161.662 196.292 177.411 1.00 173.07 ? 70  SER G  O    1 
ATOM   368   C CB   . SER A  1 55  ? 161.456 199.360 178.679 1.00 181.97 ? 70  SER G  CB   1 
ATOM   369   O OG   . SER A  1 55  ? 162.521 198.719 179.366 1.00 183.45 ? 70  SER G  OG   1 
ATOM   370   N N    . ARG A  1 56  ? 159.562 196.888 178.007 1.00 166.36 ? 71  ARG G  N    1 
ATOM   371   C CA   . ARG A  1 56  ? 159.093 195.538 178.307 1.00 158.09 ? 71  ARG G  CA   1 
ATOM   372   C C    . ARG A  1 56  ? 158.794 194.760 177.022 1.00 144.25 ? 71  ARG G  C    1 
ATOM   373   O O    . ARG A  1 56  ? 157.980 195.190 176.207 1.00 142.64 ? 71  ARG G  O    1 
ATOM   374   C CB   . ARG A  1 56  ? 157.820 195.582 179.169 1.00 170.63 ? 71  ARG G  CB   1 
ATOM   375   C CG   . ARG A  1 56  ? 157.964 196.282 180.516 1.00 182.76 ? 71  ARG G  CG   1 
ATOM   376   C CD   . ARG A  1 56  ? 158.893 195.581 181.490 1.00 193.06 ? 71  ARG G  CD   1 
ATOM   377   N NE   . ARG A  1 56  ? 158.896 196.219 182.802 1.00 201.27 ? 71  ARG G  NE   1 
ATOM   378   C CZ   . ARG A  1 56  ? 159.594 195.808 183.858 1.00 205.83 ? 71  ARG G  CZ   1 
ATOM   379   N NH1  . ARG A  1 56  ? 159.512 196.474 184.997 1.00 207.13 ? 71  ARG G  NH1  1 
ATOM   380   N NH2  . ARG A  1 56  ? 160.371 194.740 183.781 1.00 207.71 ? 71  ARG G  NH2  1 
ATOM   381   N N    . THR A  1 57  ? 159.388 193.566 176.872 1.00 128.35 ? 72  THR G  N    1 
ATOM   382   C CA   . THR A  1 57  ? 158.847 192.585 175.938 1.00 117.36 ? 72  THR G  CA   1 
ATOM   383   C C    . THR A  1 57  ? 157.648 191.893 176.587 1.00 107.40 ? 72  THR G  C    1 
ATOM   384   O O    . THR A  1 57  ? 157.768 191.370 177.693 1.00 106.09 ? 72  THR G  O    1 
ATOM   385   C CB   . THR A  1 57  ? 159.891 191.547 175.505 1.00 122.15 ? 72  THR G  CB   1 
ATOM   386   O OG1  . THR A  1 57  ? 160.451 190.947 176.674 1.00 123.83 ? 72  THR G  OG1  1 
ATOM   387   C CG2  . THR A  1 57  ? 160.986 192.130 174.641 1.00 128.05 ? 72  THR G  CG2  1 
ATOM   388   N N    . ILE A  1 58  ? 156.497 191.890 175.896 1.00 96.51  ? 73  ILE G  N    1 
ATOM   389   C CA   . ILE A  1 58  ? 155.261 191.276 176.373 1.00 87.89  ? 73  ILE G  CA   1 
ATOM   390   C C    . ILE A  1 58  ? 154.660 190.473 175.223 1.00 80.65  ? 73  ILE G  C    1 
ATOM   391   O O    . ILE A  1 58  ? 154.633 190.948 174.090 1.00 84.79  ? 73  ILE G  O    1 
ATOM   392   C CB   . ILE A  1 58  ? 154.270 192.325 176.935 1.00 91.20  ? 73  ILE G  CB   1 
ATOM   393   C CG1  . ILE A  1 58  ? 154.876 193.077 178.125 1.00 101.41 ? 73  ILE G  CG1  1 
ATOM   394   C CG2  . ILE A  1 58  ? 152.934 191.684 177.303 1.00 92.94  ? 73  ILE G  CG2  1 
ATOM   395   C CD1  . ILE A  1 58  ? 153.988 194.142 178.745 1.00 109.23 ? 73  ILE G  CD1  1 
ATOM   396   N N    . TYR A  1 59  ? 154.147 189.274 175.525 1.00 73.38  ? 74  TYR G  N    1 
ATOM   397   C CA   . TYR A  1 59  ? 153.555 188.395 174.530 1.00 68.12  ? 74  TYR G  CA   1 
ATOM   398   C C    . TYR A  1 59  ? 152.126 188.035 174.909 1.00 66.53  ? 74  TYR G  C    1 
ATOM   399   O O    . TYR A  1 59  ? 151.839 187.748 176.069 1.00 66.64  ? 74  TYR G  O    1 
ATOM   400   C CB   . TYR A  1 59  ? 154.376 187.109 174.421 1.00 66.96  ? 74  TYR G  CB   1 
ATOM   401   C CG   . TYR A  1 59  ? 155.817 187.336 174.048 1.00 68.83  ? 74  TYR G  CG   1 
ATOM   402   C CD1  . TYR A  1 59  ? 156.198 187.389 172.715 1.00 70.15  ? 74  TYR G  CD1  1 
ATOM   403   C CD2  . TYR A  1 59  ? 156.793 187.515 175.019 1.00 69.77  ? 74  TYR G  CD2  1 
ATOM   404   C CE1  . TYR A  1 59  ? 157.520 187.600 172.349 1.00 70.70  ? 74  TYR G  CE1  1 
ATOM   405   C CE2  . TYR A  1 59  ? 158.121 187.728 174.669 1.00 71.35  ? 74  TYR G  CE2  1 
ATOM   406   C CZ   . TYR A  1 59  ? 158.483 187.780 173.331 1.00 71.67  ? 74  TYR G  CZ   1 
ATOM   407   O OH   . TYR A  1 59  ? 159.788 188.002 172.986 1.00 76.05  ? 74  TYR G  OH   1 
ATOM   408   N N    . ASN A  1 60  ? 151.285 187.899 173.884 1.00 67.31  ? 75  ASN G  N    1 
ATOM   409   C CA   . ASN A  1 60  ? 149.935 187.406 174.067 1.00 68.04  ? 75  ASN G  CA   1 
ATOM   410   C C    . ASN A  1 60  ? 149.943 185.908 173.833 1.00 64.83  ? 75  ASN G  C    1 
ATOM   411   O O    . ASN A  1 60  ? 150.472 185.461 172.816 1.00 68.19  ? 75  ASN G  O    1 
ATOM   412   C CB   . ASN A  1 60  ? 149.005 187.935 172.990 1.00 79.30  ? 75  ASN G  CB   1 
ATOM   413   C CG   . ASN A  1 60  ? 148.439 189.289 173.320 1.00 95.27  ? 75  ASN G  CG   1 
ATOM   414   O OD1  . ASN A  1 60  ? 149.023 190.066 174.078 1.00 100.28 ? 75  ASN G  OD1  1 
ATOM   415   N ND2  . ASN A  1 60  ? 147.293 189.570 172.737 1.00 114.05 ? 75  ASN G  ND2  1 
ATOM   416   N N    . ILE A  1 61  ? 149.355 185.156 174.765 1.00 60.02  ? 76  ILE G  N    1 
ATOM   417   C CA   . ILE A  1 61  ? 149.231 183.717 174.611 1.00 56.93  ? 76  ILE G  CA   1 
ATOM   418   C C    . ILE A  1 61  ? 147.755 183.359 174.573 1.00 55.65  ? 76  ILE G  C    1 
ATOM   419   O O    . ILE A  1 61  ? 146.990 183.858 175.386 1.00 60.32  ? 76  ILE G  O    1 
ATOM   420   C CB   . ILE A  1 61  ? 150.002 182.973 175.715 1.00 57.34  ? 76  ILE G  CB   1 
ATOM   421   C CG1  . ILE A  1 61  ? 151.495 183.262 175.544 1.00 61.97  ? 76  ILE G  CG1  1 
ATOM   422   C CG2  . ILE A  1 61  ? 149.704 181.480 175.690 1.00 56.54  ? 76  ILE G  CG2  1 
ATOM   423   C CD1  . ILE A  1 61  ? 152.397 182.547 176.502 1.00 65.10  ? 76  ILE G  CD1  1 
ATOM   424   N N    . THR A  1 62  ? 147.366 182.504 173.619 1.00 55.45  ? 77  THR G  N    1 
ATOM   425   C CA   . THR A  1 62  ? 145.990 182.037 173.484 1.00 57.33  ? 77  THR G  CA   1 
ATOM   426   C C    . THR A  1 62  ? 145.967 180.511 173.404 1.00 55.40  ? 77  THR G  C    1 
ATOM   427   O O    . THR A  1 62  ? 146.709 179.937 172.614 1.00 56.74  ? 77  THR G  O    1 
ATOM   428   C CB   . THR A  1 62  ? 145.307 182.619 172.237 1.00 60.02  ? 77  THR G  CB   1 
ATOM   429   O OG1  . THR A  1 62  ? 145.314 184.046 172.300 1.00 63.57  ? 77  THR G  OG1  1 
ATOM   430   C CG2  . THR A  1 62  ? 143.876 182.156 172.054 1.00 59.76  ? 77  THR G  CG2  1 
ATOM   431   N N    . ILE A  1 63  ? 145.103 179.868 174.206 1.00 54.11  ? 78  ILE G  N    1 
ATOM   432   C CA   . ILE A  1 63  ? 144.937 178.415 174.268 1.00 55.96  ? 78  ILE G  CA   1 
ATOM   433   C C    . ILE A  1 63  ? 143.465 178.080 174.500 1.00 53.69  ? 78  ILE G  C    1 
ATOM   434   O O    . ILE A  1 63  ? 142.751 178.873 175.094 1.00 52.75  ? 78  ILE G  O    1 
ATOM   435   C CB   . ILE A  1 63  ? 145.777 177.788 175.404 1.00 59.25  ? 78  ILE G  CB   1 
ATOM   436   C CG1  . ILE A  1 63  ? 145.745 178.615 176.697 1.00 64.51  ? 78  ILE G  CG1  1 
ATOM   437   C CG2  . ILE A  1 63  ? 147.189 177.472 174.943 1.00 61.54  ? 78  ILE G  CG2  1 
ATOM   438   C CD1  . ILE A  1 63  ? 146.324 177.904 177.913 1.00 71.09  ? 78  ILE G  CD1  1 
ATOM   439   N N    . THR A  1 64  ? 143.010 176.890 174.076 1.00 53.45  ? 79  THR G  N    1 
ATOM   440   C CA   . THR A  1 64  ? 141.695 176.416 174.498 1.00 52.97  ? 79  THR G  CA   1 
ATOM   441   C C    . THR A  1 64  ? 141.841 175.579 175.765 1.00 53.12  ? 79  THR G  C    1 
ATOM   442   O O    . THR A  1 64  ? 142.606 174.614 175.793 1.00 52.78  ? 79  THR G  O    1 
ATOM   443   C CB   . THR A  1 64  ? 140.976 175.555 173.450 1.00 55.45  ? 79  THR G  CB   1 
ATOM   444   O OG1  . THR A  1 64  ? 140.801 176.326 172.262 1.00 58.07  ? 79  THR G  OG1  1 
ATOM   445   C CG2  . THR A  1 64  ? 139.611 175.094 173.920 1.00 54.10  ? 79  THR G  CG2  1 
ATOM   446   N N    . VAL A  1 65  ? 141.063 175.928 176.801 1.00 53.20  ? 80  VAL G  N    1 
ATOM   447   C CA   . VAL A  1 65  ? 141.081 175.219 178.071 1.00 53.41  ? 80  VAL G  CA   1 
ATOM   448   C C    . VAL A  1 65  ? 139.667 174.734 178.388 1.00 51.61  ? 80  VAL G  C    1 
ATOM   449   O O    . VAL A  1 65  ? 138.706 175.478 178.235 1.00 53.45  ? 80  VAL G  O    1 
ATOM   450   C CB   . VAL A  1 65  ? 141.656 176.100 179.197 1.00 54.48  ? 80  VAL G  CB   1 
ATOM   451   C CG1  . VAL A  1 65  ? 141.781 175.323 180.495 1.00 57.39  ? 80  VAL G  CG1  1 
ATOM   452   C CG2  . VAL A  1 65  ? 143.011 176.678 178.820 1.00 57.75  ? 80  VAL G  CG2  1 
ATOM   453   N N    . LYS A  1 66  ? 139.554 173.482 178.844 1.00 51.91  ? 81  LYS G  N    1 
ATOM   454   C CA   . LYS A  1 66  ? 138.300 172.886 179.278 1.00 54.65  ? 81  LYS G  CA   1 
ATOM   455   C C    . LYS A  1 66  ? 138.331 172.692 180.794 1.00 54.23  ? 81  LYS G  C    1 
ATOM   456   O O    . LYS A  1 66  ? 139.253 172.073 181.317 1.00 53.23  ? 81  LYS G  O    1 
ATOM   457   C CB   . LYS A  1 66  ? 138.136 171.546 178.557 1.00 59.42  ? 81  LYS G  CB   1 
ATOM   458   C CG   . LYS A  1 66  ? 137.008 170.652 179.045 1.00 63.36  ? 81  LYS G  CG   1 
ATOM   459   C CD   . LYS A  1 66  ? 136.878 169.422 178.170 1.00 72.92  ? 81  LYS G  CD   1 
ATOM   460   C CE   . LYS A  1 66  ? 135.876 168.389 178.647 1.00 82.44  ? 81  LYS G  CE   1 
ATOM   461   N NZ   . LYS A  1 66  ? 134.475 168.860 178.525 1.00 90.85  ? 81  LYS G  NZ   1 
ATOM   462   N N    . ASN A  1 67  ? 137.313 173.213 181.488 1.00 54.51  ? 82  ASN G  N    1 
ATOM   463   C CA   . ASN A  1 67  ? 137.145 173.013 182.919 1.00 53.86  ? 82  ASN G  CA   1 
ATOM   464   C C    . ASN A  1 67  ? 136.015 172.008 183.149 1.00 54.63  ? 82  ASN G  C    1 
ATOM   465   O O    . ASN A  1 67  ? 134.941 172.134 182.569 1.00 59.99  ? 82  ASN G  O    1 
ATOM   466   C CB   . ASN A  1 67  ? 136.914 174.360 183.609 1.00 53.10  ? 82  ASN G  CB   1 
ATOM   467   C CG   . ASN A  1 67  ? 136.884 174.284 185.121 1.00 54.49  ? 82  ASN G  CG   1 
ATOM   468   O OD1  . ASN A  1 67  ? 137.038 173.220 185.713 1.00 54.98  ? 82  ASN G  OD1  1 
ATOM   469   N ND2  . ASN A  1 67  ? 136.718 175.410 185.785 1.00 53.39  ? 82  ASN G  ND2  1 
ATOM   470   N N    . THR A  1 68  ? 136.274 170.987 183.980 1.00 55.03  ? 83  THR G  N    1 
ATOM   471   C CA   . THR A  1 68  ? 135.310 169.939 184.307 1.00 58.58  ? 83  THR G  CA   1 
ATOM   472   C C    . THR A  1 68  ? 135.012 169.870 185.807 1.00 60.82  ? 83  THR G  C    1 
ATOM   473   O O    . THR A  1 68  ? 134.246 169.012 186.247 1.00 64.64  ? 83  THR G  O    1 
ATOM   474   C CB   . THR A  1 68  ? 135.775 168.560 183.818 1.00 60.92  ? 83  THR G  CB   1 
ATOM   475   O OG1  . THR A  1 68  ? 136.936 168.158 184.546 1.00 64.63  ? 83  THR G  OG1  1 
ATOM   476   C CG2  . THR A  1 68  ? 136.083 168.523 182.339 1.00 62.82  ? 83  THR G  CG2  1 
ATOM   477   N N    . GLY A  1 69  ? 135.597 170.784 186.590 1.00 63.44  ? 84  GLY G  N    1 
ATOM   478   C CA   . GLY A  1 69  ? 135.320 170.885 188.015 1.00 67.59  ? 84  GLY G  CA   1 
ATOM   479   C C    . GLY A  1 69  ? 133.983 171.564 188.304 1.00 70.35  ? 84  GLY G  C    1 
ATOM   480   O O    . GLY A  1 69  ? 133.189 171.835 187.404 1.00 68.54  ? 84  GLY G  O    1 
ATOM   481   N N    . THR A  1 70  ? 133.767 171.875 189.587 1.00 77.52  ? 85  THR G  N    1 
ATOM   482   C CA   . THR A  1 70  ? 132.542 172.514 190.055 1.00 81.00  ? 85  THR G  CA   1 
ATOM   483   C C    . THR A  1 70  ? 132.749 173.990 190.420 1.00 78.53  ? 85  THR G  C    1 
ATOM   484   O O    . THR A  1 70  ? 131.819 174.650 190.891 1.00 82.84  ? 85  THR G  O    1 
ATOM   485   C CB   . THR A  1 70  ? 131.896 171.693 191.179 1.00 86.93  ? 85  THR G  CB   1 
ATOM   486   O OG1  . THR A  1 70  ? 132.888 171.379 192.159 1.00 92.17  ? 85  THR G  OG1  1 
ATOM   487   C CG2  . THR A  1 70  ? 131.290 170.413 190.649 1.00 91.86  ? 85  THR G  CG2  1 
ATOM   488   N N    . THR A  1 71  ? 133.958 174.522 190.163 1.00 76.05  ? 86  THR G  N    1 
ATOM   489   C CA   . THR A  1 71  ? 134.362 175.889 190.506 1.00 79.02  ? 86  THR G  CA   1 
ATOM   490   C C    . THR A  1 71  ? 135.219 176.499 189.394 1.00 77.72  ? 86  THR G  C    1 
ATOM   491   O O    . THR A  1 71  ? 135.898 175.781 188.666 1.00 78.58  ? 86  THR G  O    1 
ATOM   492   C CB   . THR A  1 71  ? 135.188 175.913 191.802 1.00 80.80  ? 86  THR G  CB   1 
ATOM   493   O OG1  . THR A  1 71  ? 136.322 175.052 191.671 1.00 78.07  ? 86  THR G  OG1  1 
ATOM   494   C CG2  . THR A  1 71  ? 134.394 175.543 193.037 1.00 82.84  ? 86  THR G  CG2  1 
ATOM   495   N N    . SER A  1 72  ? 135.236 177.839 189.304 1.00 75.12  ? 87  SER G  N    1 
ATOM   496   C CA   . SER A  1 72  ? 136.134 178.556 188.404 1.00 73.60  ? 87  SER G  CA   1 
ATOM   497   C C    . SER A  1 72  ? 137.590 178.333 188.810 1.00 72.02  ? 87  SER G  C    1 
ATOM   498   O O    . SER A  1 72  ? 137.898 178.256 189.996 1.00 75.73  ? 87  SER G  O    1 
ATOM   499   C CB   . SER A  1 72  ? 135.822 180.028 188.383 1.00 77.81  ? 87  SER G  CB   1 
ATOM   500   O OG   . SER A  1 72  ? 134.492 180.249 187.940 1.00 88.69  ? 87  SER G  OG   1 
ATOM   501   N N    . ILE A  1 73  ? 138.484 178.243 187.813 1.00 67.90  ? 88  ILE G  N    1 
ATOM   502   C CA   . ILE A  1 73  ? 139.915 178.017 188.004 1.00 64.25  ? 88  ILE G  CA   1 
ATOM   503   C C    . ILE A  1 73  ? 140.670 179.041 187.153 1.00 63.02  ? 88  ILE G  C    1 
ATOM   504   O O    . ILE A  1 73  ? 140.189 179.406 186.086 1.00 64.47  ? 88  ILE G  O    1 
ATOM   505   C CB   . ILE A  1 73  ? 140.283 176.555 187.654 1.00 63.79  ? 88  ILE G  CB   1 
ATOM   506   C CG1  . ILE A  1 73  ? 139.672 175.563 188.648 1.00 67.69  ? 88  ILE G  CG1  1 
ATOM   507   C CG2  . ILE A  1 73  ? 141.790 176.353 187.563 1.00 63.75  ? 88  ILE G  CG2  1 
ATOM   508   C CD1  . ILE A  1 73  ? 139.677 174.119 188.190 1.00 69.78  ? 88  ILE G  CD1  1 
ATOM   509   N N    . SER A  1 74  ? 141.846 179.500 187.617 1.00 62.39  ? 89  SER G  N    1 
ATOM   510   C CA   . SER A  1 74  ? 142.630 180.530 186.938 1.00 63.12  ? 89  SER G  CA   1 
ATOM   511   C C    . SER A  1 74  ? 144.049 180.048 186.607 1.00 62.64  ? 89  SER G  C    1 
ATOM   512   O O    . SER A  1 74  ? 144.578 179.140 187.241 1.00 62.61  ? 89  SER G  O    1 
ATOM   513   C CB   . SER A  1 74  ? 142.651 181.804 187.755 1.00 65.86  ? 89  SER G  CB   1 
ATOM   514   O OG   . SER A  1 74  ? 143.274 181.600 189.015 1.00 68.08  ? 89  SER G  OG   1 
ATOM   515   N N    . VAL A  1 75  ? 144.675 180.661 185.593 1.00 61.92  ? 90  VAL G  N    1 
ATOM   516   C CA   . VAL A  1 75  ? 146.072 180.396 185.257 1.00 61.96  ? 90  VAL G  CA   1 
ATOM   517   C C    . VAL A  1 75  ? 146.973 181.089 186.285 1.00 61.64  ? 90  VAL G  C    1 
ATOM   518   O O    . VAL A  1 75  ? 146.723 182.241 186.636 1.00 63.83  ? 90  VAL G  O    1 
ATOM   519   C CB   . VAL A  1 75  ? 146.406 180.858 183.822 1.00 59.56  ? 90  VAL G  CB   1 
ATOM   520   C CG1  . VAL A  1 75  ? 147.871 180.625 183.482 1.00 59.11  ? 90  VAL G  CG1  1 
ATOM   521   C CG2  . VAL A  1 75  ? 145.521 180.183 182.788 1.00 59.52  ? 90  VAL G  CG2  1 
ATOM   522   N N    . THR A  1 76  ? 148.038 180.410 186.752 1.00 60.90  ? 91  THR G  N    1 
ATOM   523   C CA   . THR A  1 76  ? 148.919 180.965 187.778 1.00 64.34  ? 91  THR G  CA   1 
ATOM   524   C C    . THR A  1 76  ? 150.364 181.131 187.306 1.00 64.48  ? 91  THR G  C    1 
ATOM   525   O O    . THR A  1 76  ? 151.049 182.039 187.778 1.00 69.22  ? 91  THR G  O    1 
ATOM   526   C CB   . THR A  1 76  ? 148.901 180.164 189.086 1.00 67.29  ? 91  THR G  CB   1 
ATOM   527   O OG1  . THR A  1 76  ? 149.394 178.849 188.836 1.00 68.19  ? 91  THR G  OG1  1 
ATOM   528   C CG2  . THR A  1 76  ? 147.534 180.102 189.727 1.00 69.68  ? 91  THR G  CG2  1 
ATOM   529   N N    . SER A  1 77  ? 150.829 180.263 186.395 1.00 63.28  ? 92  SER G  N    1 
ATOM   530   C CA   . SER A  1 77  ? 152.174 180.341 185.838 1.00 63.73  ? 92  SER G  CA   1 
ATOM   531   C C    . SER A  1 77  ? 152.245 179.620 184.494 1.00 61.13  ? 92  SER G  C    1 
ATOM   532   O O    . SER A  1 77  ? 151.405 178.778 184.197 1.00 63.32  ? 92  SER G  O    1 
ATOM   533   C CB   . SER A  1 77  ? 153.181 179.764 186.798 1.00 68.92  ? 92  SER G  CB   1 
ATOM   534   O OG   . SER A  1 77  ? 154.499 179.891 186.282 1.00 75.65  ? 92  SER G  OG   1 
ATOM   535   N N    . ILE A  1 78  ? 153.257 179.961 183.684 1.00 58.70  ? 93  ILE G  N    1 
ATOM   536   C CA   . ILE A  1 78  ? 153.592 179.207 182.487 1.00 57.73  ? 93  ILE G  CA   1 
ATOM   537   C C    . ILE A  1 78  ? 155.109 179.067 182.384 1.00 56.62  ? 93  ILE G  C    1 
ATOM   538   O O    . ILE A  1 78  ? 155.848 179.991 182.686 1.00 59.00  ? 93  ILE G  O    1 
ATOM   539   C CB   . ILE A  1 78  ? 152.965 179.833 181.223 1.00 59.93  ? 93  ILE G  CB   1 
ATOM   540   C CG1  . ILE A  1 78  ? 153.078 178.889 180.025 1.00 60.86  ? 93  ILE G  CG1  1 
ATOM   541   C CG2  . ILE A  1 78  ? 153.536 181.212 180.920 1.00 57.66  ? 93  ILE G  CG2  1 
ATOM   542   C CD1  . ILE A  1 78  ? 152.349 179.366 178.793 1.00 62.56  ? 93  ILE G  CD1  1 
ATOM   543   N N    . ASN A  1 79  ? 155.562 177.895 181.943 1.00 57.23  ? 94  ASN G  N    1 
ATOM   544   C CA   . ASN A  1 79  ? 156.947 177.650 181.588 1.00 58.53  ? 94  ASN G  CA   1 
ATOM   545   C C    . ASN A  1 79  ? 156.982 177.342 180.089 1.00 60.98  ? 94  ASN G  C    1 
ATOM   546   O O    . ASN A  1 79  ? 156.272 176.438 179.658 1.00 66.55  ? 94  ASN G  O    1 
ATOM   547   C CB   . ASN A  1 79  ? 157.479 176.516 182.468 1.00 60.44  ? 94  ASN G  CB   1 
ATOM   548   C CG   . ASN A  1 79  ? 158.914 176.154 182.167 1.00 63.57  ? 94  ASN G  CG   1 
ATOM   549   O OD1  . ASN A  1 79  ? 159.218 175.649 181.093 1.00 67.55  ? 94  ASN G  OD1  1 
ATOM   550   N ND2  . ASN A  1 79  ? 159.819 176.415 183.096 1.00 63.29  ? 94  ASN G  ND2  1 
ATOM   551   N N    . ILE A  1 80  ? 157.756 178.102 179.294 1.00 60.19  ? 95  ILE G  N    1 
ATOM   552   C CA   . ILE A  1 80  ? 157.797 177.940 177.840 1.00 61.51  ? 95  ILE G  CA   1 
ATOM   553   C C    . ILE A  1 80  ? 159.219 177.577 177.424 1.00 64.01  ? 95  ILE G  C    1 
ATOM   554   O O    . ILE A  1 80  ? 160.150 178.319 177.733 1.00 65.94  ? 95  ILE G  O    1 
ATOM   555   C CB   . ILE A  1 80  ? 157.347 179.219 177.094 1.00 59.58  ? 95  ILE G  CB   1 
ATOM   556   C CG1  . ILE A  1 80  ? 155.994 179.744 177.582 1.00 59.81  ? 95  ILE G  CG1  1 
ATOM   557   C CG2  . ILE A  1 80  ? 157.350 178.982 175.588 1.00 57.52  ? 95  ILE G  CG2  1 
ATOM   558   C CD1  . ILE A  1 80  ? 155.606 181.087 177.008 1.00 56.93  ? 95  ILE G  CD1  1 
ATOM   559   N N    . ASN A  1 81  ? 159.397 176.440 176.733 1.00 69.01  ? 96  ASN G  N    1 
ATOM   560   C CA   . ASN A  1 81  ? 160.700 176.031 176.207 1.00 72.76  ? 96  ASN G  CA   1 
ATOM   561   C C    . ASN A  1 81  ? 161.761 175.892 177.315 1.00 72.87  ? 96  ASN G  C    1 
ATOM   562   O O    . ASN A  1 81  ? 162.963 175.950 177.047 1.00 77.00  ? 96  ASN G  O    1 
ATOM   563   C CB   . ASN A  1 81  ? 161.121 176.956 175.056 1.00 77.97  ? 96  ASN G  CB   1 
ATOM   564   C CG   . ASN A  1 81  ? 162.105 176.350 174.078 1.00 80.91  ? 96  ASN G  CG   1 
ATOM   565   O OD1  . ASN A  1 81  ? 162.248 175.130 173.988 1.00 82.22  ? 96  ASN G  OD1  1 
ATOM   566   N ND2  . ASN A  1 81  ? 162.786 177.203 173.327 1.00 80.40  ? 96  ASN G  ND2  1 
ATOM   567   N N    . GLY A  1 82  ? 161.322 175.705 178.571 1.00 70.99  ? 97  GLY G  N    1 
ATOM   568   C CA   . GLY A  1 82  ? 162.195 175.612 179.739 1.00 69.66  ? 97  GLY G  CA   1 
ATOM   569   C C    . GLY A  1 82  ? 162.311 176.910 180.544 1.00 72.42  ? 97  GLY G  C    1 
ATOM   570   O O    . GLY A  1 82  ? 162.618 176.863 181.735 1.00 76.16  ? 97  GLY G  O    1 
ATOM   571   N N    . GLN A  1 83  ? 162.043 178.065 179.918 1.00 73.12  ? 98  GLN G  N    1 
ATOM   572   C CA   . GLN A  1 83  ? 162.079 179.367 180.577 1.00 75.65  ? 98  GLN G  CA   1 
ATOM   573   C C    . GLN A  1 83  ? 160.845 179.553 181.464 1.00 74.52  ? 98  GLN G  C    1 
ATOM   574   O O    . GLN A  1 83  ? 159.719 179.394 180.997 1.00 75.59  ? 98  GLN G  O    1 
ATOM   575   C CB   . GLN A  1 83  ? 162.071 180.494 179.537 1.00 87.34  ? 98  GLN G  CB   1 
ATOM   576   C CG   . GLN A  1 83  ? 163.248 180.475 178.567 1.00 97.66  ? 98  GLN G  CG   1 
ATOM   577   C CD   . GLN A  1 83  ? 164.528 180.970 179.192 1.00 106.06 ? 98  GLN G  CD   1 
ATOM   578   O OE1  . GLN A  1 83  ? 164.690 182.159 179.451 1.00 114.83 ? 98  GLN G  OE1  1 
ATOM   579   N NE2  . GLN A  1 83  ? 165.453 180.054 179.432 1.00 106.23 ? 98  GLN G  NE2  1 
ATOM   580   N N    . PRO A  1 84  ? 160.988 179.983 182.741 1.00 73.57  ? 99  PRO G  N    1 
ATOM   581   C CA   . PRO A  1 84  ? 159.849 180.501 183.497 1.00 69.67  ? 99  PRO G  CA   1 
ATOM   582   C C    . PRO A  1 84  ? 159.455 181.894 183.008 1.00 66.04  ? 99  PRO G  C    1 
ATOM   583   O O    . PRO A  1 84  ? 160.307 182.745 182.757 1.00 67.53  ? 99  PRO G  O    1 
ATOM   584   C CB   . PRO A  1 84  ? 160.349 180.524 184.948 1.00 71.07  ? 99  PRO G  CB   1 
ATOM   585   C CG   . PRO A  1 84  ? 161.849 180.655 184.832 1.00 73.92  ? 99  PRO G  CG   1 
ATOM   586   C CD   . PRO A  1 84  ? 162.226 179.971 183.533 1.00 75.37  ? 99  PRO G  CD   1 
ATOM   587   N N    . PHE A  1 85  ? 158.143 182.112 182.887 1.00 64.80  ? 100 PHE G  N    1 
ATOM   588   C CA   . PHE A  1 85  ? 157.570 183.396 182.518 1.00 64.36  ? 100 PHE G  CA   1 
ATOM   589   C C    . PHE A  1 85  ? 156.697 183.938 183.649 1.00 68.16  ? 100 PHE G  C    1 
ATOM   590   O O    . PHE A  1 85  ? 156.046 183.194 184.382 1.00 72.03  ? 100 PHE G  O    1 
ATOM   591   C CB   . PHE A  1 85  ? 156.726 183.238 181.252 1.00 63.54  ? 100 PHE G  CB   1 
ATOM   592   C CG   . PHE A  1 85  ? 157.474 183.353 179.946 1.00 63.22  ? 100 PHE G  CG   1 
ATOM   593   C CD1  . PHE A  1 85  ? 158.364 182.364 179.531 1.00 61.39  ? 100 PHE G  CD1  1 
ATOM   594   C CD2  . PHE A  1 85  ? 157.263 184.448 179.113 1.00 63.94  ? 100 PHE G  CD2  1 
ATOM   595   C CE1  . PHE A  1 85  ? 159.040 182.483 178.322 1.00 62.82  ? 100 PHE G  CE1  1 
ATOM   596   C CE2  . PHE A  1 85  ? 157.940 184.562 177.903 1.00 62.78  ? 100 PHE G  CE2  1 
ATOM   597   C CZ   . PHE A  1 85  ? 158.832 183.584 177.512 1.00 63.76  ? 100 PHE G  CZ   1 
ATOM   598   N N    . ASN A  1 86  ? 156.672 185.262 183.760 1.00 71.32  ? 101 ASN G  N    1 
ATOM   599   C CA   . ASN A  1 86  ? 155.779 185.988 184.641 1.00 74.02  ? 101 ASN G  CA   1 
ATOM   600   C C    . ASN A  1 86  ? 154.489 186.328 183.885 1.00 72.08  ? 101 ASN G  C    1 
ATOM   601   O O    . ASN A  1 86  ? 154.528 186.565 182.680 1.00 76.59  ? 101 ASN G  O    1 
ATOM   602   C CB   . ASN A  1 86  ? 156.524 187.219 185.151 1.00 81.96  ? 101 ASN G  CB   1 
ATOM   603   C CG   . ASN A  1 86  ? 155.794 187.940 186.256 1.00 98.28  ? 101 ASN G  CG   1 
ATOM   604   O OD1  . ASN A  1 86  ? 155.050 187.329 187.021 1.00 104.48 ? 101 ASN G  OD1  1 
ATOM   605   N ND2  . ASN A  1 86  ? 155.988 189.246 186.338 1.00 106.51 ? 101 ASN G  ND2  1 
ATOM   606   N N    . ILE A  1 87  ? 153.345 186.375 184.589 1.00 73.35  ? 102 ILE G  N    1 
ATOM   607   C CA   . ILE A  1 87  ? 152.060 186.698 183.979 1.00 78.04  ? 102 ILE G  CA   1 
ATOM   608   C C    . ILE A  1 87  ? 151.689 188.137 184.314 1.00 85.75  ? 102 ILE G  C    1 
ATOM   609   O O    . ILE A  1 87  ? 151.754 188.556 185.464 1.00 89.16  ? 102 ILE G  O    1 
ATOM   610   C CB   . ILE A  1 87  ? 150.966 185.700 184.410 1.00 76.62  ? 102 ILE G  CB   1 
ATOM   611   C CG1  . ILE A  1 87  ? 151.352 184.282 183.978 1.00 79.17  ? 102 ILE G  CG1  1 
ATOM   612   C CG2  . ILE A  1 87  ? 149.592 186.115 183.886 1.00 76.72  ? 102 ILE G  CG2  1 
ATOM   613   C CD1  . ILE A  1 87  ? 150.307 183.223 184.219 1.00 77.07  ? 102 ILE G  CD1  1 
ATOM   614   N N    . ASN A  1 88  ? 151.266 188.892 183.304 1.00 95.38  ? 103 ASN G  N    1 
ATOM   615   C CA   . ASN A  1 88  ? 151.079 190.305 183.553 1.00 108.30 ? 103 ASN G  CA   1 
ATOM   616   C C    . ASN A  1 88  ? 149.595 190.623 183.748 1.00 112.09 ? 103 ASN G  C    1 
ATOM   617   O O    . ASN A  1 88  ? 148.751 189.986 183.133 1.00 112.87 ? 103 ASN G  O    1 
ATOM   618   C CB   . ASN A  1 88  ? 151.827 191.122 182.513 1.00 123.37 ? 103 ASN G  CB   1 
ATOM   619   C CG   . ASN A  1 88  ? 151.432 192.573 182.601 1.00 142.83 ? 103 ASN G  CG   1 
ATOM   620   O OD1  . ASN A  1 88  ? 151.130 193.066 183.686 1.00 146.75 ? 103 ASN G  OD1  1 
ATOM   621   N ND2  . ASN A  1 88  ? 151.438 193.264 181.478 1.00 164.71 ? 103 ASN G  ND2  1 
ATOM   622   N N    . GLY A  1 89  ? 149.296 191.608 184.615 1.00 118.64 ? 104 GLY G  N    1 
ATOM   623   C CA   . GLY A  1 89  ? 147.937 192.020 184.948 1.00 123.52 ? 104 GLY G  CA   1 
ATOM   624   C C    . GLY A  1 89  ? 147.165 190.962 185.738 1.00 126.39 ? 104 GLY G  C    1 
ATOM   625   O O    . GLY A  1 89  ? 147.753 190.161 186.467 1.00 126.72 ? 104 GLY G  O    1 
ATOM   626   N N    . THR A  1 90  ? 145.832 190.965 185.582 1.00 128.03 ? 105 THR G  N    1 
ATOM   627   C CA   . THR A  1 90  ? 144.977 189.927 186.148 1.00 126.96 ? 105 THR G  CA   1 
ATOM   628   C C    . THR A  1 90  ? 145.144 188.612 185.384 1.00 122.04 ? 105 THR G  C    1 
ATOM   629   O O    . THR A  1 90  ? 145.171 188.598 184.153 1.00 122.53 ? 105 THR G  O    1 
ATOM   630   C CB   . THR A  1 90  ? 143.502 190.359 186.204 1.00 132.08 ? 105 THR G  CB   1 
ATOM   631   O OG1  . THR A  1 90  ? 142.758 189.356 186.897 1.00 132.46 ? 105 THR G  OG1  1 
ATOM   632   C CG2  . THR A  1 90  ? 142.867 190.590 184.848 1.00 133.66 ? 105 THR G  CG2  1 
ATOM   633   N N    . ALA A  1 91  ? 145.187 187.498 186.129 1.00 116.83 ? 106 ALA G  N    1 
ATOM   634   C CA   . ALA A  1 91  ? 145.089 186.173 185.543 1.00 109.06 ? 106 ALA G  CA   1 
ATOM   635   C C    . ALA A  1 91  ? 143.718 185.984 184.891 1.00 103.67 ? 106 ALA G  C    1 
ATOM   636   O O    . ALA A  1 91  ? 142.715 186.515 185.371 1.00 106.69 ? 106 ALA G  O    1 
ATOM   637   C CB   . ALA A  1 91  ? 145.320 185.139 186.612 1.00 109.62 ? 106 ALA G  CB   1 
ATOM   638   N N    . PRO A  1 92  ? 143.616 185.201 183.788 1.00 98.04  ? 107 PRO G  N    1 
ATOM   639   C CA   . PRO A  1 92  ? 142.315 184.794 183.258 1.00 95.88  ? 107 PRO G  CA   1 
ATOM   640   C C    . PRO A  1 92  ? 141.750 183.650 184.100 1.00 94.04  ? 107 PRO G  C    1 
ATOM   641   O O    . PRO A  1 92  ? 142.472 183.005 184.860 1.00 95.01  ? 107 PRO G  O    1 
ATOM   642   C CB   . PRO A  1 92  ? 142.673 184.262 181.866 1.00 95.75  ? 107 PRO G  CB   1 
ATOM   643   C CG   . PRO A  1 92  ? 144.046 183.666 182.067 1.00 97.60  ? 107 PRO G  CG   1 
ATOM   644   C CD   . PRO A  1 92  ? 144.732 184.616 183.027 1.00 96.91  ? 107 PRO G  CD   1 
ATOM   645   N N    . SER A  1 93  ? 140.450 183.377 183.931 1.00 91.88  ? 108 SER G  N    1 
ATOM   646   C CA   . SER A  1 93  ? 139.807 182.246 184.591 1.00 89.62  ? 108 SER G  CA   1 
ATOM   647   C C    . SER A  1 93  ? 138.807 181.559 183.658 1.00 83.56  ? 108 SER G  C    1 
ATOM   648   O O    . SER A  1 93  ? 138.238 182.187 182.767 1.00 86.46  ? 108 SER G  O    1 
ATOM   649   C CB   . SER A  1 93  ? 139.174 182.659 185.899 1.00 92.37  ? 108 SER G  CB   1 
ATOM   650   O OG   . SER A  1 93  ? 138.074 183.531 185.680 1.00 96.96  ? 108 SER G  OG   1 
ATOM   651   N N    . ILE A  1 94  ? 138.590 180.260 183.895 1.00 79.33  ? 109 ILE G  N    1 
ATOM   652   C CA   . ILE A  1 94  ? 137.692 179.438 183.104 1.00 79.20  ? 109 ILE G  CA   1 
ATOM   653   C C    . ILE A  1 94  ? 136.493 179.074 183.978 1.00 78.93  ? 109 ILE G  C    1 
ATOM   654   O O    . ILE A  1 94  ? 136.661 178.410 184.999 1.00 79.21  ? 109 ILE G  O    1 
ATOM   655   C CB   . ILE A  1 94  ? 138.406 178.181 182.556 1.00 83.51  ? 109 ILE G  CB   1 
ATOM   656   C CG1  . ILE A  1 94  ? 139.790 178.467 181.961 1.00 87.33  ? 109 ILE G  CG1  1 
ATOM   657   C CG2  . ILE A  1 94  ? 137.512 177.490 181.539 1.00 85.26  ? 109 ILE G  CG2  1 
ATOM   658   C CD1  . ILE A  1 94  ? 140.959 178.313 182.912 1.00 85.40  ? 109 ILE G  CD1  1 
ATOM   659   N N    . PRO A  1 95  ? 135.253 179.487 183.609 1.00 80.75  ? 110 PRO G  N    1 
ATOM   660   C CA   . PRO A  1 95  ? 134.044 179.125 184.355 1.00 80.44  ? 110 PRO G  CA   1 
ATOM   661   C C    . PRO A  1 95  ? 133.862 177.615 184.496 1.00 80.43  ? 110 PRO G  C    1 
ATOM   662   O O    . PRO A  1 95  ? 134.331 176.843 183.667 1.00 78.92  ? 110 PRO G  O    1 
ATOM   663   C CB   . PRO A  1 95  ? 132.909 179.712 183.505 1.00 82.21  ? 110 PRO G  CB   1 
ATOM   664   C CG   . PRO A  1 95  ? 133.552 180.877 182.787 1.00 86.01  ? 110 PRO G  CG   1 
ATOM   665   C CD   . PRO A  1 95  ? 134.954 180.392 182.487 1.00 82.05  ? 110 PRO G  CD   1 
ATOM   666   N N    . ALA A  1 96  ? 133.132 177.200 185.536 1.00 81.92  ? 111 ALA G  N    1 
ATOM   667   C CA   . ALA A  1 96  ? 133.152 175.837 186.057 1.00 81.07  ? 111 ALA G  CA   1 
ATOM   668   C C    . ALA A  1 96  ? 132.885 174.752 185.000 1.00 82.82  ? 111 ALA G  C    1 
ATOM   669   O O    . ALA A  1 96  ? 133.622 173.767 184.941 1.00 88.30  ? 111 ALA G  O    1 
ATOM   670   C CB   . ALA A  1 96  ? 132.187 175.748 187.207 1.00 83.10  ? 111 ALA G  CB   1 
ATOM   671   N N    . GLY A  1 97  ? 131.843 174.902 184.167 1.00 80.52  ? 112 GLY G  N    1 
ATOM   672   C CA   . GLY A  1 97  ? 131.447 173.822 183.268 1.00 84.62  ? 112 GLY G  CA   1 
ATOM   673   C C    . GLY A  1 97  ? 131.850 174.009 181.800 1.00 86.80  ? 112 GLY G  C    1 
ATOM   674   O O    . GLY A  1 97  ? 131.364 173.273 180.943 1.00 90.38  ? 112 GLY G  O    1 
ATOM   675   N N    . ARG A  1 98  ? 132.715 174.991 181.490 1.00 87.18  ? 113 ARG G  N    1 
ATOM   676   C CA   . ARG A  1 98  ? 132.860 175.504 180.129 1.00 84.80  ? 113 ARG G  CA   1 
ATOM   677   C C    . ARG A  1 98  ? 134.194 175.143 179.470 1.00 80.07  ? 113 ARG G  C    1 
ATOM   678   O O    . ARG A  1 98  ? 135.187 174.845 180.132 1.00 79.76  ? 113 ARG G  O    1 
ATOM   679   C CB   . ARG A  1 98  ? 132.571 177.008 180.108 1.00 93.55  ? 113 ARG G  CB   1 
ATOM   680   C CG   . ARG A  1 98  ? 131.082 177.302 180.212 1.00 106.38 ? 113 ARG G  CG   1 
ATOM   681   C CD   . ARG A  1 98  ? 130.690 178.765 180.319 1.00 118.73 ? 113 ARG G  CD   1 
ATOM   682   N NE   . ARG A  1 98  ? 131.259 179.604 179.274 1.00 129.55 ? 113 ARG G  NE   1 
ATOM   683   C CZ   . ARG A  1 98  ? 130.669 179.936 178.128 1.00 138.60 ? 113 ARG G  CZ   1 
ATOM   684   N NH1  . ARG A  1 98  ? 131.309 180.711 177.270 1.00 138.95 ? 113 ARG G  NH1  1 
ATOM   685   N NH2  . ARG A  1 98  ? 129.445 179.521 177.844 1.00 142.07 ? 113 ARG G  NH2  1 
ATOM   686   N N    . THR A  1 99  ? 134.194 175.183 178.127 1.00 77.80  ? 114 THR G  N    1 
ATOM   687   C CA   . THR A  1 99  ? 135.383 175.084 177.285 1.00 74.41  ? 114 THR G  CA   1 
ATOM   688   C C    . THR A  1 99  ? 135.545 176.394 176.513 1.00 72.58  ? 114 THR G  C    1 
ATOM   689   O O    . THR A  1 99  ? 134.606 176.820 175.846 1.00 77.53  ? 114 THR G  O    1 
ATOM   690   C CB   . THR A  1 99  ? 135.259 173.927 176.282 1.00 75.09  ? 114 THR G  CB   1 
ATOM   691   O OG1  . THR A  1 99  ? 135.015 172.720 177.002 1.00 79.47  ? 114 THR G  OG1  1 
ATOM   692   C CG2  . THR A  1 99  ? 136.478 173.730 175.408 1.00 74.45  ? 114 THR G  CG2  1 
ATOM   693   N N    . GLN A  1 100 ? 136.720 177.042 176.598 1.00 73.38  ? 115 GLN G  N    1 
ATOM   694   C CA   . GLN A  1 100 ? 136.904 178.364 176.004 1.00 76.53  ? 115 GLN G  CA   1 
ATOM   695   C C    . GLN A  1 100 ? 138.325 178.562 175.483 1.00 77.45  ? 115 GLN G  C    1 
ATOM   696   O O    . GLN A  1 100 ? 139.286 178.140 176.112 1.00 78.31  ? 115 GLN G  O    1 
ATOM   697   C CB   . GLN A  1 100 ? 136.657 179.482 177.023 1.00 84.34  ? 115 GLN G  CB   1 
ATOM   698   C CG   . GLN A  1 100 ? 135.247 179.513 177.599 1.00 93.72  ? 115 GLN G  CG   1 
ATOM   699   C CD   . GLN A  1 100 ? 134.914 180.720 178.445 1.00 101.70 ? 115 GLN G  CD   1 
ATOM   700   O OE1  . GLN A  1 100 ? 133.757 180.945 178.790 1.00 105.82 ? 115 GLN G  OE1  1 
ATOM   701   N NE2  . GLN A  1 100 ? 135.917 181.507 178.799 1.00 99.37  ? 115 GLN G  NE2  1 
ATOM   702   N N    . PRO A  1 101 ? 138.502 179.291 174.357 1.00 77.80  ? 116 PRO G  N    1 
ATOM   703   C CA   . PRO A  1 101 ? 139.753 180.000 174.096 1.00 75.27  ? 116 PRO G  CA   1 
ATOM   704   C C    . PRO A  1 101 ? 139.966 181.080 175.158 1.00 73.53  ? 116 PRO G  C    1 
ATOM   705   O O    . PRO A  1 101 ? 139.121 181.946 175.370 1.00 77.09  ? 116 PRO G  O    1 
ATOM   706   C CB   . PRO A  1 101 ? 139.553 180.591 172.692 1.00 75.21  ? 116 PRO G  CB   1 
ATOM   707   C CG   . PRO A  1 101 ? 138.455 179.742 172.085 1.00 75.85  ? 116 PRO G  CG   1 
ATOM   708   C CD   . PRO A  1 101 ? 137.542 179.434 173.252 1.00 77.77  ? 116 PRO G  CD   1 
ATOM   709   N N    . ILE A  1 102 ? 141.115 180.996 175.838 1.00 72.15  ? 117 ILE G  N    1 
ATOM   710   C CA   . ILE A  1 102 ? 141.549 181.888 176.909 1.00 72.61  ? 117 ILE G  CA   1 
ATOM   711   C C    . ILE A  1 102 ? 142.767 182.661 176.407 1.00 73.33  ? 117 ILE G  C    1 
ATOM   712   O O    . ILE A  1 102 ? 143.666 182.058 175.827 1.00 74.55  ? 117 ILE G  O    1 
ATOM   713   C CB   . ILE A  1 102 ? 141.907 181.032 178.149 1.00 76.30  ? 117 ILE G  CB   1 
ATOM   714   C CG1  . ILE A  1 102 ? 140.697 180.296 178.728 1.00 83.26  ? 117 ILE G  CG1  1 
ATOM   715   C CG2  . ILE A  1 102 ? 142.664 181.804 179.219 1.00 75.22  ? 117 ILE G  CG2  1 
ATOM   716   C CD1  . ILE A  1 102 ? 139.591 181.196 179.234 1.00 89.67  ? 117 ILE G  CD1  1 
ATOM   717   N N    . THR A  1 103 ? 142.820 183.982 176.650 1.00 73.98  ? 118 THR G  N    1 
ATOM   718   C CA   . THR A  1 103 ? 143.967 184.807 176.267 1.00 73.31  ? 118 THR G  CA   1 
ATOM   719   C C    . THR A  1 103 ? 144.549 185.544 177.476 1.00 68.77  ? 118 THR G  C    1 
ATOM   720   O O    . THR A  1 103 ? 143.803 186.076 178.294 1.00 73.50  ? 118 THR G  O    1 
ATOM   721   C CB   . THR A  1 103 ? 143.609 185.795 175.145 1.00 77.35  ? 118 THR G  CB   1 
ATOM   722   O OG1  . THR A  1 103 ? 143.199 185.045 174.003 1.00 81.76  ? 118 THR G  OG1  1 
ATOM   723   C CG2  . THR A  1 103 ? 144.766 186.671 174.713 1.00 82.70  ? 118 THR G  CG2  1 
ATOM   724   N N    . PHE A  1 104 ? 145.888 185.607 177.563 1.00 63.13  ? 119 PHE G  N    1 
ATOM   725   C CA   . PHE A  1 104 ? 146.585 186.308 178.634 1.00 62.14  ? 119 PHE G  CA   1 
ATOM   726   C C    . PHE A  1 104 ? 147.950 186.828 178.180 1.00 61.91  ? 119 PHE G  C    1 
ATOM   727   O O    . PHE A  1 104 ? 148.481 186.381 177.169 1.00 63.31  ? 119 PHE G  O    1 
ATOM   728   C CB   . PHE A  1 104 ? 146.694 185.438 179.889 1.00 61.12  ? 119 PHE G  CB   1 
ATOM   729   C CG   . PHE A  1 104 ? 147.365 184.093 179.738 1.00 57.89  ? 119 PHE G  CG   1 
ATOM   730   C CD1  . PHE A  1 104 ? 146.681 183.007 179.208 1.00 57.60  ? 119 PHE G  CD1  1 
ATOM   731   C CD2  . PHE A  1 104 ? 148.669 183.894 180.175 1.00 58.65  ? 119 PHE G  CD2  1 
ATOM   732   C CE1  . PHE A  1 104 ? 147.288 181.762 179.087 1.00 55.53  ? 119 PHE G  CE1  1 
ATOM   733   C CE2  . PHE A  1 104 ? 149.279 182.650 180.054 1.00 59.63  ? 119 PHE G  CE2  1 
ATOM   734   C CZ   . PHE A  1 104 ? 148.587 181.587 179.510 1.00 56.80  ? 119 PHE G  CZ   1 
ATOM   735   N N    . GLU A  1 105 ? 148.506 187.782 178.942 1.00 63.66  ? 120 GLU G  N    1 
ATOM   736   C CA   . GLU A  1 105 ? 149.777 188.427 178.635 1.00 65.53  ? 120 GLU G  CA   1 
ATOM   737   C C    . GLU A  1 105 ? 150.886 187.898 179.546 1.00 63.70  ? 120 GLU G  C    1 
ATOM   738   O O    . GLU A  1 105 ? 150.693 187.753 180.754 1.00 67.16  ? 120 GLU G  O    1 
ATOM   739   C CB   . GLU A  1 105 ? 149.678 189.931 178.864 1.00 73.56  ? 120 GLU G  CB   1 
ATOM   740   C CG   . GLU A  1 105 ? 148.819 190.678 177.857 1.00 87.72  ? 120 GLU G  CG   1 
ATOM   741   C CD   . GLU A  1 105 ? 148.664 192.163 178.157 1.00 102.90 ? 120 GLU G  CD   1 
ATOM   742   O OE1  . GLU A  1 105 ? 148.979 192.580 179.304 1.00 106.43 ? 120 GLU G  OE1  1 
ATOM   743   O OE2  . GLU A  1 105 ? 148.230 192.912 177.246 1.00 107.07 ? 120 GLU G  OE2  1 
ATOM   744   N N    . VAL A  1 106 ? 152.075 187.666 178.971 1.00 62.01  ? 121 VAL G  N    1 
ATOM   745   C CA   . VAL A  1 106 ? 153.217 187.156 179.724 1.00 64.60  ? 121 VAL G  CA   1 
ATOM   746   C C    . VAL A  1 106 ? 154.487 187.932 179.377 1.00 66.81  ? 121 VAL G  C    1 
ATOM   747   O O    . VAL A  1 106 ? 154.605 188.518 178.304 1.00 69.54  ? 121 VAL G  O    1 
ATOM   748   C CB   . VAL A  1 106 ? 153.422 185.638 179.538 1.00 65.67  ? 121 VAL G  CB   1 
ATOM   749   C CG1  . VAL A  1 106 ? 152.158 184.860 179.867 1.00 64.03  ? 121 VAL G  CG1  1 
ATOM   750   C CG2  . VAL A  1 106 ? 153.918 185.269 178.146 1.00 65.79  ? 121 VAL G  CG2  1 
ATOM   751   N N    . THR A  1 107 ? 155.465 187.891 180.289 1.00 71.07  ? 122 THR G  N    1 
ATOM   752   C CA   . THR A  1 107 ? 156.758 188.537 180.115 1.00 77.09  ? 122 THR G  CA   1 
ATOM   753   C C    . THR A  1 107 ? 157.842 187.636 180.707 1.00 74.97  ? 122 THR G  C    1 
ATOM   754   O O    . THR A  1 107 ? 157.617 187.017 181.740 1.00 76.00  ? 122 THR G  O    1 
ATOM   755   C CB   . THR A  1 107 ? 156.719 189.963 180.683 1.00 83.40  ? 122 THR G  CB   1 
ATOM   756   O OG1  . THR A  1 107 ? 157.926 190.655 180.370 1.00 89.75  ? 122 THR G  OG1  1 
ATOM   757   C CG2  . THR A  1 107 ? 156.537 190.012 182.183 1.00 86.37  ? 122 THR G  CG2  1 
ATOM   758   N N    . PRO A  1 108 ? 159.027 187.485 180.074 1.00 76.32  ? 123 PRO G  N    1 
ATOM   759   C CA   . PRO A  1 108 ? 160.009 186.498 180.523 1.00 78.91  ? 123 PRO G  CA   1 
ATOM   760   C C    . PRO A  1 108 ? 160.689 186.896 181.830 1.00 82.98  ? 123 PRO G  C    1 
ATOM   761   O O    . PRO A  1 108 ? 161.031 188.059 182.041 1.00 85.94  ? 123 PRO G  O    1 
ATOM   762   C CB   . PRO A  1 108 ? 161.009 186.436 179.360 1.00 75.38  ? 123 PRO G  CB   1 
ATOM   763   C CG   . PRO A  1 108 ? 160.912 187.803 178.723 1.00 75.58  ? 123 PRO G  CG   1 
ATOM   764   C CD   . PRO A  1 108 ? 159.444 188.147 178.831 1.00 74.08  ? 123 PRO G  CD   1 
ATOM   765   N N    . ALA A  1 109 ? 160.906 185.899 182.697 1.00 87.65  ? 124 ALA G  N    1 
ATOM   766   C CA   . ALA A  1 109 ? 161.528 186.122 183.996 1.00 93.57  ? 124 ALA G  CA   1 
ATOM   767   C C    . ALA A  1 109 ? 163.037 185.848 183.985 1.00 101.80 ? 124 ALA G  C    1 
ATOM   768   O O    . ALA A  1 109 ? 163.797 186.572 184.631 1.00 106.19 ? 124 ALA G  O    1 
ATOM   769   C CB   . ALA A  1 109 ? 160.828 185.295 185.037 1.00 91.25  ? 124 ALA G  CB   1 
ATOM   770   N N    . SER A  1 110 ? 163.475 184.815 183.240 1.00 112.80 ? 125 SER G  N    1 
ATOM   771   C CA   . SER A  1 110 ? 164.824 184.255 183.334 1.00 119.24 ? 125 SER G  CA   1 
ATOM   772   C C    . SER A  1 110 ? 165.847 184.916 182.398 1.00 120.72 ? 125 SER G  C    1 
ATOM   773   O O    . SER A  1 110 ? 167.043 184.636 182.521 1.00 126.51 ? 125 SER G  O    1 
ATOM   774   C CB   . SER A  1 110 ? 164.805 182.749 183.153 1.00 121.82 ? 125 SER G  CB   1 
ATOM   775   O OG   . SER A  1 110 ? 166.082 182.182 183.423 1.00 123.66 ? 125 SER G  OG   1 
ATOM   776   N N    . GLY A  1 111 ? 165.396 185.773 181.465 1.00 121.76 ? 126 GLY G  N    1 
ATOM   777   C CA   . GLY A  1 111 ? 166.284 186.379 180.478 1.00 127.02 ? 126 GLY G  CA   1 
ATOM   778   C C    . GLY A  1 111 ? 165.545 186.853 179.227 1.00 131.08 ? 126 GLY G  C    1 
ATOM   779   O O    . GLY A  1 111 ? 164.483 187.461 179.342 1.00 133.04 ? 126 GLY G  O    1 
ATOM   780   N N    . LYS A  1 112 ? 166.125 186.568 178.048 1.00 130.48 ? 127 LYS G  N    1 
ATOM   781   C CA   . LYS A  1 112 ? 165.580 186.960 176.753 1.00 127.45 ? 127 LYS G  CA   1 
ATOM   782   C C    . LYS A  1 112 ? 165.215 185.712 175.942 1.00 117.41 ? 127 LYS G  C    1 
ATOM   783   O O    . LYS A  1 112 ? 166.100 184.924 175.607 1.00 117.29 ? 127 LYS G  O    1 
ATOM   784   C CB   . LYS A  1 112 ? 166.588 187.849 176.004 1.00 139.67 ? 127 LYS G  CB   1 
ATOM   785   C CG   . LYS A  1 112 ? 166.883 189.215 176.624 1.00 154.77 ? 127 LYS G  CG   1 
ATOM   786   C CD   . LYS A  1 112 ? 167.920 190.040 175.858 1.00 163.96 ? 127 LYS G  CD   1 
ATOM   787   C CE   . LYS A  1 112 ? 168.245 191.380 176.492 1.00 169.60 ? 127 LYS G  CE   1 
ATOM   788   N NZ   . LYS A  1 112 ? 169.293 192.120 175.743 1.00 173.22 ? 127 LYS G  NZ   1 
ATOM   789   N N    . PRO A  1 113 ? 163.917 185.476 175.601 1.00 110.76 ? 128 PRO G  N    1 
ATOM   790   C CA   . PRO A  1 113 ? 163.544 184.417 174.664 1.00 103.89 ? 128 PRO G  CA   1 
ATOM   791   C C    . PRO A  1 113 ? 163.737 184.912 173.232 1.00 102.81 ? 128 PRO G  C    1 
ATOM   792   O O    . PRO A  1 113 ? 163.622 186.107 172.946 1.00 103.13 ? 128 PRO G  O    1 
ATOM   793   C CB   . PRO A  1 113 ? 162.057 184.185 174.975 1.00 101.85 ? 128 PRO G  CB   1 
ATOM   794   C CG   . PRO A  1 113 ? 161.560 185.551 175.383 1.00 103.64 ? 128 PRO G  CG   1 
ATOM   795   C CD   . PRO A  1 113 ? 162.733 186.198 176.096 1.00 109.77 ? 128 PRO G  CD   1 
ATOM   796   N N    . ASN A  1 114 ? 164.022 183.969 172.328 1.00 96.51  ? 129 ASN G  N    1 
ATOM   797   C CA   . ASN A  1 114 ? 164.250 184.276 170.925 1.00 89.43  ? 129 ASN G  CA   1 
ATOM   798   C C    . ASN A  1 114 ? 163.343 183.402 170.065 1.00 84.74  ? 129 ASN G  C    1 
ATOM   799   O O    . ASN A  1 114 ? 163.821 182.510 169.365 1.00 90.94  ? 129 ASN G  O    1 
ATOM   800   C CB   . ASN A  1 114 ? 165.738 184.172 170.571 1.00 93.31  ? 129 ASN G  CB   1 
ATOM   801   C CG   . ASN A  1 114 ? 166.587 185.188 171.305 1.00 99.68  ? 129 ASN G  CG   1 
ATOM   802   O OD1  . ASN A  1 114 ? 166.371 186.391 171.172 1.00 103.77 ? 129 ASN G  OD1  1 
ATOM   803   N ND2  . ASN A  1 114 ? 167.554 184.718 172.080 1.00 97.60  ? 129 ASN G  ND2  1 
ATOM   804   N N    . PHE A  1 115 ? 162.037 183.674 170.125 1.00 79.51  ? 130 PHE G  N    1 
ATOM   805   C CA   . PHE A  1 115 ? 161.072 182.951 169.319 1.00 77.60  ? 130 PHE G  CA   1 
ATOM   806   C C    . PHE A  1 115 ? 161.273 183.239 167.829 1.00 79.84  ? 130 PHE G  C    1 
ATOM   807   O O    . PHE A  1 115 ? 161.635 184.349 167.444 1.00 83.14  ? 130 PHE G  O    1 
ATOM   808   C CB   . PHE A  1 115 ? 159.656 183.313 169.755 1.00 74.03  ? 130 PHE G  CB   1 
ATOM   809   C CG   . PHE A  1 115 ? 159.316 183.084 171.206 1.00 71.55  ? 130 PHE G  CG   1 
ATOM   810   C CD1  . PHE A  1 115 ? 159.499 181.845 171.809 1.00 70.14  ? 130 PHE G  CD1  1 
ATOM   811   C CD2  . PHE A  1 115 ? 158.739 184.104 171.955 1.00 71.37  ? 130 PHE G  CD2  1 
ATOM   812   C CE1  . PHE A  1 115 ? 159.146 181.648 173.140 1.00 69.09  ? 130 PHE G  CE1  1 
ATOM   813   C CE2  . PHE A  1 115 ? 158.384 183.907 173.284 1.00 71.15  ? 130 PHE G  CE2  1 
ATOM   814   C CZ   . PHE A  1 115 ? 158.590 182.676 173.875 1.00 68.13  ? 130 PHE G  CZ   1 
ATOM   815   N N    . SER A  1 116 ? 161.010 182.219 166.997 1.00 80.07  ? 131 SER G  N    1 
ATOM   816   C CA   . SER A  1 116 ? 161.162 182.277 165.550 1.00 80.64  ? 131 SER G  CA   1 
ATOM   817   C C    . SER A  1 116 ? 159.804 182.082 164.872 1.00 78.81  ? 131 SER G  C    1 
ATOM   818   O O    . SER A  1 116 ? 159.085 181.155 165.222 1.00 76.98  ? 131 SER G  O    1 
ATOM   819   C CB   . SER A  1 116 ? 162.143 181.229 165.105 1.00 84.74  ? 131 SER G  CB   1 
ATOM   820   O OG   . SER A  1 116 ? 162.329 181.293 163.703 1.00 94.63  ? 131 SER G  OG   1 
ATOM   821   N N    . PRO A  1 117 ? 159.406 182.928 163.887 1.00 76.72  ? 132 PRO G  N    1 
ATOM   822   C CA   . PRO A  1 117 ? 158.106 182.800 163.221 1.00 74.33  ? 132 PRO G  CA   1 
ATOM   823   C C    . PRO A  1 117 ? 157.790 181.394 162.718 1.00 71.30  ? 132 PRO G  C    1 
ATOM   824   O O    . PRO A  1 117 ? 158.587 180.760 162.031 1.00 75.78  ? 132 PRO G  O    1 
ATOM   825   C CB   . PRO A  1 117 ? 158.179 183.810 162.071 1.00 79.12  ? 132 PRO G  CB   1 
ATOM   826   C CG   . PRO A  1 117 ? 159.127 184.867 162.594 1.00 81.20  ? 132 PRO G  CG   1 
ATOM   827   C CD   . PRO A  1 117 ? 160.157 184.092 163.392 1.00 76.46  ? 132 PRO G  CD   1 
ATOM   828   N N    . GLY A  1 118 ? 156.621 180.891 163.127 1.00 67.51  ? 133 GLY G  N    1 
ATOM   829   C CA   . GLY A  1 118 ? 156.133 179.574 162.743 1.00 63.31  ? 133 GLY G  CA   1 
ATOM   830   C C    . GLY A  1 118 ? 156.740 178.405 163.528 1.00 61.11  ? 133 GLY G  C    1 
ATOM   831   O O    . GLY A  1 118 ? 156.286 177.272 163.365 1.00 62.36  ? 133 GLY G  O    1 
ATOM   832   N N    . ALA A  1 119 ? 157.736 178.655 164.389 1.00 60.50  ? 134 ALA G  N    1 
ATOM   833   C CA   . ALA A  1 119 ? 158.320 177.597 165.208 1.00 60.73  ? 134 ALA G  CA   1 
ATOM   834   C C    . ALA A  1 119 ? 157.354 177.160 166.313 1.00 61.24  ? 134 ALA G  C    1 
ATOM   835   O O    . ALA A  1 119 ? 156.510 177.933 166.768 1.00 62.83  ? 134 ALA G  O    1 
ATOM   836   C CB   . ALA A  1 119 ? 159.664 178.026 165.754 1.00 64.73  ? 134 ALA G  CB   1 
ATOM   837   N N    . SER A  1 120 ? 157.504 175.902 166.745 1.00 62.47  ? 135 SER G  N    1 
ATOM   838   C CA   . SER A  1 120 ? 156.627 175.253 167.707 1.00 60.82  ? 135 SER G  CA   1 
ATOM   839   C C    . SER A  1 120 ? 157.377 175.005 169.017 1.00 59.41  ? 135 SER G  C    1 
ATOM   840   O O    . SER A  1 120 ? 158.442 174.394 169.010 1.00 62.01  ? 135 SER G  O    1 
ATOM   841   C CB   . SER A  1 120 ? 156.126 173.966 167.116 1.00 62.24  ? 135 SER G  CB   1 
ATOM   842   O OG   . SER A  1 120 ? 155.281 173.296 168.030 1.00 66.59  ? 135 SER G  OG   1 
ATOM   843   N N    . TYR A  1 121 ? 156.806 175.466 170.138 1.00 56.33  ? 136 TYR G  N    1 
ATOM   844   C CA   . TYR A  1 121 ? 157.434 175.410 171.452 1.00 55.14  ? 136 TYR G  CA   1 
ATOM   845   C C    . TYR A  1 121 ? 156.575 174.589 172.409 1.00 54.88  ? 136 TYR G  C    1 
ATOM   846   O O    . TYR A  1 121 ? 155.369 174.801 172.469 1.00 56.78  ? 136 TYR G  O    1 
ATOM   847   C CB   . TYR A  1 121 ? 157.621 176.835 171.983 1.00 53.65  ? 136 TYR G  CB   1 
ATOM   848   C CG   . TYR A  1 121 ? 158.541 177.636 171.104 1.00 55.85  ? 136 TYR G  CG   1 
ATOM   849   C CD1  . TYR A  1 121 ? 159.917 177.515 171.234 1.00 56.41  ? 136 TYR G  CD1  1 
ATOM   850   C CD2  . TYR A  1 121 ? 158.042 178.446 170.090 1.00 56.44  ? 136 TYR G  CD2  1 
ATOM   851   C CE1  . TYR A  1 121 ? 160.776 178.213 170.400 1.00 56.34  ? 136 TYR G  CE1  1 
ATOM   852   C CE2  . TYR A  1 121 ? 158.889 179.141 169.236 1.00 57.32  ? 136 TYR G  CE2  1 
ATOM   853   C CZ   . TYR A  1 121 ? 160.263 179.015 169.394 1.00 57.12  ? 136 TYR G  CZ   1 
ATOM   854   O OH   . TYR A  1 121 ? 161.135 179.661 168.569 1.00 57.96  ? 136 TYR G  OH   1 
ATOM   855   N N    . THR A  1 122 ? 157.181 173.673 173.181 1.00 54.08  ? 137 THR G  N    1 
ATOM   856   C CA   . THR A  1 122 ? 156.433 173.048 174.268 1.00 55.86  ? 137 THR G  CA   1 
ATOM   857   C C    . THR A  1 122 ? 156.359 173.992 175.464 1.00 53.19  ? 137 THR G  C    1 
ATOM   858   O O    . THR A  1 122 ? 157.278 174.762 175.726 1.00 54.03  ? 137 THR G  O    1 
ATOM   859   C CB   . THR A  1 122 ? 156.947 171.666 174.698 1.00 59.79  ? 137 THR G  CB   1 
ATOM   860   O OG1  . THR A  1 122 ? 158.172 171.789 175.424 1.00 66.90  ? 137 THR G  OG1  1 
ATOM   861   C CG2  . THR A  1 122 ? 157.097 170.685 173.556 1.00 66.27  ? 137 THR G  CG2  1 
ATOM   862   N N    . ALA A  1 123 ? 155.246 173.909 176.199 1.00 52.26  ? 138 ALA G  N    1 
ATOM   863   C CA   . ALA A  1 123 ? 155.024 174.695 177.401 1.00 50.72  ? 138 ALA G  CA   1 
ATOM   864   C C    . ALA A  1 123 ? 154.335 173.825 178.452 1.00 51.36  ? 138 ALA G  C    1 
ATOM   865   O O    . ALA A  1 123 ? 153.727 172.808 178.134 1.00 52.33  ? 138 ALA G  O    1 
ATOM   866   C CB   . ALA A  1 123 ? 154.208 175.923 177.067 1.00 48.91  ? 138 ALA G  CB   1 
ATOM   867   N N    . THR A  1 124 ? 154.450 174.215 179.725 1.00 52.68  ? 139 THR G  N    1 
ATOM   868   C CA   . THR A  1 124 ? 153.594 173.671 180.767 1.00 54.61  ? 139 THR G  CA   1 
ATOM   869   C C    . THR A  1 124 ? 152.830 174.833 181.384 1.00 52.67  ? 139 THR G  C    1 
ATOM   870   O O    . THR A  1 124 ? 153.450 175.788 181.843 1.00 53.90  ? 139 THR G  O    1 
ATOM   871   C CB   . THR A  1 124 ? 154.385 172.917 181.844 1.00 60.97  ? 139 THR G  CB   1 
ATOM   872   O OG1  . THR A  1 124 ? 155.302 172.013 181.226 1.00 62.72  ? 139 THR G  OG1  1 
ATOM   873   C CG2  . THR A  1 124 ? 153.491 172.136 182.783 1.00 63.36  ? 139 THR G  CG2  1 
ATOM   874   N N    . ILE A  1 125 ? 151.490 174.765 181.351 1.00 51.53  ? 140 ILE G  N    1 
ATOM   875   C CA   . ILE A  1 125 ? 150.642 175.750 182.011 1.00 51.58  ? 140 ILE G  CA   1 
ATOM   876   C C    . ILE A  1 125 ? 150.356 175.241 183.424 1.00 49.82  ? 140 ILE G  C    1 
ATOM   877   O O    . ILE A  1 125 ? 150.183 174.043 183.602 1.00 48.75  ? 140 ILE G  O    1 
ATOM   878   C CB   . ILE A  1 125 ? 149.310 176.004 181.260 1.00 54.42  ? 140 ILE G  CB   1 
ATOM   879   C CG1  . ILE A  1 125 ? 149.326 175.772 179.740 1.00 56.83  ? 140 ILE G  CG1  1 
ATOM   880   C CG2  . ILE A  1 125 ? 148.736 177.354 181.640 1.00 52.43  ? 140 ILE G  CG2  1 
ATOM   881   C CD1  . ILE A  1 125 ? 150.181 176.717 178.930 1.00 57.75  ? 140 ILE G  CD1  1 
ATOM   882   N N    . TYR A  1 126 ? 150.239 176.151 184.405 1.00 49.00  ? 141 TYR G  N    1 
ATOM   883   C CA   . TYR A  1 126 ? 149.878 175.792 185.771 1.00 49.23  ? 141 TYR G  CA   1 
ATOM   884   C C    . TYR A  1 126 ? 148.643 176.561 186.228 1.00 49.79  ? 141 TYR G  C    1 
ATOM   885   O O    . TYR A  1 126 ? 148.522 177.764 185.998 1.00 53.09  ? 141 TYR G  O    1 
ATOM   886   C CB   . TYR A  1 126 ? 151.057 176.022 186.716 1.00 51.76  ? 141 TYR G  CB   1 
ATOM   887   C CG   . TYR A  1 126 ? 152.147 175.000 186.546 1.00 54.83  ? 141 TYR G  CG   1 
ATOM   888   C CD1  . TYR A  1 126 ? 152.040 173.742 187.126 1.00 54.88  ? 141 TYR G  CD1  1 
ATOM   889   C CD2  . TYR A  1 126 ? 153.266 175.274 185.770 1.00 56.23  ? 141 TYR G  CD2  1 
ATOM   890   C CE1  . TYR A  1 126 ? 153.026 172.784 186.943 1.00 57.27  ? 141 TYR G  CE1  1 
ATOM   891   C CE2  . TYR A  1 126 ? 154.267 174.329 185.586 1.00 57.12  ? 141 TYR G  CE2  1 
ATOM   892   C CZ   . TYR A  1 126 ? 154.146 173.080 186.177 1.00 59.83  ? 141 TYR G  CZ   1 
ATOM   893   O OH   . TYR A  1 126 ? 155.124 172.141 185.995 1.00 63.35  ? 141 TYR G  OH   1 
ATOM   894   N N    . PHE A  1 127 ? 147.760 175.869 186.959 1.00 50.79  ? 142 PHE G  N    1 
ATOM   895   C CA   . PHE A  1 127 ? 146.427 176.361 187.279 1.00 54.94  ? 142 PHE G  CA   1 
ATOM   896   C C    . PHE A  1 127 ? 146.188 176.435 188.793 1.00 58.09  ? 142 PHE G  C    1 
ATOM   897   O O    . PHE A  1 127 ? 146.865 175.765 189.576 1.00 59.90  ? 142 PHE G  O    1 
ATOM   898   C CB   . PHE A  1 127 ? 145.402 175.471 186.576 1.00 54.73  ? 142 PHE G  CB   1 
ATOM   899   C CG   . PHE A  1 127 ? 145.461 175.515 185.070 1.00 54.28  ? 142 PHE G  CG   1 
ATOM   900   C CD1  . PHE A  1 127 ? 144.790 176.503 184.359 1.00 53.16  ? 142 PHE G  CD1  1 
ATOM   901   C CD2  . PHE A  1 127 ? 146.186 174.567 184.356 1.00 54.01  ? 142 PHE G  CD2  1 
ATOM   902   C CE1  . PHE A  1 127 ? 144.828 176.531 182.970 1.00 51.82  ? 142 PHE G  CE1  1 
ATOM   903   C CE2  . PHE A  1 127 ? 146.238 174.606 182.968 1.00 52.52  ? 142 PHE G  CE2  1 
ATOM   904   C CZ   . PHE A  1 127 ? 145.564 175.592 182.278 1.00 51.92  ? 142 PHE G  CZ   1 
ATOM   905   N N    . SER A  1 128 ? 145.203 177.248 189.207 1.00 58.78  ? 143 SER G  N    1 
ATOM   906   C CA   . SER A  1 128 ? 144.933 177.562 190.608 1.00 58.72  ? 143 SER G  CA   1 
ATOM   907   C C    . SER A  1 128 ? 144.455 176.367 191.442 1.00 59.70  ? 143 SER G  C    1 
ATOM   908   O O    . SER A  1 128 ? 144.450 176.458 192.670 1.00 66.18  ? 143 SER G  O    1 
ATOM   909   C CB   . SER A  1 128 ? 143.991 178.732 190.714 1.00 58.07  ? 143 SER G  CB   1 
ATOM   910   O OG   . SER A  1 128 ? 142.683 178.370 190.296 1.00 59.73  ? 143 SER G  OG   1 
ATOM   911   N N    . ASN A  1 129 ? 144.040 175.271 190.789 1.00 57.59  ? 144 ASN G  N    1 
ATOM   912   C CA   . ASN A  1 129 ? 143.731 174.009 191.457 1.00 58.83  ? 144 ASN G  CA   1 
ATOM   913   C C    . ASN A  1 129 ? 144.989 173.165 191.727 1.00 58.67  ? 144 ASN G  C    1 
ATOM   914   O O    . ASN A  1 129 ? 144.880 172.020 192.163 1.00 59.02  ? 144 ASN G  O    1 
ATOM   915   C CB   . ASN A  1 129 ? 142.679 173.212 190.678 1.00 59.94  ? 144 ASN G  CB   1 
ATOM   916   C CG   . ASN A  1 129 ? 143.202 172.666 189.365 1.00 62.37  ? 144 ASN G  CG   1 
ATOM   917   O OD1  . ASN A  1 129 ? 143.990 173.309 188.686 1.00 65.00  ? 144 ASN G  OD1  1 
ATOM   918   N ND2  . ASN A  1 129 ? 142.800 171.466 188.991 1.00 60.10  ? 144 ASN G  ND2  1 
ATOM   919   N N    . GLY A  1 130 ? 146.186 173.704 191.450 1.00 59.52  ? 145 GLY G  N    1 
ATOM   920   C CA   . GLY A  1 130 ? 147.454 173.020 191.693 1.00 61.07  ? 145 GLY G  CA   1 
ATOM   921   C C    . GLY A  1 130 ? 147.880 172.062 190.577 1.00 59.54  ? 145 GLY G  C    1 
ATOM   922   O O    . GLY A  1 130 ? 148.912 171.406 190.693 1.00 60.73  ? 145 GLY G  O    1 
ATOM   923   N N    . GLN A  1 131 ? 147.104 172.001 189.490 1.00 57.58  ? 146 GLN G  N    1 
ATOM   924   C CA   . GLN A  1 131 ? 147.386 171.140 188.350 1.00 55.72  ? 146 GLN G  CA   1 
ATOM   925   C C    . GLN A  1 131 ? 148.356 171.804 187.363 1.00 54.30  ? 146 GLN G  C    1 
ATOM   926   O O    . GLN A  1 131 ? 148.306 173.014 187.143 1.00 55.60  ? 146 GLN G  O    1 
ATOM   927   C CB   . GLN A  1 131 ? 146.053 170.828 187.673 1.00 55.24  ? 146 GLN G  CB   1 
ATOM   928   C CG   . GLN A  1 131 ? 146.159 169.783 186.575 1.00 55.34  ? 146 GLN G  CG   1 
ATOM   929   C CD   . GLN A  1 131 ? 144.831 169.444 185.944 1.00 57.74  ? 146 GLN G  CD   1 
ATOM   930   O OE1  . GLN A  1 131 ? 143.769 169.917 186.343 1.00 57.80  ? 146 GLN G  OE1  1 
ATOM   931   N NE2  . GLN A  1 131 ? 144.875 168.625 184.905 1.00 60.54  ? 146 GLN G  NE2  1 
ATOM   932   N N    . GLY A  1 132 ? 149.219 170.989 186.737 1.00 52.99  ? 147 GLY G  N    1 
ATOM   933   C CA   . GLY A  1 132 ? 149.990 171.378 185.563 1.00 52.72  ? 147 GLY G  CA   1 
ATOM   934   C C    . GLY A  1 132 ? 149.555 170.581 184.332 1.00 53.29  ? 147 GLY G  C    1 
ATOM   935   O O    . GLY A  1 132 ? 149.091 169.449 184.469 1.00 54.62  ? 147 GLY G  O    1 
ATOM   936   N N    . ALA A  1 133 ? 149.693 171.171 183.133 1.00 55.02  ? 148 ALA G  N    1 
ATOM   937   C CA   . ALA A  1 133 ? 149.287 170.513 181.893 1.00 53.50  ? 148 ALA G  CA   1 
ATOM   938   C C    . ALA A  1 133 ? 150.259 170.823 180.751 1.00 53.50  ? 148 ALA G  C    1 
ATOM   939   O O    . ALA A  1 133 ? 150.612 171.982 180.539 1.00 55.12  ? 148 ALA G  O    1 
ATOM   940   C CB   . ALA A  1 133 ? 147.874 170.913 181.537 1.00 54.11  ? 148 ALA G  CB   1 
ATOM   941   N N    . PRO A  1 134 ? 150.720 169.810 179.970 1.00 54.97  ? 149 PRO G  N    1 
ATOM   942   C CA   . PRO A  1 134 ? 151.554 170.062 178.792 1.00 55.45  ? 149 PRO G  CA   1 
ATOM   943   C C    . PRO A  1 134 ? 150.764 170.755 177.680 1.00 55.34  ? 149 PRO G  C    1 
ATOM   944   O O    . PRO A  1 134 ? 149.568 170.521 177.512 1.00 59.39  ? 149 PRO G  O    1 
ATOM   945   C CB   . PRO A  1 134 ? 152.045 168.677 178.340 1.00 54.98  ? 149 PRO G  CB   1 
ATOM   946   C CG   . PRO A  1 134 ? 151.651 167.724 179.459 1.00 57.28  ? 149 PRO G  CG   1 
ATOM   947   C CD   . PRO A  1 134 ? 150.479 168.374 180.170 1.00 56.32  ? 149 PRO G  CD   1 
ATOM   948   N N    . ALA A  1 135 ? 151.447 171.618 176.923 1.00 53.60  ? 150 ALA G  N    1 
ATOM   949   C CA   . ALA A  1 135 ? 150.842 172.358 175.822 1.00 52.98  ? 150 ALA G  CA   1 
ATOM   950   C C    . ALA A  1 135 ? 151.861 172.581 174.704 1.00 53.17  ? 150 ALA G  C    1 
ATOM   951   O O    . ALA A  1 135 ? 153.067 172.544 174.933 1.00 52.87  ? 150 ALA G  O    1 
ATOM   952   C CB   . ALA A  1 135 ? 150.290 173.669 176.333 1.00 53.41  ? 150 ALA G  CB   1 
ATOM   953   N N    . THR A  1 136 ? 151.367 172.799 173.478 1.00 56.37  ? 151 THR G  N    1 
ATOM   954   C CA   . THR A  1 136 ? 152.200 173.201 172.351 1.00 57.06  ? 151 THR G  CA   1 
ATOM   955   C C    . THR A  1 136 ? 151.769 174.597 171.914 1.00 54.46  ? 151 THR G  C    1 
ATOM   956   O O    . THR A  1 136 ? 150.576 174.853 171.788 1.00 56.20  ? 151 THR G  O    1 
ATOM   957   C CB   . THR A  1 136 ? 152.069 172.218 171.179 1.00 61.62  ? 151 THR G  CB   1 
ATOM   958   O OG1  . THR A  1 136 ? 152.517 170.932 171.601 1.00 64.70  ? 151 THR G  OG1  1 
ATOM   959   C CG2  . THR A  1 136 ? 152.872 172.626 169.966 1.00 62.50  ? 151 THR G  CG2  1 
ATOM   960   N N    . LEU A  1 137 ? 152.734 175.498 171.693 1.00 52.43  ? 152 LEU G  N    1 
ATOM   961   C CA   . LEU A  1 137 ? 152.447 176.868 171.294 1.00 52.01  ? 152 LEU G  CA   1 
ATOM   962   C C    . LEU A  1 137 ? 153.188 177.197 170.000 1.00 53.50  ? 152 LEU G  C    1 
ATOM   963   O O    . LEU A  1 137 ? 154.391 176.983 169.908 1.00 57.52  ? 152 LEU G  O    1 
ATOM   964   C CB   . LEU A  1 137 ? 152.897 177.806 172.414 1.00 51.06  ? 152 LEU G  CB   1 
ATOM   965   C CG   . LEU A  1 137 ? 152.245 177.625 173.783 1.00 53.58  ? 152 LEU G  CG   1 
ATOM   966   C CD1  . LEU A  1 137 ? 152.909 178.554 174.783 1.00 54.81  ? 152 LEU G  CD1  1 
ATOM   967   C CD2  . LEU A  1 137 ? 150.756 177.925 173.730 1.00 52.08  ? 152 LEU G  CD2  1 
ATOM   968   N N    . ILE A  1 138 ? 152.481 177.744 169.002 1.00 54.69  ? 153 ILE G  N    1 
ATOM   969   C CA   . ILE A  1 138 ? 153.091 178.142 167.738 1.00 57.54  ? 153 ILE G  CA   1 
ATOM   970   C C    . ILE A  1 138 ? 153.279 179.659 167.738 1.00 58.09  ? 153 ILE G  C    1 
ATOM   971   O O    . ILE A  1 138 ? 152.312 180.400 167.872 1.00 59.34  ? 153 ILE G  O    1 
ATOM   972   C CB   . ILE A  1 138 ? 152.233 177.699 166.529 1.00 60.09  ? 153 ILE G  CB   1 
ATOM   973   C CG1  . ILE A  1 138 ? 151.712 176.257 166.606 1.00 61.78  ? 153 ILE G  CG1  1 
ATOM   974   C CG2  . ILE A  1 138 ? 152.968 177.971 165.226 1.00 59.44  ? 153 ILE G  CG2  1 
ATOM   975   C CD1  . ILE A  1 138 ? 152.781 175.186 166.663 1.00 65.97  ? 153 ILE G  CD1  1 
ATOM   976   N N    . TYR A  1 139 ? 154.513 180.133 167.546 1.00 59.36  ? 154 TYR G  N    1 
ATOM   977   C CA   . TYR A  1 139 ? 154.780 181.563 167.551 1.00 63.15  ? 154 TYR G  CA   1 
ATOM   978   C C    . TYR A  1 139 ? 154.379 182.208 166.221 1.00 65.32  ? 154 TYR G  C    1 
ATOM   979   O O    . TYR A  1 139 ? 154.973 181.910 165.194 1.00 67.81  ? 154 TYR G  O    1 
ATOM   980   C CB   . TYR A  1 139 ? 156.250 181.792 167.891 1.00 64.54  ? 154 TYR G  CB   1 
ATOM   981   C CG   . TYR A  1 139 ? 156.659 183.239 167.891 1.00 67.73  ? 154 TYR G  CG   1 
ATOM   982   C CD1  . TYR A  1 139 ? 156.418 184.060 168.987 1.00 68.95  ? 154 TYR G  CD1  1 
ATOM   983   C CD2  . TYR A  1 139 ? 157.294 183.790 166.788 1.00 69.56  ? 154 TYR G  CD2  1 
ATOM   984   C CE1  . TYR A  1 139 ? 156.823 185.389 168.996 1.00 69.70  ? 154 TYR G  CE1  1 
ATOM   985   C CE2  . TYR A  1 139 ? 157.717 185.111 166.788 1.00 72.80  ? 154 TYR G  CE2  1 
ATOM   986   C CZ   . TYR A  1 139 ? 157.472 185.918 167.891 1.00 71.93  ? 154 TYR G  CZ   1 
ATOM   987   O OH   . TYR A  1 139 ? 157.892 187.220 167.899 1.00 73.93  ? 154 TYR G  OH   1 
ATOM   988   N N    . GLN A  1 140 ? 153.393 183.120 166.241 1.00 71.43  ? 155 GLN G  N    1 
ATOM   989   C CA   . GLN A  1 140 ? 152.833 183.727 165.036 1.00 77.37  ? 155 GLN G  CA   1 
ATOM   990   C C    . GLN A  1 140 ? 153.660 184.914 164.526 1.00 84.20  ? 155 GLN G  C    1 
ATOM   991   O O    . GLN A  1 140 ? 153.501 185.317 163.371 1.00 89.15  ? 155 GLN G  O    1 
ATOM   992   C CB   . GLN A  1 140 ? 151.390 184.184 165.277 1.00 79.54  ? 155 GLN G  CB   1 
ATOM   993   C CG   . GLN A  1 140 ? 150.443 183.076 165.721 1.00 84.76  ? 155 GLN G  CG   1 
ATOM   994   C CD   . GLN A  1 140 ? 150.336 181.928 164.744 1.00 90.82  ? 155 GLN G  CD   1 
ATOM   995   O OE1  . GLN A  1 140 ? 149.790 182.071 163.651 1.00 94.27  ? 155 GLN G  OE1  1 
ATOM   996   N NE2  . GLN A  1 140 ? 150.823 180.762 165.143 1.00 91.82  ? 155 GLN G  NE2  1 
ATOM   997   N N    . GLY A  1 141 ? 154.516 185.496 165.381 1.00 90.22  ? 156 GLY G  N    1 
ATOM   998   C CA   . GLY A  1 141 ? 155.154 186.771 165.085 1.00 99.86  ? 156 GLY G  CA   1 
ATOM   999   C C    . GLY A  1 141 ? 154.365 187.928 165.674 1.00 106.59 ? 156 GLY G  C    1 
ATOM   1000  O O    . GLY A  1 141 ? 154.009 188.869 164.963 1.00 111.83 ? 156 GLY G  O    1 
ATOM   1001  O OXT  . GLY A  1 141 ? 154.057 187.945 166.872 1.00 107.32 ? 156 GLY G  OXT  1 
ATOM   1002  N N    . LEU B  1 1   ? 153.911 159.704 275.634 1.00 174.06 ? 16  LEU A  N    1 
ATOM   1003  C CA   . LEU B  1 1   ? 153.948 161.103 275.123 1.00 172.64 ? 16  LEU A  CA   1 
ATOM   1004  C C    . LEU B  1 1   ? 154.687 161.140 273.781 1.00 168.64 ? 16  LEU A  C    1 
ATOM   1005  O O    . LEU B  1 1   ? 154.148 161.646 272.801 1.00 166.58 ? 16  LEU A  O    1 
ATOM   1006  C CB   . LEU B  1 1   ? 154.605 162.015 276.177 1.00 175.80 ? 16  LEU A  CB   1 
ATOM   1007  C CG   . LEU B  1 1   ? 153.821 162.275 277.472 1.00 176.44 ? 16  LEU A  CG   1 
ATOM   1008  C CD1  . LEU B  1 1   ? 154.648 163.059 278.496 1.00 179.76 ? 16  LEU A  CD1  1 
ATOM   1009  C CD2  . LEU B  1 1   ? 152.509 162.995 277.192 1.00 176.96 ? 16  LEU A  CD2  1 
ATOM   1010  N N    . SER B  1 2   ? 155.880 160.523 273.719 1.00 164.58 ? 17  SER A  N    1 
ATOM   1011  C CA   . SER B  1 2   ? 156.843 160.575 272.612 1.00 160.01 ? 17  SER A  CA   1 
ATOM   1012  C C    . SER B  1 2   ? 156.225 160.346 271.220 1.00 154.48 ? 17  SER A  C    1 
ATOM   1013  O O    . SER B  1 2   ? 156.539 161.061 270.255 1.00 151.93 ? 17  SER A  O    1 
ATOM   1014  C CB   . SER B  1 2   ? 157.966 159.601 272.886 1.00 162.80 ? 17  SER A  CB   1 
ATOM   1015  O OG   . SER B  1 2   ? 158.986 159.672 271.899 1.00 162.68 ? 17  SER A  OG   1 
ATOM   1016  N N    . GLY B  1 3   ? 155.342 159.339 271.113 1.00 149.07 ? 18  GLY A  N    1 
ATOM   1017  C CA   . GLY B  1 3   ? 154.768 158.862 269.856 1.00 141.63 ? 18  GLY A  CA   1 
ATOM   1018  C C    . GLY B  1 3   ? 154.060 159.937 269.026 1.00 135.91 ? 18  GLY A  C    1 
ATOM   1019  O O    . GLY B  1 3   ? 154.257 160.016 267.810 1.00 133.03 ? 18  GLY A  O    1 
ATOM   1020  N N    . ALA B  1 4   ? 153.254 160.775 269.690 1.00 132.99 ? 19  ALA A  N    1 
ATOM   1021  C CA   . ALA B  1 4   ? 152.445 161.797 269.035 1.00 128.49 ? 19  ALA A  CA   1 
ATOM   1022  C C    . ALA B  1 4   ? 153.318 162.933 268.488 1.00 125.95 ? 19  ALA A  C    1 
ATOM   1023  O O    . ALA B  1 4   ? 153.110 163.403 267.365 1.00 125.99 ? 19  ALA A  O    1 
ATOM   1024  C CB   . ALA B  1 4   ? 151.393 162.285 270.002 1.00 129.48 ? 19  ALA A  CB   1 
ATOM   1025  N N    . ILE B  1 5   ? 154.325 163.342 269.271 1.00 123.17 ? 20  ILE A  N    1 
ATOM   1026  C CA   . ILE B  1 5   ? 155.307 164.359 268.913 1.00 122.70 ? 20  ILE A  CA   1 
ATOM   1027  C C    . ILE B  1 5   ? 156.058 163.956 267.638 1.00 119.95 ? 20  ILE A  C    1 
ATOM   1028  O O    . ILE B  1 5   ? 156.202 164.774 266.727 1.00 118.54 ? 20  ILE A  O    1 
ATOM   1029  C CB   . ILE B  1 5   ? 156.233 164.621 270.123 1.00 126.17 ? 20  ILE A  CB   1 
ATOM   1030  C CG1  . ILE B  1 5   ? 155.501 165.310 271.282 1.00 126.70 ? 20  ILE A  CG1  1 
ATOM   1031  C CG2  . ILE B  1 5   ? 157.524 165.343 269.745 1.00 125.86 ? 20  ILE A  CG2  1 
ATOM   1032  C CD1  . ILE B  1 5   ? 155.008 166.725 271.010 1.00 127.16 ? 20  ILE A  CD1  1 
ATOM   1033  N N    . VAL B  1 6   ? 156.474 162.688 267.535 1.00 116.57 ? 21  VAL A  N    1 
ATOM   1034  C CA   . VAL B  1 6   ? 157.136 162.174 266.341 1.00 112.78 ? 21  VAL A  CA   1 
ATOM   1035  C C    . VAL B  1 6   ? 156.191 162.162 265.137 1.00 110.12 ? 21  VAL A  C    1 
ATOM   1036  O O    . VAL B  1 6   ? 156.595 162.558 264.043 1.00 107.19 ? 21  VAL A  O    1 
ATOM   1037  C CB   . VAL B  1 6   ? 157.761 160.795 266.611 1.00 113.20 ? 21  VAL A  CB   1 
ATOM   1038  C CG1  . VAL B  1 6   ? 158.242 160.096 265.347 1.00 110.75 ? 21  VAL A  CG1  1 
ATOM   1039  C CG2  . VAL B  1 6   ? 158.901 160.925 267.600 1.00 114.20 ? 21  VAL A  CG2  1 
ATOM   1040  N N    . ALA B  1 7   ? 154.937 161.736 265.333 1.00 108.42 ? 22  ALA A  N    1 
ATOM   1041  C CA   . ALA B  1 7   ? 153.949 161.689 264.262 1.00 105.98 ? 22  ALA A  CA   1 
ATOM   1042  C C    . ALA B  1 7   ? 153.713 163.075 263.650 1.00 106.11 ? 22  ALA A  C    1 
ATOM   1043  O O    . ALA B  1 7   ? 153.644 163.200 262.429 1.00 105.35 ? 22  ALA A  O    1 
ATOM   1044  C CB   . ALA B  1 7   ? 152.677 161.059 264.767 1.00 103.94 ? 22  ALA A  CB   1 
ATOM   1045  N N    . LEU B  1 8   ? 153.662 164.122 264.484 1.00 105.24 ? 23  LEU A  N    1 
ATOM   1046  C CA   . LEU B  1 8   ? 153.453 165.493 264.039 1.00 104.72 ? 23  LEU A  CA   1 
ATOM   1047  C C    . LEU B  1 8   ? 154.591 165.988 263.136 1.00 103.09 ? 23  LEU A  C    1 
ATOM   1048  O O    . LEU B  1 8   ? 154.326 166.588 262.092 1.00 103.08 ? 23  LEU A  O    1 
ATOM   1049  C CB   . LEU B  1 8   ? 153.261 166.366 265.281 1.00 107.81 ? 23  LEU A  CB   1 
ATOM   1050  C CG   . LEU B  1 8   ? 153.000 167.846 265.019 1.00 110.26 ? 23  LEU A  CG   1 
ATOM   1051  C CD1  . LEU B  1 8   ? 151.755 168.050 264.167 1.00 111.14 ? 23  LEU A  CD1  1 
ATOM   1052  C CD2  . LEU B  1 8   ? 152.870 168.594 266.332 1.00 112.05 ? 23  LEU A  CD2  1 
ATOM   1053  N N    . ILE B  1 9   ? 155.848 165.700 263.503 1.00 100.99 ? 24  ILE A  N    1 
ATOM   1054  C CA   . ILE B  1 9   ? 157.026 166.065 262.719 1.00 99.94  ? 24  ILE A  CA   1 
ATOM   1055  C C    . ILE B  1 9   ? 156.985 165.399 261.339 1.00 99.54  ? 24  ILE A  C    1 
ATOM   1056  O O    . ILE B  1 9   ? 157.170 166.069 260.323 1.00 98.19  ? 24  ILE A  O    1 
ATOM   1057  C CB   . ILE B  1 9   ? 158.325 165.743 263.490 1.00 99.03  ? 24  ILE A  CB   1 
ATOM   1058  C CG1  . ILE B  1 9   ? 158.459 166.614 264.742 1.00 98.93  ? 24  ILE A  CG1  1 
ATOM   1059  C CG2  . ILE B  1 9   ? 159.560 165.856 262.601 1.00 97.81  ? 24  ILE A  CG2  1 
ATOM   1060  C CD1  . ILE B  1 9   ? 159.473 166.116 265.755 1.00 96.54  ? 24  ILE A  CD1  1 
ATOM   1061  N N    . LEU B  1 10  ? 156.689 164.096 261.295 1.00 99.27  ? 25  LEU A  N    1 
ATOM   1062  C CA   . LEU B  1 10  ? 156.684 163.329 260.056 1.00 98.72  ? 25  LEU A  CA   1 
ATOM   1063  C C    . LEU B  1 10  ? 155.499 163.676 259.148 1.00 97.95  ? 25  LEU A  C    1 
ATOM   1064  O O    . LEU B  1 10  ? 155.614 163.539 257.934 1.00 96.46  ? 25  LEU A  O    1 
ATOM   1065  C CB   . LEU B  1 10  ? 156.724 161.836 260.385 1.00 100.01 ? 25  LEU A  CB   1 
ATOM   1066  C CG   . LEU B  1 10  ? 158.005 161.346 261.056 1.00 100.76 ? 25  LEU A  CG   1 
ATOM   1067  C CD1  . LEU B  1 10  ? 157.821 159.923 261.546 1.00 99.90  ? 25  LEU A  CD1  1 
ATOM   1068  C CD2  . LEU B  1 10  ? 159.197 161.423 260.110 1.00 100.42 ? 25  LEU A  CD2  1 
ATOM   1069  N N    . VAL B  1 11  ? 154.370 164.131 259.710 1.00 99.46  ? 26  VAL A  N    1 
ATOM   1070  C CA   . VAL B  1 11  ? 153.250 164.648 258.928 1.00 101.93 ? 26  VAL A  CA   1 
ATOM   1071  C C    . VAL B  1 11  ? 153.662 165.918 258.182 1.00 100.91 ? 26  VAL A  C    1 
ATOM   1072  O O    . VAL B  1 11  ? 153.509 165.982 256.966 1.00 101.48 ? 26  VAL A  O    1 
ATOM   1073  C CB   . VAL B  1 11  ? 151.987 164.846 259.792 1.00 104.39 ? 26  VAL A  CB   1 
ATOM   1074  C CG1  . VAL B  1 11  ? 150.967 165.794 259.169 1.00 106.53 ? 26  VAL A  CG1  1 
ATOM   1075  C CG2  . VAL B  1 11  ? 151.324 163.515 260.080 1.00 106.27 ? 26  VAL A  CG2  1 
ATOM   1076  N N    . ILE B  1 12  ? 154.249 166.892 258.884 1.00 98.44  ? 27  ILE A  N    1 
ATOM   1077  C CA   . ILE B  1 12  ? 154.600 168.174 258.288 1.00 98.23  ? 27  ILE A  CA   1 
ATOM   1078  C C    . ILE B  1 12  ? 155.717 168.015 257.254 1.00 96.05  ? 27  ILE A  C    1 
ATOM   1079  O O    . ILE B  1 12  ? 155.615 168.557 256.154 1.00 95.69  ? 27  ILE A  O    1 
ATOM   1080  C CB   . ILE B  1 12  ? 154.892 169.209 259.389 1.00 100.43 ? 27  ILE A  CB   1 
ATOM   1081  C CG1  . ILE B  1 12  ? 153.594 169.513 260.138 1.00 100.21 ? 27  ILE A  CG1  1 
ATOM   1082  C CG2  . ILE B  1 12  ? 155.531 170.476 258.830 1.00 101.35 ? 27  ILE A  CG2  1 
ATOM   1083  C CD1  . ILE B  1 12  ? 153.775 170.279 261.428 1.00 102.24 ? 27  ILE A  CD1  1 
ATOM   1084  N N    . ALA B  1 13  ? 156.745 167.219 257.567 1.00 96.48  ? 28  ALA A  N    1 
ATOM   1085  C CA   . ALA B  1 13  ? 157.809 166.899 256.624 1.00 95.81  ? 28  ALA A  CA   1 
ATOM   1086  C C    . ALA B  1 13  ? 157.272 166.218 255.358 1.00 94.53  ? 28  ALA A  C    1 
ATOM   1087  O O    . ALA B  1 13  ? 157.719 166.529 254.255 1.00 94.01  ? 28  ALA A  O    1 
ATOM   1088  C CB   . ALA B  1 13  ? 158.859 166.071 257.317 1.00 97.47  ? 28  ALA A  CB   1 
ATOM   1089  N N    . GLY B  1 14  ? 156.293 165.316 255.509 1.00 93.89  ? 29  GLY A  N    1 
ATOM   1090  C CA   . GLY B  1 14  ? 155.654 164.627 254.395 1.00 91.49  ? 29  GLY A  CA   1 
ATOM   1091  C C    . GLY B  1 14  ? 155.013 165.588 253.393 1.00 91.96  ? 29  GLY A  C    1 
ATOM   1092  O O    . GLY B  1 14  ? 155.234 165.446 252.196 1.00 92.51  ? 29  GLY A  O    1 
ATOM   1093  N N    . VAL B  1 15  ? 154.271 166.590 253.882 1.00 89.95  ? 30  VAL A  N    1 
ATOM   1094  C CA   . VAL B  1 15  ? 153.663 167.612 253.037 1.00 88.62  ? 30  VAL A  CA   1 
ATOM   1095  C C    . VAL B  1 15  ? 154.740 168.384 252.271 1.00 87.21  ? 30  VAL A  C    1 
ATOM   1096  O O    . VAL B  1 15  ? 154.626 168.546 251.059 1.00 87.45  ? 30  VAL A  O    1 
ATOM   1097  C CB   . VAL B  1 15  ? 152.746 168.552 253.842 1.00 89.38  ? 30  VAL A  CB   1 
ATOM   1098  C CG1  . VAL B  1 15  ? 152.193 169.692 253.001 1.00 89.12  ? 30  VAL A  CG1  1 
ATOM   1099  C CG2  . VAL B  1 15  ? 151.602 167.800 254.490 1.00 88.50  ? 30  VAL A  CG2  1 
ATOM   1100  N N    . ILE B  1 16  ? 155.801 168.821 252.960 1.00 86.16  ? 31  ILE A  N    1 
ATOM   1101  C CA   . ILE B  1 16  ? 156.870 169.617 252.367 1.00 88.48  ? 31  ILE A  CA   1 
ATOM   1102  C C    . ILE B  1 16  ? 157.576 168.857 251.235 1.00 87.50  ? 31  ILE A  C    1 
ATOM   1103  O O    . ILE B  1 16  ? 157.739 169.408 250.147 1.00 85.76  ? 31  ILE A  O    1 
ATOM   1104  C CB   . ILE B  1 16  ? 157.824 170.138 253.461 1.00 89.86  ? 31  ILE A  CB   1 
ATOM   1105  C CG1  . ILE B  1 16  ? 157.103 171.152 254.352 1.00 93.18  ? 31  ILE A  CG1  1 
ATOM   1106  C CG2  . ILE B  1 16  ? 159.102 170.725 252.869 1.00 86.53  ? 31  ILE A  CG2  1 
ATOM   1107  C CD1  . ILE B  1 16  ? 157.828 171.494 255.640 1.00 99.12  ? 31  ILE A  CD1  1 
ATOM   1108  N N    . ILE B  1 17  ? 157.958 167.590 251.457 1.00 86.21  ? 32  ILE A  N    1 
ATOM   1109  C CA   . ILE B  1 17  ? 158.632 166.798 250.431 1.00 85.69  ? 32  ILE A  CA   1 
ATOM   1110  C C    . ILE B  1 17  ? 157.690 166.478 249.265 1.00 84.36  ? 32  ILE A  C    1 
ATOM   1111  O O    . ILE B  1 17  ? 158.096 166.571 248.112 1.00 82.97  ? 32  ILE A  O    1 
ATOM   1112  C CB   . ILE B  1 17  ? 159.332 165.551 251.013 1.00 89.62  ? 32  ILE A  CB   1 
ATOM   1113  C CG1  . ILE B  1 17  ? 160.348 165.946 252.088 1.00 95.83  ? 32  ILE A  CG1  1 
ATOM   1114  C CG2  . ILE B  1 17  ? 159.992 164.733 249.908 1.00 90.54  ? 32  ILE A  CG2  1 
ATOM   1115  C CD1  . ILE B  1 17  ? 161.098 164.786 252.718 1.00 96.68  ? 32  ILE A  CD1  1 
ATOM   1116  N N    . ALA B  1 18  ? 156.425 166.145 249.539 1.00 84.86  ? 33  ALA A  N    1 
ATOM   1117  C CA   . ALA B  1 18  ? 155.464 165.830 248.487 1.00 84.27  ? 33  ALA A  CA   1 
ATOM   1118  C C    . ALA B  1 18  ? 155.239 167.020 247.546 1.00 85.32  ? 33  ALA A  C    1 
ATOM   1119  O O    . ALA B  1 18  ? 155.271 166.847 246.331 1.00 84.73  ? 33  ALA A  O    1 
ATOM   1120  C CB   . ALA B  1 18  ? 154.177 165.326 249.089 1.00 82.15  ? 33  ALA A  CB   1 
ATOM   1121  N N    . ILE B  1 19  ? 155.079 168.230 248.092 1.00 84.56  ? 34  ILE A  N    1 
ATOM   1122  C CA   . ILE B  1 19  ? 154.921 169.434 247.286 1.00 85.64  ? 34  ILE A  CA   1 
ATOM   1123  C C    . ILE B  1 19  ? 156.179 169.704 246.453 1.00 84.16  ? 34  ILE A  C    1 
ATOM   1124  O O    . ILE B  1 19  ? 156.065 170.034 245.276 1.00 83.21  ? 34  ILE A  O    1 
ATOM   1125  C CB   . ILE B  1 19  ? 154.490 170.626 248.163 1.00 87.60  ? 34  ILE A  CB   1 
ATOM   1126  C CG1  . ILE B  1 19  ? 153.078 170.397 248.707 1.00 91.91  ? 34  ILE A  CG1  1 
ATOM   1127  C CG2  . ILE B  1 19  ? 154.588 171.945 247.405 1.00 85.34  ? 34  ILE A  CG2  1 
ATOM   1128  C CD1  . ILE B  1 19  ? 152.638 171.398 249.756 1.00 95.59  ? 34  ILE A  CD1  1 
ATOM   1129  N N    . ALA B  1 20  ? 157.372 169.516 247.028 1.00 80.65  ? 35  ALA A  N    1 
ATOM   1130  C CA   . ALA B  1 20  ? 158.630 169.712 246.315 1.00 79.01  ? 35  ALA A  CA   1 
ATOM   1131  C C    . ALA B  1 20  ? 158.753 168.802 245.084 1.00 78.31  ? 35  ALA A  C    1 
ATOM   1132  O O    . ALA B  1 20  ? 159.180 169.258 244.025 1.00 79.40  ? 35  ALA A  O    1 
ATOM   1133  C CB   . ALA B  1 20  ? 159.785 169.546 247.271 1.00 77.60  ? 35  ALA A  CB   1 
ATOM   1134  N N    . VAL B  1 21  ? 158.335 167.536 245.193 1.00 77.65  ? 36  VAL A  N    1 
ATOM   1135  C CA   . VAL B  1 21  ? 158.381 166.581 244.089 1.00 77.78  ? 36  VAL A  CA   1 
ATOM   1136  C C    . VAL B  1 21  ? 157.391 166.953 242.981 1.00 77.34  ? 36  VAL A  C    1 
ATOM   1137  O O    . VAL B  1 21  ? 157.721 166.837 241.801 1.00 77.85  ? 36  VAL A  O    1 
ATOM   1138  C CB   . VAL B  1 21  ? 158.188 165.142 244.599 1.00 79.16  ? 36  VAL A  CB   1 
ATOM   1139  C CG1  . VAL B  1 21  ? 158.000 164.128 243.476 1.00 78.40  ? 36  VAL A  CG1  1 
ATOM   1140  C CG2  . VAL B  1 21  ? 159.359 164.742 245.472 1.00 79.60  ? 36  VAL A  CG2  1 
ATOM   1141  N N    . VAL B  1 22  ? 156.200 167.438 243.340 1.00 77.08  ? 37  VAL A  N    1 
ATOM   1142  C CA   . VAL B  1 22  ? 155.208 167.882 242.368 1.00 77.15  ? 37  VAL A  CA   1 
ATOM   1143  C C    . VAL B  1 22  ? 155.723 169.085 241.576 1.00 76.96  ? 37  VAL A  C    1 
ATOM   1144  O O    . VAL B  1 22  ? 155.623 169.096 240.352 1.00 75.86  ? 37  VAL A  O    1 
ATOM   1145  C CB   . VAL B  1 22  ? 153.855 168.160 243.047 1.00 78.56  ? 37  VAL A  CB   1 
ATOM   1146  C CG1  . VAL B  1 22  ? 152.874 168.892 242.141 1.00 78.64  ? 37  VAL A  CG1  1 
ATOM   1147  C CG2  . VAL B  1 22  ? 153.247 166.867 243.549 1.00 78.56  ? 37  VAL A  CG2  1 
ATOM   1148  N N    . LEU B  1 23  ? 156.326 170.068 242.260 1.00 75.64  ? 38  LEU A  N    1 
ATOM   1149  C CA   . LEU B  1 23  ? 156.913 171.232 241.608 1.00 74.65  ? 38  LEU A  CA   1 
ATOM   1150  C C    . LEU B  1 23  ? 158.066 170.832 240.686 1.00 74.28  ? 38  LEU A  C    1 
ATOM   1151  O O    . LEU B  1 23  ? 158.178 171.371 239.588 1.00 74.60  ? 38  LEU A  O    1 
ATOM   1152  C CB   . LEU B  1 23  ? 157.377 172.241 242.658 1.00 75.95  ? 38  LEU A  CB   1 
ATOM   1153  C CG   . LEU B  1 23  ? 156.272 172.948 243.434 1.00 78.61  ? 38  LEU A  CG   1 
ATOM   1154  C CD1  . LEU B  1 23  ? 156.873 173.775 244.552 1.00 78.49  ? 38  LEU A  CD1  1 
ATOM   1155  C CD2  . LEU B  1 23  ? 155.442 173.829 242.514 1.00 78.75  ? 38  LEU A  CD2  1 
ATOM   1156  N N    . PHE B  1 24  ? 158.901 169.876 241.105 1.00 74.63  ? 39  PHE A  N    1 
ATOM   1157  C CA   . PHE B  1 24  ? 159.984 169.361 240.280 1.00 73.95  ? 39  PHE A  CA   1 
ATOM   1158  C C    . PHE B  1 24  ? 159.469 168.776 238.963 1.00 73.15  ? 39  PHE A  C    1 
ATOM   1159  O O    . PHE B  1 24  ? 160.041 169.061 237.916 1.00 72.93  ? 39  PHE A  O    1 
ATOM   1160  C CB   . PHE B  1 24  ? 160.815 168.348 241.065 1.00 72.84  ? 39  PHE A  CB   1 
ATOM   1161  C CG   . PHE B  1 24  ? 161.861 167.641 240.240 1.00 74.87  ? 39  PHE A  CG   1 
ATOM   1162  C CD1  . PHE B  1 24  ? 163.074 168.254 239.954 1.00 73.95  ? 39  PHE A  CD1  1 
ATOM   1163  C CD2  . PHE B  1 24  ? 161.632 166.368 239.731 1.00 76.33  ? 39  PHE A  CD2  1 
ATOM   1164  C CE1  . PHE B  1 24  ? 164.041 167.605 239.196 1.00 73.26  ? 39  PHE A  CE1  1 
ATOM   1165  C CE2  . PHE B  1 24  ? 162.598 165.719 238.971 1.00 75.37  ? 39  PHE A  CE2  1 
ATOM   1166  C CZ   . PHE B  1 24  ? 163.801 166.339 238.705 1.00 74.73  ? 39  PHE A  CZ   1 
ATOM   1167  N N    . ALA B  1 25  ? 158.380 167.997 239.003 1.00 74.68  ? 40  ALA A  N    1 
ATOM   1168  C CA   . ALA B  1 25  ? 157.788 167.414 237.804 1.00 75.47  ? 40  ALA A  CA   1 
ATOM   1169  C C    . ALA B  1 25  ? 157.369 168.486 236.786 1.00 75.99  ? 40  ALA A  C    1 
ATOM   1170  O O    . ALA B  1 25  ? 157.660 168.352 235.599 1.00 74.33  ? 40  ALA A  O    1 
ATOM   1171  C CB   . ALA B  1 25  ? 156.657 166.494 238.189 1.00 75.71  ? 40  ALA A  CB   1 
ATOM   1172  N N    . PHE B  1 26  ? 156.757 169.592 237.234 1.00 77.93  ? 41  PHE A  N    1 
ATOM   1173  C CA   . PHE B  1 26  ? 156.474 170.730 236.363 1.00 78.59  ? 41  PHE A  CA   1 
ATOM   1174  C C    . PHE B  1 26  ? 157.740 171.463 235.897 1.00 80.18  ? 41  PHE A  C    1 
ATOM   1175  O O    . PHE B  1 26  ? 157.740 172.078 234.831 1.00 83.94  ? 41  PHE A  O    1 
ATOM   1176  C CB   . PHE B  1 26  ? 155.542 171.716 237.068 1.00 78.88  ? 41  PHE A  CB   1 
ATOM   1177  C CG   . PHE B  1 26  ? 154.139 171.218 237.316 1.00 80.62  ? 41  PHE A  CG   1 
ATOM   1178  C CD1  . PHE B  1 26  ? 153.277 170.973 236.255 1.00 81.32  ? 41  PHE A  CD1  1 
ATOM   1179  C CD2  . PHE B  1 26  ? 153.667 171.020 238.609 1.00 82.46  ? 41  PHE A  CD2  1 
ATOM   1180  C CE1  . PHE B  1 26  ? 151.977 170.535 236.476 1.00 79.90  ? 41  PHE A  CE1  1 
ATOM   1181  C CE2  . PHE B  1 26  ? 152.366 170.581 238.830 1.00 83.53  ? 41  PHE A  CE2  1 
ATOM   1182  C CZ   . PHE B  1 26  ? 151.526 170.338 237.765 1.00 81.56  ? 41  PHE A  CZ   1 
ATOM   1183  N N    . GLY B  1 27  ? 158.813 171.444 236.698 1.00 78.33  ? 42  GLY A  N    1 
ATOM   1184  C CA   . GLY B  1 27  ? 160.064 172.123 236.390 1.00 78.32  ? 42  GLY A  CA   1 
ATOM   1185  C C    . GLY B  1 27  ? 160.909 171.437 235.314 1.00 80.09  ? 42  GLY A  C    1 
ATOM   1186  O O    . GLY B  1 27  ? 161.748 172.092 234.705 1.00 81.88  ? 42  GLY A  O    1 
ATOM   1187  N N    . LEU B  1 28  ? 160.696 170.133 235.068 1.00 81.44  ? 43  LEU A  N    1 
ATOM   1188  C CA   . LEU B  1 28  ? 161.391 169.382 234.027 1.00 81.94  ? 43  LEU A  CA   1 
ATOM   1189  C C    . LEU B  1 28  ? 161.019 169.854 232.624 1.00 81.81  ? 43  LEU A  C    1 
ATOM   1190  O O    . LEU B  1 28  ? 161.860 169.837 231.728 1.00 82.98  ? 43  LEU A  O    1 
ATOM   1191  C CB   . LEU B  1 28  ? 161.019 167.902 234.130 1.00 86.42  ? 43  LEU A  CB   1 
ATOM   1192  C CG   . LEU B  1 28  ? 161.667 167.117 235.261 1.00 92.05  ? 43  LEU A  CG   1 
ATOM   1193  C CD1  . LEU B  1 28  ? 160.939 165.801 235.436 1.00 92.49  ? 43  LEU A  CD1  1 
ATOM   1194  C CD2  . LEU B  1 28  ? 163.140 166.871 234.977 1.00 99.32  ? 43  LEU A  CD2  1 
ATOM   1195  N N    . ILE B  1 29  ? 159.751 170.228 232.427 1.00 78.32  ? 44  ILE A  N    1 
ATOM   1196  C CA   . ILE B  1 29  ? 159.106 170.272 231.122 1.00 75.33  ? 44  ILE A  CA   1 
ATOM   1197  C C    . ILE B  1 29  ? 159.879 171.101 230.087 1.00 74.12  ? 44  ILE A  C    1 
ATOM   1198  O O    . ILE B  1 29  ? 160.078 170.615 228.977 1.00 75.74  ? 44  ILE A  O    1 
ATOM   1199  C CB   . ILE B  1 29  ? 157.611 170.624 231.260 1.00 78.04  ? 44  ILE A  CB   1 
ATOM   1200  C CG1  . ILE B  1 29  ? 156.863 169.509 232.004 1.00 81.91  ? 44  ILE A  CG1  1 
ATOM   1201  C CG2  . ILE B  1 29  ? 156.992 170.931 229.903 1.00 75.11  ? 44  ILE A  CG2  1 
ATOM   1202  C CD1  . ILE B  1 29  ? 155.417 169.822 232.343 1.00 83.90  ? 44  ILE A  CD1  1 
ATOM   1203  N N    . PRO B  1 30  ? 160.342 172.344 230.371 1.00 73.96  ? 45  PRO A  N    1 
ATOM   1204  C CA   . PRO B  1 30  ? 161.136 173.127 229.422 1.00 74.78  ? 45  PRO A  CA   1 
ATOM   1205  C C    . PRO B  1 30  ? 162.315 172.392 228.798 1.00 77.95  ? 45  PRO A  C    1 
ATOM   1206  O O    . PRO B  1 30  ? 162.532 172.519 227.600 1.00 78.95  ? 45  PRO A  O    1 
ATOM   1207  C CB   . PRO B  1 30  ? 161.653 174.294 230.271 1.00 71.44  ? 45  PRO A  CB   1 
ATOM   1208  C CG   . PRO B  1 30  ? 160.535 174.523 231.248 1.00 71.42  ? 45  PRO A  CG   1 
ATOM   1209  C CD   . PRO B  1 30  ? 160.053 173.129 231.572 1.00 71.68  ? 45  PRO A  CD   1 
ATOM   1210  N N    . GLY B  1 31  ? 163.034 171.587 229.590 1.00 82.18  ? 46  GLY A  N    1 
ATOM   1211  C CA   . GLY B  1 31  ? 164.214 170.861 229.130 1.00 89.15  ? 46  GLY A  CA   1 
ATOM   1212  C C    . GLY B  1 31  ? 163.934 169.801 228.058 1.00 94.36  ? 46  GLY A  C    1 
ATOM   1213  O O    . GLY B  1 31  ? 164.842 169.423 227.322 1.00 97.74  ? 46  GLY A  O    1 
ATOM   1214  N N    . ILE B  1 32  ? 162.685 169.326 227.958 1.00 97.05  ? 47  ILE A  N    1 
ATOM   1215  C CA   . ILE B  1 32  ? 162.288 168.322 226.974 1.00 101.08 ? 47  ILE A  CA   1 
ATOM   1216  C C    . ILE B  1 32  ? 162.307 168.907 225.556 1.00 104.94 ? 47  ILE A  C    1 
ATOM   1217  O O    . ILE B  1 32  ? 162.594 168.192 224.599 1.00 105.25 ? 47  ILE A  O    1 
ATOM   1218  C CB   . ILE B  1 32  ? 160.921 167.698 227.337 1.00 101.32 ? 47  ILE A  CB   1 
ATOM   1219  C CG1  . ILE B  1 32  ? 160.915 167.108 228.752 1.00 101.94 ? 47  ILE A  CG1  1 
ATOM   1220  C CG2  . ILE B  1 32  ? 160.506 166.658 226.303 1.00 101.13 ? 47  ILE A  CG2  1 
ATOM   1221  C CD1  . ILE B  1 32  ? 159.537 166.769 229.292 1.00 102.39 ? 47  ILE A  CD1  1 
ATOM   1222  N N    . SER B  1 33  ? 162.023 170.212 225.415 1.00 111.85 ? 48  SER A  N    1 
ATOM   1223  C CA   . SER B  1 33  ? 161.860 170.897 224.132 1.00 114.94 ? 48  SER A  CA   1 
ATOM   1224  C C    . SER B  1 33  ? 163.111 170.846 223.246 1.00 114.62 ? 48  SER A  C    1 
ATOM   1225  O O    . SER B  1 33  ? 162.996 170.740 222.028 1.00 116.91 ? 48  SER A  O    1 
ATOM   1226  C CB   . SER B  1 33  ? 161.426 172.330 224.324 1.00 118.19 ? 48  SER A  CB   1 
ATOM   1227  O OG   . SER B  1 33  ? 160.203 172.416 225.038 1.00 122.72 ? 48  SER A  OG   1 
ATOM   1228  N N    . ASN B  1 34  ? 164.305 170.923 223.848 1.00 114.45 ? 49  ASN A  N    1 
ATOM   1229  C CA   . ASN B  1 34  ? 165.566 171.079 223.132 1.00 114.52 ? 49  ASN A  CA   1 
ATOM   1230  C C    . ASN B  1 34  ? 165.968 169.840 222.325 1.00 110.34 ? 49  ASN A  C    1 
ATOM   1231  O O    . ASN B  1 34  ? 166.821 169.948 221.443 1.00 109.56 ? 49  ASN A  O    1 
ATOM   1232  C CB   . ASN B  1 34  ? 166.688 171.495 224.081 1.00 121.43 ? 49  ASN A  CB   1 
ATOM   1233  C CG   . ASN B  1 34  ? 166.430 172.826 224.758 1.00 125.21 ? 49  ASN A  CG   1 
ATOM   1234  O OD1  . ASN B  1 34  ? 165.512 173.557 224.391 1.00 127.60 ? 49  ASN A  OD1  1 
ATOM   1235  N ND2  . ASN B  1 34  ? 167.239 173.152 225.752 1.00 126.89 ? 49  ASN A  ND2  1 
ATOM   1236  N N    . GLN B  1 35  ? 165.368 168.678 222.622 1.00 108.53 ? 50  GLN A  N    1 
ATOM   1237  C CA   . GLN B  1 35  ? 165.690 167.386 222.026 1.00 104.93 ? 50  GLN A  CA   1 
ATOM   1238  C C    . GLN B  1 35  ? 165.472 167.343 220.506 1.00 97.48  ? 50  GLN A  C    1 
ATOM   1239  O O    . GLN B  1 35  ? 165.933 166.404 219.859 1.00 97.29  ? 50  GLN A  O    1 
ATOM   1240  C CB   . GLN B  1 35  ? 164.831 166.299 222.677 1.00 116.16 ? 50  GLN A  CB   1 
ATOM   1241  C CG   . GLN B  1 35  ? 165.097 166.070 224.165 1.00 126.88 ? 50  GLN A  CG   1 
ATOM   1242  C CD   . GLN B  1 35  ? 166.439 165.470 224.510 1.00 131.84 ? 50  GLN A  CD   1 
ATOM   1243  O OE1  . GLN B  1 35  ? 167.111 165.901 225.447 1.00 135.17 ? 50  GLN A  OE1  1 
ATOM   1244  N NE2  . GLN B  1 35  ? 166.845 164.454 223.763 1.00 134.24 ? 50  GLN A  NE2  1 
ATOM   1245  N N    . GLY B  1 36  ? 164.767 168.332 219.938 1.00 90.66  ? 51  GLY A  N    1 
ATOM   1246  C CA   . GLY B  1 36  ? 164.436 168.354 218.520 1.00 83.59  ? 51  GLY A  CA   1 
ATOM   1247  C C    . GLY B  1 36  ? 165.006 169.544 217.745 1.00 80.42  ? 51  GLY A  C    1 
ATOM   1248  O O    . GLY B  1 36  ? 164.508 169.853 216.663 1.00 81.93  ? 51  GLY A  O    1 
ATOM   1249  N N    . SER B  1 37  ? 166.041 170.212 218.281 1.00 77.50  ? 52  SER A  N    1 
ATOM   1250  C CA   . SER B  1 37  ? 166.536 171.484 217.758 1.00 72.69  ? 52  SER A  CA   1 
ATOM   1251  C C    . SER B  1 37  ? 167.134 171.395 216.351 1.00 69.09  ? 52  SER A  C    1 
ATOM   1252  O O    . SER B  1 37  ? 167.189 172.416 215.669 1.00 69.29  ? 52  SER A  O    1 
ATOM   1253  C CB   . SER B  1 37  ? 167.531 172.124 218.685 1.00 74.40  ? 52  SER A  CB   1 
ATOM   1254  O OG   . SER B  1 37  ? 166.944 172.403 219.943 1.00 81.66  ? 52  SER A  OG   1 
ATOM   1255  N N    . ILE B  1 38  ? 167.604 170.211 215.931 1.00 66.42  ? 53  ILE A  N    1 
ATOM   1256  C CA   . ILE B  1 38  ? 168.389 170.053 214.708 1.00 65.80  ? 53  ILE A  CA   1 
ATOM   1257  C C    . ILE B  1 38  ? 167.681 169.175 213.676 1.00 64.80  ? 53  ILE A  C    1 
ATOM   1258  O O    . ILE B  1 38  ? 166.979 168.227 214.019 1.00 67.31  ? 53  ILE A  O    1 
ATOM   1259  C CB   . ILE B  1 38  ? 169.810 169.550 215.044 1.00 67.10  ? 53  ILE A  CB   1 
ATOM   1260  C CG1  . ILE B  1 38  ? 170.656 170.745 215.484 1.00 70.03  ? 53  ILE A  CG1  1 
ATOM   1261  C CG2  . ILE B  1 38  ? 170.458 168.791 213.884 1.00 64.38  ? 53  ILE A  CG2  1 
ATOM   1262  C CD1  . ILE B  1 38  ? 172.123 170.448 215.666 1.00 75.10  ? 53  ILE A  CD1  1 
ATOM   1263  N N    . GLN B  1 39  ? 167.889 169.494 212.389 1.00 64.70  ? 54  GLN A  N    1 
ATOM   1264  C CA   . GLN B  1 39  ? 167.613 168.550 211.316 1.00 67.72  ? 54  GLN A  CA   1 
ATOM   1265  C C    . GLN B  1 39  ? 168.636 168.658 210.186 1.00 63.18  ? 54  GLN A  C    1 
ATOM   1266  O O    . GLN B  1 39  ? 169.218 169.715 209.962 1.00 63.46  ? 54  GLN A  O    1 
ATOM   1267  C CB   . GLN B  1 39  ? 166.164 168.695 210.848 1.00 72.42  ? 54  GLN A  CB   1 
ATOM   1268  C CG   . GLN B  1 39  ? 165.808 170.076 210.307 1.00 75.58  ? 54  GLN A  CG   1 
ATOM   1269  C CD   . GLN B  1 39  ? 164.398 170.497 210.663 1.00 81.96  ? 54  GLN A  CD   1 
ATOM   1270  O OE1  . GLN B  1 39  ? 163.943 170.318 211.792 1.00 81.67  ? 54  GLN A  OE1  1 
ATOM   1271  N NE2  . GLN B  1 39  ? 163.698 171.087 209.704 1.00 86.57  ? 54  GLN A  NE2  1 
ATOM   1272  N N    . VAL B  1 40  ? 168.830 167.539 209.472 1.00 61.42  ? 55  VAL A  N    1 
ATOM   1273  C CA   . VAL B  1 40  ? 169.832 167.400 208.421 1.00 61.98  ? 55  VAL A  CA   1 
ATOM   1274  C C    . VAL B  1 40  ? 169.132 167.477 207.066 1.00 61.66  ? 55  VAL A  C    1 
ATOM   1275  O O    . VAL B  1 40  ? 168.162 166.761 206.833 1.00 65.04  ? 55  VAL A  O    1 
ATOM   1276  C CB   . VAL B  1 40  ? 170.623 166.085 208.573 1.00 61.13  ? 55  VAL A  CB   1 
ATOM   1277  C CG1  . VAL B  1 40  ? 171.664 165.903 207.477 1.00 64.93  ? 55  VAL A  CG1  1 
ATOM   1278  C CG2  . VAL B  1 40  ? 171.279 165.969 209.938 1.00 60.87  ? 55  VAL A  CG2  1 
ATOM   1279  N N    . LEU B  1 41  ? 169.633 168.344 206.174 1.00 60.64  ? 56  LEU A  N    1 
ATOM   1280  C CA   . LEU B  1 41  ? 168.964 168.645 204.913 1.00 60.64  ? 56  LEU A  CA   1 
ATOM   1281  C C    . LEU B  1 41  ? 169.742 168.063 203.731 1.00 63.51  ? 56  LEU A  C    1 
ATOM   1282  O O    . LEU B  1 41  ? 170.914 168.389 203.538 1.00 69.79  ? 56  LEU A  O    1 
ATOM   1283  C CB   . LEU B  1 41  ? 168.829 170.166 204.779 1.00 60.97  ? 56  LEU A  CB   1 
ATOM   1284  C CG   . LEU B  1 41  ? 168.159 170.916 205.935 1.00 61.69  ? 56  LEU A  CG   1 
ATOM   1285  C CD1  . LEU B  1 41  ? 168.096 172.397 205.620 1.00 62.03  ? 56  LEU A  CD1  1 
ATOM   1286  C CD2  . LEU B  1 41  ? 166.755 170.403 206.240 1.00 61.68  ? 56  LEU A  CD2  1 
ATOM   1287  N N    . GLY B  1 42  ? 169.075 167.219 202.923 1.00 63.10  ? 57  GLY A  N    1 
ATOM   1288  C CA   . GLY B  1 42  ? 169.651 166.614 201.727 1.00 63.52  ? 57  GLY A  CA   1 
ATOM   1289  C C    . GLY B  1 42  ? 170.740 165.572 202.002 1.00 63.09  ? 57  GLY A  C    1 
ATOM   1290  O O    . GLY B  1 42  ? 171.002 165.200 203.146 1.00 64.91  ? 57  GLY A  O    1 
ATOM   1291  N N    . SER B  1 43  ? 171.350 165.073 200.916 1.00 63.45  ? 58  SER A  N    1 
ATOM   1292  C CA   . SER B  1 43  ? 172.514 164.199 200.996 1.00 62.88  ? 58  SER A  CA   1 
ATOM   1293  C C    . SER B  1 43  ? 173.764 164.995 201.373 1.00 63.00  ? 58  SER A  C    1 
ATOM   1294  O O    . SER B  1 43  ? 173.922 166.148 200.978 1.00 68.15  ? 58  SER A  O    1 
ATOM   1295  C CB   . SER B  1 43  ? 172.749 163.471 199.696 1.00 66.13  ? 58  SER A  CB   1 
ATOM   1296  O OG   . SER B  1 43  ? 171.957 162.297 199.615 1.00 71.76  ? 58  SER A  OG   1 
ATOM   1297  N N    . GLY B  1 44  ? 174.680 164.351 202.105 1.00 60.05  ? 59  GLY A  N    1 
ATOM   1298  C CA   . GLY B  1 44  ? 176.031 164.853 202.298 1.00 58.05  ? 59  GLY A  CA   1 
ATOM   1299  C C    . GLY B  1 44  ? 177.039 164.107 201.429 1.00 59.12  ? 59  GLY A  C    1 
ATOM   1300  O O    . GLY B  1 44  ? 176.671 163.234 200.648 1.00 61.04  ? 59  GLY A  O    1 
ATOM   1301  N N    . THR B  1 45  ? 178.327 164.423 201.607 1.00 61.64  ? 60  THR A  N    1 
ATOM   1302  C CA   . THR B  1 45  ? 179.396 163.825 200.817 1.00 64.56  ? 60  THR A  CA   1 
ATOM   1303  C C    . THR B  1 45  ? 180.533 163.353 201.723 1.00 65.87  ? 60  THR A  C    1 
ATOM   1304  O O    . THR B  1 45  ? 180.936 164.082 202.621 1.00 71.07  ? 60  THR A  O    1 
ATOM   1305  C CB   . THR B  1 45  ? 179.926 164.809 199.760 1.00 67.88  ? 60  THR A  CB   1 
ATOM   1306  O OG1  . THR B  1 45  ? 180.476 165.971 200.383 1.00 69.15  ? 60  THR A  OG1  1 
ATOM   1307  C CG2  . THR B  1 45  ? 178.877 165.248 198.761 1.00 69.39  ? 60  THR A  CG2  1 
ATOM   1308  N N    . ILE B  1 46  ? 181.071 162.146 201.467 1.00 67.17  ? 61  ILE A  N    1 
ATOM   1309  C CA   . ILE B  1 46  ? 182.314 161.657 202.062 1.00 69.46  ? 61  ILE A  CA   1 
ATOM   1310  C C    . ILE B  1 46  ? 183.434 161.820 201.033 1.00 70.16  ? 61  ILE A  C    1 
ATOM   1311  O O    . ILE B  1 46  ? 183.214 161.621 199.845 1.00 71.62  ? 61  ILE A  O    1 
ATOM   1312  C CB   . ILE B  1 46  ? 182.210 160.182 202.516 1.00 70.79  ? 61  ILE A  CB   1 
ATOM   1313  C CG1  . ILE B  1 46  ? 181.044 159.925 203.468 1.00 74.17  ? 61  ILE A  CG1  1 
ATOM   1314  C CG2  . ILE B  1 46  ? 183.513 159.684 203.131 1.00 72.28  ? 61  ILE A  CG2  1 
ATOM   1315  C CD1  . ILE B  1 46  ? 180.487 158.525 203.351 1.00 76.38  ? 61  ILE A  CD1  1 
ATOM   1316  N N    . THR B  1 47  ? 184.646 162.168 201.486 1.00 73.14  ? 62  THR A  N    1 
ATOM   1317  C CA   . THR B  1 47  ? 185.817 162.294 200.623 1.00 77.64  ? 62  THR A  CA   1 
ATOM   1318  C C    . THR B  1 47  ? 187.045 161.753 201.353 1.00 81.45  ? 62  THR A  C    1 
ATOM   1319  O O    . THR B  1 47  ? 187.259 162.092 202.507 1.00 85.06  ? 62  THR A  O    1 
ATOM   1320  C CB   . THR B  1 47  ? 186.006 163.766 200.230 1.00 78.69  ? 62  THR A  CB   1 
ATOM   1321  O OG1  . THR B  1 47  ? 184.900 164.137 199.413 1.00 82.21  ? 62  THR A  OG1  1 
ATOM   1322  C CG2  . THR B  1 47  ? 187.263 164.065 199.446 1.00 84.72  ? 62  THR A  CG2  1 
ATOM   1323  N N    . ASN B  1 48  ? 187.858 160.922 200.687 1.00 88.26  ? 63  ASN A  N    1 
ATOM   1324  C CA   . ASN B  1 48  ? 189.114 160.447 201.246 1.00 92.80  ? 63  ASN A  CA   1 
ATOM   1325  C C    . ASN B  1 48  ? 190.080 161.629 201.362 1.00 95.63  ? 63  ASN A  C    1 
ATOM   1326  O O    . ASN B  1 48  ? 190.363 162.303 200.377 1.00 96.70  ? 63  ASN A  O    1 
ATOM   1327  C CB   . ASN B  1 48  ? 189.676 159.311 200.393 1.00 100.13 ? 63  ASN A  CB   1 
ATOM   1328  C CG   . ASN B  1 48  ? 190.921 158.669 200.966 1.00 108.70 ? 63  ASN A  CG   1 
ATOM   1329  O OD1  . ASN B  1 48  ? 191.407 159.064 202.027 1.00 109.61 ? 63  ASN A  OD1  1 
ATOM   1330  N ND2  . ASN B  1 48  ? 191.438 157.675 200.258 1.00 120.03 ? 63  ASN A  ND2  1 
ATOM   1331  N N    . SER B  1 49  ? 190.602 161.856 202.574 1.00 102.47 ? 64  SER A  N    1 
ATOM   1332  C CA   . SER B  1 49  ? 191.272 163.097 202.941 1.00 110.00 ? 64  SER A  CA   1 
ATOM   1333  C C    . SER B  1 49  ? 192.747 162.889 203.314 1.00 119.78 ? 64  SER A  C    1 
ATOM   1334  O O    . SER B  1 49  ? 193.518 163.853 203.332 1.00 123.03 ? 64  SER A  O    1 
ATOM   1335  C CB   . SER B  1 49  ? 190.482 163.759 204.047 1.00 109.96 ? 64  SER A  CB   1 
ATOM   1336  O OG   . SER B  1 49  ? 190.982 165.050 204.357 1.00 114.66 ? 64  SER A  OG   1 
ATOM   1337  N N    . THR B  1 50  ? 193.157 161.636 203.564 1.00 128.44 ? 65  THR A  N    1 
ATOM   1338  C CA   . THR B  1 50  ? 194.491 161.348 204.084 1.00 138.75 ? 65  THR A  CA   1 
ATOM   1339  C C    . THR B  1 50  ? 195.596 161.625 203.058 1.00 148.73 ? 65  THR A  C    1 
ATOM   1340  O O    . THR B  1 50  ? 195.430 161.370 201.867 1.00 151.55 ? 65  THR A  O    1 
ATOM   1341  C CB   . THR B  1 50  ? 194.571 159.942 204.691 1.00 139.65 ? 65  THR A  CB   1 
ATOM   1342  O OG1  . THR B  1 50  ? 195.763 159.897 205.475 1.00 145.04 ? 65  THR A  OG1  1 
ATOM   1343  C CG2  . THR B  1 50  ? 194.595 158.823 203.672 1.00 138.59 ? 65  THR A  CG2  1 
ATOM   1344  N N    . ALA B  1 51  ? 196.747 162.106 203.554 1.00 161.49 ? 66  ALA A  N    1 
ATOM   1345  C CA   . ALA B  1 51  ? 197.935 162.368 202.750 1.00 173.05 ? 66  ALA A  CA   1 
ATOM   1346  C C    . ALA B  1 51  ? 198.642 161.074 202.325 1.00 182.43 ? 66  ALA A  C    1 
ATOM   1347  O O    . ALA B  1 51  ? 198.567 160.038 202.996 1.00 181.38 ? 66  ALA A  O    1 
ATOM   1348  C CB   . ALA B  1 51  ? 198.864 163.291 203.502 1.00 173.01 ? 66  ALA A  CB   1 
ATOM   1349  N N    . SER B  1 52  ? 199.397 161.162 201.217 1.00 192.41 ? 67  SER A  N    1 
ATOM   1350  C CA   . SER B  1 52  ? 200.142 160.052 200.627 1.00 199.20 ? 67  SER A  CA   1 
ATOM   1351  C C    . SER B  1 52  ? 201.089 159.381 201.626 1.00 202.52 ? 67  SER A  C    1 
ATOM   1352  O O    . SER B  1 52  ? 201.906 160.048 202.259 1.00 201.78 ? 67  SER A  O    1 
ATOM   1353  C CB   . SER B  1 52  ? 200.887 160.501 199.397 1.00 202.03 ? 67  SER A  CB   1 
ATOM   1354  O OG   . SER B  1 52  ? 199.984 160.996 198.421 1.00 203.76 ? 67  SER A  OG   1 
ATOM   1355  N N    . GLY B  1 53  ? 200.965 158.049 201.762 1.00 205.22 ? 68  GLY A  N    1 
ATOM   1356  C CA   . GLY B  1 53  ? 201.813 157.243 202.631 1.00 207.15 ? 68  GLY A  CA   1 
ATOM   1357  C C    . GLY B  1 53  ? 201.476 157.309 204.128 1.00 208.29 ? 68  GLY A  C    1 
ATOM   1358  O O    . GLY B  1 53  ? 202.116 156.609 204.917 1.00 209.41 ? 68  GLY A  O    1 
ATOM   1359  N N    . SER B  1 54  ? 200.485 158.125 204.530 1.00 206.23 ? 69  SER A  N    1 
ATOM   1360  C CA   . SER B  1 54  ? 200.118 158.294 205.937 1.00 202.71 ? 69  SER A  CA   1 
ATOM   1361  C C    . SER B  1 54  ? 199.442 157.041 206.501 1.00 199.65 ? 69  SER A  C    1 
ATOM   1362  O O    . SER B  1 54  ? 198.687 156.367 205.804 1.00 198.73 ? 69  SER A  O    1 
ATOM   1363  C CB   . SER B  1 54  ? 199.253 159.518 206.129 1.00 203.35 ? 69  SER A  CB   1 
ATOM   1364  O OG   . SER B  1 54  ? 198.996 159.756 207.503 1.00 204.08 ? 69  SER A  OG   1 
ATOM   1365  N N    . SER B  1 55  ? 199.673 156.771 207.796 1.00 196.74 ? 70  SER A  N    1 
ATOM   1366  C CA   . SER B  1 55  ? 199.165 155.590 208.491 1.00 194.63 ? 70  SER A  CA   1 
ATOM   1367  C C    . SER B  1 55  ? 197.645 155.648 208.702 1.00 188.31 ? 70  SER A  C    1 
ATOM   1368  O O    . SER B  1 55  ? 196.932 154.653 208.514 1.00 187.50 ? 70  SER A  O    1 
ATOM   1369  C CB   . SER B  1 55  ? 199.910 155.405 209.792 1.00 198.83 ? 70  SER A  CB   1 
ATOM   1370  O OG   . SER B  1 55  ? 199.467 154.243 210.478 1.00 200.86 ? 70  SER A  OG   1 
ATOM   1371  N N    . ARG B  1 56  ? 197.141 156.825 209.108 1.00 179.84 ? 71  ARG A  N    1 
ATOM   1372  C CA   . ARG B  1 56  ? 195.728 157.045 209.402 1.00 170.61 ? 71  ARG A  CA   1 
ATOM   1373  C C    . ARG B  1 56  ? 194.915 157.200 208.114 1.00 156.30 ? 71  ARG A  C    1 
ATOM   1374  O O    . ARG B  1 56  ? 195.195 158.077 207.300 1.00 154.53 ? 71  ARG A  O    1 
ATOM   1375  C CB   . ARG B  1 56  ? 195.539 158.303 210.266 1.00 183.15 ? 71  ARG A  CB   1 
ATOM   1376  C CG   . ARG B  1 56  ? 196.249 158.287 211.615 1.00 194.69 ? 71  ARG A  CG   1 
ATOM   1377  C CD   . ARG B  1 56  ? 195.728 157.247 212.589 1.00 202.78 ? 71  ARG A  CD   1 
ATOM   1378  N NE   . ARG B  1 56  ? 196.336 157.379 213.909 1.00 210.90 ? 71  ARG A  NE   1 
ATOM   1379  C CZ   . ARG B  1 56  ? 196.037 156.639 214.974 1.00 216.10 ? 71  ARG A  CZ   1 
ATOM   1380  N NH1  . ARG B  1 56  ? 196.661 156.857 216.119 1.00 217.45 ? 71  ARG A  NH1  1 
ATOM   1381  N NH2  . ARG B  1 56  ? 195.122 155.687 214.899 1.00 217.93 ? 71  ARG A  NH2  1 
ATOM   1382  N N    . THR B  1 57  ? 193.846 156.403 207.961 1.00 140.34 ? 72  THR A  N    1 
ATOM   1383  C CA   . THR B  1 57  ? 192.785 156.759 207.025 1.00 127.96 ? 72  THR A  CA   1 
ATOM   1384  C C    . THR B  1 57  ? 191.889 157.817 207.669 1.00 118.03 ? 72  THR A  C    1 
ATOM   1385  O O    . THR B  1 57  ? 191.394 157.610 208.775 1.00 116.99 ? 72  THR A  O    1 
ATOM   1386  C CB   . THR B  1 57  ? 191.950 155.545 206.595 1.00 130.85 ? 72  THR A  CB   1 
ATOM   1387  O OG1  . THR B  1 57  ? 191.456 154.891 207.765 1.00 132.74 ? 72  THR A  OG1  1 
ATOM   1388  C CG2  . THR B  1 57  ? 192.721 154.566 205.738 1.00 136.01 ? 72  THR A  CG2  1 
ATOM   1389  N N    . ILE B  1 58  ? 191.684 158.948 206.975 1.00 106.93 ? 73  ILE A  N    1 
ATOM   1390  C CA   . ILE B  1 58  ? 190.862 160.058 207.450 1.00 98.71  ? 73  ILE A  CA   1 
ATOM   1391  C C    . ILE B  1 58  ? 189.966 160.508 206.299 1.00 90.05  ? 73  ILE A  C    1 
ATOM   1392  O O    . ILE B  1 58  ? 190.431 160.615 205.165 1.00 92.59  ? 73  ILE A  O    1 
ATOM   1393  C CB   . ILE B  1 58  ? 191.718 161.220 208.014 1.00 102.40 ? 73  ILE A  CB   1 
ATOM   1394  C CG1  . ILE B  1 58  ? 192.558 160.759 209.211 1.00 110.87 ? 73  ILE A  CG1  1 
ATOM   1395  C CG2  . ILE B  1 58  ? 190.847 162.422 208.374 1.00 103.10 ? 73  ILE A  CG2  1 
ATOM   1396  C CD1  . ILE B  1 58  ? 193.449 161.820 209.830 1.00 118.97 ? 73  ILE A  CD1  1 
ATOM   1397  N N    . TYR B  1 59  ? 188.695 160.801 206.600 1.00 82.41  ? 74  TYR A  N    1 
ATOM   1398  C CA   . TYR B  1 59  ? 187.726 161.225 205.603 1.00 76.97  ? 74  TYR A  CA   1 
ATOM   1399  C C    . TYR B  1 59  ? 187.117 162.568 205.979 1.00 74.85  ? 74  TYR A  C    1 
ATOM   1400  O O    . TYR B  1 59  ? 186.785 162.804 207.139 1.00 75.41  ? 74  TYR A  O    1 
ATOM   1401  C CB   . TYR B  1 59  ? 186.606 160.189 205.494 1.00 74.91  ? 74  TYR A  CB   1 
ATOM   1402  C CG   . TYR B  1 59  ? 187.086 158.811 205.122 1.00 75.62  ? 74  TYR A  CG   1 
ATOM   1403  C CD1  . TYR B  1 59  ? 187.207 158.444 203.790 1.00 76.19  ? 74  TYR A  CD1  1 
ATOM   1404  C CD2  . TYR B  1 59  ? 187.434 157.883 206.096 1.00 76.22  ? 74  TYR A  CD2  1 
ATOM   1405  C CE1  . TYR B  1 59  ? 187.651 157.180 203.428 1.00 76.95  ? 74  TYR A  CE1  1 
ATOM   1406  C CE2  . TYR B  1 59  ? 187.879 156.613 205.749 1.00 76.76  ? 74  TYR A  CE2  1 
ATOM   1407  C CZ   . TYR B  1 59  ? 187.995 156.264 204.412 1.00 77.56  ? 74  TYR A  CZ   1 
ATOM   1408  O OH   . TYR B  1 59  ? 188.444 155.017 204.069 1.00 80.75  ? 74  TYR A  OH   1 
ATOM   1409  N N    . ASN B  1 60  ? 186.835 163.370 204.952 1.00 75.47  ? 75  ASN A  N    1 
ATOM   1410  C CA   . ASN B  1 60  ? 186.111 164.612 205.131 1.00 77.76  ? 75  ASN A  CA   1 
ATOM   1411  C C    . ASN B  1 60  ? 184.638 164.340 204.897 1.00 73.34  ? 75  ASN A  C    1 
ATOM   1412  O O    . ASN B  1 60  ? 184.294 163.740 203.880 1.00 75.72  ? 75  ASN A  O    1 
ATOM   1413  C CB   . ASN B  1 60  ? 186.468 165.618 204.052 1.00 89.19  ? 75  ASN A  CB   1 
ATOM   1414  C CG   . ASN B  1 60  ? 187.698 166.418 204.385 1.00 105.88 ? 75  ASN A  CG   1 
ATOM   1415  O OD1  . ASN B  1 60  ? 188.565 165.983 205.145 1.00 110.29 ? 75  ASN A  OD1  1 
ATOM   1416  N ND2  . ASN B  1 60  ? 187.770 167.597 203.804 1.00 124.63 ? 75  ASN A  ND2  1 
ATOM   1417  N N    . ILE B  1 61  ? 183.796 164.788 205.829 1.00 68.16  ? 76  ILE A  N    1 
ATOM   1418  C CA   . ILE B  1 61  ? 182.357 164.654 205.675 1.00 65.86  ? 76  ILE A  CA   1 
ATOM   1419  C C    . ILE B  1 61  ? 181.742 166.043 205.635 1.00 63.75  ? 76  ILE A  C    1 
ATOM   1420  O O    . ILE B  1 61  ? 182.097 166.885 206.448 1.00 67.58  ? 76  ILE A  O    1 
ATOM   1421  C CB   . ILE B  1 61  ? 181.762 163.762 206.779 1.00 65.45  ? 76  ILE A  CB   1 
ATOM   1422  C CG1  . ILE B  1 61  ? 182.310 162.345 206.610 1.00 70.23  ? 76  ILE A  CG1  1 
ATOM   1423  C CG2  . ILE B  1 61  ? 180.240 163.788 206.748 1.00 65.23  ? 76  ILE A  CG2  1 
ATOM   1424  C CD1  . ILE B  1 61  ? 181.765 161.334 207.576 1.00 74.67  ? 76  ILE A  CD1  1 
ATOM   1425  N N    . THR B  1 62  ? 180.831 166.272 204.681 1.00 62.47  ? 77  THR A  N    1 
ATOM   1426  C CA   . THR B  1 62  ? 180.125 167.542 204.547 1.00 64.72  ? 77  THR A  CA   1 
ATOM   1427  C C    . THR B  1 62  ? 178.619 167.290 204.467 1.00 63.68  ? 77  THR A  C    1 
ATOM   1428  O O    . THR B  1 62  ? 178.188 166.458 203.676 1.00 65.02  ? 77  THR A  O    1 
ATOM   1429  C CB   . THR B  1 62  ? 180.576 168.318 203.300 1.00 66.84  ? 77  THR A  CB   1 
ATOM   1430  O OG1  . THR B  1 62  ? 181.981 168.567 203.363 1.00 70.00  ? 77  THR A  OG1  1 
ATOM   1431  C CG2  . THR B  1 62  ? 179.865 169.643 203.116 1.00 66.17  ? 77  THR A  CG2  1 
ATOM   1432  N N    . ILE B  1 63  ? 177.832 168.026 205.269 1.00 61.54  ? 78  ILE A  N    1 
ATOM   1433  C CA   . ILE B  1 63  ? 176.373 167.930 205.329 1.00 63.43  ? 78  ILE A  CA   1 
ATOM   1434  C C    . ILE B  1 63  ? 175.779 169.319 205.558 1.00 61.43  ? 78  ILE A  C    1 
ATOM   1435  O O    . ILE B  1 63  ? 176.430 170.164 206.154 1.00 61.82  ? 78  ILE A  O    1 
ATOM   1436  C CB   . ILE B  1 63  ? 175.905 166.992 206.465 1.00 66.71  ? 78  ILE A  CB   1 
ATOM   1437  C CG1  . ILE B  1 63  ? 176.710 167.175 207.759 1.00 70.44  ? 78  ILE A  CG1  1 
ATOM   1438  C CG2  . ILE B  1 63  ? 175.847 165.546 206.003 1.00 68.52  ? 78  ILE A  CG2  1 
ATOM   1439  C CD1  . ILE B  1 63  ? 176.118 166.484 208.978 1.00 75.34  ? 78  ILE A  CD1  1 
ATOM   1440  N N    . THR B  1 64  ? 174.526 169.555 205.134 1.00 60.13  ? 79  THR A  N    1 
ATOM   1441  C CA   . THR B  1 64  ? 173.825 170.765 205.554 1.00 58.88  ? 79  THR A  CA   1 
ATOM   1442  C C    . THR B  1 64  ? 173.026 170.476 206.820 1.00 59.41  ? 79  THR A  C    1 
ATOM   1443  O O    . THR B  1 64  ? 172.213 169.553 206.849 1.00 59.72  ? 79  THR A  O    1 
ATOM   1444  C CB   . THR B  1 64  ? 172.851 171.315 204.502 1.00 61.96  ? 79  THR A  CB   1 
ATOM   1445  O OG1  . THR B  1 64  ? 173.578 171.624 203.314 1.00 65.50  ? 79  THR A  OG1  1 
ATOM   1446  C CG2  . THR B  1 64  ? 172.157 172.580 204.964 1.00 62.39  ? 79  THR A  CG2  1 
ATOM   1447  N N    . VAL B  1 65  ? 173.229 171.303 207.855 1.00 59.72  ? 80  VAL A  N    1 
ATOM   1448  C CA   . VAL B  1 65  ? 172.533 171.160 209.124 1.00 60.35  ? 80  VAL A  CA   1 
ATOM   1449  C C    . VAL B  1 65  ? 171.805 172.466 209.443 1.00 59.51  ? 80  VAL A  C    1 
ATOM   1450  O O    . VAL B  1 65  ? 172.367 173.543 209.289 1.00 61.93  ? 80  VAL A  O    1 
ATOM   1451  C CB   . VAL B  1 65  ? 173.503 170.756 210.251 1.00 60.67  ? 80  VAL A  CB   1 
ATOM   1452  C CG1  . VAL B  1 65  ? 172.763 170.492 211.549 1.00 63.85  ? 80  VAL A  CG1  1 
ATOM   1453  C CG2  . VAL B  1 65  ? 174.324 169.534 209.872 1.00 65.15  ? 80  VAL A  CG2  1 
ATOM   1454  N N    . LYS B  1 66  ? 170.552 172.355 209.898 1.00 59.93  ? 81  LYS A  N    1 
ATOM   1455  C CA   . LYS B  1 66  ? 169.739 173.482 210.327 1.00 61.64  ? 81  LYS A  CA   1 
ATOM   1456  C C    . LYS B  1 66  ? 169.551 173.420 211.843 1.00 60.90  ? 81  LYS A  C    1 
ATOM   1457  O O    . LYS B  1 66  ? 169.104 172.405 212.365 1.00 61.04  ? 81  LYS A  O    1 
ATOM   1458  C CB   . LYS B  1 66  ? 168.395 173.404 209.601 1.00 65.48  ? 81  LYS A  CB   1 
ATOM   1459  C CG   . LYS B  1 66  ? 167.310 174.351 210.088 1.00 70.12  ? 81  LYS A  CG   1 
ATOM   1460  C CD   . LYS B  1 66  ? 166.080 174.267 209.207 1.00 79.08  ? 81  LYS A  CD   1 
ATOM   1461  C CE   . LYS B  1 66  ? 164.887 175.068 209.692 1.00 88.40  ? 81  LYS A  CE   1 
ATOM   1462  N NZ   . LYS B  1 66  ? 165.100 176.530 209.570 1.00 96.67  ? 81  LYS A  NZ   1 
ATOM   1463  N N    . ASN B  1 67  ? 169.880 174.514 212.537 1.00 61.41  ? 82  ASN A  N    1 
ATOM   1464  C CA   . ASN B  1 67  ? 169.655 174.643 213.968 1.00 61.82  ? 82  ASN A  CA   1 
ATOM   1465  C C    . ASN B  1 67  ? 168.464 175.577 214.196 1.00 63.63  ? 82  ASN A  C    1 
ATOM   1466  O O    . ASN B  1 67  ? 168.397 176.656 213.615 1.00 70.39  ? 82  ASN A  O    1 
ATOM   1467  C CB   . ASN B  1 67  ? 170.939 175.108 214.660 1.00 60.58  ? 82  ASN A  CB   1 
ATOM   1468  C CG   . ASN B  1 67  ? 170.857 175.127 216.172 1.00 61.89  ? 82  ASN A  CG   1 
ATOM   1469  O OD1  . ASN B  1 67  ? 169.837 174.786 216.762 1.00 63.47  ? 82  ASN A  OD1  1 
ATOM   1470  N ND2  . ASN B  1 67  ? 171.936 175.492 216.837 1.00 62.26  ? 82  ASN A  ND2  1 
ATOM   1471  N N    . THR B  1 68  ? 167.505 175.141 215.027 1.00 64.24  ? 83  THR A  N    1 
ATOM   1472  C CA   . THR B  1 68  ? 166.301 175.903 215.352 1.00 67.58  ? 83  THR A  CA   1 
ATOM   1473  C C    . THR B  1 68  ? 166.180 176.187 216.853 1.00 68.84  ? 83  THR A  C    1 
ATOM   1474  O O    . THR B  1 68  ? 165.198 176.788 217.289 1.00 72.94  ? 83  THR A  O    1 
ATOM   1475  C CB   . THR B  1 68  ? 165.027 175.198 214.863 1.00 69.10  ? 83  THR A  CB   1 
ATOM   1476  O OG1  . THR B  1 68  ? 164.839 173.986 215.595 1.00 74.41  ? 83  THR A  OG1  1 
ATOM   1477  C CG2  . THR B  1 68  ? 165.049 174.888 213.384 1.00 70.77  ? 83  THR A  CG2  1 
ATOM   1478  N N    . GLY B  1 69  ? 167.182 175.773 217.638 1.00 70.25  ? 84  GLY A  N    1 
ATOM   1479  C CA   . GLY B  1 69  ? 167.232 176.065 219.063 1.00 74.33  ? 84  GLY A  CA   1 
ATOM   1480  C C    . GLY B  1 69  ? 167.656 177.504 219.351 1.00 77.85  ? 84  GLY A  C    1 
ATOM   1481  O O    . GLY B  1 69  ? 167.784 178.333 218.450 1.00 77.09  ? 84  GLY A  O    1 
ATOM   1482  N N    . THR B  1 70  ? 167.922 177.773 220.635 1.00 83.86  ? 85  THR A  N    1 
ATOM   1483  C CA   . THR B  1 70  ? 168.334 179.093 221.100 1.00 87.41  ? 85  THR A  CA   1 
ATOM   1484  C C    . THR B  1 70  ? 169.823 179.152 221.466 1.00 86.00  ? 85  THR A  C    1 
ATOM   1485  O O    . THR B  1 70  ? 170.306 180.186 221.935 1.00 89.67  ? 85  THR A  O    1 
ATOM   1486  C CB   . THR B  1 70  ? 167.412 179.588 222.222 1.00 90.33  ? 85  THR A  CB   1 
ATOM   1487  O OG1  . THR B  1 70  ? 167.276 178.559 223.205 1.00 91.37  ? 85  THR A  OG1  1 
ATOM   1488  C CG2  . THR B  1 70  ? 166.048 179.963 221.689 1.00 93.67  ? 85  THR A  CG2  1 
ATOM   1489  N N    . THR B  1 71  ? 170.562 178.057 221.211 1.00 84.09  ? 86  THR A  N    1 
ATOM   1490  C CA   . THR B  1 71  ? 171.978 177.902 221.556 1.00 87.49  ? 86  THR A  CA   1 
ATOM   1491  C C    . THR B  1 71  ? 172.733 177.166 220.446 1.00 87.16  ? 86  THR A  C    1 
ATOM   1492  O O    . THR B  1 71  ? 172.150 176.369 219.718 1.00 87.90  ? 86  THR A  O    1 
ATOM   1493  C CB   . THR B  1 71  ? 172.146 177.097 222.854 1.00 86.97  ? 86  THR A  CB   1 
ATOM   1494  O OG1  . THR B  1 71  ? 171.502 175.828 222.721 1.00 85.12  ? 86  THR A  OG1  1 
ATOM   1495  C CG2  . THR B  1 71  ? 171.636 177.816 224.085 1.00 85.61  ? 86  THR A  CG2  1 
ATOM   1496  N N    . SER B  1 72  ? 174.055 177.389 220.357 1.00 85.83  ? 87  SER A  N    1 
ATOM   1497  C CA   . SER B  1 72  ? 174.924 176.634 219.459 1.00 85.28  ? 87  SER A  CA   1 
ATOM   1498  C C    . SER B  1 72  ? 174.967 175.162 219.868 1.00 83.48  ? 87  SER A  C    1 
ATOM   1499  O O    . SER B  1 72  ? 174.942 174.846 221.055 1.00 85.60  ? 87  SER A  O    1 
ATOM   1500  C CB   . SER B  1 72  ? 176.314 177.209 219.441 1.00 88.76  ? 87  SER A  CB   1 
ATOM   1501  O OG   . SER B  1 72  ? 176.293 178.556 218.997 1.00 96.89  ? 87  SER A  OG   1 
ATOM   1502  N N    . ILE B  1 73  ? 175.038 174.265 218.872 1.00 79.45  ? 88  ILE A  N    1 
ATOM   1503  C CA   . ILE B  1 73  ? 175.072 172.817 219.065 1.00 75.03  ? 88  ILE A  CA   1 
ATOM   1504  C C    . ILE B  1 73  ? 176.214 172.256 218.214 1.00 71.90  ? 88  ILE A  C    1 
ATOM   1505  O O    . ILE B  1 73  ? 176.487 172.792 217.147 1.00 71.67  ? 88  ILE A  O    1 
ATOM   1506  C CB   . ILE B  1 73  ? 173.698 172.192 218.715 1.00 75.28  ? 88  ILE A  CB   1 
ATOM   1507  C CG1  . ILE B  1 73  ? 172.612 172.617 219.707 1.00 79.03  ? 88  ILE A  CG1  1 
ATOM   1508  C CG2  . ILE B  1 73  ? 173.767 170.675 218.628 1.00 74.66  ? 88  ILE A  CG2  1 
ATOM   1509  C CD1  . ILE B  1 73  ? 171.193 172.352 219.246 1.00 81.86  ? 88  ILE A  CD1  1 
ATOM   1510  N N    . SER B  1 74  ? 176.874 171.180 218.679 1.00 72.98  ? 89  SER A  N    1 
ATOM   1511  C CA   . SER B  1 74  ? 178.028 170.591 218.002 1.00 72.97  ? 89  SER A  CA   1 
ATOM   1512  C C    . SER B  1 74  ? 177.808 169.109 217.672 1.00 72.68  ? 89  SER A  C    1 
ATOM   1513  O O    . SER B  1 74  ? 177.009 168.428 218.308 1.00 71.85  ? 89  SER A  O    1 
ATOM   1514  C CB   . SER B  1 74  ? 179.286 170.798 218.818 1.00 75.22  ? 89  SER A  CB   1 
ATOM   1515  O OG   . SER B  1 74  ? 179.195 170.151 220.080 1.00 77.43  ? 89  SER A  OG   1 
ATOM   1516  N N    . VAL B  1 75  ? 178.523 168.602 216.657 1.00 71.27  ? 90  VAL A  N    1 
ATOM   1517  C CA   . VAL B  1 75  ? 178.512 167.180 216.322 1.00 69.89  ? 90  VAL A  CA   1 
ATOM   1518  C C    . VAL B  1 75  ? 179.353 166.418 217.351 1.00 69.32  ? 90  VAL A  C    1 
ATOM   1519  O O    . VAL B  1 75  ? 180.441 166.869 217.701 1.00 72.32  ? 90  VAL A  O    1 
ATOM   1520  C CB   . VAL B  1 75  ? 179.025 166.932 214.887 1.00 67.57  ? 90  VAL A  CB   1 
ATOM   1521  C CG1  . VAL B  1 75  ? 179.056 165.451 214.544 1.00 67.14  ? 90  VAL A  CG1  1 
ATOM   1522  C CG2  . VAL B  1 75  ? 178.206 167.685 213.852 1.00 68.03  ? 90  VAL A  CG2  1 
ATOM   1523  N N    . THR B  1 76  ? 178.874 165.250 217.819 1.00 68.43  ? 91  THR A  N    1 
ATOM   1524  C CA   . THR B  1 76  ? 179.577 164.481 218.847 1.00 71.31  ? 91  THR A  CA   1 
ATOM   1525  C C    . THR B  1 76  ? 179.997 163.089 218.373 1.00 71.47  ? 91  THR A  C    1 
ATOM   1526  O O    . THR B  1 76  ? 181.011 162.574 218.845 1.00 75.32  ? 91  THR A  O    1 
ATOM   1527  C CB   . THR B  1 76  ? 178.783 164.359 220.153 1.00 72.92  ? 91  THR A  CB   1 
ATOM   1528  O OG1  . THR B  1 76  ? 177.578 163.638 219.902 1.00 72.89  ? 91  THR A  OG1  1 
ATOM   1529  C CG2  . THR B  1 76  ? 178.482 165.693 220.795 1.00 75.91  ? 91  THR A  CG2  1 
ATOM   1530  N N    . SER B  1 77  ? 179.224 162.479 217.461 1.00 69.77  ? 92  SER A  N    1 
ATOM   1531  C CA   . SER B  1 77  ? 179.536 161.169 216.906 1.00 71.62  ? 92  SER A  CA   1 
ATOM   1532  C C    . SER B  1 77  ? 178.842 160.972 215.560 1.00 68.20  ? 92  SER A  C    1 
ATOM   1533  O O    . SER B  1 77  ? 177.866 161.648 215.261 1.00 70.10  ? 92  SER A  O    1 
ATOM   1534  C CB   . SER B  1 77  ? 179.141 160.076 217.863 1.00 78.10  ? 92  SER A  CB   1 
ATOM   1535  O OG   . SER B  1 77  ? 179.509 158.802 217.351 1.00 84.72  ? 92  SER A  OG   1 
ATOM   1536  N N    . ILE B  1 78  ? 179.361 160.037 214.751 1.00 65.49  ? 93  ILE A  N    1 
ATOM   1537  C CA   . ILE B  1 78  ? 178.681 159.573 213.553 1.00 64.79  ? 93  ILE A  CA   1 
ATOM   1538  C C    . ILE B  1 78  ? 178.816 158.056 213.452 1.00 64.17  ? 93  ILE A  C    1 
ATOM   1539  O O    . ILE B  1 78  ? 179.857 157.493 213.757 1.00 66.45  ? 93  ILE A  O    1 
ATOM   1540  C CB   . ILE B  1 78  ? 179.187 160.301 212.290 1.00 66.98  ? 93  ILE A  CB   1 
ATOM   1541  C CG1  . ILE B  1 78  ? 178.277 160.022 211.093 1.00 67.99  ? 93  ILE A  CG1  1 
ATOM   1542  C CG2  . ILE B  1 78  ? 180.647 159.983 211.990 1.00 66.05  ? 93  ILE A  CG2  1 
ATOM   1543  C CD1  . ILE B  1 78  ? 178.617 160.820 209.857 1.00 68.65  ? 93  ILE A  CD1  1 
ATOM   1544  N N    . ASN B  1 79  ? 177.743 157.400 213.011 1.00 65.19  ? 94  ASN A  N    1 
ATOM   1545  C CA   . ASN B  1 79  ? 177.748 155.992 212.660 1.00 66.28  ? 94  ASN A  CA   1 
ATOM   1546  C C    . ASN B  1 79  ? 177.453 155.902 211.160 1.00 67.04  ? 94  ASN A  C    1 
ATOM   1547  O O    . ASN B  1 79  ? 176.438 156.439 210.728 1.00 71.66  ? 94  ASN A  O    1 
ATOM   1548  C CB   . ASN B  1 79  ? 176.729 155.267 213.544 1.00 68.14  ? 94  ASN A  CB   1 
ATOM   1549  C CG   . ASN B  1 79  ? 176.629 153.791 213.242 1.00 70.34  ? 94  ASN A  CG   1 
ATOM   1550  O OD1  . ASN B  1 79  ? 176.187 153.401 212.168 1.00 73.48  ? 94  ASN A  OD1  1 
ATOM   1551  N ND2  . ASN B  1 79  ? 177.045 152.947 214.172 1.00 70.23  ? 94  ASN A  ND2  1 
ATOM   1552  N N    . ILE B  1 80  ? 178.339 155.273 210.368 1.00 66.81  ? 95  ILE A  N    1 
ATOM   1553  C CA   . ILE B  1 80  ? 178.189 155.204 208.914 1.00 67.92  ? 95  ILE A  CA   1 
ATOM   1554  C C    . ILE B  1 80  ? 178.086 153.739 208.499 1.00 70.23  ? 95  ILE A  C    1 
ATOM   1555  O O    . ILE B  1 80  ? 178.982 152.955 208.810 1.00 72.64  ? 95  ILE A  O    1 
ATOM   1556  C CB   . ILE B  1 80  ? 179.369 155.874 208.170 1.00 67.24  ? 95  ILE A  CB   1 
ATOM   1557  C CG1  . ILE B  1 80  ? 179.644 157.299 208.657 1.00 67.68  ? 95  ILE A  CG1  1 
ATOM   1558  C CG2  . ILE B  1 80  ? 179.138 155.830 206.663 1.00 65.23  ? 95  ILE A  CG2  1 
ATOM   1559  C CD1  . ILE B  1 80  ? 180.897 157.919 208.085 1.00 64.19  ? 95  ILE A  CD1  1 
ATOM   1560  N N    . ASN B  1 81  ? 177.000 153.361 207.806 1.00 74.64  ? 96  ASN A  N    1 
ATOM   1561  C CA   . ASN B  1 81  ? 176.830 152.005 207.282 1.00 78.48  ? 96  ASN A  CA   1 
ATOM   1562  C C    . ASN B  1 81  ? 176.881 150.938 208.393 1.00 76.94  ? 96  ASN A  C    1 
ATOM   1563  O O    . ASN B  1 81  ? 177.152 149.765 208.126 1.00 79.80  ? 96  ASN A  O    1 
ATOM   1564  C CB   . ASN B  1 81  ? 177.817 151.753 206.133 1.00 83.95  ? 96  ASN A  CB   1 
ATOM   1565  C CG   . ASN B  1 81  ? 177.397 150.677 205.156 1.00 87.83  ? 96  ASN A  CG   1 
ATOM   1566  O OD1  . ASN B  1 81  ? 176.223 150.316 205.065 1.00 91.77  ? 96  ASN A  OD1  1 
ATOM   1567  N ND2  . ASN B  1 81  ? 178.357 150.158 204.407 1.00 87.22  ? 96  ASN A  ND2  1 
ATOM   1568  N N    . GLY B  1 82  ? 176.619 151.339 209.648 1.00 74.43  ? 97  GLY A  N    1 
ATOM   1569  C CA   . GLY B  1 82  ? 176.680 150.464 210.817 1.00 74.48  ? 97  GLY A  CA   1 
ATOM   1570  C C    . GLY B  1 82  ? 177.977 150.581 211.624 1.00 77.23  ? 97  GLY A  C    1 
ATOM   1571  O O    . GLY B  1 82  ? 177.984 150.272 212.816 1.00 76.58  ? 97  GLY A  O    1 
ATOM   1572  N N    . GLN B  1 83  ? 179.066 151.050 210.997 1.00 77.97  ? 98  GLN A  N    1 
ATOM   1573  C CA   . GLN B  1 83  ? 180.353 151.247 211.657 1.00 81.25  ? 98  GLN A  CA   1 
ATOM   1574  C C    . GLN B  1 83  ? 180.317 152.495 212.543 1.00 80.03  ? 98  GLN A  C    1 
ATOM   1575  O O    . GLN B  1 83  ? 179.959 153.574 212.076 1.00 80.83  ? 98  GLN A  O    1 
ATOM   1576  C CB   . GLN B  1 83  ? 181.462 151.455 210.619 1.00 92.73  ? 98  GLN A  CB   1 
ATOM   1577  C CG   . GLN B  1 83  ? 181.657 150.290 209.653 1.00 102.71 ? 98  GLN A  CG   1 
ATOM   1578  C CD   . GLN B  1 83  ? 182.369 149.119 210.283 1.00 109.57 ? 98  GLN A  CD   1 
ATOM   1579  O OE1  . GLN B  1 83  ? 183.567 149.168 210.552 1.00 118.02 ? 98  GLN A  OE1  1 
ATOM   1580  N NE2  . GLN B  1 83  ? 181.630 148.047 210.515 1.00 108.70 ? 98  GLN A  NE2  1 
ATOM   1581  N N    . PRO B  1 84  ? 180.764 152.431 213.821 1.00 78.95  ? 99  PRO A  N    1 
ATOM   1582  C CA   . PRO B  1 84  ? 181.069 153.645 214.576 1.00 76.08  ? 99  PRO A  CA   1 
ATOM   1583  C C    . PRO B  1 84  ? 182.370 154.281 214.087 1.00 73.04  ? 99  PRO A  C    1 
ATOM   1584  O O    . PRO B  1 84  ? 183.359 153.593 213.840 1.00 73.07  ? 99  PRO A  O    1 
ATOM   1585  C CB   . PRO B  1 84  ? 181.183 153.160 216.028 1.00 77.33  ? 99  PRO A  CB   1 
ATOM   1586  C CG   . PRO B  1 84  ? 181.573 151.705 215.915 1.00 78.98  ? 99  PRO A  CG   1 
ATOM   1587  C CD   . PRO B  1 84  ? 180.972 151.211 214.615 1.00 80.48  ? 99  PRO A  CD   1 
ATOM   1588  N N    . PHE B  1 85  ? 182.351 155.611 213.966 1.00 72.17  ? 100 PHE A  N    1 
ATOM   1589  C CA   . PHE B  1 85  ? 183.513 156.403 213.597 1.00 70.36  ? 100 PHE A  CA   1 
ATOM   1590  C C    . PHE B  1 85  ? 183.890 157.358 214.729 1.00 73.92  ? 100 PHE A  C    1 
ATOM   1591  O O    . PHE B  1 85  ? 183.041 157.867 215.461 1.00 77.85  ? 100 PHE A  O    1 
ATOM   1592  C CB   . PHE B  1 85  ? 183.210 157.205 212.330 1.00 68.29  ? 100 PHE A  CB   1 
ATOM   1593  C CG   . PHE B  1 85  ? 183.457 156.487 211.025 1.00 68.20  ? 100 PHE A  CG   1 
ATOM   1594  C CD1  . PHE B  1 85  ? 182.642 155.435 210.611 1.00 68.61  ? 100 PHE A  CD1  1 
ATOM   1595  C CD2  . PHE B  1 85  ? 184.499 156.885 210.195 1.00 68.34  ? 100 PHE A  CD2  1 
ATOM   1596  C CE1  . PHE B  1 85  ? 182.880 154.790 209.402 1.00 69.24  ? 100 PHE A  CE1  1 
ATOM   1597  C CE2  . PHE B  1 85  ? 184.731 156.239 208.985 1.00 67.41  ? 100 PHE A  CE2  1 
ATOM   1598  C CZ   . PHE B  1 85  ? 183.926 155.189 208.592 1.00 68.60  ? 100 PHE A  CZ   1 
ATOM   1599  N N    . ASN B  1 86  ? 185.189 157.617 214.842 1.00 78.07  ? 101 ASN A  N    1 
ATOM   1600  C CA   . ASN B  1 86  ? 185.743 158.627 215.721 1.00 82.55  ? 101 ASN A  CA   1 
ATOM   1601  C C    . ASN B  1 86  ? 185.849 159.955 214.963 1.00 82.65  ? 101 ASN A  C    1 
ATOM   1602  O O    . ASN B  1 86  ? 186.094 159.955 213.757 1.00 87.17  ? 101 ASN A  O    1 
ATOM   1603  C CB   . ASN B  1 86  ? 187.088 158.119 216.231 1.00 89.72  ? 101 ASN A  CB   1 
ATOM   1604  C CG   . ASN B  1 86  ? 187.662 158.964 217.341 1.00 105.38 ? 101 ASN A  CG   1 
ATOM   1605  O OD1  . ASN B  1 86  ? 186.925 159.589 218.103 1.00 110.06 ? 101 ASN A  OD1  1 
ATOM   1606  N ND2  . ASN B  1 86  ? 188.981 159.005 217.429 1.00 112.83 ? 101 ASN A  ND2  1 
ATOM   1607  N N    . ILE B  1 87  ? 185.690 161.091 215.663 1.00 84.76  ? 102 ILE A  N    1 
ATOM   1608  C CA   . ILE B  1 87  ? 185.782 162.412 215.048 1.00 90.44  ? 102 ILE A  CA   1 
ATOM   1609  C C    . ILE B  1 87  ? 187.132 163.033 215.386 1.00 98.23  ? 102 ILE A  C    1 
ATOM   1610  O O    . ILE B  1 87  ? 187.553 163.045 216.538 1.00 99.68  ? 102 ILE A  O    1 
ATOM   1611  C CB   . ILE B  1 87  ? 184.602 163.311 215.467 1.00 88.82  ? 102 ILE A  CB   1 
ATOM   1612  C CG1  . ILE B  1 87  ? 183.279 162.685 215.014 1.00 92.32  ? 102 ILE A  CG1  1 
ATOM   1613  C CG2  . ILE B  1 87  ? 184.773 164.738 214.947 1.00 87.51  ? 102 ILE A  CG2  1 
ATOM   1614  C CD1  . ILE B  1 87  ? 182.047 163.512 215.287 1.00 90.21  ? 102 ILE A  CD1  1 
ATOM   1615  N N    . ASN B  1 88  ? 187.802 163.580 214.375 1.00 109.02 ? 103 ASN A  N    1 
ATOM   1616  C CA   . ASN B  1 88  ? 189.159 164.016 214.628 1.00 122.86 ? 103 ASN A  CA   1 
ATOM   1617  C C    . ASN B  1 88  ? 189.210 165.533 214.820 1.00 125.50 ? 103 ASN A  C    1 
ATOM   1618  O O    . ASN B  1 88  ? 188.435 166.250 214.203 1.00 125.38 ? 103 ASN A  O    1 
ATOM   1619  C CB   . ASN B  1 88  ? 190.100 163.423 213.592 1.00 137.82 ? 103 ASN A  CB   1 
ATOM   1620  C CG   . ASN B  1 88  ? 191.458 164.065 213.688 1.00 155.40 ? 103 ASN A  CG   1 
ATOM   1621  O OD1  . ASN B  1 88  ? 191.884 164.453 214.775 1.00 157.45 ? 103 ASN A  OD1  1 
ATOM   1622  N ND2  . ASN B  1 88  ? 192.147 164.173 212.570 1.00 176.20 ? 103 ASN A  ND2  1 
ATOM   1623  N N    . GLY B  1 89  ? 190.123 166.004 215.689 1.00 132.08 ? 104 GLY A  N    1 
ATOM   1624  C CA   . GLY B  1 89  ? 190.284 167.415 216.022 1.00 136.52 ? 104 GLY A  CA   1 
ATOM   1625  C C    . GLY B  1 89  ? 189.103 167.983 216.812 1.00 138.00 ? 104 GLY A  C    1 
ATOM   1626  O O    . GLY B  1 89  ? 188.419 167.261 217.538 1.00 137.33 ? 104 GLY A  O    1 
ATOM   1627  N N    . THR B  1 90  ? 188.868 169.295 216.657 1.00 139.83 ? 105 THR A  N    1 
ATOM   1628  C CA   . THR B  1 90  ? 187.692 169.951 217.221 1.00 138.80 ? 105 THR A  CA   1 
ATOM   1629  C C    . THR B  1 90  ? 186.430 169.552 216.454 1.00 133.64 ? 105 THR A  C    1 
ATOM   1630  O O    . THR B  1 90  ? 186.424 169.524 215.222 1.00 133.61 ? 105 THR A  O    1 
ATOM   1631  C CB   . THR B  1 90  ? 187.853 171.479 217.283 1.00 142.69 ? 105 THR A  CB   1 
ATOM   1632  O OG1  . THR B  1 90  ? 186.731 172.030 217.973 1.00 142.03 ? 105 THR A  OG1  1 
ATOM   1633  C CG2  . THR B  1 90  ? 187.971 172.151 215.930 1.00 144.86 ? 105 THR A  CG2  1 
ATOM   1634  N N    . ALA B  1 91  ? 185.341 169.310 217.196 1.00 127.68 ? 106 ALA A  N    1 
ATOM   1635  C CA   . ALA B  1 91  ? 184.019 169.172 216.610 1.00 120.29 ? 106 ALA A  CA   1 
ATOM   1636  C C    . ALA B  1 91  ? 183.591 170.487 215.956 1.00 115.64 ? 106 ALA A  C    1 
ATOM   1637  O O    . ALA B  1 91  ? 183.934 171.569 216.436 1.00 118.70 ? 106 ALA A  O    1 
ATOM   1638  C CB   . ALA B  1 91  ? 183.043 168.760 217.679 1.00 120.40 ? 106 ALA A  CB   1 
ATOM   1639  N N    . PRO B  1 92  ? 182.804 170.447 214.852 1.00 109.44 ? 107 PRO A  N    1 
ATOM   1640  C CA   . PRO B  1 92  ? 182.171 171.655 214.321 1.00 107.42 ? 107 PRO A  CA   1 
ATOM   1641  C C    . PRO B  1 92  ? 180.944 172.009 215.162 1.00 106.88 ? 107 PRO A  C    1 
ATOM   1642  O O    . PRO B  1 92  ? 180.438 171.183 215.922 1.00 107.43 ? 107 PRO A  O    1 
ATOM   1643  C CB   . PRO B  1 92  ? 181.714 171.205 212.927 1.00 105.87 ? 107 PRO A  CB   1 
ATOM   1644  C CG   . PRO B  1 92  ? 181.373 169.748 213.128 1.00 107.34 ? 107 PRO A  CG   1 
ATOM   1645  C CD   . PRO B  1 92  ? 182.428 169.243 214.092 1.00 106.35 ? 107 PRO A  CD   1 
ATOM   1646  N N    . SER B  1 93  ? 180.443 173.238 214.992 1.00 102.93 ? 108 SER A  N    1 
ATOM   1647  C CA   . SER B  1 93  ? 179.217 173.672 215.652 1.00 99.26  ? 108 SER A  CA   1 
ATOM   1648  C C    . SER B  1 93  ? 178.363 174.533 214.719 1.00 93.56  ? 108 SER A  C    1 
ATOM   1649  O O    . SER B  1 93  ? 178.879 175.204 213.826 1.00 96.23  ? 108 SER A  O    1 
ATOM   1650  C CB   . SER B  1 93  ? 179.509 174.368 216.960 1.00 101.16 ? 108 SER A  CB   1 
ATOM   1651  O OG   . SER B  1 93  ? 180.173 175.605 216.740 1.00 105.30 ? 108 SER A  OG   1 
ATOM   1652  N N    . ILE B  1 94  ? 177.045 174.517 214.956 1.00 88.57  ? 109 ILE A  N    1 
ATOM   1653  C CA   . ILE B  1 94  ? 176.076 175.251 214.163 1.00 88.02  ? 109 ILE A  CA   1 
ATOM   1654  C C    . ILE B  1 94  ? 175.503 176.367 215.035 1.00 89.59  ? 109 ILE A  C    1 
ATOM   1655  O O    . ILE B  1 94  ? 174.880 176.084 216.056 1.00 90.82  ? 109 ILE A  O    1 
ATOM   1656  C CB   . ILE B  1 94  ? 174.968 174.323 213.614 1.00 90.65  ? 109 ILE A  CB   1 
ATOM   1657  C CG1  . ILE B  1 94  ? 175.497 173.013 213.019 1.00 93.79  ? 109 ILE A  CG1  1 
ATOM   1658  C CG2  . ILE B  1 94  ? 174.129 175.079 212.596 1.00 92.36  ? 109 ILE A  CG2  1 
ATOM   1659  C CD1  . ILE B  1 94  ? 175.556 171.836 213.970 1.00 91.68  ? 109 ILE A  CD1  1 
ATOM   1660  N N    . PRO B  1 95  ? 175.689 177.660 214.664 1.00 90.77  ? 110 PRO A  N    1 
ATOM   1661  C CA   . PRO B  1 95  ? 175.115 178.786 215.408 1.00 90.17  ? 110 PRO A  CA   1 
ATOM   1662  C C    . PRO B  1 95  ? 173.597 178.694 215.549 1.00 90.30  ? 110 PRO A  C    1 
ATOM   1663  O O    . PRO B  1 95  ? 172.922 178.093 214.720 1.00 88.60  ? 110 PRO A  O    1 
ATOM   1664  C CB   . PRO B  1 95  ? 175.490 180.007 214.557 1.00 93.41  ? 110 PRO A  CB   1 
ATOM   1665  C CG   . PRO B  1 95  ? 176.752 179.583 213.839 1.00 96.71  ? 110 PRO A  CG   1 
ATOM   1666  C CD   . PRO B  1 95  ? 176.527 178.115 213.543 1.00 92.39  ? 110 PRO A  CD   1 
ATOM   1667  N N    . ALA B  1 96  ? 173.056 179.341 216.585 1.00 90.02  ? 111 ALA A  N    1 
ATOM   1668  C CA   . ALA B  1 96  ? 171.719 179.077 217.107 1.00 87.73  ? 111 ALA A  CA   1 
ATOM   1669  C C    . ALA B  1 96  ? 170.605 179.144 216.049 1.00 88.96  ? 111 ALA A  C    1 
ATOM   1670  O O    . ALA B  1 96  ? 169.767 178.244 215.989 1.00 94.06  ? 111 ALA A  O    1 
ATOM   1671  C CB   . ALA B  1 96  ? 171.457 180.013 218.254 1.00 88.43  ? 111 ALA A  CB   1 
ATOM   1672  N N    . GLY B  1 97  ? 170.568 180.195 215.215 1.00 86.89  ? 112 GLY A  N    1 
ATOM   1673  C CA   . GLY B  1 97  ? 169.437 180.394 214.314 1.00 90.59  ? 112 GLY A  CA   1 
ATOM   1674  C C    . GLY B  1 97  ? 169.695 180.030 212.848 1.00 92.35  ? 112 GLY A  C    1 
ATOM   1675  O O    . GLY B  1 97  ? 168.886 180.378 211.989 1.00 95.25  ? 112 GLY A  O    1 
ATOM   1676  N N    . ARG B  1 98  ? 170.816 179.354 212.540 1.00 93.08  ? 113 ARG A  N    1 
ATOM   1677  C CA   . ARG B  1 98  ? 171.348 179.303 211.179 1.00 91.38  ? 113 ARG A  CA   1 
ATOM   1678  C C    . ARG B  1 98  ? 171.232 177.925 210.520 1.00 86.60  ? 113 ARG A  C    1 
ATOM   1679  O O    . ARG B  1 98  ? 171.114 176.895 211.183 1.00 85.80  ? 113 ARG A  O    1 
ATOM   1680  C CB   . ARG B  1 98  ? 172.779 179.851 211.161 1.00 100.92 ? 113 ARG A  CB   1 
ATOM   1681  C CG   . ARG B  1 98  ? 172.804 181.369 211.269 1.00 113.78 ? 113 ARG A  CG   1 
ATOM   1682  C CD   . ARG B  1 98  ? 174.171 182.021 211.367 1.00 126.57 ? 113 ARG A  CD   1 
ATOM   1683  N NE   . ARG B  1 98  ? 175.097 181.610 210.319 1.00 137.44 ? 113 ARG A  NE   1 
ATOM   1684  C CZ   . ARG B  1 98  ? 175.308 182.240 209.166 1.00 146.11 ? 113 ARG A  CZ   1 
ATOM   1685  N NH1  . ARG B  1 98  ? 176.186 181.747 208.310 1.00 147.47 ? 113 ARG A  NH1  1 
ATOM   1686  N NH2  . ARG B  1 98  ? 174.670 183.361 208.870 1.00 148.33 ? 113 ARG A  NH2  1 
ATOM   1687  N N    . THR B  1 99  ? 171.273 177.931 209.177 1.00 83.71  ? 114 THR A  N    1 
ATOM   1688  C CA   . THR B  1 99  ? 171.389 176.743 208.337 1.00 81.22  ? 114 THR A  CA   1 
ATOM   1689  C C    . THR B  1 99  ? 172.708 176.817 207.567 1.00 81.18  ? 114 THR A  C    1 
ATOM   1690  O O    . THR B  1 99  ? 172.960 177.818 206.898 1.00 85.24  ? 114 THR A  O    1 
ATOM   1691  C CB   . THR B  1 99  ? 170.229 176.657 207.332 1.00 81.15  ? 114 THR A  CB   1 
ATOM   1692  O OG1  . THR B  1 99  ? 168.997 176.685 208.050 1.00 83.84  ? 114 THR A  OG1  1 
ATOM   1693  C CG2  . THR B  1 99  ? 170.257 175.423 206.456 1.00 78.96  ? 114 THR A  CG2  1 
ATOM   1694  N N    . GLN B  1 100 ? 173.554 175.775 207.654 1.00 82.24  ? 115 GLN A  N    1 
ATOM   1695  C CA   . GLN B  1 100 ? 174.887 175.828 207.059 1.00 86.00  ? 115 GLN A  CA   1 
ATOM   1696  C C    . GLN B  1 100 ? 175.334 174.465 206.538 1.00 86.09  ? 115 GLN A  C    1 
ATOM   1697  O O    . GLN B  1 100 ? 175.090 173.445 207.168 1.00 87.72  ? 115 GLN A  O    1 
ATOM   1698  C CB   . GLN B  1 100 ? 175.944 176.273 208.076 1.00 94.65  ? 115 GLN A  CB   1 
ATOM   1699  C CG   . GLN B  1 100 ? 175.714 177.659 208.664 1.00 103.40 ? 115 GLN A  CG   1 
ATOM   1700  C CD   . GLN B  1 100 ? 176.845 178.209 209.502 1.00 112.50 ? 115 GLN A  CD   1 
ATOM   1701  O OE1  . GLN B  1 100 ? 176.860 179.388 209.843 1.00 116.61 ? 115 GLN A  OE1  1 
ATOM   1702  N NE2  . GLN B  1 100 ? 177.802 177.366 209.857 1.00 110.58 ? 115 GLN A  NE2  1 
ATOM   1703  N N    . PRO B  1 101 ? 176.084 174.420 205.413 1.00 85.80  ? 116 PRO A  N    1 
ATOM   1704  C CA   . PRO B  1 101 ? 177.005 173.314 205.154 1.00 83.30  ? 116 PRO A  CA   1 
ATOM   1705  C C    . PRO B  1 101 ? 178.105 173.297 206.216 1.00 81.55  ? 116 PRO A  C    1 
ATOM   1706  O O    . PRO B  1 101 ? 178.807 174.283 206.428 1.00 85.52  ? 116 PRO A  O    1 
ATOM   1707  C CB   . PRO B  1 101 ? 177.549 173.611 203.749 1.00 83.86  ? 116 PRO A  CB   1 
ATOM   1708  C CG   . PRO B  1 101 ? 176.521 174.544 203.141 1.00 84.78  ? 116 PRO A  CG   1 
ATOM   1709  C CD   . PRO B  1 101 ? 176.056 175.388 204.308 1.00 86.42  ? 116 PRO A  CD   1 
ATOM   1710  N N    . ILE B  1 102 ? 178.227 172.152 206.898 1.00 80.10  ? 117 ILE A  N    1 
ATOM   1711  C CA   . ILE B  1 102 ? 179.181 171.885 207.969 1.00 81.79  ? 117 ILE A  CA   1 
ATOM   1712  C C    . ILE B  1 102 ? 180.160 170.824 207.469 1.00 82.28  ? 117 ILE A  C    1 
ATOM   1713  O O    . ILE B  1 102 ? 179.728 169.833 206.889 1.00 84.15  ? 117 ILE A  O    1 
ATOM   1714  C CB   . ILE B  1 102 ? 178.403 171.382 209.210 1.00 84.99  ? 117 ILE A  CB   1 
ATOM   1715  C CG1  . ILE B  1 102 ? 177.461 172.442 209.787 1.00 91.05  ? 117 ILE A  CG1  1 
ATOM   1716  C CG2  . ILE B  1 102 ? 179.299 170.772 210.278 1.00 84.08  ? 117 ILE A  CG2  1 
ATOM   1717  C CD1  . ILE B  1 102 ? 178.147 173.693 210.292 1.00 97.39  ? 117 ILE A  CD1  1 
ATOM   1718  N N    . THR B  1 103 ? 181.470 171.008 207.712 1.00 82.83  ? 118 THR A  N    1 
ATOM   1719  C CA   . THR B  1 103 ? 182.488 170.029 207.328 1.00 82.55  ? 118 THR A  CA   1 
ATOM   1720  C C    . THR B  1 103 ? 183.319 169.589 208.537 1.00 78.92  ? 118 THR A  C    1 
ATOM   1721  O O    . THR B  1 103 ? 183.706 170.420 209.356 1.00 83.07  ? 118 THR A  O    1 
ATOM   1722  C CB   . THR B  1 103 ? 183.395 170.559 206.207 1.00 86.20  ? 118 THR A  CB   1 
ATOM   1723  O OG1  . THR B  1 103 ? 182.583 170.828 205.066 1.00 89.42  ? 118 THR A  OG1  1 
ATOM   1724  C CG2  . THR B  1 103 ? 184.465 169.578 205.775 1.00 90.76  ? 118 THR A  CG2  1 
ATOM   1725  N N    . PHE B  1 104 ? 183.624 168.283 208.623 1.00 73.61  ? 119 PHE A  N    1 
ATOM   1726  C CA   . PHE B  1 104 ? 184.436 167.721 209.697 1.00 73.27  ? 119 PHE A  CA   1 
ATOM   1727  C C    . PHE B  1 104 ? 185.191 166.471 209.243 1.00 73.47  ? 119 PHE A  C    1 
ATOM   1728  O O    . PHE B  1 104 ? 184.846 165.868 208.233 1.00 75.24  ? 119 PHE A  O    1 
ATOM   1729  C CB   . PHE B  1 104 ? 183.596 167.464 210.951 1.00 72.83  ? 119 PHE A  CB   1 
ATOM   1730  C CG   . PHE B  1 104 ? 182.395 166.561 210.799 1.00 69.65  ? 119 PHE A  CG   1 
ATOM   1731  C CD1  . PHE B  1 104 ? 181.203 167.038 210.267 1.00 70.39  ? 119 PHE A  CD1  1 
ATOM   1732  C CD2  . PHE B  1 104 ? 182.431 165.244 211.240 1.00 70.44  ? 119 PHE A  CD2  1 
ATOM   1733  C CE1  . PHE B  1 104 ? 180.089 166.217 210.142 1.00 68.93  ? 119 PHE A  CE1  1 
ATOM   1734  C CE2  . PHE B  1 104 ? 181.316 164.421 211.120 1.00 72.68  ? 119 PHE A  CE2  1 
ATOM   1735  C CZ   . PHE B  1 104 ? 180.148 164.908 210.570 1.00 70.17  ? 119 PHE A  CZ   1 
ATOM   1736  N N    . GLU B  1 105 ? 186.228 166.094 210.007 1.00 76.28  ? 120 GLU A  N    1 
ATOM   1737  C CA   . GLU B  1 105 ? 187.088 164.957 209.702 1.00 77.63  ? 120 GLU A  CA   1 
ATOM   1738  C C    . GLU B  1 105 ? 186.765 163.773 210.615 1.00 75.78  ? 120 GLU A  C    1 
ATOM   1739  O O    . GLU B  1 105 ? 186.588 163.939 211.822 1.00 79.68  ? 120 GLU A  O    1 
ATOM   1740  C CB   . GLU B  1 105 ? 188.551 165.324 209.932 1.00 84.78  ? 120 GLU A  CB   1 
ATOM   1741  C CG   . GLU B  1 105 ? 189.134 166.300 208.925 1.00 96.97  ? 120 GLU A  CG   1 
ATOM   1742  C CD   . GLU B  1 105 ? 190.561 166.729 209.235 1.00 109.23 ? 120 GLU A  CD   1 
ATOM   1743  O OE1  . GLU B  1 105 ? 191.045 166.442 210.361 1.00 112.15 ? 120 GLU A  OE1  1 
ATOM   1744  O OE2  . GLU B  1 105 ? 191.197 167.352 208.352 1.00 112.80 ? 120 GLU A  OE2  1 
ATOM   1745  N N    . VAL B  1 106 ? 186.747 162.560 210.041 1.00 73.87  ? 121 VAL A  N    1 
ATOM   1746  C CA   . VAL B  1 106 ? 186.446 161.346 210.795 1.00 77.56  ? 121 VAL A  CA   1 
ATOM   1747  C C    . VAL B  1 106 ? 187.433 160.232 210.452 1.00 79.44  ? 121 VAL A  C    1 
ATOM   1748  O O    . VAL B  1 106 ? 188.031 160.217 209.379 1.00 82.24  ? 121 VAL A  O    1 
ATOM   1749  C CB   . VAL B  1 106 ? 184.988 160.876 210.611 1.00 78.10  ? 121 VAL A  CB   1 
ATOM   1750  C CG1  . VAL B  1 106 ? 183.999 161.981 210.939 1.00 76.11  ? 121 VAL A  CG1  1 
ATOM   1751  C CG2  . VAL B  1 106 ? 184.714 160.321 209.219 1.00 76.63  ? 121 VAL A  CG2  1 
ATOM   1752  N N    . THR B  1 107 ? 187.567 159.266 211.369 1.00 81.56  ? 122 THR A  N    1 
ATOM   1753  C CA   . THR B  1 107 ? 188.431 158.107 211.198 1.00 86.36  ? 122 THR A  CA   1 
ATOM   1754  C C    . THR B  1 107 ? 187.737 156.882 211.794 1.00 84.54  ? 122 THR A  C    1 
ATOM   1755  O O    . THR B  1 107 ? 187.087 156.995 212.825 1.00 85.80  ? 122 THR A  O    1 
ATOM   1756  C CB   . THR B  1 107 ? 189.828 158.400 211.764 1.00 92.02  ? 122 THR A  CB   1 
ATOM   1757  O OG1  . THR B  1 107 ? 190.722 157.333 211.453 1.00 98.24  ? 122 THR A  OG1  1 
ATOM   1758  C CG2  . THR B  1 107 ? 189.844 158.595 213.263 1.00 96.00  ? 122 THR A  CG2  1 
ATOM   1759  N N    . PRO B  1 108 ? 187.798 155.687 211.163 1.00 84.80  ? 123 PRO A  N    1 
ATOM   1760  C CA   . PRO B  1 108 ? 186.999 154.548 211.614 1.00 87.44  ? 123 PRO A  CA   1 
ATOM   1761  C C    . PRO B  1 108 ? 187.509 153.951 212.923 1.00 92.52  ? 123 PRO A  C    1 
ATOM   1762  O O    . PRO B  1 108 ? 188.714 153.818 213.133 1.00 95.34  ? 123 PRO A  O    1 
ATOM   1763  C CB   . PRO B  1 108 ? 187.112 153.552 210.452 1.00 85.85  ? 123 PRO A  CB   1 
ATOM   1764  C CG   . PRO B  1 108 ? 188.442 153.886 209.815 1.00 84.83  ? 123 PRO A  CG   1 
ATOM   1765  C CD   . PRO B  1 108 ? 188.522 155.391 209.921 1.00 83.17  ? 123 PRO A  CD   1 
ATOM   1766  N N    . ALA B  1 109 ? 186.566 153.563 213.790 1.00 96.49  ? 124 ALA A  N    1 
ATOM   1767  C CA   . ALA B  1 109 ? 186.892 152.994 215.093 1.00 102.14 ? 124 ALA A  CA   1 
ATOM   1768  C C    . ALA B  1 109 ? 186.890 151.460 215.085 1.00 109.42 ? 124 ALA A  C    1 
ATOM   1769  O O    . ALA B  1 109 ? 187.737 150.841 215.733 1.00 112.98 ? 124 ALA A  O    1 
ATOM   1770  C CB   . ALA B  1 109 ? 185.953 153.549 216.132 1.00 99.78  ? 124 ALA A  CB   1 
ATOM   1771  N N    . SER B  1 110 ? 185.955 150.842 214.337 1.00 119.55 ? 125 SER A  N    1 
ATOM   1772  C CA   . SER B  1 110 ? 185.646 149.415 214.436 1.00 126.22 ? 125 SER A  CA   1 
ATOM   1773  C C    . SER B  1 110 ? 186.480 148.523 213.503 1.00 129.68 ? 125 SER A  C    1 
ATOM   1774  O O    . SER B  1 110 ? 186.420 147.297 213.631 1.00 133.32 ? 125 SER A  O    1 
ATOM   1775  C CB   . SER B  1 110 ? 184.162 149.161 214.255 1.00 129.21 ? 125 SER A  CB   1 
ATOM   1776  O OG   . SER B  1 110 ? 183.834 147.805 214.531 1.00 134.23 ? 125 SER A  OG   1 
ATOM   1777  N N    . GLY B  1 111 ? 187.244 149.118 212.569 1.00 131.13 ? 126 GLY A  N    1 
ATOM   1778  C CA   . GLY B  1 111 ? 187.996 148.351 211.582 1.00 134.94 ? 126 GLY A  CA   1 
ATOM   1779  C C    . GLY B  1 111 ? 188.329 149.162 210.330 1.00 137.78 ? 126 GLY A  C    1 
ATOM   1780  O O    . GLY B  1 111 ? 188.737 150.316 210.443 1.00 138.19 ? 126 GLY A  O    1 
ATOM   1781  N N    . LYS B  1 112 ? 188.152 148.539 209.151 1.00 138.58 ? 127 LYS A  N    1 
ATOM   1782  C CA   . LYS B  1 112 ? 188.443 149.144 207.856 1.00 136.48 ? 127 LYS A  CA   1 
ATOM   1783  C C    . LYS B  1 112 ? 187.151 149.280 207.042 1.00 126.74 ? 127 LYS A  C    1 
ATOM   1784  O O    . LYS B  1 112 ? 186.535 148.269 206.706 1.00 126.74 ? 127 LYS A  O    1 
ATOM   1785  C CB   . LYS B  1 112 ? 189.500 148.312 207.109 1.00 148.52 ? 127 LYS A  CB   1 
ATOM   1786  C CG   . LYS B  1 112 ? 190.896 148.267 207.730 1.00 162.40 ? 127 LYS A  CG   1 
ATOM   1787  C CD   . LYS B  1 112 ? 191.906 147.438 206.932 1.00 170.81 ? 127 LYS A  CD   1 
ATOM   1788  C CE   . LYS B  1 112 ? 193.288 147.361 207.555 1.00 175.35 ? 127 LYS A  CE   1 
ATOM   1789  N NZ   . LYS B  1 112 ? 194.215 146.507 206.770 1.00 177.86 ? 127 LYS A  NZ   1 
ATOM   1790  N N    . PRO B  1 113 ? 186.688 150.514 206.699 1.00 120.27 ? 128 PRO A  N    1 
ATOM   1791  C CA   . PRO B  1 113 ? 185.581 150.690 205.760 1.00 113.22 ? 128 PRO A  CA   1 
ATOM   1792  C C    . PRO B  1 113 ? 186.103 150.590 204.328 1.00 111.83 ? 128 PRO A  C    1 
ATOM   1793  O O    . PRO B  1 113 ? 187.258 150.916 204.044 1.00 113.68 ? 128 PRO A  O    1 
ATOM   1794  C CB   . PRO B  1 113 ? 185.090 152.114 206.065 1.00 111.52 ? 128 PRO A  CB   1 
ATOM   1795  C CG   . PRO B  1 113 ? 186.345 152.846 206.473 1.00 113.13 ? 128 PRO A  CG   1 
ATOM   1796  C CD   . PRO B  1 113 ? 187.187 151.809 207.194 1.00 119.01 ? 128 PRO A  CD   1 
ATOM   1797  N N    . ASN B  1 114 ? 185.228 150.141 203.424 1.00 104.94 ? 129 ASN A  N    1 
ATOM   1798  C CA   . ASN B  1 114 ? 185.573 149.969 202.021 1.00 97.19  ? 129 ASN A  CA   1 
ATOM   1799  C C    . ASN B  1 114 ? 184.554 150.705 201.156 1.00 90.77  ? 129 ASN A  C    1 
ATOM   1800  O O    . ASN B  1 114 ? 183.763 150.076 200.457 1.00 94.94  ? 129 ASN A  O    1 
ATOM   1801  C CB   . ASN B  1 114 ? 185.738 148.486 201.669 1.00 101.54 ? 129 ASN A  CB   1 
ATOM   1802  C CG   . ASN B  1 114 ? 186.887 147.833 202.407 1.00 109.17 ? 129 ASN A  CG   1 
ATOM   1803  O OD1  . ASN B  1 114 ? 188.034 148.259 202.277 1.00 113.38 ? 129 ASN A  OD1  1 
ATOM   1804  N ND2  . ASN B  1 114 ? 186.595 146.798 203.181 1.00 107.84 ? 129 ASN A  ND2  1 
ATOM   1805  N N    . PHE B  1 115 ? 184.591 152.039 201.213 1.00 84.44  ? 130 PHE A  N    1 
ATOM   1806  C CA   . PHE B  1 115 ? 183.708 152.857 200.404 1.00 82.20  ? 130 PHE A  CA   1 
ATOM   1807  C C    . PHE B  1 115 ? 184.030 152.710 198.915 1.00 84.15  ? 130 PHE A  C    1 
ATOM   1808  O O    . PHE B  1 115 ? 185.187 152.551 198.533 1.00 88.26  ? 130 PHE A  O    1 
ATOM   1809  C CB   . PHE B  1 115 ? 183.812 154.317 200.836 1.00 79.84  ? 130 PHE A  CB   1 
ATOM   1810  C CG   . PHE B  1 115 ? 183.523 154.614 202.287 1.00 77.34  ? 130 PHE A  CG   1 
ATOM   1811  C CD1  . PHE B  1 115 ? 182.336 154.215 202.889 1.00 76.22  ? 130 PHE A  CD1  1 
ATOM   1812  C CD2  . PHE B  1 115 ? 184.423 155.364 203.035 1.00 76.73  ? 130 PHE A  CD2  1 
ATOM   1813  C CE1  . PHE B  1 115 ? 182.079 154.529 204.218 1.00 76.75  ? 130 PHE A  CE1  1 
ATOM   1814  C CE2  . PHE B  1 115 ? 184.167 155.678 204.365 1.00 76.23  ? 130 PHE A  CE2  1 
ATOM   1815  C CZ   . PHE B  1 115 ? 182.992 155.259 204.954 1.00 75.42  ? 130 PHE A  CZ   1 
ATOM   1816  N N    . SER B  1 116 ? 182.981 152.786 198.081 1.00 83.19  ? 131 SER A  N    1 
ATOM   1817  C CA   . SER B  1 116 ? 183.067 152.644 196.635 1.00 83.91  ? 131 SER A  CA   1 
ATOM   1818  C C    . SER B  1 116 ? 182.635 153.943 195.952 1.00 81.47  ? 131 SER A  C    1 
ATOM   1819  O O    . SER B  1 116 ? 181.596 154.488 196.300 1.00 79.89  ? 131 SER A  O    1 
ATOM   1820  C CB   . SER B  1 116 ? 182.213 151.489 196.191 1.00 87.47  ? 131 SER A  CB   1 
ATOM   1821  O OG   . SER B  1 116 ? 182.308 151.316 194.788 1.00 94.25  ? 131 SER A  OG   1 
ATOM   1822  N N    . PRO B  1 117 ? 183.399 154.483 194.968 1.00 80.67  ? 132 PRO A  N    1 
ATOM   1823  C CA   . PRO B  1 117 ? 183.042 155.738 194.300 1.00 79.44  ? 132 PRO A  CA   1 
ATOM   1824  C C    . PRO B  1 117 ? 181.604 155.799 193.792 1.00 77.14  ? 132 PRO A  C    1 
ATOM   1825  O O    . PRO B  1 117 ? 181.122 154.900 193.107 1.00 81.08  ? 132 PRO A  O    1 
ATOM   1826  C CB   . PRO B  1 117 ? 184.056 155.857 193.156 1.00 83.25  ? 132 PRO A  CB   1 
ATOM   1827  C CG   . PRO B  1 117 ? 185.259 155.096 193.671 1.00 87.03  ? 132 PRO A  CG   1 
ATOM   1828  C CD   . PRO B  1 117 ? 184.677 153.949 194.475 1.00 81.31  ? 132 PRO A  CD   1 
ATOM   1829  N N    . GLY B  1 118 ? 180.900 156.860 194.198 1.00 73.82  ? 133 GLY A  N    1 
ATOM   1830  C CA   . GLY B  1 118 ? 179.518 157.102 193.807 1.00 70.45  ? 133 GLY A  CA   1 
ATOM   1831  C C    . GLY B  1 118 ? 178.474 156.303 194.597 1.00 68.74  ? 133 GLY A  C    1 
ATOM   1832  O O    . GLY B  1 118 ? 177.279 156.548 194.432 1.00 70.43  ? 133 GLY A  O    1 
ATOM   1833  N N    . ALA B  1 119 ? 178.897 155.371 195.463 1.00 66.60  ? 134 ALA A  N    1 
ATOM   1834  C CA   . ALA B  1 119 ? 177.958 154.610 196.280 1.00 67.54  ? 134 ALA A  CA   1 
ATOM   1835  C C    . ALA B  1 119 ? 177.353 155.485 197.382 1.00 66.94  ? 134 ALA A  C    1 
ATOM   1836  O O    . ALA B  1 119 ? 177.964 156.452 197.837 1.00 67.64  ? 134 ALA A  O    1 
ATOM   1837  C CB   . ALA B  1 119 ? 178.620 153.361 196.827 1.00 71.99  ? 134 ALA A  CB   1 
ATOM   1838  N N    . SER B  1 120 ? 176.141 155.115 197.812 1.00 68.39  ? 135 SER A  N    1 
ATOM   1839  C CA   . SER B  1 120 ? 175.346 155.863 198.774 1.00 66.16  ? 135 SER A  CA   1 
ATOM   1840  C C    . SER B  1 120 ? 175.234 155.083 200.085 1.00 63.79  ? 135 SER A  C    1 
ATOM   1841  O O    . SER B  1 120 ? 174.825 153.926 200.080 1.00 67.10  ? 135 SER A  O    1 
ATOM   1842  C CB   . SER B  1 120 ? 173.992 156.128 198.179 1.00 69.04  ? 135 SER A  CB   1 
ATOM   1843  O OG   . SER B  1 120 ? 173.175 156.835 199.091 1.00 74.53  ? 135 SER A  OG   1 
ATOM   1844  N N    . TYR B  1 121 ? 175.583 155.728 201.205 1.00 60.67  ? 136 TYR A  N    1 
ATOM   1845  C CA   . TYR B  1 121 ? 175.640 155.102 202.521 1.00 60.09  ? 136 TYR A  CA   1 
ATOM   1846  C C    . TYR B  1 121 ? 174.678 155.804 203.475 1.00 60.24  ? 136 TYR A  C    1 
ATOM   1847  O O    . TYR B  1 121 ? 174.671 157.028 203.534 1.00 62.77  ? 136 TYR A  O    1 
ATOM   1848  C CB   . TYR B  1 121 ? 177.075 155.176 203.054 1.00 59.29  ? 136 TYR A  CB   1 
ATOM   1849  C CG   . TYR B  1 121 ? 178.029 154.412 202.177 1.00 62.07  ? 136 TYR A  CG   1 
ATOM   1850  C CD1  . TYR B  1 121 ? 178.156 153.037 202.313 1.00 62.16  ? 136 TYR A  CD1  1 
ATOM   1851  C CD2  . TYR B  1 121 ? 178.737 155.043 201.161 1.00 62.55  ? 136 TYR A  CD2  1 
ATOM   1852  C CE1  . TYR B  1 121 ? 178.993 152.312 201.479 1.00 61.94  ? 136 TYR A  CE1  1 
ATOM   1853  C CE2  . TYR B  1 121 ? 179.571 154.331 200.309 1.00 62.84  ? 136 TYR A  CE2  1 
ATOM   1854  C CZ   . TYR B  1 121 ? 179.690 152.957 200.471 1.00 63.00  ? 136 TYR A  CZ   1 
ATOM   1855  O OH   . TYR B  1 121 ? 180.482 152.211 199.648 1.00 65.31  ? 136 TYR A  OH   1 
ATOM   1856  N N    . THR B  1 122 ? 173.883 155.046 204.247 1.00 59.75  ? 137 THR A  N    1 
ATOM   1857  C CA   . THR B  1 122 ? 173.134 155.670 205.334 1.00 61.16  ? 137 THR A  CA   1 
ATOM   1858  C C    . THR B  1 122 ? 174.051 155.914 206.530 1.00 59.57  ? 137 THR A  C    1 
ATOM   1859  O O    . THR B  1 122 ? 174.974 155.147 206.793 1.00 61.88  ? 137 THR A  O    1 
ATOM   1860  C CB   . THR B  1 122 ? 171.869 154.912 205.762 1.00 65.41  ? 137 THR A  CB   1 
ATOM   1861  O OG1  . THR B  1 122 ? 172.212 153.732 206.492 1.00 72.23  ? 137 THR A  OG1  1 
ATOM   1862  C CG2  . THR B  1 122 ? 170.937 154.583 204.617 1.00 71.73  ? 137 THR A  CG2  1 
ATOM   1863  N N    . ALA B  1 123 ? 173.769 156.993 207.264 1.00 59.00  ? 138 ALA A  N    1 
ATOM   1864  C CA   . ALA B  1 123 ? 174.500 157.353 208.467 1.00 57.61  ? 138 ALA A  CA   1 
ATOM   1865  C C    . ALA B  1 123 ? 173.522 157.875 209.518 1.00 57.55  ? 138 ALA A  C    1 
ATOM   1866  O O    . ALA B  1 123 ? 172.413 158.292 209.199 1.00 60.32  ? 138 ALA A  O    1 
ATOM   1867  C CB   . ALA B  1 123 ? 175.562 158.375 208.131 1.00 56.84  ? 138 ALA A  CB   1 
ATOM   1868  N N    . THR B  1 124 ? 173.924 157.833 210.792 1.00 57.24  ? 139 THR A  N    1 
ATOM   1869  C CA   . THR B  1 124 ? 173.236 158.579 211.833 1.00 59.54  ? 139 THR A  CA   1 
ATOM   1870  C C    . THR B  1 124 ? 174.242 159.540 212.449 1.00 58.41  ? 139 THR A  C    1 
ATOM   1871  O O    . THR B  1 124 ? 175.293 159.102 212.911 1.00 59.02  ? 139 THR A  O    1 
ATOM   1872  C CB   . THR B  1 124 ? 172.634 157.665 212.910 1.00 65.43  ? 139 THR A  CB   1 
ATOM   1873  O OG1  . THR B  1 124 ? 171.908 156.603 212.291 1.00 67.15  ? 139 THR A  OG1  1 
ATOM   1874  C CG2  . THR B  1 124 ? 171.706 158.407 213.848 1.00 68.34  ? 139 THR A  CG2  1 
ATOM   1875  N N    . ILE B  1 125 ? 173.934 160.846 212.415 1.00 57.24  ? 140 ILE A  N    1 
ATOM   1876  C CA   . ILE B  1 125 ? 174.749 161.859 213.074 1.00 57.40  ? 140 ILE A  CA   1 
ATOM   1877  C C    . ILE B  1 125 ? 174.199 162.052 214.487 1.00 54.54  ? 140 ILE A  C    1 
ATOM   1878  O O    . ILE B  1 125 ? 172.991 162.007 214.665 1.00 53.63  ? 140 ILE A  O    1 
ATOM   1879  C CB   . ILE B  1 125 ? 174.759 163.214 212.321 1.00 61.09  ? 140 ILE A  CB   1 
ATOM   1880  C CG1  . ILE B  1 125 ? 174.534 163.155 210.801 1.00 63.74  ? 140 ILE A  CG1  1 
ATOM   1881  C CG2  . ILE B  1 125 ? 175.988 164.020 212.699 1.00 59.18  ? 140 ILE A  CG2  1 
ATOM   1882  C CD1  . ILE B  1 125 ? 175.618 162.479 209.991 1.00 66.42  ? 140 ILE A  CD1  1 
ATOM   1883  N N    . TYR B  1 126 ? 175.072 162.329 215.468 1.00 53.77  ? 141 TYR A  N    1 
ATOM   1884  C CA   . TYR B  1 126 ? 174.655 162.620 216.834 1.00 54.58  ? 141 TYR A  CA   1 
ATOM   1885  C C    . TYR B  1 126 ? 175.193 163.973 217.291 1.00 56.40  ? 141 TYR A  C    1 
ATOM   1886  O O    . TYR B  1 126 ? 176.357 164.304 217.062 1.00 59.27  ? 141 TYR A  O    1 
ATOM   1887  C CB   . TYR B  1 126 ? 175.093 161.503 217.781 1.00 55.89  ? 141 TYR A  CB   1 
ATOM   1888  C CG   . TYR B  1 126 ? 174.281 160.248 217.613 1.00 58.50  ? 141 TYR A  CG   1 
ATOM   1889  C CD1  . TYR B  1 126 ? 173.027 160.131 218.195 1.00 58.19  ? 141 TYR A  CD1  1 
ATOM   1890  C CD2  . TYR B  1 126 ? 174.746 159.195 216.836 1.00 60.09  ? 141 TYR A  CD2  1 
ATOM   1891  C CE1  . TYR B  1 126 ? 172.256 158.991 218.019 1.00 59.83  ? 141 TYR A  CE1  1 
ATOM   1892  C CE2  . TYR B  1 126 ? 173.991 158.045 216.655 1.00 60.61  ? 141 TYR A  CE2  1 
ATOM   1893  C CZ   . TYR B  1 126 ? 172.741 157.944 217.248 1.00 63.46  ? 141 TYR A  CZ   1 
ATOM   1894  O OH   . TYR B  1 126 ? 171.990 156.814 217.069 1.00 69.13  ? 141 TYR A  OH   1 
ATOM   1895  N N    . PHE B  1 127 ? 174.356 164.717 218.024 1.00 57.65  ? 142 PHE A  N    1 
ATOM   1896  C CA   . PHE B  1 127 ? 174.603 166.116 218.345 1.00 61.51  ? 142 PHE A  CA   1 
ATOM   1897  C C    . PHE B  1 127 ? 174.634 166.365 219.859 1.00 65.90  ? 142 PHE A  C    1 
ATOM   1898  O O    . PHE B  1 127 ? 174.095 165.580 220.641 1.00 69.25  ? 142 PHE A  O    1 
ATOM   1899  C CB   . PHE B  1 127 ? 173.545 166.966 217.640 1.00 60.94  ? 142 PHE A  CB   1 
ATOM   1900  C CG   . PHE B  1 127 ? 173.598 166.916 216.134 1.00 59.28  ? 142 PHE A  CG   1 
ATOM   1901  C CD1  . PHE B  1 127 ? 174.454 167.748 215.423 1.00 58.42  ? 142 PHE A  CD1  1 
ATOM   1902  C CD2  . PHE B  1 127 ? 172.793 166.034 215.422 1.00 59.01  ? 142 PHE A  CD2  1 
ATOM   1903  C CE1  . PHE B  1 127 ? 174.490 167.713 214.035 1.00 57.93  ? 142 PHE A  CE1  1 
ATOM   1904  C CE2  . PHE B  1 127 ? 172.839 165.988 214.034 1.00 58.26  ? 142 PHE A  CE2  1 
ATOM   1905  C CZ   . PHE B  1 127 ? 173.692 166.824 213.344 1.00 58.77  ? 142 PHE A  CZ   1 
ATOM   1906  N N    . SER B  1 128 ? 175.257 167.478 220.273 1.00 67.96  ? 143 SER A  N    1 
ATOM   1907  C CA   . SER B  1 128 ? 175.517 167.800 221.674 1.00 69.10  ? 143 SER A  CA   1 
ATOM   1908  C C    . SER B  1 128 ? 174.256 168.056 222.509 1.00 70.44  ? 143 SER A  C    1 
ATOM   1909  O O    . SER B  1 128 ? 174.346 168.078 223.736 1.00 76.52  ? 143 SER A  O    1 
ATOM   1910  C CB   . SER B  1 128 ? 176.501 168.936 221.781 1.00 70.27  ? 143 SER A  CB   1 
ATOM   1911  O OG   . SER B  1 128 ? 175.911 170.159 221.361 1.00 71.46  ? 143 SER A  OG   1 
ATOM   1912  N N    . ASN B  1 129 ? 173.104 168.269 221.856 1.00 69.16  ? 144 ASN A  N    1 
ATOM   1913  C CA   . ASN B  1 129 ? 171.806 168.349 222.524 1.00 71.04  ? 144 ASN A  CA   1 
ATOM   1914  C C    . ASN B  1 129 ? 171.201 166.960 222.794 1.00 71.12  ? 144 ASN A  C    1 
ATOM   1915  O O    . ASN B  1 129 ? 170.054 166.861 223.229 1.00 71.58  ? 144 ASN A  O    1 
ATOM   1916  C CB   . ASN B  1 129 ? 170.832 169.242 221.745 1.00 70.74  ? 144 ASN A  CB   1 
ATOM   1917  C CG   . ASN B  1 129 ? 170.390 168.629 220.431 1.00 73.16  ? 144 ASN A  CG   1 
ATOM   1918  O OD1  . ASN B  1 129 ? 171.165 167.969 219.752 1.00 74.97  ? 144 ASN A  OD1  1 
ATOM   1919  N ND2  . ASN B  1 129 ? 169.139 168.809 220.057 1.00 70.62  ? 144 ASN A  ND2  1 
ATOM   1920  N N    . GLY B  1 130 ? 171.945 165.879 222.515 1.00 70.60  ? 145 GLY A  N    1 
ATOM   1921  C CA   . GLY B  1 130 ? 171.500 164.509 222.757 1.00 73.21  ? 145 GLY A  CA   1 
ATOM   1922  C C    . GLY B  1 130 ? 170.635 163.918 221.640 1.00 72.49  ? 145 GLY A  C    1 
ATOM   1923  O O    . GLY B  1 130 ? 170.179 162.783 221.754 1.00 74.06  ? 145 GLY A  O    1 
ATOM   1924  N N    . GLN B  1 131 ? 170.434 164.671 220.555 1.00 70.22  ? 146 GLN A  N    1 
ATOM   1925  C CA   . GLN B  1 131 ? 169.636 164.241 219.415 1.00 67.14  ? 146 GLN A  CA   1 
ATOM   1926  C C    . GLN B  1 131 ? 170.462 163.409 218.425 1.00 65.86  ? 146 GLN A  C    1 
ATOM   1927  O O    . GLN B  1 131 ? 171.643 163.675 218.205 1.00 67.39  ? 146 GLN A  O    1 
ATOM   1928  C CB   . GLN B  1 131 ? 169.092 165.496 218.738 1.00 67.08  ? 146 GLN A  CB   1 
ATOM   1929  C CG   . GLN B  1 131 ? 168.083 165.207 217.640 1.00 67.31  ? 146 GLN A  CG   1 
ATOM   1930  C CD   . GLN B  1 131 ? 167.516 166.453 217.003 1.00 69.56  ? 146 GLN A  CD   1 
ATOM   1931  O OE1  . GLN B  1 131 ? 167.792 167.582 217.403 1.00 70.32  ? 146 GLN A  OE1  1 
ATOM   1932  N NE2  . GLN B  1 131 ? 166.720 166.262 215.964 1.00 71.11  ? 146 GLN A  NE2  1 
ATOM   1933  N N    . GLY B  1 132 ? 169.814 162.413 217.800 1.00 63.41  ? 147 GLY A  N    1 
ATOM   1934  C CA   . GLY B  1 132 ? 170.336 161.725 216.625 1.00 61.19  ? 147 GLY A  CA   1 
ATOM   1935  C C    . GLY B  1 132 ? 169.474 162.010 215.395 1.00 61.96  ? 147 GLY A  C    1 
ATOM   1936  O O    . GLY B  1 132 ? 168.278 162.263 215.532 1.00 64.61  ? 147 GLY A  O    1 
ATOM   1937  N N    . ALA B  1 133 ? 170.078 161.973 214.195 1.00 62.99  ? 148 ALA A  N    1 
ATOM   1938  C CA   . ALA B  1 133 ? 169.358 162.252 212.955 1.00 61.26  ? 148 ALA A  CA   1 
ATOM   1939  C C    . ALA B  1 133 ? 169.837 161.349 211.815 1.00 61.14  ? 148 ALA A  C    1 
ATOM   1940  O O    . ALA B  1 133 ? 171.039 161.209 211.602 1.00 62.63  ? 148 ALA A  O    1 
ATOM   1941  C CB   . ALA B  1 133 ? 169.499 163.713 212.596 1.00 63.05  ? 148 ALA A  CB   1 
ATOM   1942  N N    . PRO B  1 134 ? 168.924 160.711 211.035 1.00 61.97  ? 149 PRO A  N    1 
ATOM   1943  C CA   . PRO B  1 134 ? 169.321 159.935 209.857 1.00 61.28  ? 149 PRO A  CA   1 
ATOM   1944  C C    . PRO B  1 134 ? 169.862 160.835 208.744 1.00 61.16  ? 149 PRO A  C    1 
ATOM   1945  O O    . PRO B  1 134 ? 169.416 161.968 208.574 1.00 66.36  ? 149 PRO A  O    1 
ATOM   1946  C CB   . PRO B  1 134 ? 168.041 159.215 209.401 1.00 61.78  ? 149 PRO A  CB   1 
ATOM   1947  C CG   . PRO B  1 134 ? 167.038 159.422 210.526 1.00 64.40  ? 149 PRO A  CG   1 
ATOM   1948  C CD   . PRO B  1 134 ? 167.467 160.692 211.235 1.00 63.32  ? 149 PRO A  CD   1 
ATOM   1949  N N    . ALA B  1 135 ? 170.833 160.317 207.986 1.00 59.30  ? 150 ALA A  N    1 
ATOM   1950  C CA   . ALA B  1 135 ? 171.452 161.045 206.885 1.00 59.04  ? 150 ALA A  CA   1 
ATOM   1951  C C    . ALA B  1 135 ? 171.856 160.084 205.767 1.00 59.17  ? 150 ALA A  C    1 
ATOM   1952  O O    . ALA B  1 135 ? 172.033 158.890 205.996 1.00 59.74  ? 150 ALA A  O    1 
ATOM   1953  C CB   . ALA B  1 135 ? 172.642 161.824 207.393 1.00 59.92  ? 150 ALA A  CB   1 
ATOM   1954  N N    . THR B  1 136 ? 171.989 160.610 204.542 1.00 60.95  ? 151 THR A  N    1 
ATOM   1955  C CA   . THR B  1 136 ? 172.532 159.861 203.416 1.00 61.82  ? 151 THR A  CA   1 
ATOM   1956  C C    . THR B  1 136 ? 173.829 160.533 202.979 1.00 60.94  ? 151 THR A  C    1 
ATOM   1957  O O    . THR B  1 136 ? 173.870 161.754 202.850 1.00 63.12  ? 151 THR A  O    1 
ATOM   1958  C CB   . THR B  1 136 ? 171.545 159.819 202.241 1.00 66.83  ? 151 THR A  CB   1 
ATOM   1959  O OG1  . THR B  1 136 ? 170.355 159.152 202.662 1.00 70.57  ? 151 THR A  OG1  1 
ATOM   1960  C CG2  . THR B  1 136 ? 172.089 159.100 201.028 1.00 67.77  ? 151 THR A  CG2  1 
ATOM   1961  N N    . LEU B  1 137 ? 174.888 159.745 202.755 1.00 59.03  ? 152 LEU A  N    1 
ATOM   1962  C CA   . LEU B  1 137 ? 176.186 160.270 202.356 1.00 57.85  ? 152 LEU A  CA   1 
ATOM   1963  C C    . LEU B  1 137 ? 176.641 159.598 201.063 1.00 59.04  ? 152 LEU A  C    1 
ATOM   1964  O O    . LEU B  1 137 ? 176.645 158.376 200.973 1.00 63.74  ? 152 LEU A  O    1 
ATOM   1965  C CB   . LEU B  1 137 ? 177.190 159.996 203.476 1.00 57.15  ? 152 LEU A  CB   1 
ATOM   1966  C CG   . LEU B  1 137 ? 176.894 160.603 204.845 1.00 59.53  ? 152 LEU A  CG   1 
ATOM   1967  C CD1  . LEU B  1 137 ? 177.925 160.115 205.847 1.00 60.70  ? 152 LEU A  CD1  1 
ATOM   1968  C CD2  . LEU B  1 137 ? 176.928 162.118 204.789 1.00 59.45  ? 152 LEU A  CD2  1 
ATOM   1969  N N    . ILE B  1 138 ? 177.056 160.389 200.063 1.00 59.77  ? 153 ILE A  N    1 
ATOM   1970  C CA   . ILE B  1 138 ? 177.558 159.857 198.801 1.00 62.51  ? 153 ILE A  CA   1 
ATOM   1971  C C    . ILE B  1 138 ? 179.084 159.941 198.802 1.00 62.93  ? 153 ILE A  C    1 
ATOM   1972  O O    . ILE B  1 138 ? 179.642 161.024 198.936 1.00 64.79  ? 153 ILE A  O    1 
ATOM   1973  C CB   . ILE B  1 138 ? 176.971 160.619 197.590 1.00 65.53  ? 153 ILE A  CB   1 
ATOM   1974  C CG1  . ILE B  1 138 ? 175.459 160.875 197.666 1.00 67.29  ? 153 ILE A  CG1  1 
ATOM   1975  C CG2  . ILE B  1 138 ? 177.373 159.942 196.288 1.00 64.37  ? 153 ILE A  CG2  1 
ATOM   1976  C CD1  . ILE B  1 138 ? 174.593 159.632 197.724 1.00 71.56  ? 153 ILE A  CD1  1 
ATOM   1977  N N    . TYR B  1 139 ? 179.770 158.809 198.614 1.00 65.05  ? 154 TYR A  N    1 
ATOM   1978  C CA   . TYR B  1 139 ? 181.225 158.802 198.621 1.00 69.21  ? 154 TYR A  CA   1 
ATOM   1979  C C    . TYR B  1 139 ? 181.791 159.306 197.290 1.00 70.83  ? 154 TYR A  C    1 
ATOM   1980  O O    . TYR B  1 139 ? 181.604 158.666 196.264 1.00 71.56  ? 154 TYR A  O    1 
ATOM   1981  C CB   . TYR B  1 139 ? 181.712 157.397 198.966 1.00 70.76  ? 154 TYR A  CB   1 
ATOM   1982  C CG   . TYR B  1 139 ? 183.209 157.250 198.968 1.00 73.55  ? 154 TYR A  CG   1 
ATOM   1983  C CD1  . TYR B  1 139 ? 183.973 157.636 200.063 1.00 74.38  ? 154 TYR A  CD1  1 
ATOM   1984  C CD2  . TYR B  1 139 ? 183.865 156.720 197.867 1.00 76.03  ? 154 TYR A  CD2  1 
ATOM   1985  C CE1  . TYR B  1 139 ? 185.353 157.472 200.075 1.00 77.24  ? 154 TYR A  CE1  1 
ATOM   1986  C CE2  . TYR B  1 139 ? 185.240 156.539 197.868 1.00 79.84  ? 154 TYR A  CE2  1 
ATOM   1987  C CZ   . TYR B  1 139 ? 185.989 156.925 198.971 1.00 80.78  ? 154 TYR A  CZ   1 
ATOM   1988  O OH   . TYR B  1 139 ? 187.346 156.741 198.981 1.00 84.04  ? 154 TYR A  OH   1 
ATOM   1989  N N    . GLN B  1 140 ? 182.513 160.439 197.309 1.00 76.18  ? 155 GLN A  N    1 
ATOM   1990  C CA   . GLN B  1 140 ? 183.013 161.095 196.103 1.00 82.44  ? 155 GLN A  CA   1 
ATOM   1991  C C    . GLN B  1 140 ? 184.328 160.491 195.597 1.00 89.97  ? 155 GLN A  C    1 
ATOM   1992  O O    . GLN B  1 140 ? 184.698 160.716 194.441 1.00 94.68  ? 155 GLN A  O    1 
ATOM   1993  C CB   . GLN B  1 140 ? 183.205 162.597 196.341 1.00 85.77  ? 155 GLN A  CB   1 
ATOM   1994  C CG   . GLN B  1 140 ? 181.946 163.334 196.782 1.00 89.92  ? 155 GLN A  CG   1 
ATOM   1995  C CD   . GLN B  1 140 ? 180.799 163.233 195.805 1.00 95.35  ? 155 GLN A  CD   1 
ATOM   1996  O OE1  . GLN B  1 140 ? 180.844 163.791 194.709 1.00 99.15  ? 155 GLN A  OE1  1 
ATOM   1997  N NE2  . GLN B  1 140 ? 179.737 162.547 196.203 1.00 95.78  ? 155 GLN A  NE2  1 
ATOM   1998  N N    . GLY B  1 141 ? 185.052 159.755 196.454 1.00 97.39  ? 156 GLY A  N    1 
ATOM   1999  C CA   . GLY B  1 141 ? 186.419 159.349 196.158 1.00 107.54 ? 156 GLY A  CA   1 
ATOM   2000  C C    . GLY B  1 141 ? 187.421 160.328 196.746 1.00 115.80 ? 156 GLY A  C    1 
ATOM   2001  O O    . GLY B  1 141 ? 188.286 160.834 196.031 1.00 121.61 ? 156 GLY A  O    1 
ATOM   2002  O OXT  . GLY B  1 141 ? 187.382 160.641 197.943 1.00 117.33 ? 156 GLY A  OXT  1 
ATOM   2003  N N    . LEU C  1 1   ? 150.668 158.102 260.048 1.00 138.71 ? 16  LEU D  N    1 
ATOM   2004  C CA   . LEU C  1 1   ? 149.748 159.177 259.572 1.00 137.06 ? 16  LEU D  CA   1 
ATOM   2005  C C    . LEU C  1 1   ? 150.273 159.728 258.243 1.00 133.34 ? 16  LEU D  C    1 
ATOM   2006  O O    . LEU C  1 1   ? 149.537 159.778 257.261 1.00 131.19 ? 16  LEU D  O    1 
ATOM   2007  C CB   . LEU C  1 1   ? 149.641 160.280 260.644 1.00 138.32 ? 16  LEU D  CB   1 
ATOM   2008  C CG   . LEU C  1 1   ? 149.033 159.914 262.006 1.00 138.36 ? 16  LEU D  CG   1 
ATOM   2009  C CD1  . LEU C  1 1   ? 149.221 161.040 263.029 1.00 140.27 ? 16  LEU D  CD1  1 
ATOM   2010  C CD2  . LEU C  1 1   ? 147.557 159.558 261.887 1.00 136.93 ? 16  LEU D  CD2  1 
ATOM   2011  N N    . SER C  1 2   ? 151.578 160.046 258.188 1.00 130.03 ? 17  SER D  N    1 
ATOM   2012  C CA   . SER C  1 2   ? 152.280 160.714 257.085 1.00 125.99 ? 17  SER D  CA   1 
ATOM   2013  C C    . SER C  1 2   ? 151.969 160.140 255.691 1.00 121.88 ? 17  SER D  C    1 
ATOM   2014  O O    . SER C  1 2   ? 151.751 160.890 254.727 1.00 119.99 ? 17  SER D  O    1 
ATOM   2015  C CB   . SER C  1 2   ? 153.765 160.704 257.370 1.00 127.77 ? 17  SER D  CB   1 
ATOM   2016  O OG   . SER C  1 2   ? 154.502 161.418 256.387 1.00 129.16 ? 17  SER D  OG   1 
ATOM   2017  N N    . GLY C  1 3   ? 151.950 158.802 255.577 1.00 116.59 ? 18  GLY D  N    1 
ATOM   2018  C CA   . GLY C  1 3   ? 151.826 158.074 254.316 1.00 109.37 ? 18  GLY D  CA   1 
ATOM   2019  C C    . GLY C  1 3   ? 150.592 158.435 253.485 1.00 105.61 ? 18  GLY D  C    1 
ATOM   2020  O O    . GLY C  1 3   ? 150.692 158.625 252.270 1.00 103.26 ? 18  GLY D  O    1 
ATOM   2021  N N    . ALA C  1 4   ? 149.432 158.549 254.145 1.00 103.28 ? 19  ALA D  N    1 
ATOM   2022  C CA   . ALA C  1 4   ? 148.158 158.808 253.486 1.00 99.79  ? 19  ALA D  CA   1 
ATOM   2023  C C    . ALA C  1 4   ? 148.089 160.242 252.947 1.00 98.69  ? 19  ALA D  C    1 
ATOM   2024  O O    . ALA C  1 4   ? 147.629 160.474 251.826 1.00 98.35  ? 19  ALA D  O    1 
ATOM   2025  C CB   . ALA C  1 4   ? 147.037 158.492 254.446 1.00 100.39 ? 19  ALA D  CB   1 
ATOM   2026  N N    . ILE C  1 5   ? 148.590 161.203 253.733 1.00 95.25  ? 20  ILE D  N    1 
ATOM   2027  C CA   . ILE C  1 5   ? 148.683 162.614 253.379 1.00 93.18  ? 20  ILE D  CA   1 
ATOM   2028  C C    . ILE C  1 5   ? 149.523 162.797 252.109 1.00 90.70  ? 20  ILE D  C    1 
ATOM   2029  O O    . ILE C  1 5   ? 149.116 163.518 251.198 1.00 90.38  ? 20  ILE D  O    1 
ATOM   2030  C CB   . ILE C  1 5   ? 149.214 163.407 254.595 1.00 96.64  ? 20  ILE D  CB   1 
ATOM   2031  C CG1  . ILE C  1 5   ? 148.204 163.450 255.750 1.00 97.00  ? 20  ILE D  CG1  1 
ATOM   2032  C CG2  . ILE C  1 5   ? 149.721 164.795 254.224 1.00 96.94  ? 20  ILE D  CG2  1 
ATOM   2033  C CD1  . ILE C  1 5   ? 146.917 164.216 255.478 1.00 97.80  ? 20  ILE D  CD1  1 
ATOM   2034  N N    . VAL C  1 6   ? 150.660 162.100 252.007 1.00 86.28  ? 21  VAL D  N    1 
ATOM   2035  C CA   . VAL C  1 6   ? 151.499 162.138 250.814 1.00 83.04  ? 21  VAL D  CA   1 
ATOM   2036  C C    . VAL C  1 6   ? 150.788 161.520 249.607 1.00 81.36  ? 21  VAL D  C    1 
ATOM   2037  O O    . VAL C  1 6   ? 150.844 162.083 248.513 1.00 79.79  ? 21  VAL D  O    1 
ATOM   2038  C CB   . VAL C  1 6   ? 152.867 161.489 251.084 1.00 83.79  ? 21  VAL D  CB   1 
ATOM   2039  C CG1  . VAL C  1 6   ? 153.685 161.280 249.816 1.00 80.98  ? 21  VAL D  CG1  1 
ATOM   2040  C CG2  . VAL C  1 6   ? 153.650 162.319 252.079 1.00 83.90  ? 21  VAL D  CG2  1 
ATOM   2041  N N    . ALA C  1 7   ? 150.105 160.386 249.797 1.00 81.39  ? 22  ALA D  N    1 
ATOM   2042  C CA   . ALA C  1 7   ? 149.379 159.718 248.724 1.00 80.15  ? 22  ALA D  CA   1 
ATOM   2043  C C    . ALA C  1 7   ? 148.306 160.627 248.115 1.00 81.44  ? 22  ALA D  C    1 
ATOM   2044  O O    . ALA C  1 7   ? 148.173 160.682 246.896 1.00 81.99  ? 22  ALA D  O    1 
ATOM   2045  C CB   . ALA C  1 7   ? 148.814 158.413 249.225 1.00 78.69  ? 22  ALA D  CB   1 
ATOM   2046  N N    . LEU C  1 8   ? 147.590 161.393 248.948 1.00 81.24  ? 23  LEU D  N    1 
ATOM   2047  C CA   . LEU C  1 8   ? 146.550 162.313 248.506 1.00 81.25  ? 23  LEU D  CA   1 
ATOM   2048  C C    . LEU C  1 8   ? 147.106 163.426 247.607 1.00 80.72  ? 23  LEU D  C    1 
ATOM   2049  O O    . LEU C  1 8   ? 146.515 163.718 246.564 1.00 80.30  ? 23  LEU D  O    1 
ATOM   2050  C CB   . LEU C  1 8   ? 145.843 162.850 249.752 1.00 82.71  ? 23  LEU D  CB   1 
ATOM   2051  C CG   . LEU C  1 8   ? 144.712 163.843 249.513 1.00 85.25  ? 23  LEU D  CG   1 
ATOM   2052  C CD1  . LEU C  1 8   ? 143.615 163.225 248.666 1.00 84.32  ? 23  LEU D  CD1  1 
ATOM   2053  C CD2  . LEU C  1 8   ? 144.149 164.313 250.840 1.00 85.65  ? 23  LEU D  CD2  1 
ATOM   2054  N N    . ILE C  1 9   ? 148.257 164.012 247.973 1.00 78.89  ? 24  ILE D  N    1 
ATOM   2055  C CA   . ILE C  1 9   ? 148.923 165.051 247.192 1.00 77.93  ? 24  ILE D  CA   1 
ATOM   2056  C C    . ILE C  1 9   ? 149.320 164.517 245.812 1.00 78.25  ? 24  ILE D  C    1 
ATOM   2057  O O    . ILE C  1 9   ? 149.031 165.149 244.795 1.00 78.05  ? 24  ILE D  O    1 
ATOM   2058  C CB   . ILE C  1 9   ? 150.127 165.633 247.965 1.00 76.68  ? 24  ILE D  CB   1 
ATOM   2059  C CG1  . ILE C  1 9   ? 149.673 166.380 249.222 1.00 76.70  ? 24  ILE D  CG1  1 
ATOM   2060  C CG2  . ILE C  1 9   ? 151.002 166.515 247.079 1.00 75.61  ? 24  ILE D  CG2  1 
ATOM   2061  C CD1  . ILE C  1 9   ? 150.774 166.642 250.235 1.00 75.91  ? 24  ILE D  CD1  1 
ATOM   2062  N N    . LEU C  1 10  ? 149.928 163.327 245.766 1.00 78.39  ? 25  LEU D  N    1 
ATOM   2063  C CA   . LEU C  1 10  ? 150.420 162.740 244.526 1.00 78.36  ? 25  LEU D  CA   1 
ATOM   2064  C C    . LEU C  1 10  ? 149.289 162.243 243.619 1.00 77.80  ? 25  LEU D  C    1 
ATOM   2065  O O    . LEU C  1 10  ? 149.462 162.209 242.406 1.00 77.55  ? 25  LEU D  O    1 
ATOM   2066  C CB   . LEU C  1 10  ? 151.411 161.622 244.854 1.00 80.41  ? 25  LEU D  CB   1 
ATOM   2067  C CG   . LEU C  1 10  ? 152.706 162.070 245.528 1.00 81.96  ? 25  LEU D  CG   1 
ATOM   2068  C CD1  . LEU C  1 10  ? 153.480 160.860 246.016 1.00 82.04  ? 25  LEU D  CD1  1 
ATOM   2069  C CD2  . LEU C  1 10  ? 153.570 162.900 244.586 1.00 82.85  ? 25  LEU D  CD2  1 
ATOM   2070  N N    . VAL C  1 11  ? 148.132 161.868 244.180 1.00 78.83  ? 26  VAL D  N    1 
ATOM   2071  C CA   . VAL C  1 11  ? 146.942 161.542 243.398 1.00 81.16  ? 26  VAL D  CA   1 
ATOM   2072  C C    . VAL C  1 11  ? 146.439 162.781 242.654 1.00 80.93  ? 26  VAL D  C    1 
ATOM   2073  O O    . VAL C  1 11  ? 146.278 162.732 241.437 1.00 81.90  ? 26  VAL D  O    1 
ATOM   2074  C CB   . VAL C  1 11  ? 145.851 160.879 244.262 1.00 83.45  ? 26  VAL D  CB   1 
ATOM   2075  C CG1  . VAL C  1 11  ? 144.463 160.946 243.644 1.00 86.54  ? 26  VAL D  CG1  1 
ATOM   2076  C CG2  . VAL C  1 11  ? 146.199 159.433 244.544 1.00 85.69  ? 26  VAL D  CG2  1 
ATOM   2077  N N    . ILE C  1 12  ? 146.263 163.903 243.356 1.00 78.20  ? 27  ILE D  N    1 
ATOM   2078  C CA   . ILE C  1 12  ? 145.710 165.111 242.760 1.00 79.24  ? 27  ILE D  CA   1 
ATOM   2079  C C    . ILE C  1 12  ? 146.668 165.705 241.724 1.00 77.65  ? 27  ILE D  C    1 
ATOM   2080  O O    . ILE C  1 12  ? 146.241 166.056 240.623 1.00 78.49  ? 27  ILE D  O    1 
ATOM   2081  C CB   . ILE C  1 12  ? 145.270 166.093 243.860 1.00 81.19  ? 27  ILE D  CB   1 
ATOM   2082  C CG1  . ILE C  1 12  ? 144.079 165.496 244.609 1.00 82.12  ? 27  ILE D  CG1  1 
ATOM   2083  C CG2  . ILE C  1 12  ? 144.952 167.477 243.301 1.00 81.41  ? 27  ILE D  CG2  1 
ATOM   2084  C CD1  . ILE C  1 12  ? 143.727 166.201 245.897 1.00 83.80  ? 27  ILE D  CD1  1 
ATOM   2085  N N    . ALA C  1 13  ? 147.967 165.756 242.036 1.00 76.52  ? 28  ALA D  N    1 
ATOM   2086  C CA   . ALA C  1 13  ? 148.986 166.193 241.091 1.00 74.68  ? 28  ALA D  CA   1 
ATOM   2087  C C    . ALA C  1 13  ? 149.012 165.326 239.827 1.00 74.20  ? 28  ALA D  C    1 
ATOM   2088  O O    . ALA C  1 13  ? 149.155 165.847 238.724 1.00 74.69  ? 28  ALA D  O    1 
ATOM   2089  C CB   . ALA C  1 13  ? 150.321 166.229 241.784 1.00 74.99  ? 28  ALA D  CB   1 
ATOM   2090  N N    . GLY C  1 14  ? 148.842 164.005 239.979 1.00 74.49  ? 29  GLY D  N    1 
ATOM   2091  C CA   . GLY C  1 14  ? 148.792 163.066 238.865 1.00 72.09  ? 29  GLY D  CA   1 
ATOM   2092  C C    . GLY C  1 14  ? 147.683 163.391 237.864 1.00 72.82  ? 29  GLY D  C    1 
ATOM   2093  O O    . GLY C  1 14  ? 147.942 163.422 236.666 1.00 73.12  ? 29  GLY D  O    1 
ATOM   2094  N N    . VAL C  1 15  ? 146.471 163.683 238.354 1.00 70.59  ? 30  VAL D  N    1 
ATOM   2095  C CA   . VAL C  1 15  ? 145.351 164.076 237.507 1.00 70.73  ? 30  VAL D  CA   1 
ATOM   2096  C C    . VAL C  1 15  ? 145.682 165.360 236.740 1.00 70.53  ? 30  VAL D  C    1 
ATOM   2097  O O    . VAL C  1 15  ? 145.491 165.412 235.529 1.00 70.83  ? 30  VAL D  O    1 
ATOM   2098  C CB   . VAL C  1 15  ? 144.043 164.209 238.311 1.00 71.65  ? 30  VAL D  CB   1 
ATOM   2099  C CG1  . VAL C  1 15  ? 142.889 164.722 237.465 1.00 69.46  ? 30  VAL D  CG1  1 
ATOM   2100  C CG2  . VAL C  1 15  ? 143.650 162.897 238.958 1.00 71.47  ? 30  VAL D  CG2  1 
ATOM   2101  N N    . ILE C  1 16  ? 146.213 166.376 237.428 1.00 69.84  ? 31  ILE D  N    1 
ATOM   2102  C CA   . ILE C  1 16  ? 146.527 167.671 236.833 1.00 71.76  ? 31  ILE D  CA   1 
ATOM   2103  C C    . ILE C  1 16  ? 147.558 167.540 235.703 1.00 72.28  ? 31  ILE D  C    1 
ATOM   2104  O O    . ILE C  1 16  ? 147.330 168.065 234.616 1.00 72.13  ? 31  ILE D  O    1 
ATOM   2105  C CB   . ILE C  1 16  ? 146.920 168.684 237.928 1.00 72.71  ? 31  ILE D  CB   1 
ATOM   2106  C CG1  . ILE C  1 16  ? 145.713 169.002 238.813 1.00 75.17  ? 31  ILE D  CG1  1 
ATOM   2107  C CG2  . ILE C  1 16  ? 147.535 169.950 237.340 1.00 70.09  ? 31  ILE D  CG2  1 
ATOM   2108  C CD1  . ILE C  1 16  ? 146.044 169.729 240.103 1.00 80.63  ? 31  ILE D  CD1  1 
ATOM   2109  N N    . ILE C  1 17  ? 148.662 166.812 235.924 1.00 71.61  ? 32  ILE D  N    1 
ATOM   2110  C CA   . ILE C  1 17  ? 149.687 166.633 234.898 1.00 71.16  ? 32  ILE D  CA   1 
ATOM   2111  C C    . ILE C  1 17  ? 149.167 165.782 233.733 1.00 69.15  ? 32  ILE D  C    1 
ATOM   2112  O O    . ILE C  1 17  ? 149.419 166.111 232.579 1.00 68.36  ? 32  ILE D  O    1 
ATOM   2113  C CB   . ILE C  1 17  ? 151.021 166.115 235.480 1.00 74.47  ? 32  ILE D  CB   1 
ATOM   2114  C CG1  . ILE C  1 17  ? 151.551 167.065 236.555 1.00 79.72  ? 32  ILE D  CG1  1 
ATOM   2115  C CG2  . ILE C  1 17  ? 152.053 165.919 234.374 1.00 74.62  ? 32  ILE D  CG2  1 
ATOM   2116  C CD1  . ILE C  1 17  ? 152.871 166.662 237.180 1.00 83.16  ? 32  ILE D  CD1  1 
ATOM   2117  N N    . ALA C  1 18  ? 148.408 164.718 234.007 1.00 69.02  ? 33  ALA D  N    1 
ATOM   2118  C CA   . ALA C  1 18  ? 147.870 163.862 232.955 1.00 68.65  ? 33  ALA D  CA   1 
ATOM   2119  C C    . ALA C  1 18  ? 146.937 164.632 232.014 1.00 69.10  ? 33  ALA D  C    1 
ATOM   2120  O O    . ALA C  1 18  ? 147.070 164.520 230.798 1.00 69.07  ? 33  ALA D  O    1 
ATOM   2121  C CB   . ALA C  1 18  ? 147.203 162.652 233.556 1.00 67.84  ? 33  ALA D  CB   1 
ATOM   2122  N N    . ILE C  1 19  ? 146.038 165.458 232.561 1.00 67.84  ? 34  ILE D  N    1 
ATOM   2123  C CA   . ILE C  1 19  ? 145.147 166.283 231.756 1.00 68.63  ? 34  ILE D  CA   1 
ATOM   2124  C C    . ILE C  1 19  ? 145.940 167.296 230.923 1.00 66.61  ? 34  ILE D  C    1 
ATOM   2125  O O    . ILE C  1 19  ? 145.641 167.476 229.746 1.00 66.50  ? 34  ILE D  O    1 
ATOM   2126  C CB   . ILE C  1 19  ? 144.053 166.922 232.634 1.00 71.40  ? 34  ILE D  CB   1 
ATOM   2127  C CG1  . ILE C  1 19  ? 143.115 165.841 233.177 1.00 74.72  ? 34  ILE D  CG1  1 
ATOM   2128  C CG2  . ILE C  1 19  ? 143.283 167.996 231.876 1.00 70.17  ? 34  ILE D  CG2  1 
ATOM   2129  C CD1  . ILE C  1 19  ? 142.137 166.328 234.227 1.00 79.01  ? 34  ILE D  CD1  1 
ATOM   2130  N N    . ALA C  1 20  ? 146.977 167.915 231.498 1.00 63.10  ? 35  ALA D  N    1 
ATOM   2131  C CA   . ALA C  1 20  ? 147.821 168.869 230.786 1.00 62.13  ? 35  ALA D  CA   1 
ATOM   2132  C C    . ALA C  1 20  ? 148.494 168.251 229.553 1.00 61.77  ? 35  ALA D  C    1 
ATOM   2133  O O    . ALA C  1 20  ? 148.527 168.876 228.495 1.00 63.73  ? 35  ALA D  O    1 
ATOM   2134  C CB   . ALA C  1 20  ? 148.818 169.477 231.741 1.00 60.08  ? 35  ALA D  CB   1 
ATOM   2135  N N    . VAL C  1 21  ? 148.984 167.012 229.661 1.00 62.47  ? 36  VAL D  N    1 
ATOM   2136  C CA   . VAL C  1 21  ? 149.629 166.309 228.556 1.00 63.80  ? 36  VAL D  CA   1 
ATOM   2137  C C    . VAL C  1 21  ? 148.631 165.964 227.447 1.00 64.30  ? 36  VAL D  C    1 
ATOM   2138  O O    . VAL C  1 21  ? 148.959 166.089 226.267 1.00 64.98  ? 36  VAL D  O    1 
ATOM   2139  C CB   . VAL C  1 21  ? 150.401 165.077 229.063 1.00 66.42  ? 36  VAL D  CB   1 
ATOM   2140  C CG1  . VAL C  1 21  ? 150.906 164.179 227.938 1.00 65.18  ? 36  VAL D  CG1  1 
ATOM   2141  C CG2  . VAL C  1 21  ? 151.558 165.516 229.937 1.00 68.35  ? 36  VAL D  CG2  1 
ATOM   2142  N N    . VAL C  1 22  ? 147.405 165.571 227.807 1.00 64.13  ? 37  VAL D  N    1 
ATOM   2143  C CA   . VAL C  1 22  ? 146.359 165.277 226.834 1.00 63.43  ? 37  VAL D  CA   1 
ATOM   2144  C C    . VAL C  1 22  ? 145.984 166.532 226.044 1.00 64.00  ? 37  VAL D  C    1 
ATOM   2145  O O    . VAL C  1 22  ? 145.898 166.477 224.819 1.00 63.43  ? 37  VAL D  O    1 
ATOM   2146  C CB   . VAL C  1 22  ? 145.143 164.624 227.513 1.00 64.84  ? 37  VAL D  CB   1 
ATOM   2147  C CG1  . VAL C  1 22  ? 143.922 164.555 226.604 1.00 64.09  ? 37  VAL D  CG1  1 
ATOM   2148  C CG2  . VAL C  1 22  ? 145.505 163.242 228.015 1.00 64.17  ? 37  VAL D  CG2  1 
ATOM   2149  N N    . LEU C  1 23  ? 145.815 167.673 226.730 1.00 62.98  ? 38  LEU D  N    1 
ATOM   2150  C CA   . LEU C  1 23  ? 145.520 168.942 226.079 1.00 61.44  ? 38  LEU D  CA   1 
ATOM   2151  C C    . LEU C  1 23  ? 146.659 169.375 225.157 1.00 61.81  ? 38  LEU D  C    1 
ATOM   2152  O O    . LEU C  1 23  ? 146.399 169.864 224.059 1.00 63.08  ? 38  LEU D  O    1 
ATOM   2153  C CB   . LEU C  1 23  ? 145.230 170.014 227.130 1.00 62.12  ? 38  LEU D  CB   1 
ATOM   2154  C CG   . LEU C  1 23  ? 143.928 169.847 227.906 1.00 65.00  ? 38  LEU D  CG   1 
ATOM   2155  C CD1  . LEU C  1 23  ? 143.861 170.866 229.025 1.00 64.40  ? 38  LEU D  CD1  1 
ATOM   2156  C CD2  . LEU C  1 23  ? 142.727 169.995 226.985 1.00 65.32  ? 38  LEU D  CD2  1 
ATOM   2157  N N    . PHE C  1 24  ? 147.914 169.176 225.575 1.00 61.31  ? 39  PHE D  N    1 
ATOM   2158  C CA   . PHE C  1 24  ? 149.073 169.479 224.750 1.00 61.22  ? 39  PHE D  CA   1 
ATOM   2159  C C    . PHE C  1 24  ? 149.053 168.702 223.432 1.00 61.48  ? 39  PHE D  C    1 
ATOM   2160  O O    . PHE C  1 24  ? 149.308 169.289 222.385 1.00 62.89  ? 39  PHE D  O    1 
ATOM   2161  C CB   . PHE C  1 24  ? 150.361 169.234 225.534 1.00 60.10  ? 39  PHE D  CB   1 
ATOM   2162  C CG   . PHE C  1 24  ? 151.615 169.370 224.708 1.00 61.06  ? 39  PHE D  CG   1 
ATOM   2163  C CD1  . PHE C  1 24  ? 152.148 170.621 224.425 1.00 59.54  ? 39  PHE D  CD1  1 
ATOM   2164  C CD2  . PHE C  1 24  ? 152.258 168.250 224.195 1.00 63.09  ? 39  PHE D  CD2  1 
ATOM   2165  C CE1  . PHE C  1 24  ? 153.303 170.749 223.664 1.00 59.11  ? 39  PHE D  CE1  1 
ATOM   2166  C CE2  . PHE C  1 24  ? 153.415 168.378 223.436 1.00 62.52  ? 39  PHE D  CE2  1 
ATOM   2167  C CZ   . PHE C  1 24  ? 153.933 169.628 223.169 1.00 61.10  ? 39  PHE D  CZ   1 
ATOM   2168  N N    . ALA C  1 25  ? 148.719 167.405 223.471 1.00 64.03  ? 40  ALA D  N    1 
ATOM   2169  C CA   . ALA C  1 25  ? 148.637 166.580 222.270 1.00 64.92  ? 40  ALA D  CA   1 
ATOM   2170  C C    . ALA C  1 25  ? 147.626 167.133 221.254 1.00 66.27  ? 40  ALA D  C    1 
ATOM   2171  O O    . ALA C  1 25  ? 147.935 167.219 220.068 1.00 64.92  ? 40  ALA D  O    1 
ATOM   2172  C CB   . ALA C  1 25  ? 148.367 165.147 222.654 1.00 63.75  ? 40  ALA D  CB   1 
ATOM   2173  N N    . PHE C  1 26  ? 146.448 167.590 221.703 1.00 68.28  ? 41  PHE D  N    1 
ATOM   2174  C CA   . PHE C  1 26  ? 145.501 168.281 220.832 1.00 70.53  ? 41  PHE D  CA   1 
ATOM   2175  C C    . PHE C  1 26  ? 146.001 169.656 220.367 1.00 71.76  ? 41  PHE D  C    1 
ATOM   2176  O O    . PHE C  1 26  ? 145.607 170.127 219.299 1.00 74.57  ? 41  PHE D  O    1 
ATOM   2177  C CB   . PHE C  1 26  ? 144.154 168.440 221.540 1.00 73.85  ? 41  PHE D  CB   1 
ATOM   2178  C CG   . PHE C  1 26  ? 143.396 167.160 221.787 1.00 75.97  ? 41  PHE D  CG   1 
ATOM   2179  C CD1  . PHE C  1 26  ? 142.889 166.424 220.723 1.00 76.68  ? 41  PHE D  CD1  1 
ATOM   2180  C CD2  . PHE C  1 26  ? 143.164 166.700 223.079 1.00 77.71  ? 41  PHE D  CD2  1 
ATOM   2181  C CE1  . PHE C  1 26  ? 142.171 165.255 220.940 1.00 76.54  ? 41  PHE D  CE1  1 
ATOM   2182  C CE2  . PHE C  1 26  ? 142.448 165.528 223.296 1.00 79.26  ? 41  PHE D  CE2  1 
ATOM   2183  C CZ   . PHE C  1 26  ? 141.956 164.807 222.227 1.00 78.66  ? 41  PHE D  CZ   1 
ATOM   2184  N N    . GLY C  1 27  ? 146.835 170.330 221.169 1.00 69.60  ? 42  GLY D  N    1 
ATOM   2185  C CA   . GLY C  1 27  ? 147.359 171.653 220.857 1.00 69.98  ? 42  GLY D  CA   1 
ATOM   2186  C C    . GLY C  1 27  ? 148.448 171.668 219.782 1.00 71.41  ? 42  GLY D  C    1 
ATOM   2187  O O    . GLY C  1 27  ? 148.671 172.709 219.173 1.00 71.92  ? 42  GLY D  O    1 
ATOM   2188  N N    . LEU C  1 28  ? 149.121 170.532 219.537 1.00 72.70  ? 43  LEU D  N    1 
ATOM   2189  C CA   . LEU C  1 28  ? 150.138 170.402 218.497 1.00 73.72  ? 43  LEU D  CA   1 
ATOM   2190  C C    . LEU C  1 28  ? 149.550 170.525 217.094 1.00 74.36  ? 43  LEU D  C    1 
ATOM   2191  O O    . LEU C  1 28  ? 150.207 171.050 216.199 1.00 77.25  ? 43  LEU D  O    1 
ATOM   2192  C CB   . LEU C  1 28  ? 150.800 169.028 218.598 1.00 77.83  ? 43  LEU D  CB   1 
ATOM   2193  C CG   . LEU C  1 28  ? 151.802 168.841 219.728 1.00 83.15  ? 43  LEU D  CG   1 
ATOM   2194  C CD1  . LEU C  1 28  ? 152.088 167.364 219.904 1.00 84.68  ? 43  LEU D  CD1  1 
ATOM   2195  C CD2  . LEU C  1 28  ? 153.089 169.598 219.440 1.00 89.48  ? 43  LEU D  CD2  1 
ATOM   2196  N N    . ILE C  1 29  ? 148.339 169.996 216.896 1.00 72.14  ? 44  ILE D  N    1 
ATOM   2197  C CA   . ILE C  1 29  ? 147.819 169.617 215.589 1.00 70.85  ? 44  ILE D  CA   1 
ATOM   2198  C C    . ILE C  1 29  ? 147.881 170.752 214.557 1.00 70.20  ? 44  ILE D  C    1 
ATOM   2199  O O    . ILE C  1 29  ? 148.344 170.510 213.446 1.00 71.59  ? 44  ILE D  O    1 
ATOM   2200  C CB   . ILE C  1 29  ? 146.443 168.934 215.727 1.00 73.61  ? 44  ILE D  CB   1 
ATOM   2201  C CG1  . ILE C  1 29  ? 146.583 167.599 216.471 1.00 74.80  ? 44  ILE D  CG1  1 
ATOM   2202  C CG2  . ILE C  1 29  ? 145.766 168.772 214.371 1.00 72.22  ? 44  ILE D  CG2  1 
ATOM   2203  C CD1  . ILE C  1 29  ? 145.273 166.910 216.806 1.00 78.22  ? 44  ILE D  CD1  1 
ATOM   2204  N N    . PRO C  1 30  ? 147.437 172.002 214.840 1.00 69.91  ? 45  PRO D  N    1 
ATOM   2205  C CA   . PRO C  1 30  ? 147.543 173.111 213.891 1.00 70.72  ? 45  PRO D  CA   1 
ATOM   2206  C C    . PRO C  1 30  ? 148.920 173.309 213.272 1.00 73.72  ? 45  PRO D  C    1 
ATOM   2207  O O    . PRO C  1 30  ? 149.006 173.549 212.075 1.00 75.73  ? 45  PRO D  O    1 
ATOM   2208  C CB   . PRO C  1 30  ? 147.166 174.337 214.730 1.00 67.46  ? 45  PRO D  CB   1 
ATOM   2209  C CG   . PRO C  1 30  ? 146.163 173.787 215.698 1.00 69.20  ? 45  PRO D  CG   1 
ATOM   2210  C CD   . PRO C  1 30  ? 146.710 172.420 216.039 1.00 68.31  ? 45  PRO D  CD   1 
ATOM   2211  N N    . GLY C  1 31  ? 149.988 173.151 214.065 1.00 75.48  ? 46  GLY D  N    1 
ATOM   2212  C CA   . GLY C  1 31  ? 151.359 173.352 213.606 1.00 81.11  ? 46  GLY D  CA   1 
ATOM   2213  C C    . GLY C  1 31  ? 151.824 172.362 212.531 1.00 85.16  ? 46  GLY D  C    1 
ATOM   2214  O O    . GLY C  1 31  ? 152.763 172.655 211.794 1.00 89.19  ? 46  GLY D  O    1 
ATOM   2215  N N    . ILE C  1 32  ? 151.171 171.196 212.429 1.00 87.55  ? 47  ILE D  N    1 
ATOM   2216  C CA   . ILE C  1 32  ? 151.511 170.174 211.443 1.00 91.30  ? 47  ILE D  CA   1 
ATOM   2217  C C    . ILE C  1 32  ? 151.148 170.636 210.027 1.00 95.82  ? 47  ILE D  C    1 
ATOM   2218  O O    . ILE C  1 32  ? 151.825 170.272 209.069 1.00 95.49  ? 47  ILE D  O    1 
ATOM   2219  C CB   . ILE C  1 32  ? 150.863 168.817 211.804 1.00 91.25  ? 47  ILE D  CB   1 
ATOM   2220  C CG1  . ILE C  1 32  ? 151.238 168.358 213.218 1.00 91.12  ? 47  ILE D  CG1  1 
ATOM   2221  C CG2  . ILE C  1 32  ? 151.209 167.756 210.766 1.00 91.75  ? 47  ILE D  CG2  1 
ATOM   2222  C CD1  . ILE C  1 32  ? 150.398 167.212 213.754 1.00 92.61  ? 47  ILE D  CD1  1 
ATOM   2223  N N    . SER C  1 33  ? 150.093 171.456 209.886 1.00 103.56 ? 48  SER D  N    1 
ATOM   2224  C CA   . SER C  1 33  ? 149.531 171.880 208.604 1.00 105.56 ? 48  SER D  CA   1 
ATOM   2225  C C    . SER C  1 33  ? 150.524 172.644 207.720 1.00 104.07 ? 48  SER D  C    1 
ATOM   2226  O O    . SER C  1 33  ? 150.503 172.490 206.501 1.00 106.85 ? 48  SER D  O    1 
ATOM   2227  C CB   . SER C  1 33  ? 148.282 172.705 208.798 1.00 111.41 ? 48  SER D  CB   1 
ATOM   2228  O OG   . SER C  1 33  ? 147.286 171.984 209.507 1.00 116.16 ? 48  SER D  OG   1 
ATOM   2229  N N    . ASN C  1 34  ? 151.392 173.467 208.322 1.00 103.13 ? 49  ASN D  N    1 
ATOM   2230  C CA   . ASN C  1 34  ? 152.262 174.392 207.606 1.00 103.98 ? 49  ASN D  CA   1 
ATOM   2231  C C    . ASN C  1 34  ? 153.364 173.697 206.799 1.00 100.61 ? 49  ASN D  C    1 
ATOM   2232  O O    . ASN C  1 34  ? 153.951 174.325 205.917 1.00 99.69  ? 49  ASN D  O    1 
ATOM   2233  C CB   . ASN C  1 34  ? 152.857 175.432 208.553 1.00 110.76 ? 49  ASN D  CB   1 
ATOM   2234  C CG   . ASN C  1 34  ? 151.808 176.290 209.229 1.00 116.71 ? 49  ASN D  CG   1 
ATOM   2235  O OD1  . ASN C  1 34  ? 150.634 176.263 208.863 1.00 119.42 ? 49  ASN D  OD1  1 
ATOM   2236  N ND2  . ASN C  1 34  ? 152.220 177.060 210.222 1.00 118.43 ? 49  ASN D  ND2  1 
ATOM   2237  N N    . GLN C  1 35  ? 153.647 172.422 207.097 1.00 99.03  ? 50  GLN D  N    1 
ATOM   2238  C CA   . GLN C  1 35  ? 154.721 171.635 206.500 1.00 95.66  ? 50  GLN D  CA   1 
ATOM   2239  C C    . GLN C  1 35  ? 154.580 171.460 204.980 1.00 88.66  ? 50  GLN D  C    1 
ATOM   2240  O O    . GLN C  1 35  ? 155.534 171.032 204.333 1.00 88.23  ? 50  GLN D  O    1 
ATOM   2241  C CB   . GLN C  1 35  ? 154.756 170.249 207.150 1.00 107.54 ? 50  GLN D  CB   1 
ATOM   2242  C CG   . GLN C  1 35  ? 155.106 170.243 208.638 1.00 119.15 ? 50  GLN D  CG   1 
ATOM   2243  C CD   . GLN C  1 35  ? 156.523 170.635 208.982 1.00 123.89 ? 50  GLN D  CD   1 
ATOM   2244  O OE1  . GLN C  1 35  ? 156.767 171.394 209.920 1.00 127.99 ? 50  GLN D  OE1  1 
ATOM   2245  N NE2  . GLN C  1 35  ? 157.482 170.113 208.231 1.00 125.97 ? 50  GLN D  NE2  1 
ATOM   2246  N N    . GLY C  1 36  ? 153.404 171.768 204.413 1.00 82.55  ? 51  GLY D  N    1 
ATOM   2247  C CA   . GLY C  1 36  ? 153.134 171.573 202.994 1.00 75.04  ? 51  GLY D  CA   1 
ATOM   2248  C C    . GLY C  1 36  ? 152.811 172.853 202.220 1.00 72.20  ? 51  GLY D  C    1 
ATOM   2249  O O    . GLY C  1 36  ? 152.228 172.774 201.140 1.00 74.25  ? 51  GLY D  O    1 
ATOM   2250  N N    . SER C  1 37  ? 153.180 174.028 202.757 1.00 70.07  ? 52  SER D  N    1 
ATOM   2251  C CA   . SER C  1 37  ? 152.746 175.322 202.234 1.00 65.30  ? 52  SER D  CA   1 
ATOM   2252  C C    . SER C  1 37  ? 153.261 175.635 200.828 1.00 62.33  ? 52  SER D  C    1 
ATOM   2253  O O    . SER C  1 37  ? 152.652 176.461 200.150 1.00 62.66  ? 52  SER D  O    1 
ATOM   2254  C CB   . SER C  1 37  ? 153.101 176.452 203.159 1.00 67.21  ? 52  SER D  CB   1 
ATOM   2255  O OG   . SER C  1 37  ? 152.474 176.292 204.418 1.00 73.40  ? 52  SER D  OG   1 
ATOM   2256  N N    . ILE C  1 38  ? 154.380 175.026 200.408 1.00 60.44  ? 53  ILE D  N    1 
ATOM   2257  C CA   . ILE C  1 38  ? 155.085 175.406 199.185 1.00 60.42  ? 53  ILE D  CA   1 
ATOM   2258  C C    . ILE C  1 38  ? 155.099 174.279 198.152 1.00 59.49  ? 53  ILE D  C    1 
ATOM   2259  O O    . ILE C  1 38  ? 155.166 173.101 198.494 1.00 61.74  ? 53  ILE D  O    1 
ATOM   2260  C CB   . ILE C  1 38  ? 156.500 175.924 199.521 1.00 61.83  ? 53  ILE D  CB   1 
ATOM   2261  C CG1  . ILE C  1 38  ? 156.388 177.383 199.966 1.00 65.99  ? 53  ILE D  CG1  1 
ATOM   2262  C CG2  . ILE C  1 38  ? 157.481 175.756 198.358 1.00 59.71  ? 53  ILE D  CG2  1 
ATOM   2263  C CD1  . ILE C  1 38  ? 157.702 178.095 200.143 1.00 72.06  ? 53  ILE D  CD1  1 
ATOM   2264  N N    . GLN C  1 39  ? 155.047 174.658 196.865 1.00 59.59  ? 54  GLN D  N    1 
ATOM   2265  C CA   . GLN C  1 39  ? 155.440 173.757 195.791 1.00 62.01  ? 54  GLN D  CA   1 
ATOM   2266  C C    . GLN C  1 39  ? 156.157 174.496 194.660 1.00 56.91  ? 54  GLN D  C    1 
ATOM   2267  O O    . GLN C  1 39  ? 155.927 175.681 194.437 1.00 57.24  ? 54  GLN D  O    1 
ATOM   2268  C CB   . GLN C  1 39  ? 154.230 172.943 195.326 1.00 66.13  ? 54  GLN D  CB   1 
ATOM   2269  C CG   . GLN C  1 39  ? 153.073 173.776 194.787 1.00 69.85  ? 54  GLN D  CG   1 
ATOM   2270  C CD   . GLN C  1 39  ? 151.724 173.191 195.144 1.00 76.11  ? 54  GLN D  CD   1 
ATOM   2271  O OE1  . GLN C  1 39  ? 151.494 172.745 196.268 1.00 76.18  ? 54  GLN D  OE1  1 
ATOM   2272  N NE2  . GLN C  1 39  ? 150.802 173.210 194.191 1.00 80.99  ? 54  GLN D  NE2  1 
ATOM   2273  N N    . VAL C  1 40  ? 157.020 173.760 193.946 1.00 55.49  ? 55  VAL D  N    1 
ATOM   2274  C CA   . VAL C  1 40  ? 157.880 174.293 192.896 1.00 56.88  ? 55  VAL D  CA   1 
ATOM   2275  C C    . VAL C  1 40  ? 157.293 173.907 191.540 1.00 56.70  ? 55  VAL D  C    1 
ATOM   2276  O O    . VAL C  1 40  ? 157.004 172.736 191.306 1.00 60.60  ? 55  VAL D  O    1 
ATOM   2277  C CB   . VAL C  1 40  ? 159.328 173.785 193.045 1.00 55.70  ? 55  VAL D  CB   1 
ATOM   2278  C CG1  . VAL C  1 40  ? 160.245 174.312 191.949 1.00 59.14  ? 55  VAL D  CG1  1 
ATOM   2279  C CG2  . VAL C  1 40  ? 159.909 174.113 194.409 1.00 55.56  ? 55  VAL D  CG2  1 
ATOM   2280  N N    . LEU C  1 41  ? 157.122 174.895 190.649 1.00 55.95  ? 56  LEU D  N    1 
ATOM   2281  C CA   . LEU C  1 41  ? 156.413 174.699 189.390 1.00 55.71  ? 56  LEU D  CA   1 
ATOM   2282  C C    . LEU C  1 41  ? 157.383 174.752 188.206 1.00 59.07  ? 56  LEU D  C    1 
ATOM   2283  O O    . LEU C  1 41  ? 158.072 175.755 188.014 1.00 64.58  ? 56  LEU D  O    1 
ATOM   2284  C CB   . LEU C  1 41  ? 155.338 175.782 189.258 1.00 56.04  ? 56  LEU D  CB   1 
ATOM   2285  C CG   . LEU C  1 41  ? 154.343 175.928 190.415 1.00 56.26  ? 56  LEU D  CG   1 
ATOM   2286  C CD1  . LEU C  1 41  ? 153.346 177.026 190.104 1.00 56.34  ? 56  LEU D  CD1  1 
ATOM   2287  C CD2  . LEU C  1 41  ? 153.595 174.636 190.721 1.00 56.78  ? 56  LEU D  CD2  1 
ATOM   2288  N N    . GLY C  1 42  ? 157.412 173.676 187.398 1.00 59.22  ? 57  GLY D  N    1 
ATOM   2289  C CA   . GLY C  1 42  ? 158.245 173.576 186.204 1.00 59.69  ? 57  GLY D  CA   1 
ATOM   2290  C C    . GLY C  1 42  ? 159.748 173.478 186.483 1.00 58.85  ? 57  GLY D  C    1 
ATOM   2291  O O    . GLY C  1 42  ? 160.186 173.364 187.628 1.00 60.70  ? 57  GLY D  O    1 
ATOM   2292  N N    . SER C  1 43  ? 160.536 173.482 185.398 1.00 58.84  ? 58  SER D  N    1 
ATOM   2293  C CA   . SER C  1 43  ? 161.990 173.556 185.475 1.00 57.97  ? 58  SER D  CA   1 
ATOM   2294  C C    . SER C  1 43  ? 162.441 174.967 185.852 1.00 57.76  ? 58  SER D  C    1 
ATOM   2295  O O    . SER C  1 43  ? 161.826 175.956 185.458 1.00 63.06  ? 58  SER D  O    1 
ATOM   2296  C CB   . SER C  1 43  ? 162.633 173.150 184.174 1.00 61.52  ? 58  SER D  CB   1 
ATOM   2297  O OG   . SER C  1 43  ? 162.779 171.741 184.090 1.00 67.33  ? 58  SER D  OG   1 
ATOM   2298  N N    . GLY C  1 44  ? 163.559 175.058 186.581 1.00 54.25  ? 59  GLY D  N    1 
ATOM   2299  C CA   . GLY C  1 44  ? 164.274 176.308 186.773 1.00 52.83  ? 59  GLY D  CA   1 
ATOM   2300  C C    . GLY C  1 44  ? 165.527 176.381 185.906 1.00 54.34  ? 59  GLY D  C    1 
ATOM   2301  O O    . GLY C  1 44  ? 165.802 175.474 185.125 1.00 56.69  ? 59  GLY D  O    1 
ATOM   2302  N N    . THR C  1 45  ? 166.314 177.448 186.082 1.00 56.03  ? 60  THR D  N    1 
ATOM   2303  C CA   . THR C  1 45  ? 167.518 177.671 185.293 1.00 59.22  ? 60  THR D  CA   1 
ATOM   2304  C C    . THR C  1 45  ? 168.695 178.035 186.198 1.00 59.72  ? 60  THR D  C    1 
ATOM   2305  O O    . THR C  1 45  ? 168.538 178.854 187.095 1.00 64.95  ? 60  THR D  O    1 
ATOM   2306  C CB   . THR C  1 45  ? 167.293 178.768 184.238 1.00 63.33  ? 60  THR D  CB   1 
ATOM   2307  O OG1  . THR C  1 45  ? 166.973 180.014 184.860 1.00 64.80  ? 60  THR D  OG1  1 
ATOM   2308  C CG2  . THR C  1 45  ? 166.205 178.434 183.240 1.00 65.75  ? 60  THR D  CG2  1 
ATOM   2309  N N    . ILE C  1 46  ? 169.880 177.454 185.940 1.00 60.32  ? 61  ILE D  N    1 
ATOM   2310  C CA   . ILE C  1 46  ? 171.149 177.872 186.535 1.00 62.40  ? 61  ILE D  CA   1 
ATOM   2311  C C    . ILE C  1 46  ? 171.905 178.715 185.506 1.00 63.29  ? 61  ILE D  C    1 
ATOM   2312  O O    . ILE C  1 46  ? 171.861 178.424 184.317 1.00 65.12  ? 61  ILE D  O    1 
ATOM   2313  C CB   . ILE C  1 46  ? 172.013 176.671 186.986 1.00 64.18  ? 61  ILE D  CB   1 
ATOM   2314  C CG1  . ILE C  1 46  ? 171.283 175.725 187.938 1.00 66.81  ? 61  ILE D  CG1  1 
ATOM   2315  C CG2  . ILE C  1 46  ? 173.334 177.121 187.601 1.00 65.77  ? 61  ILE D  CG2  1 
ATOM   2316  C CD1  . ILE C  1 46  ? 171.745 174.290 187.813 1.00 68.06  ? 61  ILE D  CD1  1 
ATOM   2317  N N    . THR C  1 47  ? 172.616 179.756 185.959 1.00 66.59  ? 62  THR D  N    1 
ATOM   2318  C CA   . THR C  1 47  ? 173.433 180.604 185.095 1.00 71.52  ? 62  THR D  CA   1 
ATOM   2319  C C    . THR C  1 47  ? 174.724 180.974 185.823 1.00 75.17  ? 62  THR D  C    1 
ATOM   2320  O O    . THR C  1 47  ? 174.672 181.371 186.977 1.00 79.50  ? 62  THR D  O    1 
ATOM   2321  C CB   . THR C  1 47  ? 172.635 181.857 184.706 1.00 73.17  ? 62  THR D  CB   1 
ATOM   2322  O OG1  . THR C  1 47  ? 171.546 181.437 183.890 1.00 77.36  ? 62  THR D  OG1  1 
ATOM   2323  C CG2  . THR C  1 47  ? 173.408 182.892 183.921 1.00 79.99  ? 62  THR D  CG2  1 
ATOM   2324  N N    . ASN C  1 48  ? 175.879 180.858 185.155 1.00 81.05  ? 63  ASN D  N    1 
ATOM   2325  C CA   . ASN C  1 48  ? 177.150 181.296 185.712 1.00 85.43  ? 63  ASN D  CA   1 
ATOM   2326  C C    . ASN C  1 48  ? 177.136 182.822 185.832 1.00 88.91  ? 63  ASN D  C    1 
ATOM   2327  O O    . ASN C  1 48  ? 176.920 183.522 184.848 1.00 90.69  ? 63  ASN D  O    1 
ATOM   2328  C CB   . ASN C  1 48  ? 178.307 180.784 184.857 1.00 92.16  ? 63  ASN D  CB   1 
ATOM   2329  C CG   . ASN C  1 48  ? 179.675 181.085 185.431 1.00 100.06 ? 63  ASN D  CG   1 
ATOM   2330  O OD1  . ASN C  1 48  ? 179.796 181.697 186.493 1.00 100.84 ? 63  ASN D  OD1  1 
ATOM   2331  N ND2  . ASN C  1 48  ? 180.710 180.651 184.725 1.00 111.20 ? 63  ASN D  ND2  1 
ATOM   2332  N N    . SER C  1 49  ? 177.393 183.328 187.044 1.00 95.50  ? 64  SER D  N    1 
ATOM   2333  C CA   . SER C  1 49  ? 177.116 184.711 187.413 1.00 102.76 ? 64  SER D  CA   1 
ATOM   2334  C C    . SER C  1 49  ? 178.383 185.494 187.784 1.00 112.62 ? 64  SER D  C    1 
ATOM   2335  O O    . SER C  1 49  ? 178.359 186.727 187.805 1.00 116.14 ? 64  SER D  O    1 
ATOM   2336  C CB   . SER C  1 49  ? 176.086 184.713 188.520 1.00 102.78 ? 64  SER D  CB   1 
ATOM   2337  O OG   . SER C  1 49  ? 175.643 186.025 188.828 1.00 107.97 ? 64  SER D  OG   1 
ATOM   2338  N N    . THR C  1 50  ? 179.500 184.792 188.034 1.00 120.93 ? 65  THR D  N    1 
ATOM   2339  C CA   . THR C  1 50  ? 180.710 185.423 188.552 1.00 131.35 ? 65  THR D  CA   1 
ATOM   2340  C C    . THR C  1 50  ? 181.382 186.344 187.528 1.00 141.90 ? 65  THR D  C    1 
ATOM   2341  O O    . THR C  1 50  ? 181.417 186.047 186.336 1.00 145.40 ? 65  THR D  O    1 
ATOM   2342  C CB   . THR C  1 50  ? 181.672 184.392 189.155 1.00 131.30 ? 65  THR D  CB   1 
ATOM   2343  O OG1  . THR C  1 50  ? 182.621 185.117 189.938 1.00 136.84 ? 65  THR D  OG1  1 
ATOM   2344  C CG2  . THR C  1 50  ? 182.404 183.550 188.134 1.00 129.70 ? 65  THR D  CG2  1 
ATOM   2345  N N    . ALA C  1 51  ? 181.960 187.449 188.026 1.00 154.70 ? 66  ALA D  N    1 
ATOM   2346  C CA   . ALA C  1 51  ? 182.701 188.414 187.222 1.00 166.33 ? 66  ALA D  CA   1 
ATOM   2347  C C    . ALA C  1 51  ? 184.074 187.877 186.794 1.00 175.40 ? 66  ALA D  C    1 
ATOM   2348  O O    . ALA C  1 51  ? 184.681 187.031 187.461 1.00 173.52 ? 66  ALA D  O    1 
ATOM   2349  C CB   . ALA C  1 51  ? 182.821 189.717 187.976 1.00 166.47 ? 66  ALA D  CB   1 
ATOM   2350  N N    . SER C  1 52  ? 184.596 188.438 185.691 1.00 185.67 ? 67  SER D  N    1 
ATOM   2351  C CA   . SER C  1 52  ? 185.881 188.073 185.099 1.00 192.90 ? 67  SER D  CA   1 
ATOM   2352  C C    . SER C  1 52  ? 187.038 188.159 186.100 1.00 195.78 ? 67  SER D  C    1 
ATOM   2353  O O    . SER C  1 52  ? 187.235 189.189 186.743 1.00 195.13 ? 67  SER D  O    1 
ATOM   2354  C CB   . SER C  1 52  ? 186.164 188.905 183.875 1.00 196.51 ? 67  SER D  CB   1 
ATOM   2355  O OG   . SER C  1 52  ? 185.156 188.708 182.896 1.00 198.19 ? 67  SER D  OG   1 
ATOM   2356  N N    . GLY C  1 53  ? 187.799 187.058 186.227 1.00 197.69 ? 68  GLY D  N    1 
ATOM   2357  C CA   . GLY C  1 53  ? 188.966 186.980 187.097 1.00 199.33 ? 68  GLY D  CA   1 
ATOM   2358  C C    . GLY C  1 53  ? 188.664 186.794 188.591 1.00 200.14 ? 68  GLY D  C    1 
ATOM   2359  O O    . GLY C  1 53  ? 189.604 186.656 189.378 1.00 201.50 ? 68  GLY D  O    1 
ATOM   2360  N N    . SER C  1 54  ? 187.380 186.783 188.993 1.00 197.50 ? 69  SER D  N    1 
ATOM   2361  C CA   . SER C  1 54  ? 186.990 186.673 190.399 1.00 193.46 ? 69  SER D  CA   1 
ATOM   2362  C C    . SER C  1 54  ? 187.273 185.275 190.960 1.00 190.32 ? 69  SER D  C    1 
ATOM   2363  O O    . SER C  1 54  ? 187.123 184.276 190.260 1.00 189.49 ? 69  SER D  O    1 
ATOM   2364  C CB   . SER C  1 54  ? 185.543 187.062 190.596 1.00 193.68 ? 69  SER D  CB   1 
ATOM   2365  O OG   . SER C  1 54  ? 185.196 187.075 191.970 1.00 194.55 ? 69  SER D  OG   1 
ATOM   2366  N N    . SER C  1 55  ? 187.626 185.212 192.254 1.00 187.24 ? 70  SER D  N    1 
ATOM   2367  C CA   . SER C  1 55  ? 187.992 183.978 192.946 1.00 184.96 ? 70  SER D  CA   1 
ATOM   2368  C C    . SER C  1 55  ? 186.786 183.049 193.157 1.00 179.03 ? 70  SER D  C    1 
ATOM   2369  O O    . SER C  1 55  ? 186.874 181.829 192.966 1.00 178.58 ? 70  SER D  O    1 
ATOM   2370  C CB   . SER C  1 55  ? 188.684 184.308 194.247 1.00 188.89 ? 70  SER D  CB   1 
ATOM   2371  O OG   . SER C  1 55  ? 189.089 183.131 194.930 1.00 190.50 ? 70  SER D  OG   1 
ATOM   2372  N N    . ARG C  1 56  ? 185.647 183.632 193.566 1.00 170.61 ? 71  ARG D  N    1 
ATOM   2373  C CA   . ARG C  1 56  ? 184.420 182.896 193.861 1.00 161.77 ? 71  ARG D  CA   1 
ATOM   2374  C C    . ARG C  1 56  ? 183.694 182.498 192.573 1.00 147.70 ? 71  ARG D  C    1 
ATOM   2375  O O    . ARG C  1 56  ? 183.348 183.353 191.760 1.00 145.99 ? 71  ARG D  O    1 
ATOM   2376  C CB   . ARG C  1 56  ? 183.471 183.740 194.728 1.00 173.98 ? 71  ARG D  CB   1 
ATOM   2377  C CG   . ARG C  1 56  ? 184.030 184.185 196.075 1.00 185.80 ? 71  ARG D  CG   1 
ATOM   2378  C CD   . ARG C  1 56  ? 184.306 183.056 197.051 1.00 194.72 ? 71  ARG D  CD   1 
ATOM   2379  N NE   . ARG C  1 56  ? 184.669 183.553 198.374 1.00 202.87 ? 71  ARG D  NE   1 
ATOM   2380  C CZ   . ARG C  1 56  ? 185.032 182.800 199.410 1.00 207.97 ? 71  ARG D  CZ   1 
ATOM   2381  N NH1  . ARG C  1 56  ? 185.337 183.374 200.562 1.00 209.93 ? 71  ARG D  NH1  1 
ATOM   2382  N NH2  . ARG C  1 56  ? 185.092 181.484 199.300 1.00 209.54 ? 71  ARG D  NH2  1 
ATOM   2383  N N    . THR C  1 57  ? 183.380 181.202 192.418 1.00 131.49 ? 72  THR D  N    1 
ATOM   2384  C CA   . THR C  1 57  ? 182.334 180.802 191.484 1.00 120.29 ? 72  THR D  CA   1 
ATOM   2385  C C    . THR C  1 57  ? 180.971 181.043 192.133 1.00 111.31 ? 72  THR D  C    1 
ATOM   2386  O O    . THR C  1 57  ? 180.726 180.565 193.238 1.00 110.78 ? 72  THR D  O    1 
ATOM   2387  C CB   . THR C  1 57  ? 182.464 179.336 191.050 1.00 124.52 ? 72  THR D  CB   1 
ATOM   2388  O OG1  . THR C  1 57  ? 182.505 178.514 192.218 1.00 126.77 ? 72  THR D  OG1  1 
ATOM   2389  C CG2  . THR C  1 57  ? 183.680 179.076 190.189 1.00 130.51 ? 72  THR D  CG2  1 
ATOM   2390  N N    . ILE C  1 58  ? 180.088 181.783 191.441 1.00 100.19 ? 73  ILE D  N    1 
ATOM   2391  C CA   . ILE C  1 58  ? 178.747 182.109 191.918 1.00 92.24  ? 73  ILE D  CA   1 
ATOM   2392  C C    . ILE C  1 58  ? 177.770 181.883 190.767 1.00 84.47  ? 73  ILE D  C    1 
ATOM   2393  O O    . ILE C  1 58  ? 178.057 182.264 189.634 1.00 88.38  ? 73  ILE D  O    1 
ATOM   2394  C CB   . ILE C  1 58  ? 178.662 183.548 192.483 1.00 95.90  ? 73  ILE D  CB   1 
ATOM   2395  C CG1  . ILE C  1 58  ? 179.608 183.730 193.676 1.00 105.24 ? 73  ILE D  CG1  1 
ATOM   2396  C CG2  . ILE C  1 58  ? 177.225 183.915 192.848 1.00 96.84  ? 73  ILE D  CG2  1 
ATOM   2397  C CD1  . ILE C  1 58  ? 179.617 185.116 194.298 1.00 113.88 ? 73  ILE D  CD1  1 
ATOM   2398  N N    . TYR C  1 59  ? 176.606 181.294 191.068 1.00 77.30  ? 74  TYR D  N    1 
ATOM   2399  C CA   . TYR C  1 59  ? 175.589 181.001 190.071 1.00 71.83  ? 74  TYR D  CA   1 
ATOM   2400  C C    . TYR C  1 59  ? 174.262 181.642 190.449 1.00 69.76  ? 74  TYR D  C    1 
ATOM   2401  O O    . TYR C  1 59  ? 173.855 181.607 191.609 1.00 70.00  ? 74  TYR D  O    1 
ATOM   2402  C CB   . TYR C  1 59  ? 175.391 179.488 189.961 1.00 71.22  ? 74  TYR D  CB   1 
ATOM   2403  C CG   . TYR C  1 59  ? 176.641 178.736 189.588 1.00 73.70  ? 74  TYR D  CG   1 
ATOM   2404  C CD1  . TYR C  1 59  ? 176.967 178.534 188.254 1.00 74.19  ? 74  TYR D  CD1  1 
ATOM   2405  C CD2  . TYR C  1 59  ? 177.504 178.245 190.560 1.00 74.42  ? 74  TYR D  CD2  1 
ATOM   2406  C CE1  . TYR C  1 59  ? 178.117 177.847 187.890 1.00 75.31  ? 74  TYR D  CE1  1 
ATOM   2407  C CE2  . TYR C  1 59  ? 178.659 177.556 190.210 1.00 75.74  ? 74  TYR D  CE2  1 
ATOM   2408  C CZ   . TYR C  1 59  ? 178.970 177.363 188.872 1.00 76.52  ? 74  TYR D  CZ   1 
ATOM   2409  O OH   . TYR C  1 59  ? 180.112 176.693 188.528 1.00 80.29  ? 74  TYR D  OH   1 
ATOM   2410  N N    . ASN C  1 60  ? 173.531 182.079 189.424 1.00 70.15  ? 75  ASN D  N    1 
ATOM   2411  C CA   . ASN C  1 60  ? 172.180 182.568 189.607 1.00 71.33  ? 75  ASN D  CA   1 
ATOM   2412  C C    . ASN C  1 60  ? 171.221 181.418 189.370 1.00 67.10  ? 75  ASN D  C    1 
ATOM   2413  O O    . ASN C  1 60  ? 171.339 180.738 188.353 1.00 69.66  ? 75  ASN D  O    1 
ATOM   2414  C CB   . ASN C  1 60  ? 171.808 183.573 188.531 1.00 82.70  ? 75  ASN D  CB   1 
ATOM   2415  C CG   . ASN C  1 60  ? 172.244 184.973 188.864 1.00 98.35  ? 75  ASN D  CG   1 
ATOM   2416  O OD1  . ASN C  1 60  ? 173.191 185.194 189.621 1.00 102.68 ? 75  ASN D  OD1  1 
ATOM   2417  N ND2  . ASN C  1 60  ? 171.541 185.924 188.285 1.00 116.93 ? 75  ASN D  ND2  1 
ATOM   2418  N N    . ILE C  1 61  ? 170.287 181.221 190.302 1.00 62.27  ? 76  ILE D  N    1 
ATOM   2419  C CA   . ILE C  1 61  ? 169.267 180.198 190.147 1.00 59.83  ? 76  ILE D  CA   1 
ATOM   2420  C C    . ILE C  1 61  ? 167.906 180.871 190.111 1.00 58.57  ? 76  ILE D  C    1 
ATOM   2421  O O    . ILE C  1 61  ? 167.641 181.744 190.924 1.00 62.96  ? 76  ILE D  O    1 
ATOM   2422  C CB   . ILE C  1 61  ? 169.382 179.131 191.250 1.00 59.51  ? 76  ILE D  CB   1 
ATOM   2423  C CG1  . ILE C  1 61  ? 170.712 178.395 191.081 1.00 63.39  ? 76  ILE D  CG1  1 
ATOM   2424  C CG2  . ILE C  1 61  ? 168.196 178.177 191.222 1.00 58.00  ? 76  ILE D  CG2  1 
ATOM   2425  C CD1  . ILE C  1 61  ? 170.939 177.268 192.044 1.00 67.66  ? 76  ILE D  CD1  1 
ATOM   2426  N N    . THR C  1 62  ? 167.057 180.465 189.158 1.00 57.28  ? 77  THR D  N    1 
ATOM   2427  C CA   . THR C  1 62  ? 165.702 180.991 189.024 1.00 59.46  ? 77  THR D  CA   1 
ATOM   2428  C C    . THR C  1 62  ? 164.706 179.835 188.944 1.00 57.59  ? 77  THR D  C    1 
ATOM   2429  O O    . THR C  1 62  ? 164.906 178.920 188.153 1.00 58.89  ? 77  THR D  O    1 
ATOM   2430  C CB   . THR C  1 62  ? 165.553 181.878 187.778 1.00 62.03  ? 77  THR D  CB   1 
ATOM   2431  O OG1  . THR C  1 62  ? 166.474 182.968 187.843 1.00 64.63  ? 77  THR D  OG1  1 
ATOM   2432  C CG2  . THR C  1 62  ? 164.158 182.441 187.596 1.00 61.39  ? 77  THR D  CG2  1 
ATOM   2433  N N    . ILE C  1 63  ? 163.629 179.896 189.745 1.00 56.08  ? 78  ILE D  N    1 
ATOM   2434  C CA   . ILE C  1 63  ? 162.569 178.889 189.805 1.00 57.99  ? 78  ILE D  CA   1 
ATOM   2435  C C    . ILE C  1 63  ? 161.224 179.577 190.035 1.00 55.74  ? 78  ILE D  C    1 
ATOM   2436  O O    . ILE C  1 63  ? 161.186 180.643 190.631 1.00 55.59  ? 78  ILE D  O    1 
ATOM   2437  C CB   . ILE C  1 63  ? 162.808 177.868 190.940 1.00 61.47  ? 78  ILE D  CB   1 
ATOM   2438  C CG1  . ILE C  1 63  ? 163.314 178.521 192.234 1.00 66.24  ? 78  ILE D  CG1  1 
ATOM   2439  C CG2  . ILE C  1 63  ? 163.687 176.719 190.477 1.00 63.66  ? 78  ILE D  CG2  1 
ATOM   2440  C CD1  . ILE C  1 63  ? 163.305 177.608 193.450 1.00 72.67  ? 78  ILE D  CD1  1 
ATOM   2441  N N    . THR C  1 64  ? 160.110 178.956 189.612 1.00 55.00  ? 79  THR D  N    1 
ATOM   2442  C CA   . THR C  1 64  ? 158.798 179.439 190.033 1.00 54.84  ? 79  THR D  CA   1 
ATOM   2443  C C    . THR C  1 64  ? 158.369 178.703 191.299 1.00 55.16  ? 79  THR D  C    1 
ATOM   2444  O O    . THR C  1 64  ? 158.334 177.473 191.326 1.00 55.60  ? 79  THR D  O    1 
ATOM   2445  C CB   . THR C  1 64  ? 157.695 179.240 188.984 1.00 58.06  ? 79  THR D  CB   1 
ATOM   2446  O OG1  . THR C  1 64  ? 158.057 179.942 187.795 1.00 61.12  ? 79  THR D  OG1  1 
ATOM   2447  C CG2  . THR C  1 64  ? 156.353 179.766 189.450 1.00 57.19  ? 79  THR D  CG2  1 
ATOM   2448  N N    . VAL C  1 65  ? 157.998 179.469 192.335 1.00 55.40  ? 80  VAL D  N    1 
ATOM   2449  C CA   . VAL C  1 65  ? 157.555 178.913 193.604 1.00 56.00  ? 80  VAL D  CA   1 
ATOM   2450  C C    . VAL C  1 65  ? 156.160 179.451 193.922 1.00 54.76  ? 80  VAL D  C    1 
ATOM   2451  O O    . VAL C  1 65  ? 155.903 180.640 193.770 1.00 57.52  ? 80  VAL D  O    1 
ATOM   2452  C CB   . VAL C  1 65  ? 158.561 179.221 194.730 1.00 56.85  ? 80  VAL D  CB   1 
ATOM   2453  C CG1  . VAL C  1 65  ? 158.158 178.543 196.028 1.00 60.35  ? 80  VAL D  CG1  1 
ATOM   2454  C CG2  . VAL C  1 65  ? 159.972 178.801 194.353 1.00 59.29  ? 80  VAL D  CG2  1 
ATOM   2455  N N    . LYS C  1 66  ? 155.269 178.565 194.378 1.00 54.65  ? 81  LYS D  N    1 
ATOM   2456  C CA   . LYS C  1 66  ? 153.924 178.913 194.810 1.00 56.53  ? 81  LYS D  CA   1 
ATOM   2457  C C    . LYS C  1 66  ? 153.822 178.744 196.326 1.00 55.86  ? 81  LYS D  C    1 
ATOM   2458  O O    . LYS C  1 66  ? 154.130 177.678 196.849 1.00 55.21  ? 81  LYS D  O    1 
ATOM   2459  C CB   . LYS C  1 66  ? 152.938 177.993 194.087 1.00 60.60  ? 81  LYS D  CB   1 
ATOM   2460  C CG   . LYS C  1 66  ? 151.500 178.031 194.576 1.00 64.29  ? 81  LYS D  CG   1 
ATOM   2461  C CD   . LYS C  1 66  ? 150.607 177.179 193.697 1.00 74.14  ? 81  LYS D  CD   1 
ATOM   2462  C CE   . LYS C  1 66  ? 149.177 177.034 194.179 1.00 83.94  ? 81  LYS D  CE   1 
ATOM   2463  N NZ   . LYS C  1 66  ? 148.407 178.297 194.062 1.00 92.27  ? 81  LYS D  NZ   1 
ATOM   2464  N N    . ASN C  1 67  ? 153.375 179.797 197.021 1.00 56.04  ? 82  ASN D  N    1 
ATOM   2465  C CA   . ASN C  1 67  ? 153.119 179.752 198.451 1.00 55.73  ? 82  ASN D  CA   1 
ATOM   2466  C C    . ASN C  1 67  ? 151.606 179.708 198.680 1.00 56.91  ? 82  ASN D  C    1 
ATOM   2467  O O    . ASN C  1 67  ? 150.864 180.495 198.100 1.00 62.56  ? 82  ASN D  O    1 
ATOM   2468  C CB   . ASN C  1 67  ? 153.807 180.931 199.142 1.00 54.97  ? 82  ASN D  CB   1 
ATOM   2469  C CG   . ASN C  1 67  ? 153.735 180.892 200.654 1.00 56.23  ? 82  ASN D  CG   1 
ATOM   2470  O OD1  . ASN C  1 67  ? 153.170 179.978 201.244 1.00 57.63  ? 82  ASN D  OD1  1 
ATOM   2471  N ND2  . ASN C  1 67  ? 154.332 181.861 201.318 1.00 56.37  ? 82  ASN D  ND2  1 
ATOM   2472  N N    . THR C  1 68  ? 151.149 178.759 199.511 1.00 57.44  ? 83  THR D  N    1 
ATOM   2473  C CA   . THR C  1 68  ? 149.737 178.574 199.838 1.00 61.10  ? 83  THR D  CA   1 
ATOM   2474  C C    . THR C  1 68  ? 149.465 178.713 201.339 1.00 63.85  ? 83  THR D  C    1 
ATOM   2475  O O    . THR C  1 68  ? 148.327 178.545 201.780 1.00 67.53  ? 83  THR D  O    1 
ATOM   2476  C CB   . THR C  1 68  ? 149.209 177.218 199.349 1.00 62.83  ? 83  THR D  CB   1 
ATOM   2477  O OG1  . THR C  1 68  ? 149.840 176.165 200.078 1.00 66.50  ? 83  THR D  OG1  1 
ATOM   2478  C CG2  . THR C  1 68  ? 149.424 176.991 197.871 1.00 64.93  ? 83  THR D  CG2  1 
ATOM   2479  N N    . GLY C  1 69  ? 150.500 179.038 202.122 1.00 66.60  ? 84  GLY D  N    1 
ATOM   2480  C CA   . GLY C  1 69  ? 150.354 179.294 203.548 1.00 71.33  ? 84  GLY D  CA   1 
ATOM   2481  C C    . GLY C  1 69  ? 149.759 180.672 203.836 1.00 74.29  ? 84  GLY D  C    1 
ATOM   2482  O O    . GLY C  1 69  ? 149.327 181.390 202.935 1.00 73.10  ? 84  GLY D  O    1 
ATOM   2483  N N    . THR C  1 70  ? 149.792 181.049 205.119 1.00 80.45  ? 85  THR D  N    1 
ATOM   2484  C CA   . THR C  1 70  ? 149.265 182.328 205.585 1.00 82.96  ? 85  THR D  CA   1 
ATOM   2485  C C    . THR C  1 70  ? 150.373 183.324 205.951 1.00 80.31  ? 85  THR D  C    1 
ATOM   2486  O O    . THR C  1 70  ? 150.085 184.428 206.421 1.00 84.37  ? 85  THR D  O    1 
ATOM   2487  C CB   . THR C  1 70  ? 148.242 182.117 206.708 1.00 88.46  ? 85  THR D  CB   1 
ATOM   2488  O OG1  . THR C  1 70  ? 148.797 181.239 207.690 1.00 93.29  ? 85  THR D  OG1  1 
ATOM   2489  C CG2  . THR C  1 70  ? 146.955 181.528 206.177 1.00 92.93  ? 85  THR D  CG2  1 
ATOM   2490  N N    . THR C  1 71  ? 151.641 182.954 205.694 1.00 77.33  ? 86  THR D  N    1 
ATOM   2491  C CA   . THR C  1 71  ? 152.829 183.739 206.039 1.00 79.52  ? 86  THR D  CA   1 
ATOM   2492  C C    . THR C  1 71  ? 153.879 183.656 204.928 1.00 78.58  ? 86  THR D  C    1 
ATOM   2493  O O    . THR C  1 71  ? 153.940 182.671 204.200 1.00 79.61  ? 86  THR D  O    1 
ATOM   2494  C CB   . THR C  1 71  ? 153.474 183.225 207.336 1.00 79.14  ? 86  THR D  CB   1 
ATOM   2495  O OG1  . THR C  1 71  ? 153.789 181.837 207.202 1.00 76.77  ? 86  THR D  OG1  1 
ATOM   2496  C CG2  . THR C  1 71  ? 152.625 183.453 208.568 1.00 78.33  ? 86  THR D  CG2  1 
ATOM   2497  N N    . SER C  1 72  ? 154.754 184.671 204.841 1.00 77.90  ? 87  SER D  N    1 
ATOM   2498  C CA   . SER C  1 72  ? 155.904 184.645 203.941 1.00 77.43  ? 87  SER D  CA   1 
ATOM   2499  C C    . SER C  1 72  ? 156.876 183.538 204.348 1.00 76.16  ? 87  SER D  C    1 
ATOM   2500  O O    . SER C  1 72  ? 157.061 183.279 205.534 1.00 78.58  ? 87  SER D  O    1 
ATOM   2501  C CB   . SER C  1 72  ? 156.608 185.975 203.923 1.00 80.89  ? 87  SER D  CB   1 
ATOM   2502  O OG   . SER C  1 72  ? 155.732 186.998 203.480 1.00 90.25  ? 87  SER D  OG   1 
ATOM   2503  N N    . ILE C  1 73  ? 157.503 182.896 203.350 1.00 71.90  ? 88  ILE D  N    1 
ATOM   2504  C CA   . ILE C  1 73  ? 158.455 181.804 203.540 1.00 67.50  ? 88  ILE D  CA   1 
ATOM   2505  C C    . ILE C  1 73  ? 159.692 182.105 202.690 1.00 65.37  ? 88  ILE D  C    1 
ATOM   2506  O O    . ILE C  1 73  ? 159.558 182.694 201.624 1.00 66.38  ? 88  ILE D  O    1 
ATOM   2507  C CB   . ILE C  1 73  ? 157.799 180.447 203.189 1.00 67.06  ? 88  ILE D  CB   1 
ATOM   2508  C CG1  . ILE C  1 73  ? 156.693 180.078 204.182 1.00 71.16  ? 88  ILE D  CG1  1 
ATOM   2509  C CG2  . ILE C  1 73  ? 158.823 179.324 203.100 1.00 66.49  ? 88  ILE D  CG2  1 
ATOM   2510  C CD1  . ILE C  1 73  ? 155.770 178.969 203.722 1.00 72.66  ? 88  ILE D  CD1  1 
ATOM   2511  N N    . SER C  1 74  ? 160.888 181.699 203.153 1.00 65.51  ? 89  SER D  N    1 
ATOM   2512  C CA   . SER C  1 74  ? 162.150 181.986 202.475 1.00 66.29  ? 89  SER D  CA   1 
ATOM   2513  C C    . SER C  1 74  ? 162.928 180.704 202.142 1.00 66.98  ? 89  SER D  C    1 
ATOM   2514  O O    . SER C  1 74  ? 162.751 179.670 202.777 1.00 66.68  ? 89  SER D  O    1 
ATOM   2515  C CB   . SER C  1 74  ? 162.986 182.949 203.292 1.00 69.05  ? 89  SER D  CB   1 
ATOM   2516  O OG   . SER C  1 74  ? 163.332 182.391 204.552 1.00 71.73  ? 89  SER D  OG   1 
ATOM   2517  N N    . VAL C  1 75  ? 163.800 180.773 201.126 1.00 66.38  ? 90  VAL D  N    1 
ATOM   2518  C CA   . VAL C  1 75  ? 164.702 179.672 200.791 1.00 65.42  ? 90  VAL D  CA   1 
ATOM   2519  C C    . VAL C  1 75  ? 165.837 179.626 201.819 1.00 65.40  ? 90  VAL D  C    1 
ATOM   2520  O O    . VAL C  1 75  ? 166.385 180.670 202.169 1.00 67.75  ? 90  VAL D  O    1 
ATOM   2521  C CB   . VAL C  1 75  ? 165.254 179.811 199.356 1.00 63.44  ? 90  VAL D  CB   1 
ATOM   2522  C CG1  . VAL C  1 75  ? 166.227 178.693 199.015 1.00 63.29  ? 90  VAL D  CG1  1 
ATOM   2523  C CG2  . VAL C  1 75  ? 164.143 179.864 198.322 1.00 63.31  ? 90  VAL D  CG2  1 
ATOM   2524  N N    . THR C  1 76  ? 166.218 178.422 202.287 1.00 65.24  ? 91  THR D  N    1 
ATOM   2525  C CA   . THR C  1 76  ? 167.249 178.280 203.313 1.00 68.06  ? 91  THR D  CA   1 
ATOM   2526  C C    . THR C  1 76  ? 168.463 177.481 202.840 1.00 68.32  ? 91  THR D  C    1 
ATOM   2527  O O    . THR C  1 76  ? 169.572 177.735 203.311 1.00 73.06  ? 91  THR D  O    1 
ATOM   2528  C CB   . THR C  1 76  ? 166.719 177.679 204.620 1.00 70.32  ? 91  THR D  CB   1 
ATOM   2529  O OG1  . THR C  1 76  ? 166.252 176.354 204.371 1.00 70.66  ? 91  THR D  OG1  1 
ATOM   2530  C CG2  . THR C  1 76  ? 165.633 178.511 205.262 1.00 74.74  ? 91  THR D  CG2  1 
ATOM   2531  N N    . SER C  1 77  ? 168.261 176.516 201.930 1.00 66.77  ? 92  SER D  N    1 
ATOM   2532  C CA   . SER C  1 77  ? 169.340 175.710 201.375 1.00 68.00  ? 92  SER D  CA   1 
ATOM   2533  C C    . SER C  1 77  ? 168.932 175.111 200.030 1.00 64.64  ? 92  SER D  C    1 
ATOM   2534  O O    . SER C  1 77  ? 167.748 175.007 199.732 1.00 66.56  ? 92  SER D  O    1 
ATOM   2535  C CB   . SER C  1 77  ? 169.739 174.619 202.333 1.00 74.26  ? 92  SER D  CB   1 
ATOM   2536  O OG   . SER C  1 77  ? 170.834 173.872 201.819 1.00 80.87  ? 92  SER D  OG   1 
ATOM   2537  N N    . ILE C  1 78  ? 169.928 174.724 199.221 1.00 61.70  ? 93  ILE D  N    1 
ATOM   2538  C CA   . ILE C  1 78  ? 169.701 173.933 198.023 1.00 60.50  ? 93  ILE D  CA   1 
ATOM   2539  C C    . ILE C  1 78  ? 170.774 172.852 197.919 1.00 58.97  ? 93  ILE D  C    1 
ATOM   2540  O O    . ILE C  1 78  ? 171.934 173.086 198.222 1.00 61.55  ? 93  ILE D  O    1 
ATOM   2541  C CB   . ILE C  1 78  ? 169.624 174.816 196.760 1.00 63.07  ? 93  ILE D  CB   1 
ATOM   2542  C CG1  . ILE C  1 78  ? 169.102 174.022 195.561 1.00 63.53  ? 93  ILE D  CG1  1 
ATOM   2543  C CG2  . ILE C  1 78  ? 170.948 175.507 196.459 1.00 61.58  ? 93  ILE D  CG2  1 
ATOM   2544  C CD1  . ILE C  1 78  ? 168.853 174.858 194.329 1.00 65.02  ? 93  ILE D  CD1  1 
ATOM   2545  N N    . ASN C  1 79  ? 170.368 171.663 197.477 1.00 59.23  ? 94  ASN D  N    1 
ATOM   2546  C CA   . ASN C  1 79  ? 171.272 170.585 197.123 1.00 60.37  ? 94  ASN D  CA   1 
ATOM   2547  C C    . ASN C  1 79  ? 171.101 170.327 195.624 1.00 62.38  ? 94  ASN D  C    1 
ATOM   2548  O O    . ASN C  1 79  ? 169.977 170.092 195.193 1.00 67.38  ? 94  ASN D  O    1 
ATOM   2549  C CB   . ASN C  1 79  ? 170.952 169.375 198.005 1.00 61.80  ? 94  ASN D  CB   1 
ATOM   2550  C CG   . ASN C  1 79  ? 171.820 168.177 197.703 1.00 63.75  ? 94  ASN D  CG   1 
ATOM   2551  O OD1  . ASN C  1 79  ? 171.728 167.595 196.628 1.00 67.07  ? 94  ASN D  OD1  1 
ATOM   2552  N ND2  . ASN C  1 79  ? 172.680 167.794 198.632 1.00 63.53  ? 94  ASN D  ND2  1 
ATOM   2553  N N    . ILE C  1 80  ? 172.183 170.413 194.830 1.00 61.99  ? 95  ILE D  N    1 
ATOM   2554  C CA   . ILE C  1 80  ? 172.112 170.264 193.376 1.00 63.11  ? 95  ILE D  CA   1 
ATOM   2555  C C    . ILE C  1 80  ? 172.968 169.071 192.959 1.00 65.38  ? 95  ILE D  C    1 
ATOM   2556  O O    . ILE C  1 80  ? 174.158 169.041 193.270 1.00 67.94  ? 95  ILE D  O    1 
ATOM   2557  C CB   . ILE C  1 80  ? 172.589 171.534 192.633 1.00 61.47  ? 95  ILE D  CB   1 
ATOM   2558  C CG1  . ILE C  1 80  ? 171.889 172.805 193.121 1.00 61.55  ? 95  ILE D  CG1  1 
ATOM   2559  C CG2  . ILE C  1 80  ? 172.441 171.354 191.126 1.00 59.82  ? 95  ILE D  CG2  1 
ATOM   2560  C CD1  . ILE C  1 80  ? 172.455 174.083 192.548 1.00 58.40  ? 95  ILE D  CD1  1 
ATOM   2561  N N    . ASN C  1 81  ? 172.375 168.087 192.267 1.00 70.18  ? 96  ASN D  N    1 
ATOM   2562  C CA   . ASN C  1 81  ? 173.110 166.936 191.742 1.00 74.11  ? 96  ASN D  CA   1 
ATOM   2563  C C    . ASN C  1 81  ? 173.832 166.147 192.851 1.00 73.73  ? 96  ASN D  C    1 
ATOM   2564  O O    . ASN C  1 81  ? 174.789 165.418 192.582 1.00 77.52  ? 96  ASN D  O    1 
ATOM   2565  C CB   . ASN C  1 81  ? 174.027 167.372 190.591 1.00 79.88  ? 96  ASN D  CB   1 
ATOM   2566  C CG   . ASN C  1 81  ? 174.389 166.275 189.612 1.00 82.96  ? 96  ASN D  CG   1 
ATOM   2567  O OD1  . ASN C  1 81  ? 173.715 165.249 189.523 1.00 84.81  ? 96  ASN D  OD1  1 
ATOM   2568  N ND2  . ASN C  1 81  ? 175.459 166.490 188.861 1.00 82.22  ? 96  ASN D  ND2  1 
ATOM   2569  N N    . GLY C  1 82  ? 173.376 166.287 194.106 1.00 71.54  ? 97  GLY D  N    1 
ATOM   2570  C CA   . GLY C  1 82  ? 173.985 165.654 195.274 1.00 70.38  ? 97  GLY D  CA   1 
ATOM   2571  C C    . GLY C  1 82  ? 174.908 166.573 196.080 1.00 73.25  ? 97  GLY D  C    1 
ATOM   2572  O O    . GLY C  1 82  ? 175.113 166.339 197.271 1.00 75.84  ? 97  GLY D  O    1 
ATOM   2573  N N    . GLN C  1 83  ? 175.445 167.629 195.454 1.00 74.77  ? 98  GLN D  N    1 
ATOM   2574  C CA   . GLN C  1 83  ? 176.309 168.604 196.114 1.00 77.36  ? 98  GLN D  CA   1 
ATOM   2575  C C    . GLN C  1 83  ? 175.483 169.540 197.001 1.00 76.89  ? 98  GLN D  C    1 
ATOM   2576  O O    . GLN C  1 83  ? 174.517 170.142 196.534 1.00 77.97  ? 98  GLN D  O    1 
ATOM   2577  C CB   . GLN C  1 83  ? 177.026 169.473 195.074 1.00 88.56  ? 98  GLN D  CB   1 
ATOM   2578  C CG   . GLN C  1 83  ? 177.918 168.703 194.105 1.00 98.67  ? 98  GLN D  CG   1 
ATOM   2579  C CD   . GLN C  1 83  ? 179.217 168.261 194.729 1.00 106.64 ? 98  GLN D  CD   1 
ATOM   2580  O OE1  . GLN C  1 83  ? 180.104 169.068 194.990 1.00 114.76 ? 98  GLN D  OE1  1 
ATOM   2581  N NE2  . GLN C  1 83  ? 179.339 166.965 194.967 1.00 106.73 ? 98  GLN D  NE2  1 
ATOM   2582  N N    . PRO C  1 84  ? 175.868 169.777 198.278 1.00 75.88  ? 99  PRO D  N    1 
ATOM   2583  C CA   . PRO C  1 84  ? 175.328 170.905 199.034 1.00 72.80  ? 99  PRO D  CA   1 
ATOM   2584  C C    . PRO C  1 84  ? 175.920 172.226 198.545 1.00 69.38  ? 99  PRO D  C    1 
ATOM   2585  O O    . PRO C  1 84  ? 177.120 172.331 198.296 1.00 70.04  ? 99  PRO D  O    1 
ATOM   2586  C CB   . PRO C  1 84  ? 175.730 170.604 200.484 1.00 74.53  ? 99  PRO D  CB   1 
ATOM   2587  C CG   . PRO C  1 84  ? 176.961 169.738 200.368 1.00 77.08  ? 99  PRO D  CG   1 
ATOM   2588  C CD   . PRO C  1 84  ? 176.809 168.972 199.070 1.00 78.02  ? 99  PRO D  CD   1 
ATOM   2589  N N    . PHE C  1 85  ? 175.054 173.237 198.425 1.00 67.32  ? 100 PHE D  N    1 
ATOM   2590  C CA   . PHE C  1 85  ? 175.441 174.589 198.057 1.00 65.77  ? 100 PHE D  CA   1 
ATOM   2591  C C    . PHE C  1 85  ? 175.119 175.565 199.189 1.00 69.29  ? 100 PHE D  C    1 
ATOM   2592  O O    . PHE C  1 85  ? 174.142 175.413 199.920 1.00 73.85  ? 100 PHE D  O    1 
ATOM   2593  C CB   . PHE C  1 85  ? 174.694 175.011 196.791 1.00 64.17  ? 100 PHE D  CB   1 
ATOM   2594  C CG   . PHE C  1 85  ? 175.342 174.619 195.485 1.00 64.42  ? 100 PHE D  CG   1 
ATOM   2595  C CD1  . PHE C  1 85  ? 175.388 173.290 195.070 1.00 63.89  ? 100 PHE D  CD1  1 
ATOM   2596  C CD2  . PHE C  1 85  ? 175.888 175.592 194.655 1.00 64.81  ? 100 PHE D  CD2  1 
ATOM   2597  C CE1  . PHE C  1 85  ? 175.983 172.946 193.861 1.00 64.47  ? 100 PHE D  CE1  1 
ATOM   2598  C CE2  . PHE C  1 85  ? 176.480 175.245 193.446 1.00 63.54  ? 100 PHE D  CE2  1 
ATOM   2599  C CZ   . PHE C  1 85  ? 176.533 173.923 193.052 1.00 64.48  ? 100 PHE D  CZ   1 
ATOM   2600  N N    . ASN C  1 86  ? 175.952 176.594 199.302 1.00 73.14  ? 101 ASN D  N    1 
ATOM   2601  C CA   . ASN C  1 86  ? 175.734 177.724 200.183 1.00 76.88  ? 101 ASN D  CA   1 
ATOM   2602  C C    . ASN C  1 86  ? 174.966 178.814 199.427 1.00 75.84  ? 101 ASN D  C    1 
ATOM   2603  O O    . ASN C  1 86  ? 175.153 178.971 198.222 1.00 79.86  ? 101 ASN D  O    1 
ATOM   2604  C CB   . ASN C  1 86  ? 177.094 178.191 200.693 1.00 83.55  ? 101 ASN D  CB   1 
ATOM   2605  C CG   . ASN C  1 86  ? 176.995 179.206 201.805 1.00 99.57  ? 101 ASN D  CG   1 
ATOM   2606  O OD1  . ASN C  1 86  ? 176.029 179.215 202.566 1.00 104.79 ? 101 ASN D  OD1  1 
ATOM   2607  N ND2  . ASN C  1 86  ? 177.984 180.079 201.895 1.00 108.08 ? 101 ASN D  ND2  1 
ATOM   2608  N N    . ILE C  1 87  ? 174.118 179.584 200.129 1.00 78.05  ? 102 ILE D  N    1 
ATOM   2609  C CA   . ILE C  1 87  ? 173.342 180.658 199.517 1.00 83.52  ? 102 ILE D  CA   1 
ATOM   2610  C C    . ILE C  1 87  ? 173.980 181.999 199.856 1.00 91.31  ? 102 ILE D  C    1 
ATOM   2611  O O    . ILE C  1 87  ? 174.299 182.277 201.008 1.00 94.04  ? 102 ILE D  O    1 
ATOM   2612  C CB   . ILE C  1 87  ? 171.860 180.594 199.939 1.00 82.13  ? 102 ILE D  CB   1 
ATOM   2613  C CG1  . ILE C  1 87  ? 171.245 179.264 199.492 1.00 84.79  ? 102 ILE D  CG1  1 
ATOM   2614  C CG2  . ILE C  1 87  ? 171.078 181.799 199.419 1.00 82.69  ? 102 ILE D  CG2  1 
ATOM   2615  C CD1  . ILE C  1 87  ? 169.766 179.116 199.752 1.00 82.18  ? 102 ILE D  CD1  1 
ATOM   2616  N N    . ASN C  1 88  ? 174.142 182.849 198.846 1.00 101.21 ? 103 ASN D  N    1 
ATOM   2617  C CA   . ASN C  1 88  ? 174.910 184.051 199.098 1.00 115.58 ? 103 ASN D  CA   1 
ATOM   2618  C C    . ASN C  1 88  ? 173.980 185.250 199.291 1.00 118.98 ? 103 ASN D  C    1 
ATOM   2619  O O    . ASN C  1 88  ? 172.925 185.307 198.674 1.00 118.95 ? 103 ASN D  O    1 
ATOM   2620  C CB   . ASN C  1 88  ? 176.012 184.194 198.061 1.00 131.39 ? 103 ASN D  CB   1 
ATOM   2621  C CG   . ASN C  1 88  ? 176.646 185.557 198.156 1.00 150.29 ? 103 ASN D  CG   1 
ATOM   2622  O OD1  . ASN C  1 88  ? 176.726 186.128 199.243 1.00 153.40 ? 103 ASN D  OD1  1 
ATOM   2623  N ND2  . ASN C  1 88  ? 177.106 186.080 197.037 1.00 171.53 ? 103 ASN D  ND2  1 
ATOM   2624  N N    . GLY C  1 89  ? 174.383 186.196 200.159 1.00 126.23 ? 104 GLY D  N    1 
ATOM   2625  C CA   . GLY C  1 89  ? 173.605 187.383 200.496 1.00 129.98 ? 104 GLY D  CA   1 
ATOM   2626  C C    . GLY C  1 89  ? 172.334 187.064 201.285 1.00 131.68 ? 104 GLY D  C    1 
ATOM   2627  O O    . GLY C  1 89  ? 172.269 186.070 202.010 1.00 131.03 ? 104 GLY D  O    1 
ATOM   2628  N N    . THR C  1 90  ? 171.314 187.923 201.132 1.00 133.63 ? 105 THR D  N    1 
ATOM   2629  C CA   . THR C  1 90  ? 169.991 187.675 201.695 1.00 132.60 ? 105 THR D  CA   1 
ATOM   2630  C C    . THR C  1 90  ? 169.275 186.562 200.929 1.00 127.04 ? 105 THR D  C    1 
ATOM   2631  O O    . THR C  1 90  ? 169.288 186.536 199.697 1.00 127.40 ? 105 THR D  O    1 
ATOM   2632  C CB   . THR C  1 90  ? 169.138 188.954 201.756 1.00 137.24 ? 105 THR D  CB   1 
ATOM   2633  O OG1  . THR C  1 90  ? 167.923 188.660 202.446 1.00 136.98 ? 105 THR D  OG1  1 
ATOM   2634  C CG2  . THR C  1 90  ? 168.800 189.544 200.402 1.00 139.52 ? 105 THR D  CG2  1 
ATOM   2635  N N    . ALA C  1 91  ? 168.592 185.679 201.671 1.00 120.73 ? 106 ALA D  N    1 
ATOM   2636  C CA   . ALA C  1 91  ? 167.664 184.728 201.083 1.00 112.56 ? 106 ALA D  CA   1 
ATOM   2637  C C    . ALA C  1 91  ? 166.493 185.465 200.431 1.00 106.42 ? 106 ALA D  C    1 
ATOM   2638  O O    . ALA C  1 91  ? 166.066 186.516 200.912 1.00 109.84 ? 106 ALA D  O    1 
ATOM   2639  C CB   . ALA C  1 91  ? 167.178 183.785 202.150 1.00 112.49 ? 106 ALA D  CB   1 
ATOM   2640  N N    . PRO C  1 92  ? 165.913 184.931 199.328 1.00 100.45 ? 107 PRO D  N    1 
ATOM   2641  C CA   . PRO C  1 92  ? 164.654 185.457 198.799 1.00 98.96  ? 107 PRO D  CA   1 
ATOM   2642  C C    . PRO C  1 92  ? 163.485 184.944 199.639 1.00 98.25  ? 107 PRO D  C    1 
ATOM   2643  O O    . PRO C  1 92  ? 163.623 183.985 200.399 1.00 99.70  ? 107 PRO D  O    1 
ATOM   2644  C CB   . PRO C  1 92  ? 164.582 184.816 197.408 1.00 97.74  ? 107 PRO D  CB   1 
ATOM   2645  C CG   . PRO C  1 92  ? 165.256 183.479 197.604 1.00 99.43  ? 107 PRO D  CG   1 
ATOM   2646  C CD   . PRO C  1 92  ? 166.392 183.767 198.566 1.00 98.51  ? 107 PRO D  CD   1 
ATOM   2647  N N    . SER C  1 93  ? 162.313 185.569 199.469 1.00 95.30  ? 108 SER D  N    1 
ATOM   2648  C CA   . SER C  1 93  ? 161.094 185.117 200.129 1.00 92.72  ? 108 SER D  CA   1 
ATOM   2649  C C    . SER C  1 93  ? 159.886 185.232 199.197 1.00 87.53  ? 108 SER D  C    1 
ATOM   2650  O O    . SER C  1 93  ? 159.853 186.079 198.306 1.00 90.27  ? 108 SER D  O    1 
ATOM   2651  C CB   . SER C  1 93  ? 160.873 185.839 201.438 1.00 94.58  ? 108 SER D  CB   1 
ATOM   2652  O OG   . SER C  1 93  ? 160.591 187.214 201.219 1.00 98.36  ? 108 SER D  OG   1 
ATOM   2653  N N    . ILE C  1 94  ? 158.884 184.377 199.433 1.00 83.60  ? 109 ILE D  N    1 
ATOM   2654  C CA   . ILE C  1 94  ? 157.668 184.323 198.642 1.00 83.89  ? 109 ILE D  CA   1 
ATOM   2655  C C    . ILE C  1 94  ? 156.514 184.814 199.514 1.00 84.52  ? 109 ILE D  C    1 
ATOM   2656  O O    . ILE C  1 94  ? 156.217 184.198 200.536 1.00 85.41  ? 109 ILE D  O    1 
ATOM   2657  C CB   . ILE C  1 94  ? 157.408 182.901 198.094 1.00 87.54  ? 109 ILE D  CB   1 
ATOM   2658  C CG1  . ILE C  1 94  ? 158.652 182.231 197.498 1.00 90.48  ? 109 ILE D  CG1  1 
ATOM   2659  C CG2  . ILE C  1 94  ? 156.279 182.946 197.076 1.00 89.63  ? 109 ILE D  CG2  1 
ATOM   2660  C CD1  . ILE C  1 94  ? 159.448 181.363 198.449 1.00 88.47  ? 109 ILE D  CD1  1 
ATOM   2661  N N    . PRO C  1 95  ? 155.830 185.927 199.145 1.00 86.68  ? 110 PRO D  N    1 
ATOM   2662  C CA   . PRO C  1 95  ? 154.671 186.426 199.892 1.00 86.09  ? 110 PRO D  CA   1 
ATOM   2663  C C    . PRO C  1 95  ? 153.561 185.387 200.032 1.00 85.68  ? 110 PRO D  C    1 
ATOM   2664  O O    . PRO C  1 95  ? 153.425 184.494 199.203 1.00 83.42  ? 110 PRO D  O    1 
ATOM   2665  C CB   . PRO C  1 95  ? 154.179 187.606 199.042 1.00 88.76  ? 110 PRO D  CB   1 
ATOM   2666  C CG   . PRO C  1 95  ? 155.421 188.087 198.325 1.00 92.25  ? 110 PRO D  CG   1 
ATOM   2667  C CD   . PRO C  1 95  ? 156.184 186.813 198.025 1.00 87.63  ? 110 PRO D  CD   1 
ATOM   2668  N N    . ALA C  1 96  ? 152.734 185.538 201.071 1.00 87.19  ? 111 ALA D  N    1 
ATOM   2669  C CA   . ALA C  1 96  ? 151.875 184.480 201.591 1.00 85.78  ? 111 ALA D  CA   1 
ATOM   2670  C C    . ALA C  1 96  ? 150.973 183.821 200.534 1.00 86.60  ? 111 ALA D  C    1 
ATOM   2671  O O    . ALA C  1 96  ? 150.905 182.592 200.474 1.00 92.40  ? 111 ALA D  O    1 
ATOM   2672  C CB   . ALA C  1 96  ? 151.076 185.033 202.739 1.00 87.37  ? 111 ALA D  CB   1 
ATOM   2673  N N    . GLY C  1 97  ? 150.272 184.605 199.701 1.00 83.79  ? 112 GLY D  N    1 
ATOM   2674  C CA   . GLY C  1 97  ? 149.274 184.034 198.802 1.00 87.80  ? 112 GLY D  CA   1 
ATOM   2675  C C    . GLY C  1 97  ? 149.704 183.919 197.334 1.00 90.23  ? 112 GLY D  C    1 
ATOM   2676  O O    . GLY C  1 97  ? 148.859 183.669 196.476 1.00 92.68  ? 112 GLY D  O    1 
ATOM   2677  N N    . ARG C  1 98  ? 150.998 184.116 197.025 1.00 90.68  ? 113 ARG D  N    1 
ATOM   2678  C CA   . ARG C  1 98  ? 151.438 184.418 195.664 1.00 88.11  ? 113 ARG D  CA   1 
ATOM   2679  C C    . ARG C  1 98  ? 152.228 183.283 195.005 1.00 82.56  ? 113 ARG D  C    1 
ATOM   2680  O O    . ARG C  1 98  ? 152.798 182.416 195.667 1.00 80.77  ? 113 ARG D  O    1 
ATOM   2681  C CB   . ARG C  1 98  ? 152.187 185.753 195.644 1.00 97.37  ? 113 ARG D  CB   1 
ATOM   2682  C CG   . ARG C  1 98  ? 151.237 186.937 195.754 1.00 110.45 ? 113 ARG D  CG   1 
ATOM   2683  C CD   . ARG C  1 98  ? 151.874 188.311 195.854 1.00 123.49 ? 113 ARG D  CD   1 
ATOM   2684  N NE   . ARG C  1 98  ? 152.851 188.593 194.809 1.00 134.45 ? 113 ARG D  NE   1 
ATOM   2685  C CZ   . ARG C  1 98  ? 152.610 189.215 193.658 1.00 143.38 ? 113 ARG D  CZ   1 
ATOM   2686  N NH1  . ARG C  1 98  ? 153.601 189.403 192.804 1.00 144.04 ? 113 ARG D  NH1  1 
ATOM   2687  N NH2  . ARG C  1 98  ? 151.402 189.666 193.361 1.00 146.19 ? 113 ARG D  NH2  1 
ATOM   2688  N N    . THR C  1 99  ? 152.256 183.314 193.663 1.00 80.32  ? 114 THR D  N    1 
ATOM   2689  C CA   . THR C  1 99  ? 153.105 182.476 192.821 1.00 77.64  ? 114 THR D  CA   1 
ATOM   2690  C C    . THR C  1 99  ? 154.071 183.377 192.051 1.00 75.61  ? 114 THR D  C    1 
ATOM   2691  O O    . THR C  1 99  ? 153.626 184.307 191.384 1.00 79.25  ? 114 THR D  O    1 
ATOM   2692  C CB   . THR C  1 99  ? 152.267 181.669 191.816 1.00 78.19  ? 114 THR D  CB   1 
ATOM   2693  O OG1  . THR C  1 99  ? 151.303 180.901 192.534 1.00 81.16  ? 114 THR D  OG1  1 
ATOM   2694  C CG2  . THR C  1 99  ? 153.076 180.736 190.941 1.00 76.26  ? 114 THR D  CG2  1 
ATOM   2695  N N    . GLN C  1 100 ? 155.388 183.117 192.138 1.00 76.42  ? 115 GLN D  N    1 
ATOM   2696  C CA   . GLN C  1 100 ? 156.379 184.010 191.544 1.00 80.40  ? 115 GLN D  CA   1 
ATOM   2697  C C    . GLN C  1 100 ? 157.594 183.248 191.021 1.00 80.52  ? 115 GLN D  C    1 
ATOM   2698  O O    . GLN C  1 100 ? 158.059 182.306 191.648 1.00 81.55  ? 115 GLN D  O    1 
ATOM   2699  C CB   . GLN C  1 100 ? 156.908 185.027 192.562 1.00 88.29  ? 115 GLN D  CB   1 
ATOM   2700  C CG   . GLN C  1 100 ? 155.846 185.951 193.144 1.00 97.57  ? 115 GLN D  CG   1 
ATOM   2701  C CD   . GLN C  1 100 ? 156.367 187.094 193.985 1.00 106.51 ? 115 GLN D  CD   1 
ATOM   2702  O OE1  . GLN C  1 100 ? 155.626 188.011 194.328 1.00 111.00 ? 115 GLN D  OE1  1 
ATOM   2703  N NE2  . GLN C  1 100 ? 157.641 187.053 194.339 1.00 104.81 ? 115 GLN D  NE2  1 
ATOM   2704  N N    . PRO C  1 101 ? 158.199 183.694 189.896 1.00 80.40  ? 116 PRO D  N    1 
ATOM   2705  C CA   . PRO C  1 101 ? 159.613 183.433 189.636 1.00 77.91  ? 116 PRO D  CA   1 
ATOM   2706  C C    . PRO C  1 101 ? 160.471 184.123 190.698 1.00 75.99  ? 116 PRO D  C    1 
ATOM   2707  O O    . PRO C  1 101 ? 160.380 185.329 190.911 1.00 80.15  ? 116 PRO D  O    1 
ATOM   2708  C CB   . PRO C  1 101 ? 159.841 184.008 188.231 1.00 78.01  ? 116 PRO D  CB   1 
ATOM   2709  C CG   . PRO C  1 101 ? 158.453 184.069 187.624 1.00 78.76  ? 116 PRO D  CG   1 
ATOM   2710  C CD   . PRO C  1 101 ? 157.557 184.421 188.792 1.00 80.64  ? 116 PRO D  CD   1 
ATOM   2711  N N    . ILE C  1 102 ? 161.297 183.320 191.378 1.00 74.88  ? 117 ILE D  N    1 
ATOM   2712  C CA   . ILE C  1 102 ? 162.202 183.723 192.450 1.00 76.70  ? 117 ILE D  CA   1 
ATOM   2713  C C    . ILE C  1 102 ? 163.633 183.534 191.949 1.00 77.18  ? 117 ILE D  C    1 
ATOM   2714  O O    . ILE C  1 102 ? 163.934 182.496 191.368 1.00 78.63  ? 117 ILE D  O    1 
ATOM   2715  C CB   . ILE C  1 102 ? 161.925 182.836 193.690 1.00 80.09  ? 117 ILE D  CB   1 
ATOM   2716  C CG1  . ILE C  1 102 ? 160.524 183.050 194.267 1.00 86.61  ? 117 ILE D  CG1  1 
ATOM   2717  C CG2  . ILE C  1 102 ? 163.002 182.931 194.760 1.00 79.11  ? 117 ILE D  CG2  1 
ATOM   2718  C CD1  . ILE C  1 102 ? 160.255 184.450 194.773 1.00 93.82  ? 117 ILE D  CD1  1 
ATOM   2719  N N    . THR C  1 103 ? 164.522 184.513 192.195 1.00 77.63  ? 118 THR D  N    1 
ATOM   2720  C CA   . THR C  1 103 ? 165.930 184.411 191.810 1.00 77.60  ? 118 THR D  CA   1 
ATOM   2721  C C    . THR C  1 103 ? 166.851 184.601 193.019 1.00 73.35  ? 118 THR D  C    1 
ATOM   2722  O O    . THR C  1 103 ? 166.619 185.485 193.839 1.00 78.49  ? 118 THR D  O    1 
ATOM   2723  C CB   . THR C  1 103 ? 166.288 185.400 190.690 1.00 82.04  ? 118 THR D  CB   1 
ATOM   2724  O OG1  . THR C  1 103 ? 165.491 185.089 189.548 1.00 85.55  ? 118 THR D  OG1  1 
ATOM   2725  C CG2  . THR C  1 103 ? 167.738 185.331 190.257 1.00 87.46  ? 118 THR D  CG2  1 
ATOM   2726  N N    . PHE C  1 104 ? 167.920 183.791 193.103 1.00 67.76  ? 119 PHE D  N    1 
ATOM   2727  C CA   . PHE C  1 104 ? 168.905 183.878 194.175 1.00 66.49  ? 119 PHE D  CA   1 
ATOM   2728  C C    . PHE C  1 104 ? 170.285 183.401 193.718 1.00 65.86  ? 119 PHE D  C    1 
ATOM   2729  O O    . PHE C  1 104 ? 170.404 182.719 192.708 1.00 66.45  ? 119 PHE D  O    1 
ATOM   2730  C CB   . PHE C  1 104 ? 168.429 183.142 195.430 1.00 65.84  ? 119 PHE D  CB   1 
ATOM   2731  C CG   . PHE C  1 104 ? 168.081 181.680 195.277 1.00 62.75  ? 119 PHE D  CG   1 
ATOM   2732  C CD1  . PHE C  1 104 ? 166.858 181.287 194.745 1.00 63.08  ? 119 PHE D  CD1  1 
ATOM   2733  C CD2  . PHE C  1 104 ? 168.952 180.690 195.713 1.00 62.80  ? 119 PHE D  CD2  1 
ATOM   2734  C CE1  . PHE C  1 104 ? 166.526 179.943 194.619 1.00 61.28  ? 119 PHE D  CE1  1 
ATOM   2735  C CE2  . PHE C  1 104 ? 168.620 179.345 195.589 1.00 64.62  ? 119 PHE D  CE2  1 
ATOM   2736  C CZ   . PHE C  1 104 ? 167.408 178.974 195.043 1.00 62.13  ? 119 PHE D  CZ   1 
ATOM   2737  N N    . GLU C  1 105 ? 171.324 183.775 194.481 1.00 68.91  ? 120 GLU D  N    1 
ATOM   2738  C CA   . GLU C  1 105 ? 172.713 183.454 194.174 1.00 70.11  ? 120 GLU D  CA   1 
ATOM   2739  C C    . GLU C  1 105 ? 173.224 182.336 195.085 1.00 68.36  ? 120 GLU D  C    1 
ATOM   2740  O O    . GLU C  1 105 ? 172.981 182.348 196.293 1.00 72.10  ? 120 GLU D  O    1 
ATOM   2741  C CB   . GLU C  1 105 ? 173.602 184.672 194.402 1.00 76.88  ? 120 GLU D  CB   1 
ATOM   2742  C CG   . GLU C  1 105 ? 173.418 185.799 193.401 1.00 90.14  ? 120 GLU D  CG   1 
ATOM   2743  C CD   . GLU C  1 105 ? 174.243 187.041 193.712 1.00 105.33 ? 120 GLU D  CD   1 
ATOM   2744  O OE1  . GLU C  1 105 ? 174.799 187.129 194.839 1.00 109.07 ? 120 GLU D  OE1  1 
ATOM   2745  O OE2  . GLU C  1 105 ? 174.337 187.927 192.829 1.00 108.97 ? 120 GLU D  OE2  1 
ATOM   2746  N N    . VAL C  1 106 ? 173.985 181.393 194.511 1.00 66.72  ? 121 VAL D  N    1 
ATOM   2747  C CA   . VAL C  1 106 ? 174.531 180.267 195.264 1.00 69.99  ? 121 VAL D  CA   1 
ATOM   2748  C C    . VAL C  1 106 ? 176.002 180.043 194.919 1.00 71.60  ? 121 VAL D  C    1 
ATOM   2749  O O    . VAL C  1 106 ? 176.470 180.416 193.846 1.00 74.76  ? 121 VAL D  O    1 
ATOM   2750  C CB   . VAL C  1 106 ? 173.712 178.973 195.079 1.00 71.17  ? 121 VAL D  CB   1 
ATOM   2751  C CG1  . VAL C  1 106 ? 172.244 179.188 195.409 1.00 69.09  ? 121 VAL D  CG1  1 
ATOM   2752  C CG2  . VAL C  1 106 ? 173.855 178.371 193.686 1.00 71.30  ? 121 VAL D  CG2  1 
ATOM   2753  N N    . THR C  1 107 ? 176.723 179.384 195.832 1.00 75.30  ? 122 THR D  N    1 
ATOM   2754  C CA   . THR C  1 107 ? 178.130 179.048 195.660 1.00 80.95  ? 122 THR D  CA   1 
ATOM   2755  C C    . THR C  1 107 ? 178.380 177.661 196.254 1.00 78.91  ? 122 THR D  C    1 
ATOM   2756  O O    . THR C  1 107 ? 177.809 177.331 197.285 1.00 80.85  ? 122 THR D  O    1 
ATOM   2757  C CB   . THR C  1 107 ? 179.015 180.166 196.227 1.00 86.65  ? 122 THR D  CB   1 
ATOM   2758  O OG1  . THR C  1 107 ? 180.384 179.920 195.915 1.00 93.76  ? 122 THR D  OG1  1 
ATOM   2759  C CG2  . THR C  1 107 ? 178.906 180.321 197.728 1.00 90.34  ? 122 THR D  CG2  1 
ATOM   2760  N N    . PRO C  1 108 ? 179.191 176.782 195.621 1.00 80.41  ? 123 PRO D  N    1 
ATOM   2761  C CA   . PRO C  1 108 ? 179.306 175.395 196.070 1.00 83.21  ? 123 PRO D  CA   1 
ATOM   2762  C C    . PRO C  1 108 ? 180.082 175.262 197.377 1.00 87.39  ? 123 PRO D  C    1 
ATOM   2763  O O    . PRO C  1 108 ? 181.093 175.931 197.589 1.00 89.57  ? 123 PRO D  O    1 
ATOM   2764  C CB   . PRO C  1 108 ? 180.031 174.704 194.908 1.00 80.76  ? 123 PRO D  CB   1 
ATOM   2765  C CG   . PRO C  1 108 ? 180.837 175.813 194.271 1.00 81.25  ? 123 PRO D  CG   1 
ATOM   2766  C CD   . PRO C  1 108 ? 179.936 177.021 194.379 1.00 78.82  ? 123 PRO D  CD   1 
ATOM   2767  N N    . ALA C  1 109 ? 179.605 174.359 198.244 1.00 90.89  ? 124 ALA D  N    1 
ATOM   2768  C CA   . ALA C  1 109 ? 180.224 174.126 199.543 1.00 96.49  ? 124 ALA D  CA   1 
ATOM   2769  C C    . ALA C  1 109 ? 181.203 172.945 199.532 1.00 104.34 ? 124 ALA D  C    1 
ATOM   2770  O O    . ALA C  1 109 ? 182.249 173.010 200.180 1.00 107.96 ? 124 ALA D  O    1 
ATOM   2771  C CB   . ALA C  1 109 ? 179.153 173.948 200.583 1.00 93.24  ? 124 ALA D  CB   1 
ATOM   2772  N N    . SER C  1 110 ? 180.876 171.875 198.783 1.00 114.86 ? 125 SER D  N    1 
ATOM   2773  C CA   . SER C  1 110 ? 181.551 170.579 198.876 1.00 121.89 ? 125 SER D  CA   1 
ATOM   2774  C C    . SER C  1 110 ? 182.761 170.430 197.942 1.00 125.31 ? 125 SER D  C    1 
ATOM   2775  O O    . SER C  1 110 ? 183.499 169.448 198.066 1.00 130.53 ? 125 SER D  O    1 
ATOM   2776  C CB   . SER C  1 110 ? 180.571 169.436 198.693 1.00 124.24 ? 125 SER D  CB   1 
ATOM   2777  O OG   . SER C  1 110 ? 181.187 168.182 198.964 1.00 126.70 ? 125 SER D  OG   1 
ATOM   2778  N N    . GLY C  1 111 ? 182.968 171.378 197.011 1.00 126.30 ? 126 GLY D  N    1 
ATOM   2779  C CA   . GLY C  1 111 ? 184.039 171.273 196.026 1.00 131.46 ? 126 GLY D  CA   1 
ATOM   2780  C C    . GLY C  1 111 ? 183.778 172.114 194.776 1.00 134.36 ? 126 GLY D  C    1 
ATOM   2781  O O    . GLY C  1 111 ? 183.354 173.261 194.892 1.00 135.45 ? 126 GLY D  O    1 
ATOM   2782  N N    . LYS C  1 112 ? 184.041 171.526 193.596 1.00 133.87 ? 127 LYS D  N    1 
ATOM   2783  C CA   . LYS C  1 112 ? 183.875 172.180 192.301 1.00 130.92 ? 127 LYS D  CA   1 
ATOM   2784  C C    . LYS C  1 112 ? 182.794 171.456 191.489 1.00 119.85 ? 127 LYS D  C    1 
ATOM   2785  O O    . LYS C  1 112 ? 182.968 170.286 191.152 1.00 119.43 ? 127 LYS D  O    1 
ATOM   2786  C CB   . LYS C  1 112 ? 185.218 172.219 191.553 1.00 143.57 ? 127 LYS D  CB   1 
ATOM   2787  C CG   . LYS C  1 112 ? 186.324 173.069 192.177 1.00 158.33 ? 127 LYS D  CG   1 
ATOM   2788  C CD   . LYS C  1 112 ? 187.636 173.061 191.389 1.00 167.29 ? 127 LYS D  CD   1 
ATOM   2789  C CE   . LYS C  1 112 ? 188.757 173.863 192.027 1.00 173.09 ? 127 LYS D  CE   1 
ATOM   2790  N NZ   . LYS C  1 112 ? 190.017 173.798 191.243 1.00 176.00 ? 127 LYS D  NZ   1 
ATOM   2791  N N    . PRO C  1 113 ? 181.647 172.107 191.149 1.00 113.20 ? 128 PRO D  N    1 
ATOM   2792  C CA   . PRO C  1 113 ? 180.683 171.535 190.210 1.00 106.76 ? 128 PRO D  CA   1 
ATOM   2793  C C    . PRO C  1 113 ? 181.147 171.794 188.778 1.00 105.62 ? 128 PRO D  C    1 
ATOM   2794  O O    . PRO C  1 113 ? 181.824 172.786 188.495 1.00 107.09 ? 128 PRO D  O    1 
ATOM   2795  C CB   . PRO C  1 113 ? 179.393 172.313 190.516 1.00 104.72 ? 128 PRO D  CB   1 
ATOM   2796  C CG   . PRO C  1 113 ? 179.888 173.678 190.927 1.00 105.79 ? 128 PRO D  CG   1 
ATOM   2797  C CD   . PRO C  1 113 ? 181.200 173.419 191.647 1.00 112.02 ? 128 PRO D  CD   1 
ATOM   2798  N N    . ASN C  1 114 ? 180.764 170.889 187.873 1.00 99.55  ? 129 ASN D  N    1 
ATOM   2799  C CA   . ASN C  1 114 ? 181.136 170.979 186.470 1.00 92.42  ? 129 ASN D  CA   1 
ATOM   2800  C C    . ASN C  1 114 ? 179.880 170.893 185.609 1.00 86.71  ? 129 ASN D  C    1 
ATOM   2801  O O    . ASN C  1 114 ? 179.673 169.904 184.908 1.00 91.88  ? 129 ASN D  O    1 
ATOM   2802  C CB   . ASN C  1 114 ? 182.214 169.948 186.116 1.00 97.32  ? 129 ASN D  CB   1 
ATOM   2803  C CG   . ASN C  1 114 ? 183.517 170.190 186.848 1.00 105.23 ? 129 ASN D  CG   1 
ATOM   2804  O OD1  . ASN C  1 114 ? 184.118 171.255 186.713 1.00 109.04 ? 129 ASN D  OD1  1 
ATOM   2805  N ND2  . ASN C  1 114 ? 183.964 169.213 187.623 1.00 103.41 ? 129 ASN D  ND2  1 
ATOM   2806  N N    . PHE C  1 115 ? 179.053 171.940 185.669 1.00 80.95  ? 130 PHE D  N    1 
ATOM   2807  C CA   . PHE C  1 115 ? 177.850 172.005 184.862 1.00 78.99  ? 130 PHE D  CA   1 
ATOM   2808  C C    . PHE C  1 115 ? 178.188 172.100 183.373 1.00 81.33  ? 130 PHE D  C    1 
ATOM   2809  O O    . PHE C  1 115 ? 179.179 172.719 182.989 1.00 85.28  ? 130 PHE D  O    1 
ATOM   2810  C CB   . PHE C  1 115 ? 176.996 173.193 185.297 1.00 75.95  ? 130 PHE D  CB   1 
ATOM   2811  C CG   . PHE C  1 115 ? 176.586 173.235 186.748 1.00 73.18  ? 130 PHE D  CG   1 
ATOM   2812  C CD1  . PHE C  1 115 ? 175.931 172.166 187.350 1.00 72.04  ? 130 PHE D  CD1  1 
ATOM   2813  C CD2  . PHE C  1 115 ? 176.798 174.387 187.497 1.00 72.78  ? 130 PHE D  CD2  1 
ATOM   2814  C CE1  . PHE C  1 115 ? 175.533 172.242 188.680 1.00 71.52  ? 130 PHE D  CE1  1 
ATOM   2815  C CE2  . PHE C  1 115 ? 176.400 174.463 188.826 1.00 72.40  ? 130 PHE D  CE2  1 
ATOM   2816  C CZ   . PHE C  1 115 ? 175.767 173.387 189.415 1.00 70.39  ? 130 PHE D  CZ   1 
ATOM   2817  N N    . SER C  1 116 ? 177.332 171.487 182.540 1.00 80.84  ? 131 SER D  N    1 
ATOM   2818  C CA   . SER C  1 116 ? 177.487 171.435 181.094 1.00 82.06  ? 131 SER D  CA   1 
ATOM   2819  C C    . SER C  1 116 ? 176.322 172.157 180.413 1.00 80.09  ? 131 SER D  C    1 
ATOM   2820  O O    . SER C  1 116 ? 175.176 171.908 180.763 1.00 79.06  ? 131 SER D  O    1 
ATOM   2821  C CB   . SER C  1 116 ? 177.568 170.001 180.648 1.00 86.18  ? 131 SER D  CB   1 
ATOM   2822  O OG   . SER C  1 116 ? 177.752 169.931 179.246 1.00 95.53  ? 131 SER D  OG   1 
ATOM   2823  N N    . PRO C  1 117 ? 176.561 173.061 179.429 1.00 77.89  ? 132 PRO D  N    1 
ATOM   2824  C CA   . PRO C  1 117 ? 175.483 173.798 178.763 1.00 76.30  ? 132 PRO D  CA   1 
ATOM   2825  C C    . PRO C  1 117 ? 174.339 172.923 178.257 1.00 73.51  ? 132 PRO D  C    1 
ATOM   2826  O O    . PRO C  1 117 ? 174.543 171.925 177.571 1.00 78.17  ? 132 PRO D  O    1 
ATOM   2827  C CB   . PRO C  1 117 ? 176.186 174.537 177.619 1.00 80.50  ? 132 PRO D  CB   1 
ATOM   2828  C CG   . PRO C  1 117 ? 177.593 174.728 178.139 1.00 83.12  ? 132 PRO D  CG   1 
ATOM   2829  C CD   . PRO C  1 117 ? 177.885 173.471 178.935 1.00 77.95  ? 132 PRO D  CD   1 
ATOM   2830  N N    . GLY C  1 118 ? 173.119 173.287 178.666 1.00 69.90  ? 133 GLY D  N    1 
ATOM   2831  C CA   . GLY C  1 118 ? 171.901 172.592 178.279 1.00 66.16  ? 133 GLY D  CA   1 
ATOM   2832  C C    . GLY C  1 118 ? 171.614 171.306 179.063 1.00 63.74  ? 133 GLY D  C    1 
ATOM   2833  O O    . GLY C  1 118 ? 170.539 170.729 178.899 1.00 65.57  ? 133 GLY D  O    1 
ATOM   2834  N N    . ALA C  1 119 ? 172.536 170.859 179.927 1.00 62.43  ? 134 ALA D  N    1 
ATOM   2835  C CA   . ALA C  1 119 ? 172.303 169.673 180.745 1.00 62.84  ? 134 ALA D  CA   1 
ATOM   2836  C C    . ALA C  1 119 ? 171.280 169.959 181.848 1.00 62.94  ? 134 ALA D  C    1 
ATOM   2837  O O    . ALA C  1 119 ? 171.131 171.093 182.303 1.00 64.09  ? 134 ALA D  O    1 
ATOM   2838  C CB   . ALA C  1 119 ? 173.610 169.137 181.290 1.00 66.83  ? 134 ALA D  CB   1 
ATOM   2839  N N    . SER C  1 120 ? 170.585 168.898 182.278 1.00 64.08  ? 135 SER D  N    1 
ATOM   2840  C CA   . SER C  1 120 ? 169.495 168.966 183.239 1.00 62.01  ? 135 SER D  CA   1 
ATOM   2841  C C    . SER C  1 120 ? 169.909 168.292 184.549 1.00 59.66  ? 135 SER D  C    1 
ATOM   2842  O O    . SER C  1 120 ? 170.332 167.141 184.542 1.00 62.54  ? 135 SER D  O    1 
ATOM   2843  C CB   . SER C  1 120 ? 168.284 168.304 182.646 1.00 64.51  ? 135 SER D  CB   1 
ATOM   2844  O OG   . SER C  1 120 ? 167.205 168.330 183.559 1.00 69.67  ? 135 SER D  OG   1 
ATOM   2845  N N    . TYR C  1 121 ? 169.767 169.011 185.671 1.00 57.27  ? 136 TYR D  N    1 
ATOM   2846  C CA   . TYR C  1 121 ? 170.212 168.563 186.985 1.00 56.98  ? 136 TYR D  CA   1 
ATOM   2847  C C    . TYR C  1 121 ? 169.025 168.487 187.941 1.00 57.19  ? 136 TYR D  C    1 
ATOM   2848  O O    . TYR C  1 121 ? 168.238 169.424 188.002 1.00 58.54  ? 136 TYR D  O    1 
ATOM   2849  C CB   . TYR C  1 121 ? 171.270 169.535 187.517 1.00 56.15  ? 136 TYR D  CB   1 
ATOM   2850  C CG   . TYR C  1 121 ? 172.491 169.558 186.639 1.00 58.68  ? 136 TYR D  CG   1 
ATOM   2851  C CD1  . TYR C  1 121 ? 173.468 168.581 186.771 1.00 59.07  ? 136 TYR D  CD1  1 
ATOM   2852  C CD2  . TYR C  1 121 ? 172.631 170.499 185.627 1.00 59.66  ? 136 TYR D  CD2  1 
ATOM   2853  C CE1  . TYR C  1 121 ? 174.575 168.565 185.938 1.00 59.02  ? 136 TYR D  CE1  1 
ATOM   2854  C CE2  . TYR C  1 121 ? 173.726 170.489 184.773 1.00 60.33  ? 136 TYR D  CE2  1 
ATOM   2855  C CZ   . TYR C  1 121 ? 174.698 169.509 184.932 1.00 60.21  ? 136 TYR D  CZ   1 
ATOM   2856  O OH   . TYR C  1 121 ? 175.783 169.445 184.108 1.00 61.78  ? 136 TYR D  OH   1 
ATOM   2857  N N    . THR C  1 122 ? 168.900 167.394 188.711 1.00 56.27  ? 137 THR D  N    1 
ATOM   2858  C CA   . THR C  1 122 ? 167.926 167.393 189.799 1.00 57.87  ? 137 THR D  CA   1 
ATOM   2859  C C    . THR C  1 122 ? 168.474 168.165 190.996 1.00 55.65  ? 137 THR D  C    1 
ATOM   2860  O O    . THR C  1 122 ? 169.673 168.165 191.259 1.00 57.21  ? 137 THR D  O    1 
ATOM   2861  C CB   . THR C  1 122 ? 167.436 166.001 190.226 1.00 61.95  ? 137 THR D  CB   1 
ATOM   2862  O OG1  . THR C  1 122 ? 168.454 165.312 190.955 1.00 69.09  ? 137 THR D  OG1  1 
ATOM   2863  C CG2  . THR C  1 122 ? 166.929 165.152 189.081 1.00 68.66  ? 137 THR D  CG2  1 
ATOM   2864  N N    . ALA C  1 123 ? 167.568 168.815 191.730 1.00 54.89  ? 138 ALA D  N    1 
ATOM   2865  C CA   . ALA C  1 123 ? 167.901 169.558 192.934 1.00 53.20  ? 138 ALA D  CA   1 
ATOM   2866  C C    . ALA C  1 123 ? 166.816 169.332 193.985 1.00 53.15  ? 138 ALA D  C    1 
ATOM   2867  O O    . ALA C  1 123 ? 165.697 168.943 193.667 1.00 54.34  ? 138 ALA D  O    1 
ATOM   2868  C CB   . ALA C  1 123 ? 168.064 171.025 192.599 1.00 51.97  ? 138 ALA D  CB   1 
ATOM   2869  N N    . THR C  1 124 ? 167.153 169.557 195.258 1.00 53.67  ? 139 THR D  N    1 
ATOM   2870  C CA   . THR C  1 124 ? 166.147 169.690 196.300 1.00 55.83  ? 139 THR D  CA   1 
ATOM   2871  C C    . THR C  1 124 ? 166.307 171.071 196.918 1.00 54.28  ? 139 THR D  C    1 
ATOM   2872  O O    . THR C  1 124 ? 167.396 171.405 197.377 1.00 55.63  ? 139 THR D  O    1 
ATOM   2873  C CB   . THR C  1 124 ? 166.270 168.603 197.377 1.00 62.06  ? 139 THR D  CB   1 
ATOM   2874  O OG1  . THR C  1 124 ? 166.400 167.322 196.759 1.00 63.13  ? 139 THR D  OG1  1 
ATOM   2875  C CG2  . THR C  1 124 ? 165.083 168.578 198.316 1.00 64.21  ? 139 THR D  CG2  1 
ATOM   2876  N N    . ILE C  1 125 ? 165.235 171.878 196.885 1.00 53.21  ? 140 ILE D  N    1 
ATOM   2877  C CA   . ILE C  1 125 ? 165.216 173.178 197.544 1.00 53.84  ? 140 ILE D  CA   1 
ATOM   2878  C C    . ILE C  1 125 ? 164.670 172.972 198.957 1.00 51.57  ? 140 ILE D  C    1 
ATOM   2879  O O    . ILE C  1 125 ? 163.770 172.164 199.135 1.00 50.27  ? 140 ILE D  O    1 
ATOM   2880  C CB   . ILE C  1 125 ? 164.358 174.228 196.793 1.00 57.06  ? 140 ILE D  CB   1 
ATOM   2881  C CG1  . ILE C  1 125 ? 164.223 174.039 195.273 1.00 60.01  ? 140 ILE D  CG1  1 
ATOM   2882  C CG2  . ILE C  1 125 ? 164.787 175.631 197.173 1.00 54.60  ? 140 ILE D  CG2  1 
ATOM   2883  C CD1  . ILE C  1 125 ? 165.487 174.211 194.461 1.00 60.65  ? 140 ILE D  CD1  1 
ATOM   2884  N N    . TYR C  1 126 ? 165.165 173.744 199.938 1.00 51.12  ? 141 TYR D  N    1 
ATOM   2885  C CA   . TYR C  1 126 ? 164.659 173.701 201.304 1.00 51.70  ? 141 TYR D  CA   1 
ATOM   2886  C C    . TYR C  1 126 ? 164.206 175.084 201.761 1.00 52.20  ? 141 TYR D  C    1 
ATOM   2887  O O    . TYR C  1 126 ? 164.888 176.083 201.532 1.00 55.23  ? 141 TYR D  O    1 
ATOM   2888  C CB   . TYR C  1 126 ? 165.710 173.121 202.249 1.00 54.68  ? 141 TYR D  CB   1 
ATOM   2889  C CG   . TYR C  1 126 ? 165.890 171.638 202.080 1.00 57.94  ? 141 TYR D  CG   1 
ATOM   2890  C CD1  . TYR C  1 126 ? 165.001 170.742 202.660 1.00 58.74  ? 141 TYR D  CD1  1 
ATOM   2891  C CD2  . TYR C  1 126 ? 166.922 171.129 201.304 1.00 60.03  ? 141 TYR D  CD2  1 
ATOM   2892  C CE1  . TYR C  1 126 ? 165.140 169.374 202.478 1.00 60.94  ? 141 TYR D  CE1  1 
ATOM   2893  C CE2  . TYR C  1 126 ? 167.082 169.762 201.120 1.00 60.96  ? 141 TYR D  CE2  1 
ATOM   2894  C CZ   . TYR C  1 126 ? 166.188 168.882 201.712 1.00 63.81  ? 141 TYR D  CZ   1 
ATOM   2895  O OH   . TYR C  1 126 ? 166.338 167.534 201.529 1.00 68.01  ? 141 TYR D  OH   1 
ATOM   2896  N N    . PHE C  1 127 ? 163.086 175.120 202.493 1.00 53.06  ? 142 PHE D  N    1 
ATOM   2897  C CA   . PHE C  1 127 ? 162.381 176.354 202.814 1.00 56.76  ? 142 PHE D  CA   1 
ATOM   2898  C C    . PHE C  1 127 ? 162.245 176.564 204.329 1.00 60.59  ? 142 PHE D  C    1 
ATOM   2899  O O    . PHE C  1 127 ? 162.334 175.615 205.110 1.00 63.57  ? 142 PHE D  O    1 
ATOM   2900  C CB   . PHE C  1 127 ? 161.024 176.329 202.111 1.00 56.53  ? 142 PHE D  CB   1 
ATOM   2901  C CG   . PHE C  1 127 ? 161.097 176.325 200.605 1.00 55.41  ? 142 PHE D  CG   1 
ATOM   2902  C CD1  . PHE C  1 127 ? 161.219 177.514 199.894 1.00 54.06  ? 142 PHE D  CD1  1 
ATOM   2903  C CD2  . PHE C  1 127 ? 161.041 175.132 199.892 1.00 54.69  ? 142 PHE D  CD2  1 
ATOM   2904  C CE1  . PHE C  1 127 ? 161.266 177.510 198.505 1.00 52.77  ? 142 PHE D  CE1  1 
ATOM   2905  C CE2  . PHE C  1 127 ? 161.106 175.128 198.504 1.00 53.17  ? 142 PHE D  CE2  1 
ATOM   2906  C CZ   . PHE C  1 127 ? 161.224 176.316 197.814 1.00 53.07  ? 142 PHE D  CZ   1 
ATOM   2907  N N    . SER C  1 128 ? 162.013 177.819 204.743 1.00 61.52  ? 143 SER D  N    1 
ATOM   2908  C CA   . SER C  1 128 ? 162.008 178.232 206.144 1.00 62.02  ? 143 SER D  CA   1 
ATOM   2909  C C    . SER C  1 128 ? 160.875 177.622 206.978 1.00 63.20  ? 143 SER D  C    1 
ATOM   2910  O O    . SER C  1 128 ? 160.929 177.696 208.206 1.00 69.34  ? 143 SER D  O    1 
ATOM   2911  C CB   . SER C  1 128 ? 162.037 179.734 206.251 1.00 63.10  ? 143 SER D  CB   1 
ATOM   2912  O OG   . SER C  1 128 ? 160.801 180.297 205.833 1.00 64.08  ? 143 SER D  OG   1 
ATOM   2913  N N    . ASN C  1 129 ? 159.852 177.050 206.325 1.00 61.44  ? 144 ASN D  N    1 
ATOM   2914  C CA   . ASN C  1 129 ? 158.805 176.280 206.993 1.00 63.50  ? 144 ASN D  CA   1 
ATOM   2915  C C    . ASN C  1 129 ? 159.227 174.825 207.263 1.00 63.87  ? 144 ASN D  C    1 
ATOM   2916  O O    . ASN C  1 129 ? 158.408 174.017 207.698 1.00 64.18  ? 144 ASN D  O    1 
ATOM   2917  C CB   . ASN C  1 129 ? 157.486 176.346 206.214 1.00 63.65  ? 144 ASN D  CB   1 
ATOM   2918  C CG   . ASN C  1 129 ? 157.537 175.591 204.901 1.00 66.01  ? 144 ASN D  CG   1 
ATOM   2919  O OD1  . ASN C  1 129 ? 158.554 175.579 204.222 1.00 67.88  ? 144 ASN D  OD1  1 
ATOM   2920  N ND2  . ASN C  1 129 ? 156.459 174.930 204.526 1.00 64.03  ? 144 ASN D  ND2  1 
ATOM   2921  N N    . GLY C  1 130 ? 160.491 174.471 206.985 1.00 63.92  ? 145 GLY D  N    1 
ATOM   2922  C CA   . GLY C  1 130 ? 161.024 173.133 207.227 1.00 65.50  ? 145 GLY D  CA   1 
ATOM   2923  C C    . GLY C  1 130 ? 160.736 172.125 206.111 1.00 64.05  ? 145 GLY D  C    1 
ATOM   2924  O O    . GLY C  1 130 ? 161.108 170.959 206.225 1.00 65.18  ? 145 GLY D  O    1 
ATOM   2925  N N    . GLN C  1 131 ? 160.100 172.575 205.025 1.00 62.41  ? 146 GLN D  N    1 
ATOM   2926  C CA   . GLN C  1 131 ? 159.763 171.734 203.884 1.00 59.74  ? 146 GLN D  CA   1 
ATOM   2927  C C    . GLN C  1 131 ? 160.932 171.622 202.896 1.00 58.75  ? 146 GLN D  C    1 
ATOM   2928  O O    . GLN C  1 131 ? 161.670 172.582 202.677 1.00 60.65  ? 146 GLN D  O    1 
ATOM   2929  C CB   . GLN C  1 131 ? 158.542 172.353 203.207 1.00 59.34  ? 146 GLN D  CB   1 
ATOM   2930  C CG   . GLN C  1 131 ? 157.951 171.484 202.109 1.00 59.14  ? 146 GLN D  CG   1 
ATOM   2931  C CD   . GLN C  1 131 ? 156.717 172.079 201.476 1.00 61.64  ? 146 GLN D  CD   1 
ATOM   2932  O OE1  . GLN C  1 131 ? 156.206 173.124 201.876 1.00 62.80  ? 146 GLN D  OE1  1 
ATOM   2933  N NE2  . GLN C  1 131 ? 156.226 171.424 200.437 1.00 63.41  ? 146 GLN D  NE2  1 
ATOM   2934  N N    . GLY C  1 132 ? 161.071 170.443 202.270 1.00 56.89  ? 147 GLY D  N    1 
ATOM   2935  C CA   . GLY C  1 132 ? 161.912 170.247 201.095 1.00 55.51  ? 147 GLY D  CA   1 
ATOM   2936  C C    . GLY C  1 132 ? 161.066 169.915 199.865 1.00 56.46  ? 147 GLY D  C    1 
ATOM   2937  O O    . GLY C  1 132 ? 159.984 169.345 200.003 1.00 58.22  ? 147 GLY D  O    1 
ATOM   2938  N N    . ALA C  1 133 ? 161.551 170.277 198.666 1.00 58.18  ? 148 ALA D  N    1 
ATOM   2939  C CA   . ALA C  1 133 ? 160.818 170.031 197.426 1.00 56.30  ? 148 ALA D  CA   1 
ATOM   2940  C C    . ALA C  1 133 ? 161.762 169.646 196.284 1.00 56.58  ? 148 ALA D  C    1 
ATOM   2941  O O    . ALA C  1 133 ? 162.776 170.308 196.071 1.00 57.93  ? 148 ALA D  O    1 
ATOM   2942  C CB   . ALA C  1 133 ? 159.988 171.242 197.069 1.00 56.81  ? 148 ALA D  CB   1 
ATOM   2943  N N    . PRO C  1 134 ? 161.470 168.571 195.505 1.00 58.03  ? 149 PRO D  N    1 
ATOM   2944  C CA   . PRO C  1 134 ? 162.272 168.229 194.328 1.00 58.13  ? 149 PRO D  CA   1 
ATOM   2945  C C    . PRO C  1 134 ? 162.107 169.263 193.213 1.00 58.12  ? 149 PRO D  C    1 
ATOM   2946  O O    . PRO C  1 134 ? 161.039 169.847 193.044 1.00 61.99  ? 149 PRO D  O    1 
ATOM   2947  C CB   . PRO C  1 134 ? 161.758 166.852 193.877 1.00 57.90  ? 149 PRO D  CB   1 
ATOM   2948  C CG   . PRO C  1 134 ? 160.858 166.370 195.003 1.00 60.21  ? 149 PRO D  CG   1 
ATOM   2949  C CD   . PRO C  1 134 ? 160.365 167.620 195.707 1.00 59.20  ? 149 PRO D  CD   1 
ATOM   2950  N N    . ALA C  1 135 ? 163.184 169.488 192.455 1.00 56.42  ? 150 ALA D  N    1 
ATOM   2951  C CA   . ALA C  1 135 ? 163.194 170.445 191.355 1.00 56.03  ? 150 ALA D  CA   1 
ATOM   2952  C C    . ALA C  1 135 ? 164.119 169.966 190.235 1.00 56.17  ? 150 ALA D  C    1 
ATOM   2953  O O    . ALA C  1 135 ? 165.021 169.165 190.464 1.00 56.37  ? 150 ALA D  O    1 
ATOM   2954  C CB   . ALA C  1 135 ? 163.608 171.806 191.866 1.00 56.44  ? 150 ALA D  CB   1 
ATOM   2955  N N    . THR C  1 136 ? 163.883 170.455 189.010 1.00 59.05  ? 151 THR D  N    1 
ATOM   2956  C CA   . THR C  1 136 ? 164.782 170.232 187.884 1.00 59.69  ? 151 THR D  CA   1 
ATOM   2957  C C    . THR C  1 136 ? 165.349 171.580 187.451 1.00 57.68  ? 151 THR D  C    1 
ATOM   2958  O O    . THR C  1 136 ? 164.599 172.544 187.325 1.00 59.62  ? 151 THR D  O    1 
ATOM   2959  C CB   . THR C  1 136 ? 164.053 169.566 186.709 1.00 64.85  ? 151 THR D  CB   1 
ATOM   2960  O OG1  . THR C  1 136 ? 163.578 168.288 187.127 1.00 68.75  ? 151 THR D  OG1  1 
ATOM   2961  C CG2  . THR C  1 136 ? 164.931 169.368 185.495 1.00 66.10  ? 151 THR D  CG2  1 
ATOM   2962  N N    . LEU C  1 137 ? 166.666 171.652 187.228 1.00 55.38  ? 152 LEU D  N    1 
ATOM   2963  C CA   . LEU C  1 137 ? 167.328 172.885 186.828 1.00 53.96  ? 152 LEU D  CA   1 
ATOM   2964  C C    . LEU C  1 137 ? 168.107 172.662 185.534 1.00 54.99  ? 152 LEU D  C    1 
ATOM   2965  O O    . LEU C  1 137 ? 168.892 171.726 185.442 1.00 58.64  ? 152 LEU D  O    1 
ATOM   2966  C CB   . LEU C  1 137 ? 168.276 173.315 187.949 1.00 53.40  ? 152 LEU D  CB   1 
ATOM   2967  C CG   . LEU C  1 137 ? 167.660 173.594 189.318 1.00 55.86  ? 152 LEU D  CG   1 
ATOM   2968  C CD1  . LEU C  1 137 ? 168.766 173.877 190.319 1.00 56.52  ? 152 LEU D  CD1  1 
ATOM   2969  C CD2  . LEU C  1 137 ? 166.714 174.780 189.265 1.00 54.84  ? 152 LEU D  CD2  1 
ATOM   2970  N N    . ILE C  1 138 ? 167.919 173.536 184.536 1.00 55.85  ? 153 ILE D  N    1 
ATOM   2971  C CA   . ILE C  1 138 ? 168.642 173.449 183.273 1.00 58.95  ? 153 ILE D  CA   1 
ATOM   2972  C C    . ILE C  1 138 ? 169.761 174.491 183.272 1.00 59.21  ? 153 ILE D  C    1 
ATOM   2973  O O    . ILE C  1 138 ? 169.497 175.680 183.407 1.00 60.72  ? 153 ILE D  O    1 
ATOM   2974  C CB   . ILE C  1 138 ? 167.702 173.661 182.063 1.00 61.88  ? 153 ILE D  CB   1 
ATOM   2975  C CG1  . ILE C  1 138 ? 166.375 172.892 182.139 1.00 62.76  ? 153 ILE D  CG1  1 
ATOM   2976  C CG2  . ILE C  1 138 ? 168.442 173.397 180.759 1.00 61.22  ? 153 ILE D  CG2  1 
ATOM   2977  C CD1  . ILE C  1 138 ? 166.507 171.386 182.193 1.00 66.98  ? 153 ILE D  CD1  1 
ATOM   2978  N N    . TYR C  1 139 ? 171.012 174.060 183.082 1.00 60.44  ? 154 TYR D  N    1 
ATOM   2979  C CA   . TYR C  1 139 ? 172.135 174.986 183.089 1.00 63.99  ? 154 TYR D  CA   1 
ATOM   2980  C C    . TYR C  1 139 ? 172.244 175.737 181.759 1.00 66.42  ? 154 TYR D  C    1 
ATOM   2981  O O    . TYR C  1 139 ? 172.509 175.128 180.732 1.00 68.18  ? 154 TYR D  O    1 
ATOM   2982  C CB   . TYR C  1 139 ? 173.408 174.217 183.431 1.00 65.12  ? 154 TYR D  CB   1 
ATOM   2983  C CG   . TYR C  1 139 ? 174.652 175.063 183.432 1.00 68.19  ? 154 TYR D  CG   1 
ATOM   2984  C CD1  . TYR C  1 139 ? 174.994 175.847 184.528 1.00 69.12  ? 154 TYR D  CD1  1 
ATOM   2985  C CD2  . TYR C  1 139 ? 175.494 175.077 182.330 1.00 69.66  ? 154 TYR D  CD2  1 
ATOM   2986  C CE1  . TYR C  1 139 ? 176.158 176.605 184.539 1.00 70.22  ? 154 TYR D  CE1  1 
ATOM   2987  C CE2  . TYR C  1 139 ? 176.666 175.818 182.331 1.00 72.80  ? 154 TYR D  CE2  1 
ATOM   2988  C CZ   . TYR C  1 139 ? 176.996 176.593 183.435 1.00 72.78  ? 154 TYR D  CZ   1 
ATOM   2989  O OH   . TYR C  1 139 ? 178.156 177.320 183.444 1.00 75.22  ? 154 TYR D  OH   1 
ATOM   2990  N N    . GLN C  1 140 ? 172.074 177.070 181.780 1.00 72.17  ? 155 GLN D  N    1 
ATOM   2991  C CA   . GLN C  1 140 ? 172.037 177.895 180.575 1.00 78.26  ? 155 GLN D  CA   1 
ATOM   2992  C C    . GLN C  1 140 ? 173.434 178.274 180.067 1.00 85.75  ? 155 GLN D  C    1 
ATOM   2993  O O    . GLN C  1 140 ? 173.572 178.685 178.911 1.00 90.26  ? 155 GLN D  O    1 
ATOM   2994  C CB   . GLN C  1 140 ? 171.224 179.173 180.815 1.00 80.90  ? 155 GLN D  CB   1 
ATOM   2995  C CG   . GLN C  1 140 ? 169.787 178.932 181.259 1.00 85.85  ? 155 GLN D  CG   1 
ATOM   2996  C CD   . GLN C  1 140 ? 168.968 178.122 180.281 1.00 91.85  ? 155 GLN D  CD   1 
ATOM   2997  O OE1  . GLN C  1 140 ? 168.643 178.582 179.186 1.00 95.54  ? 155 GLN D  OE1  1 
ATOM   2998  N NE2  . GLN C  1 140 ? 168.592 176.915 180.677 1.00 93.21  ? 155 GLN D  NE2  1 
ATOM   2999  N N    . GLY C  1 141 ? 174.463 178.170 180.922 1.00 92.65  ? 156 GLY D  N    1 
ATOM   3000  C CA   . GLY C  1 141 ? 175.772 178.733 180.624 1.00 102.06 ? 156 GLY D  CA   1 
ATOM   3001  C C    . GLY C  1 141 ? 175.916 180.125 181.214 1.00 109.39 ? 156 GLY D  C    1 
ATOM   3002  O O    . GLY C  1 141 ? 176.256 181.068 180.499 1.00 115.29 ? 156 GLY D  O    1 
ATOM   3003  O OXT  . GLY C  1 141 ? 175.688 180.341 182.410 1.00 111.07 ? 156 GLY D  OXT  1 
ATOM   3004  N N    . LEU D  1 1   ? 150.019 151.478 229.006 1.00 99.94  ? 16  LEU J  N    1 
ATOM   3005  C CA   . LEU D  1 1   ? 148.812 150.745 228.521 1.00 97.62  ? 16  LEU J  CA   1 
ATOM   3006  C C    . LEU D  1 1   ? 148.365 151.354 227.189 1.00 93.66  ? 16  LEU J  C    1 
ATOM   3007  O O    . LEU D  1 1   ? 148.197 150.636 226.207 1.00 92.40  ? 16  LEU J  O    1 
ATOM   3008  C CB   . LEU D  1 1   ? 147.700 150.809 229.585 1.00 98.15  ? 16  LEU J  CB   1 
ATOM   3009  C CG   . LEU D  1 1   ? 147.934 150.086 230.917 1.00 100.51 ? 16  LEU J  CG   1 
ATOM   3010  C CD1  . LEU D  1 1   ? 146.829 150.398 231.931 1.00 103.50 ? 16  LEU J  CD1  1 
ATOM   3011  C CD2  . LEU D  1 1   ? 148.056 148.582 230.721 1.00 99.95  ? 16  LEU J  CD2  1 
ATOM   3012  N N    . SER D  1 2   ? 148.271 152.694 227.134 1.00 90.46  ? 17  SER J  N    1 
ATOM   3013  C CA   . SER D  1 2   ? 147.742 153.499 226.026 1.00 86.14  ? 17  SER J  CA   1 
ATOM   3014  C C    . SER D  1 2   ? 148.261 153.090 224.635 1.00 82.17  ? 17  SER J  C    1 
ATOM   3015  O O    . SER D  1 2   ? 147.490 153.004 223.669 1.00 81.64  ? 17  SER J  O    1 
ATOM   3016  C CB   . SER D  1 2   ? 148.008 154.959 226.312 1.00 89.42  ? 17  SER J  CB   1 
ATOM   3017  O OG   . SER D  1 2   ? 147.443 155.810 225.323 1.00 92.42  ? 17  SER J  OG   1 
ATOM   3018  N N    . GLY D  1 3   ? 149.575 152.842 224.523 1.00 76.49  ? 18  GLY J  N    1 
ATOM   3019  C CA   . GLY D  1 3   ? 150.267 152.602 223.261 1.00 70.35  ? 18  GLY J  CA   1 
ATOM   3020  C C    . GLY D  1 3   ? 149.709 151.441 222.432 1.00 68.72  ? 18  GLY J  C    1 
ATOM   3021  O O    . GLY D  1 3   ? 149.543 151.567 221.216 1.00 67.43  ? 18  GLY J  O    1 
ATOM   3022  N N    . ALA D  1 4   ? 149.399 150.319 223.094 1.00 68.56  ? 19  ALA J  N    1 
ATOM   3023  C CA   . ALA D  1 4   ? 148.929 149.107 222.434 1.00 68.52  ? 19  ALA J  CA   1 
ATOM   3024  C C    . ALA D  1 4   ? 147.503 149.284 221.893 1.00 69.03  ? 19  ALA J  C    1 
ATOM   3025  O O    . ALA D  1 4   ? 147.195 148.869 220.774 1.00 68.88  ? 19  ALA J  O    1 
ATOM   3026  C CB   . ALA D  1 4   ? 149.047 147.953 223.398 1.00 68.39  ? 19  ALA J  CB   1 
ATOM   3027  N N    . ILE D  1 5   ? 146.642 149.939 222.678 1.00 67.80  ? 20  ILE J  N    1 
ATOM   3028  C CA   . ILE D  1 5   ? 145.269 150.274 222.321 1.00 67.53  ? 20  ILE J  CA   1 
ATOM   3029  C C    . ILE D  1 5   ? 145.235 151.137 221.053 1.00 65.74  ? 20  ILE J  C    1 
ATOM   3030  O O    . ILE D  1 5   ? 144.455 150.863 220.144 1.00 66.51  ? 20  ILE J  O    1 
ATOM   3031  C CB   . ILE D  1 5   ? 144.579 150.927 223.540 1.00 71.27  ? 20  ILE J  CB   1 
ATOM   3032  C CG1  . ILE D  1 5   ? 144.357 149.930 224.685 1.00 72.24  ? 20  ILE J  CG1  1 
ATOM   3033  C CG2  . ILE D  1 5   ? 143.305 151.682 223.173 1.00 71.02  ? 20  ILE J  CG2  1 
ATOM   3034  C CD1  . ILE D  1 5   ? 143.378 148.802 224.397 1.00 75.39  ? 20  ILE J  CD1  1 
ATOM   3035  N N    . VAL D  1 6   ? 146.117 152.135 220.950 1.00 60.97  ? 21  VAL J  N    1 
ATOM   3036  C CA   . VAL D  1 6   ? 146.224 152.968 219.758 1.00 58.09  ? 21  VAL J  CA   1 
ATOM   3037  C C    . VAL D  1 6   ? 146.709 152.160 218.552 1.00 57.78  ? 21  VAL J  C    1 
ATOM   3038  O O    . VAL D  1 6   ? 146.167 152.313 217.458 1.00 57.41  ? 21  VAL J  O    1 
ATOM   3039  C CB   . VAL D  1 6   ? 147.103 154.202 220.025 1.00 56.91  ? 21  VAL J  CB   1 
ATOM   3040  C CG1  . VAL D  1 6   ? 147.458 154.969 218.758 1.00 53.95  ? 21  VAL J  CG1  1 
ATOM   3041  C CG2  . VAL D  1 6   ? 146.420 155.120 221.016 1.00 57.59  ? 21  VAL J  CG2  1 
ATOM   3042  N N    . ALA D  1 7   ? 147.709 151.290 218.742 1.00 57.04  ? 22  ALA J  N    1 
ATOM   3043  C CA   . ALA D  1 7   ? 148.240 150.459 217.669 1.00 55.04  ? 22  ALA J  CA   1 
ATOM   3044  C C    . ALA D  1 7   ? 147.159 149.559 217.061 1.00 56.27  ? 22  ALA J  C    1 
ATOM   3045  O O    . ALA D  1 7   ? 147.079 149.438 215.842 1.00 58.13  ? 22  ALA J  O    1 
ATOM   3046  C CB   . ALA D  1 7   ? 149.428 149.679 218.169 1.00 54.89  ? 22  ALA J  CB   1 
ATOM   3047  N N    . LEU D  1 8   ? 146.282 148.987 217.895 1.00 56.86  ? 23  LEU J  N    1 
ATOM   3048  C CA   . LEU D  1 8   ? 145.194 148.125 217.453 1.00 58.02  ? 23  LEU J  CA   1 
ATOM   3049  C C    . LEU D  1 8   ? 144.192 148.865 216.555 1.00 58.48  ? 23  LEU J  C    1 
ATOM   3050  O O    . LEU D  1 8   ? 143.801 148.332 215.513 1.00 60.19  ? 23  LEU J  O    1 
ATOM   3051  C CB   . LEU D  1 8   ? 144.544 147.524 218.701 1.00 60.20  ? 23  LEU J  CB   1 
ATOM   3052  C CG   . LEU D  1 8   ? 143.368 146.584 218.467 1.00 63.60  ? 23  LEU J  CG   1 
ATOM   3053  C CD1  . LEU D  1 8   ? 143.783 145.395 217.620 1.00 63.89  ? 23  LEU J  CD1  1 
ATOM   3054  C CD2  . LEU D  1 8   ? 142.816 146.113 219.798 1.00 65.69  ? 23  LEU J  CD2  1 
ATOM   3055  N N    . ILE D  1 9   ? 143.815 150.100 216.921 1.00 56.66  ? 24  ILE J  N    1 
ATOM   3056  C CA   . ILE D  1 9   ? 142.907 150.938 216.143 1.00 56.22  ? 24  ILE J  CA   1 
ATOM   3057  C C    . ILE D  1 9   ? 143.500 151.234 214.762 1.00 57.21  ? 24  ILE J  C    1 
ATOM   3058  O O    . ILE D  1 9   ? 142.824 151.063 213.746 1.00 59.05  ? 24  ILE J  O    1 
ATOM   3059  C CB   . ILE D  1 9   ? 142.545 152.224 216.917 1.00 56.44  ? 24  ILE J  CB   1 
ATOM   3060  C CG1  . ILE D  1 9   ? 141.727 151.904 218.171 1.00 57.94  ? 24  ILE J  CG1  1 
ATOM   3061  C CG2  . ILE D  1 9   ? 141.836 153.247 216.035 1.00 55.72  ? 24  ILE J  CG2  1 
ATOM   3062  C CD1  . ILE D  1 9   ? 141.657 153.031 219.187 1.00 57.80  ? 24  ILE J  CD1  1 
ATOM   3063  N N    . LEU D  1 10  ? 144.779 151.624 214.715 1.00 56.59  ? 25  LEU J  N    1 
ATOM   3064  C CA   . LEU D  1 10  ? 145.438 152.012 213.475 1.00 56.84  ? 25  LEU J  CA   1 
ATOM   3065  C C    . LEU D  1 10  ? 145.730 150.813 212.567 1.00 56.10  ? 25  LEU J  C    1 
ATOM   3066  O O    . LEU D  1 10  ? 145.794 150.979 211.354 1.00 56.92  ? 25  LEU J  O    1 
ATOM   3067  C CB   . LEU D  1 10  ? 146.712 152.792 213.800 1.00 57.30  ? 25  LEU J  CB   1 
ATOM   3068  C CG   . LEU D  1 10  ? 146.496 154.145 214.473 1.00 58.53  ? 25  LEU J  CG   1 
ATOM   3069  C CD1  . LEU D  1 10  ? 147.823 154.697 214.957 1.00 60.04  ? 25  LEU J  CD1  1 
ATOM   3070  C CD2  . LEU D  1 10  ? 145.819 155.135 213.534 1.00 58.67  ? 25  LEU J  CD2  1 
ATOM   3071  N N    . VAL D  1 11  ? 145.902 149.608 213.127 1.00 57.04  ? 26  VAL J  N    1 
ATOM   3072  C CA   . VAL D  1 11  ? 146.018 148.382 212.342 1.00 59.83  ? 26  VAL J  CA   1 
ATOM   3073  C C    . VAL D  1 11  ? 144.710 148.106 211.598 1.00 60.33  ? 26  VAL J  C    1 
ATOM   3074  O O    . VAL D  1 11  ? 144.727 147.937 210.383 1.00 61.93  ? 26  VAL J  O    1 
ATOM   3075  C CB   . VAL D  1 11  ? 146.479 147.189 213.205 1.00 61.45  ? 26  VAL J  CB   1 
ATOM   3076  C CG1  . VAL D  1 11  ? 146.171 145.836 212.584 1.00 63.89  ? 26  VAL J  CG1  1 
ATOM   3077  C CG2  . VAL D  1 11  ? 147.963 147.277 213.489 1.00 63.99  ? 26  VAL J  CG2  1 
ATOM   3078  N N    . ILE D  1 12  ? 143.574 148.122 212.301 1.00 58.48  ? 27  ILE J  N    1 
ATOM   3079  C CA   . ILE D  1 12  ? 142.289 147.790 211.704 1.00 60.41  ? 27  ILE J  CA   1 
ATOM   3080  C C    . ILE D  1 12  ? 141.867 148.836 210.670 1.00 59.96  ? 27  ILE J  C    1 
ATOM   3081  O O    . ILE D  1 12  ? 141.448 148.474 209.569 1.00 61.99  ? 27  ILE J  O    1 
ATOM   3082  C CB   . ILE D  1 12  ? 141.249 147.522 212.806 1.00 62.36  ? 27  ILE J  CB   1 
ATOM   3083  C CG1  . ILE D  1 12  ? 141.640 146.238 213.539 1.00 65.36  ? 27  ILE J  CG1  1 
ATOM   3084  C CG2  . ILE D  1 12  ? 139.829 147.450 212.252 1.00 62.18  ? 27  ILE J  CG2  1 
ATOM   3085  C CD1  . ILE D  1 12  ? 140.895 145.992 214.820 1.00 69.44  ? 27  ILE J  CD1  1 
ATOM   3086  N N    . ALA D  1 13  ? 142.041 150.124 210.984 1.00 58.87  ? 28  ALA J  N    1 
ATOM   3087  C CA   . ALA D  1 13  ? 141.789 151.204 210.040 1.00 56.98  ? 28  ALA J  CA   1 
ATOM   3088  C C    . ALA D  1 13  ? 142.646 151.078 208.775 1.00 57.59  ? 28  ALA J  C    1 
ATOM   3089  O O    . ALA D  1 13  ? 142.156 151.309 207.672 1.00 58.20  ? 28  ALA J  O    1 
ATOM   3090  C CB   . ALA D  1 13  ? 141.988 152.523 210.732 1.00 57.01  ? 28  ALA J  CB   1 
ATOM   3091  N N    . GLY D  1 14  ? 143.917 150.684 208.926 1.00 57.92  ? 29  GLY J  N    1 
ATOM   3092  C CA   . GLY D  1 14  ? 144.834 150.474 207.813 1.00 55.73  ? 29  GLY J  CA   1 
ATOM   3093  C C    . GLY D  1 14  ? 144.322 149.438 206.812 1.00 55.77  ? 29  GLY J  C    1 
ATOM   3094  O O    . GLY D  1 14  ? 144.338 149.695 205.613 1.00 56.19  ? 29  GLY J  O    1 
ATOM   3095  N N    . VAL D  1 15  ? 143.827 148.295 207.300 1.00 54.43  ? 30  VAL J  N    1 
ATOM   3096  C CA   . VAL D  1 15  ? 143.249 147.259 206.452 1.00 55.35  ? 30  VAL J  CA   1 
ATOM   3097  C C    . VAL D  1 15  ? 142.041 147.805 205.686 1.00 57.05  ? 30  VAL J  C    1 
ATOM   3098  O O    . VAL D  1 15  ? 141.955 147.627 204.475 1.00 57.50  ? 30  VAL J  O    1 
ATOM   3099  C CB   . VAL D  1 15  ? 142.896 145.992 207.253 1.00 55.46  ? 30  VAL J  CB   1 
ATOM   3100  C CG1  . VAL D  1 15  ? 142.197 144.943 206.404 1.00 53.46  ? 30  VAL J  CG1  1 
ATOM   3101  C CG2  . VAL D  1 15  ? 144.124 145.382 207.896 1.00 54.82  ? 30  VAL J  CG2  1 
ATOM   3102  N N    . ILE D  1 16  ? 141.130 148.501 206.374 1.00 56.77  ? 31  ILE J  N    1 
ATOM   3103  C CA   . ILE D  1 16  ? 139.911 149.035 205.778 1.00 57.84  ? 31  ILE J  CA   1 
ATOM   3104  C C    . ILE D  1 16  ? 140.218 150.031 204.649 1.00 59.13  ? 31  ILE J  C    1 
ATOM   3105  O O    . ILE D  1 16  ? 139.661 149.899 203.563 1.00 59.57  ? 31  ILE J  O    1 
ATOM   3106  C CB   . ILE D  1 16  ? 138.977 149.591 206.872 1.00 58.82  ? 31  ILE J  CB   1 
ATOM   3107  C CG1  . ILE D  1 16  ? 138.455 148.448 207.747 1.00 61.26  ? 31  ILE J  CG1  1 
ATOM   3108  C CG2  . ILE D  1 16  ? 137.837 150.417 206.284 1.00 56.63  ? 31  ILE J  CG2  1 
ATOM   3109  C CD1  . ILE D  1 16  ? 137.794 148.882 209.043 1.00 66.58  ? 31  ILE J  CD1  1 
ATOM   3110  N N    . ILE D  1 17  ? 141.125 150.994 204.870 1.00 58.01  ? 32  ILE J  N    1 
ATOM   3111  C CA   . ILE D  1 17  ? 141.481 151.972 203.844 1.00 58.22  ? 32  ILE J  CA   1 
ATOM   3112  C C    . ILE D  1 17  ? 142.226 151.309 202.679 1.00 55.84  ? 32  ILE J  C    1 
ATOM   3113  O O    . ILE D  1 17  ? 141.949 151.614 201.525 1.00 55.71  ? 32  ILE J  O    1 
ATOM   3114  C CB   . ILE D  1 17  ? 142.234 153.187 204.430 1.00 64.02  ? 32  ILE J  CB   1 
ATOM   3115  C CG1  . ILE D  1 17  ? 141.391 153.881 205.501 1.00 70.80  ? 32  ILE J  CG1  1 
ATOM   3116  C CG2  . ILE D  1 17  ? 142.626 154.175 203.335 1.00 65.62  ? 32  ILE J  CG2  1 
ATOM   3117  C CD1  . ILE D  1 17  ? 142.026 155.109 206.125 1.00 72.37  ? 32  ILE J  CD1  1 
ATOM   3118  N N    . ALA D  1 18  ? 143.143 150.377 202.953 1.00 55.03  ? 33  ALA J  N    1 
ATOM   3119  C CA   . ALA D  1 18  ? 143.891 149.700 201.900 1.00 54.93  ? 33  ALA J  CA   1 
ATOM   3120  C C    . ALA D  1 18  ? 142.969 148.913 200.960 1.00 54.77  ? 33  ALA J  C    1 
ATOM   3121  O O    . ALA D  1 18  ? 143.103 149.022 199.744 1.00 55.54  ? 33  ALA J  O    1 
ATOM   3122  C CB   . ALA D  1 18  ? 144.971 148.835 202.500 1.00 55.04  ? 33  ALA J  CB   1 
ATOM   3123  N N    . ILE D  1 19  ? 142.000 148.172 201.507 1.00 53.14  ? 34  ILE J  N    1 
ATOM   3124  C CA   . ILE D  1 19  ? 141.034 147.437 200.702 1.00 54.04  ? 34  ILE J  CA   1 
ATOM   3125  C C    . ILE D  1 19  ? 140.174 148.395 199.869 1.00 54.38  ? 34  ILE J  C    1 
ATOM   3126  O O    . ILE D  1 19  ? 139.942 148.130 198.692 1.00 55.34  ? 34  ILE J  O    1 
ATOM   3127  C CB   . ILE D  1 19  ? 140.215 146.474 201.583 1.00 56.64  ? 34  ILE J  CB   1 
ATOM   3128  C CG1  . ILE D  1 19  ? 141.115 145.361 202.126 1.00 59.22  ? 34  ILE J  CG1  1 
ATOM   3129  C CG2  . ILE D  1 19  ? 139.011 145.905 200.838 1.00 55.60  ? 34  ILE J  CG2  1 
ATOM   3130  C CD1  . ILE D  1 19  ? 140.460 144.487 203.179 1.00 62.94  ? 34  ILE J  CD1  1 
ATOM   3131  N N    . ALA D  1 20  ? 139.744 149.524 200.446 1.00 51.72  ? 35  ALA J  N    1 
ATOM   3132  C CA   . ALA D  1 20  ? 138.953 150.520 199.733 1.00 49.50  ? 35  ALA J  CA   1 
ATOM   3133  C C    . ALA D  1 20  ? 139.679 151.077 198.501 1.00 48.99  ? 35  ALA J  C    1 
ATOM   3134  O O    . ALA D  1 20  ? 139.070 151.219 197.443 1.00 52.71  ? 35  ALA J  O    1 
ATOM   3135  C CB   . ALA D  1 20  ? 138.529 151.608 200.688 1.00 49.25  ? 35  ALA J  CB   1 
ATOM   3136  N N    . VAL D  1 21  ? 140.984 151.344 198.608 1.00 48.91  ? 36  VAL J  N    1 
ATOM   3137  C CA   . VAL D  1 21  ? 141.788 151.856 197.502 1.00 50.18  ? 36  VAL J  CA   1 
ATOM   3138  C C    . VAL D  1 21  ? 141.952 150.811 196.395 1.00 50.53  ? 36  VAL J  C    1 
ATOM   3139  O O    . VAL D  1 21  ? 141.887 151.155 195.215 1.00 51.23  ? 36  VAL J  O    1 
ATOM   3140  C CB   . VAL D  1 21  ? 143.139 152.396 198.008 1.00 52.61  ? 36  VAL J  CB   1 
ATOM   3141  C CG1  . VAL D  1 21  ? 144.116 152.729 196.885 1.00 51.06  ? 36  VAL J  CG1  1 
ATOM   3142  C CG2  . VAL D  1 21  ? 142.912 153.615 198.881 1.00 55.26  ? 36  VAL J  CG2  1 
ATOM   3143  N N    . VAL D  1 22  ? 142.125 149.536 196.754 1.00 49.82  ? 37  VAL J  N    1 
ATOM   3144  C CA   . VAL D  1 22  ? 142.233 148.457 195.780 1.00 49.77  ? 37  VAL J  CA   1 
ATOM   3145  C C    . VAL D  1 22  ? 140.931 148.306 194.991 1.00 50.62  ? 37  VAL J  C    1 
ATOM   3146  O O    . VAL D  1 22  ? 140.970 148.210 193.767 1.00 50.97  ? 37  VAL J  O    1 
ATOM   3147  C CB   . VAL D  1 22  ? 142.667 147.146 196.456 1.00 51.02  ? 37  VAL J  CB   1 
ATOM   3148  C CG1  . VAL D  1 22  ? 142.526 145.936 195.542 1.00 49.37  ? 37  VAL J  CG1  1 
ATOM   3149  C CG2  . VAL D  1 22  ? 144.091 147.262 196.959 1.00 50.50  ? 37  VAL J  CG2  1 
ATOM   3150  N N    . LEU D  1 23  ? 139.779 148.338 195.677 1.00 50.23  ? 38  LEU J  N    1 
ATOM   3151  C CA   . LEU D  1 23  ? 138.476 148.270 195.027 1.00 49.48  ? 38  LEU J  CA   1 
ATOM   3152  C C    . LEU D  1 23  ? 138.247 149.468 194.105 1.00 49.97  ? 38  LEU J  C    1 
ATOM   3153  O O    . LEU D  1 23  ? 137.722 149.298 193.007 1.00 51.18  ? 38  LEU J  O    1 
ATOM   3154  C CB   . LEU D  1 23  ? 137.372 148.174 196.079 1.00 50.46  ? 38  LEU J  CB   1 
ATOM   3155  C CG   . LEU D  1 23  ? 137.308 146.858 196.845 1.00 53.79  ? 38  LEU J  CG   1 
ATOM   3156  C CD1  . LEU D  1 23  ? 136.297 146.962 197.969 1.00 54.93  ? 38  LEU J  CD1  1 
ATOM   3157  C CD2  . LEU D  1 23  ? 136.939 145.714 195.915 1.00 52.81  ? 38  LEU J  CD2  1 
ATOM   3158  N N    . PHE D  1 24  ? 138.664 150.667 194.524 1.00 49.46  ? 39  PHE J  N    1 
ATOM   3159  C CA   . PHE D  1 24  ? 138.567 151.861 193.700 1.00 49.71  ? 39  PHE J  CA   1 
ATOM   3160  C C    . PHE D  1 24  ? 139.327 151.705 192.382 1.00 50.73  ? 39  PHE J  C    1 
ATOM   3161  O O    . PHE D  1 24  ? 138.791 152.057 191.334 1.00 52.03  ? 39  PHE J  O    1 
ATOM   3162  C CB   . PHE D  1 24  ? 139.034 153.086 194.481 1.00 50.50  ? 39  PHE J  CB   1 
ATOM   3163  C CG   . PHE D  1 24  ? 139.108 154.345 193.656 1.00 52.78  ? 39  PHE J  CG   1 
ATOM   3164  C CD1  . PHE D  1 24  ? 137.963 155.081 193.380 1.00 52.96  ? 39  PHE J  CD1  1 
ATOM   3165  C CD2  . PHE D  1 24  ? 140.318 154.788 193.136 1.00 53.60  ? 39  PHE J  CD2  1 
ATOM   3166  C CE1  . PHE D  1 24  ? 138.028 156.242 192.618 1.00 52.51  ? 39  PHE J  CE1  1 
ATOM   3167  C CE2  . PHE D  1 24  ? 140.384 155.955 192.384 1.00 53.11  ? 39  PHE J  CE2  1 
ATOM   3168  C CZ   . PHE D  1 24  ? 139.238 156.674 192.117 1.00 51.61  ? 39  PHE J  CZ   1 
ATOM   3169  N N    . ALA D  1 25  ? 140.546 151.153 192.420 1.00 53.82  ? 40  ALA J  N    1 
ATOM   3170  C CA   . ALA D  1 25  ? 141.345 150.928 191.220 1.00 54.98  ? 40  ALA J  CA   1 
ATOM   3171  C C    . ALA D  1 25  ? 140.625 150.028 190.204 1.00 56.22  ? 40  ALA J  C    1 
ATOM   3172  O O    . ALA D  1 25  ? 140.596 150.349 189.019 1.00 56.01  ? 40  ALA J  O    1 
ATOM   3173  C CB   . ALA D  1 25  ? 142.711 150.415 191.604 1.00 53.72  ? 40  ALA J  CB   1 
ATOM   3174  N N    . PHE D  1 26  ? 139.973 148.945 190.653 1.00 57.12  ? 41  PHE J  N    1 
ATOM   3175  C CA   . PHE D  1 26  ? 139.129 148.133 189.782 1.00 59.78  ? 41  PHE J  CA   1 
ATOM   3176  C C    . PHE D  1 26  ? 137.862 148.865 189.314 1.00 61.99  ? 41  PHE J  C    1 
ATOM   3177  O O    . PHE D  1 26  ? 137.332 148.557 188.245 1.00 64.75  ? 41  PHE J  O    1 
ATOM   3178  C CB   . PHE D  1 26  ? 138.729 146.839 190.491 1.00 61.57  ? 41  PHE J  CB   1 
ATOM   3179  C CG   . PHE D  1 26  ? 139.849 145.861 190.740 1.00 65.37  ? 41  PHE J  CG   1 
ATOM   3180  C CD1  . PHE D  1 26  ? 140.483 145.229 189.676 1.00 65.96  ? 41  PHE J  CD1  1 
ATOM   3181  C CD2  . PHE D  1 26  ? 140.258 145.553 192.033 1.00 67.21  ? 41  PHE J  CD2  1 
ATOM   3182  C CE1  . PHE D  1 26  ? 141.502 144.311 189.896 1.00 65.60  ? 41  PHE J  CE1  1 
ATOM   3183  C CE2  . PHE D  1 26  ? 141.279 144.635 192.252 1.00 68.43  ? 41  PHE J  CE2  1 
ATOM   3184  C CZ   . PHE D  1 26  ? 141.899 144.017 191.184 1.00 67.74  ? 41  PHE J  CZ   1 
ATOM   3185  N N    . GLY D  1 27  ? 137.341 149.803 190.115 1.00 61.23  ? 42  GLY J  N    1 
ATOM   3186  C CA   . GLY D  1 27  ? 136.127 150.541 189.799 1.00 62.31  ? 42  GLY J  CA   1 
ATOM   3187  C C    . GLY D  1 27  ? 136.303 151.619 188.725 1.00 65.11  ? 42  GLY J  C    1 
ATOM   3188  O O    . GLY D  1 27  ? 135.318 152.019 188.113 1.00 66.56  ? 42  GLY J  O    1 
ATOM   3189  N N    . LEU D  1 28  ? 137.538 152.090 188.486 1.00 65.60  ? 43  LEU J  N    1 
ATOM   3190  C CA   . LEU D  1 28  ? 137.843 153.069 187.447 1.00 66.96  ? 43  LEU J  CA   1 
ATOM   3191  C C    . LEU D  1 28  ? 137.628 152.509 186.044 1.00 67.86  ? 43  LEU J  C    1 
ATOM   3192  O O    . LEU D  1 28  ? 137.233 153.248 185.148 1.00 70.34  ? 43  LEU J  O    1 
ATOM   3193  C CB   . LEU D  1 28  ? 139.310 153.485 187.550 1.00 70.32  ? 43  LEU J  CB   1 
ATOM   3194  C CG   . LEU D  1 28  ? 139.664 154.440 188.678 1.00 74.96  ? 43  LEU J  CG   1 
ATOM   3195  C CD1  . LEU D  1 28  ? 141.169 154.464 188.860 1.00 76.61  ? 43  LEU J  CD1  1 
ATOM   3196  C CD2  . LEU D  1 28  ? 139.139 155.837 188.386 1.00 82.04  ? 43  LEU J  CD2  1 
ATOM   3197  N N    . ILE D  1 29  ? 137.941 151.225 185.845 1.00 65.13  ? 44  ILE J  N    1 
ATOM   3198  C CA   . ILE D  1 29  ? 138.225 150.647 184.539 1.00 64.36  ? 44  ILE J  CA   1 
ATOM   3199  C C    . ILE D  1 29  ? 137.123 150.907 183.502 1.00 62.58  ? 44  ILE J  C    1 
ATOM   3200  O O    . ILE D  1 29  ? 137.449 151.324 182.394 1.00 64.55  ? 44  ILE J  O    1 
ATOM   3201  C CB   . ILE D  1 29  ? 138.667 149.177 184.679 1.00 67.45  ? 44  ILE J  CB   1 
ATOM   3202  C CG1  . ILE D  1 29  ? 140.005 149.090 185.423 1.00 67.55  ? 44  ILE J  CG1  1 
ATOM   3203  C CG2  . ILE D  1 29  ? 138.706 148.474 183.327 1.00 66.02  ? 44  ILE J  CG2  1 
ATOM   3204  C CD1  . ILE D  1 29  ? 140.461 147.684 185.769 1.00 69.41  ? 44  ILE J  CD1  1 
ATOM   3205  N N    . PRO D  1 30  ? 135.814 150.687 183.781 1.00 61.32  ? 45  PRO J  N    1 
ATOM   3206  C CA   . PRO D  1 30  ? 134.737 150.996 182.840 1.00 62.59  ? 45  PRO J  CA   1 
ATOM   3207  C C    . PRO D  1 30  ? 134.791 152.384 182.214 1.00 66.46  ? 45  PRO J  C    1 
ATOM   3208  O O    . PRO D  1 30  ? 134.575 152.509 181.017 1.00 69.31  ? 45  PRO J  O    1 
ATOM   3209  C CB   . PRO D  1 30  ? 133.475 150.883 183.704 1.00 59.04  ? 45  PRO J  CB   1 
ATOM   3210  C CG   . PRO D  1 30  ? 133.825 149.771 184.647 1.00 60.06  ? 45  PRO J  CG   1 
ATOM   3211  C CD   . PRO D  1 30  ? 135.274 150.042 184.977 1.00 59.24  ? 45  PRO J  CD   1 
ATOM   3212  N N    . GLY D  1 31  ? 135.134 153.406 183.007 1.00 68.67  ? 46  GLY J  N    1 
ATOM   3213  C CA   . GLY D  1 31  ? 135.179 154.791 182.550 1.00 73.52  ? 46  GLY J  CA   1 
ATOM   3214  C C    . GLY D  1 31  ? 136.235 155.074 181.476 1.00 78.33  ? 46  GLY J  C    1 
ATOM   3215  O O    . GLY D  1 31  ? 136.112 156.050 180.737 1.00 82.25  ? 46  GLY J  O    1 
ATOM   3216  N N    . ILE D  1 32  ? 137.271 154.229 181.379 1.00 80.60  ? 47  ILE J  N    1 
ATOM   3217  C CA   . ILE D  1 32  ? 138.340 154.385 180.396 1.00 84.41  ? 47  ILE J  CA   1 
ATOM   3218  C C    . ILE D  1 32  ? 137.826 154.106 178.978 1.00 89.46  ? 47  ILE J  C    1 
ATOM   3219  O O    . ILE D  1 32  ? 138.304 154.708 178.021 1.00 89.82  ? 47  ILE J  O    1 
ATOM   3220  C CB   . ILE D  1 32  ? 139.562 153.514 180.762 1.00 85.18  ? 47  ILE J  CB   1 
ATOM   3221  C CG1  . ILE D  1 32  ? 140.074 153.803 182.179 1.00 84.21  ? 47  ILE J  CG1  1 
ATOM   3222  C CG2  . ILE D  1 32  ? 140.670 153.673 179.728 1.00 85.35  ? 47  ILE J  CG2  1 
ATOM   3223  C CD1  . ILE D  1 32  ? 141.051 152.776 182.721 1.00 86.92  ? 47  ILE J  CD1  1 
ATOM   3224  N N    . SER D  1 33  ? 136.836 153.210 178.836 1.00 96.01  ? 48  SER J  N    1 
ATOM   3225  C CA   . SER D  1 33  ? 136.328 152.726 177.552 1.00 97.32  ? 48  SER J  CA   1 
ATOM   3226  C C    . SER D  1 33  ? 135.751 153.836 176.665 1.00 96.56  ? 48  SER J  C    1 
ATOM   3227  O O    . SER D  1 33  ? 135.898 153.787 175.448 1.00 99.58  ? 48  SER J  O    1 
ATOM   3228  C CB   . SER D  1 33  ? 135.296 151.643 177.745 1.00 102.86 ? 48  SER J  CB   1 
ATOM   3229  O OG   . SER D  1 33  ? 135.827 150.536 178.460 1.00 107.64 ? 48  SER J  OG   1 
ATOM   3230  N N    . ASN D  1 34  ? 135.086 154.832 177.264 1.00 95.77  ? 49  ASN J  N    1 
ATOM   3231  C CA   . ASN D  1 34  ? 134.326 155.848 176.544 1.00 95.04  ? 49  ASN J  CA   1 
ATOM   3232  C C    . ASN D  1 34  ? 135.202 156.814 175.740 1.00 91.36  ? 49  ASN J  C    1 
ATOM   3233  O O    . ASN D  1 34  ? 134.686 157.501 174.858 1.00 89.77  ? 49  ASN J  O    1 
ATOM   3234  C CB   . ASN D  1 34  ? 133.397 156.610 177.487 1.00 102.47 ? 49  ASN J  CB   1 
ATOM   3235  C CG   . ASN D  1 34  ? 132.366 155.719 178.149 1.00 109.88 ? 49  ASN J  CG   1 
ATOM   3236  O OD1  . ASN D  1 34  ? 132.195 154.560 177.772 1.00 112.63 ? 49  ASN J  OD1  1 
ATOM   3237  N ND2  . ASN D  1 34  ? 131.668 156.247 179.141 1.00 110.31 ? 49  ASN J  ND2  1 
ATOM   3238  N N    . GLN D  1 35  ? 136.506 156.873 176.042 1.00 92.49  ? 50  GLN J  N    1 
ATOM   3239  C CA   . GLN D  1 35  ? 137.470 157.790 175.442 1.00 90.89  ? 50  GLN J  CA   1 
ATOM   3240  C C    . GLN D  1 35  ? 137.617 157.617 173.924 1.00 84.37  ? 50  GLN J  C    1 
ATOM   3241  O O    . GLN D  1 35  ? 138.207 158.481 173.277 1.00 84.83  ? 50  GLN J  O    1 
ATOM   3242  C CB   . GLN D  1 35  ? 138.842 157.581 176.090 1.00 103.15 ? 50  GLN J  CB   1 
ATOM   3243  C CG   . GLN D  1 35  ? 138.918 157.930 177.577 1.00 115.04 ? 50  GLN J  CG   1 
ATOM   3244  C CD   . GLN D  1 35  ? 138.776 159.394 177.917 1.00 119.65 ? 50  GLN J  CD   1 
ATOM   3245  O OE1  . GLN D  1 35  ? 138.072 159.767 178.856 1.00 122.36 ? 50  GLN J  OE1  1 
ATOM   3246  N NE2  . GLN D  1 35  ? 139.454 160.246 177.164 1.00 122.39 ? 50  GLN J  NE2  1 
ATOM   3247  N N    . GLY D  1 36  ? 137.105 156.515 173.356 1.00 77.41  ? 51  GLY J  N    1 
ATOM   3248  C CA   . GLY D  1 36  ? 137.252 156.212 171.939 1.00 70.90  ? 51  GLY J  CA   1 
ATOM   3249  C C    . GLY D  1 36  ? 135.936 156.119 171.162 1.00 67.68  ? 51  GLY J  C    1 
ATOM   3250  O O    . GLY D  1 36  ? 135.913 155.534 170.081 1.00 68.17  ? 51  GLY J  O    1 
ATOM   3251  N N    . SER D  1 37  ? 134.845 156.690 171.697 1.00 66.00  ? 52  SER J  N    1 
ATOM   3252  C CA   . SER D  1 37  ? 133.494 156.491 171.175 1.00 61.58  ? 52  SER J  CA   1 
ATOM   3253  C C    . SER D  1 37  ? 133.278 157.055 169.768 1.00 59.85  ? 52  SER J  C    1 
ATOM   3254  O O    . SER D  1 37  ? 132.358 156.600 169.089 1.00 61.28  ? 52  SER J  O    1 
ATOM   3255  C CB   . SER D  1 37  ? 132.444 157.038 172.099 1.00 63.75  ? 52  SER J  CB   1 
ATOM   3256  O OG   . SER D  1 37  ? 132.492 156.391 173.358 1.00 69.43  ? 52  SER J  OG   1 
ATOM   3257  N N    . ILE D  1 38  ? 134.075 158.049 169.349 1.00 57.79  ? 53  ILE J  N    1 
ATOM   3258  C CA   . ILE D  1 38  ? 133.826 158.811 168.126 1.00 57.24  ? 53  ILE J  CA   1 
ATOM   3259  C C    . ILE D  1 38  ? 134.937 158.628 167.094 1.00 56.06  ? 53  ILE J  C    1 
ATOM   3260  O O    . ILE D  1 38  ? 136.108 158.484 167.435 1.00 57.60  ? 53  ILE J  O    1 
ATOM   3261  C CB   . ILE D  1 38  ? 133.563 160.294 168.463 1.00 58.09  ? 53  ILE J  CB   1 
ATOM   3262  C CG1  . ILE D  1 38  ? 132.107 160.439 168.906 1.00 61.62  ? 53  ILE J  CG1  1 
ATOM   3263  C CG2  . ILE D  1 38  ? 133.903 161.231 167.302 1.00 56.57  ? 53  ILE J  CG2  1 
ATOM   3264  C CD1  . ILE D  1 38  ? 131.637 161.859 169.081 1.00 67.59  ? 53  ILE J  CD1  1 
ATOM   3265  N N    . GLN D  1 39  ? 134.557 158.646 165.807 1.00 57.07  ? 54  GLN J  N    1 
ATOM   3266  C CA   . GLN D  1 39  ? 135.514 158.876 164.733 1.00 60.02  ? 54  GLN J  CA   1 
ATOM   3267  C C    . GLN D  1 39  ? 134.913 159.710 163.602 1.00 55.08  ? 54  GLN J  C    1 
ATOM   3268  O O    . GLN D  1 39  ? 133.707 159.687 163.376 1.00 54.69  ? 54  GLN J  O    1 
ATOM   3269  C CB   . GLN D  1 39  ? 136.108 157.545 164.265 1.00 63.47  ? 54  GLN J  CB   1 
ATOM   3270  C CG   . GLN D  1 39  ? 135.088 156.546 163.733 1.00 67.05  ? 54  GLN J  CG   1 
ATOM   3271  C CD   . GLN D  1 39  ? 135.437 155.119 164.095 1.00 73.28  ? 54  GLN J  CD   1 
ATOM   3272  O OE1  . GLN D  1 39  ? 135.859 154.822 165.213 1.00 73.64  ? 54  GLN J  OE1  1 
ATOM   3273  N NE2  . GLN D  1 39  ? 135.242 154.208 163.152 1.00 79.96  ? 54  GLN J  NE2  1 
ATOM   3274  N N    . VAL D  1 40  ? 135.790 160.431 162.889 1.00 54.20  ? 55  VAL J  N    1 
ATOM   3275  C CA   . VAL D  1 40  ? 135.417 161.372 161.839 1.00 55.86  ? 55  VAL J  CA   1 
ATOM   3276  C C    . VAL D  1 40  ? 135.697 160.727 160.482 1.00 55.70  ? 55  VAL J  C    1 
ATOM   3277  O O    . VAL D  1 40  ? 136.799 160.239 160.249 1.00 59.30  ? 55  VAL J  O    1 
ATOM   3278  C CB   . VAL D  1 40  ? 136.170 162.709 161.990 1.00 55.31  ? 55  VAL J  CB   1 
ATOM   3279  C CG1  . VAL D  1 40  ? 135.815 163.704 160.893 1.00 57.85  ? 55  VAL J  CG1  1 
ATOM   3280  C CG2  . VAL D  1 40  ? 135.943 163.338 163.353 1.00 56.38  ? 55  VAL J  CG2  1 
ATOM   3281  N N    . LEU D  1 41  ? 134.695 160.731 159.591 1.00 55.06  ? 56  LEU J  N    1 
ATOM   3282  C CA   . LEU D  1 41  ? 134.763 159.996 158.334 1.00 55.18  ? 56  LEU J  CA   1 
ATOM   3283  C C    . LEU D  1 41  ? 134.880 160.957 157.148 1.00 58.71  ? 56  LEU J  C    1 
ATOM   3284  O O    . LEU D  1 41  ? 134.014 161.814 156.954 1.00 62.91  ? 56  LEU J  O    1 
ATOM   3285  C CB   . LEU D  1 41  ? 133.507 159.127 158.204 1.00 55.72  ? 56  LEU J  CB   1 
ATOM   3286  C CG   . LEU D  1 41  ? 133.191 158.174 159.362 1.00 55.82  ? 56  LEU J  CG   1 
ATOM   3287  C CD1  . LEU D  1 41  ? 131.935 157.383 159.050 1.00 55.83  ? 56  LEU J  CD1  1 
ATOM   3288  C CD2  . LEU D  1 41  ? 134.333 157.213 159.665 1.00 56.88  ? 56  LEU J  CD2  1 
ATOM   3289  N N    . GLY D  1 42  ? 135.944 160.792 156.340 1.00 58.05  ? 57  GLY J  N    1 
ATOM   3290  C CA   . GLY D  1 42  ? 136.188 161.592 155.144 1.00 57.77  ? 57  GLY J  CA   1 
ATOM   3291  C C    . GLY D  1 42  ? 136.554 163.053 155.419 1.00 56.24  ? 57  GLY J  C    1 
ATOM   3292  O O    . GLY D  1 42  ? 136.748 163.464 156.563 1.00 58.13  ? 57  GLY J  O    1 
ATOM   3293  N N    . SER D  1 43  ? 136.688 163.830 154.334 1.00 57.01  ? 58  SER J  N    1 
ATOM   3294  C CA   . SER D  1 43  ? 136.874 165.274 154.414 1.00 57.17  ? 58  SER J  CA   1 
ATOM   3295  C C    . SER D  1 43  ? 135.566 165.969 154.791 1.00 55.64  ? 58  SER J  C    1 
ATOM   3296  O O    . SER D  1 43  ? 134.483 165.540 154.398 1.00 60.04  ? 58  SER J  O    1 
ATOM   3297  C CB   . SER D  1 43  ? 137.392 165.837 153.114 1.00 61.76  ? 58  SER J  CB   1 
ATOM   3298  O OG   . SER D  1 43  ? 138.805 165.729 153.034 1.00 68.10  ? 58  SER J  OG   1 
ATOM   3299  N N    . GLY D  1 44  ? 135.676 167.085 155.521 1.00 51.61  ? 59  GLY J  N    1 
ATOM   3300  C CA   . GLY D  1 44  ? 134.571 168.009 155.714 1.00 50.29  ? 59  GLY J  CA   1 
ATOM   3301  C C    . GLY D  1 44  ? 134.722 169.256 154.849 1.00 52.24  ? 59  GLY J  C    1 
ATOM   3302  O O    . GLY D  1 44  ? 135.664 169.367 154.067 1.00 54.49  ? 59  GLY J  O    1 
ATOM   3303  N N    . THR D  1 45  ? 133.810 170.218 155.025 1.00 54.59  ? 60  THR J  N    1 
ATOM   3304  C CA   . THR D  1 45  ? 133.802 171.443 154.236 1.00 58.18  ? 60  THR J  CA   1 
ATOM   3305  C C    . THR D  1 45  ? 133.651 172.666 155.141 1.00 58.15  ? 60  THR J  C    1 
ATOM   3306  O O    . THR D  1 45  ? 132.820 172.655 156.040 1.00 63.21  ? 60  THR J  O    1 
ATOM   3307  C CB   . THR D  1 45  ? 132.684 171.415 153.180 1.00 62.37  ? 60  THR J  CB   1 
ATOM   3308  O OG1  . THR D  1 45  ? 131.401 171.323 153.802 1.00 64.58  ? 60  THR J  OG1  1 
ATOM   3309  C CG2  . THR D  1 45  ? 132.818 170.283 152.185 1.00 65.06  ? 60  THR J  CG2  1 
ATOM   3310  N N    . ILE D  1 46  ? 134.433 173.730 154.883 1.00 58.30  ? 61  ILE J  N    1 
ATOM   3311  C CA   . ILE D  1 46  ? 134.244 175.053 155.476 1.00 58.89  ? 61  ILE J  CA   1 
ATOM   3312  C C    . ILE D  1 46  ? 133.548 175.944 154.445 1.00 60.98  ? 61  ILE J  C    1 
ATOM   3313  O O    . ILE D  1 46  ? 133.829 175.850 153.256 1.00 61.90  ? 61  ILE J  O    1 
ATOM   3314  C CB   . ILE D  1 46  ? 135.579 175.692 155.926 1.00 59.87  ? 61  ILE J  CB   1 
ATOM   3315  C CG1  . ILE D  1 46  ? 136.378 174.805 156.881 1.00 62.92  ? 61  ILE J  CG1  1 
ATOM   3316  C CG2  . ILE D  1 46  ? 135.371 177.072 156.538 1.00 60.45  ? 61  ILE J  CG2  1 
ATOM   3317  C CD1  . ILE D  1 46  ? 137.873 175.010 156.762 1.00 63.37  ? 61  ILE J  CD1  1 
ATOM   3318  N N    . THR D  1 47  ? 132.645 176.824 154.897 1.00 65.06  ? 62  THR J  N    1 
ATOM   3319  C CA   . THR D  1 47  ? 131.953 177.777 154.033 1.00 68.30  ? 62  THR J  CA   1 
ATOM   3320  C C    . THR D  1 47  ? 131.816 179.113 154.761 1.00 71.35  ? 62  THR J  C    1 
ATOM   3321  O O    . THR D  1 47  ? 131.416 179.132 155.914 1.00 73.97  ? 62  THR J  O    1 
ATOM   3322  C CB   . THR D  1 47  ? 130.581 177.210 153.644 1.00 70.51  ? 62  THR J  CB   1 
ATOM   3323  O OG1  . THR D  1 47  ? 130.805 176.064 152.830 1.00 75.91  ? 62  THR J  OG1  1 
ATOM   3324  C CG2  . THR D  1 47  ? 129.698 178.153 152.859 1.00 76.71  ? 62  THR J  CG2  1 
ATOM   3325  N N    . ASN D  1 48  ? 132.136 180.229 154.093 1.00 77.85  ? 63  ASN J  N    1 
ATOM   3326  C CA   . ASN D  1 48  ? 131.928 181.556 154.649 1.00 82.51  ? 63  ASN J  CA   1 
ATOM   3327  C C    . ASN D  1 48  ? 130.423 181.811 154.764 1.00 86.71  ? 63  ASN J  C    1 
ATOM   3328  O O    . ASN D  1 48  ? 129.696 181.722 153.780 1.00 88.18  ? 63  ASN J  O    1 
ATOM   3329  C CB   . ASN D  1 48  ? 132.641 182.605 153.797 1.00 88.52  ? 63  ASN J  CB   1 
ATOM   3330  C CG   . ASN D  1 48  ? 132.580 184.006 154.367 1.00 95.84  ? 63  ASN J  CG   1 
ATOM   3331  O OD1  . ASN D  1 48  ? 131.996 184.233 155.427 1.00 97.26  ? 63  ASN J  OD1  1 
ATOM   3332  N ND2  . ASN D  1 48  ? 133.187 184.950 153.663 1.00 106.68 ? 63  ASN J  ND2  1 
ATOM   3333  N N    . SER D  1 49  ? 129.967 182.154 155.975 1.00 93.52  ? 64  SER J  N    1 
ATOM   3334  C CA   . SER D  1 49  ? 128.557 182.123 156.343 1.00 99.39  ? 64  SER J  CA   1 
ATOM   3335  C C    . SER D  1 49  ? 128.008 183.509 156.713 1.00 107.10 ? 64  SER J  C    1 
ATOM   3336  O O    . SER D  1 49  ? 126.789 183.701 156.733 1.00 109.56 ? 64  SER J  O    1 
ATOM   3337  C CB   . SER D  1 49  ? 128.372 181.112 157.451 1.00 98.93  ? 64  SER J  CB   1 
ATOM   3338  O OG   . SER D  1 49  ? 127.003 180.904 157.756 1.00 106.03 ? 64  SER J  OG   1 
ATOM   3339  N N    . THR D  1 50  ? 128.893 184.487 156.960 1.00 114.75 ? 65  THR J  N    1 
ATOM   3340  C CA   . THR D  1 50  ? 128.483 185.789 157.476 1.00 125.68 ? 65  THR J  CA   1 
ATOM   3341  C C    . THR D  1 50  ? 127.693 186.609 156.450 1.00 136.09 ? 65  THR J  C    1 
ATOM   3342  O O    . THR D  1 50  ? 127.991 186.590 155.259 1.00 140.51 ? 65  THR J  O    1 
ATOM   3343  C CB   . THR D  1 50  ? 129.666 186.555 158.081 1.00 126.11 ? 65  THR J  CB   1 
ATOM   3344  O OG1  . THR D  1 50  ? 129.117 187.620 158.856 1.00 132.98 ? 65  THR J  OG1  1 
ATOM   3345  C CG2  . THR D  1 50  ? 130.624 187.126 157.059 1.00 122.17 ? 65  THR J  CG2  1 
ATOM   3346  N N    . ALA D  1 51  ? 126.705 187.371 156.947 1.00 147.21 ? 66  ALA J  N    1 
ATOM   3347  C CA   . ALA D  1 51  ? 125.883 188.264 156.139 1.00 157.31 ? 66  ALA J  CA   1 
ATOM   3348  C C    . ALA D  1 51  ? 126.648 189.524 155.712 1.00 165.35 ? 66  ALA J  C    1 
ATOM   3349  O O    . ALA D  1 51  ? 127.584 189.976 156.379 1.00 163.22 ? 66  ALA J  O    1 
ATOM   3350  C CB   . ALA D  1 51  ? 124.615 188.608 156.888 1.00 157.46 ? 66  ALA J  CB   1 
ATOM   3351  N N    . SER D  1 52  ? 126.188 190.134 154.607 1.00 175.63 ? 67  SER J  N    1 
ATOM   3352  C CA   . SER D  1 52  ? 126.775 191.333 154.013 1.00 182.55 ? 67  SER J  CA   1 
ATOM   3353  C C    . SER D  1 52  ? 126.892 192.489 155.011 1.00 184.73 ? 67  SER J  C    1 
ATOM   3354  O O    . SER D  1 52  ? 125.912 192.866 155.652 1.00 183.49 ? 67  SER J  O    1 
ATOM   3355  C CB   . SER D  1 52  ? 126.007 191.756 152.787 1.00 185.63 ? 67  SER J  CB   1 
ATOM   3356  O OG   . SER D  1 52  ? 126.026 190.728 151.809 1.00 186.14 ? 67  SER J  OG   1 
ATOM   3357  N N    . GLY D  1 53  ? 128.110 193.045 155.139 1.00 186.41 ? 68  GLY J  N    1 
ATOM   3358  C CA   . GLY D  1 53  ? 128.390 194.181 156.008 1.00 188.72 ? 68  GLY J  CA   1 
ATOM   3359  C C    . GLY D  1 53  ? 128.516 193.856 157.503 1.00 189.50 ? 68  GLY J  C    1 
ATOM   3360  O O    . GLY D  1 53  ? 128.815 194.759 158.288 1.00 190.28 ? 68  GLY J  O    1 
ATOM   3361  N N    . SER D  1 54  ? 128.301 192.591 157.907 1.00 187.80 ? 69  SER J  N    1 
ATOM   3362  C CA   . SER D  1 54  ? 128.340 192.190 159.315 1.00 184.75 ? 69  SER J  CA   1 
ATOM   3363  C C    . SER D  1 54  ? 129.765 192.225 159.876 1.00 181.74 ? 69  SER J  C    1 
ATOM   3364  O O    . SER D  1 54  ? 130.723 191.901 159.177 1.00 181.45 ? 69  SER J  O    1 
ATOM   3365  C CB   . SER D  1 54  ? 127.704 190.834 159.512 1.00 184.45 ? 69  SER J  CB   1 
ATOM   3366  O OG   . SER D  1 54  ? 127.630 190.494 160.886 1.00 184.31 ? 69  SER J  OG   1 
ATOM   3367  N N    . SER D  1 55  ? 129.889 192.561 161.170 1.00 178.75 ? 70  SER J  N    1 
ATOM   3368  C CA   . SER D  1 55  ? 131.167 192.708 161.860 1.00 176.99 ? 70  SER J  CA   1 
ATOM   3369  C C    . SER D  1 55  ? 131.870 191.359 162.075 1.00 172.31 ? 70  SER J  C    1 
ATOM   3370  O O    . SER D  1 55  ? 133.088 191.233 161.886 1.00 171.60 ? 70  SER J  O    1 
ATOM   3371  C CB   . SER D  1 55  ? 130.963 193.452 163.160 1.00 180.92 ? 70  SER J  CB   1 
ATOM   3372  O OG   . SER D  1 55  ? 132.193 193.646 163.843 1.00 183.09 ? 70  SER J  OG   1 
ATOM   3373  N N    . ARG D  1 56  ? 131.096 190.342 162.487 1.00 164.64 ? 71  ARG J  N    1 
ATOM   3374  C CA   . ARG D  1 56  ? 131.601 189.004 162.787 1.00 156.72 ? 71  ARG J  CA   1 
ATOM   3375  C C    . ARG D  1 56  ? 131.873 188.217 161.502 1.00 142.44 ? 71  ARG J  C    1 
ATOM   3376  O O    . ARG D  1 56  ? 130.973 188.024 160.686 1.00 140.75 ? 71  ARG J  O    1 
ATOM   3377  C CB   . ARG D  1 56  ? 130.592 188.221 163.644 1.00 170.54 ? 71  ARG J  CB   1 
ATOM   3378  C CG   . ARG D  1 56  ? 130.233 188.856 164.983 1.00 183.70 ? 71  ARG J  CG   1 
ATOM   3379  C CD   . ARG D  1 56  ? 131.379 188.915 165.977 1.00 194.33 ? 71  ARG J  CD   1 
ATOM   3380  N NE   . ARG D  1 56  ? 130.949 189.396 167.285 1.00 201.83 ? 71  ARG J  NE   1 
ATOM   3381  C CZ   . ARG D  1 56  ? 131.733 189.535 168.352 1.00 206.81 ? 71  ARG J  CZ   1 
ATOM   3382  N NH1  . ARG D  1 56  ? 131.221 189.983 169.486 1.00 208.18 ? 71  ARG J  NH1  1 
ATOM   3383  N NH2  . ARG D  1 56  ? 133.018 189.230 168.291 1.00 208.99 ? 71  ARG J  NH2  1 
ATOM   3384  N N    . THR D  1 57  ? 133.094 187.681 161.354 1.00 126.67 ? 72  THR J  N    1 
ATOM   3385  C CA   . THR D  1 57  ? 133.309 186.581 160.420 1.00 115.57 ? 72  THR J  CA   1 
ATOM   3386  C C    . THR D  1 57  ? 132.833 185.281 161.068 1.00 106.57 ? 72  THR J  C    1 
ATOM   3387  O O    . THR D  1 57  ? 133.259 184.956 162.174 1.00 105.85 ? 72  THR J  O    1 
ATOM   3388  C CB   . THR D  1 57  ? 134.777 186.455 159.991 1.00 119.71 ? 72  THR J  CB   1 
ATOM   3389  O OG1  . THR D  1 57  ? 135.590 186.353 161.161 1.00 121.62 ? 72  THR J  OG1  1 
ATOM   3390  C CG2  . THR D  1 57  ? 135.245 187.604 159.125 1.00 124.35 ? 72  THR J  CG2  1 
ATOM   3391  N N    . ILE D  1 58  ? 131.952 184.540 160.375 1.00 96.20  ? 73  ILE J  N    1 
ATOM   3392  C CA   . ILE D  1 58  ? 131.399 183.276 160.850 1.00 88.05  ? 73  ILE J  CA   1 
ATOM   3393  C C    . ILE D  1 58  ? 131.454 182.274 159.700 1.00 80.76  ? 73  ILE J  C    1 
ATOM   3394  O O    . ILE D  1 58  ? 131.130 182.622 158.566 1.00 83.99  ? 73  ILE J  O    1 
ATOM   3395  C CB   . ILE D  1 58  ? 129.965 183.444 161.410 1.00 91.64  ? 73  ILE J  CB   1 
ATOM   3396  C CG1  . ILE D  1 58  ? 129.944 184.410 162.600 1.00 102.76 ? 73  ILE J  CG1  1 
ATOM   3397  C CG2  . ILE D  1 58  ? 129.351 182.095 161.778 1.00 94.43  ? 73  ILE J  CG2  1 
ATOM   3398  C CD1  . ILE D  1 58  ? 128.578 184.658 163.214 1.00 110.99 ? 73  ILE J  CD1  1 
ATOM   3399  N N    . TYR D  1 59  ? 131.829 181.025 160.002 1.00 73.30  ? 74  TYR J  N    1 
ATOM   3400  C CA   . TYR D  1 59  ? 131.939 179.971 159.007 1.00 68.23  ? 74  TYR J  CA   1 
ATOM   3401  C C    . TYR D  1 59  ? 131.072 178.779 159.385 1.00 66.20  ? 74  TYR J  C    1 
ATOM   3402  O O    . TYR D  1 59  ? 131.033 178.375 160.544 1.00 66.48  ? 74  TYR J  O    1 
ATOM   3403  C CB   . TYR D  1 59  ? 133.393 179.509 158.898 1.00 67.16  ? 74  TYR J  CB   1 
ATOM   3404  C CG   . TYR D  1 59  ? 134.354 180.607 158.526 1.00 70.03  ? 74  TYR J  CG   1 
ATOM   3405  C CD1  . TYR D  1 59  ? 134.613 180.892 157.193 1.00 71.61  ? 74  TYR J  CD1  1 
ATOM   3406  C CD2  . TYR D  1 59  ? 134.988 181.371 159.498 1.00 71.22  ? 74  TYR J  CD2  1 
ATOM   3407  C CE1  . TYR D  1 59  ? 135.493 181.900 156.827 1.00 72.50  ? 74  TYR J  CE1  1 
ATOM   3408  C CE2  . TYR D  1 59  ? 135.871 182.384 159.147 1.00 73.19  ? 74  TYR J  CE2  1 
ATOM   3409  C CZ   . TYR D  1 59  ? 136.118 182.655 157.809 1.00 73.71  ? 74  TYR J  CZ   1 
ATOM   3410  O OH   . TYR D  1 59  ? 136.976 183.663 157.465 1.00 77.54  ? 74  TYR J  OH   1 
ATOM   3411  N N    . ASN D  1 60  ? 130.515 178.134 158.360 1.00 66.65  ? 75  ASN J  N    1 
ATOM   3412  C CA   . ASN D  1 60  ? 129.796 176.890 158.544 1.00 66.89  ? 75  ASN J  CA   1 
ATOM   3413  C C    . ASN D  1 60  ? 130.764 175.746 158.310 1.00 64.05  ? 75  ASN J  C    1 
ATOM   3414  O O    . ASN D  1 60  ? 131.458 175.743 157.294 1.00 67.32  ? 75  ASN J  O    1 
ATOM   3415  C CB   . ASN D  1 60  ? 128.745 176.697 157.466 1.00 77.53  ? 75  ASN J  CB   1 
ATOM   3416  C CG   . ASN D  1 60  ? 127.441 177.373 157.793 1.00 93.47  ? 75  ASN J  CG   1 
ATOM   3417  O OD1  . ASN D  1 60  ? 127.389 178.345 158.549 1.00 97.70  ? 75  ASN J  OD1  1 
ATOM   3418  N ND2  . ASN D  1 60  ? 126.383 176.850 157.210 1.00 111.73 ? 75  ASN J  ND2  1 
ATOM   3419  N N    . ILE D  1 61  ? 130.794 174.793 159.242 1.00 59.37  ? 76  ILE J  N    1 
ATOM   3420  C CA   . ILE D  1 61  ? 131.618 173.606 159.089 1.00 56.71  ? 76  ILE J  CA   1 
ATOM   3421  C C    . ILE D  1 61  ? 130.713 172.387 159.048 1.00 55.56  ? 76  ILE J  C    1 
ATOM   3422  O O    . ILE D  1 61  ? 129.805 172.280 159.859 1.00 60.36  ? 76  ILE J  O    1 
ATOM   3423  C CB   . ILE D  1 61  ? 132.686 173.527 160.194 1.00 57.02  ? 76  ILE J  CB   1 
ATOM   3424  C CG1  . ILE D  1 61  ? 133.647 174.706 160.022 1.00 61.56  ? 76  ILE J  CG1  1 
ATOM   3425  C CG2  . ILE D  1 61  ? 133.411 172.188 160.166 1.00 55.74  ? 76  ILE J  CG2  1 
ATOM   3426  C CD1  . ILE D  1 61  ? 134.798 174.737 160.979 1.00 65.12  ? 76  ILE J  CD1  1 
ATOM   3427  N N    . THR D  1 62  ? 130.963 171.481 158.094 1.00 55.79  ? 77  THR J  N    1 
ATOM   3428  C CA   . THR D  1 62  ? 130.208 170.240 157.959 1.00 57.92  ? 77  THR J  CA   1 
ATOM   3429  C C    . THR D  1 62  ? 131.170 169.055 157.881 1.00 55.69  ? 77  THR J  C    1 
ATOM   3430  O O    . THR D  1 62  ? 132.108 169.091 157.092 1.00 57.45  ? 77  THR J  O    1 
ATOM   3431  C CB   . THR D  1 62  ? 129.309 170.247 156.712 1.00 60.34  ? 77  THR J  CB   1 
ATOM   3432  O OG1  . THR D  1 62  ? 128.399 171.346 156.775 1.00 64.22  ? 77  THR J  OG1  1 
ATOM   3433  C CG2  . THR D  1 62  ? 128.510 168.972 156.531 1.00 58.47  ? 77  THR J  CG2  1 
ATOM   3434  N N    . ILE D  1 63  ? 130.917 168.008 158.683 1.00 54.36  ? 78  ILE J  N    1 
ATOM   3435  C CA   . ILE D  1 63  ? 131.721 166.786 158.744 1.00 56.10  ? 78  ILE J  CA   1 
ATOM   3436  C C    . ILE D  1 63  ? 130.805 165.586 158.973 1.00 53.47  ? 78  ILE J  C    1 
ATOM   3437  O O    . ILE D  1 63  ? 129.749 165.735 159.568 1.00 52.11  ? 78  ILE J  O    1 
ATOM   3438  C CB   . ILE D  1 63  ? 132.768 166.840 159.879 1.00 59.14  ? 78  ILE J  CB   1 
ATOM   3439  C CG1  . ILE D  1 63  ? 132.214 167.454 161.171 1.00 65.42  ? 78  ILE J  CG1  1 
ATOM   3440  C CG2  . ILE D  1 63  ? 134.055 167.502 159.419 1.00 60.93  ? 78  ILE J  CG2  1 
ATOM   3441  C CD1  . ILE D  1 63  ? 133.111 167.277 162.389 1.00 73.08  ? 78  ILE J  CD1  1 
ATOM   3442  N N    . THR D  1 64  ? 131.218 164.381 158.549 1.00 53.83  ? 79  THR J  N    1 
ATOM   3443  C CA   . THR D  1 64  ? 130.514 163.173 158.971 1.00 53.34  ? 79  THR J  CA   1 
ATOM   3444  C C    . THR D  1 64  ? 131.164 162.625 160.237 1.00 53.32  ? 79  THR J  C    1 
ATOM   3445  O O    . THR D  1 64  ? 132.369 162.377 160.267 1.00 52.49  ? 79  THR J  O    1 
ATOM   3446  C CB   . THR D  1 64  ? 130.514 162.051 157.923 1.00 55.64  ? 79  THR J  CB   1 
ATOM   3447  O OG1  . THR D  1 64  ? 129.887 162.532 156.734 1.00 58.12  ? 79  THR J  OG1  1 
ATOM   3448  C CG2  . THR D  1 64  ? 129.764 160.822 158.393 1.00 53.93  ? 79  THR J  CG2  1 
ATOM   3449  N N    . VAL D  1 65  ? 130.343 162.391 161.272 1.00 53.65  ? 80  VAL J  N    1 
ATOM   3450  C CA   . VAL D  1 65  ? 130.811 161.858 162.542 1.00 53.41  ? 80  VAL J  CA   1 
ATOM   3451  C C    . VAL D  1 65  ? 130.037 160.579 162.858 1.00 51.07  ? 80  VAL J  C    1 
ATOM   3452  O O    . VAL D  1 65  ? 128.823 160.535 162.704 1.00 53.52  ? 80  VAL J  O    1 
ATOM   3453  C CB   . VAL D  1 65  ? 130.683 162.901 163.669 1.00 54.87  ? 80  VAL J  CB   1 
ATOM   3454  C CG1  . VAL D  1 65  ? 131.280 162.386 164.966 1.00 58.09  ? 80  VAL J  CG1  1 
ATOM   3455  C CG2  . VAL D  1 65  ? 131.345 164.218 163.293 1.00 58.71  ? 80  VAL J  CG2  1 
ATOM   3456  N N    . LYS D  1 66  ? 130.752 159.547 163.319 1.00 51.52  ? 81  LYS J  N    1 
ATOM   3457  C CA   . LYS D  1 66  ? 130.171 158.285 163.750 1.00 54.40  ? 81  LYS J  CA   1 
ATOM   3458  C C    . LYS D  1 66  ? 130.318 158.157 165.265 1.00 53.97  ? 81  LYS J  C    1 
ATOM   3459  O O    . LYS D  1 66  ? 131.423 158.269 165.789 1.00 52.84  ? 81  LYS J  O    1 
ATOM   3460  C CB   . LYS D  1 66  ? 130.903 157.151 163.029 1.00 58.51  ? 81  LYS J  CB   1 
ATOM   3461  C CG   . LYS D  1 66  ? 130.610 155.742 163.517 1.00 61.66  ? 81  LYS J  CG   1 
ATOM   3462  C CD   . LYS D  1 66  ? 131.301 154.716 162.643 1.00 70.99  ? 81  LYS J  CD   1 
ATOM   3463  C CE   . LYS D  1 66  ? 131.194 153.280 163.118 1.00 79.95  ? 81  LYS J  CE   1 
ATOM   3464  N NZ   . LYS D  1 66  ? 129.817 152.743 162.993 1.00 88.79  ? 81  LYS J  NZ   1 
ATOM   3465  N N    . ASN D  1 67  ? 129.202 157.903 165.959 1.00 54.03  ? 82  ASN J  N    1 
ATOM   3466  C CA   . ASN D  1 67  ? 129.201 157.641 167.390 1.00 54.08  ? 82  ASN J  CA   1 
ATOM   3467  C C    . ASN D  1 67  ? 128.978 156.145 167.619 1.00 54.44  ? 82  ASN J  C    1 
ATOM   3468  O O    . ASN D  1 67  ? 128.074 155.554 167.039 1.00 59.37  ? 82  ASN J  O    1 
ATOM   3469  C CB   . ASN D  1 67  ? 128.161 158.526 168.079 1.00 53.82  ? 82  ASN J  CB   1 
ATOM   3470  C CG   . ASN D  1 67  ? 128.186 158.448 169.592 1.00 55.02  ? 82  ASN J  CG   1 
ATOM   3471  O OD1  . ASN D  1 67  ? 128.987 157.731 170.183 1.00 56.19  ? 82  ASN J  OD1  1 
ATOM   3472  N ND2  . ASN D  1 67  ? 127.336 159.206 170.254 1.00 53.90  ? 82  ASN J  ND2  1 
ATOM   3473  N N    . THR D  1 68  ? 129.831 155.528 168.451 1.00 55.12  ? 83  THR J  N    1 
ATOM   3474  C CA   . THR D  1 68  ? 129.764 154.105 168.777 1.00 58.80  ? 83  THR J  CA   1 
ATOM   3475  C C    . THR D  1 68  ? 129.579 153.861 170.278 1.00 61.13  ? 83  THR J  C    1 
ATOM   3476  O O    . THR D  1 68  ? 129.544 152.712 170.719 1.00 64.56  ? 83  THR J  O    1 
ATOM   3477  C CB   . THR D  1 68  ? 131.005 153.345 168.289 1.00 61.44  ? 83  THR J  CB   1 
ATOM   3478  O OG1  . THR D  1 68  ? 132.155 153.781 169.015 1.00 64.73  ? 83  THR J  OG1  1 
ATOM   3479  C CG2  . THR D  1 68  ? 131.264 153.514 166.810 1.00 64.24  ? 83  THR J  CG2  1 
ATOM   3480  N N    . GLY D  1 69  ? 129.441 154.937 171.060 1.00 63.80  ? 84  GLY J  N    1 
ATOM   3481  C CA   . GLY D  1 69  ? 129.163 154.837 172.485 1.00 67.20  ? 84  GLY J  CA   1 
ATOM   3482  C C    . GLY D  1 69  ? 127.701 154.500 172.772 1.00 69.38  ? 84  GLY J  C    1 
ATOM   3483  O O    . GLY D  1 69  ? 126.919 154.201 171.871 1.00 66.93  ? 84  GLY J  O    1 
ATOM   3484  N N    . THR D  1 70  ? 127.334 154.602 174.055 1.00 76.25  ? 85  THR J  N    1 
ATOM   3485  C CA   . THR D  1 70  ? 125.984 154.307 174.522 1.00 79.02  ? 85  THR J  CA   1 
ATOM   3486  C C    . THR D  1 70  ? 125.199 155.572 174.889 1.00 77.19  ? 85  THR J  C    1 
ATOM   3487  O O    . THR D  1 70  ? 124.062 155.483 175.359 1.00 82.63  ? 85  THR J  O    1 
ATOM   3488  C CB   . THR D  1 70  ? 126.012 153.261 175.644 1.00 84.60  ? 85  THR J  CB   1 
ATOM   3489  O OG1  . THR D  1 70  ? 126.976 153.653 176.625 1.00 89.35  ? 85  THR J  OG1  1 
ATOM   3490  C CG2  . THR D  1 70  ? 126.363 151.891 175.113 1.00 89.25  ? 85  THR J  CG2  1 
ATOM   3491  N N    . THR D  1 71  ? 125.785 156.755 174.632 1.00 74.81  ? 86  THR J  N    1 
ATOM   3492  C CA   . THR D  1 71  ? 125.219 158.063 174.974 1.00 76.96  ? 86  THR J  CA   1 
ATOM   3493  C C    . THR D  1 71  ? 125.486 159.081 173.863 1.00 75.50  ? 86  THR J  C    1 
ATOM   3494  O O    . THR D  1 71  ? 126.468 158.966 173.137 1.00 76.99  ? 86  THR J  O    1 
ATOM   3495  C CB   . THR D  1 71  ? 125.834 158.614 176.271 1.00 79.63  ? 86  THR J  CB   1 
ATOM   3496  O OG1  . THR D  1 71  ? 127.256 158.678 176.143 1.00 77.76  ? 86  THR J  OG1  1 
ATOM   3497  C CG2  . THR D  1 71  ? 125.456 157.825 177.507 1.00 82.09  ? 86  THR J  CG2  1 
ATOM   3498  N N    . SER D  1 72  ? 124.640 160.121 173.772 1.00 72.81  ? 87  SER J  N    1 
ATOM   3499  C CA   . SER D  1 72  ? 124.870 161.248 172.873 1.00 70.82  ? 87  SER J  CA   1 
ATOM   3500  C C    . SER D  1 72  ? 126.130 162.010 173.280 1.00 68.74  ? 87  SER J  C    1 
ATOM   3501  O O    . SER D  1 72  ? 126.416 162.149 174.466 1.00 71.69  ? 87  SER J  O    1 
ATOM   3502  C CB   . SER D  1 72  ? 123.688 162.177 172.851 1.00 75.33  ? 87  SER J  CB   1 
ATOM   3503  O OG   . SER D  1 72  ? 122.526 161.495 172.407 1.00 86.19  ? 87  SER J  OG   1 
ATOM   3504  N N    . ILE D  1 73  ? 126.875 162.512 172.283 1.00 64.93  ? 88  ILE J  N    1 
ATOM   3505  C CA   . ILE D  1 73  ? 128.118 163.257 172.474 1.00 61.71  ? 88  ILE J  CA   1 
ATOM   3506  C C    . ILE D  1 73  ? 128.041 164.527 171.623 1.00 60.90  ? 88  ILE J  C    1 
ATOM   3507  O O    . ILE D  1 73  ? 127.439 164.498 170.556 1.00 61.74  ? 88  ILE J  O    1 
ATOM   3508  C CB   . ILE D  1 73  ? 129.338 162.371 172.125 1.00 62.09  ? 88  ILE J  CB   1 
ATOM   3509  C CG1  . ILE D  1 73  ? 129.504 161.218 173.118 1.00 65.55  ? 88  ILE J  CG1  1 
ATOM   3510  C CG2  . ILE D  1 73  ? 130.624 163.181 172.035 1.00 61.85  ? 88  ILE J  CG2  1 
ATOM   3511  C CD1  . ILE D  1 73  ? 130.435 160.112 172.661 1.00 67.71  ? 88  ILE J  CD1  1 
ATOM   3512  N N    . SER D  1 74  ? 128.650 165.633 172.088 1.00 60.61  ? 89  SER J  N    1 
ATOM   3513  C CA   . SER D  1 74  ? 128.590 166.926 171.410 1.00 61.32  ? 89  SER J  CA   1 
ATOM   3514  C C    . SER D  1 74  ? 129.988 167.468 171.081 1.00 61.18  ? 89  SER J  C    1 
ATOM   3515  O O    . SER D  1 74  ? 130.976 167.109 171.714 1.00 60.80  ? 89  SER J  O    1 
ATOM   3516  C CB   . SER D  1 74  ? 127.789 167.916 172.228 1.00 64.35  ? 89  SER J  CB   1 
ATOM   3517  O OG   . SER D  1 74  ? 128.397 168.159 173.489 1.00 66.40  ? 89  SER J  OG   1 
ATOM   3518  N N    . VAL D  1 75  ? 130.075 168.341 170.068 1.00 60.75  ? 90  VAL J  N    1 
ATOM   3519  C CA   . VAL D  1 75  ? 131.319 169.031 169.732 1.00 60.91  ? 90  VAL J  CA   1 
ATOM   3520  C C    . VAL D  1 75  ? 131.566 170.140 170.761 1.00 61.04  ? 90  VAL J  C    1 
ATOM   3521  O O    . VAL D  1 75  ? 130.636 170.864 171.112 1.00 62.47  ? 90  VAL J  O    1 
ATOM   3522  C CB   . VAL D  1 75  ? 131.280 169.600 168.297 1.00 58.20  ? 90  VAL J  CB   1 
ATOM   3523  C CG1  . VAL D  1 75  ? 132.553 170.359 167.958 1.00 57.81  ? 90  VAL J  CG1  1 
ATOM   3524  C CG2  . VAL D  1 75  ? 131.035 168.514 167.264 1.00 58.57  ? 90  VAL J  CG2  1 
ATOM   3525  N N    . THR D  1 76  ? 132.820 170.301 171.228 1.00 60.78  ? 91  THR J  N    1 
ATOM   3526  C CA   . THR D  1 76  ? 133.141 171.290 172.254 1.00 64.67  ? 91  THR J  CA   1 
ATOM   3527  C C    . THR D  1 76  ? 134.144 172.344 171.783 1.00 64.05  ? 91  THR J  C    1 
ATOM   3528  O O    . THR D  1 76  ? 134.088 173.479 172.254 1.00 69.22  ? 91  THR J  O    1 
ATOM   3529  C CB   . THR D  1 76  ? 133.640 170.662 173.561 1.00 68.08  ? 91  THR J  CB   1 
ATOM   3530  O OG1  . THR D  1 76  ? 134.861 169.969 173.312 1.00 69.49  ? 91  THR J  OG1  1 
ATOM   3531  C CG2  . THR D  1 76  ? 132.630 169.739 174.202 1.00 70.26  ? 91  THR J  CG2  1 
ATOM   3532  N N    . SER D  1 77  ? 135.057 171.975 170.872 1.00 62.68  ? 92  SER J  N    1 
ATOM   3533  C CA   . SER D  1 77  ? 136.038 172.897 170.315 1.00 63.20  ? 92  SER J  CA   1 
ATOM   3534  C C    . SER D  1 77  ? 136.555 172.389 168.970 1.00 60.85  ? 92  SER J  C    1 
ATOM   3535  O O    . SER D  1 77  ? 136.451 171.205 168.674 1.00 62.69  ? 92  SER J  O    1 
ATOM   3536  C CB   . SER D  1 77  ? 137.183 173.097 171.273 1.00 68.34  ? 92  SER J  CB   1 
ATOM   3537  O OG   . SER D  1 77  ? 138.110 174.044 170.759 1.00 75.75  ? 92  SER J  OG   1 
ATOM   3538  N N    . ILE D  1 78  ? 137.111 173.301 168.160 1.00 58.33  ? 93  ILE J  N    1 
ATOM   3539  C CA   . ILE D  1 78  ? 137.852 172.937 166.963 1.00 56.47  ? 93  ILE J  CA   1 
ATOM   3540  C C    . ILE D  1 78  ? 139.105 173.803 166.860 1.00 54.41  ? 93  ILE J  C    1 
ATOM   3541  O O    . ILE D  1 78  ? 139.080 174.986 167.162 1.00 57.23  ? 93  ILE J  O    1 
ATOM   3542  C CB   . ILE D  1 78  ? 136.969 173.016 165.700 1.00 59.14  ? 93  ILE J  CB   1 
ATOM   3543  C CG1  . ILE D  1 78  ? 137.661 172.365 164.501 1.00 60.24  ? 93  ILE J  CG1  1 
ATOM   3544  C CG2  . ILE D  1 78  ? 136.522 174.440 165.398 1.00 57.57  ? 93  ILE J  CG2  1 
ATOM   3545  C CD1  . ILE D  1 78  ? 136.796 172.262 163.269 1.00 61.45  ? 93  ILE J  CD1  1 
ATOM   3546  N N    . ASN D  1 79  ? 140.205 173.193 166.419 1.00 54.88  ? 94  ASN J  N    1 
ATOM   3547  C CA   . ASN D  1 79  ? 141.425 173.893 166.065 1.00 56.23  ? 94  ASN J  CA   1 
ATOM   3548  C C    . ASN D  1 79  ? 141.651 173.680 164.566 1.00 58.09  ? 94  ASN J  C    1 
ATOM   3549  O O    . ASN D  1 79  ? 141.685 172.532 164.135 1.00 62.55  ? 94  ASN J  O    1 
ATOM   3550  C CB   . ASN D  1 79  ? 142.560 173.365 166.947 1.00 58.67  ? 94  ASN J  CB   1 
ATOM   3551  C CG   . ASN D  1 79  ? 143.892 174.010 166.648 1.00 62.62  ? 94  ASN J  CG   1 
ATOM   3552  O OD1  . ASN D  1 79  ? 144.450 173.818 165.573 1.00 67.29  ? 94  ASN J  OD1  1 
ATOM   3553  N ND2  . ASN D  1 79  ? 144.418 174.790 167.577 1.00 62.03  ? 94  ASN J  ND2  1 
ATOM   3554  N N    . ILE D  1 80  ? 141.757 174.760 163.773 1.00 57.50  ? 95  ILE J  N    1 
ATOM   3555  C CA   . ILE D  1 80  ? 141.893 174.664 162.319 1.00 59.34  ? 95  ILE J  CA   1 
ATOM   3556  C C    . ILE D  1 80  ? 143.218 175.297 161.903 1.00 62.18  ? 95  ILE J  C    1 
ATOM   3557  O O    . ILE D  1 80  ? 143.456 176.464 162.213 1.00 64.13  ? 95  ILE J  O    1 
ATOM   3558  C CB   . ILE D  1 80  ? 140.728 175.357 161.573 1.00 56.75  ? 95  ILE J  CB   1 
ATOM   3559  C CG1  . ILE D  1 80  ? 139.353 174.890 162.059 1.00 57.09  ? 95  ILE J  CG1  1 
ATOM   3560  C CG2  . ILE D  1 80  ? 140.884 175.181 160.067 1.00 55.38  ? 95  ILE J  CG2  1 
ATOM   3561  C CD1  . ILE D  1 80  ? 138.195 175.672 161.485 1.00 54.77  ? 95  ILE J  CD1  1 
ATOM   3562  N N    . ASN D  1 81  ? 144.084 174.539 161.213 1.00 67.10  ? 96  ASN J  N    1 
ATOM   3563  C CA   . ASN D  1 81  ? 145.345 175.064 160.687 1.00 71.62  ? 96  ASN J  CA   1 
ATOM   3564  C C    . ASN D  1 81  ? 146.248 175.636 161.797 1.00 71.39  ? 96  ASN J  C    1 
ATOM   3565  O O    . ASN D  1 81  ? 147.134 176.451 161.530 1.00 75.45  ? 96  ASN J  O    1 
ATOM   3566  C CB   . ASN D  1 81  ? 145.068 176.045 159.538 1.00 77.29  ? 96  ASN J  CB   1 
ATOM   3567  C CG   . ASN D  1 81  ? 146.212 176.223 158.563 1.00 80.52  ? 96  ASN J  CG   1 
ATOM   3568  O OD1  . ASN D  1 81  ? 147.107 175.383 158.466 1.00 82.09  ? 96  ASN J  OD1  1 
ATOM   3569  N ND2  . ASN D  1 81  ? 146.180 177.318 157.818 1.00 79.90  ? 96  ASN J  ND2  1 
ATOM   3570  N N    . GLY D  1 82  ? 146.030 175.210 163.052 1.00 70.36  ? 97  GLY J  N    1 
ATOM   3571  C CA   . GLY D  1 82  ? 146.759 175.699 164.221 1.00 69.50  ? 97  GLY J  CA   1 
ATOM   3572  C C    . GLY D  1 82  ? 146.015 176.768 165.026 1.00 72.07  ? 97  GLY J  C    1 
ATOM   3573  O O    . GLY D  1 82  ? 146.280 176.930 166.217 1.00 76.01  ? 97  GLY J  O    1 
ATOM   3574  N N    . GLN D  1 83  ? 145.069 177.483 164.400 1.00 72.58  ? 98  GLN J  N    1 
ATOM   3575  C CA   . GLN D  1 83  ? 144.260 178.504 165.057 1.00 75.37  ? 98  GLN J  CA   1 
ATOM   3576  C C    . GLN D  1 83  ? 143.193 177.856 165.943 1.00 73.33  ? 98  GLN J  C    1 
ATOM   3577  O O    . GLN D  1 83  ? 142.433 177.011 165.477 1.00 74.85  ? 98  GLN J  O    1 
ATOM   3578  C CB   . GLN D  1 83  ? 143.534 179.364 164.016 1.00 87.40  ? 98  GLN J  CB   1 
ATOM   3579  C CG   . GLN D  1 83  ? 144.454 180.105 163.049 1.00 98.18  ? 98  GLN J  CG   1 
ATOM   3580  C CD   . GLN D  1 83  ? 145.112 181.307 163.678 1.00 106.52 ? 98  GLN J  CD   1 
ATOM   3581  O OE1  . GLN D  1 83  ? 144.469 182.322 163.930 1.00 114.63 ? 98  GLN J  OE1  1 
ATOM   3582  N NE2  . GLN D  1 83  ? 146.407 181.203 163.927 1.00 106.22 ? 98  GLN J  NE2  1 
ATOM   3583  N N    . PRO D  1 84  ? 143.027 178.278 167.220 1.00 72.22  ? 99  PRO J  N    1 
ATOM   3584  C CA   . PRO D  1 84  ? 141.821 177.944 167.976 1.00 68.14  ? 99  PRO J  CA   1 
ATOM   3585  C C    . PRO D  1 84  ? 140.625 178.759 167.487 1.00 64.81  ? 99  PRO J  C    1 
ATOM   3586  O O    . PRO D  1 84  ? 140.733 179.959 167.237 1.00 66.90  ? 99  PRO J  O    1 
ATOM   3587  C CB   . PRO D  1 84  ? 142.188 178.285 169.427 1.00 70.23  ? 99  PRO J  CB   1 
ATOM   3588  C CG   . PRO D  1 84  ? 143.256 179.347 169.311 1.00 73.20  ? 99  PRO J  CG   1 
ATOM   3589  C CD   . PRO D  1 84  ? 143.984 179.063 168.013 1.00 74.42  ? 99  PRO J  CD   1 
ATOM   3590  N N    . PHE D  1 85  ? 139.479 178.084 167.366 1.00 63.19  ? 100 PHE J  N    1 
ATOM   3591  C CA   . PHE D  1 85  ? 138.216 178.703 166.996 1.00 63.15  ? 100 PHE J  CA   1 
ATOM   3592  C C    . PHE D  1 85  ? 137.198 178.557 168.127 1.00 67.49  ? 100 PHE J  C    1 
ATOM   3593  O O    . PHE D  1 85  ? 137.175 177.568 168.858 1.00 71.45  ? 100 PHE J  O    1 
ATOM   3594  C CB   . PHE D  1 85  ? 137.671 178.040 165.729 1.00 62.30  ? 100 PHE J  CB   1 
ATOM   3595  C CG   . PHE D  1 85  ? 138.172 178.608 164.423 1.00 62.21  ? 100 PHE J  CG   1 
ATOM   3596  C CD1  . PHE D  1 85  ? 139.489 178.419 164.010 1.00 60.49  ? 100 PHE J  CD1  1 
ATOM   3597  C CD2  . PHE D  1 85  ? 137.310 179.315 163.591 1.00 62.89  ? 100 PHE J  CD2  1 
ATOM   3598  C CE1  . PHE D  1 85  ? 139.933 178.945 162.801 1.00 61.74  ? 100 PHE J  CE1  1 
ATOM   3599  C CE2  . PHE D  1 85  ? 137.757 179.836 162.381 1.00 61.19  ? 100 PHE J  CE2  1 
ATOM   3600  C CZ   . PHE D  1 85  ? 139.069 179.657 161.991 1.00 62.40  ? 100 PHE J  CZ   1 
ATOM   3601  N N    . ASN D  1 86  ? 136.331 179.558 168.239 1.00 71.57  ? 101 ASN J  N    1 
ATOM   3602  C CA   . ASN D  1 86  ? 135.178 179.542 169.119 1.00 74.50  ? 101 ASN J  CA   1 
ATOM   3603  C C    . ASN D  1 86  ? 133.971 178.978 168.361 1.00 72.70  ? 101 ASN J  C    1 
ATOM   3604  O O    . ASN D  1 86  ? 133.850 179.185 167.156 1.00 77.35  ? 101 ASN J  O    1 
ATOM   3605  C CB   . ASN D  1 86  ? 134.962 180.965 169.628 1.00 83.42  ? 101 ASN J  CB   1 
ATOM   3606  C CG   . ASN D  1 86  ? 133.936 181.054 170.730 1.00 100.11 ? 101 ASN J  CG   1 
ATOM   3607  O OD1  . ASN D  1 86  ? 133.755 180.109 171.496 1.00 106.74 ? 101 ASN J  OD1  1 
ATOM   3608  N ND2  . ASN D  1 86  ? 133.248 182.181 170.808 1.00 108.36 ? 101 ASN J  ND2  1 
ATOM   3609  N N    . ILE D  1 87  ? 133.063 178.281 169.064 1.00 73.69  ? 102 ILE J  N    1 
ATOM   3610  C CA   . ILE D  1 87  ? 131.869 177.704 168.454 1.00 76.16  ? 102 ILE J  CA   1 
ATOM   3611  C C    . ILE D  1 87  ? 130.662 178.570 168.788 1.00 82.76  ? 102 ILE J  C    1 
ATOM   3612  O O    . ILE D  1 87  ? 130.442 178.932 169.938 1.00 86.45  ? 102 ILE J  O    1 
ATOM   3613  C CB   . ILE D  1 87  ? 131.670 176.238 168.887 1.00 74.08  ? 102 ILE J  CB   1 
ATOM   3614  C CG1  . ILE D  1 87  ? 132.879 175.398 168.463 1.00 76.44  ? 102 ILE J  CG1  1 
ATOM   3615  C CG2  . ILE D  1 87  ? 130.352 175.675 168.357 1.00 74.68  ? 102 ILE J  CG2  1 
ATOM   3616  C CD1  . ILE D  1 87  ? 132.759 173.913 168.696 1.00 74.41  ? 102 ILE J  CD1  1 
ATOM   3617  N N    . ASN D  1 88  ? 129.855 178.878 167.777 1.00 92.33  ? 103 ASN J  N    1 
ATOM   3618  C CA   . ASN D  1 88  ? 128.806 179.845 168.025 1.00 104.73 ? 103 ASN J  CA   1 
ATOM   3619  C C    . ASN D  1 88  ? 127.463 179.139 168.218 1.00 107.80 ? 103 ASN J  C    1 
ATOM   3620  O O    . ASN D  1 88  ? 127.223 178.110 167.602 1.00 108.41 ? 103 ASN J  O    1 
ATOM   3621  C CB   . ASN D  1 88  ? 128.858 180.952 166.985 1.00 119.73 ? 103 ASN J  CB   1 
ATOM   3622  C CG   . ASN D  1 88  ? 127.628 181.815 167.075 1.00 139.80 ? 103 ASN J  CG   1 
ATOM   3623  O OD1  . ASN D  1 88  ? 127.080 181.999 168.161 1.00 143.92 ? 103 ASN J  OD1  1 
ATOM   3624  N ND2  . ASN D  1 88  ? 127.190 182.352 165.953 1.00 162.04 ? 103 ASN J  ND2  1 
ATOM   3625  N N    . GLY D  1 89  ? 126.601 179.703 169.085 1.00 114.49 ? 104 GLY J  N    1 
ATOM   3626  C CA   . GLY D  1 89  ? 125.293 179.148 169.415 1.00 118.48 ? 104 GLY J  CA   1 
ATOM   3627  C C    . GLY D  1 89  ? 125.379 177.841 170.205 1.00 119.91 ? 104 GLY J  C    1 
ATOM   3628  O O    . GLY D  1 89  ? 126.342 177.604 170.936 1.00 120.35 ? 104 GLY J  O    1 
ATOM   3629  N N    . THR D  1 90  ? 124.354 176.988 170.048 1.00 121.60 ? 105 THR J  N    1 
ATOM   3630  C CA   . THR D  1 90  ? 124.363 175.643 170.615 1.00 121.93 ? 105 THR J  CA   1 
ATOM   3631  C C    . THR D  1 90  ? 125.336 174.742 169.853 1.00 116.98 ? 105 THR J  C    1 
ATOM   3632  O O    . THR D  1 90  ? 125.367 174.748 168.622 1.00 117.40 ? 105 THR J  O    1 
ATOM   3633  C CB   . THR D  1 90  ? 122.954 175.029 170.671 1.00 127.12 ? 105 THR J  CB   1 
ATOM   3634  O OG1  . THR D  1 90  ? 123.028 173.784 171.366 1.00 127.38 ? 105 THR J  OG1  1 
ATOM   3635  C CG2  . THR D  1 90  ? 122.320 174.798 169.315 1.00 128.97 ? 105 THR J  CG2  1 
ATOM   3636  N N    . ALA D  1 91  ? 126.082 173.915 170.600 1.00 112.63 ? 106 ALA J  N    1 
ATOM   3637  C CA   . ALA D  1 91  ? 126.857 172.833 170.019 1.00 106.11 ? 106 ALA J  CA   1 
ATOM   3638  C C    . ALA D  1 91  ? 125.928 171.809 169.363 1.00 101.03 ? 106 ALA J  C    1 
ATOM   3639  O O    . ALA D  1 91  ? 124.816 171.575 169.841 1.00 103.63 ? 106 ALA J  O    1 
ATOM   3640  C CB   . ALA D  1 91  ? 127.689 172.187 171.094 1.00 106.57 ? 106 ALA J  CB   1 
ATOM   3641  N N    . PRO D  1 92  ? 126.354 171.144 168.261 1.00 95.59  ? 107 PRO J  N    1 
ATOM   3642  C CA   . PRO D  1 92  ? 125.616 169.997 167.731 1.00 93.14  ? 107 PRO J  CA   1 
ATOM   3643  C C    . PRO D  1 92  ? 125.914 168.757 168.573 1.00 90.16  ? 107 PRO J  C    1 
ATOM   3644  O O    . PRO D  1 92  ? 126.882 168.724 169.333 1.00 91.24  ? 107 PRO J  O    1 
ATOM   3645  C CB   . PRO D  1 92  ? 126.235 169.817 166.339 1.00 93.70  ? 107 PRO J  CB   1 
ATOM   3646  C CG   . PRO D  1 92  ? 127.670 170.241 166.541 1.00 95.67  ? 107 PRO J  CG   1 
ATOM   3647  C CD   . PRO D  1 92  ? 127.586 171.411 167.501 1.00 95.14  ? 107 PRO J  CD   1 
ATOM   3648  N N    . SER D  1 93  ? 125.093 167.714 168.402 1.00 87.25  ? 108 SER J  N    1 
ATOM   3649  C CA   . SER D  1 93  ? 125.324 166.434 169.061 1.00 85.50  ? 108 SER J  CA   1 
ATOM   3650  C C    . SER D  1 93  ? 124.999 165.266 168.128 1.00 79.88  ? 108 SER J  C    1 
ATOM   3651  O O    . SER D  1 93  ? 124.159 165.383 167.237 1.00 83.09  ? 108 SER J  O    1 
ATOM   3652  C CB   . SER D  1 93  ? 124.573 166.343 170.370 1.00 88.26  ? 108 SER J  CB   1 
ATOM   3653  O OG   . SER D  1 93  ? 123.171 166.307 170.150 1.00 92.68  ? 108 SER J  OG   1 
ATOM   3654  N N    . ILE D  1 94  ? 125.665 164.129 168.364 1.00 75.92  ? 109 ILE J  N    1 
ATOM   3655  C CA   . ILE D  1 94  ? 125.503 162.923 167.574 1.00 76.32  ? 109 ILE J  CA   1 
ATOM   3656  C C    . ILE D  1 94  ? 124.816 161.874 168.447 1.00 76.17  ? 109 ILE J  C    1 
ATOM   3657  O O    . ILE D  1 94  ? 125.370 161.473 169.468 1.00 76.01  ? 109 ILE J  O    1 
ATOM   3658  C CB   . ILE D  1 94  ? 126.858 162.416 167.027 1.00 80.60  ? 109 ILE J  CB   1 
ATOM   3659  C CG1  . ILE D  1 94  ? 127.736 163.523 166.433 1.00 85.63  ? 109 ILE J  CG1  1 
ATOM   3660  C CG2  . ILE D  1 94  ? 126.616 161.313 166.009 1.00 80.73  ? 109 ILE J  CG2  1 
ATOM   3661  C CD1  . ILE D  1 94  ? 128.732 164.155 167.384 1.00 84.22  ? 109 ILE J  CD1  1 
ATOM   3662  N N    . PRO D  1 95  ? 123.600 161.397 168.076 1.00 77.89  ? 110 PRO J  N    1 
ATOM   3663  C CA   . PRO D  1 95  ? 122.904 160.344 168.823 1.00 78.03  ? 110 PRO J  CA   1 
ATOM   3664  C C    . PRO D  1 95  ? 123.731 159.068 168.963 1.00 78.15  ? 110 PRO J  C    1 
ATOM   3665  O O    . PRO D  1 95  ? 124.587 158.776 168.136 1.00 76.40  ? 110 PRO J  O    1 
ATOM   3666  C CB   . PRO D  1 95  ? 121.652 160.071 167.978 1.00 79.48  ? 110 PRO J  CB   1 
ATOM   3667  C CG   . PRO D  1 95  ? 121.403 161.376 167.255 1.00 82.50  ? 110 PRO J  CG   1 
ATOM   3668  C CD   . PRO D  1 95  ? 122.792 161.900 166.954 1.00 78.45  ? 110 PRO J  CD   1 
ATOM   3669  N N    . ALA D  1 96  ? 123.437 158.281 170.003 1.00 80.53  ? 111 ALA J  N    1 
ATOM   3670  C CA   . ALA D  1 96  ? 124.326 157.249 170.525 1.00 79.59  ? 111 ALA J  CA   1 
ATOM   3671  C C    . ALA D  1 96  ? 124.817 156.245 169.469 1.00 81.49  ? 111 ALA J  C    1 
ATOM   3672  O O    . ALA D  1 96  ? 126.014 155.961 169.410 1.00 87.23  ? 111 ALA J  O    1 
ATOM   3673  C CB   . ALA D  1 96  ? 123.642 156.562 171.675 1.00 83.48  ? 111 ALA J  CB   1 
ATOM   3674  N N    . GLY D  1 97  ? 123.922 155.691 168.635 1.00 78.92  ? 112 GLY J  N    1 
ATOM   3675  C CA   . GLY D  1 97  ? 124.310 154.610 167.736 1.00 82.15  ? 112 GLY J  CA   1 
ATOM   3676  C C    . GLY D  1 97  ? 124.501 155.012 166.268 1.00 84.82  ? 112 GLY J  C    1 
ATOM   3677  O O    . GLY D  1 97  ? 124.601 154.136 165.411 1.00 88.27  ? 112 GLY J  O    1 
ATOM   3678  N N    . ARG D  1 98  ? 124.535 156.320 165.958 1.00 85.70  ? 113 ARG J  N    1 
ATOM   3679  C CA   . ARG D  1 98  ? 124.317 156.807 164.597 1.00 84.23  ? 113 ARG J  CA   1 
ATOM   3680  C C    . ARG D  1 98  ? 125.572 157.386 163.938 1.00 79.50  ? 113 ARG J  C    1 
ATOM   3681  O O    . ARG D  1 98  ? 126.525 157.793 164.602 1.00 78.91  ? 113 ARG J  O    1 
ATOM   3682  C CB   . ARG D  1 98  ? 123.130 157.775 164.575 1.00 93.01  ? 113 ARG J  CB   1 
ATOM   3683  C CG   . ARG D  1 98  ? 121.799 157.044 164.679 1.00 104.91 ? 113 ARG J  CG   1 
ATOM   3684  C CD   . ARG D  1 98  ? 120.562 157.918 164.793 1.00 118.08 ? 113 ARG J  CD   1 
ATOM   3685  N NE   . ARG D  1 98  ? 120.460 158.926 163.746 1.00 128.98 ? 113 ARG J  NE   1 
ATOM   3686  C CZ   . ARG D  1 98  ? 119.787 158.803 162.604 1.00 138.26 ? 113 ARG J  CZ   1 
ATOM   3687  N NH1  . ARG D  1 98  ? 119.781 159.806 161.744 1.00 139.22 ? 113 ARG J  NH1  1 
ATOM   3688  N NH2  . ARG D  1 98  ? 119.108 157.702 162.326 1.00 141.36 ? 113 ARG J  NH2  1 
ATOM   3689  N N    . THR D  1 99  ? 125.547 157.418 162.596 1.00 78.01  ? 114 THR J  N    1 
ATOM   3690  C CA   . THR D  1 99  ? 126.524 158.103 161.754 1.00 74.62  ? 114 THR J  CA   1 
ATOM   3691  C C    . THR D  1 99  ? 125.809 159.212 160.981 1.00 72.00  ? 114 THR J  C    1 
ATOM   3692  O O    . THR D  1 99  ? 124.816 158.937 160.313 1.00 75.54  ? 114 THR J  O    1 
ATOM   3693  C CB   . THR D  1 99  ? 127.170 157.134 160.751 1.00 75.07  ? 114 THR J  CB   1 
ATOM   3694  O OG1  . THR D  1 99  ? 127.757 156.052 161.471 1.00 80.22  ? 114 THR J  OG1  1 
ATOM   3695  C CG2  . THR D  1 99  ? 128.234 157.764 159.879 1.00 74.54  ? 114 THR J  CG2  1 
ATOM   3696  N N    . GLN D  1 100 ? 126.296 160.462 161.068 1.00 72.91  ? 115 GLN J  N    1 
ATOM   3697  C CA   . GLN D  1 100 ? 125.590 161.595 160.475 1.00 76.68  ? 115 GLN J  CA   1 
ATOM   3698  C C    . GLN D  1 100 ? 126.553 162.658 159.954 1.00 76.36  ? 115 GLN J  C    1 
ATOM   3699  O O    . GLN D  1 100 ? 127.560 162.951 160.584 1.00 76.57  ? 115 GLN J  O    1 
ATOM   3700  C CB   . GLN D  1 100 ? 124.680 162.294 161.493 1.00 84.97  ? 115 GLN J  CB   1 
ATOM   3701  C CG   . GLN D  1 100 ? 123.573 161.415 162.060 1.00 94.38  ? 115 GLN J  CG   1 
ATOM   3702  C CD   . GLN D  1 100 ? 122.546 162.125 162.910 1.00 102.22 ? 115 GLN J  CD   1 
ATOM   3703  O OE1  . GLN D  1 100 ? 121.515 161.556 163.257 1.00 106.57 ? 115 GLN J  OE1  1 
ATOM   3704  N NE2  . GLN D  1 100 ? 122.812 163.372 163.265 1.00 100.16 ? 115 GLN J  NE2  1 
ATOM   3705  N N    . PRO D  1 101 ? 126.221 163.332 158.828 1.00 76.52  ? 116 PRO J  N    1 
ATOM   3706  C CA   . PRO D  1 101 ? 126.726 164.679 158.568 1.00 74.46  ? 116 PRO J  CA   1 
ATOM   3707  C C    . PRO D  1 101 ? 126.197 165.643 159.631 1.00 72.57  ? 116 PRO J  C    1 
ATOM   3708  O O    . PRO D  1 101 ? 124.993 165.767 159.842 1.00 76.68  ? 116 PRO J  O    1 
ATOM   3709  C CB   . PRO D  1 101 ? 126.191 165.005 157.166 1.00 74.19  ? 116 PRO J  CB   1 
ATOM   3710  C CG   . PRO D  1 101 ? 125.897 163.648 156.557 1.00 74.63  ? 116 PRO J  CG   1 
ATOM   3711  C CD   . PRO D  1 101 ? 125.393 162.827 157.724 1.00 76.21  ? 116 PRO J  CD   1 
ATOM   3712  N N    . ILE D  1 102 ? 127.132 166.315 160.312 1.00 71.55  ? 117 ILE J  N    1 
ATOM   3713  C CA   . ILE D  1 102 ? 126.893 167.277 161.383 1.00 72.30  ? 117 ILE J  CA   1 
ATOM   3714  C C    . ILE D  1 102 ? 127.333 168.652 160.882 1.00 73.73  ? 117 ILE J  C    1 
ATOM   3715  O O    . ILE D  1 102 ? 128.410 168.766 160.303 1.00 76.05  ? 117 ILE J  O    1 
ATOM   3716  C CB   . ILE D  1 102 ? 127.715 166.850 162.624 1.00 77.12  ? 117 ILE J  CB   1 
ATOM   3717  C CG1  . ILE D  1 102 ? 127.258 165.509 163.201 1.00 85.14  ? 117 ILE J  CG1  1 
ATOM   3718  C CG2  . ILE D  1 102 ? 127.801 167.929 163.693 1.00 76.60  ? 117 ILE J  CG2  1 
ATOM   3719  C CD1  . ILE D  1 102 ? 125.831 165.490 163.706 1.00 90.42  ? 117 ILE J  CD1  1 
ATOM   3720  N N    . THR D  1 103 ? 126.526 169.699 161.125 1.00 74.68  ? 118 THR J  N    1 
ATOM   3721  C CA   . THR D  1 103 ? 126.877 171.067 160.741 1.00 74.02  ? 118 THR J  CA   1 
ATOM   3722  C C    . THR D  1 103 ? 126.852 172.007 161.950 1.00 69.20  ? 118 THR J  C    1 
ATOM   3723  O O    . THR D  1 103 ? 125.938 171.937 162.768 1.00 73.50  ? 118 THR J  O    1 
ATOM   3724  C CB   . THR D  1 103 ? 125.969 171.596 159.619 1.00 78.18  ? 118 THR J  CB   1 
ATOM   3725  O OG1  . THR D  1 103 ? 126.135 170.756 158.478 1.00 82.32  ? 118 THR J  OG1  1 
ATOM   3726  C CG2  . THR D  1 103 ? 126.295 173.010 159.187 1.00 82.74  ? 118 THR J  CG2  1 
ATOM   3727  N N    . PHE D  1 104 ? 127.838 172.914 162.037 1.00 63.52  ? 119 PHE J  N    1 
ATOM   3728  C CA   . PHE D  1 104 ? 127.924 173.899 163.109 1.00 62.30  ? 119 PHE J  CA   1 
ATOM   3729  C C    . PHE D  1 104 ? 128.639 175.172 162.654 1.00 62.38  ? 119 PHE J  C    1 
ATOM   3730  O O    . PHE D  1 104 ? 129.333 175.170 161.644 1.00 64.47  ? 119 PHE J  O    1 
ATOM   3731  C CB   . PHE D  1 104 ? 128.566 173.298 164.362 1.00 60.31  ? 119 PHE J  CB   1 
ATOM   3732  C CG   . PHE D  1 104 ? 129.943 172.698 164.211 1.00 56.38  ? 119 PHE J  CG   1 
ATOM   3733  C CD1  . PHE D  1 104 ? 130.114 171.425 163.681 1.00 55.98  ? 119 PHE J  CD1  1 
ATOM   3734  C CD2  . PHE D  1 104 ? 131.071 173.381 164.649 1.00 57.21  ? 119 PHE J  CD2  1 
ATOM   3735  C CE1  . PHE D  1 104 ? 131.377 170.856 163.565 1.00 53.68  ? 119 PHE J  CE1  1 
ATOM   3736  C CE2  . PHE D  1 104 ? 132.337 172.816 164.528 1.00 58.04  ? 119 PHE J  CE2  1 
ATOM   3737  C CZ   . PHE D  1 104 ? 132.488 171.555 163.986 1.00 55.07  ? 119 PHE J  CZ   1 
ATOM   3738  N N    . GLU D  1 105 ? 128.453 176.261 163.416 1.00 63.55  ? 120 GLU J  N    1 
ATOM   3739  C CA   . GLU D  1 105 ? 129.013 177.571 163.108 1.00 64.55  ? 120 GLU J  CA   1 
ATOM   3740  C C    . GLU D  1 105 ? 130.201 177.878 164.021 1.00 62.75  ? 120 GLU J  C    1 
ATOM   3741  O O    . GLU D  1 105 ? 130.148 177.639 165.227 1.00 66.06  ? 120 GLU J  O    1 
ATOM   3742  C CB   . GLU D  1 105 ? 127.969 178.662 163.332 1.00 72.95  ? 120 GLU J  CB   1 
ATOM   3743  C CG   . GLU D  1 105 ? 126.831 178.678 162.328 1.00 87.48  ? 120 GLU J  CG   1 
ATOM   3744  C CD   . GLU D  1 105 ? 125.731 179.678 162.656 1.00 103.32 ? 120 GLU J  CD   1 
ATOM   3745  O OE1  . GLU D  1 105 ? 125.742 180.239 163.785 1.00 107.42 ? 120 GLU J  OE1  1 
ATOM   3746  O OE2  . GLU D  1 105 ? 124.859 179.904 161.784 1.00 107.54 ? 120 GLU J  OE2  1 
ATOM   3747  N N    . VAL D  1 106 ? 131.263 178.463 163.447 1.00 60.95  ? 121 VAL J  N    1 
ATOM   3748  C CA   . VAL D  1 106 ? 132.468 178.801 164.201 1.00 62.18  ? 121 VAL J  CA   1 
ATOM   3749  C C    . VAL D  1 106 ? 132.946 180.210 163.854 1.00 64.18  ? 121 VAL J  C    1 
ATOM   3750  O O    . VAL D  1 106 ? 132.661 180.737 162.781 1.00 67.26  ? 121 VAL J  O    1 
ATOM   3751  C CB   . VAL D  1 106 ? 133.598 177.767 164.015 1.00 62.94  ? 121 VAL J  CB   1 
ATOM   3752  C CG1  . VAL D  1 106 ? 133.128 176.359 164.342 1.00 60.40  ? 121 VAL J  CG1  1 
ATOM   3753  C CG2  . VAL D  1 106 ? 134.217 177.802 162.623 1.00 62.74  ? 121 VAL J  CG2  1 
ATOM   3754  N N    . THR D  1 107 ? 133.723 180.804 164.766 1.00 67.65  ? 122 THR J  N    1 
ATOM   3755  C CA   . THR D  1 107 ? 134.300 182.130 164.594 1.00 73.34  ? 122 THR J  CA   1 
ATOM   3756  C C    . THR D  1 107 ? 135.710 182.132 165.186 1.00 71.01  ? 122 THR J  C    1 
ATOM   3757  O O    . THR D  1 107 ? 135.934 181.513 166.219 1.00 72.49  ? 122 THR J  O    1 
ATOM   3758  C CB   . THR D  1 107 ? 133.355 183.198 165.162 1.00 79.35  ? 122 THR J  CB   1 
ATOM   3759  O OG1  . THR D  1 107 ? 133.839 184.503 164.850 1.00 86.43  ? 122 THR J  OG1  1 
ATOM   3760  C CG2  . THR D  1 107 ? 133.184 183.120 166.662 1.00 82.49  ? 122 THR J  CG2  1 
ATOM   3761  N N    . PRO D  1 108 ? 136.716 182.775 164.553 1.00 72.33  ? 123 PRO J  N    1 
ATOM   3762  C CA   . PRO D  1 108 ? 138.102 182.648 165.003 1.00 74.73  ? 123 PRO J  CA   1 
ATOM   3763  C C    . PRO D  1 108 ? 138.368 183.389 166.310 1.00 78.63  ? 123 PRO J  C    1 
ATOM   3764  O O    . PRO D  1 108 ? 137.885 184.500 166.520 1.00 82.03  ? 123 PRO J  O    1 
ATOM   3765  C CB   . PRO D  1 108 ? 138.910 183.240 163.840 1.00 70.90  ? 123 PRO J  CB   1 
ATOM   3766  C CG   . PRO D  1 108 ? 137.959 184.226 163.202 1.00 70.69  ? 123 PRO J  CG   1 
ATOM   3767  C CD   . PRO D  1 108 ? 136.611 183.552 163.310 1.00 69.64  ? 123 PRO J  CD   1 
ATOM   3768  N N    . ALA D  1 109 ? 139.174 182.764 167.177 1.00 84.24  ? 124 ALA J  N    1 
ATOM   3769  C CA   . ALA D  1 109 ? 139.508 183.335 168.476 1.00 90.49  ? 124 ALA J  CA   1 
ATOM   3770  C C    . ALA D  1 109 ? 140.842 184.091 168.465 1.00 98.82  ? 124 ALA J  C    1 
ATOM   3771  O O    . ALA D  1 109 ? 140.962 185.133 169.111 1.00 103.49 ? 124 ALA J  O    1 
ATOM   3772  C CB   . ALA D  1 109 ? 139.504 182.251 169.517 1.00 87.80  ? 124 ALA J  CB   1 
ATOM   3773  N N    . SER D  1 110 ? 141.840 183.579 167.718 1.00 109.94 ? 125 SER J  N    1 
ATOM   3774  C CA   . SER D  1 110 ? 143.235 184.016 167.813 1.00 116.88 ? 125 SER J  CA   1 
ATOM   3775  C C    . SER D  1 110 ? 143.597 185.179 166.878 1.00 118.70 ? 125 SER J  C    1 
ATOM   3776  O O    . SER D  1 110 ? 144.693 185.731 167.002 1.00 124.70 ? 125 SER J  O    1 
ATOM   3777  C CB   . SER D  1 110 ? 144.187 182.849 167.633 1.00 119.35 ? 125 SER J  CB   1 
ATOM   3778  O OG   . SER D  1 110 ? 145.528 183.234 167.910 1.00 120.74 ? 125 SER J  OG   1 
ATOM   3779  N N    . GLY D  1 111 ? 142.702 185.549 165.945 1.00 119.95 ? 126 GLY J  N    1 
ATOM   3780  C CA   . GLY D  1 111 ? 142.994 186.583 164.958 1.00 125.19 ? 126 GLY J  CA   1 
ATOM   3781  C C    . GLY D  1 111 ? 142.118 186.475 163.710 1.00 128.66 ? 126 GLY J  C    1 
ATOM   3782  O O    . GLY D  1 111 ? 140.914 186.254 163.827 1.00 130.57 ? 126 GLY J  O    1 
ATOM   3783  N N    . LYS D  1 112 ? 142.742 186.634 162.529 1.00 128.74 ? 127 LYS J  N    1 
ATOM   3784  C CA   . LYS D  1 112 ? 142.070 186.582 161.234 1.00 126.61 ? 127 LYS J  CA   1 
ATOM   3785  C C    . LYS D  1 112 ? 142.596 185.391 160.422 1.00 117.02 ? 127 LYS J  C    1 
ATOM   3786  O O    . LYS D  1 112 ? 143.780 185.360 160.086 1.00 117.64 ? 127 LYS J  O    1 
ATOM   3787  C CB   . LYS D  1 112 ? 142.258 187.912 160.486 1.00 138.06 ? 127 LYS J  CB   1 
ATOM   3788  C CG   . LYS D  1 112 ? 141.596 189.142 161.107 1.00 152.73 ? 127 LYS J  CG   1 
ATOM   3789  C CD   . LYS D  1 112 ? 141.855 190.447 160.351 1.00 162.69 ? 127 LYS J  CD   1 
ATOM   3790  C CE   . LYS D  1 112 ? 141.264 191.680 161.011 1.00 169.16 ? 127 LYS J  CE   1 
ATOM   3791  N NZ   . LYS D  1 112 ? 141.579 192.928 160.270 1.00 172.98 ? 127 LYS J  NZ   1 
ATOM   3792  N N    . PRO D  1 113 ? 141.757 184.374 160.083 1.00 110.46 ? 128 PRO J  N    1 
ATOM   3793  C CA   . PRO D  1 113 ? 142.153 183.323 159.146 1.00 104.04 ? 128 PRO J  CA   1 
ATOM   3794  C C    . PRO D  1 113 ? 141.981 183.826 157.713 1.00 103.19 ? 128 PRO J  C    1 
ATOM   3795  O O    . PRO D  1 113 ? 141.121 184.665 157.428 1.00 104.36 ? 128 PRO J  O    1 
ATOM   3796  C CB   . PRO D  1 113 ? 141.164 182.188 159.457 1.00 102.01 ? 128 PRO J  CB   1 
ATOM   3797  C CG   . PRO D  1 113 ? 139.905 182.913 159.863 1.00 104.62 ? 128 PRO J  CG   1 
ATOM   3798  C CD   . PRO D  1 113 ? 140.386 184.163 160.579 1.00 110.64 ? 128 PRO J  CD   1 
ATOM   3799  N N    . ASN D  1 114 ? 142.807 183.290 156.809 1.00 96.04  ? 129 ASN J  N    1 
ATOM   3800  C CA   . ASN D  1 114 ? 142.784 183.670 155.406 1.00 89.40  ? 129 ASN J  CA   1 
ATOM   3801  C C    . ASN D  1 114 ? 142.651 182.417 154.547 1.00 84.81  ? 129 ASN J  C    1 
ATOM   3802  O O    . ASN D  1 114 ? 143.590 182.040 153.848 1.00 89.94  ? 129 ASN J  O    1 
ATOM   3803  C CB   . ASN D  1 114 ? 143.988 184.551 155.054 1.00 93.09  ? 129 ASN J  CB   1 
ATOM   3804  C CG   . ASN D  1 114 ? 143.972 185.879 155.780 1.00 98.99  ? 129 ASN J  CG   1 
ATOM   3805  O OD1  . ASN D  1 114 ? 143.028 186.653 155.640 1.00 102.62 ? 129 ASN J  OD1  1 
ATOM   3806  N ND2  . ASN D  1 114 ? 145.010 186.154 156.557 1.00 97.96  ? 129 ASN J  ND2  1 
ATOM   3807  N N    . PHE D  1 115 ? 141.475 181.787 154.606 1.00 79.66  ? 130 PHE J  N    1 
ATOM   3808  C CA   . PHE D  1 115 ? 141.200 180.613 153.800 1.00 77.20  ? 130 PHE J  CA   1 
ATOM   3809  C C    . PHE D  1 115 ? 141.169 180.964 152.310 1.00 79.48  ? 130 PHE J  C    1 
ATOM   3810  O O    . PHE D  1 115 ? 140.734 182.048 151.925 1.00 82.06  ? 130 PHE J  O    1 
ATOM   3811  C CB   . PHE D  1 115 ? 139.882 179.982 154.235 1.00 73.76  ? 130 PHE J  CB   1 
ATOM   3812  C CG   . PHE D  1 115 ? 139.768 179.586 155.685 1.00 70.77  ? 130 PHE J  CG   1 
ATOM   3813  C CD1  . PHE D  1 115 ? 140.706 178.756 156.289 1.00 69.17  ? 130 PHE J  CD1  1 
ATOM   3814  C CD2  . PHE D  1 115 ? 138.669 179.996 156.433 1.00 70.04  ? 130 PHE J  CD2  1 
ATOM   3815  C CE1  . PHE D  1 115 ? 140.561 178.379 157.620 1.00 67.98  ? 130 PHE J  CE1  1 
ATOM   3816  C CE2  . PHE D  1 115 ? 138.522 179.617 157.762 1.00 69.93  ? 130 PHE J  CE2  1 
ATOM   3817  C CZ   . PHE D  1 115 ? 139.471 178.807 158.353 1.00 67.10  ? 130 PHE J  CZ   1 
ATOM   3818  N N    . SER D  1 116 ? 141.622 180.013 151.478 1.00 80.17  ? 131 SER J  N    1 
ATOM   3819  C CA   . SER D  1 116 ? 141.702 180.155 150.031 1.00 80.03  ? 131 SER J  CA   1 
ATOM   3820  C C    . SER D  1 116 ? 140.786 179.135 149.351 1.00 77.66  ? 131 SER J  C    1 
ATOM   3821  O O    . SER D  1 116 ? 140.829 177.962 149.702 1.00 76.98  ? 131 SER J  O    1 
ATOM   3822  C CB   . SER D  1 116 ? 143.127 179.981 149.587 1.00 84.24  ? 131 SER J  CB   1 
ATOM   3823  O OG   . SER D  1 116 ? 143.230 180.149 148.185 1.00 94.83  ? 131 SER J  OG   1 
ATOM   3824  N N    . PRO D  1 117 ? 139.939 179.529 148.366 1.00 75.09  ? 132 PRO J  N    1 
ATOM   3825  C CA   . PRO D  1 117 ? 139.024 178.597 147.700 1.00 73.07  ? 132 PRO J  CA   1 
ATOM   3826  C C    . PRO D  1 117 ? 139.684 177.315 147.198 1.00 70.19  ? 132 PRO J  C    1 
ATOM   3827  O O    . PRO D  1 117 ? 140.704 177.340 146.512 1.00 74.50  ? 132 PRO J  O    1 
ATOM   3828  C CB   . PRO D  1 117 ? 138.432 179.417 146.549 1.00 77.65  ? 132 PRO J  CB   1 
ATOM   3829  C CG   . PRO D  1 117 ? 138.484 180.837 147.070 1.00 80.37  ? 132 PRO J  CG   1 
ATOM   3830  C CD   . PRO D  1 117 ? 139.770 180.903 147.871 1.00 75.09  ? 132 PRO J  CD   1 
ATOM   3831  N N    . GLY D  1 118 ? 139.109 176.179 147.606 1.00 66.40  ? 133 GLY J  N    1 
ATOM   3832  C CA   . GLY D  1 118 ? 139.580 174.857 147.221 1.00 63.18  ? 133 GLY J  CA   1 
ATOM   3833  C C    . GLY D  1 118 ? 140.792 174.347 148.008 1.00 61.80  ? 133 GLY J  C    1 
ATOM   3834  O O    . GLY D  1 118 ? 141.169 173.186 147.844 1.00 62.81  ? 133 GLY J  O    1 
ATOM   3835  N N    . ALA D  1 119 ? 141.398 175.178 148.869 1.00 61.21  ? 134 ALA J  N    1 
ATOM   3836  C CA   . ALA D  1 119 ? 142.524 174.740 149.687 1.00 61.21  ? 134 ALA J  CA   1 
ATOM   3837  C C    . ALA D  1 119 ? 142.063 173.785 150.792 1.00 61.89  ? 134 ALA J  C    1 
ATOM   3838  O O    . ALA D  1 119 ? 140.918 173.837 151.246 1.00 63.72  ? 134 ALA J  O    1 
ATOM   3839  C CB   . ALA D  1 119 ? 143.279 175.933 150.232 1.00 65.47  ? 134 ALA J  CB   1 
ATOM   3840  N N    . SER D  1 120 ? 142.985 172.915 151.223 1.00 62.37  ? 135 SER J  N    1 
ATOM   3841  C CA   . SER D  1 120 ? 142.724 171.854 152.184 1.00 61.31  ? 135 SER J  CA   1 
ATOM   3842  C C    . SER D  1 120 ? 143.459 172.143 153.495 1.00 59.94  ? 135 SER J  C    1 
ATOM   3843  O O    . SER D  1 120 ? 144.669 172.355 153.488 1.00 62.61  ? 135 SER J  O    1 
ATOM   3844  C CB   . SER D  1 120 ? 143.159 170.543 151.594 1.00 62.79  ? 135 SER J  CB   1 
ATOM   3845  O OG   . SER D  1 120 ? 142.942 169.489 152.509 1.00 66.65  ? 135 SER J  OG   1 
ATOM   3846  N N    . TYR D  1 121 ? 142.725 172.131 154.616 1.00 56.05  ? 136 TYR J  N    1 
ATOM   3847  C CA   . TYR D  1 121 ? 143.243 172.491 155.930 1.00 54.43  ? 136 TYR J  CA   1 
ATOM   3848  C C    . TYR D  1 121 ? 143.109 171.310 156.887 1.00 54.37  ? 136 TYR J  C    1 
ATOM   3849  O O    . TYR D  1 121 ? 142.049 170.698 156.946 1.00 56.13  ? 136 TYR J  O    1 
ATOM   3850  C CB   . TYR D  1 121 ? 142.474 173.705 156.460 1.00 53.57  ? 136 TYR J  CB   1 
ATOM   3851  C CG   . TYR D  1 121 ? 142.668 174.910 155.580 1.00 55.15  ? 136 TYR J  CG   1 
ATOM   3852  C CD1  . TYR D  1 121 ? 143.802 175.699 155.711 1.00 55.41  ? 136 TYR J  CD1  1 
ATOM   3853  C CD2  . TYR D  1 121 ? 141.765 175.213 154.568 1.00 54.85  ? 136 TYR J  CD2  1 
ATOM   3854  C CE1  . TYR D  1 121 ? 144.014 176.786 154.877 1.00 55.06  ? 136 TYR J  CE1  1 
ATOM   3855  C CE2  . TYR D  1 121 ? 141.969 176.289 153.715 1.00 55.93  ? 136 TYR J  CE2  1 
ATOM   3856  C CZ   . TYR D  1 121 ? 143.105 177.072 153.872 1.00 56.13  ? 136 TYR J  CZ   1 
ATOM   3857  O OH   . TYR D  1 121 ? 143.359 178.129 153.048 1.00 57.26  ? 136 TYR J  OH   1 
ATOM   3858  N N    . THR D  1 122 ? 144.162 170.996 157.660 1.00 54.13  ? 137 THR J  N    1 
ATOM   3859  C CA   . THR D  1 122 ? 143.989 170.037 158.747 1.00 55.76  ? 137 THR J  CA   1 
ATOM   3860  C C    . THR D  1 122 ? 143.325 170.712 159.943 1.00 53.14  ? 137 THR J  C    1 
ATOM   3861  O O    . THR D  1 122 ? 143.535 171.892 160.205 1.00 54.17  ? 137 THR J  O    1 
ATOM   3862  C CB   . THR D  1 122 ? 145.272 169.310 159.179 1.00 59.52  ? 137 THR J  CB   1 
ATOM   3863  O OG1  . THR D  1 122 ? 146.129 170.191 159.906 1.00 66.68  ? 137 THR J  OG1  1 
ATOM   3864  C CG2  . THR D  1 122 ? 146.019 168.657 158.037 1.00 66.45  ? 137 THR J  CG2  1 
ATOM   3865  N N    . ALA D  1 123 ? 142.524 169.933 160.676 1.00 52.00  ? 138 ALA J  N    1 
ATOM   3866  C CA   . ALA D  1 123 ? 141.848 170.392 161.878 1.00 50.53  ? 138 ALA J  CA   1 
ATOM   3867  C C    . ALA D  1 123 ? 141.876 169.283 162.928 1.00 50.74  ? 138 ALA J  C    1 
ATOM   3868  O O    . ALA D  1 123 ? 142.063 168.113 162.611 1.00 50.61  ? 138 ALA J  O    1 
ATOM   3869  C CB   . ALA D  1 123 ? 140.435 170.812 161.543 1.00 48.99  ? 138 ALA J  CB   1 
ATOM   3870  N N    . THR D  1 124 ? 141.713 169.657 164.201 1.00 52.08  ? 139 THR J  N    1 
ATOM   3871  C CA   . THR D  1 124 ? 141.403 168.691 165.244 1.00 53.25  ? 139 THR J  CA   1 
ATOM   3872  C C    . THR D  1 124 ? 140.072 169.092 165.860 1.00 50.27  ? 139 THR J  C    1 
ATOM   3873  O O    . THR D  1 124 ? 139.934 170.222 166.318 1.00 50.64  ? 139 THR J  O    1 
ATOM   3874  C CB   . THR D  1 124 ? 142.493 168.622 166.322 1.00 59.78  ? 139 THR J  CB   1 
ATOM   3875  O OG1  . THR D  1 124 ? 143.778 168.523 165.706 1.00 61.01  ? 139 THR J  OG1  1 
ATOM   3876  C CG2  . THR D  1 124 ? 142.308 167.449 167.260 1.00 63.29  ? 139 THR J  CG2  1 
ATOM   3877  N N    . ILE D  1 125 ? 139.088 168.180 165.827 1.00 50.15  ? 140 ILE J  N    1 
ATOM   3878  C CA   . ILE D  1 125 ? 137.805 168.392 166.486 1.00 50.54  ? 140 ILE J  CA   1 
ATOM   3879  C C    . ILE D  1 125 ? 137.910 167.817 167.899 1.00 48.57  ? 140 ILE J  C    1 
ATOM   3880  O O    . ILE D  1 125 ? 138.547 166.788 168.077 1.00 47.43  ? 140 ILE J  O    1 
ATOM   3881  C CB   . ILE D  1 125 ? 136.620 167.733 165.734 1.00 53.61  ? 140 ILE J  CB   1 
ATOM   3882  C CG1  . ILE D  1 125 ? 136.783 167.565 164.213 1.00 55.60  ? 140 ILE J  CG1  1 
ATOM   3883  C CG2  . ILE D  1 125 ? 135.313 168.400 166.115 1.00 51.76  ? 140 ILE J  CG2  1 
ATOM   3884  C CD1  . ILE D  1 125 ? 136.833 168.839 163.405 1.00 56.60  ? 140 ILE J  CD1  1 
ATOM   3885  N N    . TYR D  1 126 ? 137.238 168.441 168.879 1.00 47.63  ? 141 TYR J  N    1 
ATOM   3886  C CA   . TYR D  1 126 ? 137.190 167.933 170.245 1.00 47.33  ? 141 TYR J  CA   1 
ATOM   3887  C C    . TYR D  1 126 ? 135.749 167.732 170.701 1.00 47.73  ? 141 TYR J  C    1 
ATOM   3888  O O    . TYR D  1 126 ? 134.885 168.579 170.471 1.00 49.89  ? 141 TYR J  O    1 
ATOM   3889  C CB   . TYR D  1 126 ? 137.945 168.865 171.192 1.00 48.72  ? 141 TYR J  CB   1 
ATOM   3890  C CG   . TYR D  1 126 ? 139.437 168.782 171.022 1.00 51.57  ? 141 TYR J  CG   1 
ATOM   3891  C CD1  . TYR D  1 126 ? 140.163 167.750 171.603 1.00 52.39  ? 141 TYR J  CD1  1 
ATOM   3892  C CD2  . TYR D  1 126 ? 140.118 169.711 170.245 1.00 53.14  ? 141 TYR J  CD2  1 
ATOM   3893  C CE1  . TYR D  1 126 ? 141.535 167.652 171.422 1.00 54.75  ? 141 TYR J  CE1  1 
ATOM   3894  C CE2  . TYR D  1 126 ? 141.493 169.631 170.062 1.00 54.01  ? 141 TYR J  CE2  1 
ATOM   3895  C CZ   . TYR D  1 126 ? 142.202 168.598 170.655 1.00 56.80  ? 141 TYR J  CZ   1 
ATOM   3896  O OH   . TYR D  1 126 ? 143.555 168.509 170.472 1.00 59.37  ? 141 TYR J  OH   1 
ATOM   3897  N N    . PHE D  1 127 ? 135.515 166.635 171.432 1.00 49.23  ? 142 PHE J  N    1 
ATOM   3898  C CA   . PHE D  1 127 ? 134.176 166.159 171.752 1.00 52.96  ? 142 PHE J  CA   1 
ATOM   3899  C C    . PHE D  1 127 ? 133.945 166.061 173.266 1.00 56.07  ? 142 PHE J  C    1 
ATOM   3900  O O    . PHE D  1 127 ? 134.894 165.981 174.049 1.00 58.26  ? 142 PHE J  O    1 
ATOM   3901  C CB   . PHE D  1 127 ? 133.961 164.818 171.050 1.00 52.90  ? 142 PHE J  CB   1 
ATOM   3902  C CG   . PHE D  1 127 ? 133.978 164.889 169.544 1.00 52.52  ? 142 PHE J  CG   1 
ATOM   3903  C CD1  . PHE D  1 127 ? 132.829 165.218 168.833 1.00 51.69  ? 142 PHE J  CD1  1 
ATOM   3904  C CD2  . PHE D  1 127 ? 135.142 164.626 168.831 1.00 52.63  ? 142 PHE J  CD2  1 
ATOM   3905  C CE1  . PHE D  1 127 ? 132.841 165.264 167.444 1.00 50.59  ? 142 PHE J  CE1  1 
ATOM   3906  C CE2  . PHE D  1 127 ? 135.158 164.690 167.443 1.00 51.69  ? 142 PHE J  CE2  1 
ATOM   3907  C CZ   . PHE D  1 127 ? 134.010 165.015 166.753 1.00 50.78  ? 142 PHE J  CZ   1 
ATOM   3908  N N    . SER D  1 128 ? 132.668 166.055 173.680 1.00 56.88  ? 143 SER J  N    1 
ATOM   3909  C CA   . SER D  1 128 ? 132.258 166.121 175.080 1.00 56.79  ? 143 SER J  CA   1 
ATOM   3910  C C    . SER D  1 128 ? 132.656 164.897 175.914 1.00 57.99  ? 143 SER J  C    1 
ATOM   3911  O O    . SER D  1 128 ? 132.593 164.962 177.142 1.00 64.50  ? 143 SER J  O    1 
ATOM   3912  C CB   . SER D  1 128 ? 130.787 166.418 175.186 1.00 55.76  ? 143 SER J  CB   1 
ATOM   3913  O OG   . SER D  1 128 ? 130.015 165.301 174.768 1.00 58.28  ? 143 SER J  OG   1 
ATOM   3914  N N    . ASN D  1 129 ? 133.042 163.791 175.262 1.00 56.34  ? 144 ASN J  N    1 
ATOM   3915  C CA   . ASN D  1 129 ? 133.615 162.624 175.928 1.00 58.24  ? 144 ASN J  CA   1 
ATOM   3916  C C    . ASN D  1 129 ? 135.121 162.782 176.199 1.00 57.74  ? 144 ASN J  C    1 
ATOM   3917  O O    . ASN D  1 129 ? 135.770 161.833 176.636 1.00 58.43  ? 144 ASN J  O    1 
ATOM   3918  C CB   . ASN D  1 129 ? 133.320 161.337 175.150 1.00 59.62  ? 144 ASN J  CB   1 
ATOM   3919  C CG   . ASN D  1 129 ? 134.070 161.254 173.837 1.00 62.34  ? 144 ASN J  CG   1 
ATOM   3920  O OD1  . ASN D  1 129 ? 134.262 162.254 173.158 1.00 65.09  ? 144 ASN J  OD1  1 
ATOM   3921  N ND2  . ASN D  1 129 ? 134.531 160.076 173.463 1.00 60.14  ? 144 ASN J  ND2  1 
ATOM   3922  N N    . GLY D  1 130 ? 135.693 163.964 175.923 1.00 57.77  ? 145 GLY J  N    1 
ATOM   3923  C CA   . GLY D  1 130 ? 137.105 164.251 176.166 1.00 59.53  ? 145 GLY J  CA   1 
ATOM   3924  C C    . GLY D  1 130 ? 138.046 163.786 175.051 1.00 58.38  ? 145 GLY J  C    1 
ATOM   3925  O O    . GLY D  1 130 ? 139.259 163.939 175.168 1.00 60.07  ? 145 GLY J  O    1 
ATOM   3926  N N    . GLN D  1 131 ? 137.491 163.244 173.964 1.00 56.76  ? 146 GLN J  N    1 
ATOM   3927  C CA   . GLN D  1 131 ? 138.259 162.766 172.822 1.00 55.42  ? 146 GLN J  CA   1 
ATOM   3928  C C    . GLN D  1 131 ? 138.578 163.898 171.836 1.00 55.24  ? 146 GLN J  C    1 
ATOM   3929  O O    . GLN D  1 131 ? 137.764 164.794 171.618 1.00 55.75  ? 146 GLN J  O    1 
ATOM   3930  C CB   . GLN D  1 131 ? 137.436 161.672 172.144 1.00 54.31  ? 146 GLN J  CB   1 
ATOM   3931  C CG   . GLN D  1 131 ? 138.191 160.939 171.049 1.00 54.14  ? 146 GLN J  CG   1 
ATOM   3932  C CD   . GLN D  1 131 ? 137.389 159.826 170.417 1.00 55.62  ? 146 GLN J  CD   1 
ATOM   3933  O OE1  . GLN D  1 131 ? 136.271 159.510 170.817 1.00 55.35  ? 146 GLN J  OE1  1 
ATOM   3934  N NE2  . GLN D  1 131 ? 137.948 159.225 169.379 1.00 57.74  ? 146 GLN J  NE2  1 
ATOM   3935  N N    . GLY D  1 132 ? 139.765 163.828 171.213 1.00 53.76  ? 147 GLY J  N    1 
ATOM   3936  C CA   . GLY D  1 132 ? 140.112 164.621 170.039 1.00 53.18  ? 147 GLY J  CA   1 
ATOM   3937  C C    . GLY D  1 132 ? 140.287 163.730 168.808 1.00 53.59  ? 147 GLY J  C    1 
ATOM   3938  O O    . GLY D  1 132 ? 140.654 162.564 168.944 1.00 55.05  ? 147 GLY J  O    1 
ATOM   3939  N N    . ALA D  1 133 ? 140.015 164.271 167.609 1.00 55.55  ? 148 ALA J  N    1 
ATOM   3940  C CA   . ALA D  1 133 ? 140.123 163.505 166.368 1.00 53.80  ? 148 ALA J  CA   1 
ATOM   3941  C C    . ALA D  1 133 ? 140.671 164.366 165.226 1.00 53.25  ? 148 ALA J  C    1 
ATOM   3942  O O    . ALA D  1 133 ? 140.201 165.483 165.015 1.00 54.36  ? 148 ALA J  O    1 
ATOM   3943  C CB   . ALA D  1 133 ? 138.780 162.911 166.015 1.00 54.75  ? 148 ALA J  CB   1 
ATOM   3944  N N    . PRO D  1 134 ? 141.672 163.882 164.443 1.00 54.15  ? 149 PRO J  N    1 
ATOM   3945  C CA   . PRO D  1 134 ? 142.152 164.610 163.266 1.00 53.81  ? 149 PRO J  CA   1 
ATOM   3946  C C    . PRO D  1 134 ? 141.101 164.639 162.154 1.00 53.29  ? 149 PRO J  C    1 
ATOM   3947  O O    . PRO D  1 134 ? 140.328 163.697 161.985 1.00 56.94  ? 149 PRO J  O    1 
ATOM   3948  C CB   . PRO D  1 134 ? 143.415 163.859 162.814 1.00 53.21  ? 149 PRO J  CB   1 
ATOM   3949  C CG   . PRO D  1 134 ? 143.716 162.863 163.924 1.00 56.40  ? 149 PRO J  CG   1 
ATOM   3950  C CD   . PRO D  1 134 ? 142.400 162.619 164.640 1.00 55.68  ? 149 PRO J  CD   1 
ATOM   3951  N N    . ALA D  1 135 ? 141.077 165.739 161.397 1.00 51.22  ? 150 ALA J  N    1 
ATOM   3952  C CA   . ALA D  1 135 ? 140.139 165.921 160.296 1.00 51.16  ? 150 ALA J  CA   1 
ATOM   3953  C C    . ALA D  1 135 ? 140.781 166.744 159.178 1.00 52.09  ? 150 ALA J  C    1 
ATOM   3954  O O    . ALA D  1 135 ? 141.732 167.488 159.407 1.00 52.07  ? 150 ALA J  O    1 
ATOM   3955  C CB   . ALA D  1 135 ? 138.874 166.576 160.804 1.00 51.46  ? 150 ALA J  CB   1 
ATOM   3956  N N    . THR D  1 136 ? 140.261 166.596 157.952 1.00 55.08  ? 151 THR J  N    1 
ATOM   3957  C CA   . THR D  1 136 ? 140.642 167.439 156.825 1.00 55.88  ? 151 THR J  CA   1 
ATOM   3958  C C    . THR D  1 136 ? 139.416 168.233 156.390 1.00 53.49  ? 151 THR J  C    1 
ATOM   3959  O O    . THR D  1 136 ? 138.334 167.664 156.264 1.00 55.26  ? 151 THR J  O    1 
ATOM   3960  C CB   . THR D  1 136 ? 141.167 166.598 155.653 1.00 61.27  ? 151 THR J  CB   1 
ATOM   3961  O OG1  . THR D  1 136 ? 142.336 165.897 156.073 1.00 64.47  ? 151 THR J  OG1  1 
ATOM   3962  C CG2  . THR D  1 136 ? 141.523 167.427 154.440 1.00 62.28  ? 151 THR J  CG2  1 
ATOM   3963  N N    . LEU D  1 137 ? 139.579 169.543 156.170 1.00 51.32  ? 152 LEU J  N    1 
ATOM   3964  C CA   . LEU D  1 137 ? 138.481 170.412 155.770 1.00 51.07  ? 152 LEU J  CA   1 
ATOM   3965  C C    . LEU D  1 137 ? 138.839 171.139 154.476 1.00 52.51  ? 152 LEU J  C    1 
ATOM   3966  O O    . LEU D  1 137 ? 139.900 171.746 154.385 1.00 56.02  ? 152 LEU J  O    1 
ATOM   3967  C CB   . LEU D  1 137 ? 138.224 171.420 156.891 1.00 50.26  ? 152 LEU J  CB   1 
ATOM   3968  C CG   . LEU D  1 137 ? 137.839 170.861 158.259 1.00 52.61  ? 152 LEU J  CG   1 
ATOM   3969  C CD1  . LEU D  1 137 ? 137.753 171.999 159.260 1.00 53.53  ? 152 LEU J  CD1  1 
ATOM   3970  C CD2  . LEU D  1 137 ? 136.505 170.137 158.208 1.00 50.81  ? 152 LEU J  CD2  1 
ATOM   3971  N N    . ILE D  1 138 ? 137.946 171.106 153.478 1.00 53.74  ? 153 ILE J  N    1 
ATOM   3972  C CA   . ILE D  1 138 ? 138.159 171.805 152.216 1.00 56.29  ? 153 ILE J  CA   1 
ATOM   3973  C C    . ILE D  1 138 ? 137.331 173.090 152.218 1.00 56.38  ? 153 ILE J  C    1 
ATOM   3974  O O    . ILE D  1 138 ? 136.113 173.039 152.351 1.00 56.84  ? 153 ILE J  O    1 
ATOM   3975  C CB   . ILE D  1 138 ? 137.785 170.916 151.006 1.00 58.61  ? 153 ILE J  CB   1 
ATOM   3976  C CG1  . ILE D  1 138 ? 138.308 169.475 151.082 1.00 60.06  ? 153 ILE J  CG1  1 
ATOM   3977  C CG2  . ILE D  1 138 ? 138.174 171.596 149.703 1.00 57.67  ? 153 ILE J  CG2  1 
ATOM   3978  C CD1  . ILE D  1 138 ? 139.814 169.337 151.137 1.00 64.64  ? 153 ILE J  CD1  1 
ATOM   3979  N N    . TYR D  1 139 ? 137.975 174.245 152.026 1.00 57.47  ? 154 TYR J  N    1 
ATOM   3980  C CA   . TYR D  1 139 ? 137.262 175.514 152.028 1.00 60.86  ? 154 TYR J  CA   1 
ATOM   3981  C C    . TYR D  1 139 ? 136.541 175.750 150.698 1.00 63.17  ? 154 TYR J  C    1 
ATOM   3982  O O    . TYR D  1 139 ? 137.188 175.903 149.671 1.00 65.16  ? 154 TYR J  O    1 
ATOM   3983  C CB   . TYR D  1 139 ? 138.244 176.631 152.369 1.00 61.29  ? 154 TYR J  CB   1 
ATOM   3984  C CG   . TYR D  1 139 ? 137.630 178.005 152.369 1.00 65.02  ? 154 TYR J  CG   1 
ATOM   3985  C CD1  . TYR D  1 139 ? 136.919 178.479 153.465 1.00 66.93  ? 154 TYR J  CD1  1 
ATOM   3986  C CD2  . TYR D  1 139 ? 137.765 178.835 151.266 1.00 67.15  ? 154 TYR J  CD2  1 
ATOM   3987  C CE1  . TYR D  1 139 ? 136.378 179.759 153.474 1.00 67.78  ? 154 TYR J  CE1  1 
ATOM   3988  C CE2  . TYR D  1 139 ? 137.242 180.120 151.266 1.00 70.16  ? 154 TYR J  CE2  1 
ATOM   3989  C CZ   . TYR D  1 139 ? 136.536 180.581 152.369 1.00 69.15  ? 154 TYR J  CZ   1 
ATOM   3990  O OH   . TYR D  1 139 ? 136.022 181.850 152.379 1.00 71.51  ? 154 TYR J  OH   1 
ATOM   3991  N N    . GLN D  1 140 ? 135.200 175.818 150.719 1.00 70.56  ? 155 GLN J  N    1 
ATOM   3992  C CA   . GLN D  1 140 ? 134.380 175.925 149.514 1.00 77.07  ? 155 GLN J  CA   1 
ATOM   3993  C C    . GLN D  1 140 ? 134.254 177.367 149.005 1.00 84.07  ? 155 GLN J  C    1 
ATOM   3994  O O    . GLN D  1 140 ? 133.871 177.573 147.850 1.00 88.69  ? 155 GLN J  O    1 
ATOM   3995  C CB   . GLN D  1 140 ? 132.979 175.352 149.756 1.00 78.56  ? 155 GLN J  CB   1 
ATOM   3996  C CG   . GLN D  1 140 ? 132.964 173.894 150.200 1.00 84.37  ? 155 GLN J  CG   1 
ATOM   3997  C CD   . GLN D  1 140 ? 133.617 172.944 149.224 1.00 90.48  ? 155 GLN J  CD   1 
ATOM   3998  O OE1  . GLN D  1 140 ? 133.107 172.702 148.130 1.00 94.66  ? 155 GLN J  OE1  1 
ATOM   3999  N NE2  . GLN D  1 140 ? 134.737 172.361 149.623 1.00 90.70  ? 155 GLN J  NE2  1 
ATOM   4000  N N    . GLY D  1 141 ? 134.538 178.362 149.859 1.00 89.84  ? 156 GLY J  N    1 
ATOM   4001  C CA   . GLY D  1 141 ? 134.211 179.750 149.564 1.00 99.86  ? 156 GLY J  CA   1 
ATOM   4002  C C    . GLY D  1 141 ? 132.863 180.132 150.153 1.00 107.56 ? 156 GLY J  C    1 
ATOM   4003  O O    . GLY D  1 141 ? 131.987 180.626 149.442 1.00 112.62 ? 156 GLY J  O    1 
ATOM   4004  O OXT  . GLY D  1 141 ? 132.615 179.948 151.349 1.00 108.27 ? 156 GLY J  OXT  1 
ATOM   4005  N N    . LEU E  1 1   ? 152.864 149.317 213.505 1.00 93.28  ? 16  LEU M  N    1 
ATOM   4006  C CA   . LEU E  1 1   ? 152.424 147.982 213.001 1.00 89.93  ? 16  LEU M  CA   1 
ATOM   4007  C C    . LEU E  1 1   ? 151.693 148.173 211.670 1.00 85.60  ? 16  LEU M  C    1 
ATOM   4008  O O    . LEU E  1 1   ? 152.029 147.522 210.686 1.00 84.46  ? 16  LEU M  O    1 
ATOM   4009  C CB   . LEU E  1 1   ? 151.539 147.290 214.057 1.00 90.77  ? 16  LEU M  CB   1 
ATOM   4010  C CG   . LEU E  1 1   ? 152.191 146.888 215.386 1.00 93.73  ? 16  LEU M  CG   1 
ATOM   4011  C CD1  . LEU E  1 1   ? 151.152 146.408 216.405 1.00 97.21  ? 16  LEU M  CD1  1 
ATOM   4012  C CD2  . LEU E  1 1   ? 153.257 145.822 215.183 1.00 93.75  ? 16  LEU M  CD2  1 
ATOM   4013  N N    . SER E  1 2   ? 150.766 149.145 211.614 1.00 81.53  ? 17  SER M  N    1 
ATOM   4014  C CA   . SER E  1 2   ? 149.849 149.429 210.504 1.00 76.93  ? 17  SER M  CA   1 
ATOM   4015  C C    . SER E  1 2   ? 150.512 149.453 209.114 1.00 72.75  ? 17  SER M  C    1 
ATOM   4016  O O    . SER E  1 2   ? 149.979 148.895 208.147 1.00 72.97  ? 17  SER M  O    1 
ATOM   4017  C CB   . SER E  1 2   ? 149.111 150.716 210.791 1.00 79.32  ? 17  SER M  CB   1 
ATOM   4018  O OG   . SER E  1 2   ? 148.137 151.009 209.798 1.00 80.37  ? 17  SER M  OG   1 
ATOM   4019  N N    . GLY E  1 3   ? 151.681 150.102 209.005 1.00 67.75  ? 18  GLY M  N    1 
ATOM   4020  C CA   . GLY E  1 3   ? 152.367 150.358 207.742 1.00 62.41  ? 18  GLY M  CA   1 
ATOM   4021  C C    . GLY E  1 3   ? 152.685 149.109 206.916 1.00 61.41  ? 18  GLY M  C    1 
ATOM   4022  O O    . GLY E  1 3   ? 152.483 149.098 205.700 1.00 61.16  ? 18  GLY M  O    1 
ATOM   4023  N N    . ALA E  1 4   ? 153.162 148.047 207.577 1.00 60.71  ? 19  ALA M  N    1 
ATOM   4024  C CA   . ALA E  1 4   ? 153.575 146.816 206.917 1.00 61.58  ? 19  ALA M  CA   1 
ATOM   4025  C C    . ALA E  1 4   ? 152.367 146.040 206.375 1.00 62.45  ? 19  ALA M  C    1 
ATOM   4026  O O    . ALA E  1 4   ? 152.395 145.523 205.257 1.00 62.11  ? 19  ALA M  O    1 
ATOM   4027  C CB   . ALA E  1 4   ? 154.405 146.003 207.881 1.00 61.41  ? 19  ALA M  CB   1 
ATOM   4028  N N    . ILE E  1 5   ? 151.284 145.994 207.158 1.00 62.07  ? 20  ILE M  N    1 
ATOM   4029  C CA   . ILE E  1 5   ? 150.014 145.375 206.799 1.00 62.17  ? 20  ILE M  CA   1 
ATOM   4030  C C    . ILE E  1 5   ? 149.437 146.019 205.532 1.00 60.46  ? 20  ILE M  C    1 
ATOM   4031  O O    . ILE E  1 5   ? 149.013 145.311 204.623 1.00 61.44  ? 20  ILE M  O    1 
ATOM   4032  C CB   . ILE E  1 5   ? 149.065 145.435 208.017 1.00 66.95  ? 20  ILE M  CB   1 
ATOM   4033  C CG1  . ILE E  1 5   ? 149.530 144.522 209.160 1.00 68.74  ? 20  ILE M  CG1  1 
ATOM   4034  C CG2  . ILE E  1 5   ? 147.602 145.208 207.649 1.00 65.99  ? 20  ILE M  CG2  1 
ATOM   4035  C CD1  . ILE E  1 5   ? 149.496 143.030 208.868 1.00 71.38  ? 20  ILE M  CD1  1 
ATOM   4036  N N    . VAL E  1 6   ? 149.480 147.351 205.428 1.00 55.91  ? 21  VAL M  N    1 
ATOM   4037  C CA   . VAL E  1 6   ? 149.035 148.062 204.235 1.00 53.50  ? 21  VAL M  CA   1 
ATOM   4038  C C    . VAL E  1 6   ? 149.926 147.748 203.031 1.00 52.77  ? 21  VAL M  C    1 
ATOM   4039  O O    . VAL E  1 6   ? 149.410 147.519 201.937 1.00 52.28  ? 21  VAL M  O    1 
ATOM   4040  C CB   . VAL E  1 6   ? 148.927 149.573 204.504 1.00 52.47  ? 21  VAL M  CB   1 
ATOM   4041  C CG1  . VAL E  1 6   ? 148.726 150.399 203.239 1.00 50.68  ? 21  VAL M  CG1  1 
ATOM   4042  C CG2  . VAL E  1 6   ? 147.810 149.846 205.489 1.00 53.45  ? 21  VAL M  CG2  1 
ATOM   4043  N N    . ALA E  1 7   ? 151.250 147.715 203.223 1.00 51.12  ? 22  ALA M  N    1 
ATOM   4044  C CA   . ALA E  1 7   ? 152.190 147.413 202.151 1.00 48.85  ? 22  ALA M  CA   1 
ATOM   4045  C C    . ALA E  1 7   ? 151.930 146.030 201.543 1.00 49.73  ? 22  ALA M  C    1 
ATOM   4046  O O    . ALA E  1 7   ? 151.947 145.887 200.324 1.00 51.75  ? 22  ALA M  O    1 
ATOM   4047  C CB   . ALA E  1 7   ? 153.602 147.567 202.652 1.00 48.43  ? 22  ALA M  CB   1 
ATOM   4048  N N    . LEU E  1 8   ? 151.619 145.032 202.377 1.00 50.40  ? 23  LEU M  N    1 
ATOM   4049  C CA   . LEU E  1 8   ? 151.331 143.674 201.936 1.00 51.98  ? 23  LEU M  CA   1 
ATOM   4050  C C    . LEU E  1 8   ? 150.088 143.603 201.037 1.00 52.04  ? 23  LEU M  C    1 
ATOM   4051  O O    . LEU E  1 8   ? 150.129 142.944 199.996 1.00 53.64  ? 23  LEU M  O    1 
ATOM   4052  C CB   . LEU E  1 8   ? 151.213 142.797 203.184 1.00 54.25  ? 23  LEU M  CB   1 
ATOM   4053  C CG   . LEU E  1 8   ? 150.904 141.324 202.953 1.00 57.00  ? 23  LEU M  CG   1 
ATOM   4054  C CD1  . LEU E  1 8   ? 151.983 140.670 202.111 1.00 57.84  ? 23  LEU M  CD1  1 
ATOM   4055  C CD2  . LEU E  1 8   ? 150.782 140.614 204.288 1.00 59.03  ? 23  LEU M  CD2  1 
ATOM   4056  N N    . ILE E  1 9   ? 149.010 144.315 201.401 1.00 50.59  ? 24  ILE M  N    1 
ATOM   4057  C CA   . ILE E  1 9   ? 147.777 144.380 200.624 1.00 50.28  ? 24  ILE M  CA   1 
ATOM   4058  C C    . ILE E  1 9   ? 148.044 144.986 199.243 1.00 51.29  ? 24  ILE M  C    1 
ATOM   4059  O O    . ILE E  1 9   ? 147.633 144.423 198.228 1.00 53.05  ? 24  ILE M  O    1 
ATOM   4060  C CB   . ILE E  1 9   ? 146.677 145.139 201.397 1.00 49.91  ? 24  ILE M  CB   1 
ATOM   4061  C CG1  . ILE E  1 9   ? 146.247 144.370 202.648 1.00 49.91  ? 24  ILE M  CG1  1 
ATOM   4062  C CG2  . ILE E  1 9   ? 145.480 145.482 200.515 1.00 49.83  ? 24  ILE M  CG2  1 
ATOM   4063  C CD1  . ILE E  1 9   ? 145.474 145.193 203.661 1.00 50.30  ? 24  ILE M  CD1  1 
ATOM   4064  N N    . LEU E  1 10  ? 148.780 146.102 199.196 1.00 51.34  ? 25  LEU M  N    1 
ATOM   4065  C CA   . LEU E  1 10  ? 149.042 146.821 197.955 1.00 52.27  ? 25  LEU M  CA   1 
ATOM   4066  C C    . LEU E  1 10  ? 150.032 146.083 197.048 1.00 51.54  ? 25  LEU M  C    1 
ATOM   4067  O O    . LEU E  1 10  ? 149.976 146.250 195.836 1.00 52.13  ? 25  LEU M  O    1 
ATOM   4068  C CB   . LEU E  1 10  ? 149.524 148.235 198.281 1.00 52.69  ? 25  LEU M  CB   1 
ATOM   4069  C CG   . LEU E  1 10  ? 148.492 149.138 198.952 1.00 54.37  ? 25  LEU M  CG   1 
ATOM   4070  C CD1  . LEU E  1 10  ? 149.157 150.413 199.434 1.00 56.37  ? 25  LEU M  CD1  1 
ATOM   4071  C CD2  . LEU E  1 10  ? 147.337 149.468 198.016 1.00 54.37  ? 25  LEU M  CD2  1 
ATOM   4072  N N    . VAL E  1 11  ? 150.932 145.265 197.609 1.00 52.62  ? 26  VAL M  N    1 
ATOM   4073  C CA   . VAL E  1 11  ? 151.804 144.395 196.825 1.00 55.69  ? 26  VAL M  CA   1 
ATOM   4074  C C    . VAL E  1 11  ? 150.973 143.347 196.082 1.00 55.79  ? 26  VAL M  C    1 
ATOM   4075  O O    . VAL E  1 11  ? 151.095 143.226 194.867 1.00 58.08  ? 26  VAL M  O    1 
ATOM   4076  C CB   . VAL E  1 11  ? 152.921 143.772 197.688 1.00 57.12  ? 26  VAL M  CB   1 
ATOM   4077  C CG1  . VAL E  1 11  ? 153.548 142.535 197.067 1.00 59.35  ? 26  VAL M  CG1  1 
ATOM   4078  C CG2  . VAL E  1 11  ? 154.007 144.786 197.970 1.00 58.75  ? 26  VAL M  CG2  1 
ATOM   4079  N N    . ILE E  1 12  ? 150.088 142.636 196.785 1.00 53.34  ? 27  ILE M  N    1 
ATOM   4080  C CA   . ILE E  1 12  ? 149.311 141.560 196.188 1.00 54.76  ? 27  ILE M  CA   1 
ATOM   4081  C C    . ILE E  1 12  ? 148.318 142.094 195.154 1.00 54.96  ? 27  ILE M  C    1 
ATOM   4082  O O    . ILE E  1 12  ? 148.226 141.546 194.054 1.00 58.06  ? 27  ILE M  O    1 
ATOM   4083  C CB   . ILE E  1 12  ? 148.683 140.690 197.292 1.00 56.21  ? 27  ILE M  CB   1 
ATOM   4084  C CG1  . ILE E  1 12  ? 149.806 139.951 198.023 1.00 57.63  ? 27  ILE M  CG1  1 
ATOM   4085  C CG2  . ILE E  1 12  ? 147.631 139.729 196.742 1.00 56.90  ? 27  ILE M  CG2  1 
ATOM   4086  C CD1  . ILE E  1 12  ? 149.392 139.286 199.301 1.00 62.23  ? 27  ILE M  CD1  1 
ATOM   4087  N N    . ALA E  1 13  ? 147.631 143.198 195.467 1.00 54.68  ? 28  ALA M  N    1 
ATOM   4088  C CA   . ALA E  1 13  ? 146.747 143.868 194.523 1.00 52.81  ? 28  ALA M  CA   1 
ATOM   4089  C C    . ALA E  1 13  ? 147.487 144.317 193.258 1.00 52.87  ? 28  ALA M  C    1 
ATOM   4090  O O    . ALA E  1 13  ? 146.963 144.180 192.156 1.00 54.47  ? 28  ALA M  O    1 
ATOM   4091  C CB   . ALA E  1 13  ? 146.059 145.013 195.212 1.00 52.56  ? 28  ALA M  CB   1 
ATOM   4092  N N    . GLY E  1 14  ? 148.718 144.822 193.409 1.00 52.61  ? 29  GLY M  N    1 
ATOM   4093  C CA   . GLY E  1 14  ? 149.557 145.246 192.295 1.00 51.05  ? 29  GLY M  CA   1 
ATOM   4094  C C    . GLY E  1 14  ? 149.824 144.121 191.295 1.00 51.15  ? 29  GLY M  C    1 
ATOM   4095  O O    . GLY E  1 14  ? 149.671 144.330 190.097 1.00 52.19  ? 29  GLY M  O    1 
ATOM   4096  N N    . VAL E  1 15  ? 150.172 142.925 191.784 1.00 50.08  ? 30  VAL M  N    1 
ATOM   4097  C CA   . VAL E  1 15  ? 150.387 141.760 190.936 1.00 50.91  ? 30  VAL M  CA   1 
ATOM   4098  C C    . VAL E  1 15  ? 149.109 141.411 190.170 1.00 52.71  ? 30  VAL M  C    1 
ATOM   4099  O O    . VAL E  1 15  ? 149.160 141.218 188.957 1.00 53.80  ? 30  VAL M  O    1 
ATOM   4100  C CB   . VAL E  1 15  ? 150.923 140.558 191.737 1.00 51.24  ? 30  VAL M  CB   1 
ATOM   4101  C CG1  . VAL E  1 15  ? 151.053 139.304 190.885 1.00 49.38  ? 30  VAL M  CG1  1 
ATOM   4102  C CG2  . VAL E  1 15  ? 152.260 140.872 192.378 1.00 50.60  ? 30  VAL M  CG2  1 
ATOM   4103  N N    . ILE E  1 16  ? 147.964 141.365 190.859 1.00 52.52  ? 31  ILE M  N    1 
ATOM   4104  C CA   . ILE E  1 16  ? 146.685 140.996 190.263 1.00 54.35  ? 31  ILE M  CA   1 
ATOM   4105  C C    . ILE E  1 16  ? 146.286 141.957 189.134 1.00 55.41  ? 31  ILE M  C    1 
ATOM   4106  O O    . ILE E  1 16  ? 145.941 141.500 188.048 1.00 55.96  ? 31  ILE M  O    1 
ATOM   4107  C CB   . ILE E  1 16  ? 145.611 140.831 191.358 1.00 56.04  ? 31  ILE M  CB   1 
ATOM   4108  C CG1  . ILE E  1 16  ? 145.939 139.617 192.233 1.00 59.11  ? 31  ILE M  CG1  1 
ATOM   4109  C CG2  . ILE E  1 16  ? 144.206 140.736 190.770 1.00 54.25  ? 31  ILE M  CG2  1 
ATOM   4110  C CD1  . ILE E  1 16  ? 145.154 139.524 193.529 1.00 64.80  ? 31  ILE M  CD1  1 
ATOM   4111  N N    . ILE E  1 17  ? 146.370 143.278 189.354 1.00 53.98  ? 32  ILE M  N    1 
ATOM   4112  C CA   . ILE E  1 17  ? 146.017 144.258 188.330 1.00 54.18  ? 32  ILE M  CA   1 
ATOM   4113  C C    . ILE E  1 17  ? 147.011 144.224 187.164 1.00 51.73  ? 32  ILE M  C    1 
ATOM   4114  O O    . ILE E  1 17  ? 146.603 144.282 186.011 1.00 52.10  ? 32  ILE M  O    1 
ATOM   4115  C CB   . ILE E  1 17  ? 145.818 145.673 188.917 1.00 60.68  ? 32  ILE M  CB   1 
ATOM   4116  C CG1  . ILE E  1 17  ? 144.726 145.668 189.987 1.00 68.06  ? 32  ILE M  CG1  1 
ATOM   4117  C CG2  . ILE E  1 17  ? 145.491 146.688 187.826 1.00 61.64  ? 32  ILE M  CG2  1 
ATOM   4118  C CD1  . ILE E  1 17  ? 144.428 147.016 190.611 1.00 70.98  ? 32  ILE M  CD1  1 
ATOM   4119  N N    . ALA E  1 18  ? 148.312 144.094 187.436 1.00 50.55  ? 33  ALA M  N    1 
ATOM   4120  C CA   . ALA E  1 18  ? 149.318 144.053 186.382 1.00 49.67  ? 33  ALA M  CA   1 
ATOM   4121  C C    . ALA E  1 18  ? 149.113 142.857 185.443 1.00 49.86  ? 33  ALA M  C    1 
ATOM   4122  O O    . ALA E  1 18  ? 149.145 143.028 184.228 1.00 51.16  ? 33  ALA M  O    1 
ATOM   4123  C CB   . ALA E  1 18  ? 150.701 144.084 186.981 1.00 50.33  ? 33  ALA M  CB   1 
ATOM   4124  N N    . ILE E  1 19  ? 148.844 141.668 185.990 1.00 48.50  ? 34  ILE M  N    1 
ATOM   4125  C CA   . ILE E  1 19  ? 148.568 140.486 185.184 1.00 49.77  ? 34  ILE M  CA   1 
ATOM   4126  C C    . ILE E  1 19  ? 147.294 140.673 184.353 1.00 50.80  ? 34  ILE M  C    1 
ATOM   4127  O O    . ILE E  1 19  ? 147.285 140.322 183.176 1.00 52.20  ? 34  ILE M  O    1 
ATOM   4128  C CB   . ILE E  1 19  ? 148.553 139.221 186.065 1.00 51.28  ? 34  ILE M  CB   1 
ATOM   4129  C CG1  . ILE E  1 19  ? 149.954 138.936 186.609 1.00 52.88  ? 34  ILE M  CG1  1 
ATOM   4130  C CG2  . ILE E  1 19  ? 147.988 138.015 185.322 1.00 49.95  ? 34  ILE M  CG2  1 
ATOM   4131  C CD1  . ILE E  1 19  ? 149.997 137.844 187.660 1.00 55.63  ? 34  ILE M  CD1  1 
ATOM   4132  N N    . ALA E  1 20  ? 146.242 141.267 184.929 1.00 48.44  ? 35  ALA M  N    1 
ATOM   4133  C CA   . ALA E  1 20  ? 144.996 141.527 184.219 1.00 46.67  ? 35  ALA M  CA   1 
ATOM   4134  C C    . ALA E  1 20  ? 145.199 142.420 182.987 1.00 47.17  ? 35  ALA M  C    1 
ATOM   4135  O O    . ALA E  1 20  ? 144.637 142.139 181.928 1.00 51.15  ? 35  ALA M  O    1 
ATOM   4136  C CB   . ALA E  1 20  ? 143.976 142.095 185.175 1.00 45.45  ? 35  ALA M  CB   1 
ATOM   4137  N N    . VAL E  1 21  ? 146.031 143.458 183.093 1.00 46.41  ? 36  VAL M  N    1 
ATOM   4138  C CA   . VAL E  1 21  ? 146.320 144.368 181.989 1.00 47.56  ? 36  VAL M  CA   1 
ATOM   4139  C C    . VAL E  1 21  ? 147.112 143.670 180.880 1.00 47.87  ? 36  VAL M  C    1 
ATOM   4140  O O    . VAL E  1 21  ? 146.842 143.892 179.699 1.00 49.40  ? 36  VAL M  O    1 
ATOM   4141  C CB   . VAL E  1 21  ? 147.015 145.645 182.497 1.00 49.19  ? 36  VAL M  CB   1 
ATOM   4142  C CG1  . VAL E  1 21  ? 147.556 146.529 181.377 1.00 47.62  ? 36  VAL M  CG1  1 
ATOM   4143  C CG2  . VAL E  1 21  ? 146.062 146.437 183.370 1.00 50.62  ? 36  VAL M  CG2  1 
ATOM   4144  N N    . VAL E  1 22  ? 148.061 142.800 181.238 1.00 47.04  ? 37  VAL M  N    1 
ATOM   4145  C CA   . VAL E  1 22  ? 148.832 142.041 180.263 1.00 47.67  ? 37  VAL M  CA   1 
ATOM   4146  C C    . VAL E  1 22  ? 147.929 141.091 179.474 1.00 48.68  ? 37  VAL M  C    1 
ATOM   4147  O O    . VAL E  1 22  ? 148.020 141.042 178.250 1.00 49.31  ? 37  VAL M  O    1 
ATOM   4148  C CB   . VAL E  1 22  ? 150.009 141.314 180.937 1.00 48.44  ? 37  VAL M  CB   1 
ATOM   4149  C CG1  . VAL E  1 22  ? 150.677 140.306 180.012 1.00 47.33  ? 37  VAL M  CG1  1 
ATOM   4150  C CG2  . VAL E  1 22  ? 151.028 142.316 181.437 1.00 47.93  ? 37  VAL M  CG2  1 
ATOM   4151  N N    . LEU E  1 23  ? 147.025 140.378 180.160 1.00 48.86  ? 38  LEU M  N    1 
ATOM   4152  C CA   . LEU E  1 23  ? 146.065 139.493 179.512 1.00 48.04  ? 38  LEU M  CA   1 
ATOM   4153  C C    . LEU E  1 23  ? 145.124 140.267 178.589 1.00 47.56  ? 38  LEU M  C    1 
ATOM   4154  O O    . LEU E  1 23  ? 144.829 139.799 177.491 1.00 48.64  ? 38  LEU M  O    1 
ATOM   4155  C CB   . LEU E  1 23  ? 145.277 138.714 180.564 1.00 48.60  ? 38  LEU M  CB   1 
ATOM   4156  C CG   . LEU E  1 23  ? 146.068 137.660 181.329 1.00 52.61  ? 38  LEU M  CG   1 
ATOM   4157  C CD1  . LEU E  1 23  ? 145.225 137.096 182.454 1.00 54.23  ? 38  LEU M  CD1  1 
ATOM   4158  C CD2  . LEU E  1 23  ? 146.516 136.545 180.399 1.00 51.92  ? 38  LEU M  CD2  1 
ATOM   4159  N N    . PHE E  1 24  ? 144.676 141.454 179.008 1.00 47.29  ? 39  PHE M  N    1 
ATOM   4160  C CA   . PHE E  1 24  ? 143.838 142.311 178.185 1.00 47.37  ? 39  PHE M  CA   1 
ATOM   4161  C C    . PHE E  1 24  ? 144.520 142.677 176.866 1.00 48.06  ? 39  PHE M  C    1 
ATOM   4162  O O    . PHE E  1 24  ? 143.882 142.603 175.818 1.00 48.28  ? 39  PHE M  O    1 
ATOM   4163  C CB   . PHE E  1 24  ? 143.414 143.551 178.967 1.00 47.11  ? 39  PHE M  CB   1 
ATOM   4164  C CG   . PHE E  1 24  ? 142.663 144.564 178.141 1.00 49.34  ? 39  PHE M  CG   1 
ATOM   4165  C CD1  . PHE E  1 24  ? 141.311 144.395 177.868 1.00 49.54  ? 39  PHE M  CD1  1 
ATOM   4166  C CD2  . PHE E  1 24  ? 143.305 145.680 177.620 1.00 49.83  ? 39  PHE M  CD2  1 
ATOM   4167  C CE1  . PHE E  1 24  ? 140.615 145.326 177.106 1.00 48.33  ? 39  PHE M  CE1  1 
ATOM   4168  C CE2  . PHE E  1 24  ? 142.607 146.615 176.867 1.00 49.40  ? 39  PHE M  CE2  1 
ATOM   4169  C CZ   . PHE E  1 24  ? 141.266 146.433 176.603 1.00 47.46  ? 39  PHE M  CZ   1 
ATOM   4170  N N    . ALA E  1 25  ? 145.810 143.034 176.904 1.00 50.67  ? 40  ALA M  N    1 
ATOM   4171  C CA   . ALA E  1 25  ? 146.568 143.373 175.704 1.00 52.03  ? 40  ALA M  CA   1 
ATOM   4172  C C    . ALA E  1 25  ? 146.592 142.220 174.689 1.00 53.56  ? 40  ALA M  C    1 
ATOM   4173  O O    . ALA E  1 25  ? 146.363 142.448 173.503 1.00 53.89  ? 40  ALA M  O    1 
ATOM   4174  C CB   . ALA E  1 25  ? 147.946 143.849 176.088 1.00 51.66  ? 40  ALA M  CB   1 
ATOM   4175  N N    . PHE E  1 26  ? 146.785 140.971 175.137 1.00 54.59  ? 41  PHE M  N    1 
ATOM   4176  C CA   . PHE E  1 26  ? 146.657 139.808 174.266 1.00 56.98  ? 41  PHE M  CA   1 
ATOM   4177  C C    . PHE E  1 26  ? 145.216 139.557 173.798 1.00 59.27  ? 41  PHE M  C    1 
ATOM   4178  O O    . PHE E  1 26  ? 145.007 138.978 172.732 1.00 62.64  ? 41  PHE M  O    1 
ATOM   4179  C CB   . PHE E  1 26  ? 147.177 138.556 174.973 1.00 59.04  ? 41  PHE M  CB   1 
ATOM   4180  C CG   . PHE E  1 26  ? 148.663 138.522 175.224 1.00 63.26  ? 41  PHE M  CG   1 
ATOM   4181  C CD1  . PHE E  1 26  ? 149.557 138.449 174.162 1.00 63.98  ? 41  PHE M  CD1  1 
ATOM   4182  C CD2  . PHE E  1 26  ? 149.172 138.541 176.518 1.00 65.83  ? 41  PHE M  CD2  1 
ATOM   4183  C CE1  . PHE E  1 26  ? 150.928 138.396 174.383 1.00 63.52  ? 41  PHE M  CE1  1 
ATOM   4184  C CE2  . PHE E  1 26  ? 150.544 138.489 176.738 1.00 66.53  ? 41  PHE M  CE2  1 
ATOM   4185  C CZ   . PHE E  1 26  ? 151.418 138.420 175.672 1.00 65.36  ? 41  PHE M  CZ   1 
ATOM   4186  N N    . GLY E  1 27  ? 144.215 139.943 174.599 1.00 58.01  ? 42  GLY M  N    1 
ATOM   4187  C CA   . GLY E  1 27  ? 142.811 139.727 174.281 1.00 58.92  ? 42  GLY M  CA   1 
ATOM   4188  C C    . GLY E  1 27  ? 142.255 140.669 173.211 1.00 62.02  ? 42  GLY M  C    1 
ATOM   4189  O O    . GLY E  1 27  ? 141.242 140.345 172.599 1.00 64.16  ? 42  GLY M  O    1 
ATOM   4190  N N    . LEU E  1 28  ? 142.901 141.822 172.970 1.00 62.80  ? 43  LEU M  N    1 
ATOM   4191  C CA   . LEU E  1 28  ? 142.507 142.768 171.931 1.00 64.41  ? 43  LEU M  CA   1 
ATOM   4192  C C    . LEU E  1 28  ? 142.700 142.199 170.527 1.00 65.89  ? 43  LEU M  C    1 
ATOM   4193  O O    . LEU E  1 28  ? 141.922 142.511 169.632 1.00 68.33  ? 43  LEU M  O    1 
ATOM   4194  C CB   . LEU E  1 28  ? 143.365 144.029 172.033 1.00 66.93  ? 43  LEU M  CB   1 
ATOM   4195  C CG   . LEU E  1 28  ? 143.023 144.990 173.161 1.00 70.71  ? 43  LEU M  CG   1 
ATOM   4196  C CD1  . LEU E  1 28  ? 144.159 145.977 173.339 1.00 71.11  ? 43  LEU M  CD1  1 
ATOM   4197  C CD2  . LEU E  1 28  ? 141.722 145.723 172.871 1.00 77.61  ? 43  LEU M  CD2  1 
ATOM   4198  N N    . ILE E  1 29  ? 143.764 141.414 170.329 1.00 63.25  ? 44  ILE M  N    1 
ATOM   4199  C CA   . ILE E  1 29  ? 144.350 141.147 169.024 1.00 61.93  ? 44  ILE M  CA   1 
ATOM   4200  C C    . ILE E  1 29  ? 143.338 140.639 167.988 1.00 60.09  ? 44  ILE M  C    1 
ATOM   4201  O O    . ILE E  1 29  ? 143.321 141.166 166.880 1.00 62.52  ? 44  ILE M  O    1 
ATOM   4202  C CB   . ILE E  1 29  ? 145.633 140.303 169.167 1.00 64.21  ? 44  ILE M  CB   1 
ATOM   4203  C CG1  . ILE E  1 29  ? 146.714 141.103 169.906 1.00 65.06  ? 44  ILE M  CG1  1 
ATOM   4204  C CG2  . ILE E  1 29  ? 146.114 139.780 167.819 1.00 63.44  ? 44  ILE M  CG2  1 
ATOM   4205  C CD1  . ILE E  1 29  ? 147.968 140.325 170.261 1.00 66.67  ? 44  ILE M  CD1  1 
ATOM   4206  N N    . PRO E  1 30  ? 142.473 139.634 168.268 1.00 58.97  ? 45  PRO M  N    1 
ATOM   4207  C CA   . PRO E  1 30  ? 141.450 139.180 167.326 1.00 60.69  ? 45  PRO M  CA   1 
ATOM   4208  C C    . PRO E  1 30  ? 140.601 140.280 166.701 1.00 64.89  ? 45  PRO M  C    1 
ATOM   4209  O O    . PRO E  1 30  ? 140.355 140.239 165.503 1.00 68.28  ? 45  PRO M  O    1 
ATOM   4210  C CB   . PRO E  1 30  ? 140.557 138.276 168.182 1.00 57.18  ? 45  PRO M  CB   1 
ATOM   4211  C CG   . PRO E  1 30  ? 141.537 137.653 169.133 1.00 57.51  ? 45  PRO M  CG   1 
ATOM   4212  C CD   . PRO E  1 30  ? 142.471 138.794 169.465 1.00 56.96  ? 45  PRO M  CD   1 
ATOM   4213  N N    . GLY E  1 31  ? 140.210 141.285 167.492 1.00 67.33  ? 46  GLY M  N    1 
ATOM   4214  C CA   . GLY E  1 31  ? 139.357 142.377 167.033 1.00 72.09  ? 46  GLY M  CA   1 
ATOM   4215  C C    . GLY E  1 31  ? 139.989 143.273 165.960 1.00 76.87  ? 46  GLY M  C    1 
ATOM   4216  O O    . GLY E  1 31  ? 139.271 143.944 165.221 1.00 80.42  ? 46  GLY M  O    1 
ATOM   4217  N N    . ILE E  1 32  ? 141.326 143.284 165.863 1.00 80.03  ? 47  ILE M  N    1 
ATOM   4218  C CA   . ILE E  1 32  ? 142.047 144.087 164.880 1.00 83.84  ? 47  ILE M  CA   1 
ATOM   4219  C C    . ILE E  1 32  ? 141.831 143.544 163.462 1.00 88.58  ? 47  ILE M  C    1 
ATOM   4220  O O    . ILE E  1 32  ? 141.816 144.312 162.505 1.00 89.76  ? 47  ILE M  O    1 
ATOM   4221  C CB   . ILE E  1 32  ? 143.545 144.200 165.244 1.00 84.97  ? 47  ILE M  CB   1 
ATOM   4222  C CG1  . ILE E  1 32  ? 143.756 144.747 166.660 1.00 84.47  ? 47  ILE M  CG1  1 
ATOM   4223  C CG2  . ILE E  1 32  ? 144.290 145.037 164.210 1.00 86.16  ? 47  ILE M  CG2  1 
ATOM   4224  C CD1  . ILE E  1 32  ? 145.166 144.585 167.198 1.00 86.82  ? 47  ILE M  CD1  1 
ATOM   4225  N N    . SER E  1 33  ? 141.643 142.221 163.320 1.00 94.52  ? 48  SER M  N    1 
ATOM   4226  C CA   . SER E  1 33  ? 141.561 141.524 162.037 1.00 95.95  ? 48  SER M  CA   1 
ATOM   4227  C C    . SER E  1 33  ? 140.409 142.010 161.148 1.00 95.28  ? 48  SER M  C    1 
ATOM   4228  O O    . SER E  1 33  ? 140.555 142.066 159.931 1.00 96.86  ? 48  SER M  O    1 
ATOM   4229  C CB   . SER E  1 33  ? 141.460 140.031 162.231 1.00 100.99 ? 48  SER M  CB   1 
ATOM   4230  O OG   . SER E  1 33  ? 142.575 139.520 162.945 1.00 104.34 ? 48  SER M  OG   1 
ATOM   4231  N N    . ASN E  1 34  ? 139.261 142.353 161.747 1.00 94.57  ? 49  ASN M  N    1 
ATOM   4232  C CA   . ASN E  1 34  ? 138.027 142.648 161.028 1.00 94.21  ? 49  ASN M  CA   1 
ATOM   4233  C C    . ASN E  1 34  ? 138.084 143.950 160.223 1.00 90.93  ? 49  ASN M  C    1 
ATOM   4234  O O    . ASN E  1 34  ? 137.249 144.147 159.340 1.00 90.05  ? 49  ASN M  O    1 
ATOM   4235  C CB   . ASN E  1 34  ? 136.827 142.643 161.973 1.00 101.65 ? 49  ASN M  CB   1 
ATOM   4236  C CG   . ASN E  1 34  ? 136.604 141.300 162.638 1.00 109.46 ? 49  ASN M  CG   1 
ATOM   4237  O OD1  . ASN E  1 34  ? 137.210 140.298 162.260 1.00 111.73 ? 49  ASN M  OD1  1 
ATOM   4238  N ND2  . ASN E  1 34  ? 135.733 141.264 163.633 1.00 110.60 ? 49  ASN M  ND2  1 
ATOM   4239  N N    . GLN E  1 35  ? 139.050 144.828 160.523 1.00 92.31  ? 50  GLN M  N    1 
ATOM   4240  C CA   . GLN E  1 35  ? 139.205 146.150 159.924 1.00 90.69  ? 50  GLN M  CA   1 
ATOM   4241  C C    . GLN E  1 35  ? 139.427 146.112 158.405 1.00 84.51  ? 50  GLN M  C    1 
ATOM   4242  O O    . GLN E  1 35  ? 139.326 147.154 157.758 1.00 86.29  ? 50  GLN M  O    1 
ATOM   4243  C CB   . GLN E  1 35  ? 140.392 146.866 160.574 1.00 103.46 ? 50  GLN M  CB   1 
ATOM   4244  C CG   . GLN E  1 35  ? 140.224 147.181 162.061 1.00 116.22 ? 50  GLN M  CG   1 
ATOM   4245  C CD   . GLN E  1 35  ? 139.178 148.215 162.402 1.00 121.41 ? 50  GLN M  CD   1 
ATOM   4246  O OE1  . GLN E  1 35  ? 138.397 148.051 163.340 1.00 124.10 ? 50  GLN M  OE1  1 
ATOM   4247  N NE2  . GLN E  1 35  ? 139.156 149.305 161.650 1.00 124.92 ? 50  GLN M  NE2  1 
ATOM   4248  N N    . GLY E  1 36  ? 139.741 144.938 157.839 1.00 77.60  ? 51  GLY M  N    1 
ATOM   4249  C CA   . GLY E  1 36  ? 140.047 144.798 156.421 1.00 71.18  ? 51  GLY M  CA   1 
ATOM   4250  C C    . GLY E  1 36  ? 139.095 143.885 155.644 1.00 68.21  ? 51  GLY M  C    1 
ATOM   4251  O O    . GLY E  1 36  ? 139.452 143.421 154.562 1.00 68.37  ? 51  GLY M  O    1 
ATOM   4252  N N    . SER E  1 37  ? 137.891 143.624 156.179 1.00 66.25  ? 52  SER M  N    1 
ATOM   4253  C CA   . SER E  1 37  ? 136.981 142.608 155.655 1.00 62.32  ? 52  SER M  CA   1 
ATOM   4254  C C    . SER E  1 37  ? 136.455 142.902 154.248 1.00 60.33  ? 52  SER M  C    1 
ATOM   4255  O O    . SER E  1 37  ? 136.039 141.965 153.569 1.00 61.28  ? 52  SER M  O    1 
ATOM   4256  C CB   . SER E  1 37  ? 135.822 142.360 156.579 1.00 64.81  ? 52  SER M  CB   1 
ATOM   4257  O OG   . SER E  1 37  ? 136.271 141.894 157.839 1.00 70.68  ? 52  SER M  OG   1 
ATOM   4258  N N    . ILE E  1 38  ? 136.430 144.176 153.829 1.00 58.97  ? 53  ILE M  N    1 
ATOM   4259  C CA   . ILE E  1 38  ? 135.750 144.602 152.607 1.00 58.56  ? 53  ILE M  CA   1 
ATOM   4260  C C    . ILE E  1 38  ? 136.720 145.174 151.574 1.00 57.19  ? 53  ILE M  C    1 
ATOM   4261  O O    . ILE E  1 38  ? 137.711 145.814 151.915 1.00 58.88  ? 53  ILE M  O    1 
ATOM   4262  C CB   . ILE E  1 38  ? 134.597 145.572 152.945 1.00 59.78  ? 53  ILE M  CB   1 
ATOM   4263  C CG1  . ILE E  1 38  ? 133.385 144.750 153.386 1.00 62.13  ? 53  ILE M  CG1  1 
ATOM   4264  C CG2  . ILE E  1 38  ? 134.257 146.510 151.783 1.00 58.08  ? 53  ILE M  CG2  1 
ATOM   4265  C CD1  . ILE E  1 38  ? 132.115 145.540 153.560 1.00 67.20  ? 53  ILE M  CD1  1 
ATOM   4266  N N    . GLN E  1 39  ? 136.412 144.945 150.287 1.00 58.17  ? 54  GLN M  N    1 
ATOM   4267  C CA   . GLN E  1 39  ? 137.003 145.731 149.213 1.00 60.91  ? 54  GLN M  CA   1 
ATOM   4268  C C    . GLN E  1 39  ? 136.009 145.987 148.082 1.00 55.74  ? 54  GLN M  C    1 
ATOM   4269  O O    . GLN E  1 39  ? 135.096 145.199 147.855 1.00 55.30  ? 54  GLN M  O    1 
ATOM   4270  C CB   . GLN E  1 39  ? 138.312 145.089 148.747 1.00 64.56  ? 54  GLN M  CB   1 
ATOM   4271  C CG   . GLN E  1 39  ? 138.166 143.670 148.209 1.00 68.37  ? 54  GLN M  CG   1 
ATOM   4272  C CD   . GLN E  1 39  ? 139.339 142.786 148.572 1.00 74.48  ? 54  GLN M  CD   1 
ATOM   4273  O OE1  . GLN E  1 39  ? 139.827 142.798 149.702 1.00 74.22  ? 54  GLN M  OE1  1 
ATOM   4274  N NE2  . GLN E  1 39  ? 139.791 141.983 147.619 1.00 80.85  ? 54  GLN M  NE2  1 
ATOM   4275  N N    . VAL E  1 40  ? 136.220 147.104 147.371 1.00 54.54  ? 55  VAL M  N    1 
ATOM   4276  C CA   . VAL E  1 40  ? 135.332 147.587 146.319 1.00 55.80  ? 55  VAL M  CA   1 
ATOM   4277  C C    . VAL E  1 40  ? 135.962 147.271 144.964 1.00 55.62  ? 55  VAL M  C    1 
ATOM   4278  O O    . VAL E  1 40  ? 137.122 147.601 144.732 1.00 57.98  ? 55  VAL M  O    1 
ATOM   4279  C CB   . VAL E  1 40  ? 135.056 149.096 146.470 1.00 55.16  ? 55  VAL M  CB   1 
ATOM   4280  C CG1  . VAL E  1 40  ? 134.146 149.634 145.373 1.00 58.07  ? 55  VAL M  CG1  1 
ATOM   4281  C CG2  . VAL E  1 40  ? 134.482 149.435 147.834 1.00 56.09  ? 55  VAL M  CG2  1 
ATOM   4282  N N    . LEU E  1 41  ? 135.190 146.634 144.071 1.00 55.01  ? 56  LEU M  N    1 
ATOM   4283  C CA   . LEU E  1 41  ? 135.714 146.117 142.812 1.00 55.15  ? 56  LEU M  CA   1 
ATOM   4284  C C    . LEU E  1 41  ? 135.188 146.936 141.629 1.00 59.07  ? 56  LEU M  C    1 
ATOM   4285  O O    . LEU E  1 41  ? 133.974 147.039 141.435 1.00 63.78  ? 56  LEU M  O    1 
ATOM   4286  C CB   . LEU E  1 41  ? 135.306 144.645 142.679 1.00 55.17  ? 56  LEU M  CB   1 
ATOM   4287  C CG   . LEU E  1 41  ? 135.675 143.709 143.835 1.00 55.51  ? 56  LEU M  CG   1 
ATOM   4288  C CD1  . LEU E  1 41  ? 135.214 142.298 143.525 1.00 56.42  ? 56  LEU M  CD1  1 
ATOM   4289  C CD2  . LEU E  1 41  ? 137.167 143.700 144.139 1.00 56.46  ? 56  LEU M  CD2  1 
ATOM   4290  N N    . GLY E  1 42  ? 136.111 147.491 140.823 1.00 58.01  ? 57  GLY M  N    1 
ATOM   4291  C CA   . GLY E  1 42  ? 135.789 148.261 139.626 1.00 58.53  ? 57  GLY M  CA   1 
ATOM   4292  C C    . GLY E  1 42  ? 135.131 149.617 139.898 1.00 58.07  ? 57  GLY M  C    1 
ATOM   4293  O O    . GLY E  1 42  ? 135.015 150.057 141.042 1.00 61.14  ? 57  GLY M  O    1 
ATOM   4294  N N    . SER E  1 43  ? 134.735 150.297 138.813 1.00 58.91  ? 58  SER M  N    1 
ATOM   4295  C CA   . SER E  1 43  ? 133.950 151.523 138.892 1.00 59.32  ? 58  SER M  CA   1 
ATOM   4296  C C    . SER E  1 43  ? 132.501 151.217 139.269 1.00 58.26  ? 58  SER M  C    1 
ATOM   4297  O O    . SER E  1 43  ? 131.948 150.192 138.874 1.00 62.78  ? 58  SER M  O    1 
ATOM   4298  C CB   . SER E  1 43  ? 133.986 152.287 137.592 1.00 63.77  ? 58  SER M  CB   1 
ATOM   4299  O OG   . SER E  1 43  ? 135.139 153.110 137.512 1.00 70.10  ? 58  SER M  OG   1 
ATOM   4300  N N    . GLY E  1 44  ? 131.869 152.143 139.999 1.00 54.95  ? 59  GLY M  N    1 
ATOM   4301  C CA   . GLY E  1 44  ? 130.427 152.144 140.193 1.00 53.01  ? 59  GLY M  CA   1 
ATOM   4302  C C    . GLY E  1 44  ? 129.744 153.198 139.326 1.00 55.52  ? 59  GLY M  C    1 
ATOM   4303  O O    . GLY E  1 44  ? 130.396 153.887 138.545 1.00 57.27  ? 59  GLY M  O    1 
ATOM   4304  N N    . THR E  1 45  ? 128.427 153.352 139.503 1.00 57.59  ? 60  THR M  N    1 
ATOM   4305  C CA   . THR E  1 45  ? 127.635 154.288 138.715 1.00 60.24  ? 60  THR M  CA   1 
ATOM   4306  C C    . THR E  1 45  ? 126.737 155.130 139.621 1.00 60.28  ? 60  THR M  C    1 
ATOM   4307  O O    . THR E  1 45  ? 126.107 154.590 140.520 1.00 65.60  ? 60  THR M  O    1 
ATOM   4308  C CB   . THR E  1 45  ? 126.795 153.552 137.660 1.00 64.04  ? 60  THR M  CB   1 
ATOM   4309  O OG1  . THR E  1 45  ? 125.869 152.659 138.282 1.00 66.46  ? 60  THR M  OG1  1 
ATOM   4310  C CG2  . THR E  1 45  ? 127.623 152.768 136.664 1.00 66.49  ? 60  THR M  CG2  1 
ATOM   4311  N N    . ILE E  1 46  ? 126.656 156.449 139.365 1.00 59.92  ? 61  ILE M  N    1 
ATOM   4312  C CA   . ILE E  1 46  ? 125.664 157.344 139.958 1.00 60.30  ? 61  ILE M  CA   1 
ATOM   4313  C C    . ILE E  1 46  ? 124.558 157.583 138.929 1.00 62.26  ? 61  ILE M  C    1 
ATOM   4314  O O    . ILE E  1 46  ? 124.833 157.693 137.740 1.00 62.80  ? 61  ILE M  O    1 
ATOM   4315  C CB   . ILE E  1 46  ? 126.281 158.690 140.406 1.00 61.10  ? 61  ILE M  CB   1 
ATOM   4316  C CG1  . ILE E  1 46  ? 127.463 158.521 141.359 1.00 65.08  ? 61  ILE M  CG1  1 
ATOM   4317  C CG2  . ILE E  1 46  ? 125.238 159.617 141.021 1.00 62.67  ? 61  ILE M  CG2  1 
ATOM   4318  C CD1  . ILE E  1 46  ? 128.478 159.638 141.242 1.00 64.89  ? 61  ILE M  CD1  1 
ATOM   4319  N N    . THR E  1 47  ? 123.301 157.679 139.381 1.00 65.94  ? 62  THR M  N    1 
ATOM   4320  C CA   . THR E  1 47  ? 122.159 157.969 138.518 1.00 69.23  ? 62  THR M  CA   1 
ATOM   4321  C C    . THR E  1 47  ? 121.198 158.906 139.246 1.00 72.09  ? 62  THR M  C    1 
ATOM   4322  O O    . THR E  1 47  ? 120.879 158.664 140.399 1.00 73.74  ? 62  THR M  O    1 
ATOM   4323  C CB   . THR E  1 47  ? 121.468 156.656 138.127 1.00 71.80  ? 62  THR M  CB   1 
ATOM   4324  O OG1  . THR E  1 47  ? 122.375 155.918 137.313 1.00 77.81  ? 62  THR M  OG1  1 
ATOM   4325  C CG2  . THR E  1 47  ? 120.187 156.815 137.339 1.00 77.81  ? 62  THR M  CG2  1 
ATOM   4326  N N    . ASN E  1 48  ? 120.730 159.969 138.579 1.00 79.06  ? 63  ASN M  N    1 
ATOM   4327  C CA   . ASN E  1 48  ? 119.719 160.855 139.135 1.00 84.08  ? 63  ASN M  CA   1 
ATOM   4328  C C    . ASN E  1 48  ? 118.400 160.088 139.249 1.00 88.03  ? 63  ASN M  C    1 
ATOM   4329  O O    . ASN E  1 48  ? 117.899 159.554 138.265 1.00 88.82  ? 63  ASN M  O    1 
ATOM   4330  C CB   . ASN E  1 48  ? 119.598 162.118 138.283 1.00 90.17  ? 63  ASN M  CB   1 
ATOM   4331  C CG   . ASN E  1 48  ? 118.654 163.155 138.852 1.00 97.68  ? 63  ASN M  CG   1 
ATOM   4332  O OD1  . ASN E  1 48  ? 118.058 162.955 139.910 1.00 100.48 ? 63  ASN M  OD1  1 
ATOM   4333  N ND2  . ASN E  1 48  ? 118.519 164.269 138.146 1.00 108.34 ? 63  ASN M  ND2  1 
ATOM   4334  N N    . SER E  1 49  ? 117.830 160.061 140.460 1.00 94.59  ? 64  SER M  N    1 
ATOM   4335  C CA   . SER E  1 49  ? 116.767 159.134 140.830 1.00 99.84  ? 64  SER M  CA   1 
ATOM   4336  C C    . SER E  1 49  ? 115.458 159.847 141.199 1.00 107.57 ? 64  SER M  C    1 
ATOM   4337  O O    . SER E  1 49  ? 114.398 159.216 141.217 1.00 110.14 ? 64  SER M  O    1 
ATOM   4338  C CB   . SER E  1 49  ? 117.274 158.239 141.938 1.00 99.62  ? 64  SER M  CB   1 
ATOM   4339  O OG   . SER E  1 49  ? 116.353 157.203 142.240 1.00 106.72 ? 64  SER M  OG   1 
ATOM   4340  N N    . THR E  1 50  ? 115.514 161.165 141.447 1.00 115.55 ? 65  THR M  N    1 
ATOM   4341  C CA   . THR E  1 50  ? 114.365 161.905 141.962 1.00 127.02 ? 65  THR M  CA   1 
ATOM   4342  C C    . THR E  1 50  ? 113.235 162.032 140.935 1.00 137.52 ? 65  THR M  C    1 
ATOM   4343  O O    . THR E  1 50  ? 113.480 162.208 139.744 1.00 141.49 ? 65  THR M  O    1 
ATOM   4344  C CB   . THR E  1 50  ? 114.784 163.249 142.569 1.00 127.80 ? 65  THR M  CB   1 
ATOM   4345  O OG1  . THR E  1 50  ? 113.681 163.712 143.347 1.00 135.17 ? 65  THR M  OG1  1 
ATOM   4346  C CG2  . THR E  1 50  ? 115.156 164.303 141.550 1.00 124.71 ? 65  THR M  CG2  1 
ATOM   4347  N N    . ALA E  1 51  ? 111.987 161.987 141.429 1.00 148.17 ? 66  ALA M  N    1 
ATOM   4348  C CA   . ALA E  1 51  ? 110.786 162.157 140.620 1.00 157.28 ? 66  ALA M  CA   1 
ATOM   4349  C C    . ALA E  1 51  ? 110.577 163.617 140.194 1.00 165.00 ? 66  ALA M  C    1 
ATOM   4350  O O    . ALA E  1 51  ? 111.008 164.561 140.866 1.00 163.35 ? 66  ALA M  O    1 
ATOM   4351  C CB   . ALA E  1 51  ? 109.589 161.616 141.367 1.00 157.29 ? 66  ALA M  CB   1 
ATOM   4352  N N    . SER E  1 52  ? 109.837 163.796 139.088 1.00 174.87 ? 67  SER M  N    1 
ATOM   4353  C CA   . SER E  1 52  ? 109.519 165.096 138.500 1.00 182.02 ? 67  SER M  CA   1 
ATOM   4354  C C    . SER E  1 52  ? 108.864 166.052 139.502 1.00 184.81 ? 67  SER M  C    1 
ATOM   4355  O O    . SER E  1 52  ? 107.870 165.708 140.139 1.00 182.92 ? 67  SER M  O    1 
ATOM   4356  C CB   . SER E  1 52  ? 108.662 164.933 137.271 1.00 185.23 ? 67  SER M  CB   1 
ATOM   4357  O OG   . SER E  1 52  ? 109.341 164.163 136.292 1.00 186.15 ? 67  SER M  OG   1 
ATOM   4358  N N    . GLY E  1 53  ? 109.440 167.259 139.636 1.00 187.58 ? 68  GLY M  N    1 
ATOM   4359  C CA   . GLY E  1 53  ? 108.926 168.308 140.508 1.00 190.81 ? 68  GLY M  CA   1 
ATOM   4360  C C    . GLY E  1 53  ? 109.229 168.130 142.003 1.00 192.12 ? 68  GLY M  C    1 
ATOM   4361  O O    . GLY E  1 53  ? 108.878 169.010 142.793 1.00 192.76 ? 68  GLY M  O    1 
ATOM   4362  N N    . SER E  1 54  ? 109.873 167.019 142.403 1.00 190.80 ? 69  SER M  N    1 
ATOM   4363  C CA   . SER E  1 54  ? 110.160 166.731 143.809 1.00 188.00 ? 69  SER M  CA   1 
ATOM   4364  C C    . SER E  1 54  ? 111.233 167.669 144.372 1.00 185.12 ? 69  SER M  C    1 
ATOM   4365  O O    . SER E  1 54  ? 112.176 168.034 143.674 1.00 184.97 ? 69  SER M  O    1 
ATOM   4366  C CB   . SER E  1 54  ? 110.541 165.282 144.003 1.00 187.59 ? 69  SER M  CB   1 
ATOM   4367  O OG   . SER E  1 54  ? 110.699 164.969 145.376 1.00 186.76 ? 69  SER M  OG   1 
ATOM   4368  N N    . SER E  1 55  ? 111.113 168.004 145.668 1.00 182.71 ? 70  SER M  N    1 
ATOM   4369  C CA   . SER E  1 55  ? 112.001 168.935 146.358 1.00 181.25 ? 70  SER M  CA   1 
ATOM   4370  C C    . SER E  1 55  ? 113.405 168.347 146.572 1.00 176.57 ? 70  SER M  C    1 
ATOM   4371  O O    . SER E  1 55  ? 114.422 169.029 146.382 1.00 175.54 ? 70  SER M  O    1 
ATOM   4372  C CB   . SER E  1 55  ? 111.368 169.375 147.658 1.00 185.35 ? 70  SER M  CB   1 
ATOM   4373  O OG   . SER E  1 55  ? 112.191 170.308 148.343 1.00 187.51 ? 70  SER M  OG   1 
ATOM   4374  N N    . ARG E  1 56  ? 113.462 167.069 146.981 1.00 168.72 ? 71  ARG M  N    1 
ATOM   4375  C CA   . ARG E  1 56  ? 114.706 166.365 147.279 1.00 159.95 ? 71  ARG M  CA   1 
ATOM   4376  C C    . ARG E  1 56  ? 115.416 165.934 145.993 1.00 145.55 ? 71  ARG M  C    1 
ATOM   4377  O O    . ARG E  1 56  ? 114.848 165.211 145.177 1.00 142.99 ? 71  ARG M  O    1 
ATOM   4378  C CB   . ARG E  1 56  ? 114.436 165.119 148.140 1.00 174.11 ? 71  ARG M  CB   1 
ATOM   4379  C CG   . ARG E  1 56  ? 113.765 165.382 149.484 1.00 187.36 ? 71  ARG M  CG   1 
ATOM   4380  C CD   . ARG E  1 56  ? 114.615 166.168 150.466 1.00 197.29 ? 71  ARG M  CD   1 
ATOM   4381  N NE   . ARG E  1 56  ? 113.975 166.291 151.771 1.00 204.51 ? 71  ARG M  NE   1 
ATOM   4382  C CZ   . ARG E  1 56  ? 114.498 166.901 152.832 1.00 209.24 ? 71  ARG M  CZ   1 
ATOM   4383  N NH1  . ARG E  1 56  ? 113.817 166.946 153.964 1.00 210.50 ? 71  ARG M  NH1  1 
ATOM   4384  N NH2  . ARG E  1 56  ? 115.693 167.464 152.766 1.00 211.47 ? 71  ARG M  NH2  1 
ATOM   4385  N N    . THR E  1 57  ? 116.697 166.305 145.843 1.00 129.96 ? 72  THR M  N    1 
ATOM   4386  C CA   . THR E  1 57  ? 117.566 165.600 144.908 1.00 117.27 ? 72  THR M  CA   1 
ATOM   4387  C C    . THR E  1 57  ? 118.034 164.296 145.554 1.00 106.81 ? 72  THR M  C    1 
ATOM   4388  O O    . THR E  1 57  ? 118.569 164.318 146.660 1.00 105.42 ? 72  THR M  O    1 
ATOM   4389  C CB   . THR E  1 57  ? 118.774 166.445 144.479 1.00 120.53 ? 72  THR M  CB   1 
ATOM   4390  O OG1  . THR E  1 57  ? 119.463 166.886 145.649 1.00 121.78 ? 72  THR M  OG1  1 
ATOM   4391  C CG2  . THR E  1 57  ? 118.395 167.629 143.618 1.00 125.42 ? 72  THR M  CG2  1 
ATOM   4392  N N    . ILE E  1 58  ? 117.832 163.164 144.861 1.00 96.43  ? 73  ILE M  N    1 
ATOM   4393  C CA   . ILE E  1 58  ? 118.217 161.838 145.336 1.00 88.91  ? 73  ILE M  CA   1 
ATOM   4394  C C    . ILE E  1 58  ? 118.900 161.104 144.185 1.00 81.35  ? 73  ILE M  C    1 
ATOM   4395  O O    . ILE E  1 58  ? 118.427 161.164 143.052 1.00 83.95  ? 73  ILE M  O    1 
ATOM   4396  C CB   . ILE E  1 58  ? 117.007 161.049 145.896 1.00 92.17  ? 73  ILE M  CB   1 
ATOM   4397  C CG1  . ILE E  1 58  ? 116.373 161.777 147.086 1.00 104.12 ? 73  ILE M  CG1  1 
ATOM   4398  C CG2  . ILE E  1 58  ? 117.398 159.619 146.262 1.00 93.29  ? 73  ILE M  CG2  1 
ATOM   4399  C CD1  . ILE E  1 58  ? 115.165 161.091 147.700 1.00 112.71 ? 73  ILE M  CD1  1 
ATOM   4400  N N    . TYR E  1 59  ? 119.987 160.383 144.486 1.00 73.90  ? 74  TYR M  N    1 
ATOM   4401  C CA   . TYR E  1 59  ? 120.746 159.643 143.491 1.00 69.21  ? 74  TYR M  CA   1 
ATOM   4402  C C    . TYR E  1 59  ? 120.842 158.172 143.870 1.00 66.89  ? 74  TYR M  C    1 
ATOM   4403  O O    . TYR E  1 59  ? 121.074 157.837 145.029 1.00 67.70  ? 74  TYR M  O    1 
ATOM   4404  C CB   . TYR E  1 59  ? 122.159 160.219 143.382 1.00 67.61  ? 74  TYR M  CB   1 
ATOM   4405  C CG   . TYR E  1 59  ? 122.194 161.678 143.011 1.00 69.20  ? 74  TYR M  CG   1 
ATOM   4406  C CD1  . TYR E  1 59  ? 122.210 162.064 141.678 1.00 70.82  ? 74  TYR M  CD1  1 
ATOM   4407  C CD2  . TYR E  1 59  ? 122.194 162.669 143.983 1.00 70.48  ? 74  TYR M  CD2  1 
ATOM   4408  C CE1  . TYR E  1 59  ? 122.237 163.403 141.315 1.00 71.44  ? 74  TYR M  CE1  1 
ATOM   4409  C CE2  . TYR E  1 59  ? 122.221 164.014 143.635 1.00 72.41  ? 74  TYR M  CE2  1 
ATOM   4410  C CZ   . TYR E  1 59  ? 122.234 164.382 142.298 1.00 72.43  ? 74  TYR M  CZ   1 
ATOM   4411  O OH   . TYR E  1 59  ? 122.249 165.707 141.956 1.00 75.27  ? 74  TYR M  OH   1 
ATOM   4412  N N    . ASN E  1 60  ? 120.825 157.320 142.845 1.00 67.05  ? 75  ASN M  N    1 
ATOM   4413  C CA   . ASN E  1 60  ? 121.070 155.904 143.028 1.00 67.84  ? 75  ASN M  CA   1 
ATOM   4414  C C    . ASN E  1 60  ? 122.545 155.644 142.792 1.00 65.17  ? 75  ASN M  C    1 
ATOM   4415  O O    . ASN E  1 60  ? 123.080 156.085 141.775 1.00 68.26  ? 75  ASN M  O    1 
ATOM   4416  C CB   . ASN E  1 60  ? 120.383 155.084 141.951 1.00 78.69  ? 75  ASN M  CB   1 
ATOM   4417  C CG   . ASN E  1 60  ? 118.949 154.770 142.280 1.00 94.98  ? 75  ASN M  CG   1 
ATOM   4418  O OD1  . ASN E  1 60  ? 118.288 155.484 143.035 1.00 100.07 ? 75  ASN M  OD1  1 
ATOM   4419  N ND2  . ASN E  1 60  ? 118.470 153.688 141.702 1.00 113.35 ? 75  ASN M  ND2  1 
ATOM   4420  N N    . ILE E  1 61  ? 123.180 154.932 143.725 1.00 60.68  ? 76  ILE M  N    1 
ATOM   4421  C CA   . ILE E  1 61  ? 124.574 154.551 143.570 1.00 58.40  ? 76  ILE M  CA   1 
ATOM   4422  C C    . ILE E  1 61  ? 124.662 153.035 143.530 1.00 57.27  ? 76  ILE M  C    1 
ATOM   4423  O O    . ILE E  1 61  ? 124.035 152.371 144.342 1.00 62.92  ? 76  ILE M  O    1 
ATOM   4424  C CB   . ILE E  1 61  ? 125.444 155.177 144.674 1.00 58.68  ? 76  ILE M  CB   1 
ATOM   4425  C CG1  . ILE E  1 61  ? 125.427 156.697 144.500 1.00 63.60  ? 76  ILE M  CG1  1 
ATOM   4426  C CG2  . ILE E  1 61  ? 126.860 154.617 144.650 1.00 57.47  ? 76  ILE M  CG2  1 
ATOM   4427  C CD1  . ILE E  1 61  ? 126.290 157.460 145.459 1.00 68.06  ? 76  ILE M  CD1  1 
ATOM   4428  N N    . THR E  1 62  ? 125.432 152.500 142.575 1.00 57.82  ? 77  THR M  N    1 
ATOM   4429  C CA   . THR E  1 62  ? 125.648 151.062 142.440 1.00 59.93  ? 77  THR M  CA   1 
ATOM   4430  C C    . THR E  1 62  ? 127.146 150.769 142.361 1.00 58.09  ? 77  THR M  C    1 
ATOM   4431  O O    . THR E  1 62  ? 127.843 151.397 141.571 1.00 59.56  ? 77  THR M  O    1 
ATOM   4432  C CB   . THR E  1 62  ? 124.954 150.493 141.193 1.00 61.81  ? 77  THR M  CB   1 
ATOM   4433  O OG1  . THR E  1 62  ? 123.551 150.755 141.257 1.00 66.51  ? 77  THR M  OG1  1 
ATOM   4434  C CG2  . THR E  1 62  ? 125.155 149.003 141.013 1.00 59.59  ? 77  THR M  CG2  1 
ATOM   4435  N N    . ILE E  1 63  ? 127.624 149.803 143.163 1.00 56.44  ? 78  ILE M  N    1 
ATOM   4436  C CA   . ILE E  1 63  ? 129.024 149.380 143.223 1.00 58.45  ? 78  ILE M  CA   1 
ATOM   4437  C C    . ILE E  1 63  ? 129.090 147.872 143.452 1.00 56.08  ? 78  ILE M  C    1 
ATOM   4438  O O    . ILE E  1 63  ? 128.184 147.310 144.046 1.00 54.88  ? 78  ILE M  O    1 
ATOM   4439  C CB   . ILE E  1 63  ? 129.794 150.093 144.358 1.00 61.42  ? 78  ILE M  CB   1 
ATOM   4440  C CG1  . ILE E  1 63  ? 128.976 150.207 145.652 1.00 67.44  ? 78  ILE M  CG1  1 
ATOM   4441  C CG2  . ILE E  1 63  ? 130.354 151.426 143.898 1.00 63.07  ? 78  ILE M  CG2  1 
ATOM   4442  C CD1  . ILE E  1 63  ? 129.777 150.647 146.870 1.00 74.46  ? 78  ILE M  CD1  1 
ATOM   4443  N N    . THR E  1 64  ? 130.180 147.211 143.028 1.00 56.20  ? 79  THR M  N    1 
ATOM   4444  C CA   . THR E  1 64  ? 130.414 145.833 143.449 1.00 54.94  ? 79  THR M  CA   1 
ATOM   4445  C C    . THR E  1 64  ? 131.264 145.828 144.716 1.00 54.68  ? 79  THR M  C    1 
ATOM   4446  O O    . THR E  1 64  ? 132.349 146.409 144.744 1.00 53.56  ? 79  THR M  O    1 
ATOM   4447  C CB   . THR E  1 64  ? 131.135 144.974 142.401 1.00 57.03  ? 79  THR M  CB   1 
ATOM   4448  O OG1  . THR E  1 64  ? 130.345 144.938 141.213 1.00 60.58  ? 79  THR M  OG1  1 
ATOM   4449  C CG2  . THR E  1 64  ? 131.345 143.549 142.869 1.00 56.01  ? 79  THR M  CG2  1 
ATOM   4450  N N    . VAL E  1 65  ? 130.784 145.122 145.750 1.00 55.47  ? 80  VAL M  N    1 
ATOM   4451  C CA   . VAL E  1 65  ? 131.483 145.013 147.021 1.00 54.37  ? 80  VAL M  CA   1 
ATOM   4452  C C    . VAL E  1 65  ? 131.706 143.535 147.337 1.00 52.06  ? 80  VAL M  C    1 
ATOM   4453  O O    . VAL E  1 65  ? 130.803 142.723 147.182 1.00 53.94  ? 80  VAL M  O    1 
ATOM   4454  C CB   . VAL E  1 65  ? 130.717 145.735 148.148 1.00 54.71  ? 80  VAL M  CB   1 
ATOM   4455  C CG1  . VAL E  1 65  ? 131.504 145.718 149.445 1.00 58.06  ? 80  VAL M  CG1  1 
ATOM   4456  C CG2  . VAL E  1 65  ? 130.396 147.173 147.774 1.00 58.78  ? 80  VAL M  CG2  1 
ATOM   4457  N N    . LYS E  1 66  ? 132.916 143.200 147.797 1.00 52.87  ? 81  LYS M  N    1 
ATOM   4458  C CA   . LYS E  1 66  ? 133.279 141.859 148.229 1.00 55.43  ? 81  LYS M  CA   1 
ATOM   4459  C C    . LYS E  1 66  ? 133.473 141.855 149.744 1.00 55.44  ? 81  LYS M  C    1 
ATOM   4460  O O    . LYS E  1 66  ? 134.250 142.649 150.268 1.00 55.43  ? 81  LYS M  O    1 
ATOM   4461  C CB   . LYS E  1 66  ? 134.567 141.458 147.507 1.00 59.00  ? 81  LYS M  CB   1 
ATOM   4462  C CG   . LYS E  1 66  ? 135.248 140.191 147.996 1.00 62.96  ? 81  LYS M  CG   1 
ATOM   4463  C CD   . LYS E  1 66  ? 136.438 139.848 147.121 1.00 72.38  ? 81  LYS M  CD   1 
ATOM   4464  C CE   . LYS E  1 66  ? 137.277 138.679 147.596 1.00 80.90  ? 81  LYS M  CE   1 
ATOM   4465  N NZ   . LYS E  1 66  ? 136.563 137.385 147.469 1.00 91.84  ? 81  LYS M  NZ   1 
ATOM   4466  N N    . ASN E  1 67  ? 132.780 140.945 150.438 1.00 55.67  ? 82  ASN M  N    1 
ATOM   4467  C CA   . ASN E  1 67  ? 132.947 140.745 151.869 1.00 55.50  ? 82  ASN M  CA   1 
ATOM   4468  C C    . ASN E  1 67  ? 133.735 139.452 152.098 1.00 55.95  ? 82  ASN M  C    1 
ATOM   4469  O O    . ASN E  1 67  ? 133.418 138.419 151.518 1.00 61.66  ? 82  ASN M  O    1 
ATOM   4470  C CB   . ASN E  1 67  ? 131.581 140.757 152.559 1.00 55.08  ? 82  ASN M  CB   1 
ATOM   4471  C CG   . ASN E  1 67  ? 131.650 140.714 154.071 1.00 56.60  ? 82  ASN M  CG   1 
ATOM   4472  O OD1  . ASN E  1 67  ? 132.725 140.675 154.662 1.00 58.06  ? 82  ASN M  OD1  1 
ATOM   4473  N ND2  . ASN E  1 67  ? 130.512 140.751 154.734 1.00 56.08  ? 82  ASN M  ND2  1 
ATOM   4474  N N    . THR E  1 68  ? 134.784 139.523 152.930 1.00 56.66  ? 83  THR M  N    1 
ATOM   4475  C CA   . THR E  1 68  ? 135.644 138.387 153.256 1.00 60.03  ? 83  THR M  CA   1 
ATOM   4476  C C    . THR E  1 68  ? 135.658 138.082 154.757 1.00 62.10  ? 83  THR M  C    1 
ATOM   4477  O O    . THR E  1 68  ? 136.367 137.178 155.198 1.00 65.59  ? 83  THR M  O    1 
ATOM   4478  C CB   . THR E  1 68  ? 137.084 138.598 152.768 1.00 62.48  ? 83  THR M  CB   1 
ATOM   4479  O OG1  . THR E  1 68  ? 137.688 139.669 153.494 1.00 66.28  ? 83  THR M  OG1  1 
ATOM   4480  C CG2  . THR E  1 68  ? 137.175 138.895 151.289 1.00 65.51  ? 83  THR M  CG2  1 
ATOM   4481  N N    . GLY E  1 69  ? 134.865 138.822 155.540 1.00 64.89  ? 84  GLY M  N    1 
ATOM   4482  C CA   . GLY E  1 69  ? 134.716 138.567 156.965 1.00 68.13  ? 84  GLY M  CA   1 
ATOM   4483  C C    . GLY E  1 69  ? 133.806 137.374 157.252 1.00 70.42  ? 84  GLY M  C    1 
ATOM   4484  O O    . GLY E  1 69  ? 133.399 136.641 156.353 1.00 68.01  ? 84  GLY M  O    1 
ATOM   4485  N N    . THR E  1 70  ? 133.462 137.217 158.536 1.00 76.92  ? 85  THR M  N    1 
ATOM   4486  C CA   . THR E  1 70  ? 132.615 136.124 159.004 1.00 79.57  ? 85  THR M  CA   1 
ATOM   4487  C C    . THR E  1 70  ? 131.200 136.590 159.369 1.00 77.21  ? 85  THR M  C    1 
ATOM   4488  O O    . THR E  1 70  ? 130.385 135.793 159.838 1.00 82.34  ? 85  THR M  O    1 
ATOM   4489  C CB   . THR E  1 70  ? 133.309 135.342 160.127 1.00 84.98  ? 85  THR M  CB   1 
ATOM   4490  O OG1  . THR E  1 70  ? 133.793 136.261 161.108 1.00 89.64  ? 85  THR M  OG1  1 
ATOM   4491  C CG2  . THR E  1 70  ? 134.465 134.525 159.599 1.00 90.20  ? 85  THR M  CG2  1 
ATOM   4492  N N    . THR E  1 71  ? 130.891 137.874 159.113 1.00 75.60  ? 86  THR M  N    1 
ATOM   4493  C CA   . THR E  1 71  ? 129.618 138.514 159.454 1.00 78.66  ? 86  THR M  CA   1 
ATOM   4494  C C    . THR E  1 71  ? 129.172 139.468 158.342 1.00 76.62  ? 86  THR M  C    1 
ATOM   4495  O O    . THR E  1 71  ? 130.000 140.009 157.616 1.00 77.91  ? 86  THR M  O    1 
ATOM   4496  C CB   . THR E  1 71  ? 129.737 139.331 160.751 1.00 82.04  ? 86  THR M  CB   1 
ATOM   4497  O OG1  . THR E  1 71  ? 130.788 140.292 160.623 1.00 80.42  ? 86  THR M  OG1  1 
ATOM   4498  C CG2  . THR E  1 71  ? 129.951 138.483 161.987 1.00 84.21  ? 86  THR M  CG2  1 
ATOM   4499  N N    . SER E  1 72  ? 127.856 139.724 158.251 1.00 74.04  ? 87  SER M  N    1 
ATOM   4500  C CA   . SER E  1 72  ? 127.311 140.737 157.352 1.00 71.91  ? 87  SER M  CA   1 
ATOM   4501  C C    . SER E  1 72  ? 127.790 142.129 157.759 1.00 69.62  ? 87  SER M  C    1 
ATOM   4502  O O    . SER E  1 72  ? 127.921 142.418 158.946 1.00 72.82  ? 87  SER M  O    1 
ATOM   4503  C CB   . SER E  1 72  ? 125.808 140.693 157.330 1.00 76.68  ? 87  SER M  CB   1 
ATOM   4504  O OG   . SER E  1 72  ? 125.353 139.424 156.887 1.00 87.36  ? 87  SER M  OG   1 
ATOM   4505  N N    . ILE E  1 73  ? 128.040 142.993 156.763 1.00 65.67  ? 88  ILE M  N    1 
ATOM   4506  C CA   . ILE E  1 73  ? 128.518 144.360 156.954 1.00 62.01  ? 88  ILE M  CA   1 
ATOM   4507  C C    . ILE E  1 73  ? 127.648 145.287 156.103 1.00 60.76  ? 88  ILE M  C    1 
ATOM   4508  O O    . ILE E  1 73  ? 127.202 144.879 155.037 1.00 61.17  ? 88  ILE M  O    1 
ATOM   4509  C CB   . ILE E  1 73  ? 130.023 144.461 156.605 1.00 63.07  ? 88  ILE M  CB   1 
ATOM   4510  C CG1  . ILE E  1 73  ? 130.889 143.682 157.598 1.00 66.33  ? 88  ILE M  CG1  1 
ATOM   4511  C CG2  . ILE E  1 73  ? 130.491 145.907 156.517 1.00 63.57  ? 88  ILE M  CG2  1 
ATOM   4512  C CD1  . ILE E  1 73  ? 132.311 143.431 157.141 1.00 69.28  ? 88  ILE M  CD1  1 
ATOM   4513  N N    . SER E  1 74  ? 127.408 146.526 156.568 1.00 60.68  ? 89  SER M  N    1 
ATOM   4514  C CA   . SER E  1 74  ? 126.531 147.481 155.893 1.00 61.25  ? 89  SER M  CA   1 
ATOM   4515  C C    . SER E  1 74  ? 127.255 148.793 155.565 1.00 60.20  ? 89  SER M  C    1 
ATOM   4516  O O    . SER E  1 74  ? 128.244 149.150 156.197 1.00 60.49  ? 89  SER M  O    1 
ATOM   4517  C CB   . SER E  1 74  ? 125.281 147.726 156.710 1.00 64.69  ? 89  SER M  CB   1 
ATOM   4518  O OG   . SER E  1 74  ? 125.593 148.298 157.973 1.00 67.46  ? 89  SER M  OG   1 
ATOM   4519  N N    . VAL E  1 75  ? 126.762 149.518 154.552 1.00 59.82  ? 90  VAL M  N    1 
ATOM   4520  C CA   . VAL E  1 75  ? 127.277 150.845 154.215 1.00 60.34  ? 90  VAL M  CA   1 
ATOM   4521  C C    . VAL E  1 75  ? 126.756 151.856 155.243 1.00 60.33  ? 90  VAL M  C    1 
ATOM   4522  O O    . VAL E  1 75  ? 125.579 151.818 155.595 1.00 61.72  ? 90  VAL M  O    1 
ATOM   4523  C CB   . VAL E  1 75  ? 126.883 151.257 152.780 1.00 58.26  ? 90  VAL M  CB   1 
ATOM   4524  C CG1  . VAL E  1 75  ? 127.375 152.655 152.440 1.00 58.26  ? 90  VAL M  CG1  1 
ATOM   4525  C CG2  . VAL E  1 75  ? 127.388 150.266 151.746 1.00 58.51  ? 90  VAL M  CG2  1 
ATOM   4526  N N    . THR E  1 76  ? 127.616 152.783 155.710 1.00 59.89  ? 91  THR M  N    1 
ATOM   4527  C CA   . THR E  1 76  ? 127.229 153.748 156.737 1.00 63.15  ? 91  THR M  CA   1 
ATOM   4528  C C    . THR E  1 76  ? 127.326 155.200 156.266 1.00 62.86  ? 91  THR M  C    1 
ATOM   4529  O O    . THR E  1 76  ? 126.557 156.037 156.737 1.00 68.08  ? 91  THR M  O    1 
ATOM   4530  C CB   . THR E  1 76  ? 128.016 153.584 158.044 1.00 65.71  ? 91  THR M  CB   1 
ATOM   4531  O OG1  . THR E  1 76  ? 129.397 153.835 157.794 1.00 66.19  ? 91  THR M  OG1  1 
ATOM   4532  C CG2  . THR E  1 76  ? 127.829 152.229 158.686 1.00 67.88  ? 91  THR M  CG2  1 
ATOM   4533  N N    . SER E  1 77  ? 128.261 155.500 155.353 1.00 61.96  ? 92  SER M  N    1 
ATOM   4534  C CA   . SER E  1 77  ? 128.425 156.836 154.796 1.00 62.99  ? 92  SER M  CA   1 
ATOM   4535  C C    . SER E  1 77  ? 129.145 156.776 153.450 1.00 60.78  ? 92  SER M  C    1 
ATOM   4536  O O    . SER E  1 77  ? 129.825 155.801 153.154 1.00 63.27  ? 92  SER M  O    1 
ATOM   4537  C CB   . SER E  1 77  ? 129.180 157.723 155.753 1.00 68.51  ? 92  SER M  CB   1 
ATOM   4538  O OG   . SER E  1 77  ? 129.284 159.044 155.239 1.00 75.43  ? 92  SER M  OG   1 
ATOM   4539  N N    . ILE E  1 78  ? 128.990 157.832 152.640 1.00 58.09  ? 93  ILE M  N    1 
ATOM   4540  C CA   . ILE E  1 78  ? 129.792 158.027 151.443 1.00 56.37  ? 93  ILE M  CA   1 
ATOM   4541  C C    . ILE E  1 78  ? 130.199 159.495 151.341 1.00 55.05  ? 93  ILE M  C    1 
ATOM   4542  O O    . ILE E  1 78  ? 129.420 160.387 151.643 1.00 57.57  ? 93  ILE M  O    1 
ATOM   4543  C CB   . ILE E  1 78  ? 129.062 157.523 150.180 1.00 58.06  ? 93  ILE M  CB   1 
ATOM   4544  C CG1  . ILE E  1 78  ? 130.011 157.465 148.981 1.00 59.59  ? 93  ILE M  CG1  1 
ATOM   4545  C CG2  . ILE E  1 78  ? 127.811 158.334 149.877 1.00 56.43  ? 93  ILE M  CG2  1 
ATOM   4546  C CD1  . ILE E  1 78  ? 129.411 156.836 147.747 1.00 60.22  ? 93  ILE M  CD1  1 
ATOM   4547  N N    . ASN E  1 79  ? 131.434 159.732 150.903 1.00 56.07  ? 94  ASN M  N    1 
ATOM   4548  C CA   . ASN E  1 79  ? 131.922 161.052 150.547 1.00 57.04  ? 94  ASN M  CA   1 
ATOM   4549  C C    . ASN E  1 79  ? 132.231 161.031 149.048 1.00 58.55  ? 94  ASN M  C    1 
ATOM   4550  O O    . ASN E  1 79  ? 132.993 160.172 148.616 1.00 63.06  ? 94  ASN M  O    1 
ATOM   4551  C CB   . ASN E  1 79  ? 133.132 161.372 151.429 1.00 59.65  ? 94  ASN M  CB   1 
ATOM   4552  C CG   . ASN E  1 79  ? 133.743 162.720 151.129 1.00 63.83  ? 94  ASN M  CG   1 
ATOM   4553  O OD1  . ASN E  1 79  ? 134.294 162.929 150.055 1.00 68.04  ? 94  ASN M  OD1  1 
ATOM   4554  N ND2  . ASN E  1 79  ? 133.648 163.656 152.059 1.00 63.59  ? 94  ASN M  ND2  1 
ATOM   4555  N N    . ILE E  1 80  ? 131.621 161.930 148.255 1.00 57.76  ? 95  ILE M  N    1 
ATOM   4556  C CA   . ILE E  1 80  ? 131.788 161.943 146.801 1.00 59.72  ? 95  ILE M  CA   1 
ATOM   4557  C C    . ILE E  1 80  ? 132.401 163.277 146.386 1.00 61.80  ? 95  ILE M  C    1 
ATOM   4558  O O    . ILE E  1 80  ? 131.837 164.326 146.696 1.00 63.82  ? 95  ILE M  O    1 
ATOM   4559  C CB   . ILE E  1 80  ? 130.450 161.730 146.054 1.00 57.74  ? 95  ILE M  CB   1 
ATOM   4560  C CG1  . ILE E  1 80  ? 129.693 160.490 146.538 1.00 58.29  ? 95  ILE M  CG1  1 
ATOM   4561  C CG2  . ILE E  1 80  ? 130.685 161.694 144.548 1.00 56.36  ? 95  ILE M  CG2  1 
ATOM   4562  C CD1  . ILE E  1 80  ? 128.301 160.351 145.964 1.00 56.00  ? 95  ILE M  CD1  1 
ATOM   4563  N N    . ASN E  1 81  ? 133.553 163.249 145.698 1.00 65.88  ? 96  ASN M  N    1 
ATOM   4564  C CA   . ASN E  1 81  ? 134.182 164.460 145.170 1.00 70.00  ? 96  ASN M  CA   1 
ATOM   4565  C C    . ASN E  1 81  ? 134.511 165.478 146.280 1.00 69.55  ? 96  ASN M  C    1 
ATOM   4566  O O    . ASN E  1 81  ? 134.670 166.671 146.014 1.00 72.70  ? 96  ASN M  O    1 
ATOM   4567  C CB   . ASN E  1 81  ? 133.333 165.035 144.026 1.00 75.42  ? 96  ASN M  CB   1 
ATOM   4568  C CG   . ASN E  1 81  ? 134.089 165.910 143.049 1.00 79.00  ? 96  ASN M  CG   1 
ATOM   4569  O OD1  . ASN E  1 81  ? 135.314 165.843 142.946 1.00 81.81  ? 96  ASN M  OD1  1 
ATOM   4570  N ND2  . ASN E  1 81  ? 133.355 166.728 142.310 1.00 78.07  ? 96  ASN M  ND2  1 
ATOM   4571  N N    . GLY E  1 82  ? 134.617 165.011 147.535 1.00 68.26  ? 97  GLY M  N    1 
ATOM   4572  C CA   . GLY E  1 82  ? 134.864 165.852 148.705 1.00 68.16  ? 97  GLY M  CA   1 
ATOM   4573  C C    . GLY E  1 82  ? 133.607 166.197 149.510 1.00 70.95  ? 97  GLY M  C    1 
ATOM   4574  O O    . GLY E  1 82  ? 133.708 166.491 150.701 1.00 74.24  ? 97  GLY M  O    1 
ATOM   4575  N N    . GLN E  1 83  ? 132.424 166.142 148.883 1.00 70.83  ? 98  GLN M  N    1 
ATOM   4576  C CA   . GLN E  1 83  ? 131.149 166.407 149.541 1.00 73.42  ? 98  GLN M  CA   1 
ATOM   4577  C C    . GLN E  1 83  ? 130.744 165.226 150.427 1.00 71.73  ? 98  GLN M  C    1 
ATOM   4578  O O    . GLN E  1 83  ? 130.701 164.090 149.960 1.00 73.73  ? 98  GLN M  O    1 
ATOM   4579  C CB   . GLN E  1 83  ? 130.040 166.601 148.500 1.00 85.84  ? 98  GLN M  CB   1 
ATOM   4580  C CG   . GLN E  1 83  ? 130.270 167.761 147.535 1.00 97.40  ? 98  GLN M  CG   1 
ATOM   4581  C CD   . GLN E  1 83  ? 130.004 169.104 148.166 1.00 106.20 ? 98  GLN M  CD   1 
ATOM   4582  O OE1  . GLN E  1 83  ? 128.860 169.471 148.421 1.00 113.51 ? 98  GLN M  OE1  1 
ATOM   4583  N NE2  . GLN E  1 83  ? 131.066 169.854 148.417 1.00 106.01 ? 98  GLN M  NE2  1 
ATOM   4584  N N    . PRO E  1 84  ? 130.346 165.444 151.704 1.00 71.08  ? 99  PRO M  N    1 
ATOM   4585  C CA   . PRO E  1 84  ? 129.635 164.415 152.460 1.00 67.36  ? 99  PRO M  CA   1 
ATOM   4586  C C    . PRO E  1 84  ? 128.194 164.278 151.972 1.00 64.66  ? 99  PRO M  C    1 
ATOM   4587  O O    . PRO E  1 84  ? 127.508 165.269 151.720 1.00 66.93  ? 99  PRO M  O    1 
ATOM   4588  C CB   . PRO E  1 84  ? 129.701 164.911 153.911 1.00 69.78  ? 99  PRO M  CB   1 
ATOM   4589  C CG   . PRO E  1 84  ? 129.840 166.410 153.796 1.00 72.22  ? 99  PRO M  CG   1 
ATOM   4590  C CD   . PRO E  1 84  ? 130.579 166.660 152.497 1.00 73.48  ? 99  PRO M  CD   1 
ATOM   4591  N N    . PHE E  1 85  ? 127.745 163.026 151.851 1.00 63.25  ? 100 PHE M  N    1 
ATOM   4592  C CA   . PHE E  1 85  ? 126.378 162.692 151.481 1.00 63.38  ? 100 PHE M  CA   1 
ATOM   4593  C C    . PHE E  1 85  ? 125.691 161.930 152.614 1.00 68.48  ? 100 PHE M  C    1 
ATOM   4594  O O    . PHE E  1 85  ? 126.306 161.156 153.347 1.00 71.53  ? 100 PHE M  O    1 
ATOM   4595  C CB   . PHE E  1 85  ? 126.383 161.833 150.215 1.00 62.27  ? 100 PHE M  CB   1 
ATOM   4596  C CG   . PHE E  1 85  ? 126.406 162.589 148.908 1.00 61.48  ? 100 PHE M  CG   1 
ATOM   4597  C CD1  . PHE E  1 85  ? 127.538 163.287 148.494 1.00 59.77  ? 100 PHE M  CD1  1 
ATOM   4598  C CD2  . PHE E  1 85  ? 125.291 162.581 148.076 1.00 61.95  ? 100 PHE M  CD2  1 
ATOM   4599  C CE1  . PHE E  1 85  ? 127.542 163.976 147.286 1.00 60.92  ? 100 PHE M  CE1  1 
ATOM   4600  C CE2  . PHE E  1 85  ? 125.299 163.267 146.867 1.00 60.44  ? 100 PHE M  CE2  1 
ATOM   4601  C CZ   . PHE E  1 85  ? 126.422 163.970 146.476 1.00 61.94  ? 100 PHE M  CZ   1 
ATOM   4602  N N    . ASN E  1 86  ? 124.383 162.144 152.726 1.00 73.21  ? 101 ASN M  N    1 
ATOM   4603  C CA   . ASN E  1 86  ? 123.508 161.393 153.605 1.00 76.68  ? 101 ASN M  CA   1 
ATOM   4604  C C    . ASN E  1 86  ? 122.944 160.186 152.848 1.00 74.95  ? 101 ASN M  C    1 
ATOM   4605  O O    . ASN E  1 86  ? 122.720 160.267 151.642 1.00 79.89  ? 101 ASN M  O    1 
ATOM   4606  C CB   . ASN E  1 86  ? 122.430 162.346 154.113 1.00 85.57  ? 101 ASN M  CB   1 
ATOM   4607  C CG   . ASN E  1 86  ? 121.585 161.758 155.215 1.00 102.55 ? 101 ASN M  CG   1 
ATOM   4608  O OD1  . ASN E  1 86  ? 122.051 160.917 155.982 1.00 109.56 ? 101 ASN M  OD1  1 
ATOM   4609  N ND2  . ASN E  1 86  ? 120.334 162.182 155.293 1.00 110.48 ? 101 ASN M  ND2  1 
ATOM   4610  N N    . ILE E  1 87  ? 122.691 159.069 153.551 1.00 74.99  ? 102 ILE M  N    1 
ATOM   4611  C CA   . ILE E  1 87  ? 122.145 157.862 152.940 1.00 77.13  ? 102 ILE M  CA   1 
ATOM   4612  C C    . ILE E  1 87  ? 120.662 157.754 153.273 1.00 83.60  ? 102 ILE M  C    1 
ATOM   4613  O O    . ILE E  1 87  ? 120.261 157.891 154.422 1.00 87.52  ? 102 ILE M  O    1 
ATOM   4614  C CB   . ILE E  1 87  ? 122.930 156.608 153.375 1.00 75.62  ? 102 ILE M  CB   1 
ATOM   4615  C CG1  . ILE E  1 87  ? 124.397 156.737 152.953 1.00 79.18  ? 102 ILE M  CG1  1 
ATOM   4616  C CG2  . ILE E  1 87  ? 122.279 155.330 152.845 1.00 76.09  ? 102 ILE M  CG2  1 
ATOM   4617  C CD1  . ILE E  1 87  ? 125.252 155.516 153.183 1.00 78.18  ? 102 ILE M  CD1  1 
ATOM   4618  N N    . ASN E  1 88  ? 119.846 157.474 152.261 1.00 92.22  ? 103 ASN M  N    1 
ATOM   4619  C CA   . ASN E  1 88  ? 118.421 157.542 152.508 1.00 103.14 ? 103 ASN M  CA   1 
ATOM   4620  C C    . ASN E  1 88  ? 117.843 156.139 152.702 1.00 105.85 ? 103 ASN M  C    1 
ATOM   4621  O O    . ASN E  1 88  ? 118.319 155.195 152.087 1.00 107.04 ? 103 ASN M  O    1 
ATOM   4622  C CB   . ASN E  1 88  ? 117.752 158.426 151.468 1.00 117.01 ? 103 ASN M  CB   1 
ATOM   4623  C CG   . ASN E  1 88  ? 116.254 158.298 151.559 1.00 136.20 ? 103 ASN M  CG   1 
ATOM   4624  O OD1  . ASN E  1 88  ? 115.716 158.089 152.645 1.00 140.31 ? 103 ASN M  OD1  1 
ATOM   4625  N ND2  . ASN E  1 88  ? 115.573 158.430 150.437 1.00 158.12 ? 103 ASN M  ND2  1 
ATOM   4626  N N    . GLY E  1 89  ? 116.820 156.020 153.569 1.00 112.47 ? 104 GLY M  N    1 
ATOM   4627  C CA   . GLY E  1 89  ? 116.172 154.756 153.898 1.00 117.15 ? 104 GLY M  CA   1 
ATOM   4628  C C    . GLY E  1 89  ? 117.074 153.807 154.689 1.00 119.62 ? 104 GLY M  C    1 
ATOM   4629  O O    . GLY E  1 89  ? 117.966 154.242 155.420 1.00 120.81 ? 104 GLY M  O    1 
ATOM   4630  N N    . THR E  1 90  ? 116.834 152.496 154.532 1.00 120.86 ? 105 THR M  N    1 
ATOM   4631  C CA   . THR E  1 90  ? 117.701 151.468 155.099 1.00 120.97 ? 105 THR M  CA   1 
ATOM   4632  C C    . THR E  1 90  ? 119.025 151.399 154.337 1.00 116.97 ? 105 THR M  C    1 
ATOM   4633  O O    . THR E  1 90  ? 119.045 151.424 153.106 1.00 118.11 ? 105 THR M  O    1 
ATOM   4634  C CB   . THR E  1 90  ? 117.012 150.095 155.155 1.00 125.65 ? 105 THR M  CB   1 
ATOM   4635  O OG1  . THR E  1 90  ? 117.865 149.184 155.849 1.00 125.53 ? 105 THR M  OG1  1 
ATOM   4636  C CG2  . THR E  1 90  ? 116.672 149.512 153.799 1.00 127.90 ? 105 THR M  CG2  1 
ATOM   4637  N N    . ALA E  1 91  ? 120.127 151.241 155.083 1.00 112.58 ? 106 ALA M  N    1 
ATOM   4638  C CA   . ALA E  1 91  ? 121.415 150.907 154.500 1.00 106.45 ? 106 ALA M  CA   1 
ATOM   4639  C C    . ALA E  1 91  ? 121.356 149.526 153.845 1.00 102.77 ? 106 ALA M  C    1 
ATOM   4640  O O    . ALA E  1 91  ? 120.654 148.633 154.323 1.00 105.01 ? 106 ALA M  O    1 
ATOM   4641  C CB   . ALA E  1 91  ? 122.469 150.947 155.573 1.00 107.04 ? 106 ALA M  CB   1 
ATOM   4642  N N    . PRO E  1 92  ? 122.110 149.287 152.743 1.00 97.96  ? 107 PRO M  N    1 
ATOM   4643  C CA   . PRO E  1 92  ? 122.279 147.934 152.213 1.00 95.77  ? 107 PRO M  CA   1 
ATOM   4644  C C    . PRO E  1 92  ? 123.302 147.173 153.055 1.00 92.99  ? 107 PRO M  C    1 
ATOM   4645  O O    . PRO E  1 92  ? 124.065 147.768 153.816 1.00 93.75  ? 107 PRO M  O    1 
ATOM   4646  C CB   . PRO E  1 92  ? 122.871 148.192 150.822 1.00 96.36  ? 107 PRO M  CB   1 
ATOM   4647  C CG   . PRO E  1 92  ? 123.700 149.438 151.023 1.00 98.49  ? 107 PRO M  CG   1 
ATOM   4648  C CD   . PRO E  1 92  ? 122.886 150.282 151.984 1.00 97.44  ? 107 PRO M  CD   1 
ATOM   4649  N N    . SER E  1 93  ? 123.340 145.846 152.884 1.00 88.81  ? 108 SER M  N    1 
ATOM   4650  C CA   . SER E  1 93  ? 124.338 145.012 153.543 1.00 85.51  ? 108 SER M  CA   1 
ATOM   4651  C C    . SER E  1 93  ? 124.836 143.907 152.609 1.00 79.26  ? 108 SER M  C    1 
ATOM   4652  O O    . SER E  1 93  ? 124.116 143.459 151.718 1.00 82.21  ? 108 SER M  O    1 
ATOM   4653  C CB   . SER E  1 93  ? 123.820 144.461 154.851 1.00 88.06  ? 108 SER M  CB   1 
ATOM   4654  O OG   . SER E  1 93  ? 122.766 143.535 154.632 1.00 93.06  ? 108 SER M  OG   1 
ATOM   4655  N N    . ILE E  1 94  ? 126.075 143.460 152.845 1.00 74.99  ? 109 ILE M  N    1 
ATOM   4656  C CA   . ILE E  1 94  ? 126.724 142.430 152.053 1.00 75.21  ? 109 ILE M  CA   1 
ATOM   4657  C C    . ILE E  1 94  ? 126.868 141.184 152.926 1.00 74.87  ? 109 ILE M  C    1 
ATOM   4658  O O    . ILE E  1 94  ? 127.550 141.230 153.947 1.00 74.22  ? 109 ILE M  O    1 
ATOM   4659  C CB   . ILE E  1 94  ? 128.089 142.908 151.506 1.00 78.95  ? 109 ILE M  CB   1 
ATOM   4660  C CG1  . ILE E  1 94  ? 128.055 144.321 150.912 1.00 83.28  ? 109 ILE M  CG1  1 
ATOM   4661  C CG2  . ILE E  1 94  ? 128.609 141.908 150.488 1.00 79.44  ? 109 ILE M  CG2  1 
ATOM   4662  C CD1  . ILE E  1 94  ? 128.414 145.445 151.863 1.00 82.63  ? 109 ILE M  CD1  1 
ATOM   4663  N N    . PRO E  1 95  ? 126.239 140.039 152.555 1.00 76.75  ? 110 PRO M  N    1 
ATOM   4664  C CA   . PRO E  1 95  ? 126.379 138.785 153.302 1.00 77.44  ? 110 PRO M  CA   1 
ATOM   4665  C C    . PRO E  1 95  ? 127.832 138.334 153.442 1.00 77.97  ? 110 PRO M  C    1 
ATOM   4666  O O    . PRO E  1 95  ? 128.676 138.659 152.615 1.00 76.89  ? 110 PRO M  O    1 
ATOM   4667  C CB   . PRO E  1 95  ? 125.591 137.774 152.457 1.00 79.00  ? 110 PRO M  CB   1 
ATOM   4668  C CG   . PRO E  1 95  ? 124.565 138.618 151.734 1.00 81.33  ? 110 PRO M  CG   1 
ATOM   4669  C CD   . PRO E  1 95  ? 125.298 139.908 151.431 1.00 77.65  ? 110 PRO M  CD   1 
ATOM   4670  N N    . ALA E  1 96  ? 128.110 137.541 154.481 1.00 79.61  ? 111 ALA M  N    1 
ATOM   4671  C CA   . ALA E  1 96  ? 129.455 137.320 155.004 1.00 77.53  ? 111 ALA M  CA   1 
ATOM   4672  C C    . ALA E  1 96  ? 130.475 136.863 153.948 1.00 79.48  ? 111 ALA M  C    1 
ATOM   4673  O O    . ALA E  1 96  ? 131.576 137.412 153.889 1.00 83.76  ? 111 ALA M  O    1 
ATOM   4674  C CB   . ALA E  1 96  ? 129.370 136.354 156.154 1.00 81.38  ? 111 ALA M  CB   1 
ATOM   4675  N N    . GLY E  1 97  ? 130.142 135.864 153.115 1.00 77.00  ? 112 GLY M  N    1 
ATOM   4676  C CA   . GLY E  1 97  ? 131.133 135.283 152.215 1.00 80.36  ? 112 GLY M  CA   1 
ATOM   4677  C C    . GLY E  1 97  ? 131.021 135.714 150.748 1.00 82.80  ? 112 GLY M  C    1 
ATOM   4678  O O    . GLY E  1 97  ? 131.658 135.105 149.890 1.00 85.59  ? 112 GLY M  O    1 
ATOM   4679  N N    . ARG E  1 98  ? 130.210 136.740 150.438 1.00 84.62  ? 113 ARG M  N    1 
ATOM   4680  C CA   . ARG E  1 98  ? 129.731 136.974 149.076 1.00 83.79  ? 113 ARG M  CA   1 
ATOM   4681  C C    . ARG E  1 98  ? 130.323 138.223 148.417 1.00 79.49  ? 113 ARG M  C    1 
ATOM   4682  O O    . ARG E  1 98  ? 130.794 139.147 149.080 1.00 79.48  ? 113 ARG M  O    1 
ATOM   4683  C CB   . ARG E  1 98  ? 128.198 136.961 149.054 1.00 92.24  ? 113 ARG M  CB   1 
ATOM   4684  C CG   . ARG E  1 98  ? 127.643 135.548 149.159 1.00 104.81 ? 113 ARG M  CG   1 
ATOM   4685  C CD   . ARG E  1 98  ? 126.134 135.423 149.273 1.00 118.59 ? 113 ARG M  CD   1 
ATOM   4686  N NE   . ARG E  1 98  ? 125.409 136.132 148.227 1.00 129.53 ? 113 ARG M  NE   1 
ATOM   4687  C CZ   . ARG E  1 98  ? 124.971 135.606 147.086 1.00 138.73 ? 113 ARG M  CZ   1 
ATOM   4688  N NH1  . ARG E  1 98  ? 124.323 136.371 146.225 1.00 140.98 ? 113 ARG M  NH1  1 
ATOM   4689  N NH2  . ARG E  1 98  ? 125.154 134.325 146.808 1.00 141.34 ? 113 ARG M  NH2  1 
ATOM   4690  N N    . THR E  1 99  ? 130.285 138.232 147.074 1.00 76.96  ? 114 THR M  N    1 
ATOM   4691  C CA   . THR E  1 99  ? 130.596 139.384 146.233 1.00 73.55  ? 114 THR M  CA   1 
ATOM   4692  C C    . THR E  1 99  ? 129.338 139.777 145.459 1.00 71.51  ? 114 THR M  C    1 
ATOM   4693  O O    . THR E  1 99  ? 128.751 138.930 144.791 1.00 75.68  ? 114 THR M  O    1 
ATOM   4694  C CB   . THR E  1 99  ? 131.714 139.055 145.231 1.00 74.52  ? 114 THR M  CB   1 
ATOM   4695  O OG1  . THR E  1 99  ? 132.858 138.599 145.952 1.00 78.97  ? 114 THR M  OG1  1 
ATOM   4696  C CG2  . THR E  1 99  ? 132.126 140.219 144.356 1.00 74.24  ? 114 THR M  CG2  1 
ATOM   4697  N N    . GLN E  1 100 ? 128.911 141.049 145.544 1.00 72.46  ? 115 GLN M  N    1 
ATOM   4698  C CA   . GLN E  1 100 ? 127.642 141.467 144.952 1.00 76.61  ? 115 GLN M  CA   1 
ATOM   4699  C C    . GLN E  1 100 ? 127.702 142.900 144.431 1.00 76.19  ? 115 GLN M  C    1 
ATOM   4700  O O    . GLN E  1 100 ? 128.288 143.770 145.061 1.00 76.47  ? 115 GLN M  O    1 
ATOM   4701  C CB   . GLN E  1 100 ? 126.498 141.421 145.972 1.00 85.29  ? 115 GLN M  CB   1 
ATOM   4702  C CG   . GLN E  1 100 ? 126.205 140.035 146.531 1.00 94.49  ? 115 GLN M  CG   1 
ATOM   4703  C CD   . GLN E  1 100 ? 124.965 139.924 147.387 1.00 103.24 ? 115 GLN M  CD   1 
ATOM   4704  O OE1  . GLN E  1 100 ? 124.537 138.827 147.735 1.00 107.49 ? 115 GLN M  OE1  1 
ATOM   4705  N NE2  . GLN E  1 100 ? 124.372 141.052 147.743 1.00 101.17 ? 115 GLN M  NE2  1 
ATOM   4706  N N    . PRO E  1 101 ? 127.014 143.206 143.306 1.00 76.89  ? 116 PRO M  N    1 
ATOM   4707  C CA   . PRO E  1 101 ? 126.539 144.564 143.047 1.00 75.33  ? 116 PRO M  CA   1 
ATOM   4708  C C    . PRO E  1 101 ? 125.515 144.965 144.110 1.00 74.01  ? 116 PRO M  C    1 
ATOM   4709  O O    . PRO E  1 101 ? 124.512 144.288 144.322 1.00 77.66  ? 116 PRO M  O    1 
ATOM   4710  C CB   . PRO E  1 101 ? 125.922 144.475 141.644 1.00 75.03  ? 116 PRO M  CB   1 
ATOM   4711  C CG   . PRO E  1 101 ? 126.562 143.243 141.034 1.00 75.89  ? 116 PRO M  CG   1 
ATOM   4712  C CD   . PRO E  1 101 ? 126.700 142.289 142.202 1.00 77.09  ? 116 PRO M  CD   1 
ATOM   4713  N N    . ILE E  1 102 ? 125.803 146.079 144.793 1.00 73.09  ? 117 ILE M  N    1 
ATOM   4714  C CA   . ILE E  1 102 ? 125.004 146.664 145.865 1.00 73.47  ? 117 ILE M  CA   1 
ATOM   4715  C C    . ILE E  1 102 ? 124.461 148.002 145.364 1.00 73.95  ? 117 ILE M  C    1 
ATOM   4716  O O    . ILE E  1 102 ? 125.215 148.779 144.785 1.00 75.47  ? 117 ILE M  O    1 
ATOM   4717  C CB   . ILE E  1 102 ? 125.912 146.862 147.103 1.00 78.20  ? 117 ILE M  CB   1 
ATOM   4718  C CG1  . ILE E  1 102 ? 126.418 145.538 147.679 1.00 85.95  ? 117 ILE M  CG1  1 
ATOM   4719  C CG2  . ILE E  1 102 ? 125.295 147.751 148.174 1.00 77.74  ? 117 ILE M  CG2  1 
ATOM   4720  C CD1  . ILE E  1 102 ? 125.334 144.611 148.186 1.00 90.81  ? 117 ILE M  CD1  1 
ATOM   4721  N N    . THR E  1 103 ? 123.171 148.289 145.607 1.00 74.55  ? 118 THR M  N    1 
ATOM   4722  C CA   . THR E  1 103 ? 122.564 149.565 145.223 1.00 74.11  ? 118 THR M  CA   1 
ATOM   4723  C C    . THR E  1 103 ? 121.941 150.268 146.433 1.00 70.27  ? 118 THR M  C    1 
ATOM   4724  O O    . THR E  1 103 ? 121.285 149.628 147.250 1.00 74.50  ? 118 THR M  O    1 
ATOM   4725  C CB   . THR E  1 103 ? 121.527 149.389 144.102 1.00 78.11  ? 118 THR M  CB   1 
ATOM   4726  O OG1  . THR E  1 103 ? 122.191 148.849 142.961 1.00 82.88  ? 118 THR M  OG1  1 
ATOM   4727  C CG2  . THR E  1 103 ? 120.872 150.684 143.670 1.00 82.44  ? 118 THR M  CG2  1 
ATOM   4728  N N    . PHE E  1 104 ? 122.116 151.598 146.519 1.00 63.91  ? 119 PHE M  N    1 
ATOM   4729  C CA   . PHE E  1 104 ? 121.551 152.409 147.591 1.00 62.45  ? 119 PHE M  CA   1 
ATOM   4730  C C    . PHE E  1 104 ? 121.284 153.844 147.137 1.00 62.53  ? 119 PHE M  C    1 
ATOM   4731  O O    . PHE E  1 104 ? 121.818 154.287 146.128 1.00 64.83  ? 119 PHE M  O    1 
ATOM   4732  C CB   . PHE E  1 104 ? 122.430 152.356 148.844 1.00 60.33  ? 119 PHE M  CB   1 
ATOM   4733  C CG   . PHE E  1 104 ? 123.871 152.780 148.693 1.00 56.94  ? 119 PHE M  CG   1 
ATOM   4734  C CD1  . PHE E  1 104 ? 124.819 151.913 148.162 1.00 56.43  ? 119 PHE M  CD1  1 
ATOM   4735  C CD2  . PHE E  1 104 ? 124.299 154.026 149.133 1.00 57.60  ? 119 PHE M  CD2  1 
ATOM   4736  C CE1  . PHE E  1 104 ? 126.153 152.287 148.046 1.00 53.89  ? 119 PHE M  CE1  1 
ATOM   4737  C CE2  . PHE E  1 104 ? 125.633 154.403 149.016 1.00 57.76  ? 119 PHE M  CE2  1 
ATOM   4738  C CZ   . PHE E  1 104 ? 126.556 153.535 148.470 1.00 55.34  ? 119 PHE M  CZ   1 
ATOM   4739  N N    . GLU E  1 105 ? 120.445 154.562 147.900 1.00 63.78  ? 120 GLU M  N    1 
ATOM   4740  C CA   . GLU E  1 105 ? 120.038 155.928 147.594 1.00 64.52  ? 120 GLU M  CA   1 
ATOM   4741  C C    . GLU E  1 105 ? 120.758 156.923 148.505 1.00 62.58  ? 120 GLU M  C    1 
ATOM   4742  O O    . GLU E  1 105 ? 120.867 156.706 149.712 1.00 65.86  ? 120 GLU M  O    1 
ATOM   4743  C CB   . GLU E  1 105 ? 118.541 156.101 147.822 1.00 72.90  ? 120 GLU M  CB   1 
ATOM   4744  C CG   . GLU E  1 105 ? 117.652 155.393 146.813 1.00 86.89  ? 120 GLU M  CG   1 
ATOM   4745  C CD   . GLU E  1 105 ? 116.163 155.496 147.120 1.00 101.86 ? 120 GLU M  CD   1 
ATOM   4746  O OE1  . GLU E  1 105 ? 115.810 155.885 148.265 1.00 105.16 ? 120 GLU M  OE1  1 
ATOM   4747  O OE2  . GLU E  1 105 ? 115.348 155.189 146.215 1.00 106.04 ? 120 GLU M  OE2  1 
ATOM   4748  N N    . VAL E  1 106 ? 121.199 158.052 147.931 1.00 60.93  ? 121 VAL M  N    1 
ATOM   4749  C CA   . VAL E  1 106 ? 121.906 159.084 148.684 1.00 62.52  ? 121 VAL M  CA   1 
ATOM   4750  C C    . VAL E  1 106 ? 121.370 160.472 148.338 1.00 64.68  ? 121 VAL M  C    1 
ATOM   4751  O O    . VAL E  1 106 ? 120.812 160.693 147.266 1.00 67.53  ? 121 VAL M  O    1 
ATOM   4752  C CB   . VAL E  1 106 ? 123.436 159.013 148.500 1.00 63.50  ? 121 VAL M  CB   1 
ATOM   4753  C CG1  . VAL E  1 106 ? 123.975 157.631 148.828 1.00 60.22  ? 121 VAL M  CG1  1 
ATOM   4754  C CG2  . VAL E  1 106 ? 123.886 159.436 147.107 1.00 63.49  ? 121 VAL M  CG2  1 
ATOM   4755  N N    . THR E  1 107 ? 121.583 161.426 149.252 1.00 68.04  ? 122 THR M  N    1 
ATOM   4756  C CA   . THR E  1 107 ? 121.178 162.814 149.078 1.00 73.62  ? 122 THR M  CA   1 
ATOM   4757  C C    . THR E  1 107 ? 122.258 163.719 149.672 1.00 71.60  ? 122 THR M  C    1 
ATOM   4758  O O    . THR E  1 107 ? 122.827 163.387 150.704 1.00 74.23  ? 122 THR M  O    1 
ATOM   4759  C CB   . THR E  1 107 ? 119.768 163.030 149.646 1.00 80.16  ? 122 THR M  CB   1 
ATOM   4760  O OG1  . THR E  1 107 ? 119.303 164.342 149.337 1.00 87.13  ? 122 THR M  OG1  1 
ATOM   4761  C CG2  . THR E  1 107 ? 119.684 162.857 151.145 1.00 84.20  ? 122 THR M  CG2  1 
ATOM   4762  N N    . PRO E  1 108 ? 122.619 164.859 149.039 1.00 72.74  ? 123 PRO M  N    1 
ATOM   4763  C CA   . PRO E  1 108 ? 123.765 165.648 149.489 1.00 74.84  ? 123 PRO M  CA   1 
ATOM   4764  C C    . PRO E  1 108 ? 123.494 166.387 150.796 1.00 78.97  ? 123 PRO M  C    1 
ATOM   4765  O O    . PRO E  1 108 ? 122.412 166.932 151.006 1.00 82.31  ? 123 PRO M  O    1 
ATOM   4766  C CB   . PRO E  1 108 ? 124.006 166.620 148.326 1.00 71.22  ? 123 PRO M  CB   1 
ATOM   4767  C CG   . PRO E  1 108 ? 122.644 166.770 147.688 1.00 70.41  ? 123 PRO M  CG   1 
ATOM   4768  C CD   . PRO E  1 108 ? 122.042 165.387 147.796 1.00 69.93  ? 123 PRO M  CD   1 
ATOM   4769  N N    . ALA E  1 109 ? 124.513 166.422 151.663 1.00 84.71  ? 124 ALA M  N    1 
ATOM   4770  C CA   . ALA E  1 109 ? 124.404 167.074 152.963 1.00 90.67  ? 124 ALA M  CA   1 
ATOM   4771  C C    . ALA E  1 109 ? 124.944 168.509 152.953 1.00 98.52  ? 124 ALA M  C    1 
ATOM   4772  O O    . ALA E  1 109 ? 124.368 169.385 153.601 1.00 102.67 ? 124 ALA M  O    1 
ATOM   4773  C CB   . ALA E  1 109 ? 125.096 166.235 154.002 1.00 87.81  ? 124 ALA M  CB   1 
ATOM   4774  N N    . SER E  1 110 ? 126.039 168.756 152.208 1.00 109.81 ? 125 SER M  N    1 
ATOM   4775  C CA   . SER E  1 110 ? 126.830 169.984 152.305 1.00 116.29 ? 125 SER M  CA   1 
ATOM   4776  C C    . SER E  1 110 ? 126.363 171.110 151.371 1.00 118.84 ? 125 SER M  C    1 
ATOM   4777  O O    . SER E  1 110 ? 126.852 172.236 151.497 1.00 124.70 ? 125 SER M  O    1 
ATOM   4778  C CB   . SER E  1 110 ? 128.309 169.698 152.125 1.00 117.85 ? 125 SER M  CB   1 
ATOM   4779  O OG   . SER E  1 110 ? 129.092 170.853 152.404 1.00 119.49 ? 125 SER M  OG   1 
ATOM   4780  N N    . GLY E  1 111 ? 125.440 170.821 150.437 1.00 120.09 ? 126 GLY M  N    1 
ATOM   4781  C CA   . GLY E  1 111 ? 125.006 171.802 149.449 1.00 124.99 ? 126 GLY M  CA   1 
ATOM   4782  C C    . GLY E  1 111 ? 124.405 171.158 148.199 1.00 128.57 ? 126 GLY M  C    1 
ATOM   4783  O O    . GLY E  1 111 ? 123.619 170.220 148.314 1.00 129.61 ? 126 GLY M  O    1 
ATOM   4784  N N    . LYS E  1 112 ? 124.785 171.680 147.020 1.00 129.75 ? 127 LYS M  N    1 
ATOM   4785  C CA   . LYS E  1 112 ? 124.301 171.214 145.724 1.00 128.06 ? 127 LYS M  CA   1 
ATOM   4786  C C    . LYS E  1 112 ? 125.465 170.634 144.911 1.00 119.06 ? 127 LYS M  C    1 
ATOM   4787  O O    . LYS E  1 112 ? 126.396 171.367 144.577 1.00 118.97 ? 127 LYS M  O    1 
ATOM   4788  C CB   . LYS E  1 112 ? 123.602 172.362 144.977 1.00 139.78 ? 127 LYS M  CB   1 
ATOM   4789  C CG   . LYS E  1 112 ? 122.311 172.894 145.601 1.00 154.21 ? 127 LYS M  CG   1 
ATOM   4790  C CD   . LYS E  1 112 ? 121.690 174.074 144.852 1.00 163.86 ? 127 LYS M  CD   1 
ATOM   4791  C CE   . LYS E  1 112 ? 120.443 174.642 145.506 1.00 169.31 ? 127 LYS M  CE   1 
ATOM   4792  N NZ   . LYS E  1 112 ? 119.905 175.817 144.774 1.00 172.59 ? 127 LYS M  NZ   1 
ATOM   4793  N N    . PRO E  1 113 ? 125.469 169.316 144.571 1.00 112.69 ? 128 PRO M  N    1 
ATOM   4794  C CA   . PRO E  1 113 ? 126.447 168.761 143.636 1.00 106.30 ? 128 PRO M  CA   1 
ATOM   4795  C C    . PRO E  1 113 ? 125.996 169.037 142.202 1.00 105.42 ? 128 PRO M  C    1 
ATOM   4796  O O    . PRO E  1 113 ? 124.799 169.134 141.916 1.00 106.42 ? 128 PRO M  O    1 
ATOM   4797  C CB   . PRO E  1 113 ? 126.412 167.256 143.946 1.00 104.38 ? 128 PRO M  CB   1 
ATOM   4798  C CG   . PRO E  1 113 ? 124.979 167.009 144.351 1.00 107.51 ? 128 PRO M  CG   1 
ATOM   4799  C CD   . PRO E  1 113 ? 124.550 168.277 145.066 1.00 113.37 ? 128 PRO M  CD   1 
ATOM   4800  N N    . ASN E  1 114 ? 126.975 169.152 141.300 1.00 97.51  ? 129 ASN M  N    1 
ATOM   4801  C CA   . ASN E  1 114 ? 126.714 169.432 139.897 1.00 90.37  ? 129 ASN M  CA   1 
ATOM   4802  C C    . ASN E  1 114 ? 127.411 168.385 139.034 1.00 86.30  ? 129 ASN M  C    1 
ATOM   4803  O O    . ASN E  1 114 ? 128.373 168.696 138.334 1.00 91.40  ? 129 ASN M  O    1 
ATOM   4804  C CB   . ASN E  1 114 ? 127.078 170.877 139.543 1.00 93.77  ? 129 ASN M  CB   1 
ATOM   4805  C CG   . ASN E  1 114 ? 126.227 171.892 140.277 1.00 100.87 ? 129 ASN M  CG   1 
ATOM   4806  O OD1  . ASN E  1 114 ? 125.005 171.892 140.143 1.00 104.63 ? 129 ASN M  OD1  1 
ATOM   4807  N ND2  . ASN E  1 114 ? 126.860 172.762 141.050 1.00 100.48 ? 129 ASN M  ND2  1 
ATOM   4808  N N    . PHE E  1 115 ? 126.908 167.148 139.092 1.00 80.12  ? 130 PHE M  N    1 
ATOM   4809  C CA   . PHE E  1 115 ? 127.447 166.070 138.285 1.00 76.94  ? 130 PHE M  CA   1 
ATOM   4810  C C    . PHE E  1 115 ? 127.198 166.321 136.796 1.00 78.94  ? 130 PHE M  C    1 
ATOM   4811  O O    . PHE E  1 115 ? 126.170 166.875 136.413 1.00 81.11  ? 130 PHE M  O    1 
ATOM   4812  C CB   . PHE E  1 115 ? 126.837 164.742 138.720 1.00 73.74  ? 130 PHE M  CB   1 
ATOM   4813  C CG   . PHE E  1 115 ? 127.003 164.364 140.171 1.00 70.05  ? 130 PHE M  CG   1 
ATOM   4814  C CD1  . PHE E  1 115 ? 128.255 164.321 140.772 1.00 68.27  ? 130 PHE M  CD1  1 
ATOM   4815  C CD2  . PHE E  1 115 ? 125.896 163.978 140.920 1.00 69.17  ? 130 PHE M  CD2  1 
ATOM   4816  C CE1  . PHE E  1 115 ? 128.385 163.939 142.102 1.00 67.96  ? 130 PHE M  CE1  1 
ATOM   4817  C CE2  . PHE E  1 115 ? 126.026 163.592 142.248 1.00 68.32  ? 130 PHE M  CE2  1 
ATOM   4818  C CZ   . PHE E  1 115 ? 127.273 163.575 142.839 1.00 66.40  ? 130 PHE M  CZ   1 
ATOM   4819  N N    . SER E  1 116 ? 128.154 165.881 135.962 1.00 80.00  ? 131 SER M  N    1 
ATOM   4820  C CA   . SER E  1 116 ? 128.124 166.042 134.516 1.00 79.96  ? 131 SER M  CA   1 
ATOM   4821  C C    . SER E  1 116 ? 128.072 164.672 133.836 1.00 78.05  ? 131 SER M  C    1 
ATOM   4822  O O    . SER E  1 116 ? 128.855 163.799 134.186 1.00 78.01  ? 131 SER M  O    1 
ATOM   4823  C CB   . SER E  1 116 ? 129.329 166.822 134.073 1.00 84.16  ? 131 SER M  CB   1 
ATOM   4824  O OG   . SER E  1 116 ? 129.302 167.015 132.670 1.00 95.04  ? 131 SER M  OG   1 
ATOM   4825  N N    . PRO E  1 117 ? 127.169 164.433 132.851 1.00 76.25  ? 132 PRO M  N    1 
ATOM   4826  C CA   . PRO E  1 117 ? 127.063 163.132 132.184 1.00 74.55  ? 132 PRO M  CA   1 
ATOM   4827  C C    . PRO E  1 117 ? 128.389 162.568 131.681 1.00 71.70  ? 132 PRO M  C    1 
ATOM   4828  O O    . PRO E  1 117 ? 129.157 163.240 130.995 1.00 76.00  ? 132 PRO M  O    1 
ATOM   4829  C CB   . PRO E  1 117 ? 126.079 163.379 131.036 1.00 78.93  ? 132 PRO M  CB   1 
ATOM   4830  C CG   . PRO E  1 117 ? 125.214 164.509 131.552 1.00 82.44  ? 132 PRO M  CG   1 
ATOM   4831  C CD   . PRO E  1 117 ? 126.160 165.381 132.355 1.00 76.50  ? 132 PRO M  CD   1 
ATOM   4832  N N    . GLY E  1 118 ? 128.675 161.328 132.090 1.00 68.09  ? 133 GLY M  N    1 
ATOM   4833  C CA   . GLY E  1 118 ? 129.883 160.615 131.702 1.00 65.29  ? 133 GLY M  CA   1 
ATOM   4834  C C    . GLY E  1 118 ? 131.141 160.999 132.489 1.00 64.11  ? 133 GLY M  C    1 
ATOM   4835  O O    . GLY E  1 118 ? 132.175 160.349 132.325 1.00 64.57  ? 133 GLY M  O    1 
ATOM   4836  N N    . ALA E  1 119 ? 131.073 162.023 133.353 1.00 63.17  ? 134 ALA M  N    1 
ATOM   4837  C CA   . ALA E  1 119 ? 132.220 162.407 134.169 1.00 63.54  ? 134 ALA M  CA   1 
ATOM   4838  C C    . ALA E  1 119 ? 132.479 161.377 135.273 1.00 63.41  ? 134 ALA M  C    1 
ATOM   4839  O O    . ALA E  1 119 ? 131.567 160.685 135.728 1.00 64.44  ? 134 ALA M  O    1 
ATOM   4840  C CB   . ALA E  1 119 ? 132.037 163.808 134.714 1.00 67.71  ? 134 ALA M  CB   1 
ATOM   4841  N N    . SER E  1 120 ? 133.744 161.301 135.704 1.00 63.46  ? 135 SER M  N    1 
ATOM   4842  C CA   . SER E  1 120 ? 134.225 160.320 136.666 1.00 61.84  ? 135 SER M  CA   1 
ATOM   4843  C C    . SER E  1 120 ? 134.604 161.012 137.977 1.00 60.22  ? 135 SER M  C    1 
ATOM   4844  O O    . SER E  1 120 ? 135.395 161.951 137.972 1.00 62.63  ? 135 SER M  O    1 
ATOM   4845  C CB   . SER E  1 120 ? 135.397 159.591 136.074 1.00 63.75  ? 135 SER M  CB   1 
ATOM   4846  O OG   . SER E  1 120 ? 135.909 158.644 136.989 1.00 68.45  ? 135 SER M  OG   1 
ATOM   4847  N N    . TYR E  1 121 ? 134.048 160.533 139.098 1.00 56.29  ? 136 TYR M  N    1 
ATOM   4848  C CA   . TYR E  1 121 ? 134.216 161.140 140.413 1.00 54.57  ? 136 TYR M  CA   1 
ATOM   4849  C C    . TYR E  1 121 ? 134.869 160.148 141.370 1.00 54.35  ? 136 TYR M  C    1 
ATOM   4850  O O    . TYR E  1 121 ? 134.448 158.998 141.428 1.00 57.07  ? 136 TYR M  O    1 
ATOM   4851  C CB   . TYR E  1 121 ? 132.846 161.576 140.943 1.00 53.46  ? 136 TYR M  CB   1 
ATOM   4852  C CG   . TYR E  1 121 ? 132.222 162.625 140.065 1.00 54.90  ? 136 TYR M  CG   1 
ATOM   4853  C CD1  . TYR E  1 121 ? 132.587 163.958 140.197 1.00 55.46  ? 136 TYR M  CD1  1 
ATOM   4854  C CD2  . TYR E  1 121 ? 131.338 162.280 139.051 1.00 53.90  ? 136 TYR M  CD2  1 
ATOM   4855  C CE1  . TYR E  1 121 ? 132.056 164.929 139.363 1.00 55.42  ? 136 TYR M  CE1  1 
ATOM   4856  C CE2  . TYR E  1 121 ? 130.806 163.238 138.198 1.00 55.65  ? 136 TYR M  CE2  1 
ATOM   4857  C CZ   . TYR E  1 121 ? 131.175 164.567 138.356 1.00 56.15  ? 136 TYR M  CZ   1 
ATOM   4858  O OH   . TYR E  1 121 ? 130.694 165.542 137.532 1.00 57.33  ? 136 TYR M  OH   1 
ATOM   4859  N N    . THR E  1 122 ? 135.878 160.580 142.142 1.00 54.50  ? 137 THR M  N    1 
ATOM   4860  C CA   . THR E  1 122 ? 136.363 159.732 143.227 1.00 55.80  ? 137 THR M  CA   1 
ATOM   4861  C C    . THR E  1 122 ? 135.421 159.825 144.424 1.00 53.62  ? 137 THR M  C    1 
ATOM   4862  O O    . THR E  1 122 ? 134.825 160.866 144.688 1.00 54.71  ? 137 THR M  O    1 
ATOM   4863  C CB   . THR E  1 122 ? 137.813 160.000 143.657 1.00 60.04  ? 137 THR M  CB   1 
ATOM   4864  O OG1  . THR E  1 122 ? 137.906 161.225 144.385 1.00 66.18  ? 137 THR M  OG1  1 
ATOM   4865  C CG2  . THR E  1 122 ? 138.803 159.993 142.513 1.00 66.80  ? 137 THR M  CG2  1 
ATOM   4866  N N    . ALA E  1 123 ? 135.308 158.715 145.158 1.00 52.65  ? 138 ALA M  N    1 
ATOM   4867  C CA   . ALA E  1 123 ? 134.495 158.633 146.359 1.00 51.26  ? 138 ALA M  CA   1 
ATOM   4868  C C    . ALA E  1 123 ? 135.227 157.802 147.411 1.00 51.03  ? 138 ALA M  C    1 
ATOM   4869  O O    . ALA E  1 123 ? 136.120 157.023 147.092 1.00 51.28  ? 138 ALA M  O    1 
ATOM   4870  C CB   . ALA E  1 123 ? 133.140 158.050 146.024 1.00 49.79  ? 138 ALA M  CB   1 
ATOM   4871  N N    . THR E  1 124 ? 134.861 157.985 148.684 1.00 51.55  ? 139 THR M  N    1 
ATOM   4872  C CA   . THR E  1 124 ? 135.239 157.045 149.727 1.00 52.52  ? 139 THR M  CA   1 
ATOM   4873  C C    . THR E  1 124 ? 133.959 156.499 150.341 1.00 49.78  ? 139 THR M  C    1 
ATOM   4874  O O    . THR E  1 124 ? 133.129 157.277 150.798 1.00 49.89  ? 139 THR M  O    1 
ATOM   4875  C CB   . THR E  1 124 ? 136.124 157.689 150.803 1.00 58.78  ? 139 THR M  CB   1 
ATOM   4876  O OG1  . THR E  1 124 ? 137.179 158.427 150.186 1.00 59.89  ? 139 THR M  OG1  1 
ATOM   4877  C CG2  . THR E  1 124 ? 136.731 156.670 151.742 1.00 63.08  ? 139 THR M  CG2  1 
ATOM   4878  N N    . ILE E  1 125 ? 133.788 155.169 150.308 1.00 50.02  ? 140 ILE M  N    1 
ATOM   4879  C CA   . ILE E  1 125 ? 132.668 154.508 150.967 1.00 50.05  ? 140 ILE M  CA   1 
ATOM   4880  C C    . ILE E  1 125 ? 133.117 154.135 152.380 1.00 48.12  ? 140 ILE M  C    1 
ATOM   4881  O O    . ILE E  1 125 ? 134.265 153.753 152.558 1.00 46.87  ? 140 ILE M  O    1 
ATOM   4882  C CB   . ILE E  1 125 ? 132.181 153.243 150.215 1.00 53.24  ? 140 ILE M  CB   1 
ATOM   4883  C CG1  . ILE E  1 125 ? 132.416 153.219 148.694 1.00 55.65  ? 140 ILE M  CG1  1 
ATOM   4884  C CG2  . ILE E  1 125 ? 130.749 152.919 150.595 1.00 51.02  ? 140 ILE M  CG2  1 
ATOM   4885  C CD1  . ILE E  1 125 ? 131.639 154.229 147.884 1.00 58.18  ? 140 ILE M  CD1  1 
ATOM   4886  N N    . TYR E  1 126 ? 132.201 154.183 153.360 1.00 47.09  ? 141 TYR M  N    1 
ATOM   4887  C CA   . TYR E  1 126 ? 132.489 153.763 154.727 1.00 46.48  ? 141 TYR M  CA   1 
ATOM   4888  C C    . TYR E  1 126 ? 131.511 152.686 155.183 1.00 46.91  ? 141 TYR M  C    1 
ATOM   4889  O O    . TYR E  1 126 ? 130.305 152.783 154.954 1.00 48.80  ? 141 TYR M  O    1 
ATOM   4890  C CB   . TYR E  1 126 ? 132.472 154.964 155.671 1.00 48.10  ? 141 TYR M  CB   1 
ATOM   4891  C CG   . TYR E  1 126 ? 133.671 155.855 155.503 1.00 50.67  ? 141 TYR M  CG   1 
ATOM   4892  C CD1  . TYR E  1 126 ? 134.888 155.526 156.085 1.00 51.10  ? 141 TYR M  CD1  1 
ATOM   4893  C CD2  . TYR E  1 126 ? 133.600 157.005 154.725 1.00 52.43  ? 141 TYR M  CD2  1 
ATOM   4894  C CE1  . TYR E  1 126 ? 136.006 156.329 155.905 1.00 53.56  ? 141 TYR M  CE1  1 
ATOM   4895  C CE2  . TYR E  1 126 ? 134.708 157.823 154.542 1.00 53.06  ? 141 TYR M  CE2  1 
ATOM   4896  C CZ   . TYR E  1 126 ? 135.914 157.482 155.136 1.00 56.11  ? 141 TYR M  CZ   1 
ATOM   4897  O OH   . TYR E  1 126 ? 137.012 158.279 154.954 1.00 59.18  ? 141 TYR M  OH   1 
ATOM   4898  N N    . PHE E  1 127 ? 132.033 151.694 155.914 1.00 48.50  ? 142 PHE M  N    1 
ATOM   4899  C CA   . PHE E  1 127 ? 131.309 150.470 156.233 1.00 52.70  ? 142 PHE M  CA   1 
ATOM   4900  C C    . PHE E  1 127 ? 131.194 150.247 157.747 1.00 56.15  ? 142 PHE M  C    1 
ATOM   4901  O O    . PHE E  1 127 ? 131.975 150.794 158.529 1.00 59.06  ? 142 PHE M  O    1 
ATOM   4902  C CB   . PHE E  1 127 ? 132.002 149.302 155.531 1.00 52.25  ? 142 PHE M  CB   1 
ATOM   4903  C CG   . PHE E  1 127 ? 131.969 149.367 154.025 1.00 51.77  ? 142 PHE M  CG   1 
ATOM   4904  C CD1  . PHE E  1 127 ? 130.877 148.883 153.315 1.00 51.32  ? 142 PHE M  CD1  1 
ATOM   4905  C CD2  . PHE E  1 127 ? 133.031 149.912 153.312 1.00 51.65  ? 142 PHE M  CD2  1 
ATOM   4906  C CE1  . PHE E  1 127 ? 130.856 148.927 151.926 1.00 50.55  ? 142 PHE M  CE1  1 
ATOM   4907  C CE2  . PHE E  1 127 ? 133.004 149.970 151.924 1.00 51.02  ? 142 PHE M  CE2  1 
ATOM   4908  C CZ   . PHE E  1 127 ? 131.913 149.484 151.234 1.00 50.57  ? 142 PHE M  CZ   1 
ATOM   4909  N N    . SER E  1 128 ? 130.218 149.424 158.161 1.00 56.90  ? 143 SER M  N    1 
ATOM   4910  C CA   . SER E  1 128 ? 129.862 149.211 159.562 1.00 56.78  ? 143 SER M  CA   1 
ATOM   4911  C C    . SER E  1 128 ? 130.953 148.528 160.396 1.00 58.29  ? 143 SER M  C    1 
ATOM   4912  O O    . SER E  1 128 ? 130.863 148.539 161.623 1.00 65.43  ? 143 SER M  O    1 
ATOM   4913  C CB   . SER E  1 128 ? 128.544 148.497 159.668 1.00 55.51  ? 143 SER M  CB   1 
ATOM   4914  O OG   . SER E  1 128 ? 128.667 147.144 159.249 1.00 56.88  ? 143 SER M  OG   1 
ATOM   4915  N N    . ASN E  1 129 ? 131.958 147.928 159.743 1.00 56.50  ? 144 ASN M  N    1 
ATOM   4916  C CA   . ASN E  1 129 ? 133.145 147.398 160.409 1.00 58.39  ? 144 ASN M  CA   1 
ATOM   4917  C C    . ASN E  1 129 ? 134.200 148.484 160.679 1.00 58.08  ? 144 ASN M  C    1 
ATOM   4918  O O    . ASN E  1 129 ? 135.307 148.171 161.115 1.00 59.20  ? 144 ASN M  O    1 
ATOM   4919  C CB   . ASN E  1 129 ? 133.744 146.219 159.632 1.00 59.84  ? 144 ASN M  CB   1 
ATOM   4920  C CG   . ASN E  1 129 ? 134.373 146.635 158.318 1.00 62.18  ? 144 ASN M  CG   1 
ATOM   4921  O OD1  . ASN E  1 129 ? 133.879 147.527 157.639 1.00 65.68  ? 144 ASN M  OD1  1 
ATOM   4922  N ND2  . ASN E  1 129 ? 135.481 146.025 157.945 1.00 58.87  ? 144 ASN M  ND2  1 
ATOM   4923  N N    . GLY E  1 130 ? 133.882 149.758 160.401 1.00 58.35  ? 145 GLY M  N    1 
ATOM   4924  C CA   . GLY E  1 130 ? 134.780 150.884 160.643 1.00 60.63  ? 145 GLY M  CA   1 
ATOM   4925  C C    . GLY E  1 130 ? 135.801 151.129 159.530 1.00 60.08  ? 145 GLY M  C    1 
ATOM   4926  O O    . GLY E  1 130 ? 136.632 152.026 159.647 1.00 62.73  ? 145 GLY M  O    1 
ATOM   4927  N N    . GLN E  1 131 ? 135.724 150.355 158.443 1.00 58.99  ? 146 GLN M  N    1 
ATOM   4928  C CA   . GLN E  1 131 ? 136.620 150.479 157.301 1.00 57.37  ? 146 GLN M  CA   1 
ATOM   4929  C C    . GLN E  1 131 ? 136.139 151.553 156.315 1.00 57.61  ? 146 GLN M  C    1 
ATOM   4930  O O    . GLN E  1 131 ? 134.940 151.718 156.096 1.00 57.71  ? 146 GLN M  O    1 
ATOM   4931  C CB   . GLN E  1 131 ? 136.690 149.112 156.625 1.00 55.55  ? 146 GLN M  CB   1 
ATOM   4932  C CG   . GLN E  1 131 ? 137.738 149.031 155.529 1.00 55.85  ? 146 GLN M  CG   1 
ATOM   4933  C CD   . GLN E  1 131 ? 137.838 147.662 154.899 1.00 57.05  ? 146 GLN M  CD   1 
ATOM   4934  O OE1  . GLN E  1 131 ? 137.180 146.703 155.298 1.00 56.63  ? 146 GLN M  OE1  1 
ATOM   4935  N NE2  . GLN E  1 131 ? 138.652 147.559 153.862 1.00 58.79  ? 146 GLN M  NE2  1 
ATOM   4936  N N    . GLY E  1 132 ? 137.096 152.261 155.693 1.00 56.35  ? 147 GLY M  N    1 
ATOM   4937  C CA   . GLY E  1 132 ? 136.855 153.092 154.520 1.00 55.95  ? 147 GLY M  CA   1 
ATOM   4938  C C    . GLY E  1 132 ? 137.560 152.520 153.290 1.00 57.26  ? 147 GLY M  C    1 
ATOM   4939  O O    . GLY E  1 132 ? 138.591 151.861 153.427 1.00 59.64  ? 147 GLY M  O    1 
ATOM   4940  N N    . ALA E  1 133 ? 137.006 152.762 152.090 1.00 58.52  ? 148 ALA M  N    1 
ATOM   4941  C CA   . ALA E  1 133 ? 137.581 152.246 150.850 1.00 55.28  ? 148 ALA M  CA   1 
ATOM   4942  C C    . ALA E  1 133 ? 137.450 153.258 149.708 1.00 53.60  ? 148 ALA M  C    1 
ATOM   4943  O O    . ALA E  1 133 ? 136.373 153.811 149.495 1.00 53.87  ? 148 ALA M  O    1 
ATOM   4944  C CB   . ALA E  1 133 ? 136.927 150.932 150.497 1.00 57.40  ? 148 ALA M  CB   1 
ATOM   4945  N N    . PRO E  1 134 ? 138.529 153.529 148.926 1.00 54.12  ? 149 PRO M  N    1 
ATOM   4946  C CA   . PRO E  1 134 ? 138.435 154.393 147.747 1.00 53.36  ? 149 PRO M  CA   1 
ATOM   4947  C C    . PRO E  1 134 ? 137.609 153.741 146.636 1.00 52.94  ? 149 PRO M  C    1 
ATOM   4948  O O    . PRO E  1 134 ? 137.621 152.522 146.468 1.00 56.96  ? 149 PRO M  O    1 
ATOM   4949  C CB   . PRO E  1 134 ? 139.887 154.603 147.287 1.00 53.03  ? 149 PRO M  CB   1 
ATOM   4950  C CG   . PRO E  1 134 ? 140.752 154.057 148.411 1.00 55.71  ? 149 PRO M  CG   1 
ATOM   4951  C CD   . PRO E  1 134 ? 139.898 153.027 149.126 1.00 55.47  ? 149 PRO M  CD   1 
ATOM   4952  N N    . ALA E  1 135 ? 136.887 154.569 145.878 1.00 50.71  ? 150 ALA M  N    1 
ATOM   4953  C CA   . ALA E  1 135 ? 136.049 154.106 144.778 1.00 50.66  ? 150 ALA M  CA   1 
ATOM   4954  C C    . ALA E  1 135 ? 136.010 155.149 143.660 1.00 51.04  ? 150 ALA M  C    1 
ATOM   4955  O O    . ALA E  1 135 ? 136.264 156.330 143.888 1.00 51.29  ? 150 ALA M  O    1 
ATOM   4956  C CB   . ALA E  1 135 ? 134.659 153.796 145.287 1.00 51.55  ? 150 ALA M  CB   1 
ATOM   4957  N N    . THR E  1 136 ? 135.700 154.703 142.436 1.00 53.50  ? 151 THR M  N    1 
ATOM   4958  C CA   . THR E  1 136 ? 135.455 155.594 141.309 1.00 54.50  ? 151 THR M  CA   1 
ATOM   4959  C C    . THR E  1 136 ? 134.004 155.419 140.873 1.00 52.92  ? 151 THR M  C    1 
ATOM   4960  O O    . THR E  1 136 ? 133.537 154.290 140.745 1.00 55.22  ? 151 THR M  O    1 
ATOM   4961  C CB   . THR E  1 136 ? 136.394 155.282 140.134 1.00 59.59  ? 151 THR M  CB   1 
ATOM   4962  O OG1  . THR E  1 136 ? 137.744 155.475 140.554 1.00 62.55  ? 151 THR M  OG1  1 
ATOM   4963  C CG2  . THR E  1 136 ? 136.140 156.151 138.923 1.00 60.85  ? 151 THR M  CG2  1 
ATOM   4964  N N    . LEU E  1 137 ? 133.291 156.530 140.650 1.00 51.21  ? 152 LEU M  N    1 
ATOM   4965  C CA   . LEU E  1 137 ? 131.892 156.493 140.250 1.00 52.18  ? 152 LEU M  CA   1 
ATOM   4966  C C    . LEU E  1 137 ? 131.702 157.281 138.957 1.00 53.21  ? 152 LEU M  C    1 
ATOM   4967  O O    . LEU E  1 137 ? 132.127 158.425 138.867 1.00 56.88  ? 152 LEU M  O    1 
ATOM   4968  C CB   . LEU E  1 137 ? 131.048 157.102 141.371 1.00 51.86  ? 152 LEU M  CB   1 
ATOM   4969  C CG   . LEU E  1 137 ? 131.109 156.428 142.740 1.00 53.27  ? 152 LEU M  CG   1 
ATOM   4970  C CD1  . LEU E  1 137 ? 130.318 157.251 143.740 1.00 54.38  ? 152 LEU M  CD1  1 
ATOM   4971  C CD2  . LEU E  1 137 ? 130.547 155.018 142.687 1.00 51.94  ? 152 LEU M  CD2  1 
ATOM   4972  N N    . ILE E  1 138 ? 131.035 156.685 137.958 1.00 54.38  ? 153 ILE M  N    1 
ATOM   4973  C CA   . ILE E  1 138 ? 130.751 157.360 136.697 1.00 56.70  ? 153 ILE M  CA   1 
ATOM   4974  C C    . ILE E  1 138 ? 129.291 157.816 136.700 1.00 57.23  ? 153 ILE M  C    1 
ATOM   4975  O O    . ILE E  1 138 ? 128.389 156.997 136.834 1.00 57.51  ? 153 ILE M  O    1 
ATOM   4976  C CB   . ILE E  1 138 ? 131.032 156.439 135.486 1.00 59.64  ? 153 ILE M  CB   1 
ATOM   4977  C CG1  . ILE E  1 138 ? 132.357 155.666 135.559 1.00 62.15  ? 153 ILE M  CG1  1 
ATOM   4978  C CG2  . ILE E  1 138 ? 130.892 157.209 134.184 1.00 58.19  ? 153 ILE M  CG2  1 
ATOM   4979  C CD1  . ILE E  1 138 ? 133.605 156.525 135.617 1.00 66.13  ? 153 ILE M  CD1  1 
ATOM   4980  N N    . TYR E  1 139 ? 129.046 159.115 136.510 1.00 58.48  ? 154 TYR M  N    1 
ATOM   4981  C CA   . TYR E  1 139 ? 127.686 159.634 136.513 1.00 61.82  ? 154 TYR M  CA   1 
ATOM   4982  C C    . TYR E  1 139 ? 126.980 159.354 135.182 1.00 62.53  ? 154 TYR M  C    1 
ATOM   4983  O O    . TYR E  1 139 ? 127.379 159.886 134.156 1.00 63.20  ? 154 TYR M  O    1 
ATOM   4984  C CB   . TYR E  1 139 ? 127.724 161.121 136.854 1.00 62.55  ? 154 TYR M  CB   1 
ATOM   4985  C CG   . TYR E  1 139 ? 126.374 161.783 136.854 1.00 66.93  ? 154 TYR M  CG   1 
ATOM   4986  C CD1  . TYR E  1 139 ? 125.523 161.691 137.949 1.00 68.77  ? 154 TYR M  CD1  1 
ATOM   4987  C CD2  . TYR E  1 139 ? 125.945 162.506 135.751 1.00 69.37  ? 154 TYR M  CD2  1 
ATOM   4988  C CE1  . TYR E  1 139 ? 124.288 162.328 137.960 1.00 70.45  ? 154 TYR M  CE1  1 
ATOM   4989  C CE2  . TYR E  1 139 ? 124.721 163.159 135.751 1.00 73.03  ? 154 TYR M  CE2  1 
ATOM   4990  C CZ   . TYR E  1 139 ? 123.884 163.061 136.855 1.00 72.39  ? 154 TYR M  CZ   1 
ATOM   4991  O OH   . TYR E  1 139 ? 122.677 163.707 136.864 1.00 75.37  ? 154 TYR M  OH   1 
ATOM   4992  N N    . GLN E  1 140 ? 125.907 158.548 135.204 1.00 69.89  ? 155 GLN M  N    1 
ATOM   4993  C CA   . GLN E  1 140 ? 125.208 158.105 133.999 1.00 76.89  ? 155 GLN M  CA   1 
ATOM   4994  C C    . GLN E  1 140 ? 124.188 159.131 133.490 1.00 84.02  ? 155 GLN M  C    1 
ATOM   4995  O O    . GLN E  1 140 ? 123.761 159.044 132.335 1.00 88.72  ? 155 GLN M  O    1 
ATOM   4996  C CB   . GLN E  1 140 ? 124.500 156.767 134.240 1.00 77.86  ? 155 GLN M  CB   1 
ATOM   4997  C CG   . GLN E  1 140 ? 125.421 155.638 134.683 1.00 83.80  ? 155 GLN M  CG   1 
ATOM   4998  C CD   . GLN E  1 140 ? 126.531 155.328 133.706 1.00 89.47  ? 155 GLN M  CD   1 
ATOM   4999  O OE1  . GLN E  1 140 ? 126.294 154.817 132.612 1.00 94.20  ? 155 GLN M  OE1  1 
ATOM   5000  N NE2  . GLN E  1 140 ? 127.765 155.597 134.106 1.00 88.57  ? 155 GLN M  NE2  1 
ATOM   5001  N N    . GLY E  1 141 ? 123.769 160.077 134.345 1.00 90.34  ? 156 GLY M  N    1 
ATOM   5002  C CA   . GLY E  1 141 ? 122.627 160.931 134.050 1.00 100.60 ? 156 GLY M  CA   1 
ATOM   5003  C C    . GLY E  1 141 ? 121.348 160.360 134.639 1.00 108.78 ? 156 GLY M  C    1 
ATOM   5004  O O    . GLY E  1 141 ? 120.358 160.174 133.929 1.00 113.95 ? 156 GLY M  O    1 
ATOM   5005  O OXT  . GLY E  1 141 ? 121.277 160.063 135.836 1.00 109.92 ? 156 GLY M  OXT  1 
ATOM   5006  N N    . LEU F  1 1   ? 156.457 149.552 197.974 1.00 86.77  ? 16  LEU P  N    1 
ATOM   5007  C CA   . LEU F  1 1   ? 156.952 148.235 197.473 1.00 83.12  ? 16  LEU P  CA   1 
ATOM   5008  C C    . LEU F  1 1   ? 156.267 147.919 196.141 1.00 78.61  ? 16  LEU P  C    1 
ATOM   5009  O O    . LEU F  1 1   ? 156.941 147.629 195.159 1.00 77.29  ? 16  LEU P  O    1 
ATOM   5010  C CB   . LEU F  1 1   ? 156.700 147.139 198.529 1.00 83.89  ? 16  LEU P  CB   1 
ATOM   5011  C CG   . LEU F  1 1   ? 157.471 147.223 199.851 1.00 86.35  ? 16  LEU P  CG   1 
ATOM   5012  C CD1  . LEU F  1 1   ? 156.984 146.175 200.856 1.00 89.42  ? 16  LEU P  CD1  1 
ATOM   5013  C CD2  . LEU F  1 1   ? 158.969 147.081 199.633 1.00 86.78  ? 16  LEU P  CD2  1 
ATOM   5014  N N    . SER F  1 2   ? 154.933 148.074 196.085 1.00 75.29  ? 17  SER P  N    1 
ATOM   5015  C CA   . SER F  1 2   ? 154.048 147.694 194.977 1.00 71.58  ? 17  SER P  CA   1 
ATOM   5016  C C    . SER F  1 2   ? 154.539 148.135 193.585 1.00 68.29  ? 17  SER P  C    1 
ATOM   5017  O O    . SER F  1 2   ? 154.488 147.362 192.621 1.00 68.39  ? 17  SER P  O    1 
ATOM   5018  C CB   . SER F  1 2   ? 152.654 148.204 195.264 1.00 74.22  ? 17  SER P  CB   1 
ATOM   5019  O OG   . SER F  1 2   ? 151.719 147.804 194.270 1.00 74.43  ? 17  SER P  OG   1 
ATOM   5020  N N    . GLY F  1 3   ? 155.017 149.382 193.474 1.00 64.84  ? 18  GLY P  N    1 
ATOM   5021  C CA   . GLY F  1 3   ? 155.377 150.017 192.211 1.00 59.92  ? 18  GLY P  CA   1 
ATOM   5022  C C    . GLY F  1 3   ? 156.427 149.265 191.387 1.00 59.26  ? 18  GLY P  C    1 
ATOM   5023  O O    . GLY F  1 3   ? 156.280 149.127 190.172 1.00 59.82  ? 18  GLY P  O    1 
ATOM   5024  N N    . ALA F  1 4   ? 157.474 148.758 192.049 1.00 58.34  ? 19  ALA P  N    1 
ATOM   5025  C CA   . ALA F  1 4   ? 158.580 148.078 191.388 1.00 59.72  ? 19  ALA P  CA   1 
ATOM   5026  C C    . ALA F  1 4   ? 158.152 146.706 190.849 1.00 61.09  ? 19  ALA P  C    1 
ATOM   5027  O O    . ALA F  1 4   ? 158.506 146.326 189.731 1.00 60.99  ? 19  ALA P  O    1 
ATOM   5028  C CB   . ALA F  1 4   ? 159.738 147.988 192.353 1.00 60.36  ? 19  ALA P  CB   1 
ATOM   5029  N N    . ILE F  1 5   ? 157.351 145.977 191.631 1.00 60.47  ? 20  ILE P  N    1 
ATOM   5030  C CA   . ILE F  1 5   ? 156.776 144.687 191.272 1.00 60.67  ? 20  ILE P  CA   1 
ATOM   5031  C C    . ILE F  1 5   ? 155.920 144.811 190.005 1.00 59.48  ? 20  ILE P  C    1 
ATOM   5032  O O    . ILE F  1 5   ? 156.048 143.996 189.096 1.00 60.10  ? 20  ILE P  O    1 
ATOM   5033  C CB   . ILE F  1 5   ? 156.009 144.122 192.489 1.00 65.41  ? 20  ILE P  CB   1 
ATOM   5034  C CG1  . ILE F  1 5   ? 156.951 143.724 193.633 1.00 67.34  ? 20  ILE P  CG1  1 
ATOM   5035  C CG2  . ILE F  1 5   ? 155.044 143.002 192.119 1.00 64.49  ? 20  ILE P  CG2  1 
ATOM   5036  C CD1  . ILE F  1 5   ? 157.883 142.557 193.343 1.00 69.60  ? 20  ILE P  CD1  1 
ATOM   5037  N N    . VAL F  1 6   ? 155.096 145.859 189.903 1.00 54.51  ? 21  VAL P  N    1 
ATOM   5038  C CA   . VAL F  1 6   ? 154.301 146.121 188.709 1.00 52.44  ? 21  VAL P  CA   1 
ATOM   5039  C C    . VAL F  1 6   ? 155.186 146.452 187.505 1.00 51.23  ? 21  VAL P  C    1 
ATOM   5040  O O    . VAL F  1 6   ? 154.937 145.947 186.411 1.00 51.70  ? 21  VAL P  O    1 
ATOM   5041  C CB   . VAL F  1 6   ? 153.247 147.209 188.978 1.00 51.55  ? 21  VAL P  CB   1 
ATOM   5042  C CG1  . VAL F  1 6   ? 152.563 147.709 187.712 1.00 50.63  ? 21  VAL P  CG1  1 
ATOM   5043  C CG2  . VAL F  1 6   ? 152.216 146.697 189.962 1.00 51.96  ? 21  VAL P  CG2  1 
ATOM   5044  N N    . ALA F  1 7   ? 156.223 147.275 187.696 1.00 48.66  ? 22  ALA P  N    1 
ATOM   5045  C CA   . ALA F  1 7   ? 157.138 147.646 186.625 1.00 46.76  ? 22  ALA P  CA   1 
ATOM   5046  C C    . ALA F  1 7   ? 157.824 146.419 186.016 1.00 47.99  ? 22  ALA P  C    1 
ATOM   5047  O O    . ALA F  1 7   ? 157.926 146.318 184.797 1.00 51.00  ? 22  ALA P  O    1 
ATOM   5048  C CB   . ALA F  1 7   ? 158.127 148.665 187.127 1.00 46.38  ? 22  ALA P  CB   1 
ATOM   5049  N N    . LEU F  1 8   ? 158.227 145.454 186.850 1.00 48.84  ? 23  LEU P  N    1 
ATOM   5050  C CA   . LEU F  1 8   ? 158.875 144.226 186.408 1.00 49.25  ? 23  LEU P  CA   1 
ATOM   5051  C C    . LEU F  1 8   ? 157.965 143.373 185.512 1.00 49.13  ? 23  LEU P  C    1 
ATOM   5052  O O    . LEU F  1 8   ? 158.417 142.892 184.471 1.00 50.77  ? 23  LEU P  O    1 
ATOM   5053  C CB   . LEU F  1 8   ? 159.350 143.481 187.656 1.00 51.55  ? 23  LEU P  CB   1 
ATOM   5054  C CG   . LEU F  1 8   ? 160.055 142.150 187.430 1.00 54.48  ? 23  LEU P  CG   1 
ATOM   5055  C CD1  . LEU F  1 8   ? 161.299 142.334 186.580 1.00 55.93  ? 23  LEU P  CD1  1 
ATOM   5056  C CD2  . LEU F  1 8   ? 160.424 141.543 188.769 1.00 56.92  ? 23  LEU P  CD2  1 
ATOM   5057  N N    . ILE F  1 9   ? 156.681 143.230 185.875 1.00 47.73  ? 24  ILE P  N    1 
ATOM   5058  C CA   . ILE F  1 9   ? 155.692 142.488 185.100 1.00 47.34  ? 24  ILE P  CA   1 
ATOM   5059  C C    . ILE F  1 9   ? 155.508 143.123 183.719 1.00 48.88  ? 24  ILE P  C    1 
ATOM   5060  O O    . ILE F  1 9   ? 155.552 142.425 182.704 1.00 50.05  ? 24  ILE P  O    1 
ATOM   5061  C CB   . ILE F  1 9   ? 154.361 142.368 185.874 1.00 47.25  ? 24  ILE P  CB   1 
ATOM   5062  C CG1  . ILE F  1 9   ? 154.523 141.499 187.124 1.00 47.72  ? 24  ILE P  CG1  1 
ATOM   5063  C CG2  . ILE F  1 9   ? 153.214 141.877 184.994 1.00 47.13  ? 24  ILE P  CG2  1 
ATOM   5064  C CD1  . ILE F  1 9   ? 153.404 141.639 188.140 1.00 47.85  ? 24  ILE P  CD1  1 
ATOM   5065  N N    . LEU F  1 10  ? 155.359 144.453 183.671 1.00 48.69  ? 25  LEU P  N    1 
ATOM   5066  C CA   . LEU F  1 10  ? 155.097 145.169 182.430 1.00 49.41  ? 25  LEU P  CA   1 
ATOM   5067  C C    . LEU F  1 10  ? 156.329 145.236 181.523 1.00 49.09  ? 25  LEU P  C    1 
ATOM   5068  O O    . LEU F  1 10  ? 156.179 145.328 180.310 1.00 50.63  ? 25  LEU P  O    1 
ATOM   5069  C CB   . LEU F  1 10  ? 154.558 146.563 182.755 1.00 50.03  ? 25  LEU P  CB   1 
ATOM   5070  C CG   . LEU F  1 10  ? 153.188 146.594 183.428 1.00 51.96  ? 25  LEU P  CG   1 
ATOM   5071  C CD1  . LEU F  1 10  ? 152.881 147.998 183.907 1.00 54.31  ? 25  LEU P  CD1  1 
ATOM   5072  C CD2  . LEU F  1 10  ? 152.087 146.101 182.496 1.00 51.58  ? 25  LEU P  CD2  1 
ATOM   5073  N N    . VAL F  1 11  ? 157.544 145.187 182.083 1.00 50.10  ? 26  VAL P  N    1 
ATOM   5074  C CA   . VAL F  1 11  ? 158.770 145.078 181.299 1.00 53.12  ? 26  VAL P  CA   1 
ATOM   5075  C C    . VAL F  1 11  ? 158.804 143.740 180.558 1.00 54.26  ? 26  VAL P  C    1 
ATOM   5076  O O    . VAL F  1 11  ? 158.976 143.723 179.344 1.00 57.04  ? 26  VAL P  O    1 
ATOM   5077  C CB   . VAL F  1 11  ? 160.027 145.316 182.161 1.00 54.57  ? 26  VAL P  CB   1 
ATOM   5078  C CG1  . VAL F  1 11  ? 161.302 144.769 181.541 1.00 57.26  ? 26  VAL P  CG1  1 
ATOM   5079  C CG2  . VAL F  1 11  ? 160.211 146.791 182.442 1.00 56.84  ? 26  VAL P  CG2  1 
ATOM   5080  N N    . ILE F  1 12  ? 158.580 142.627 181.261 1.00 51.49  ? 27  ILE P  N    1 
ATOM   5081  C CA   . ILE F  1 12  ? 158.675 141.304 180.664 1.00 53.18  ? 27  ILE P  CA   1 
ATOM   5082  C C    . ILE F  1 12  ? 157.570 141.075 179.631 1.00 53.27  ? 27  ILE P  C    1 
ATOM   5083  O O    . ILE F  1 12  ? 157.850 140.594 178.531 1.00 56.05  ? 27  ILE P  O    1 
ATOM   5084  C CB   . ILE F  1 12  ? 158.752 140.234 181.768 1.00 54.74  ? 27  ILE P  CB   1 
ATOM   5085  C CG1  . ILE F  1 12  ? 160.085 140.385 182.501 1.00 55.64  ? 27  ILE P  CG1  1 
ATOM   5086  C CG2  . ILE F  1 12  ? 158.555 138.822 181.223 1.00 55.03  ? 27  ILE P  CG2  1 
ATOM   5087  C CD1  . ILE F  1 12  ? 160.185 139.607 183.778 1.00 59.83  ? 27  ILE P  CD1  1 
ATOM   5088  N N    . ALA F  1 13  ? 156.336 141.483 179.943 1.00 53.65  ? 28  ALA P  N    1 
ATOM   5089  C CA   . ALA F  1 13  ? 155.228 141.428 178.998 1.00 51.56  ? 28  ALA P  CA   1 
ATOM   5090  C C    . ALA F  1 13  ? 155.511 142.246 177.732 1.00 52.41  ? 28  ALA P  C    1 
ATOM   5091  O O    . ALA F  1 13  ? 155.196 141.805 176.629 1.00 53.84  ? 28  ALA P  O    1 
ATOM   5092  C CB   . ALA F  1 13  ? 153.966 141.870 179.686 1.00 51.04  ? 28  ALA P  CB   1 
ATOM   5093  N N    . GLY F  1 14  ? 156.130 143.425 177.883 1.00 51.64  ? 29  GLY P  N    1 
ATOM   5094  C CA   . GLY F  1 14  ? 156.506 144.288 176.770 1.00 49.09  ? 29  GLY P  CA   1 
ATOM   5095  C C    . GLY F  1 14  ? 157.432 143.594 175.771 1.00 48.72  ? 29  GLY P  C    1 
ATOM   5096  O O    . GLY F  1 14  ? 157.182 143.656 174.573 1.00 50.05  ? 29  GLY P  O    1 
ATOM   5097  N N    . VAL F  1 15  ? 158.465 142.899 176.261 1.00 47.13  ? 30  VAL P  N    1 
ATOM   5098  C CA   . VAL F  1 15  ? 159.378 142.141 175.415 1.00 48.15  ? 30  VAL P  CA   1 
ATOM   5099  C C    . VAL F  1 15  ? 158.621 141.055 174.647 1.00 49.93  ? 30  VAL P  C    1 
ATOM   5100  O O    . VAL F  1 15  ? 158.783 140.937 173.435 1.00 51.51  ? 30  VAL P  O    1 
ATOM   5101  C CB   . VAL F  1 15  ? 160.557 141.558 176.218 1.00 48.13  ? 30  VAL P  CB   1 
ATOM   5102  C CG1  . VAL F  1 15  ? 161.462 140.679 175.367 1.00 46.49  ? 30  VAL P  CG1  1 
ATOM   5103  C CG2  . VAL F  1 15  ? 161.382 142.653 176.864 1.00 48.09  ? 30  VAL P  CG2  1 
ATOM   5104  N N    . ILE F  1 16  ? 157.771 140.286 175.335 1.00 50.27  ? 31  ILE P  N    1 
ATOM   5105  C CA   . ILE F  1 16  ? 157.026 139.183 174.738 1.00 52.54  ? 31  ILE P  CA   1 
ATOM   5106  C C    . ILE F  1 16  ? 156.103 139.665 173.609 1.00 54.17  ? 31  ILE P  C    1 
ATOM   5107  O O    . ILE F  1 16  ? 156.130 139.094 172.523 1.00 55.48  ? 31  ILE P  O    1 
ATOM   5108  C CB   . ILE F  1 16  ? 156.311 138.366 175.833 1.00 53.69  ? 31  ILE P  CB   1 
ATOM   5109  C CG1  . ILE F  1 16  ? 157.343 137.644 176.705 1.00 56.17  ? 31  ILE P  CG1  1 
ATOM   5110  C CG2  . ILE F  1 16  ? 155.288 137.396 175.247 1.00 51.78  ? 31  ILE P  CG2  1 
ATOM   5111  C CD1  . ILE F  1 16  ? 156.804 137.070 178.002 1.00 62.81  ? 31  ILE P  CD1  1 
ATOM   5112  N N    . ILE F  1 17  ? 155.322 140.732 173.828 1.00 53.12  ? 32  ILE P  N    1 
ATOM   5113  C CA   . ILE F  1 17  ? 154.425 141.260 172.804 1.00 53.64  ? 32  ILE P  CA   1 
ATOM   5114  C C    . ILE F  1 17  ? 155.211 141.871 171.639 1.00 50.79  ? 32  ILE P  C    1 
ATOM   5115  O O    . ILE F  1 17  ? 154.860 141.656 170.486 1.00 50.69  ? 32  ILE P  O    1 
ATOM   5116  C CB   . ILE F  1 17  ? 153.362 142.217 173.390 1.00 59.26  ? 32  ILE P  CB   1 
ATOM   5117  C CG1  . ILE F  1 17  ? 152.527 141.511 174.459 1.00 67.02  ? 32  ILE P  CG1  1 
ATOM   5118  C CG2  . ILE F  1 17  ? 152.462 142.779 172.296 1.00 60.18  ? 32  ILE P  CG2  1 
ATOM   5119  C CD1  . ILE F  1 17  ? 151.433 142.353 175.084 1.00 71.90  ? 32  ILE P  CD1  1 
ATOM   5120  N N    . ALA F  1 18  ? 156.293 142.604 171.912 1.00 49.11  ? 33  ALA P  N    1 
ATOM   5121  C CA   . ALA F  1 18  ? 157.094 143.218 170.859 1.00 48.34  ? 33  ALA P  CA   1 
ATOM   5122  C C    . ALA F  1 18  ? 157.701 142.168 169.920 1.00 48.89  ? 33  ALA P  C    1 
ATOM   5123  O O    . ALA F  1 18  ? 157.617 142.318 168.704 1.00 49.21  ? 33  ALA P  O    1 
ATOM   5124  C CB   . ALA F  1 18  ? 158.140 144.123 171.458 1.00 48.32  ? 33  ALA P  CB   1 
ATOM   5125  N N    . ILE F  1 19  ? 158.254 141.080 170.466 1.00 47.45  ? 34  ILE P  N    1 
ATOM   5126  C CA   . ILE F  1 19  ? 158.798 139.996 169.661 1.00 48.23  ? 34  ILE P  CA   1 
ATOM   5127  C C    . ILE F  1 19  ? 157.700 139.325 168.829 1.00 48.37  ? 34  ILE P  C    1 
ATOM   5128  O O    . ILE F  1 19  ? 157.918 139.049 167.652 1.00 49.96  ? 34  ILE P  O    1 
ATOM   5129  C CB   . ILE F  1 19  ? 159.598 139.015 170.542 1.00 49.74  ? 34  ILE P  CB   1 
ATOM   5130  C CG1  . ILE F  1 19  ? 160.856 139.694 171.085 1.00 51.37  ? 34  ILE P  CG1  1 
ATOM   5131  C CG2  . ILE F  1 19  ? 159.934 137.725 169.801 1.00 48.39  ? 34  ILE P  CG2  1 
ATOM   5132  C CD1  . ILE F  1 19  ? 161.587 138.886 172.139 1.00 56.26  ? 34  ILE P  CD1  1 
ATOM   5133  N N    . ALA F  1 20  ? 156.512 139.107 169.404 1.00 45.91  ? 35  ALA P  N    1 
ATOM   5134  C CA   . ALA F  1 20  ? 155.389 138.510 168.693 1.00 44.05  ? 35  ALA P  CA   1 
ATOM   5135  C C    . ALA F  1 20  ? 154.974 139.326 167.461 1.00 45.02  ? 35  ALA P  C    1 
ATOM   5136  O O    . ALA F  1 20  ? 154.724 138.751 166.402 1.00 48.89  ? 35  ALA P  O    1 
ATOM   5137  C CB   . ALA F  1 20  ? 154.241 138.295 169.648 1.00 42.22  ? 35  ALA P  CB   1 
ATOM   5138  N N    . VAL F  1 21  ? 154.947 140.657 167.568 1.00 44.48  ? 36  VAL P  N    1 
ATOM   5139  C CA   . VAL F  1 21  ? 154.588 141.541 166.463 1.00 45.82  ? 36  VAL P  CA   1 
ATOM   5140  C C    . VAL F  1 21  ? 155.645 141.510 165.354 1.00 46.82  ? 36  VAL P  C    1 
ATOM   5141  O O    . VAL F  1 21  ? 155.295 141.509 164.174 1.00 48.60  ? 36  VAL P  O    1 
ATOM   5142  C CB   . VAL F  1 21  ? 154.306 142.968 166.969 1.00 47.74  ? 36  VAL P  CB   1 
ATOM   5143  C CG1  . VAL F  1 21  ? 154.155 143.992 165.850 1.00 45.90  ? 36  VAL P  CG1  1 
ATOM   5144  C CG2  . VAL F  1 21  ? 153.071 142.971 167.845 1.00 49.71  ? 36  VAL P  CG2  1 
ATOM   5145  N N    . VAL F  1 22  ? 156.931 141.453 165.714 1.00 46.63  ? 37  VAL P  N    1 
ATOM   5146  C CA   . VAL F  1 22  ? 158.011 141.361 164.740 1.00 46.79  ? 37  VAL P  CA   1 
ATOM   5147  C C    . VAL F  1 22  ? 157.924 140.054 163.950 1.00 48.31  ? 37  VAL P  C    1 
ATOM   5148  O O    . VAL F  1 22  ? 158.026 140.075 162.726 1.00 49.32  ? 37  VAL P  O    1 
ATOM   5149  C CB   . VAL F  1 22  ? 159.380 141.551 165.416 1.00 47.04  ? 37  VAL P  CB   1 
ATOM   5150  C CG1  . VAL F  1 22  ? 160.541 141.202 164.498 1.00 45.68  ? 37  VAL P  CG1  1 
ATOM   5151  C CG2  . VAL F  1 22  ? 159.522 142.972 165.917 1.00 47.43  ? 37  VAL P  CG2  1 
ATOM   5152  N N    . LEU F  1 23  ? 157.685 138.926 164.636 1.00 48.47  ? 38  LEU P  N    1 
ATOM   5153  C CA   . LEU F  1 23  ? 157.516 137.632 163.987 1.00 47.40  ? 38  LEU P  CA   1 
ATOM   5154  C C    . LEU F  1 23  ? 156.299 137.626 163.063 1.00 47.14  ? 38  LEU P  C    1 
ATOM   5155  O O    . LEU F  1 23  ? 156.373 137.079 161.965 1.00 48.37  ? 38  LEU P  O    1 
ATOM   5156  C CB   . LEU F  1 23  ? 157.406 136.528 165.036 1.00 47.98  ? 38  LEU P  CB   1 
ATOM   5157  C CG   . LEU F  1 23  ? 158.684 136.224 165.809 1.00 52.72  ? 38  LEU P  CG   1 
ATOM   5158  C CD1  . LEU F  1 23  ? 158.391 135.251 166.933 1.00 54.79  ? 38  LEU P  CD1  1 
ATOM   5159  C CD2  . LEU F  1 23  ? 159.749 135.656 164.886 1.00 51.37  ? 38  LEU P  CD2  1 
ATOM   5160  N N    . PHE F  1 24  ? 155.194 138.250 163.482 1.00 47.54  ? 39  PHE P  N    1 
ATOM   5161  C CA   . PHE F  1 24  ? 154.002 138.370 162.657 1.00 47.07  ? 39  PHE P  CA   1 
ATOM   5162  C C    . PHE F  1 24  ? 154.292 139.092 161.339 1.00 48.89  ? 39  PHE P  C    1 
ATOM   5163  O O    . PHE F  1 24  ? 153.851 138.627 160.291 1.00 50.14  ? 39  PHE P  O    1 
ATOM   5164  C CB   . PHE F  1 24  ? 152.882 139.051 163.439 1.00 46.36  ? 39  PHE P  CB   1 
ATOM   5165  C CG   . PHE F  1 24  ? 151.657 139.349 162.613 1.00 48.78  ? 39  PHE P  CG   1 
ATOM   5166  C CD1  . PHE F  1 24  ? 150.726 138.355 162.340 1.00 48.12  ? 39  PHE P  CD1  1 
ATOM   5167  C CD2  . PHE F  1 24  ? 151.438 140.619 162.092 1.00 49.36  ? 39  PHE P  CD2  1 
ATOM   5168  C CE1  . PHE F  1 24  ? 149.593 138.627 161.581 1.00 46.86  ? 39  PHE P  CE1  1 
ATOM   5169  C CE2  . PHE F  1 24  ? 150.301 140.892 161.340 1.00 48.63  ? 39  PHE P  CE2  1 
ATOM   5170  C CZ   . PHE F  1 24  ? 149.388 139.893 161.074 1.00 46.72  ? 39  PHE P  CZ   1 
ATOM   5171  N N    . ALA F  1 25  ? 155.055 140.192 161.378 1.00 50.62  ? 40  ALA P  N    1 
ATOM   5172  C CA   . ALA F  1 25  ? 155.421 140.938 160.179 1.00 51.47  ? 40  ALA P  CA   1 
ATOM   5173  C C    . ALA F  1 25  ? 156.178 140.069 159.163 1.00 53.28  ? 40  ALA P  C    1 
ATOM   5174  O O    . ALA F  1 25  ? 155.858 140.097 157.978 1.00 53.55  ? 40  ALA P  O    1 
ATOM   5175  C CB   . ALA F  1 25  ? 156.174 142.185 160.563 1.00 51.42  ? 40  ALA P  CB   1 
ATOM   5176  N N    . PHE F  1 26  ? 157.127 139.233 159.612 1.00 54.31  ? 41  PHE P  N    1 
ATOM   5177  C CA   . PHE F  1 26  ? 157.774 138.258 158.740 1.00 56.13  ? 41  PHE P  CA   1 
ATOM   5178  C C    . PHE F  1 26  ? 156.827 137.143 158.273 1.00 58.27  ? 41  PHE P  C    1 
ATOM   5179  O O    . PHE F  1 26  ? 157.037 136.564 157.207 1.00 61.93  ? 41  PHE P  O    1 
ATOM   5180  C CB   . PHE F  1 26  ? 158.974 137.631 159.447 1.00 57.60  ? 41  PHE P  CB   1 
ATOM   5181  C CG   . PHE F  1 26  ? 160.138 138.555 159.700 1.00 61.81  ? 41  PHE P  CG   1 
ATOM   5182  C CD1  . PHE F  1 26  ? 160.876 139.068 158.639 1.00 62.85  ? 41  PHE P  CD1  1 
ATOM   5183  C CD2  . PHE F  1 26  ? 160.514 138.897 160.993 1.00 64.97  ? 41  PHE P  CD2  1 
ATOM   5184  C CE1  . PHE F  1 26  ? 161.964 139.904 158.860 1.00 61.87  ? 41  PHE P  CE1  1 
ATOM   5185  C CE2  . PHE F  1 26  ? 161.602 139.736 161.216 1.00 65.83  ? 41  PHE P  CE2  1 
ATOM   5186  C CZ   . PHE F  1 26  ? 162.322 140.239 160.150 1.00 64.07  ? 41  PHE P  CZ   1 
ATOM   5187  N N    . GLY F  1 27  ? 155.810 136.799 159.072 1.00 57.25  ? 42  GLY P  N    1 
ATOM   5188  C CA   . GLY F  1 27  ? 154.869 135.735 158.753 1.00 58.36  ? 42  GLY P  CA   1 
ATOM   5189  C C    . GLY F  1 27  ? 153.838 136.102 157.683 1.00 61.06  ? 42  GLY P  C    1 
ATOM   5190  O O    . GLY F  1 27  ? 153.267 135.205 157.073 1.00 63.50  ? 42  GLY P  O    1 
ATOM   5191  N N    . LEU F  1 28  ? 153.597 137.402 157.443 1.00 62.39  ? 43  LEU P  N    1 
ATOM   5192  C CA   . LEU F  1 28  ? 152.690 137.878 156.403 1.00 64.24  ? 43  LEU P  CA   1 
ATOM   5193  C C    . LEU F  1 28  ? 153.203 137.564 155.000 1.00 65.69  ? 43  LEU P  C    1 
ATOM   5194  O O    . LEU F  1 28  ? 152.405 137.304 154.104 1.00 68.38  ? 43  LEU P  O    1 
ATOM   5195  C CB   . LEU F  1 28  ? 152.546 139.397 156.505 1.00 66.40  ? 43  LEU P  CB   1 
ATOM   5196  C CG   . LEU F  1 28  ? 151.670 139.917 157.634 1.00 71.00  ? 43  LEU P  CG   1 
ATOM   5197  C CD1  . LEU F  1 28  ? 151.918 141.400 157.819 1.00 70.07  ? 43  LEU P  CD1  1 
ATOM   5198  C CD2  . LEU F  1 28  ? 150.200 139.654 157.341 1.00 77.93  ? 43  LEU P  CD2  1 
ATOM   5199  N N    . ILE F  1 29  ? 154.522 137.641 154.803 1.00 62.60  ? 44  ILE P  N    1 
ATOM   5200  C CA   . ILE F  1 29  ? 155.144 137.812 153.498 1.00 61.45  ? 44  ILE P  CA   1 
ATOM   5201  C C    . ILE F  1 29  ? 154.690 136.772 152.463 1.00 59.51  ? 44  ILE P  C    1 
ATOM   5202  O O    . ILE F  1 29  ? 154.341 137.165 151.354 1.00 61.83  ? 44  ILE P  O    1 
ATOM   5203  C CB   . ILE F  1 29  ? 156.671 137.979 153.640 1.00 63.51  ? 44  ILE P  CB   1 
ATOM   5204  C CG1  . ILE F  1 29  ? 156.995 139.283 154.381 1.00 63.27  ? 44  ILE P  CG1  1 
ATOM   5205  C CG2  . ILE F  1 29  ? 157.374 137.888 152.291 1.00 62.35  ? 44  ILE P  CG2  1 
ATOM   5206  C CD1  . ILE F  1 29  ? 158.459 139.481 154.728 1.00 64.70  ? 44  ILE P  CD1  1 
ATOM   5207  N N    . PRO F  1 30  ? 154.670 135.447 152.743 1.00 59.42  ? 45  PRO P  N    1 
ATOM   5208  C CA   . PRO F  1 30  ? 154.178 134.445 151.796 1.00 61.49  ? 45  PRO P  CA   1 
ATOM   5209  C C    . PRO F  1 30  ? 152.820 134.744 151.174 1.00 64.86  ? 45  PRO P  C    1 
ATOM   5210  O O    . PRO F  1 30  ? 152.657 134.552 149.977 1.00 68.56  ? 45  PRO P  O    1 
ATOM   5211  C CB   . PRO F  1 30  ? 154.090 133.168 152.639 1.00 58.34  ? 45  PRO P  CB   1 
ATOM   5212  C CG   . PRO F  1 30  ? 155.232 133.326 153.601 1.00 59.33  ? 45  PRO P  CG   1 
ATOM   5213  C CD   . PRO F  1 30  ? 155.205 134.799 153.940 1.00 58.19  ? 45  PRO P  CD   1 
ATOM   5214  N N    . GLY F  1 31  ? 151.876 135.266 151.965 1.00 67.19  ? 46  GLY P  N    1 
ATOM   5215  C CA   . GLY F  1 31  ? 150.522 135.556 151.505 1.00 71.92  ? 46  GLY P  CA   1 
ATOM   5216  C C    . GLY F  1 31  ? 150.433 136.648 150.433 1.00 76.50  ? 46  GLY P  C    1 
ATOM   5217  O O    . GLY F  1 31  ? 149.453 136.703 149.693 1.00 79.58  ? 46  GLY P  O    1 
ATOM   5218  N N    . ILE F  1 32  ? 151.453 137.513 150.335 1.00 80.41  ? 47  ILE P  N    1 
ATOM   5219  C CA   . ILE F  1 32  ? 151.494 138.592 149.352 1.00 84.42  ? 47  ILE P  CA   1 
ATOM   5220  C C    . ILE F  1 32  ? 151.676 138.036 147.934 1.00 88.71  ? 47  ILE P  C    1 
ATOM   5221  O O    . ILE F  1 32  ? 151.171 138.615 146.976 1.00 90.36  ? 47  ILE P  O    1 
ATOM   5222  C CB   . ILE F  1 32  ? 152.573 139.636 149.718 1.00 85.27  ? 47  ILE P  CB   1 
ATOM   5223  C CG1  . ILE F  1 32  ? 152.377 140.194 151.132 1.00 84.98  ? 47  ILE P  CG1  1 
ATOM   5224  C CG2  . ILE F  1 32  ? 152.620 140.755 148.683 1.00 87.47  ? 47  ILE P  CG2  1 
ATOM   5225  C CD1  . ILE F  1 32  ? 153.562 140.971 151.678 1.00 88.44  ? 47  ILE P  CD1  1 
ATOM   5226  N N    . SER F  1 33  ? 152.379 136.900 147.793 1.00 94.44  ? 48  SER P  N    1 
ATOM   5227  C CA   . SER F  1 33  ? 152.764 136.312 146.510 1.00 96.75  ? 48  SER P  CA   1 
ATOM   5228  C C    . SER F  1 33  ? 151.570 135.946 145.621 1.00 96.60  ? 48  SER P  C    1 
ATOM   5229  O O    . SER F  1 33  ? 151.645 136.082 144.403 1.00 98.57  ? 48  SER P  O    1 
ATOM   5230  C CB   . SER F  1 33  ? 153.643 135.101 146.705 1.00 101.81 ? 48  SER P  CB   1 
ATOM   5231  O OG   . SER F  1 33  ? 154.826 135.423 147.421 1.00 106.84 ? 48  SER P  OG   1 
ATOM   5232  N N    . ASN F  1 34  ? 150.469 135.472 146.220 1.00 95.93  ? 49  ASN P  N    1 
ATOM   5233  C CA   . ASN F  1 34  ? 149.334 134.904 145.502 1.00 95.88  ? 49  ASN P  CA   1 
ATOM   5234  C C    . ASN F  1 34  ? 148.542 135.938 144.696 1.00 92.98  ? 49  ASN P  C    1 
ATOM   5235  O O    . ASN F  1 34  ? 147.775 135.553 143.813 1.00 91.69  ? 49  ASN P  O    1 
ATOM   5236  C CB   . ASN F  1 34  ? 148.417 134.131 146.448 1.00 102.79 ? 49  ASN P  CB   1 
ATOM   5237  C CG   . ASN F  1 34  ? 149.110 132.959 147.115 1.00 110.79 ? 49  ASN P  CG   1 
ATOM   5238  O OD1  . ASN F  1 34  ? 150.219 132.581 146.739 1.00 112.99 ? 49  ASN P  OD1  1 
ATOM   5239  N ND2  . ASN F  1 34  ? 148.465 132.372 148.110 1.00 112.10 ? 49  ASN P  ND2  1 
ATOM   5240  N N    . GLN F  1 35  ? 148.717 137.232 144.998 1.00 93.59  ? 50  GLN P  N    1 
ATOM   5241  C CA   . GLN F  1 35  ? 147.989 138.345 144.397 1.00 92.13  ? 50  GLN P  CA   1 
ATOM   5242  C C    . GLN F  1 35  ? 148.184 138.459 142.879 1.00 85.68  ? 50  GLN P  C    1 
ATOM   5243  O O    . GLN F  1 35  ? 147.439 139.194 142.232 1.00 86.96  ? 50  GLN P  O    1 
ATOM   5244  C CB   . GLN F  1 35  ? 148.439 139.656 145.047 1.00 105.37 ? 50  GLN P  CB   1 
ATOM   5245  C CG   . GLN F  1 35  ? 148.108 139.790 146.534 1.00 118.04 ? 50  GLN P  CG   1 
ATOM   5246  C CD   . GLN F  1 35  ? 146.642 139.915 146.873 1.00 123.31 ? 50  GLN P  CD   1 
ATOM   5247  O OE1  . GLN F  1 35  ? 146.146 139.289 147.810 1.00 125.75 ? 50  GLN P  OE1  1 
ATOM   5248  N NE2  . GLN F  1 35  ? 145.927 140.737 146.119 1.00 127.03 ? 50  GLN P  NE2  1 
ATOM   5249  N N    . GLY F  1 36  ? 149.178 137.759 142.312 1.00 79.00  ? 51  GLY P  N    1 
ATOM   5250  C CA   . GLY F  1 36  ? 149.504 137.848 140.895 1.00 72.02  ? 51  GLY P  CA   1 
ATOM   5251  C C    . GLY F  1 36  ? 149.359 136.537 140.118 1.00 69.07  ? 51  GLY P  C    1 
ATOM   5252  O O    . GLY F  1 36  ? 149.931 136.410 139.037 1.00 70.68  ? 51  GLY P  O    1 
ATOM   5253  N N    . SER F  1 37  ? 148.601 135.565 140.652 1.00 66.69  ? 52  SER P  N    1 
ATOM   5254  C CA   . SER F  1 37  ? 148.556 134.202 140.128 1.00 63.02  ? 52  SER P  CA   1 
ATOM   5255  C C    . SER F  1 37  ? 147.964 134.089 138.722 1.00 60.05  ? 52  SER P  C    1 
ATOM   5256  O O    . SER F  1 37  ? 148.247 133.104 138.042 1.00 60.28  ? 52  SER P  O    1 
ATOM   5257  C CB   . SER F  1 37  ? 147.829 133.266 141.054 1.00 65.42  ? 52  SER P  CB   1 
ATOM   5258  O OG   . SER F  1 37  ? 148.476 133.197 142.312 1.00 71.21  ? 52  SER P  OG   1 
ATOM   5259  N N    . ILE F  1 38  ? 147.128 135.050 138.302 1.00 59.08  ? 53  ILE P  N    1 
ATOM   5260  C CA   . ILE F  1 38  ? 146.334 134.941 137.079 1.00 59.76  ? 53  ILE P  CA   1 
ATOM   5261  C C    . ILE F  1 38  ? 146.713 136.003 136.047 1.00 57.89  ? 53  ILE P  C    1 
ATOM   5262  O O    . ILE F  1 38  ? 147.061 137.129 136.390 1.00 59.00  ? 53  ILE P  O    1 
ATOM   5263  C CB   . ILE F  1 38  ? 144.827 134.948 137.416 1.00 60.50  ? 53  ILE P  CB   1 
ATOM   5264  C CG1  . ILE F  1 38  ? 144.424 133.540 137.855 1.00 63.41  ? 53  ILE P  CG1  1 
ATOM   5265  C CG2  . ILE F  1 38  ? 143.964 135.448 136.254 1.00 58.57  ? 53  ILE P  CG2  1 
ATOM   5266  C CD1  . ILE F  1 38  ? 142.943 133.331 138.027 1.00 68.51  ? 53  ILE P  CD1  1 
ATOM   5267  N N    . GLN F  1 39  ? 146.629 135.630 134.759 1.00 58.16  ? 54  GLN P  N    1 
ATOM   5268  C CA   . GLN F  1 39  ? 146.571 136.613 133.687 1.00 60.52  ? 54  GLN P  CA   1 
ATOM   5269  C C    . GLN F  1 39  ? 145.645 136.169 132.555 1.00 55.56  ? 54  GLN P  C    1 
ATOM   5270  O O    . GLN F  1 39  ? 145.454 134.980 132.327 1.00 55.13  ? 54  GLN P  O    1 
ATOM   5271  C CB   . GLN F  1 39  ? 147.986 136.964 133.221 1.00 64.41  ? 54  GLN P  CB   1 
ATOM   5272  C CG   . GLN F  1 39  ? 148.789 135.784 132.686 1.00 68.54  ? 54  GLN P  CG   1 
ATOM   5273  C CD   . GLN F  1 39  ? 150.256 135.881 133.046 1.00 74.38  ? 54  GLN P  CD   1 
ATOM   5274  O OE1  . GLN F  1 39  ? 150.622 136.249 134.162 1.00 74.13  ? 54  GLN P  OE1  1 
ATOM   5275  N NE2  . GLN F  1 39  ? 151.118 135.524 132.103 1.00 80.20  ? 54  GLN P  NE2  1 
ATOM   5276  N N    . VAL F  1 40  ? 145.090 137.161 131.842 1.00 55.07  ? 55  VAL P  N    1 
ATOM   5277  C CA   . VAL F  1 40  ? 144.101 136.962 130.790 1.00 56.05  ? 55  VAL P  CA   1 
ATOM   5278  C C    . VAL F  1 40  ? 144.788 137.123 129.435 1.00 55.55  ? 55  VAL P  C    1 
ATOM   5279  O O    . VAL F  1 40  ? 145.467 138.120 129.205 1.00 58.88  ? 55  VAL P  O    1 
ATOM   5280  C CB   . VAL F  1 40  ? 142.921 137.944 130.940 1.00 55.42  ? 55  VAL P  CB   1 
ATOM   5281  C CG1  . VAL F  1 40  ? 141.879 137.773 129.843 1.00 58.15  ? 55  VAL P  CG1  1 
ATOM   5282  C CG2  . VAL F  1 40  ? 142.262 137.833 132.303 1.00 56.71  ? 55  VAL P  CG2  1 
ATOM   5283  N N    . LEU F  1 41  ? 144.605 136.140 128.542 1.00 54.80  ? 56  LEU P  N    1 
ATOM   5284  C CA   . LEU F  1 41  ? 145.339 136.078 127.283 1.00 55.19  ? 56  LEU P  CA   1 
ATOM   5285  C C    . LEU F  1 41  ? 144.411 136.370 126.100 1.00 59.65  ? 56  LEU P  C    1 
ATOM   5286  O O    . LEU F  1 41  ? 143.413 135.671 125.906 1.00 64.94  ? 56  LEU P  O    1 
ATOM   5287  C CB   . LEU F  1 41  ? 145.970 134.688 127.149 1.00 54.71  ? 56  LEU P  CB   1 
ATOM   5288  C CG   . LEU F  1 41  ? 146.848 134.202 128.307 1.00 55.29  ? 56  LEU P  CG   1 
ATOM   5289  C CD1  . LEU F  1 41  ? 147.402 132.827 127.995 1.00 56.36  ? 56  LEU P  CD1  1 
ATOM   5290  C CD2  . LEU F  1 41  ? 147.999 135.149 128.620 1.00 56.87  ? 56  LEU P  CD2  1 
ATOM   5291  N N    . GLY F  1 42  ? 144.763 137.389 125.294 1.00 58.93  ? 57  GLY P  N    1 
ATOM   5292  C CA   . GLY F  1 42  ? 144.023 137.773 124.096 1.00 60.10  ? 57  GLY P  CA   1 
ATOM   5293  C C    . GLY F  1 42  ? 142.648 138.390 124.369 1.00 60.85  ? 57  GLY P  C    1 
ATOM   5294  O O    . GLY F  1 42  ? 142.276 138.653 125.513 1.00 63.39  ? 57  GLY P  O    1 
ATOM   5295  N N    . SER F  1 43  ? 141.908 138.658 123.283 1.00 61.13  ? 58  SER P  N    1 
ATOM   5296  C CA   . SER F  1 43  ? 140.520 139.099 123.363 1.00 61.23  ? 58  SER P  CA   1 
ATOM   5297  C C    . SER F  1 43  ? 139.603 137.935 123.740 1.00 60.93  ? 58  SER P  C    1 
ATOM   5298  O O    . SER F  1 43  ? 139.833 136.795 123.341 1.00 65.95  ? 58  SER P  O    1 
ATOM   5299  C CB   . SER F  1 43  ? 140.058 139.708 122.063 1.00 65.82  ? 58  SER P  CB   1 
ATOM   5300  O OG   . SER F  1 43  ? 140.415 141.079 121.983 1.00 72.06  ? 58  SER P  OG   1 
ATOM   5301  N N    . GLY F  1 44  ? 138.525 138.241 124.471 1.00 57.44  ? 59  GLY P  N    1 
ATOM   5302  C CA   . GLY F  1 44  ? 137.417 137.319 124.664 1.00 55.89  ? 59  GLY P  CA   1 
ATOM   5303  C C    . GLY F  1 44  ? 136.218 137.690 123.796 1.00 58.09  ? 59  GLY P  C    1 
ATOM   5304  O O    . GLY F  1 44  ? 136.277 138.636 123.013 1.00 60.64  ? 59  GLY P  O    1 
ATOM   5305  N N    . THR F  1 45  ? 135.109 136.962 123.972 1.00 59.27  ? 60  THR P  N    1 
ATOM   5306  C CA   . THR F  1 45  ? 133.902 137.173 123.183 1.00 62.25  ? 60  THR P  CA   1 
ATOM   5307  C C    . THR F  1 45  ? 132.672 137.243 124.087 1.00 62.11  ? 60  THR P  C    1 
ATOM   5308  O O    . THR F  1 45  ? 132.533 136.423 124.985 1.00 67.38  ? 60  THR P  O    1 
ATOM   5309  C CB   . THR F  1 45  ? 133.729 136.069 122.126 1.00 66.30  ? 60  THR P  CB   1 
ATOM   5310  O OG1  . THR F  1 45  ? 133.593 134.790 122.749 1.00 67.91  ? 60  THR P  OG1  1 
ATOM   5311  C CG2  . THR F  1 45  ? 134.866 136.002 121.129 1.00 69.03  ? 60  THR P  CG2  1 
ATOM   5312  N N    . ILE F  1 46  ? 131.765 138.204 123.831 1.00 61.88  ? 61  ILE P  N    1 
ATOM   5313  C CA   . ILE F  1 46  ? 130.430 138.254 124.424 1.00 62.77  ? 61  ILE P  CA   1 
ATOM   5314  C C    . ILE F  1 46  ? 129.427 137.729 123.394 1.00 64.46  ? 61  ILE P  C    1 
ATOM   5315  O O    . ILE F  1 46  ? 129.571 137.989 122.206 1.00 65.93  ? 61  ILE P  O    1 
ATOM   5316  C CB   . ILE F  1 46  ? 130.039 139.681 124.874 1.00 64.37  ? 61  ILE P  CB   1 
ATOM   5317  C CG1  . ILE F  1 46  ? 131.054 140.308 125.829 1.00 67.94  ? 61  ILE P  CG1  1 
ATOM   5318  C CG2  . ILE F  1 46  ? 128.644 139.722 125.487 1.00 66.17  ? 61  ILE P  CG2  1 
ATOM   5319  C CD1  . ILE F  1 46  ? 131.111 141.815 125.717 1.00 69.33  ? 61  ILE P  CD1  1 
ATOM   5320  N N    . THR F  1 47  ? 128.400 136.998 123.845 1.00 68.14  ? 62  THR P  N    1 
ATOM   5321  C CA   . THR F  1 47  ? 127.339 136.489 122.981 1.00 71.99  ? 62  THR P  CA   1 
ATOM   5322  C C    . THR F  1 47  ? 126.000 136.592 123.708 1.00 75.91  ? 62  THR P  C    1 
ATOM   5323  O O    . THR F  1 47  ? 125.909 136.200 124.862 1.00 78.39  ? 62  THR P  O    1 
ATOM   5324  C CB   . THR F  1 47  ? 127.650 135.038 122.590 1.00 73.96  ? 62  THR P  CB   1 
ATOM   5325  O OG1  . THR F  1 47  ? 128.822 135.052 121.779 1.00 79.28  ? 62  THR P  OG1  1 
ATOM   5326  C CG2  . THR F  1 47  ? 126.566 134.338 121.802 1.00 80.56  ? 62  THR P  CG2  1 
ATOM   5327  N N    . ASN F  1 48  ? 124.958 137.106 123.041 1.00 82.79  ? 63  ASN P  N    1 
ATOM   5328  C CA   . ASN F  1 48  ? 123.614 137.137 123.597 1.00 87.77  ? 63  ASN P  CA   1 
ATOM   5329  C C    . ASN F  1 48  ? 123.096 135.700 123.712 1.00 92.35  ? 63  ASN P  C    1 
ATOM   5330  O O    . ASN F  1 48  ? 123.055 134.969 122.728 1.00 93.10  ? 63  ASN P  O    1 
ATOM   5331  C CB   . ASN F  1 48  ? 122.709 138.021 122.741 1.00 94.71  ? 63  ASN P  CB   1 
ATOM   5332  C CG   . ASN F  1 48  ? 121.319 138.211 123.310 1.00 101.52 ? 63  ASN P  CG   1 
ATOM   5333  O OD1  . ASN F  1 48  ? 120.991 137.679 124.371 1.00 104.57 ? 63  ASN P  OD1  1 
ATOM   5334  N ND2  . ASN F  1 48  ? 120.501 138.977 122.603 1.00 112.45 ? 63  ASN P  ND2  1 
ATOM   5335  N N    . SER F  1 49  ? 122.677 135.314 124.924 1.00 98.02  ? 64  SER P  N    1 
ATOM   5336  C CA   . SER F  1 49  ? 122.456 133.922 125.293 1.00 103.22 ? 64  SER P  CA   1 
ATOM   5337  C C    . SER F  1 49  ? 120.995 133.629 125.662 1.00 111.58 ? 64  SER P  C    1 
ATOM   5338  O O    . SER F  1 49  ? 120.587 132.464 125.680 1.00 115.21 ? 64  SER P  O    1 
ATOM   5339  C CB   . SER F  1 49  ? 123.417 133.560 126.402 1.00 102.13 ? 64  SER P  CB   1 
ATOM   5340  O OG   . SER F  1 49  ? 123.375 132.176 126.709 1.00 108.58 ? 64  SER P  OG   1 
ATOM   5341  N N    . THR F  1 50  ? 120.191 134.676 125.910 1.00 119.71 ? 65  THR P  N    1 
ATOM   5342  C CA   . THR F  1 50  ? 118.836 134.506 126.425 1.00 130.70 ? 65  THR P  CA   1 
ATOM   5343  C C    . THR F  1 50  ? 117.888 133.875 125.398 1.00 141.08 ? 65  THR P  C    1 
ATOM   5344  O O    . THR F  1 50  ? 117.961 134.165 124.207 1.00 143.69 ? 65  THR P  O    1 
ATOM   5345  C CB   . THR F  1 50  ? 118.292 135.807 127.027 1.00 130.98 ? 65  THR P  CB   1 
ATOM   5346  O OG1  . THR F  1 50  ? 117.149 135.455 127.805 1.00 138.49 ? 65  THR P  OG1  1 
ATOM   5347  C CG2  . THR F  1 50  ? 117.899 136.849 126.004 1.00 128.51 ? 65  THR P  CG2  1 
ATOM   5348  N N    . ALA F  1 51  ? 116.962 133.038 125.895 1.00 152.96 ? 66  ALA P  N    1 
ATOM   5349  C CA   . ALA F  1 51  ? 115.934 132.389 125.089 1.00 163.47 ? 66  ALA P  CA   1 
ATOM   5350  C C    . ALA F  1 51  ? 114.834 133.369 124.660 1.00 171.66 ? 66  ALA P  C    1 
ATOM   5351  O O    . ALA F  1 51  ? 114.557 134.373 125.327 1.00 170.66 ? 66  ALA P  O    1 
ATOM   5352  C CB   . ALA F  1 51  ? 115.367 131.209 125.843 1.00 163.70 ? 66  ALA P  CB   1 
ATOM   5353  N N    . SER F  1 52  ? 114.153 133.029 123.553 1.00 181.28 ? 67  SER P  N    1 
ATOM   5354  C CA   . SER F  1 52  ? 113.082 133.826 122.959 1.00 188.60 ? 67  SER P  CA   1 
ATOM   5355  C C    . SER F  1 52  ? 111.963 134.148 123.955 1.00 190.64 ? 67  SER P  C    1 
ATOM   5356  O O    . SER F  1 52  ? 111.414 133.250 124.592 1.00 188.77 ? 67  SER P  O    1 
ATOM   5357  C CB   . SER F  1 52  ? 112.532 133.155 121.727 1.00 192.97 ? 67  SER P  CB   1 
ATOM   5358  O OG   . SER F  1 52  ? 113.551 132.992 120.753 1.00 194.19 ? 67  SER P  OG   1 
ATOM   5359  N N    . GLY F  1 53  ? 111.636 135.445 124.085 1.00 192.81 ? 68  GLY P  N    1 
ATOM   5360  C CA   . GLY F  1 53  ? 110.566 135.924 124.952 1.00 195.05 ? 68  GLY P  CA   1 
ATOM   5361  C C    . GLY F  1 53  ? 110.906 135.986 126.448 1.00 195.49 ? 68  GLY P  C    1 
ATOM   5362  O O    . GLY F  1 53  ? 110.072 136.441 127.234 1.00 196.16 ? 68  GLY P  O    1 
ATOM   5363  N N    . SER F  1 54  ? 112.111 135.546 126.853 1.00 192.85 ? 69  SER P  N    1 
ATOM   5364  C CA   . SER F  1 54  ? 112.512 135.513 128.260 1.00 189.51 ? 69  SER P  CA   1 
ATOM   5365  C C    . SER F  1 54  ? 112.734 136.922 128.821 1.00 186.92 ? 69  SER P  C    1 
ATOM   5366  O O    . SER F  1 54  ? 113.224 137.806 128.122 1.00 186.72 ? 69  SER P  O    1 
ATOM   5367  C CB   . SER F  1 54  ? 113.732 134.643 128.459 1.00 189.42 ? 69  SER P  CB   1 
ATOM   5368  O OG   . SER F  1 54  ? 114.052 134.512 129.833 1.00 188.77 ? 69  SER P  OG   1 
ATOM   5369  N N    . SER F  1 55  ? 112.425 137.105 130.115 1.00 184.82 ? 70  SER P  N    1 
ATOM   5370  C CA   . SER F  1 55  ? 112.508 138.389 130.804 1.00 183.30 ? 70  SER P  CA   1 
ATOM   5371  C C    . SER F  1 55  ? 113.962 138.839 131.019 1.00 178.28 ? 70  SER P  C    1 
ATOM   5372  O O    . SER F  1 55  ? 114.305 140.014 130.829 1.00 177.75 ? 70  SER P  O    1 
ATOM   5373  C CB   . SER F  1 55  ? 111.740 138.322 132.104 1.00 187.60 ? 70  SER P  CB   1 
ATOM   5374  O OG   . SER F  1 55  ? 111.771 139.566 132.787 1.00 190.24 ? 70  SER P  OG   1 
ATOM   5375  N N    . ARG F  1 56  ? 114.825 137.896 131.432 1.00 170.54 ? 71  ARG P  N    1 
ATOM   5376  C CA   . ARG F  1 56  ? 116.231 138.155 131.731 1.00 161.55 ? 71  ARG P  CA   1 
ATOM   5377  C C    . ARG F  1 56  ? 117.053 138.278 130.445 1.00 146.54 ? 71  ARG P  C    1 
ATOM   5378  O O    . ARG F  1 56  ? 117.082 137.357 129.631 1.00 143.05 ? 71  ARG P  O    1 
ATOM   5379  C CB   . ARG F  1 56  ? 116.822 137.028 132.594 1.00 176.44 ? 71  ARG P  CB   1 
ATOM   5380  C CG   . ARG F  1 56  ? 116.136 136.799 133.937 1.00 190.70 ? 71  ARG P  CG   1 
ATOM   5381  C CD   . ARG F  1 56  ? 116.277 137.947 134.920 1.00 200.71 ? 71  ARG P  CD   1 
ATOM   5382  N NE   . ARG F  1 56  ? 115.720 137.619 136.228 1.00 208.62 ? 71  ARG P  NE   1 
ATOM   5383  C CZ   . ARG F  1 56  ? 115.711 138.425 137.288 1.00 213.56 ? 71  ARG P  CZ   1 
ATOM   5384  N NH1  . ARG F  1 56  ? 115.175 138.009 138.422 1.00 215.18 ? 71  ARG P  NH1  1 
ATOM   5385  N NH2  . ARG F  1 56  ? 116.233 139.638 137.217 1.00 215.35 ? 71  ARG P  NH2  1 
ATOM   5386  N N    . THR F  1 57  ? 117.799 139.384 130.294 1.00 131.09 ? 72  THR P  N    1 
ATOM   5387  C CA   . THR F  1 57  ? 118.921 139.397 129.364 1.00 118.64 ? 72  THR P  CA   1 
ATOM   5388  C C    . THR F  1 57  ? 120.114 138.696 130.014 1.00 109.05 ? 72  THR P  C    1 
ATOM   5389  O O    . THR F  1 57  ? 120.509 139.056 131.121 1.00 106.63 ? 72  THR P  O    1 
ATOM   5390  C CB   . THR F  1 57  ? 119.309 140.819 128.935 1.00 120.85 ? 72  THR P  CB   1 
ATOM   5391  O OG1  . THR F  1 57  ? 119.553 141.600 130.106 1.00 121.84 ? 72  THR P  OG1  1 
ATOM   5392  C CG2  . THR F  1 57  ? 118.261 141.486 128.071 1.00 125.86 ? 72  THR P  CG2  1 
ATOM   5393  N N    . ILE F  1 58  ? 120.685 137.696 129.322 1.00 99.15  ? 73  ILE P  N    1 
ATOM   5394  C CA   . ILE F  1 58  ? 121.831 136.927 129.799 1.00 92.36  ? 73  ILE P  CA   1 
ATOM   5395  C C    . ILE F  1 58  ? 122.826 136.802 128.648 1.00 83.75  ? 73  ILE P  C    1 
ATOM   5396  O O    . ILE F  1 58  ? 122.426 136.544 127.514 1.00 86.74  ? 73  ILE P  O    1 
ATOM   5397  C CB   . ILE F  1 58  ? 121.409 135.545 130.358 1.00 97.19  ? 73  ILE P  CB   1 
ATOM   5398  C CG1  . ILE F  1 58  ? 120.450 135.697 131.544 1.00 109.33 ? 73  ILE P  CG1  1 
ATOM   5399  C CG2  . ILE F  1 58  ? 122.627 134.701 130.728 1.00 98.09  ? 73  ILE P  CG2  1 
ATOM   5400  C CD1  . ILE F  1 58  ? 119.959 134.397 132.157 1.00 117.98 ? 73  ILE P  CD1  1 
ATOM   5401  N N    . TYR F  1 59  ? 124.122 136.946 128.950 1.00 75.69  ? 74  TYR P  N    1 
ATOM   5402  C CA   . TYR F  1 59  ? 125.179 136.866 127.955 1.00 71.30  ? 74  TYR P  CA   1 
ATOM   5403  C C    . TYR F  1 59  ? 126.196 135.799 128.332 1.00 68.37  ? 74  TYR P  C    1 
ATOM   5404  O O    . TYR F  1 59  ? 126.587 135.689 129.492 1.00 69.16  ? 74  TYR P  O    1 
ATOM   5405  C CB   . TYR F  1 59  ? 125.893 138.214 127.847 1.00 70.20  ? 74  TYR P  CB   1 
ATOM   5406  C CG   . TYR F  1 59  ? 124.985 139.356 127.474 1.00 72.17  ? 74  TYR P  CG   1 
ATOM   5407  C CD1  . TYR F  1 59  ? 124.751 139.662 126.141 1.00 73.70  ? 74  TYR P  CD1  1 
ATOM   5408  C CD2  . TYR F  1 59  ? 124.347 140.116 128.446 1.00 73.68  ? 74  TYR P  CD2  1 
ATOM   5409  C CE1  . TYR F  1 59  ? 123.914 140.707 125.777 1.00 75.07  ? 74  TYR P  CE1  1 
ATOM   5410  C CE2  . TYR F  1 59  ? 123.508 141.167 128.097 1.00 75.06  ? 74  TYR P  CE2  1 
ATOM   5411  C CZ   . TYR F  1 59  ? 123.284 141.458 126.759 1.00 76.06  ? 74  TYR P  CZ   1 
ATOM   5412  O OH   . TYR F  1 59  ? 122.445 142.483 126.415 1.00 78.56  ? 74  TYR P  OH   1 
ATOM   5413  N N    . ASN F  1 60  ? 126.730 135.135 127.308 1.00 68.20  ? 75  ASN P  N    1 
ATOM   5414  C CA   . ASN F  1 60  ? 127.825 134.204 127.490 1.00 69.71  ? 75  ASN P  CA   1 
ATOM   5415  C C    . ASN F  1 60  ? 129.124 134.950 127.256 1.00 66.62  ? 75  ASN P  C    1 
ATOM   5416  O O    . ASN F  1 60  ? 129.251 135.631 126.240 1.00 70.03  ? 75  ASN P  O    1 
ATOM   5417  C CB   . ASN F  1 60  ? 127.825 133.136 126.411 1.00 80.87  ? 75  ASN P  CB   1 
ATOM   5418  C CG   . ASN F  1 60  ? 126.928 131.975 126.739 1.00 96.89  ? 75  ASN P  CG   1 
ATOM   5419  O OD1  . ASN F  1 60  ? 125.964 132.097 127.496 1.00 101.78 ? 75  ASN P  OD1  1 
ATOM   5420  N ND2  . ASN F  1 60  ? 127.253 130.840 126.155 1.00 115.95 ? 75  ASN P  ND2  1 
ATOM   5421  N N    . ILE F  1 61  ? 130.068 134.809 128.189 1.00 61.90  ? 76  ILE P  N    1 
ATOM   5422  C CA   . ILE F  1 61  ? 131.382 135.410 128.035 1.00 59.93  ? 76  ILE P  CA   1 
ATOM   5423  C C    . ILE F  1 61  ? 132.421 134.302 127.995 1.00 59.23  ? 76  ILE P  C    1 
ATOM   5424  O O    . ILE F  1 61  ? 132.364 133.391 128.807 1.00 64.40  ? 76  ILE P  O    1 
ATOM   5425  C CB   . ILE F  1 61  ? 131.648 136.447 129.139 1.00 59.16  ? 76  ILE P  CB   1 
ATOM   5426  C CG1  . ILE F  1 61  ? 130.660 137.602 128.968 1.00 63.69  ? 76  ILE P  CG1  1 
ATOM   5427  C CG2  . ILE F  1 61  ? 133.094 136.926 129.113 1.00 57.31  ? 76  ILE P  CG2  1 
ATOM   5428  C CD1  . ILE F  1 61  ? 130.836 138.742 129.927 1.00 68.06  ? 76  ILE P  CD1  1 
ATOM   5429  N N    . THR F  1 62  ? 133.356 134.386 127.041 1.00 58.94  ? 77  THR P  N    1 
ATOM   5430  C CA   . THR F  1 62  ? 134.444 133.422 126.909 1.00 61.09  ? 77  THR P  CA   1 
ATOM   5431  C C    . THR F  1 62  ? 135.781 134.160 126.831 1.00 59.63  ? 77  THR P  C    1 
ATOM   5432  O O    . THR F  1 62  ? 135.913 135.089 126.041 1.00 61.21  ? 77  THR P  O    1 
ATOM   5433  C CB   . THR F  1 62  ? 134.279 132.540 125.662 1.00 62.98  ? 77  THR P  CB   1 
ATOM   5434  O OG1  . THR F  1 62  ? 133.036 131.840 125.725 1.00 68.12  ? 77  THR P  OG1  1 
ATOM   5435  C CG2  . THR F  1 62  ? 135.389 131.526 125.483 1.00 61.11  ? 77  THR P  CG2  1 
ATOM   5436  N N    . ILE F  1 63  ? 136.768 133.725 127.633 1.00 57.46  ? 78  ILE P  N    1 
ATOM   5437  C CA   . ILE F  1 63  ? 138.113 134.298 127.694 1.00 59.87  ? 78  ILE P  CA   1 
ATOM   5438  C C    . ILE F  1 63  ? 139.132 133.183 127.923 1.00 57.19  ? 78  ILE P  C    1 
ATOM   5439  O O    . ILE F  1 63  ? 138.796 132.171 128.516 1.00 56.70  ? 78  ILE P  O    1 
ATOM   5440  C CB   . ILE F  1 63  ? 138.247 135.338 128.829 1.00 62.80  ? 78  ILE P  CB   1 
ATOM   5441  C CG1  . ILE F  1 63  ? 137.545 134.902 130.122 1.00 68.75  ? 78  ILE P  CG1  1 
ATOM   5442  C CG2  . ILE F  1 63  ? 137.820 136.721 128.370 1.00 64.05  ? 78  ILE P  CG2  1 
ATOM   5443  C CD1  . ILE F  1 63  ? 137.877 135.752 131.340 1.00 75.25  ? 78  ILE P  CD1  1 
ATOM   5444  N N    . THR F  1 64  ? 140.391 133.374 127.498 1.00 57.15  ? 79  THR P  N    1 
ATOM   5445  C CA   . THR F  1 64  ? 141.455 132.466 127.918 1.00 56.17  ? 79  THR P  CA   1 
ATOM   5446  C C    . THR F  1 64  ? 142.111 133.004 129.185 1.00 55.81  ? 79  THR P  C    1 
ATOM   5447  O O    . THR F  1 64  ? 142.570 134.145 129.215 1.00 55.37  ? 79  THR P  O    1 
ATOM   5448  C CB   . THR F  1 64  ? 142.557 132.267 126.869 1.00 58.55  ? 79  THR P  CB   1 
ATOM   5449  O OG1  . THR F  1 64  ? 141.973 131.732 125.683 1.00 62.23  ? 79  THR P  OG1  1 
ATOM   5450  C CG2  . THR F  1 64  ? 143.632 131.307 127.336 1.00 57.37  ? 79  THR P  CG2  1 
ATOM   5451  N N    . VAL F  1 65  ? 142.195 132.155 130.219 1.00 57.19  ? 80  VAL P  N    1 
ATOM   5452  C CA   . VAL F  1 65  ? 142.801 132.519 131.490 1.00 56.24  ? 80  VAL P  CA   1 
ATOM   5453  C C    . VAL F  1 65  ? 143.920 131.529 131.808 1.00 53.62  ? 80  VAL P  C    1 
ATOM   5454  O O    . VAL F  1 65  ? 143.747 130.327 131.654 1.00 55.88  ? 80  VAL P  O    1 
ATOM   5455  C CB   . VAL F  1 65  ? 141.750 132.577 132.616 1.00 56.49  ? 80  VAL P  CB   1 
ATOM   5456  C CG1  . VAL F  1 65  ? 142.359 133.077 133.913 1.00 60.22  ? 80  VAL P  CG1  1 
ATOM   5457  C CG2  . VAL F  1 65  ? 140.571 133.459 132.239 1.00 61.58  ? 80  VAL P  CG2  1 
ATOM   5458  N N    . LYS F  1 66  ? 145.063 132.047 132.270 1.00 54.03  ? 81  LYS P  N    1 
ATOM   5459  C CA   . LYS F  1 66  ? 146.201 131.251 132.700 1.00 55.94  ? 81  LYS P  CA   1 
ATOM   5460  C C    . LYS F  1 66  ? 146.353 131.373 134.216 1.00 55.74  ? 81  LYS P  C    1 
ATOM   5461  O O    . LYS F  1 66  ? 146.438 132.481 134.739 1.00 55.92  ? 81  LYS P  O    1 
ATOM   5462  C CB   . LYS F  1 66  ? 147.447 131.769 131.978 1.00 59.30  ? 81  LYS P  CB   1 
ATOM   5463  C CG   . LYS F  1 66  ? 148.781 131.234 132.469 1.00 62.65  ? 81  LYS P  CG   1 
ATOM   5464  C CD   . LYS F  1 66  ? 149.915 131.733 131.595 1.00 72.28  ? 81  LYS P  CD   1 
ATOM   5465  C CE   . LYS F  1 66  ? 151.309 131.376 132.071 1.00 80.07  ? 81  LYS P  CE   1 
ATOM   5466  N NZ   . LYS F  1 66  ? 151.590 129.926 131.944 1.00 92.03  ? 81  LYS P  NZ   1 
ATOM   5467  N N    . ASN F  1 67  ? 146.404 130.231 134.910 1.00 55.30  ? 82  ASN P  N    1 
ATOM   5468  C CA   . ASN F  1 67  ? 146.660 130.184 136.341 1.00 55.00  ? 82  ASN P  CA   1 
ATOM   5469  C C    . ASN F  1 67  ? 148.094 129.698 136.570 1.00 55.35  ? 82  ASN P  C    1 
ATOM   5470  O O    . ASN F  1 67  ? 148.514 128.703 135.991 1.00 61.20  ? 82  ASN P  O    1 
ATOM   5471  C CB   . ASN F  1 67  ? 145.603 129.318 137.031 1.00 54.18  ? 82  ASN P  CB   1 
ATOM   5472  C CG   . ASN F  1 67  ? 145.683 129.330 138.542 1.00 55.71  ? 82  ASN P  CG   1 
ATOM   5473  O OD1  . ASN F  1 67  ? 146.532 129.989 139.134 1.00 58.30  ? 82  ASN P  OD1  1 
ATOM   5474  N ND2  . ASN F  1 67  ? 144.785 128.629 139.205 1.00 55.85  ? 82  ASN P  ND2  1 
ATOM   5475  N N    . THR F  1 68  ? 148.852 130.426 137.402 1.00 56.49  ? 83  THR P  N    1 
ATOM   5476  C CA   . THR F  1 68  ? 150.241 130.106 137.729 1.00 60.16  ? 83  THR P  CA   1 
ATOM   5477  C C    . THR F  1 68  ? 150.446 129.881 139.230 1.00 62.83  ? 83  THR P  C    1 
ATOM   5478  O O    . THR F  1 68  ? 151.570 129.643 139.673 1.00 66.58  ? 83  THR P  O    1 
ATOM   5479  C CB   . THR F  1 68  ? 151.210 131.193 137.242 1.00 62.49  ? 83  THR P  CB   1 
ATOM   5480  O OG1  . THR F  1 68  ? 150.985 132.401 137.970 1.00 65.56  ? 83  THR P  OG1  1 
ATOM   5481  C CG2  . THR F  1 68  ? 151.090 131.480 135.764 1.00 65.04  ? 83  THR P  CG2  1 
ATOM   5482  N N    . GLY F  1 69  ? 149.362 129.937 140.012 1.00 65.46  ? 84  GLY P  N    1 
ATOM   5483  C CA   . GLY F  1 69  ? 149.412 129.645 141.437 1.00 69.02  ? 84  GLY P  CA   1 
ATOM   5484  C C    . GLY F  1 69  ? 149.483 128.147 141.725 1.00 71.53  ? 84  GLY P  C    1 
ATOM   5485  O O    . GLY F  1 69  ? 149.641 127.323 140.825 1.00 70.07  ? 84  GLY P  O    1 
ATOM   5486  N N    . THR F  1 70  ? 149.318 127.805 143.008 1.00 78.24  ? 85  THR P  N    1 
ATOM   5487  C CA   . THR F  1 70  ? 149.365 126.423 143.475 1.00 80.00  ? 85  THR P  CA   1 
ATOM   5488  C C    . THR F  1 70  ? 147.978 125.878 143.840 1.00 77.28  ? 85  THR P  C    1 
ATOM   5489  O O    . THR F  1 70  ? 147.862 124.744 144.312 1.00 82.22  ? 85  THR P  O    1 
ATOM   5490  C CB   . THR F  1 70  ? 150.397 126.265 144.599 1.00 84.47  ? 85  THR P  CB   1 
ATOM   5491  O OG1  . THR F  1 70  ? 150.183 127.282 145.580 1.00 88.67  ? 85  THR P  OG1  1 
ATOM   5492  C CG2  . THR F  1 70  ? 151.809 126.368 144.071 1.00 88.56  ? 85  THR P  CG2  1 
ATOM   5493  N N    . THR F  1 71  ? 146.919 126.667 143.584 1.00 75.13  ? 86  THR P  N    1 
ATOM   5494  C CA   . THR F  1 71  ? 145.531 126.344 143.925 1.00 77.38  ? 86  THR P  CA   1 
ATOM   5495  C C    . THR F  1 71  ? 144.577 126.788 142.814 1.00 74.86  ? 86  THR P  C    1 
ATOM   5496  O O    . THR F  1 71  ? 144.865 127.733 142.087 1.00 77.14  ? 86  THR P  O    1 
ATOM   5497  C CB   . THR F  1 71  ? 145.097 127.046 145.222 1.00 80.70  ? 86  THR P  CB   1 
ATOM   5498  O OG1  . THR F  1 71  ? 145.289 128.458 145.093 1.00 79.05  ? 86  THR P  OG1  1 
ATOM   5499  C CG2  . THR F  1 71  ? 145.799 126.527 146.459 1.00 82.89  ? 86  THR P  CG2  1 
ATOM   5500  N N    . SER F  1 72  ? 143.404 126.141 142.723 1.00 72.70  ? 87  SER P  N    1 
ATOM   5501  C CA   . SER F  1 72  ? 142.335 126.567 141.824 1.00 71.73  ? 87  SER P  CA   1 
ATOM   5502  C C    . SER F  1 72  ? 141.808 127.942 142.230 1.00 70.00  ? 87  SER P  C    1 
ATOM   5503  O O    . SER F  1 72  ? 141.724 128.249 143.416 1.00 73.08  ? 87  SER P  O    1 
ATOM   5504  C CB   . SER F  1 72  ? 141.212 125.566 141.802 1.00 76.20  ? 87  SER P  CB   1 
ATOM   5505  O OG   . SER F  1 72  ? 141.679 124.301 141.359 1.00 85.42  ? 87  SER P  OG   1 
ATOM   5506  N N    . ILE F  1 73  ? 141.447 128.763 141.233 1.00 66.37  ? 88  ILE P  N    1 
ATOM   5507  C CA   . ILE F  1 73  ? 140.939 130.120 141.422 1.00 62.75  ? 88  ILE P  CA   1 
ATOM   5508  C C    . ILE F  1 73  ? 139.676 130.273 140.571 1.00 61.34  ? 88  ILE P  C    1 
ATOM   5509  O O    . ILE F  1 73  ? 139.596 129.673 139.506 1.00 62.20  ? 88  ILE P  O    1 
ATOM   5510  C CB   . ILE F  1 73  ? 142.029 131.162 141.073 1.00 63.67  ? 88  ILE P  CB   1 
ATOM   5511  C CG1  . ILE F  1 73  ? 143.193 131.121 142.066 1.00 66.90  ? 88  ILE P  CG1  1 
ATOM   5512  C CG2  . ILE F  1 73  ? 141.461 132.571 140.985 1.00 63.48  ? 88  ILE P  CG2  1 
ATOM   5513  C CD1  . ILE F  1 73  ? 144.444 131.840 141.610 1.00 69.39  ? 88  ILE P  CD1  1 
ATOM   5514  N N    . SER F  1 74  ? 138.697 131.071 141.035 1.00 60.95  ? 89  SER P  N    1 
ATOM   5515  C CA   . SER F  1 74  ? 137.413 131.240 140.358 1.00 62.36  ? 89  SER P  CA   1 
ATOM   5516  C C    . SER F  1 74  ? 137.128 132.712 140.029 1.00 62.19  ? 89  SER P  C    1 
ATOM   5517  O O    . SER F  1 74  ? 137.656 133.619 140.664 1.00 62.42  ? 89  SER P  O    1 
ATOM   5518  C CB   . SER F  1 74  ? 136.296 130.626 141.175 1.00 66.34  ? 89  SER P  CB   1 
ATOM   5519  O OG   . SER F  1 74  ? 136.167 131.267 142.437 1.00 70.36  ? 89  SER P  OG   1 
ATOM   5520  N N    . VAL F  1 75  ? 136.284 132.953 139.015 1.00 61.60  ? 90  VAL P  N    1 
ATOM   5521  C CA   . VAL F  1 75  ? 135.828 134.300 138.680 1.00 61.63  ? 90  VAL P  CA   1 
ATOM   5522  C C    . VAL F  1 75  ? 134.780 134.742 139.707 1.00 62.12  ? 90  VAL P  C    1 
ATOM   5523  O O    . VAL F  1 75  ? 133.901 133.958 140.057 1.00 63.83  ? 90  VAL P  O    1 
ATOM   5524  C CB   . VAL F  1 75  ? 135.263 134.366 137.245 1.00 59.64  ? 90  VAL P  CB   1 
ATOM   5525  C CG1  . VAL F  1 75  ? 134.745 135.754 136.904 1.00 59.66  ? 90  VAL P  CG1  1 
ATOM   5526  C CG2  . VAL F  1 75  ? 136.285 133.930 136.211 1.00 60.51  ? 90  VAL P  CG2  1 
ATOM   5527  N N    . THR F  1 76  ? 134.845 136.003 140.176 1.00 62.54  ? 91  THR P  N    1 
ATOM   5528  C CA   . THR F  1 76  ? 133.929 136.496 141.203 1.00 64.89  ? 91  THR P  CA   1 
ATOM   5529  C C    . THR F  1 76  ? 133.075 137.673 140.731 1.00 65.16  ? 91  THR P  C    1 
ATOM   5530  O O    . THR F  1 76  ? 131.948 137.826 141.203 1.00 70.60  ? 91  THR P  O    1 
ATOM   5531  C CB   . THR F  1 76  ? 134.638 136.874 142.509 1.00 67.03  ? 91  THR P  CB   1 
ATOM   5532  O OG1  . THR F  1 76  ? 135.538 137.951 142.261 1.00 67.02  ? 91  THR P  OG1  1 
ATOM   5533  C CG2  . THR F  1 76  ? 135.365 135.714 143.150 1.00 70.21  ? 91  THR P  CG2  1 
ATOM   5534  N N    . SER F  1 77  ? 133.602 138.504 139.819 1.00 63.50  ? 92  SER P  N    1 
ATOM   5535  C CA   . SER F  1 77  ? 132.872 139.635 139.262 1.00 64.98  ? 92  SER P  CA   1 
ATOM   5536  C C    . SER F  1 77  ? 133.462 140.051 137.916 1.00 62.44  ? 92  SER P  C    1 
ATOM   5537  O O    . SER F  1 77  ? 134.609 139.738 137.619 1.00 64.52  ? 92  SER P  O    1 
ATOM   5538  C CB   . SER F  1 77  ? 132.883 140.799 140.219 1.00 70.73  ? 92  SER P  CB   1 
ATOM   5539  O OG   . SER F  1 77  ? 132.111 141.877 139.705 1.00 77.68  ? 92  SER P  OG   1 
ATOM   5540  N N    . ILE F  1 78  ? 132.665 140.761 137.106 1.00 58.98  ? 93  ILE P  N    1 
ATOM   5541  C CA   . ILE F  1 78  ? 133.156 141.425 135.909 1.00 57.17  ? 93  ILE P  CA   1 
ATOM   5542  C C    . ILE F  1 78  ? 132.526 142.811 135.806 1.00 55.88  ? 93  ILE P  C    1 
ATOM   5543  O O    . ILE F  1 78  ? 131.356 142.996 136.106 1.00 59.25  ? 93  ILE P  O    1 
ATOM   5544  C CB   . ILE F  1 78  ? 132.920 140.571 134.646 1.00 59.34  ? 93  ILE P  CB   1 
ATOM   5545  C CG1  . ILE F  1 78  ? 133.688 141.134 133.448 1.00 59.95  ? 93  ILE P  CG1  1 
ATOM   5546  C CG2  . ILE F  1 78  ? 131.439 140.388 134.345 1.00 58.20  ? 93  ILE P  CG2  1 
ATOM   5547  C CD1  . ILE F  1 78  ? 133.629 140.269 132.214 1.00 60.45  ? 93  ILE P  CD1  1 
ATOM   5548  N N    . ASN F  1 79  ? 133.322 143.785 135.367 1.00 56.73  ? 94  ASN P  N    1 
ATOM   5549  C CA   . ASN F  1 79  ? 132.850 145.111 135.012 1.00 57.35  ? 94  ASN P  CA   1 
ATOM   5550  C C    . ASN F  1 79  ? 133.102 145.295 133.513 1.00 58.55  ? 94  ASN P  C    1 
ATOM   5551  O O    . ASN F  1 79  ? 134.237 145.123 133.082 1.00 62.80  ? 94  ASN P  O    1 
ATOM   5552  C CB   . ASN F  1 79  ? 133.570 146.132 135.898 1.00 59.62  ? 94  ASN P  CB   1 
ATOM   5553  C CG   . ASN F  1 79  ? 133.177 147.557 135.597 1.00 62.94  ? 94  ASN P  CG   1 
ATOM   5554  O OD1  . ASN F  1 79  ? 133.466 148.071 134.524 1.00 67.88  ? 94  ASN P  OD1  1 
ATOM   5555  N ND2  . ASN F  1 79  ? 132.504 148.216 136.526 1.00 63.10  ? 94  ASN P  ND2  1 
ATOM   5556  N N    . ILE F  1 80  ? 132.059 145.594 132.719 1.00 58.24  ? 95  ILE P  N    1 
ATOM   5557  C CA   . ILE F  1 80  ? 132.179 145.710 131.265 1.00 59.99  ? 95  ILE P  CA   1 
ATOM   5558  C C    . ILE F  1 80  ? 131.793 147.127 130.851 1.00 62.35  ? 95  ILE P  C    1 
ATOM   5559  O O    . ILE F  1 80  ? 130.687 147.569 131.159 1.00 64.96  ? 95  ILE P  O    1 
ATOM   5560  C CB   . ILE F  1 80  ? 131.287 144.687 130.521 1.00 57.31  ? 95  ILE P  CB   1 
ATOM   5561  C CG1  . ILE F  1 80  ? 131.500 143.251 131.007 1.00 57.65  ? 95  ILE P  CG1  1 
ATOM   5562  C CG2  . ILE F  1 80  ? 131.488 144.808 129.015 1.00 56.71  ? 95  ILE P  CG2  1 
ATOM   5563  C CD1  . ILE F  1 80  ? 130.522 142.253 130.431 1.00 55.17  ? 95  ILE P  CD1  1 
ATOM   5564  N N    . ASN F  1 81  ? 132.693 147.843 130.160 1.00 66.92  ? 96  ASN P  N    1 
ATOM   5565  C CA   . ASN F  1 81  ? 132.402 149.177 129.635 1.00 71.39  ? 96  ASN P  CA   1 
ATOM   5566  C C    . ASN F  1 81  ? 132.003 150.167 130.745 1.00 70.58  ? 96  ASN P  C    1 
ATOM   5567  O O    . ASN F  1 81  ? 131.359 151.186 130.480 1.00 73.40  ? 96  ASN P  O    1 
ATOM   5568  C CB   . ASN F  1 81  ? 131.385 149.078 128.487 1.00 77.38  ? 96  ASN P  CB   1 
ATOM   5569  C CG   . ASN F  1 81  ? 131.409 150.236 127.512 1.00 81.75  ? 96  ASN P  CG   1 
ATOM   5570  O OD1  . ASN F  1 81  ? 132.393 150.969 127.413 1.00 85.07  ? 96  ASN P  OD1  1 
ATOM   5571  N ND2  . ASN F  1 81  ? 130.324 150.396 126.770 1.00 80.84  ? 96  ASN P  ND2  1 
ATOM   5572  N N    . GLY F  1 82  ? 132.382 149.875 132.001 1.00 68.84  ? 97  GLY P  N    1 
ATOM   5573  C CA   . GLY F  1 82  ? 132.034 150.679 133.170 1.00 68.62  ? 97  GLY P  CA   1 
ATOM   5574  C C    . GLY F  1 82  ? 130.847 150.140 133.974 1.00 71.65  ? 97  GLY P  C    1 
ATOM   5575  O O    . GLY F  1 82  ? 130.734 150.430 135.166 1.00 73.63  ? 97  GLY P  O    1 
ATOM   5576  N N    . GLN F  1 83  ? 129.974 149.339 133.346 1.00 72.14  ? 98  GLN P  N    1 
ATOM   5577  C CA   . GLN F  1 83  ? 128.823 148.726 134.004 1.00 74.41  ? 98  GLN P  CA   1 
ATOM   5578  C C    . GLN F  1 83  ? 129.269 147.560 134.890 1.00 72.74  ? 98  GLN P  C    1 
ATOM   5579  O O    . GLN F  1 83  ? 129.965 146.660 134.424 1.00 74.56  ? 98  GLN P  O    1 
ATOM   5580  C CB   . GLN F  1 83  ? 127.850 148.165 132.961 1.00 86.50  ? 98  GLN P  CB   1 
ATOM   5581  C CG   . GLN F  1 83  ? 127.284 149.203 131.997 1.00 97.47  ? 98  GLN P  CG   1 
ATOM   5582  C CD   . GLN F  1 83  ? 126.218 150.064 132.627 1.00 105.89 ? 98  GLN P  CD   1 
ATOM   5583  O OE1  . GLN F  1 83  ? 125.104 149.612 132.879 1.00 112.40 ? 98  GLN P  OE1  1 
ATOM   5584  N NE2  . GLN F  1 83  ? 126.551 151.319 132.878 1.00 105.43 ? 98  GLN P  NE2  1 
ATOM   5585  N N    . PRO F  1 84  ? 128.823 147.472 136.167 1.00 71.64  ? 99  PRO P  N    1 
ATOM   5586  C CA   . PRO F  1 84  ? 128.937 146.226 136.923 1.00 68.70  ? 99  PRO P  CA   1 
ATOM   5587  C C    . PRO F  1 84  ? 127.921 145.196 136.435 1.00 65.32  ? 99  PRO P  C    1 
ATOM   5588  O O    . PRO F  1 84  ? 126.759 145.517 136.184 1.00 66.76  ? 99  PRO P  O    1 
ATOM   5589  C CB   . PRO F  1 84  ? 128.666 146.651 138.374 1.00 70.98  ? 99  PRO P  CB   1 
ATOM   5590  C CG   . PRO F  1 84  ? 127.812 147.891 138.257 1.00 72.28  ? 99  PRO P  CG   1 
ATOM   5591  C CD   . PRO F  1 84  ? 128.222 148.555 136.959 1.00 73.97  ? 99  PRO P  CD   1 
ATOM   5592  N N    . PHE F  1 85  ? 128.380 143.947 136.315 1.00 62.88  ? 100 PHE P  N    1 
ATOM   5593  C CA   . PHE F  1 85  ? 127.545 142.815 135.945 1.00 63.05  ? 100 PHE P  CA   1 
ATOM   5594  C C    . PHE F  1 85  ? 127.505 141.789 137.077 1.00 67.88  ? 100 PHE P  C    1 
ATOM   5595  O O    . PHE F  1 85  ? 128.474 141.590 137.808 1.00 71.64  ? 100 PHE P  O    1 
ATOM   5596  C CB   . PHE F  1 85  ? 128.099 142.158 134.678 1.00 61.18  ? 100 PHE P  CB   1 
ATOM   5597  C CG   . PHE F  1 85  ? 127.631 142.754 133.372 1.00 60.52  ? 100 PHE P  CG   1 
ATOM   5598  C CD1  . PHE F  1 85  ? 128.051 144.016 132.958 1.00 59.25  ? 100 PHE P  CD1  1 
ATOM   5599  C CD2  . PHE F  1 85  ? 126.781 142.032 132.539 1.00 60.67  ? 100 PHE P  CD2  1 
ATOM   5600  C CE1  . PHE F  1 85  ? 127.613 144.547 131.750 1.00 60.35  ? 100 PHE P  CE1  1 
ATOM   5601  C CE2  . PHE F  1 85  ? 126.348 142.564 131.329 1.00 59.47  ? 100 PHE P  CE2  1 
ATOM   5602  C CZ   . PHE F  1 85  ? 126.758 143.823 130.939 1.00 61.01  ? 100 PHE P  CZ   1 
ATOM   5603  N N    . ASN F  1 86  ? 126.365 141.115 137.189 1.00 73.64  ? 101 ASN P  N    1 
ATOM   5604  C CA   . ASN F  1 86  ? 126.174 139.979 138.069 1.00 77.42  ? 101 ASN P  CA   1 
ATOM   5605  C C    . ASN F  1 86  ? 126.513 138.691 137.312 1.00 76.96  ? 101 ASN P  C    1 
ATOM   5606  O O    . ASN F  1 86  ? 126.289 138.608 136.106 1.00 81.55  ? 101 ASN P  O    1 
ATOM   5607  C CB   . ASN F  1 86  ? 124.735 140.018 138.575 1.00 86.05  ? 101 ASN P  CB   1 
ATOM   5608  C CG   . ASN F  1 86  ? 124.464 139.026 139.679 1.00 103.73 ? 101 ASN P  CG   1 
ATOM   5609  O OD1  . ASN F  1 86  ? 125.361 138.679 140.445 1.00 111.05 ? 101 ASN P  OD1  1 
ATOM   5610  N ND2  . ASN F  1 86  ? 123.232 138.553 139.759 1.00 112.01 ? 101 ASN P  ND2  1 
ATOM   5611  N N    . ILE F  1 87  ? 127.037 137.671 138.015 1.00 77.01  ? 102 ILE P  N    1 
ATOM   5612  C CA   . ILE F  1 87  ? 127.391 136.394 137.403 1.00 78.96  ? 102 ILE P  CA   1 
ATOM   5613  C C    . ILE F  1 87  ? 126.321 135.362 137.735 1.00 85.06  ? 102 ILE P  C    1 
ATOM   5614  O O    . ILE F  1 87  ? 125.925 135.210 138.884 1.00 89.39  ? 102 ILE P  O    1 
ATOM   5615  C CB   . ILE F  1 87  ? 128.796 135.935 137.839 1.00 76.75  ? 102 ILE P  CB   1 
ATOM   5616  C CG1  . ILE F  1 87  ? 129.839 136.976 137.420 1.00 80.85  ? 102 ILE P  CG1  1 
ATOM   5617  C CG2  . ILE F  1 87  ? 129.116 134.538 137.309 1.00 76.48  ? 102 ILE P  CG2  1 
ATOM   5618  C CD1  . ILE F  1 87  ? 131.279 136.590 137.647 1.00 79.58  ? 102 ILE P  CD1  1 
ATOM   5619  N N    . ASN F  1 88  ? 125.875 134.623 136.723 1.00 94.31  ? 103 ASN P  N    1 
ATOM   5620  C CA   . ASN F  1 88  ? 124.738 133.762 136.970 1.00 105.36 ? 103 ASN P  CA   1 
ATOM   5621  C C    . ASN F  1 88  ? 125.193 132.315 137.163 1.00 108.21 ? 103 ASN P  C    1 
ATOM   5622  O O    . ASN F  1 88  ? 126.164 131.895 136.548 1.00 109.40 ? 103 ASN P  O    1 
ATOM   5623  C CB   . ASN F  1 88  ? 123.659 134.012 135.929 1.00 119.49 ? 103 ASN P  CB   1 
ATOM   5624  C CG   . ASN F  1 88  ? 122.589 132.956 136.022 1.00 138.77 ? 103 ASN P  CG   1 
ATOM   5625  O OD1  . ASN F  1 88  ? 122.312 132.449 137.107 1.00 143.11 ? 103 ASN P  OD1  1 
ATOM   5626  N ND2  . ASN F  1 88  ? 121.979 132.624 134.900 1.00 160.29 ? 103 ASN P  ND2  1 
ATOM   5627  N N    . GLY F  1 89  ? 124.485 131.566 138.028 1.00 114.79 ? 104 GLY P  N    1 
ATOM   5628  C CA   . GLY F  1 89  ? 124.799 130.179 138.355 1.00 118.88 ? 104 GLY P  CA   1 
ATOM   5629  C C    . GLY F  1 89  ? 126.099 130.029 139.147 1.00 120.61 ? 104 GLY P  C    1 
ATOM   5630  O O    . GLY F  1 89  ? 126.504 130.933 139.879 1.00 121.24 ? 104 GLY P  O    1 
ATOM   5631  N N    . THR F  1 90  ? 126.756 128.869 138.989 1.00 121.87 ? 105 THR P  N    1 
ATOM   5632  C CA   . THR F  1 90  ? 128.080 128.638 139.557 1.00 123.03 ? 105 THR P  CA   1 
ATOM   5633  C C    . THR F  1 90  ? 129.142 129.434 138.795 1.00 119.12 ? 105 THR P  C    1 
ATOM   5634  O O    . THR F  1 90  ? 129.141 129.467 137.564 1.00 120.05 ? 105 THR P  O    1 
ATOM   5635  C CB   . THR F  1 90  ? 128.434 127.143 139.617 1.00 127.32 ? 105 THR P  CB   1 
ATOM   5636  O OG1  . THR F  1 90  ? 129.672 126.995 140.313 1.00 126.72 ? 105 THR P  OG1  1 
ATOM   5637  C CG2  . THR F  1 90  ? 128.551 126.474 138.263 1.00 129.92 ? 105 THR P  CG2  1 
ATOM   5638  N N    . ALA F  1 91  ? 130.088 130.022 139.542 1.00 114.26 ? 106 ALA P  N    1 
ATOM   5639  C CA   . ALA F  1 91  ? 131.291 130.591 138.960 1.00 107.81 ? 106 ALA P  CA   1 
ATOM   5640  C C    . ALA F  1 91  ? 132.132 129.493 138.307 1.00 104.23 ? 106 ALA P  C    1 
ATOM   5641  O O    . ALA F  1 91  ? 132.166 128.358 138.786 1.00 106.70 ? 106 ALA P  O    1 
ATOM   5642  C CB   . ALA F  1 91  ? 132.074 131.298 140.033 1.00 108.34 ? 106 ALA P  CB   1 
ATOM   5643  N N    . PRO F  1 92  ? 132.864 129.793 137.206 1.00 99.76  ? 107 PRO P  N    1 
ATOM   5644  C CA   . PRO F  1 92  ? 133.862 128.862 136.676 1.00 98.18  ? 107 PRO P  CA   1 
ATOM   5645  C C    . PRO F  1 92  ? 135.135 128.934 137.519 1.00 95.86  ? 107 PRO P  C    1 
ATOM   5646  O O    . PRO F  1 92  ? 135.339 129.880 138.280 1.00 97.25  ? 107 PRO P  O    1 
ATOM   5647  C CB   . PRO F  1 92  ? 134.157 129.441 135.288 1.00 97.80  ? 107 PRO P  CB   1 
ATOM   5648  C CG   . PRO F  1 92  ? 133.989 130.928 135.486 1.00 99.53  ? 107 PRO P  CG   1 
ATOM   5649  C CD   . PRO F  1 92  ? 132.824 131.054 136.448 1.00 98.61  ? 107 PRO P  CD   1 
ATOM   5650  N N    . SER F  1 93  ? 136.015 127.940 137.349 1.00 91.31  ? 108 SER P  N    1 
ATOM   5651  C CA   . SER F  1 93  ? 137.315 127.938 138.010 1.00 87.69  ? 108 SER P  CA   1 
ATOM   5652  C C    . SER F  1 93  ? 138.407 127.409 137.077 1.00 82.27  ? 108 SER P  C    1 
ATOM   5653  O O    . SER F  1 93  ? 138.143 126.604 136.185 1.00 83.83  ? 108 SER P  O    1 
ATOM   5654  C CB   . SER F  1 93  ? 137.270 127.183 139.317 1.00 89.89  ? 108 SER P  CB   1 
ATOM   5655  O OG   . SER F  1 93  ? 137.054 125.797 139.097 1.00 94.03  ? 108 SER P  OG   1 
ATOM   5656  N N    . ILE F  1 94  ? 139.644 127.862 137.314 1.00 77.74  ? 109 ILE P  N    1 
ATOM   5657  C CA   . ILE F  1 94  ? 140.803 127.488 136.525 1.00 77.52  ? 109 ILE P  CA   1 
ATOM   5658  C C    . ILE F  1 94  ? 141.712 126.624 137.398 1.00 76.69  ? 109 ILE P  C    1 
ATOM   5659  O O    . ILE F  1 94  ? 142.205 127.097 138.420 1.00 75.81  ? 109 ILE P  O    1 
ATOM   5660  C CB   . ILE F  1 94  ? 141.545 128.730 135.979 1.00 80.65  ? 109 ILE P  CB   1 
ATOM   5661  C CG1  . ILE F  1 94  ? 140.612 129.792 135.385 1.00 84.64  ? 109 ILE P  CG1  1 
ATOM   5662  C CG2  . ILE F  1 94  ? 142.586 128.295 134.959 1.00 80.81  ? 109 ILE P  CG2  1 
ATOM   5663  C CD1  . ILE F  1 94  ? 140.166 130.883 136.333 1.00 82.94  ? 109 ILE P  CD1  1 
ATOM   5664  N N    . PRO F  1 95  ? 141.964 125.342 137.027 1.00 78.59  ? 110 PRO P  N    1 
ATOM   5665  C CA   . PRO F  1 95  ? 142.876 124.470 137.774 1.00 79.23  ? 110 PRO P  CA   1 
ATOM   5666  C C    . PRO F  1 95  ? 144.279 125.056 137.914 1.00 79.70  ? 110 PRO P  C    1 
ATOM   5667  O O    . PRO F  1 95  ? 144.719 125.846 137.087 1.00 78.95  ? 110 PRO P  O    1 
ATOM   5668  C CB   . PRO F  1 95  ? 142.922 123.190 136.927 1.00 81.65  ? 110 PRO P  CB   1 
ATOM   5669  C CG   . PRO F  1 95  ? 141.593 123.178 136.203 1.00 83.58  ? 110 PRO P  CG   1 
ATOM   5670  C CD   . PRO F  1 95  ? 141.327 124.638 135.903 1.00 79.31  ? 110 PRO P  CD   1 
ATOM   5671  N N    . ALA F  1 96  ? 145.001 124.626 138.953 1.00 82.05  ? 111 ALA P  N    1 
ATOM   5672  C CA   . ALA F  1 96  ? 146.174 125.320 139.477 1.00 80.64  ? 111 ALA P  CA   1 
ATOM   5673  C C    . ALA F  1 96  ? 147.251 125.622 138.422 1.00 83.02  ? 111 ALA P  C    1 
ATOM   5674  O O    . ALA F  1 96  ? 147.744 126.749 138.362 1.00 88.25  ? 111 ALA P  O    1 
ATOM   5675  C CB   . ALA F  1 96  ? 146.728 124.525 140.626 1.00 85.62  ? 111 ALA P  CB   1 
ATOM   5676  N N    . GLY F  1 97  ? 147.637 124.642 137.589 1.00 80.14  ? 112 GLY P  N    1 
ATOM   5677  C CA   . GLY F  1 97  ? 148.770 124.832 136.690 1.00 82.48  ? 112 GLY P  CA   1 
ATOM   5678  C C    . GLY F  1 97  ? 148.408 125.090 135.222 1.00 84.78  ? 112 GLY P  C    1 
ATOM   5679  O O    . GLY F  1 97  ? 149.288 125.030 134.366 1.00 87.97  ? 112 GLY P  O    1 
ATOM   5680  N N    . ARG F  1 98  ? 147.128 125.356 134.911 1.00 86.29  ? 113 ARG P  N    1 
ATOM   5681  C CA   . ARG F  1 98  ? 146.612 125.228 133.549 1.00 85.88  ? 113 ARG P  CA   1 
ATOM   5682  C C    . ARG F  1 98  ? 146.265 126.567 132.890 1.00 80.78  ? 113 ARG P  C    1 
ATOM   5683  O O    . ARG F  1 98  ? 146.034 127.577 133.553 1.00 79.65  ? 113 ARG P  O    1 
ATOM   5684  C CB   . ARG F  1 98  ? 145.443 124.237 133.527 1.00 94.22  ? 113 ARG P  CB   1 
ATOM   5685  C CG   . ARG F  1 98  ? 145.921 122.797 133.634 1.00 107.12 ? 113 ARG P  CG   1 
ATOM   5686  C CD   . ARG F  1 98  ? 144.844 121.732 133.740 1.00 122.02 ? 113 ARG P  CD   1 
ATOM   5687  N NE   . ARG F  1 98  ? 143.836 121.811 132.691 1.00 132.99 ? 113 ARG P  NE   1 
ATOM   5688  C CZ   . ARG F  1 98  ? 143.843 121.137 131.544 1.00 142.11 ? 113 ARG P  CZ   1 
ATOM   5689  N NH1  . ARG F  1 98  ? 142.854 121.309 130.684 1.00 144.59 ? 113 ARG P  NH1  1 
ATOM   5690  N NH2  . ARG F  1 98  ? 144.812 120.282 131.257 1.00 144.70 ? 113 ARG P  NH2  1 
ATOM   5691  N N    . THR F  1 99  ? 146.230 126.549 131.547 1.00 78.28  ? 114 THR P  N    1 
ATOM   5692  C CA   . THR F  1 99  ? 145.729 127.631 130.706 1.00 76.13  ? 114 THR P  CA   1 
ATOM   5693  C C    . THR F  1 99  ? 144.511 127.125 129.933 1.00 74.28  ? 114 THR P  C    1 
ATOM   5694  O O    . THR F  1 99  ? 144.604 126.098 129.265 1.00 77.20  ? 114 THR P  O    1 
ATOM   5695  C CB   . THR F  1 99  ? 146.798 128.097 129.704 1.00 77.70  ? 114 THR P  CB   1 
ATOM   5696  O OG1  . THR F  1 99  ? 147.968 128.480 130.424 1.00 81.59  ? 114 THR P  OG1  1 
ATOM   5697  C CG2  . THR F  1 99  ? 146.366 129.253 128.828 1.00 77.10  ? 114 THR P  CG2  1 
ATOM   5698  N N    . GLN F  1 100 ? 143.367 127.828 130.017 1.00 74.81  ? 115 GLN P  N    1 
ATOM   5699  C CA   . GLN F  1 100 ? 142.126 127.336 129.425 1.00 78.95  ? 115 GLN P  CA   1 
ATOM   5700  C C    . GLN F  1 100 ? 141.254 128.475 128.902 1.00 77.91  ? 115 GLN P  C    1 
ATOM   5701  O O    . GLN F  1 100 ? 141.146 129.518 129.531 1.00 78.05  ? 115 GLN P  O    1 
ATOM   5702  C CB   . GLN F  1 100 ? 141.276 126.568 130.443 1.00 87.10  ? 115 GLN P  CB   1 
ATOM   5703  C CG   . GLN F  1 100 ? 141.944 125.324 131.013 1.00 96.86  ? 115 GLN P  CG   1 
ATOM   5704  C CD   . GLN F  1 100 ? 141.060 124.437 131.860 1.00 105.72 ? 115 GLN P  CD   1 
ATOM   5705  O OE1  . GLN F  1 100 ? 141.437 123.321 132.205 1.00 109.22 ? 115 GLN P  OE1  1 
ATOM   5706  N NE2  . GLN F  1 100 ? 139.880 124.920 132.215 1.00 104.48 ? 115 GLN P  NE2  1 
ATOM   5707  N N    . PRO F  1 101 ? 140.530 128.268 127.777 1.00 78.49  ? 116 PRO P  N    1 
ATOM   5708  C CA   . PRO F  1 101 ? 139.296 129.007 127.517 1.00 76.85  ? 116 PRO P  CA   1 
ATOM   5709  C C    . PRO F  1 101 ? 138.252 128.660 128.579 1.00 75.77  ? 116 PRO P  C    1 
ATOM   5710  O O    . PRO F  1 101 ? 137.915 127.497 128.792 1.00 80.05  ? 116 PRO P  O    1 
ATOM   5711  C CB   . PRO F  1 101 ? 138.880 128.544 126.114 1.00 77.62  ? 116 PRO P  CB   1 
ATOM   5712  C CG   . PRO F  1 101 ? 140.160 128.004 125.505 1.00 77.84  ? 116 PRO P  CG   1 
ATOM   5713  C CD   . PRO F  1 101 ? 140.877 127.361 126.674 1.00 78.95  ? 116 PRO P  CD   1 
ATOM   5714  N N    . ILE F  1 102 ? 137.760 129.700 129.262 1.00 75.08  ? 117 ILE P  N    1 
ATOM   5715  C CA   . ILE F  1 102 ? 136.771 129.637 130.334 1.00 76.62  ? 117 ILE P  CA   1 
ATOM   5716  C C    . ILE F  1 102 ? 135.496 130.315 129.834 1.00 76.27  ? 117 ILE P  C    1 
ATOM   5717  O O    . ILE F  1 102 ? 135.576 131.394 129.254 1.00 78.77  ? 117 ILE P  O    1 
ATOM   5718  C CB   . ILE F  1 102 ? 137.339 130.371 131.573 1.00 82.10  ? 117 ILE P  CB   1 
ATOM   5719  C CG1  . ILE F  1 102 ? 138.577 129.679 132.150 1.00 90.25  ? 117 ILE P  CG1  1 
ATOM   5720  C CG2  . ILE F  1 102 ? 136.294 130.655 132.641 1.00 82.94  ? 117 ILE P  CG2  1 
ATOM   5721  C CD1  . ILE F  1 102 ? 138.340 128.273 132.656 1.00 95.10  ? 117 ILE P  CD1  1 
ATOM   5722  N N    . THR F  1 103 ? 134.322 129.709 130.078 1.00 77.07  ? 118 THR P  N    1 
ATOM   5723  C CA   . THR F  1 103 ? 133.037 130.295 129.692 1.00 76.85  ? 118 THR P  CA   1 
ATOM   5724  C C    . THR F  1 103 ? 132.107 130.437 130.900 1.00 73.25  ? 118 THR P  C    1 
ATOM   5725  O O    . THR F  1 103 ? 132.015 129.526 131.718 1.00 77.37  ? 118 THR P  O    1 
ATOM   5726  C CB   . THR F  1 103 ? 132.357 129.494 128.570 1.00 81.13  ? 118 THR P  CB   1 
ATOM   5727  O OG1  . THR F  1 103 ? 133.214 129.506 127.430 1.00 86.21  ? 118 THR P  OG1  1 
ATOM   5728  C CG2  . THR F  1 103 ? 131.024 130.066 128.135 1.00 85.06  ? 118 THR P  CG2  1 
ATOM   5729  N N    . PHE F  1 104 ? 131.388 131.569 130.985 1.00 67.60  ? 119 PHE P  N    1 
ATOM   5730  C CA   . PHE F  1 104 ? 130.434 131.831 132.056 1.00 65.62  ? 119 PHE P  CA   1 
ATOM   5731  C C    . PHE F  1 104 ? 129.309 132.760 131.601 1.00 64.80  ? 119 PHE P  C    1 
ATOM   5732  O O    . PHE F  1 104 ? 129.434 133.441 130.590 1.00 66.81  ? 119 PHE P  O    1 
ATOM   5733  C CB   . PHE F  1 104 ? 131.140 132.354 133.309 1.00 63.59  ? 119 PHE P  CB   1 
ATOM   5734  C CG   . PHE F  1 104 ? 131.975 133.603 133.157 1.00 60.07  ? 119 PHE P  CG   1 
ATOM   5735  C CD1  . PHE F  1 104 ? 133.259 133.544 132.627 1.00 59.93  ? 119 PHE P  CD1  1 
ATOM   5736  C CD2  . PHE F  1 104 ? 131.504 134.834 133.596 1.00 59.98  ? 119 PHE P  CD2  1 
ATOM   5737  C CE1  . PHE F  1 104 ? 134.042 134.686 132.509 1.00 57.71  ? 119 PHE P  CE1  1 
ATOM   5738  C CE2  . PHE F  1 104 ? 132.286 135.978 133.477 1.00 61.48  ? 119 PHE P  CE2  1 
ATOM   5739  C CZ   . PHE F  1 104 ? 133.552 135.903 132.933 1.00 59.25  ? 119 PHE P  CZ   1 
ATOM   5740  N N    . GLU F  1 105 ? 128.205 132.773 132.364 1.00 66.01  ? 120 GLU P  N    1 
ATOM   5741  C CA   . GLU F  1 105 ? 127.015 133.558 132.057 1.00 65.95  ? 120 GLU P  CA   1 
ATOM   5742  C C    . GLU F  1 105 ? 126.929 134.784 132.968 1.00 63.77  ? 120 GLU P  C    1 
ATOM   5743  O O    . GLU F  1 105 ? 127.153 134.688 134.175 1.00 66.36  ? 120 GLU P  O    1 
ATOM   5744  C CB   . GLU F  1 105 ? 125.757 132.726 132.284 1.00 73.90  ? 120 GLU P  CB   1 
ATOM   5745  C CG   . GLU F  1 105 ? 125.534 131.614 131.275 1.00 86.97  ? 120 GLU P  CG   1 
ATOM   5746  C CD   . GLU F  1 105 ? 124.344 130.719 131.593 1.00 102.73 ? 120 GLU P  CD   1 
ATOM   5747  O OE1  . GLU F  1 105 ? 123.789 130.830 132.719 1.00 106.13 ? 120 GLU P  OE1  1 
ATOM   5748  O OE2  . GLU F  1 105 ? 123.964 129.907 130.717 1.00 107.35 ? 120 GLU P  OE2  1 
ATOM   5749  N N    . VAL F  1 106 ? 126.542 135.933 132.394 1.00 62.64  ? 121 VAL P  N    1 
ATOM   5750  C CA   . VAL F  1 106 ? 126.424 137.179 133.147 1.00 64.75  ? 121 VAL P  CA   1 
ATOM   5751  C C    . VAL F  1 106 ? 125.124 137.901 132.801 1.00 66.46  ? 121 VAL P  C    1 
ATOM   5752  O O    . VAL F  1 106 ? 124.555 137.715 131.728 1.00 69.72  ? 121 VAL P  O    1 
ATOM   5753  C CB   . VAL F  1 106 ? 127.644 138.106 132.964 1.00 65.45  ? 121 VAL P  CB   1 
ATOM   5754  C CG1  . VAL F  1 106 ? 128.944 137.393 133.294 1.00 62.23  ? 121 VAL P  CG1  1 
ATOM   5755  C CG2  . VAL F  1 106 ? 127.720 138.718 131.572 1.00 65.31  ? 121 VAL P  CG2  1 
ATOM   5756  N N    . THR F  1 107 ? 124.676 138.770 133.715 1.00 69.18  ? 122 THR P  N    1 
ATOM   5757  C CA   . THR F  1 107 ? 123.475 139.575 133.541 1.00 75.31  ? 122 THR P  CA   1 
ATOM   5758  C C    . THR F  1 107 ? 123.723 140.962 134.135 1.00 73.08  ? 122 THR P  C    1 
ATOM   5759  O O    . THR F  1 107 ? 124.372 141.072 135.167 1.00 75.83  ? 122 THR P  O    1 
ATOM   5760  C CB   . THR F  1 107 ? 122.254 138.836 134.108 1.00 81.52  ? 122 THR P  CB   1 
ATOM   5761  O OG1  . THR F  1 107 ? 121.057 139.545 133.797 1.00 89.60  ? 122 THR P  OG1  1 
ATOM   5762  C CG2  . THR F  1 107 ? 122.300 138.651 135.608 1.00 84.49  ? 122 THR P  CG2  1 
ATOM   5763  N N    . PRO F  1 108 ? 123.270 142.067 133.501 1.00 73.18  ? 123 PRO P  N    1 
ATOM   5764  C CA   . PRO F  1 108 ? 123.644 143.408 133.952 1.00 75.92  ? 123 PRO P  CA   1 
ATOM   5765  C C    . PRO F  1 108 ? 122.962 143.803 135.258 1.00 80.30  ? 123 PRO P  C    1 
ATOM   5766  O O    . PRO F  1 108 ? 121.782 143.529 135.467 1.00 83.75  ? 123 PRO P  O    1 
ATOM   5767  C CB   . PRO F  1 108 ? 123.206 144.309 132.789 1.00 72.62  ? 123 PRO P  CB   1 
ATOM   5768  C CG   . PRO F  1 108 ? 122.067 143.550 132.148 1.00 71.98  ? 123 PRO P  CG   1 
ATOM   5769  C CD   . PRO F  1 108 ? 122.489 142.103 132.258 1.00 70.13  ? 123 PRO P  CD   1 
ATOM   5770  N N    . ALA F  1 109 ? 123.722 144.483 136.126 1.00 85.34  ? 124 ALA P  N    1 
ATOM   5771  C CA   . ALA F  1 109 ? 123.220 144.917 137.425 1.00 90.64  ? 124 ALA P  CA   1 
ATOM   5772  C C    . ALA F  1 109 ? 122.714 146.364 137.413 1.00 99.08  ? 124 ALA P  C    1 
ATOM   5773  O O    . ALA F  1 109 ? 121.709 146.668 138.058 1.00 103.55 ? 124 ALA P  O    1 
ATOM   5774  C CB   . ALA F  1 109 ? 124.287 144.714 138.465 1.00 85.82  ? 124 ALA P  CB   1 
ATOM   5775  N N    . SER F  1 110 ? 123.396 147.254 136.667 1.00 110.77 ? 125 SER P  N    1 
ATOM   5776  C CA   . SER F  1 110 ? 123.215 148.704 136.762 1.00 118.29 ? 125 SER P  CA   1 
ATOM   5777  C C    . SER F  1 110 ? 122.135 149.269 135.827 1.00 121.34 ? 125 SER P  C    1 
ATOM   5778  O O    . SER F  1 110 ? 121.787 150.446 135.954 1.00 127.07 ? 125 SER P  O    1 
ATOM   5779  C CB   . SER F  1 110 ? 124.533 149.433 136.583 1.00 120.87 ? 125 SER P  CB   1 
ATOM   5780  O OG   . SER F  1 110 ? 124.393 150.821 136.861 1.00 122.51 ? 125 SER P  OG   1 
ATOM   5781  N N    . GLY F  1 111 ? 121.613 148.455 134.894 1.00 122.37 ? 126 GLY P  N    1 
ATOM   5782  C CA   . GLY F  1 111 ? 120.648 148.927 133.906 1.00 127.81 ? 126 GLY P  CA   1 
ATOM   5783  C C    . GLY F  1 111 ? 120.598 148.045 132.658 1.00 131.39 ? 126 GLY P  C    1 
ATOM   5784  O O    . GLY F  1 111 ? 120.598 146.821 132.775 1.00 132.60 ? 126 GLY P  O    1 
ATOM   5785  N N    . LYS F  1 112 ? 120.551 148.686 131.477 1.00 131.46 ? 127 LYS P  N    1 
ATOM   5786  C CA   . LYS F  1 112 ? 120.484 148.015 130.183 1.00 129.27 ? 127 LYS P  CA   1 
ATOM   5787  C C    . LYS F  1 112 ? 121.749 148.321 129.371 1.00 119.62 ? 127 LYS P  C    1 
ATOM   5788  O O    . LYS F  1 112 ? 121.989 149.480 129.034 1.00 119.80 ? 127 LYS P  O    1 
ATOM   5789  C CB   . LYS F  1 112 ? 119.209 148.437 129.433 1.00 140.23 ? 127 LYS P  CB   1 
ATOM   5790  C CG   . LYS F  1 112 ? 117.880 148.010 130.055 1.00 153.31 ? 127 LYS P  CG   1 
ATOM   5791  C CD   . LYS F  1 112 ? 116.645 148.490 129.288 1.00 161.79 ? 127 LYS P  CD   1 
ATOM   5792  C CE   . LYS F  1 112 ? 115.323 148.159 129.957 1.00 167.16 ? 127 LYS P  CE   1 
ATOM   5793  N NZ   . LYS F  1 112 ? 114.158 148.693 129.206 1.00 169.81 ? 127 LYS P  NZ   1 
ATOM   5794  N N    . PRO F  1 113 ? 122.601 147.314 129.033 1.00 113.13 ? 128 PRO P  N    1 
ATOM   5795  C CA   . PRO F  1 113 ? 123.706 147.516 128.097 1.00 107.10 ? 128 PRO P  CA   1 
ATOM   5796  C C    . PRO F  1 113 ? 123.182 147.434 126.664 1.00 106.72 ? 128 PRO P  C    1 
ATOM   5797  O O    . PRO F  1 113 ? 122.205 146.736 126.379 1.00 108.79 ? 128 PRO P  O    1 
ATOM   5798  C CB   . PRO F  1 113 ? 124.646 146.341 128.409 1.00 105.12 ? 128 PRO P  CB   1 
ATOM   5799  C CG   . PRO F  1 113 ? 123.706 145.232 128.812 1.00 107.94 ? 128 PRO P  CG   1 
ATOM   5800  C CD   . PRO F  1 113 ? 122.565 145.929 129.531 1.00 113.81 ? 128 PRO P  CD   1 
ATOM   5801  N N    . ASN F  1 114 ? 123.855 148.152 125.759 1.00 99.13  ? 129 ASN P  N    1 
ATOM   5802  C CA   . ASN F  1 114 ? 123.477 148.195 124.356 1.00 93.39  ? 129 ASN P  CA   1 
ATOM   5803  C C    . ASN F  1 114 ? 124.686 147.843 123.495 1.00 90.08  ? 129 ASN P  C    1 
ATOM   5804  O O    . ASN F  1 114 ? 125.227 148.700 122.798 1.00 95.03  ? 129 ASN P  O    1 
ATOM   5805  C CB   . ASN F  1 114 ? 122.818 149.532 124.000 1.00 97.40  ? 129 ASN P  CB   1 
ATOM   5806  C CG   . ASN F  1 114 ? 121.512 149.756 124.732 1.00 105.14 ? 129 ASN P  CG   1 
ATOM   5807  O OD1  . ASN F  1 114 ? 120.581 148.965 124.599 1.00 109.78 ? 129 ASN P  OD1  1 
ATOM   5808  N ND2  . ASN F  1 114 ? 121.431 150.829 125.505 1.00 104.60 ? 129 ASN P  ND2  1 
ATOM   5809  N N    . PHE F  1 115 ? 125.096 146.573 123.553 1.00 82.95  ? 130 PHE P  N    1 
ATOM   5810  C CA   . PHE F  1 115 ? 126.202 146.094 122.748 1.00 79.35  ? 130 PHE P  CA   1 
ATOM   5811  C C    . PHE F  1 115 ? 125.850 146.126 121.259 1.00 81.97  ? 130 PHE P  C    1 
ATOM   5812  O O    . PHE F  1 115 ? 124.705 145.892 120.875 1.00 84.13  ? 130 PHE P  O    1 
ATOM   5813  C CB   . PHE F  1 115 ? 126.587 144.684 123.184 1.00 76.36  ? 130 PHE P  CB   1 
ATOM   5814  C CG   . PHE F  1 115 ? 126.956 144.501 124.635 1.00 72.67  ? 130 PHE P  CG   1 
ATOM   5815  C CD1  . PHE F  1 115 ? 127.942 145.275 125.238 1.00 70.39  ? 130 PHE P  CD1  1 
ATOM   5816  C CD2  . PHE F  1 115 ? 126.355 143.495 125.384 1.00 71.27  ? 130 PHE P  CD2  1 
ATOM   5817  C CE1  . PHE F  1 115 ? 128.284 145.066 126.569 1.00 70.06  ? 130 PHE P  CE1  1 
ATOM   5818  C CE2  . PHE F  1 115 ? 126.701 143.282 126.713 1.00 70.05  ? 130 PHE P  CE2  1 
ATOM   5819  C CZ   . PHE F  1 115 ? 127.668 144.071 127.303 1.00 68.25  ? 130 PHE P  CZ   1 
ATOM   5820  N N    . SER F  1 116 ? 126.866 146.400 120.425 1.00 83.04  ? 131 SER P  N    1 
ATOM   5821  C CA   . SER F  1 116 ? 126.739 146.503 118.979 1.00 83.05  ? 131 SER P  CA   1 
ATOM   5822  C C    . SER F  1 116 ? 127.578 145.419 118.299 1.00 80.63  ? 131 SER P  C    1 
ATOM   5823  O O    . SER F  1 116 ? 128.738 145.252 118.650 1.00 81.26  ? 131 SER P  O    1 
ATOM   5824  C CB   . SER F  1 116 ? 127.164 147.874 118.534 1.00 87.76  ? 131 SER P  CB   1 
ATOM   5825  O OG   . SER F  1 116 ? 127.017 148.004 117.131 1.00 97.92  ? 131 SER P  OG   1 
ATOM   5826  N N    . PRO F  1 117 ? 127.039 144.655 117.315 1.00 79.20  ? 132 PRO P  N    1 
ATOM   5827  C CA   . PRO F  1 117 ? 127.792 143.588 116.649 1.00 77.73  ? 132 PRO P  CA   1 
ATOM   5828  C C    . PRO F  1 117 ? 129.170 144.008 116.145 1.00 75.35  ? 132 PRO P  C    1 
ATOM   5829  O O    . PRO F  1 117 ? 129.329 145.016 115.459 1.00 80.76  ? 132 PRO P  O    1 
ATOM   5830  C CB   . PRO F  1 117 ? 126.878 143.151 115.498 1.00 82.88  ? 132 PRO P  CB   1 
ATOM   5831  C CG   . PRO F  1 117 ? 125.490 143.461 116.014 1.00 87.12  ? 132 PRO P  CG   1 
ATOM   5832  C CD   . PRO F  1 117 ? 125.656 144.735 116.821 1.00 80.31  ? 132 PRO P  CD   1 
ATOM   5833  N N    . GLY F  1 118 ? 130.186 143.242 116.554 1.00 72.08  ? 133 GLY P  N    1 
ATOM   5834  C CA   . GLY F  1 118 ? 131.569 143.471 116.165 1.00 69.43  ? 133 GLY P  CA   1 
ATOM   5835  C C    . GLY F  1 118 ? 132.288 144.571 116.954 1.00 67.28  ? 133 GLY P  C    1 
ATOM   5836  O O    . GLY F  1 118 ? 133.498 144.736 116.790 1.00 67.96  ? 133 GLY P  O    1 
ATOM   5837  N N    . ALA F  1 119 ? 131.578 145.309 117.819 1.00 65.95  ? 134 ALA P  N    1 
ATOM   5838  C CA   . ALA F  1 119 ? 132.211 146.341 118.635 1.00 67.08  ? 134 ALA P  CA   1 
ATOM   5839  C C    . ALA F  1 119 ? 133.071 145.719 119.738 1.00 66.02  ? 134 ALA P  C    1 
ATOM   5840  O O    . ALA F  1 119 ? 132.817 144.603 120.193 1.00 66.74  ? 134 ALA P  O    1 
ATOM   5841  C CB   . ALA F  1 119 ? 131.174 147.300 119.177 1.00 71.75  ? 134 ALA P  CB   1 
ATOM   5842  N N    . SER F  1 120 ? 134.090 146.472 120.170 1.00 65.38  ? 135 SER P  N    1 
ATOM   5843  C CA   . SER F  1 120 ? 135.089 146.027 121.130 1.00 62.81  ? 135 SER P  CA   1 
ATOM   5844  C C    . SER F  1 120 ? 134.938 146.801 122.442 1.00 60.31  ? 135 SER P  C    1 
ATOM   5845  O O    . SER F  1 120 ? 134.943 148.028 122.436 1.00 62.51  ? 135 SER P  O    1 
ATOM   5846  C CB   . SER F  1 120 ? 136.456 146.223 120.537 1.00 64.88  ? 135 SER P  CB   1 
ATOM   5847  O OG   . SER F  1 120 ? 137.457 145.823 121.449 1.00 70.00  ? 135 SER P  OG   1 
ATOM   5848  N N    . TYR F  1 121 ? 134.820 146.077 123.562 1.00 56.21  ? 136 TYR P  N    1 
ATOM   5849  C CA   . TYR F  1 121 ? 134.558 146.651 124.877 1.00 55.10  ? 136 TYR P  CA   1 
ATOM   5850  C C    . TYR F  1 121 ? 135.694 146.308 125.835 1.00 54.79  ? 136 TYR P  C    1 
ATOM   5851  O O    . TYR F  1 121 ? 136.107 145.156 125.895 1.00 57.80  ? 136 TYR P  O    1 
ATOM   5852  C CB   . TYR F  1 121 ? 133.226 146.108 125.406 1.00 54.88  ? 136 TYR P  CB   1 
ATOM   5853  C CG   . TYR F  1 121 ? 132.074 146.513 124.528 1.00 56.68  ? 136 TYR P  CG   1 
ATOM   5854  C CD1  . TYR F  1 121 ? 131.500 147.771 124.660 1.00 56.86  ? 136 TYR P  CD1  1 
ATOM   5855  C CD2  . TYR F  1 121 ? 131.616 145.680 123.515 1.00 55.69  ? 136 TYR P  CD2  1 
ATOM   5856  C CE1  . TYR F  1 121 ? 130.471 148.176 123.825 1.00 56.86  ? 136 TYR P  CE1  1 
ATOM   5857  C CE2  . TYR F  1 121 ? 130.594 146.075 122.662 1.00 57.46  ? 136 TYR P  CE2  1 
ATOM   5858  C CZ   . TYR F  1 121 ? 130.026 147.333 122.819 1.00 58.19  ? 136 TYR P  CZ   1 
ATOM   5859  O OH   . TYR F  1 121 ? 129.032 147.772 121.994 1.00 59.86  ? 136 TYR P  OH   1 
ATOM   5860  N N    . THR F  1 122 ? 136.191 147.287 126.607 1.00 54.83  ? 137 THR P  N    1 
ATOM   5861  C CA   . THR F  1 122 ? 137.107 146.949 127.693 1.00 56.47  ? 137 THR P  CA   1 
ATOM   5862  C C    . THR F  1 122 ? 136.325 146.417 128.891 1.00 54.06  ? 137 THR P  C    1 
ATOM   5863  O O    . THR F  1 122 ? 135.200 146.833 129.153 1.00 55.06  ? 137 THR P  O    1 
ATOM   5864  C CB   . THR F  1 122 ? 138.049 148.086 128.118 1.00 60.48  ? 137 THR P  CB   1 
ATOM   5865  O OG1  . THR F  1 122 ? 137.335 149.083 128.850 1.00 66.42  ? 137 THR P  OG1  1 
ATOM   5866  C CG2  . THR F  1 122 ? 138.802 148.721 126.970 1.00 66.96  ? 137 THR P  CG2  1 
ATOM   5867  N N    . ALA F  1 123 ? 136.950 145.492 129.625 1.00 52.99  ? 138 ALA P  N    1 
ATOM   5868  C CA   . ALA F  1 123 ? 136.376 144.906 130.825 1.00 51.39  ? 138 ALA P  CA   1 
ATOM   5869  C C    . ALA F  1 123 ? 137.470 144.736 131.878 1.00 50.97  ? 138 ALA P  C    1 
ATOM   5870  O O    . ALA F  1 123 ? 138.655 144.712 131.561 1.00 51.61  ? 138 ALA P  O    1 
ATOM   5871  C CB   . ALA F  1 123 ? 135.712 143.590 130.488 1.00 50.31  ? 138 ALA P  CB   1 
ATOM   5872  N N    . THR F  1 124 ? 137.072 144.643 133.152 1.00 51.04  ? 139 THR P  N    1 
ATOM   5873  C CA   . THR F  1 124 ? 137.964 144.166 134.195 1.00 52.10  ? 139 THR P  CA   1 
ATOM   5874  C C    . THR F  1 124 ? 137.333 142.925 134.809 1.00 49.67  ? 139 THR P  C    1 
ATOM   5875  O O    . THR F  1 124 ? 136.197 142.991 135.267 1.00 50.82  ? 139 THR P  O    1 
ATOM   5876  C CB   . THR F  1 124 ? 138.228 145.225 135.274 1.00 58.20  ? 139 THR P  CB   1 
ATOM   5877  O OG1  . THR F  1 124 ? 138.572 146.465 134.655 1.00 59.50  ? 139 THR P  OG1  1 
ATOM   5878  C CG2  . THR F  1 124 ? 139.347 144.832 136.215 1.00 62.57  ? 139 THR P  CG2  1 
ATOM   5879  N N    . ILE F  1 125 ? 138.055 141.795 134.776 1.00 49.60  ? 140 ILE P  N    1 
ATOM   5880  C CA   . ILE F  1 125 ? 137.620 140.569 135.433 1.00 49.22  ? 140 ILE P  CA   1 
ATOM   5881  C C    . ILE F  1 125 ? 138.202 140.569 136.847 1.00 47.44  ? 140 ILE P  C    1 
ATOM   5882  O O    . ILE F  1 125 ? 139.328 141.011 137.026 1.00 46.40  ? 140 ILE P  O    1 
ATOM   5883  C CB   . ILE F  1 125 ? 138.059 139.287 134.681 1.00 52.66  ? 140 ILE P  CB   1 
ATOM   5884  C CG1  . ILE F  1 125 ? 138.257 139.419 133.160 1.00 55.43  ? 140 ILE P  CG1  1 
ATOM   5885  C CG2  . ILE F  1 125 ? 137.166 138.119 135.058 1.00 50.49  ? 140 ILE P  CG2  1 
ATOM   5886  C CD1  . ILE F  1 125 ? 137.014 139.697 132.347 1.00 58.04  ? 140 ILE P  CD1  1 
ATOM   5887  N N    . TYR F  1 126 ? 137.468 140.017 137.827 1.00 46.81  ? 141 TYR P  N    1 
ATOM   5888  C CA   . TYR F  1 126 ? 137.958 139.879 139.193 1.00 46.26  ? 141 TYR P  CA   1 
ATOM   5889  C C    . TYR F  1 126 ? 137.898 138.425 139.649 1.00 46.70  ? 141 TYR P  C    1 
ATOM   5890  O O    . TYR F  1 126 ? 136.911 137.727 139.419 1.00 47.87  ? 141 TYR P  O    1 
ATOM   5891  C CB   . TYR F  1 126 ? 137.175 140.789 140.139 1.00 47.16  ? 141 TYR P  CB   1 
ATOM   5892  C CG   . TYR F  1 126 ? 137.524 142.241 139.973 1.00 49.50  ? 141 TYR P  CG   1 
ATOM   5893  C CD1  . TYR F  1 126 ? 138.668 142.768 140.558 1.00 50.25  ? 141 TYR P  CD1  1 
ATOM   5894  C CD2  . TYR F  1 126 ? 136.733 143.079 139.195 1.00 51.61  ? 141 TYR P  CD2  1 
ATOM   5895  C CE1  . TYR F  1 126 ? 139.011 144.101 140.381 1.00 53.04  ? 141 TYR P  CE1  1 
ATOM   5896  C CE2  . TYR F  1 126 ? 137.058 144.417 139.015 1.00 52.55  ? 141 TYR P  CE2  1 
ATOM   5897  C CZ   . TYR F  1 126 ? 138.202 144.928 139.612 1.00 55.42  ? 141 TYR P  CZ   1 
ATOM   5898  O OH   . TYR F  1 126 ? 138.535 146.243 139.431 1.00 58.17  ? 141 TYR P  OH   1 
ATOM   5899  N N    . PHE F  1 127 ? 138.934 137.999 140.382 1.00 48.49  ? 142 PHE P  N    1 
ATOM   5900  C CA   . PHE F  1 127 ? 139.163 136.596 140.701 1.00 52.35  ? 142 PHE P  CA   1 
ATOM   5901  C C    . PHE F  1 127 ? 139.218 136.351 142.215 1.00 56.39  ? 142 PHE P  C    1 
ATOM   5902  O O    . PHE F  1 127 ? 139.466 137.271 142.998 1.00 59.68  ? 142 PHE P  O    1 
ATOM   5903  C CB   . PHE F  1 127 ? 140.445 136.144 140.000 1.00 51.84  ? 142 PHE P  CB   1 
ATOM   5904  C CG   . PHE F  1 127 ? 140.380 136.173 138.494 1.00 51.22  ? 142 PHE P  CG   1 
ATOM   5905  C CD1  . PHE F  1 127 ? 139.849 135.103 137.783 1.00 51.05  ? 142 PHE P  CD1  1 
ATOM   5906  C CD2  . PHE F  1 127 ? 140.846 137.273 137.782 1.00 50.65  ? 142 PHE P  CD2  1 
ATOM   5907  C CE1  . PHE F  1 127 ? 139.805 135.125 136.394 1.00 50.45  ? 142 PHE P  CE1  1 
ATOM   5908  C CE2  . PHE F  1 127 ? 140.787 137.301 136.394 1.00 50.45  ? 142 PHE P  CE2  1 
ATOM   5909  C CZ   . PHE F  1 127 ? 140.260 136.230 135.704 1.00 50.37  ? 142 PHE P  CZ   1 
ATOM   5910  N N    . SER F  1 128 ? 138.997 135.094 142.629 1.00 57.86  ? 143 SER P  N    1 
ATOM   5911  C CA   . SER F  1 128 ? 138.857 134.703 144.029 1.00 57.93  ? 143 SER P  CA   1 
ATOM   5912  C C    . SER F  1 128 ? 140.133 134.878 144.864 1.00 59.16  ? 143 SER P  C    1 
ATOM   5913  O O    . SER F  1 128 ? 140.057 134.827 146.091 1.00 66.53  ? 143 SER P  O    1 
ATOM   5914  C CB   . SER F  1 128 ? 138.306 133.309 144.135 1.00 57.34  ? 143 SER P  CB   1 
ATOM   5915  O OG   . SER F  1 128 ? 139.267 132.350 143.717 1.00 57.93  ? 143 SER P  OG   1 
ATOM   5916  N N    . ASN F  1 129 ? 141.290 135.061 144.212 1.00 57.57  ? 144 ASN P  N    1 
ATOM   5917  C CA   . ASN F  1 129 ? 142.540 135.417 144.880 1.00 59.39  ? 144 ASN P  CA   1 
ATOM   5918  C C    . ASN F  1 129 ? 142.652 136.927 145.151 1.00 59.08  ? 144 ASN P  C    1 
ATOM   5919  O O    . ASN F  1 129 ? 143.702 137.397 145.587 1.00 60.52  ? 144 ASN P  O    1 
ATOM   5920  C CB   . ASN F  1 129 ? 143.756 134.896 144.105 1.00 59.86  ? 144 ASN P  CB   1 
ATOM   5921  C CG   . ASN F  1 129 ? 143.972 135.619 142.791 1.00 62.26  ? 144 ASN P  CG   1 
ATOM   5922  O OD1  . ASN F  1 129 ? 143.022 135.986 142.110 1.00 64.64  ? 144 ASN P  OD1  1 
ATOM   5923  N ND2  . ASN F  1 129 ? 145.213 135.862 142.419 1.00 59.43  ? 144 ASN P  ND2  1 
ATOM   5924  N N    . GLY F  1 130 ? 141.591 137.700 144.872 1.00 59.06  ? 145 GLY P  N    1 
ATOM   5925  C CA   . GLY F  1 130 ? 141.558 139.140 145.114 1.00 62.13  ? 145 GLY P  CA   1 
ATOM   5926  C C    . GLY F  1 130 ? 142.183 139.983 144.000 1.00 61.97  ? 145 GLY P  C    1 
ATOM   5927  O O    . GLY F  1 130 ? 142.244 141.204 144.116 1.00 64.53  ? 145 GLY P  O    1 
ATOM   5928  N N    . GLN F  1 131 ? 142.622 139.339 142.914 1.00 61.03  ? 146 GLN P  N    1 
ATOM   5929  C CA   . GLN F  1 131 ? 143.231 140.009 141.773 1.00 58.94  ? 146 GLN P  CA   1 
ATOM   5930  C C    . GLN F  1 131 ? 142.175 140.523 140.785 1.00 59.54  ? 146 GLN P  C    1 
ATOM   5931  O O    . GLN F  1 131 ? 141.149 139.881 140.566 1.00 59.58  ? 146 GLN P  O    1 
ATOM   5932  C CB   . GLN F  1 131 ? 144.160 139.004 141.097 1.00 57.36  ? 146 GLN P  CB   1 
ATOM   5933  C CG   . GLN F  1 131 ? 145.019 139.615 140.003 1.00 56.55  ? 146 GLN P  CG   1 
ATOM   5934  C CD   . GLN F  1 131 ? 145.971 138.628 139.372 1.00 57.61  ? 146 GLN P  CD   1 
ATOM   5935  O OE1  . GLN F  1 131 ? 146.082 137.471 139.771 1.00 57.76  ? 146 GLN P  OE1  1 
ATOM   5936  N NE2  . GLN F  1 131 ? 146.663 139.070 138.334 1.00 59.24  ? 146 GLN P  NE2  1 
ATOM   5937  N N    . GLY F  1 132 ? 142.456 141.680 140.162 1.00 58.49  ? 147 GLY P  N    1 
ATOM   5938  C CA   . GLY F  1 132 ? 141.738 142.162 138.989 1.00 58.04  ? 147 GLY P  CA   1 
ATOM   5939  C C    . GLY F  1 132 ? 142.646 142.175 137.759 1.00 59.78  ? 147 GLY P  C    1 
ATOM   5940  O O    . GLY F  1 132 ? 143.860 142.328 137.895 1.00 62.56  ? 147 GLY P  O    1 
ATOM   5941  N N    . ALA F  1 133 ? 142.064 142.013 136.559 1.00 60.54  ? 148 ALA P  N    1 
ATOM   5942  C CA   . ALA F  1 133 ? 142.836 141.984 135.318 1.00 56.96  ? 148 ALA P  CA   1 
ATOM   5943  C C    . ALA F  1 133 ? 142.089 142.680 134.178 1.00 55.13  ? 148 ALA P  C    1 
ATOM   5944  O O    . ALA F  1 133 ? 140.908 142.414 133.964 1.00 55.34  ? 148 ALA P  O    1 
ATOM   5945  C CB   . ALA F  1 133 ? 143.168 140.554 134.963 1.00 59.65  ? 148 ALA P  CB   1 
ATOM   5946  N N    . PRO F  1 134 ? 142.746 143.578 133.396 1.00 56.04  ? 149 PRO P  N    1 
ATOM   5947  C CA   . PRO F  1 134 ? 142.119 144.181 132.217 1.00 54.84  ? 149 PRO P  CA   1 
ATOM   5948  C C    . PRO F  1 134 ? 141.903 143.152 131.105 1.00 54.02  ? 149 PRO P  C    1 
ATOM   5949  O O    . PRO F  1 134 ? 142.693 142.225 130.937 1.00 57.95  ? 149 PRO P  O    1 
ATOM   5950  C CB   . PRO F  1 134 ? 143.103 145.271 131.757 1.00 54.66  ? 149 PRO P  CB   1 
ATOM   5951  C CG   . PRO F  1 134 ? 144.118 145.405 132.882 1.00 58.19  ? 149 PRO P  CG   1 
ATOM   5952  C CD   . PRO F  1 134 ? 144.120 144.066 133.597 1.00 57.88  ? 149 PRO P  CD   1 
ATOM   5953  N N    . ALA F  1 135 ? 140.817 143.324 130.347 1.00 51.67  ? 150 ALA P  N    1 
ATOM   5954  C CA   . ALA F  1 135 ? 140.473 142.433 129.245 1.00 52.24  ? 150 ALA P  CA   1 
ATOM   5955  C C    . ALA F  1 135 ? 139.776 143.208 128.127 1.00 52.88  ? 150 ALA P  C    1 
ATOM   5956  O O    . ALA F  1 135 ? 139.214 144.277 128.356 1.00 53.42  ? 150 ALA P  O    1 
ATOM   5957  C CB   . ALA F  1 135 ? 139.607 141.301 129.751 1.00 53.37  ? 150 ALA P  CB   1 
ATOM   5958  N N    . THR F  1 136 ? 139.824 142.667 126.904 1.00 55.12  ? 151 THR P  N    1 
ATOM   5959  C CA   . THR F  1 136 ? 139.063 143.190 125.777 1.00 55.88  ? 151 THR P  CA   1 
ATOM   5960  C C    . THR F  1 136 ? 138.062 142.125 125.344 1.00 54.67  ? 151 THR P  C    1 
ATOM   5961  O O    . THR F  1 136 ? 138.428 140.960 125.215 1.00 57.78  ? 151 THR P  O    1 
ATOM   5962  C CB   . THR F  1 136 ? 139.982 143.555 124.602 1.00 61.08  ? 151 THR P  CB   1 
ATOM   5963  O OG1  . THR F  1 136 ? 140.887 144.577 125.019 1.00 64.49  ? 151 THR P  OG1  1 
ATOM   5964  C CG2  . THR F  1 136 ? 139.230 144.055 123.389 1.00 62.70  ? 151 THR P  CG2  1 
ATOM   5965  N N    . LEU F  1 137 ? 136.802 142.519 125.120 1.00 53.13  ? 152 LEU P  N    1 
ATOM   5966  C CA   . LEU F  1 137 ? 135.752 141.595 124.717 1.00 53.68  ? 152 LEU P  CA   1 
ATOM   5967  C C    . LEU F  1 137 ? 135.103 142.078 123.422 1.00 54.68  ? 152 LEU P  C    1 
ATOM   5968  O O    . LEU F  1 137 ? 134.696 143.229 123.331 1.00 58.69  ? 152 LEU P  O    1 
ATOM   5969  C CB   . LEU F  1 137 ? 134.713 141.522 125.837 1.00 53.42  ? 152 LEU P  CB   1 
ATOM   5970  C CG   . LEU F  1 137 ? 135.192 141.043 127.207 1.00 55.01  ? 152 LEU P  CG   1 
ATOM   5971  C CD1  . LEU F  1 137 ? 134.059 141.165 128.208 1.00 55.04  ? 152 LEU P  CD1  1 
ATOM   5972  C CD2  . LEU F  1 137 ? 135.666 139.601 127.156 1.00 53.16  ? 152 LEU P  CD2  1 
ATOM   5973  N N    . ILE F  1 138 ? 134.974 141.193 122.424 1.00 56.10  ? 153 ILE P  N    1 
ATOM   5974  C CA   . ILE F  1 138 ? 134.323 141.528 121.163 1.00 58.33  ? 153 ILE P  CA   1 
ATOM   5975  C C    . ILE F  1 138 ? 132.911 140.942 121.166 1.00 58.38  ? 153 ILE P  C    1 
ATOM   5976  O O    . ILE F  1 138 ? 132.743 139.735 121.300 1.00 58.64  ? 153 ILE P  O    1 
ATOM   5977  C CB   . ILE F  1 138 ? 135.130 141.002 119.952 1.00 61.55  ? 153 ILE P  CB   1 
ATOM   5978  C CG1  . ILE F  1 138 ? 136.642 141.257 120.026 1.00 63.39  ? 153 ILE P  CG1  1 
ATOM   5979  C CG2  . ILE F  1 138 ? 134.528 141.504 118.649 1.00 60.36  ? 153 ILE P  CG2  1 
ATOM   5980  C CD1  . ILE F  1 138 ? 137.048 142.716 120.082 1.00 67.91  ? 153 ILE P  CD1  1 
ATOM   5981  N N    . TYR F  1 139 ? 131.890 141.781 120.976 1.00 59.85  ? 154 TYR P  N    1 
ATOM   5982  C CA   . TYR F  1 139 ? 130.513 141.307 120.979 1.00 63.05  ? 154 TYR P  CA   1 
ATOM   5983  C C    . TYR F  1 139 ? 130.150 140.641 119.648 1.00 63.94  ? 154 TYR P  C    1 
ATOM   5984  O O    . TYR F  1 139 ? 130.116 141.305 118.621 1.00 64.42  ? 154 TYR P  O    1 
ATOM   5985  C CB   . TYR F  1 139 ? 129.589 142.473 121.319 1.00 64.36  ? 154 TYR P  CB   1 
ATOM   5986  C CG   . TYR F  1 139 ? 128.128 142.114 121.320 1.00 69.40  ? 154 TYR P  CG   1 
ATOM   5987  C CD1  . TYR F  1 139 ? 127.535 141.500 122.416 1.00 71.15  ? 154 TYR P  CD1  1 
ATOM   5988  C CD2  . TYR F  1 139 ? 127.335 142.394 120.216 1.00 71.72  ? 154 TYR P  CD2  1 
ATOM   5989  C CE1  . TYR F  1 139 ? 126.178 141.197 122.426 1.00 73.33  ? 154 TYR P  CE1  1 
ATOM   5990  C CE2  . TYR F  1 139 ? 125.977 142.110 120.217 1.00 74.41  ? 154 TYR P  CE2  1 
ATOM   5991  C CZ   . TYR F  1 139 ? 125.397 141.499 121.321 1.00 75.15  ? 154 TYR P  CZ   1 
ATOM   5992  O OH   . TYR F  1 139 ? 124.058 141.219 121.333 1.00 77.63  ? 154 TYR P  OH   1 
ATOM   5993  N N    . GLN F  1 140 ? 129.844 139.333 119.669 1.00 70.90  ? 155 GLN P  N    1 
ATOM   5994  C CA   . GLN F  1 140 ? 129.591 138.546 118.464 1.00 77.73  ? 155 GLN P  CA   1 
ATOM   5995  C C    . GLN F  1 140 ? 128.151 138.679 117.955 1.00 84.56  ? 155 GLN P  C    1 
ATOM   5996  O O    . GLN F  1 140 ? 127.880 138.339 116.800 1.00 88.76  ? 155 GLN P  O    1 
ATOM   5997  C CB   . GLN F  1 140 ? 129.906 137.065 118.704 1.00 79.28  ? 155 GLN P  CB   1 
ATOM   5998  C CG   . GLN F  1 140 ? 131.338 136.790 119.146 1.00 85.63  ? 155 GLN P  CG   1 
ATOM   5999  C CD   . GLN F  1 140 ? 132.388 137.265 118.169 1.00 91.68  ? 155 GLN P  CD   1 
ATOM   6000  O OE1  . GLN F  1 140 ? 132.532 136.724 117.072 1.00 96.42  ? 155 GLN P  OE1  1 
ATOM   6001  N NE2  . GLN F  1 140 ? 133.162 138.262 118.569 1.00 91.10  ? 155 GLN P  NE2  1 
ATOM   6002  N N    . GLY F  1 141 ? 127.222 139.136 118.810 1.00 90.69  ? 156 GLY P  N    1 
ATOM   6003  C CA   . GLY F  1 141 ? 125.798 139.064 118.514 1.00 99.79  ? 156 GLY P  CA   1 
ATOM   6004  C C    . GLY F  1 141 ? 125.180 137.807 119.101 1.00 107.09 ? 156 GLY P  C    1 
ATOM   6005  O O    . GLY F  1 141 ? 124.535 137.036 118.389 1.00 111.81 ? 156 GLY P  O    1 
ATOM   6006  O OXT  . GLY F  1 141 ? 125.318 137.528 120.297 1.00 107.68 ? 156 GLY P  OXT  1 
ATOM   6007  N N    . LEU G  1 1   ? 159.080 152.021 182.457 1.00 82.58  ? 16  LEU S  N    1 
ATOM   6008  C CA   . LEU G  1 1   ? 160.303 151.331 181.946 1.00 79.14  ? 16  LEU S  CA   1 
ATOM   6009  C C    . LEU G  1 1   ? 159.972 150.650 180.615 1.00 75.04  ? 16  LEU S  C    1 
ATOM   6010  O O    . LEU G  1 1   ? 160.670 150.861 179.631 1.00 73.40  ? 16  LEU S  O    1 
ATOM   6011  C CB   . LEU G  1 1   ? 160.825 150.331 182.997 1.00 81.07  ? 16  LEU S  CB   1 
ATOM   6012  C CG   . LEU G  1 1   ? 161.370 150.889 184.317 1.00 84.19  ? 16  LEU S  CG   1 
ATOM   6013  C CD1  . LEU G  1 1   ? 161.688 149.769 185.311 1.00 87.15  ? 16  LEU S  CD1  1 
ATOM   6014  C CD2  . LEU G  1 1   ? 162.602 151.754 184.093 1.00 85.40  ? 16  LEU S  CD2  1 
ATOM   6015  N N    . SER G  1 2   ? 158.849 149.912 180.563 1.00 71.96  ? 17  SER S  N    1 
ATOM   6016  C CA   . SER G  1 2   ? 158.405 149.057 179.456 1.00 68.65  ? 17  SER S  CA   1 
ATOM   6017  C C    . SER G  1 2   ? 158.498 149.708 178.063 1.00 66.19  ? 17  SER S  C    1 
ATOM   6018  O O    . SER G  1 2   ? 158.954 149.080 177.097 1.00 65.54  ? 17  SER S  O    1 
ATOM   6019  C CB   . SER G  1 2   ? 157.004 148.566 179.743 1.00 69.86  ? 17  SER S  CB   1 
ATOM   6020  O OG   . SER G  1 2   ? 156.542 147.654 178.756 1.00 69.85  ? 17  SER S  OG   1 
ATOM   6021  N N    . GLY G  1 3   ? 158.067 150.974 177.951 1.00 63.12  ? 18  GLY S  N    1 
ATOM   6022  C CA   . GLY G  1 3   ? 157.936 151.692 176.688 1.00 58.29  ? 18  GLY S  CA   1 
ATOM   6023  C C    . GLY G  1 3   ? 159.223 151.783 175.862 1.00 57.97  ? 18  GLY S  C    1 
ATOM   6024  O O    . GLY G  1 3   ? 159.197 151.579 174.647 1.00 58.57  ? 18  GLY S  O    1 
ATOM   6025  N N    . ALA G  1 4   ? 160.351 152.064 176.522 1.00 57.36  ? 19  ALA S  N    1 
ATOM   6026  C CA   . ALA G  1 4   ? 161.636 152.252 175.861 1.00 58.80  ? 19  ALA S  CA   1 
ATOM   6027  C C    . ALA G  1 4   ? 162.187 150.924 175.324 1.00 59.98  ? 19  ALA S  C    1 
ATOM   6028  O O    . ALA G  1 4   ? 162.703 150.858 174.208 1.00 60.69  ? 19  ALA S  O    1 
ATOM   6029  C CB   . ALA G  1 4   ? 162.584 152.928 176.822 1.00 60.25  ? 19  ALA S  CB   1 
ATOM   6030  N N    . ILE G  1 5   ? 162.038 149.851 176.107 1.00 58.68  ? 20  ILE S  N    1 
ATOM   6031  C CA   . ILE G  1 5   ? 162.426 148.493 175.751 1.00 58.15  ? 20  ILE S  CA   1 
ATOM   6032  C C    . ILE G  1 5   ? 161.690 148.037 174.484 1.00 56.72  ? 20  ILE S  C    1 
ATOM   6033  O O    . ILE G  1 5   ? 162.312 147.493 173.575 1.00 56.94  ? 20  ILE S  O    1 
ATOM   6034  C CB   . ILE G  1 5   ? 162.199 147.569 176.969 1.00 62.23  ? 20  ILE S  CB   1 
ATOM   6035  C CG1  . ILE G  1 5   ? 163.180 147.867 178.111 1.00 63.68  ? 20  ILE S  CG1  1 
ATOM   6036  C CG2  . ILE G  1 5   ? 162.181 146.089 176.600 1.00 61.32  ? 20  ILE S  CG2  1 
ATOM   6037  C CD1  . ILE G  1 5   ? 164.645 147.572 177.815 1.00 65.39  ? 20  ILE S  CD1  1 
ATOM   6038  N N    . VAL G  1 6   ? 160.387 148.313 174.382 1.00 52.93  ? 21  VAL S  N    1 
ATOM   6039  C CA   . VAL G  1 6   ? 159.609 148.001 173.188 1.00 51.42  ? 21  VAL S  CA   1 
ATOM   6040  C C    . VAL G  1 6   ? 160.075 148.823 171.983 1.00 50.39  ? 21  VAL S  C    1 
ATOM   6041  O O    . VAL G  1 6   ? 160.208 148.275 170.890 1.00 50.67  ? 21  VAL S  O    1 
ATOM   6042  C CB   . VAL G  1 6   ? 158.102 148.159 173.455 1.00 50.86  ? 21  VAL S  CB   1 
ATOM   6043  C CG1  . VAL G  1 6   ? 157.262 148.094 172.186 1.00 50.36  ? 21  VAL S  CG1  1 
ATOM   6044  C CG2  . VAL G  1 6   ? 157.640 147.108 174.441 1.00 51.42  ? 21  VAL S  CG2  1 
ATOM   6045  N N    . ALA G  1 7   ? 160.342 150.120 172.173 1.00 47.44  ? 22  ALA S  N    1 
ATOM   6046  C CA   . ALA G  1 7   ? 160.808 150.990 171.102 1.00 46.23  ? 22  ALA S  CA   1 
ATOM   6047  C C    . ALA G  1 7   ? 162.121 150.487 170.492 1.00 47.38  ? 22  ALA S  C    1 
ATOM   6048  O O    . ALA G  1 7   ? 162.262 150.474 169.273 1.00 50.17  ? 22  ALA S  O    1 
ATOM   6049  C CB   . ALA G  1 7   ? 160.911 152.408 171.602 1.00 45.28  ? 22  ALA S  CB   1 
ATOM   6050  N N    . LEU G  1 8   ? 163.049 150.006 171.326 1.00 47.84  ? 23  LEU S  N    1 
ATOM   6051  C CA   . LEU G  1 8   ? 164.334 149.480 170.886 1.00 48.34  ? 23  LEU S  CA   1 
ATOM   6052  C C    . LEU G  1 8   ? 164.182 148.241 169.990 1.00 48.13  ? 23  LEU S  C    1 
ATOM   6053  O O    . LEU G  1 8   ? 164.836 148.160 168.949 1.00 49.27  ? 23  LEU S  O    1 
ATOM   6054  C CB   . LEU G  1 8   ? 165.177 149.211 172.135 1.00 50.24  ? 23  LEU S  CB   1 
ATOM   6055  C CG   . LEU G  1 8   ? 166.566 148.629 171.907 1.00 52.95  ? 23  LEU S  CG   1 
ATOM   6056  C CD1  . LEU G  1 8   ? 167.413 149.566 171.067 1.00 53.58  ? 23  LEU S  CD1  1 
ATOM   6057  C CD2  . LEU G  1 8   ? 167.233 148.369 173.243 1.00 56.05  ? 23  LEU S  CD2  1 
ATOM   6058  N N    . ILE G  1 9   ? 163.287 147.309 170.353 1.00 47.08  ? 24  ILE S  N    1 
ATOM   6059  C CA   . ILE G  1 9   ? 163.006 146.105 169.579 1.00 46.88  ? 24  ILE S  CA   1 
ATOM   6060  C C    . ILE G  1 9   ? 162.454 146.471 168.199 1.00 48.11  ? 24  ILE S  C    1 
ATOM   6061  O O    . ILE G  1 9   ? 162.935 145.963 167.185 1.00 49.32  ? 24  ILE S  O    1 
ATOM   6062  C CB   . ILE G  1 9   ? 162.068 145.158 170.359 1.00 46.88  ? 24  ILE S  CB   1 
ATOM   6063  C CG1  . ILE G  1 9   ? 162.765 144.599 171.603 1.00 46.88  ? 24  ILE S  CG1  1 
ATOM   6064  C CG2  . ILE G  1 9   ? 161.503 144.043 169.483 1.00 47.13  ? 24  ILE S  CG2  1 
ATOM   6065  C CD1  . ILE G  1 9   ? 161.832 143.979 172.628 1.00 47.98  ? 24  ILE S  CD1  1 
ATOM   6066  N N    . LEU G  1 10  ? 161.487 147.395 168.152 1.00 48.49  ? 25  LEU S  N    1 
ATOM   6067  C CA   . LEU G  1 10  ? 160.826 147.776 166.910 1.00 48.99  ? 25  LEU S  CA   1 
ATOM   6068  C C    . LEU G  1 10  ? 161.729 148.616 166.002 1.00 48.89  ? 25  LEU S  C    1 
ATOM   6069  O O    . LEU G  1 10  ? 161.554 148.589 164.789 1.00 50.04  ? 25  LEU S  O    1 
ATOM   6070  C CB   . LEU G  1 10  ? 159.521 148.503 167.232 1.00 48.89  ? 25  LEU S  CB   1 
ATOM   6071  C CG   . LEU G  1 10  ? 158.448 147.654 167.911 1.00 51.47  ? 25  LEU S  CG   1 
ATOM   6072  C CD1  . LEU G  1 10  ? 157.315 148.542 168.385 1.00 53.51  ? 25  LEU S  CD1  1 
ATOM   6073  C CD2  . LEU G  1 10  ? 157.914 146.563 166.990 1.00 50.72  ? 25  LEU S  CD2  1 
ATOM   6074  N N    . VAL G  1 11  ? 162.693 149.359 166.561 1.00 50.02  ? 26  VAL S  N    1 
ATOM   6075  C CA   . VAL G  1 11  ? 163.704 150.061 165.776 1.00 53.39  ? 26  VAL S  CA   1 
ATOM   6076  C C    . VAL G  1 11  ? 164.587 149.055 165.035 1.00 54.19  ? 26  VAL S  C    1 
ATOM   6077  O O    . VAL G  1 11  ? 164.731 149.151 163.822 1.00 56.82  ? 26  VAL S  O    1 
ATOM   6078  C CB   . VAL G  1 11  ? 164.514 151.052 166.637 1.00 54.69  ? 26  VAL S  CB   1 
ATOM   6079  C CG1  . VAL G  1 11  ? 165.842 151.451 166.016 1.00 56.74  ? 26  VAL S  CG1  1 
ATOM   6080  C CG2  . VAL G  1 11  ? 163.705 152.300 166.912 1.00 57.55  ? 26  VAL S  CG2  1 
ATOM   6081  N N    . ILE G  1 12  ? 165.130 148.059 165.739 1.00 52.05  ? 27  ILE S  N    1 
ATOM   6082  C CA   . ILE G  1 12  ? 166.049 147.102 165.143 1.00 53.30  ? 27  ILE S  CA   1 
ATOM   6083  C C    . ILE G  1 12  ? 165.348 146.217 164.111 1.00 52.52  ? 27  ILE S  C    1 
ATOM   6084  O O    . ILE G  1 12  ? 165.870 146.026 163.012 1.00 54.77  ? 27  ILE S  O    1 
ATOM   6085  C CB   . ILE G  1 12  ? 166.796 146.331 166.247 1.00 54.95  ? 27  ILE S  CB   1 
ATOM   6086  C CG1  . ILE G  1 12  ? 167.723 147.302 166.978 1.00 56.27  ? 27  ILE S  CG1  1 
ATOM   6087  C CG2  . ILE G  1 12  ? 167.553 145.125 165.699 1.00 56.91  ? 27  ILE S  CG2  1 
ATOM   6088  C CD1  . ILE G  1 12  ? 168.301 146.770 168.253 1.00 60.47  ? 27  ILE S  CD1  1 
ATOM   6089  N N    . ALA G  1 13  ? 164.140 145.739 164.424 1.00 52.82  ? 28  ALA S  N    1 
ATOM   6090  C CA   . ALA G  1 13  ? 163.324 144.987 163.479 1.00 50.82  ? 28  ALA S  CA   1 
ATOM   6091  C C    . ALA G  1 13  ? 163.015 145.795 162.214 1.00 51.27  ? 28  ALA S  C    1 
ATOM   6092  O O    . ALA G  1 13  ? 163.056 145.253 161.112 1.00 53.08  ? 28  ALA S  O    1 
ATOM   6093  C CB   . ALA G  1 13  ? 162.074 144.515 164.169 1.00 50.47  ? 28  ALA S  CB   1 
ATOM   6094  N N    . GLY G  1 14  ? 162.735 147.096 162.364 1.00 50.36  ? 29  GLY S  N    1 
ATOM   6095  C CA   . GLY G  1 14  ? 162.471 148.000 161.251 1.00 47.96  ? 29  GLY S  CA   1 
ATOM   6096  C C    . GLY G  1 14  ? 163.626 148.060 160.252 1.00 47.63  ? 29  GLY S  C    1 
ATOM   6097  O O    . GLY G  1 14  ? 163.392 147.947 159.054 1.00 49.13  ? 29  GLY S  O    1 
ATOM   6098  N N    . VAL G  1 15  ? 164.865 148.189 160.741 1.00 45.78  ? 30  VAL S  N    1 
ATOM   6099  C CA   . VAL G  1 15  ? 166.052 148.193 159.896 1.00 46.79  ? 30  VAL S  CA   1 
ATOM   6100  C C    . VAL G  1 15  ? 166.165 146.875 159.127 1.00 48.50  ? 30  VAL S  C    1 
ATOM   6101  O O    . VAL G  1 15  ? 166.364 146.890 157.915 1.00 50.68  ? 30  VAL S  O    1 
ATOM   6102  C CB   . VAL G  1 15  ? 167.331 148.497 160.700 1.00 46.42  ? 30  VAL S  CB   1 
ATOM   6103  C CG1  . VAL G  1 15  ? 168.591 148.397 159.850 1.00 44.98  ? 30  VAL S  CG1  1 
ATOM   6104  C CG2  . VAL G  1 15  ? 167.266 149.867 161.346 1.00 46.50  ? 30  VAL S  CG2  1 
ATOM   6105  N N    . ILE G  1 16  ? 166.006 145.739 159.815 1.00 48.59  ? 31  ILE S  N    1 
ATOM   6106  C CA   . ILE G  1 16  ? 166.142 144.416 159.218 1.00 51.59  ? 31  ILE S  CA   1 
ATOM   6107  C C    . ILE G  1 16  ? 165.124 144.192 158.090 1.00 52.83  ? 31  ILE S  C    1 
ATOM   6108  O O    . ILE G  1 16  ? 165.513 143.773 157.004 1.00 53.38  ? 31  ILE S  O    1 
ATOM   6109  C CB   . ILE G  1 16  ? 166.120 143.331 160.314 1.00 53.15  ? 31  ILE S  CB   1 
ATOM   6110  C CG1  . ILE G  1 16  ? 167.377 143.440 161.183 1.00 56.34  ? 31  ILE S  CG1  1 
ATOM   6111  C CG2  . ILE G  1 16  ? 165.958 141.932 159.727 1.00 51.51  ? 31  ILE S  CG2  1 
ATOM   6112  C CD1  . ILE G  1 16  ? 167.333 142.653 162.482 1.00 64.19  ? 31  ILE S  CD1  1 
ATOM   6113  N N    . ILE G  1 17  ? 163.840 144.511 158.310 1.00 52.03  ? 32  ILE S  N    1 
ATOM   6114  C CA   . ILE G  1 17  ? 162.814 144.339 157.286 1.00 52.93  ? 32  ILE S  CA   1 
ATOM   6115  C C    . ILE G  1 17  ? 163.025 145.313 156.121 1.00 50.45  ? 32  ILE S  C    1 
ATOM   6116  O O    . ILE G  1 17  ? 162.894 144.924 154.967 1.00 51.74  ? 32  ILE S  O    1 
ATOM   6117  C CB   . ILE G  1 17  ? 161.384 144.392 157.870 1.00 58.19  ? 32  ILE S  CB   1 
ATOM   6118  C CG1  . ILE G  1 17  ? 161.196 143.319 158.943 1.00 66.40  ? 32  ILE S  CG1  1 
ATOM   6119  C CG2  . ILE G  1 17  ? 160.337 144.232 156.774 1.00 58.61  ? 32  ILE S  CG2  1 
ATOM   6120  C CD1  . ILE G  1 17  ? 159.816 143.262 159.564 1.00 71.59  ? 32  ILE S  CD1  1 
ATOM   6121  N N    . ALA G  1 18  ? 163.383 146.569 156.394 1.00 47.84  ? 33  ALA S  N    1 
ATOM   6122  C CA   . ALA G  1 18  ? 163.603 147.552 155.340 1.00 47.10  ? 33  ALA S  CA   1 
ATOM   6123  C C    . ALA G  1 18  ? 164.744 147.137 154.401 1.00 47.34  ? 33  ALA S  C    1 
ATOM   6124  O O    . ALA G  1 18  ? 164.583 147.201 153.186 1.00 47.62  ? 33  ALA S  O    1 
ATOM   6125  C CB   . ALA G  1 18  ? 163.819 148.919 155.939 1.00 47.01  ? 33  ALA S  CB   1 
ATOM   6126  N N    . ILE G  1 19  ? 165.865 146.659 154.947 1.00 46.39  ? 34  ILE S  N    1 
ATOM   6127  C CA   . ILE G  1 19  ? 166.979 146.177 154.141 1.00 47.65  ? 34  ILE S  CA   1 
ATOM   6128  C C    . ILE G  1 19  ? 166.566 144.958 153.308 1.00 47.83  ? 34  ILE S  C    1 
ATOM   6129  O O    . ILE G  1 19  ? 166.910 144.884 152.132 1.00 49.77  ? 34  ILE S  O    1 
ATOM   6130  C CB   . ILE G  1 19  ? 168.222 145.934 155.021 1.00 48.97  ? 34  ILE S  CB   1 
ATOM   6131  C CG1  . ILE G  1 19  ? 168.753 147.259 155.567 1.00 50.67  ? 34  ILE S  CG1  1 
ATOM   6132  C CG2  . ILE G  1 19  ? 169.308 145.168 154.275 1.00 47.89  ? 34  ILE S  CG2  1 
ATOM   6133  C CD1  . ILE G  1 19  ? 169.833 147.102 156.619 1.00 55.33  ? 34  ILE S  CD1  1 
ATOM   6134  N N    . ALA G  1 20  ? 165.796 144.029 153.884 1.00 45.85  ? 35  ALA S  N    1 
ATOM   6135  C CA   . ALA G  1 20  ? 165.317 142.850 153.173 1.00 44.38  ? 35  ALA S  CA   1 
ATOM   6136  C C    . ALA G  1 20  ? 164.475 143.213 151.941 1.00 45.81  ? 35  ALA S  C    1 
ATOM   6137  O O    . ALA G  1 20  ? 164.648 142.611 150.881 1.00 49.60  ? 35  ALA S  O    1 
ATOM   6138  C CB   . ALA G  1 20  ? 164.575 141.950 154.128 1.00 42.31  ? 35  ALA S  CB   1 
ATOM   6139  N N    . VAL G  1 21  ? 163.600 144.216 152.049 1.00 44.56  ? 36  VAL S  N    1 
ATOM   6140  C CA   . VAL G  1 21  ? 162.757 144.663 150.944 1.00 45.86  ? 36  VAL S  CA   1 
ATOM   6141  C C    . VAL G  1 21  ? 163.587 145.319 149.836 1.00 46.53  ? 36  VAL S  C    1 
ATOM   6142  O O    . VAL G  1 21  ? 163.320 145.096 148.656 1.00 48.26  ? 36  VAL S  O    1 
ATOM   6143  C CB   . VAL G  1 21  ? 161.624 145.575 151.452 1.00 47.49  ? 36  VAL S  CB   1 
ATOM   6144  C CG1  . VAL G  1 21  ? 160.847 146.254 150.329 1.00 46.03  ? 36  VAL S  CG1  1 
ATOM   6145  C CG2  . VAL G  1 21  ? 160.677 144.781 152.327 1.00 49.41  ? 36  VAL S  CG2  1 
ATOM   6146  N N    . VAL G  1 22  ? 164.610 146.100 150.196 1.00 46.12  ? 37  VAL S  N    1 
ATOM   6147  C CA   . VAL G  1 22  ? 165.498 146.721 149.222 1.00 46.06  ? 37  VAL S  CA   1 
ATOM   6148  C C    . VAL G  1 22  ? 166.267 145.661 148.431 1.00 47.33  ? 37  VAL S  C    1 
ATOM   6149  O O    . VAL G  1 22  ? 166.333 145.743 147.207 1.00 48.46  ? 37  VAL S  O    1 
ATOM   6150  C CB   . VAL G  1 22  ? 166.430 147.742 149.897 1.00 45.82  ? 37  VAL S  CB   1 
ATOM   6151  C CG1  . VAL G  1 22  ? 167.534 148.224 148.971 1.00 44.15  ? 37  VAL S  CG1  1 
ATOM   6152  C CG2  . VAL G  1 22  ? 165.630 148.924 150.401 1.00 46.48  ? 37  VAL S  CG2  1 
ATOM   6153  N N    . LEU G  1 23  ? 166.810 144.645 149.116 1.00 47.34  ? 38  LEU S  N    1 
ATOM   6154  C CA   . LEU G  1 23  ? 167.506 143.542 148.465 1.00 46.59  ? 38  LEU S  CA   1 
ATOM   6155  C C    . LEU G  1 23  ? 166.576 142.756 147.543 1.00 45.93  ? 38  LEU S  C    1 
ATOM   6156  O O    . LEU G  1 23  ? 166.982 142.382 146.445 1.00 47.00  ? 38  LEU S  O    1 
ATOM   6157  C CB   . LEU G  1 23  ? 168.135 142.626 149.516 1.00 46.81  ? 38  LEU S  CB   1 
ATOM   6158  C CG   . LEU G  1 23  ? 169.313 143.216 150.280 1.00 50.28  ? 38  LEU S  CG   1 
ATOM   6159  C CD1  . LEU G  1 23  ? 169.720 142.286 151.404 1.00 52.64  ? 38  LEU S  CD1  1 
ATOM   6160  C CD2  . LEU G  1 23  ? 170.491 143.459 149.351 1.00 49.17  ? 38  LEU S  CD2  1 
ATOM   6161  N N    . PHE G  1 24  ? 165.328 142.526 147.962 1.00 46.46  ? 39  PHE S  N    1 
ATOM   6162  C CA   . PHE G  1 24  ? 164.334 141.857 147.136 1.00 46.50  ? 39  PHE S  CA   1 
ATOM   6163  C C    . PHE G  1 24  ? 164.094 142.598 145.818 1.00 47.46  ? 39  PHE S  C    1 
ATOM   6164  O O    . PHE G  1 24  ? 164.054 141.960 144.770 1.00 48.58  ? 39  PHE S  O    1 
ATOM   6165  C CB   . PHE G  1 24  ? 163.038 141.663 147.917 1.00 45.62  ? 39  PHE S  CB   1 
ATOM   6166  C CG   . PHE G  1 24  ? 161.909 141.103 147.091 1.00 47.59  ? 39  PHE S  CG   1 
ATOM   6167  C CD1  . PHE G  1 24  ? 161.833 139.743 146.817 1.00 47.28  ? 39  PHE S  CD1  1 
ATOM   6168  C CD2  . PHE G  1 24  ? 160.924 141.934 146.568 1.00 48.30  ? 39  PHE S  CD2  1 
ATOM   6169  C CE1  . PHE G  1 24  ? 160.791 139.223 146.059 1.00 45.58  ? 39  PHE S  CE1  1 
ATOM   6170  C CE2  . PHE G  1 24  ? 159.879 141.414 145.815 1.00 47.18  ? 39  PHE S  CE2  1 
ATOM   6171  C CZ   . PHE G  1 24  ? 159.822 140.061 145.549 1.00 45.49  ? 39  PHE S  CZ   1 
ATOM   6172  N N    . ALA G  1 25  ? 163.974 143.931 145.858 1.00 48.96  ? 40  ALA S  N    1 
ATOM   6173  C CA   . ALA G  1 25  ? 163.781 144.739 144.659 1.00 50.02  ? 40  ALA S  CA   1 
ATOM   6174  C C    . ALA G  1 25  ? 164.921 144.558 143.644 1.00 51.29  ? 40  ALA S  C    1 
ATOM   6175  O O    . ALA G  1 25  ? 164.657 144.376 142.458 1.00 51.10  ? 40  ALA S  O    1 
ATOM   6176  C CB   . ALA G  1 25  ? 163.557 146.180 145.045 1.00 49.67  ? 40  ALA S  CB   1 
ATOM   6177  N N    . PHE G  1 26  ? 166.184 144.520 144.093 1.00 52.65  ? 41  PHE S  N    1 
ATOM   6178  C CA   . PHE G  1 26  ? 167.306 144.186 143.222 1.00 54.74  ? 41  PHE S  CA   1 
ATOM   6179  C C    . PHE G  1 26  ? 167.293 142.724 142.754 1.00 57.33  ? 41  PHE S  C    1 
ATOM   6180  O O    . PHE G  1 26  ? 167.825 142.413 141.688 1.00 61.60  ? 41  PHE S  O    1 
ATOM   6181  C CB   . PHE G  1 26  ? 168.630 144.470 143.931 1.00 56.86  ? 41  PHE S  CB   1 
ATOM   6182  C CG   . PHE G  1 26  ? 168.933 145.925 144.184 1.00 61.01  ? 41  PHE S  CG   1 
ATOM   6183  C CD1  . PHE G  1 26  ? 169.170 146.792 143.124 1.00 62.28  ? 41  PHE S  CD1  1 
ATOM   6184  C CD2  . PHE G  1 26  ? 169.004 146.426 145.479 1.00 63.61  ? 41  PHE S  CD2  1 
ATOM   6185  C CE1  . PHE G  1 26  ? 169.471 148.130 143.346 1.00 61.05  ? 41  PHE S  CE1  1 
ATOM   6186  C CE2  . PHE G  1 26  ? 169.302 147.767 145.701 1.00 64.40  ? 41  PHE S  CE2  1 
ATOM   6187  C CZ   . PHE G  1 26  ? 169.532 148.616 144.636 1.00 62.95  ? 41  PHE S  CZ   1 
ATOM   6188  N N    . GLY G  1 27  ? 166.730 141.809 143.552 1.00 56.25  ? 42  GLY S  N    1 
ATOM   6189  C CA   . GLY G  1 27  ? 166.689 140.389 143.233 1.00 56.99  ? 42  GLY S  CA   1 
ATOM   6190  C C    . GLY G  1 27  ? 165.662 140.013 142.164 1.00 59.28  ? 42  GLY S  C    1 
ATOM   6191  O O    . GLY G  1 27  ? 165.798 138.959 141.553 1.00 62.21  ? 42  GLY S  O    1 
ATOM   6192  N N    . LEU G  1 28  ? 164.646 140.857 141.922 1.00 60.59  ? 43  LEU S  N    1 
ATOM   6193  C CA   . LEU G  1 28  ? 163.644 140.643 140.882 1.00 62.83  ? 43  LEU S  CA   1 
ATOM   6194  C C    . LEU G  1 28  ? 164.239 140.730 139.480 1.00 64.87  ? 43  LEU S  C    1 
ATOM   6195  O O    . LEU G  1 28  ? 163.793 140.020 138.584 1.00 68.22  ? 43  LEU S  O    1 
ATOM   6196  C CB   . LEU G  1 28  ? 162.561 141.716 140.985 1.00 64.83  ? 43  LEU S  CB   1 
ATOM   6197  C CG   . LEU G  1 28  ? 161.552 141.550 142.111 1.00 68.99  ? 43  LEU S  CG   1 
ATOM   6198  C CD1  . LEU G  1 28  ? 160.788 142.845 142.293 1.00 68.94  ? 43  LEU S  CD1  1 
ATOM   6199  C CD2  . LEU G  1 28  ? 160.595 140.405 141.815 1.00 75.22  ? 43  LEU S  CD2  1 
ATOM   6200  N N    . ILE G  1 29  ? 165.204 141.634 139.283 1.00 62.71  ? 44  ILE S  N    1 
ATOM   6201  C CA   . ILE G  1 29  ? 165.574 142.160 137.977 1.00 62.33  ? 44  ILE S  CA   1 
ATOM   6202  C C    . ILE G  1 29  ? 165.890 141.069 136.943 1.00 60.49  ? 44  ILE S  C    1 
ATOM   6203  O O    . ILE G  1 29  ? 165.373 141.146 135.833 1.00 61.85  ? 44  ILE S  O    1 
ATOM   6204  C CB   . ILE G  1 29  ? 166.641 143.264 138.119 1.00 63.99  ? 44  ILE S  CB   1 
ATOM   6205  C CG1  . ILE G  1 29  ? 166.051 144.472 138.860 1.00 65.34  ? 44  ILE S  CG1  1 
ATOM   6206  C CG2  . ILE G  1 29  ? 167.235 143.643 136.769 1.00 63.23  ? 44  ILE S  CG2  1 
ATOM   6207  C CD1  . ILE G  1 29  ? 167.042 145.566 139.214 1.00 67.03  ? 44  ILE S  CD1  1 
ATOM   6208  N N    . PRO G  1 30  ? 166.722 140.037 137.225 1.00 60.08  ? 45  PRO S  N    1 
ATOM   6209  C CA   . PRO G  1 30  ? 166.984 138.952 136.279 1.00 62.20  ? 45  PRO S  CA   1 
ATOM   6210  C C    . PRO G  1 30  ? 165.750 138.311 135.659 1.00 64.40  ? 45  PRO S  C    1 
ATOM   6211  O O    . PRO G  1 30  ? 165.748 138.058 134.462 1.00 67.86  ? 45  PRO S  O    1 
ATOM   6212  C CB   . PRO G  1 30  ? 167.743 137.917 137.118 1.00 59.63  ? 45  PRO S  CB   1 
ATOM   6213  C CG   . PRO G  1 30  ? 168.516 138.772 138.080 1.00 60.29  ? 45  PRO S  CG   1 
ATOM   6214  C CD   . PRO G  1 30  ? 167.548 139.883 138.421 1.00 59.21  ? 45  PRO S  CD   1 
ATOM   6215  N N    . GLY G  1 31  ? 164.689 138.110 136.449 1.00 66.91  ? 46  GLY S  N    1 
ATOM   6216  C CA   . GLY G  1 31  ? 163.460 137.470 135.989 1.00 71.17  ? 46  GLY S  CA   1 
ATOM   6217  C C    . GLY G  1 31  ? 162.695 138.252 134.915 1.00 75.00  ? 46  GLY S  C    1 
ATOM   6218  O O    . GLY G  1 31  ? 161.908 137.666 134.174 1.00 78.06  ? 46  GLY S  O    1 
ATOM   6219  N N    . ILE G  1 32  ? 162.928 139.569 134.815 1.00 79.74  ? 47  ILE S  N    1 
ATOM   6220  C CA   . ILE G  1 32  ? 162.272 140.424 133.829 1.00 83.51  ? 47  ILE S  CA   1 
ATOM   6221  C C    . ILE G  1 32  ? 162.769 140.110 132.413 1.00 87.66  ? 47  ILE S  C    1 
ATOM   6222  O O    . ILE G  1 32  ? 162.011 140.231 131.455 1.00 89.55  ? 47  ILE S  O    1 
ATOM   6223  C CB   . ILE G  1 32  ? 162.437 141.917 134.194 1.00 84.24  ? 47  ILE S  CB   1 
ATOM   6224  C CG1  . ILE G  1 32  ? 161.929 142.224 135.607 1.00 83.30  ? 47  ILE S  CG1  1 
ATOM   6225  C CG2  . ILE G  1 32  ? 161.765 142.808 133.156 1.00 87.24  ? 47  ILE S  CG2  1 
ATOM   6226  C CD1  . ILE G  1 32  ? 162.344 143.580 136.147 1.00 86.66  ? 47  ILE S  CD1  1 
ATOM   6227  N N    . SER G  1 33  ? 164.035 139.683 132.274 1.00 94.14  ? 48  SER S  N    1 
ATOM   6228  C CA   . SER G  1 33  ? 164.709 139.476 130.992 1.00 97.47  ? 48  SER S  CA   1 
ATOM   6229  C C    . SER G  1 33  ? 164.025 138.431 130.103 1.00 97.63  ? 48  SER S  C    1 
ATOM   6230  O O    . SER G  1 33  ? 163.997 138.585 128.884 1.00 99.03  ? 48  SER S  O    1 
ATOM   6231  C CB   . SER G  1 33  ? 166.159 139.105 131.189 1.00 101.20 ? 48  SER S  CB   1 
ATOM   6232  O OG   . SER G  1 33  ? 166.862 140.110 131.904 1.00 106.29 ? 48  SER S  OG   1 
ATOM   6233  N N    . ASN G  1 34  ? 163.480 137.364 130.702 1.00 97.16  ? 49  ASN S  N    1 
ATOM   6234  C CA   . ASN G  1 34  ? 162.972 136.203 129.981 1.00 98.06  ? 49  ASN S  CA   1 
ATOM   6235  C C    . ASN G  1 34  ? 161.702 136.491 129.175 1.00 96.33  ? 49  ASN S  C    1 
ATOM   6236  O O    . ASN G  1 34  ? 161.359 135.704 128.293 1.00 95.50  ? 49  ASN S  O    1 
ATOM   6237  C CB   . ASN G  1 34  ? 162.761 135.020 130.924 1.00 104.83 ? 49  ASN S  CB   1 
ATOM   6238  C CG   . ASN G  1 34  ? 164.042 134.558 131.588 1.00 112.08 ? 49  ASN S  CG   1 
ATOM   6239  O OD1  . ASN G  1 34  ? 165.136 134.977 131.213 1.00 114.26 ? 49  ASN S  OD1  1 
ATOM   6240  N ND2  . ASN G  1 34  ? 163.921 133.691 132.579 1.00 113.71 ? 49  ASN S  ND2  1 
ATOM   6241  N N    . GLN G  1 35  ? 161.010 137.599 129.476 1.00 95.41  ? 50  GLN S  N    1 
ATOM   6242  C CA   . GLN G  1 35  ? 159.738 137.987 128.875 1.00 92.19  ? 50  GLN S  CA   1 
ATOM   6243  C C    . GLN G  1 35  ? 159.815 138.197 127.356 1.00 85.71  ? 50  GLN S  C    1 
ATOM   6244  O O    . GLN G  1 35  ? 158.773 138.285 126.708 1.00 87.27  ? 50  GLN S  O    1 
ATOM   6245  C CB   . GLN G  1 35  ? 159.245 139.283 129.524 1.00 104.67 ? 50  GLN S  CB   1 
ATOM   6246  C CG   . GLN G  1 35  ? 158.905 139.175 131.011 1.00 116.07 ? 50  GLN S  CG   1 
ATOM   6247  C CD   . GLN G  1 35  ? 157.698 138.334 131.350 1.00 120.65 ? 50  GLN S  CD   1 
ATOM   6248  O OE1  . GLN G  1 35  ? 157.717 137.538 132.289 1.00 123.77 ? 50  GLN S  OE1  1 
ATOM   6249  N NE2  . GLN G  1 35  ? 156.623 138.506 130.596 1.00 123.47 ? 50  GLN S  NE2  1 
ATOM   6250  N N    . GLY G  1 36  ? 161.027 138.297 126.789 1.00 79.00  ? 51  GLY S  N    1 
ATOM   6251  C CA   . GLY G  1 36  ? 161.219 138.571 125.372 1.00 72.25  ? 51  GLY S  CA   1 
ATOM   6252  C C    . GLY G  1 36  ? 161.948 137.470 124.597 1.00 70.24  ? 51  GLY S  C    1 
ATOM   6253  O O    . GLY G  1 36  ? 162.470 137.738 123.515 1.00 71.60  ? 51  GLY S  O    1 
ATOM   6254  N N    . SER G  1 37  ? 161.989 136.240 125.132 1.00 67.97  ? 52  SER S  N    1 
ATOM   6255  C CA   . SER G  1 37  ? 162.827 135.163 124.610 1.00 63.85  ? 52  SER S  CA   1 
ATOM   6256  C C    . SER G  1 37  ? 162.445 134.696 123.203 1.00 61.02  ? 52  SER S  C    1 
ATOM   6257  O O    . SER G  1 37  ? 163.293 134.121 122.523 1.00 60.33  ? 52  SER S  O    1 
ATOM   6258  C CB   . SER G  1 37  ? 162.865 133.978 125.534 1.00 66.42  ? 52  SER S  CB   1 
ATOM   6259  O OG   . SER G  1 37  ? 163.402 134.338 126.794 1.00 72.39  ? 52  SER S  OG   1 
ATOM   6260  N N    . ILE G  1 38  ? 161.188 134.900 122.782 1.00 60.40  ? 53  ILE S  N    1 
ATOM   6261  C CA   . ILE G  1 38  ? 160.649 134.308 121.559 1.00 60.94  ? 53  ILE S  CA   1 
ATOM   6262  C C    . ILE G  1 38  ? 160.261 135.365 120.526 1.00 59.05  ? 53  ILE S  C    1 
ATOM   6263  O O    . ILE G  1 38  ? 159.807 136.454 120.868 1.00 60.66  ? 53  ILE S  O    1 
ATOM   6264  C CB   . ILE G  1 38  ? 159.486 133.348 121.895 1.00 62.23  ? 53  ILE S  CB   1 
ATOM   6265  C CG1  . ILE G  1 38  ? 160.077 132.008 122.336 1.00 64.66  ? 53  ILE S  CG1  1 
ATOM   6266  C CG2  . ILE G  1 38  ? 158.502 133.181 120.734 1.00 60.01  ? 53  ILE S  CG2  1 
ATOM   6267  C CD1  . ILE G  1 38  ? 159.074 130.900 122.511 1.00 69.86  ? 53  ILE S  CD1  1 
ATOM   6268  N N    . GLN G  1 39  ? 160.430 135.021 119.240 1.00 59.75  ? 54  GLN S  N    1 
ATOM   6269  C CA   . GLN G  1 39  ? 159.763 135.743 118.165 1.00 63.25  ? 54  GLN S  CA   1 
ATOM   6270  C C    . GLN G  1 39  ? 159.333 134.808 117.034 1.00 58.85  ? 54  GLN S  C    1 
ATOM   6271  O O    . GLN G  1 39  ? 159.944 133.769 116.808 1.00 58.48  ? 54  GLN S  O    1 
ATOM   6272  C CB   . GLN G  1 39  ? 160.635 136.912 117.700 1.00 67.61  ? 54  GLN S  CB   1 
ATOM   6273  C CG   . GLN G  1 39  ? 162.004 136.510 117.161 1.00 71.74  ? 54  GLN S  CG   1 
ATOM   6274  C CD   . GLN G  1 39  ? 163.084 137.507 117.524 1.00 78.37  ? 54  GLN S  CD   1 
ATOM   6275  O OE1  . GLN G  1 39  ? 163.159 137.990 118.654 1.00 77.68  ? 54  GLN S  OE1  1 
ATOM   6276  N NE2  . GLN G  1 39  ? 163.955 137.806 116.569 1.00 84.19  ? 54  GLN S  NE2  1 
ATOM   6277  N N    . VAL G  1 40  ? 158.275 135.216 116.320 1.00 57.97  ? 55  VAL S  N    1 
ATOM   6278  C CA   . VAL G  1 40  ? 157.644 134.430 115.266 1.00 58.44  ? 55  VAL S  CA   1 
ATOM   6279  C C    . VAL G  1 40  ? 158.072 134.992 113.913 1.00 58.23  ? 55  VAL S  C    1 
ATOM   6280  O O    . VAL G  1 40  ? 157.958 136.194 113.681 1.00 61.60  ? 55  VAL S  O    1 
ATOM   6281  C CB   . VAL G  1 40  ? 156.109 134.431 115.413 1.00 57.70  ? 55  VAL S  CB   1 
ATOM   6282  C CG1  . VAL G  1 40  ? 155.417 133.634 114.314 1.00 61.10  ? 55  VAL S  CG1  1 
ATOM   6283  C CG2  . VAL G  1 40  ? 155.668 133.929 116.776 1.00 58.81  ? 55  VAL S  CG2  1 
ATOM   6284  N N    . LEU G  1 41  ? 158.559 134.118 113.020 1.00 57.91  ? 56  LEU S  N    1 
ATOM   6285  C CA   . LEU G  1 41  ? 159.161 134.538 111.760 1.00 58.73  ? 56  LEU S  CA   1 
ATOM   6286  C C    . LEU G  1 41  ? 158.259 134.169 110.579 1.00 63.40  ? 56  LEU S  C    1 
ATOM   6287  O O    . LEU G  1 41  ? 157.942 132.994 110.384 1.00 69.02  ? 56  LEU S  O    1 
ATOM   6288  C CB   . LEU G  1 41  ? 160.535 133.873 111.625 1.00 58.45  ? 56  LEU S  CB   1 
ATOM   6289  C CG   . LEU G  1 41  ? 161.521 134.063 112.782 1.00 59.10  ? 56  LEU S  CG   1 
ATOM   6290  C CD1  . LEU G  1 41  ? 162.826 133.357 112.474 1.00 60.17  ? 56  LEU S  CD1  1 
ATOM   6291  C CD2  . LEU G  1 41  ? 161.803 135.527 113.093 1.00 61.16  ? 56  LEU S  CD2  1 
ATOM   6292  N N    . GLY G  1 42  ? 157.876 135.176 109.772 1.00 63.30  ? 57  GLY S  N    1 
ATOM   6293  C CA   . GLY G  1 42  ? 157.061 134.997 108.575 1.00 64.05  ? 57  GLY S  CA   1 
ATOM   6294  C C    . GLY G  1 42  ? 155.610 134.592 108.849 1.00 64.64  ? 57  GLY S  C    1 
ATOM   6295  O O    . GLY G  1 42  ? 155.157 134.553 109.993 1.00 67.07  ? 57  GLY S  O    1 
ATOM   6296  N N    . SER G  1 43  ? 154.867 134.331 107.763 1.00 65.12  ? 58  SER S  N    1 
ATOM   6297  C CA   . SER G  1 43  ? 153.520 133.778 107.841 1.00 65.75  ? 58  SER S  CA   1 
ATOM   6298  C C    . SER G  1 43  ? 153.562 132.296 108.213 1.00 65.98  ? 58  SER S  C    1 
ATOM   6299  O O    . SER G  1 43  ? 154.469 131.570 107.810 1.00 70.00  ? 58  SER S  O    1 
ATOM   6300  C CB   . SER G  1 43  ? 152.776 133.952 106.540 1.00 70.53  ? 58  SER S  CB   1 
ATOM   6301  O OG   . SER G  1 43  ? 152.173 135.234 106.460 1.00 75.58  ? 58  SER S  OG   1 
ATOM   6302  N N    . GLY G  1 44  ? 152.539 131.838 108.947 1.00 62.13  ? 59  GLY S  N    1 
ATOM   6303  C CA   . GLY G  1 44  ? 152.278 130.421 109.141 1.00 60.26  ? 59  GLY S  CA   1 
ATOM   6304  C C    . GLY G  1 44  ? 151.120 129.937 108.272 1.00 62.39  ? 59  GLY S  C    1 
ATOM   6305  O O    . GLY G  1 44  ? 150.559 130.702 107.489 1.00 65.48  ? 59  GLY S  O    1 
ATOM   6306  N N    . THR G  1 45  ? 150.733 128.668 108.448 1.00 62.93  ? 60  THR S  N    1 
ATOM   6307  C CA   . THR G  1 45  ? 149.670 128.058 107.661 1.00 66.14  ? 60  THR S  CA   1 
ATOM   6308  C C    . THR G  1 45  ? 148.680 127.325 108.567 1.00 66.18  ? 60  THR S  C    1 
ATOM   6309  O O    . THR G  1 45  ? 149.098 126.608 109.467 1.00 70.02  ? 60  THR S  O    1 
ATOM   6310  C CB   . THR G  1 45  ? 150.243 127.098 106.605 1.00 70.16  ? 60  THR S  CB   1 
ATOM   6311  O OG1  . THR G  1 45  ? 150.956 126.028 107.230 1.00 71.83  ? 60  THR S  OG1  1 
ATOM   6312  C CG2  . THR G  1 45  ? 151.158 127.773 105.606 1.00 73.39  ? 60  THR S  CG2  1 
ATOM   6313  N N    . ILE G  1 46  ? 147.368 127.482 108.311 1.00 65.49  ? 61  ILE S  N    1 
ATOM   6314  C CA   . ILE G  1 46  ? 146.310 126.666 108.905 1.00 66.14  ? 61  ILE S  CA   1 
ATOM   6315  C C    . ILE G  1 46  ? 145.876 125.621 107.876 1.00 68.09  ? 61  ILE S  C    1 
ATOM   6316  O O    . ILE G  1 46  ? 145.820 125.911 106.687 1.00 70.60  ? 61  ILE S  O    1 
ATOM   6317  C CB   . ILE G  1 46  ? 145.097 127.514 109.355 1.00 67.15  ? 61  ILE S  CB   1 
ATOM   6318  C CG1  . ILE G  1 46  ? 145.477 128.644 110.311 1.00 68.93  ? 61  ILE S  CG1  1 
ATOM   6319  C CG2  . ILE G  1 46  ? 143.998 126.652 109.967 1.00 69.75  ? 61  ILE S  CG2  1 
ATOM   6320  C CD1  . ILE G  1 46  ? 144.557 129.837 110.203 1.00 70.85  ? 61  ILE S  CD1  1 
ATOM   6321  N N    . THR G  1 47  ? 145.554 124.402 108.328 1.00 71.62  ? 62  THR S  N    1 
ATOM   6322  C CA   . THR G  1 47  ? 145.063 123.332 107.464 1.00 76.36  ? 62  THR S  CA   1 
ATOM   6323  C C    . THR G  1 47  ? 143.968 122.554 108.192 1.00 79.88  ? 62  THR S  C    1 
ATOM   6324  O O    . THR G  1 47  ? 144.148 122.197 109.346 1.00 82.31  ? 62  THR S  O    1 
ATOM   6325  C CB   . THR G  1 47  ? 146.231 122.416 107.073 1.00 79.69  ? 62  THR S  CB   1 
ATOM   6326  O OG1  . THR G  1 47  ? 147.122 123.175 106.261 1.00 85.61  ? 62  THR S  OG1  1 
ATOM   6327  C CG2  . THR G  1 47  ? 145.844 121.184 106.285 1.00 85.91  ? 62  THR S  CG2  1 
ATOM   6328  N N    . ASN G  1 48  ? 142.839 122.283 107.524 1.00 86.76  ? 63  ASN S  N    1 
ATOM   6329  C CA   . ASN G  1 48  ? 141.785 121.448 108.080 1.00 92.10  ? 63  ASN S  CA   1 
ATOM   6330  C C    . ASN G  1 48  ? 142.305 120.013 108.198 1.00 95.76  ? 63  ASN S  C    1 
ATOM   6331  O O    . ASN G  1 48  ? 142.742 119.423 107.215 1.00 96.73  ? 63  ASN S  O    1 
ATOM   6332  C CB   . ASN G  1 48  ? 140.525 121.543 107.220 1.00 99.62  ? 63  ASN S  CB   1 
ATOM   6333  C CG   . ASN G  1 48  ? 139.333 120.807 107.792 1.00 106.83 ? 63  ASN S  CG   1 
ATOM   6334  O OD1  . ASN G  1 48  ? 139.421 120.193 108.856 1.00 109.19 ? 63  ASN S  OD1  1 
ATOM   6335  N ND2  . ASN G  1 48  ? 138.216 120.873 107.083 1.00 118.62 ? 63  ASN S  ND2  1 
ATOM   6336  N N    . SER G  1 49  ? 142.228 119.449 109.411 1.00 101.10 ? 64  SER S  N    1 
ATOM   6337  C CA   . SER G  1 49  ? 142.947 118.237 109.781 1.00 106.30 ? 64  SER S  CA   1 
ATOM   6338  C C    . SER G  1 49  ? 142.009 117.079 110.149 1.00 115.13 ? 64  SER S  C    1 
ATOM   6339  O O    . SER G  1 49  ? 142.440 115.922 110.167 1.00 118.82 ? 64  SER S  O    1 
ATOM   6340  C CB   . SER G  1 49  ? 143.917 118.575 110.890 1.00 104.22 ? 64  SER S  CB   1 
ATOM   6341  O OG   . SER G  1 49  ? 144.768 117.483 111.200 1.00 108.93 ? 64  SER S  OG   1 
ATOM   6342  N N    . THR G  1 50  ? 140.723 117.371 110.397 1.00 122.81 ? 65  THR S  N    1 
ATOM   6343  C CA   . THR G  1 50  ? 139.787 116.376 110.911 1.00 133.50 ? 65  THR S  CA   1 
ATOM   6344  C C    . THR G  1 50  ? 139.459 115.286 109.884 1.00 143.78 ? 65  THR S  C    1 
ATOM   6345  O O    . THR G  1 50  ? 139.331 115.557 108.692 1.00 145.74 ? 65  THR S  O    1 
ATOM   6346  C CB   . THR G  1 50  ? 138.538 117.031 111.514 1.00 132.76 ? 65  THR S  CB   1 
ATOM   6347  O OG1  . THR G  1 50  ? 137.883 116.029 112.292 1.00 138.77 ? 65  THR S  OG1  1 
ATOM   6348  C CG2  . THR G  1 50  ? 137.569 117.583 110.493 1.00 131.09 ? 65  THR S  CG2  1 
ATOM   6349  N N    . ALA G  1 51  ? 139.278 114.051 110.379 1.00 155.75 ? 66  ALA S  N    1 
ATOM   6350  C CA   . ALA G  1 51  ? 138.896 112.898 109.572 1.00 167.44 ? 66  ALA S  CA   1 
ATOM   6351  C C    . ALA G  1 51  ? 137.424 112.953 109.143 1.00 176.14 ? 66  ALA S  C    1 
ATOM   6352  O O    . ALA G  1 51  ? 136.571 113.549 109.810 1.00 175.43 ? 66  ALA S  O    1 
ATOM   6353  C CB   . ALA G  1 51  ? 139.212 111.625 110.322 1.00 167.80 ? 66  ALA S  CB   1 
ATOM   6354  N N    . SER G  1 52  ? 137.117 112.254 108.038 1.00 186.29 ? 67  SER S  N    1 
ATOM   6355  C CA   . SER G  1 52  ? 135.783 112.170 107.447 1.00 194.04 ? 67  SER S  CA   1 
ATOM   6356  C C    . SER G  1 52  ? 134.722 111.703 108.449 1.00 196.81 ? 67  SER S  C    1 
ATOM   6357  O O    . SER G  1 52  ? 134.880 110.666 109.092 1.00 195.50 ? 67  SER S  O    1 
ATOM   6358  C CB   . SER G  1 52  ? 135.792 111.292 106.223 1.00 197.87 ? 67  SER S  CB   1 
ATOM   6359  O OG   . SER G  1 52  ? 136.676 111.814 105.244 1.00 199.32 ? 67  SER S  OG   1 
ATOM   6360  N N    . GLY G  1 53  ? 133.639 112.487 108.577 1.00 198.92 ? 68  GLY S  N    1 
ATOM   6361  C CA   . GLY G  1 53  ? 132.512 112.174 109.448 1.00 200.16 ? 68  GLY S  CA   1 
ATOM   6362  C C    . GLY G  1 53  ? 132.738 112.447 110.942 1.00 200.67 ? 68  GLY S  C    1 
ATOM   6363  O O    . GLY G  1 53  ? 131.806 112.265 111.730 1.00 201.91 ? 68  GLY S  O    1 
ATOM   6364  N N    . SER G  1 54  ? 133.946 112.883 111.344 1.00 197.52 ? 69  SER S  N    1 
ATOM   6365  C CA   . SER G  1 54  ? 134.278 113.113 112.750 1.00 193.86 ? 69  SER S  CA   1 
ATOM   6366  C C    . SER G  1 54  ? 133.550 114.337 113.313 1.00 191.32 ? 69  SER S  C    1 
ATOM   6367  O O    . SER G  1 54  ? 133.362 115.331 112.614 1.00 190.77 ? 69  SER S  O    1 
ATOM   6368  C CB   . SER G  1 54  ? 135.773 113.222 112.947 1.00 193.87 ? 69  SER S  CB   1 
ATOM   6369  O OG   . SER G  1 54  ? 136.106 113.325 114.321 1.00 193.61 ? 69  SER S  OG   1 
ATOM   6370  N N    . SER G  1 55  ? 133.196 114.279 114.607 1.00 189.14 ? 70  SER S  N    1 
ATOM   6371  C CA   . SER G  1 55  ? 132.442 115.320 115.300 1.00 187.51 ? 70  SER S  CA   1 
ATOM   6372  C C    . SER G  1 55  ? 133.272 116.595 115.513 1.00 182.79 ? 70  SER S  C    1 
ATOM   6373  O O    . SER G  1 55  ? 132.785 117.718 115.324 1.00 182.36 ? 70  SER S  O    1 
ATOM   6374  C CB   . SER G  1 55  ? 131.900 114.777 116.601 1.00 191.32 ? 70  SER S  CB   1 
ATOM   6375  O OG   . SER G  1 55  ? 131.128 115.753 117.286 1.00 194.06 ? 70  SER S  OG   1 
ATOM   6376  N N    . ARG G  1 56  ? 134.540 116.422 115.922 1.00 176.30 ? 71  ARG S  N    1 
ATOM   6377  C CA   . ARG G  1 56  ? 135.453 117.522 116.220 1.00 167.79 ? 71  ARG S  CA   1 
ATOM   6378  C C    . ARG G  1 56  ? 136.008 118.140 114.933 1.00 153.51 ? 71  ARG S  C    1 
ATOM   6379  O O    . ARG G  1 56  ? 136.618 117.449 114.120 1.00 150.71 ? 71  ARG S  O    1 
ATOM   6380  C CB   . ARG G  1 56  ? 136.625 117.041 117.092 1.00 181.62 ? 71  ARG S  CB   1 
ATOM   6381  C CG   . ARG G  1 56  ? 136.237 116.450 118.442 1.00 195.42 ? 71  ARG S  CG   1 
ATOM   6382  C CD   . ARG G  1 56  ? 135.597 117.436 119.402 1.00 205.47 ? 71  ARG S  CD   1 
ATOM   6383  N NE   . ARG G  1 56  ? 135.338 116.841 120.709 1.00 213.42 ? 71  ARG S  NE   1 
ATOM   6384  C CZ   . ARG G  1 56  ? 134.744 117.453 121.732 1.00 218.26 ? 71  ARG S  CZ   1 
ATOM   6385  N NH1  . ARG G  1 56  ? 134.567 116.803 122.871 1.00 220.61 ? 71  ARG S  NH1  1 
ATOM   6386  N NH2  . ARG G  1 56  ? 134.329 118.703 121.622 1.00 219.51 ? 71  ARG S  NH2  1 
ATOM   6387  N N    . THR G  1 57  ? 135.874 119.467 114.780 1.00 138.57 ? 72  THR S  N    1 
ATOM   6388  C CA   . THR G  1 57  ? 136.728 120.193 113.848 1.00 126.35 ? 72  THR S  CA   1 
ATOM   6389  C C    . THR G  1 57  ? 138.094 120.417 114.498 1.00 115.86 ? 72  THR S  C    1 
ATOM   6390  O O    . THR G  1 57  ? 138.166 120.947 115.604 1.00 113.93 ? 72  THR S  O    1 
ATOM   6391  C CB   . THR G  1 57  ? 136.118 121.534 113.416 1.00 129.63 ? 72  THR S  CB   1 
ATOM   6392  O OG1  . THR G  1 57  ? 135.805 122.292 114.586 1.00 130.38 ? 72  THR S  OG1  1 
ATOM   6393  C CG2  . THR G  1 57  ? 134.888 121.376 112.551 1.00 135.26 ? 72  THR S  CG2  1 
ATOM   6394  N N    . ILE G  1 58  ? 139.173 120.013 113.808 1.00 105.29 ? 73  ILE S  N    1 
ATOM   6395  C CA   . ILE G  1 58  ? 140.545 120.153 114.285 1.00 97.45  ? 73  ILE S  CA   1 
ATOM   6396  C C    . ILE G  1 58  ? 141.391 120.691 113.134 1.00 88.03  ? 73  ILE S  C    1 
ATOM   6397  O O    . ILE G  1 58  ? 141.247 120.236 112.000 1.00 91.32  ? 73  ILE S  O    1 
ATOM   6398  C CB   . ILE G  1 58  ? 141.103 118.822 114.848 1.00 102.32 ? 73  ILE S  CB   1 
ATOM   6399  C CG1  . ILE G  1 58  ? 140.268 118.328 116.034 1.00 114.64 ? 73  ILE S  CG1  1 
ATOM   6400  C CG2  . ILE G  1 58  ? 142.580 118.951 115.217 1.00 101.96 ? 73  ILE S  CG2  1 
ATOM   6401  C CD1  . ILE G  1 58  ? 140.720 117.014 116.649 1.00 122.62 ? 73  ILE S  CD1  1 
ATOM   6402  N N    . TYR G  1 59  ? 142.295 121.631 113.435 1.00 79.92  ? 74  TYR S  N    1 
ATOM   6403  C CA   . TYR G  1 59  ? 143.158 122.244 112.440 1.00 75.66  ? 74  TYR S  CA   1 
ATOM   6404  C C    . TYR G  1 59  ? 144.623 122.076 112.818 1.00 73.53  ? 74  TYR S  C    1 
ATOM   6405  O O    . TYR G  1 59  ? 144.994 122.243 113.978 1.00 73.23  ? 74  TYR S  O    1 
ATOM   6406  C CB   . TYR G  1 59  ? 142.845 123.738 112.330 1.00 74.23  ? 74  TYR S  CB   1 
ATOM   6407  C CG   . TYR G  1 59  ? 141.416 124.034 111.955 1.00 74.99  ? 74  TYR S  CG   1 
ATOM   6408  C CD1  . TYR G  1 59  ? 141.041 124.116 110.622 1.00 75.28  ? 74  TYR S  CD1  1 
ATOM   6409  C CD2  . TYR G  1 59  ? 140.440 124.212 112.927 1.00 75.65  ? 74  TYR S  CD2  1 
ATOM   6410  C CE1  . TYR G  1 59  ? 139.728 124.381 110.259 1.00 76.70  ? 74  TYR S  CE1  1 
ATOM   6411  C CE2  . TYR G  1 59  ? 139.121 124.478 112.579 1.00 76.25  ? 74  TYR S  CE2  1 
ATOM   6412  C CZ   . TYR G  1 59  ? 138.763 124.556 111.241 1.00 77.41  ? 74  TYR S  CZ   1 
ATOM   6413  O OH   . TYR G  1 59  ? 137.463 124.808 110.896 1.00 80.31  ? 74  TYR S  OH   1 
ATOM   6414  N N    . ASN G  1 60  ? 145.458 121.906 111.793 1.00 73.78  ? 75  ASN S  N    1 
ATOM   6415  C CA   . ASN G  1 60  ? 146.895 121.891 111.976 1.00 74.74  ? 75  ASN S  CA   1 
ATOM   6416  C C    . ASN G  1 60  ? 147.418 123.295 111.740 1.00 71.03  ? 75  ASN S  C    1 
ATOM   6417  O O    . ASN G  1 60  ? 147.081 123.899 110.723 1.00 74.44  ? 75  ASN S  O    1 
ATOM   6418  C CB   . ASN G  1 60  ? 147.576 121.067 110.898 1.00 87.07  ? 75  ASN S  CB   1 
ATOM   6419  C CG   . ASN G  1 60  ? 147.629 119.601 111.230 1.00 104.17 ? 75  ASN S  CG   1 
ATOM   6420  O OD1  . ASN G  1 60  ? 146.809 119.079 111.987 1.00 109.80 ? 75  ASN S  OD1  1 
ATOM   6421  N ND2  . ASN G  1 60  ? 148.606 118.937 110.649 1.00 123.17 ? 75  ASN S  ND2  1 
ATOM   6422  N N    . ILE G  1 61  ? 148.234 123.791 112.672 1.00 65.74  ? 76  ILE S  N    1 
ATOM   6423  C CA   . ILE G  1 61  ? 148.857 125.094 112.518 1.00 64.10  ? 76  ILE S  CA   1 
ATOM   6424  C C    . ILE G  1 61  ? 150.365 124.910 112.480 1.00 63.34  ? 76  ILE S  C    1 
ATOM   6425  O O    . ILE G  1 61  ? 150.904 124.175 113.293 1.00 67.59  ? 76  ILE S  O    1 
ATOM   6426  C CB   . ILE G  1 61  ? 148.396 126.063 113.621 1.00 63.06  ? 76  ILE S  CB   1 
ATOM   6427  C CG1  . ILE G  1 61  ? 146.898 126.315 113.453 1.00 67.60  ? 76  ILE S  CG1  1 
ATOM   6428  C CG2  . ILE G  1 61  ? 149.200 127.357 113.592 1.00 61.97  ? 76  ILE S  CG2  1 
ATOM   6429  C CD1  . ILE G  1 61  ? 146.309 127.308 114.410 1.00 72.39  ? 76  ILE S  CD1  1 
ATOM   6430  N N    . THR G  1 62  ? 151.031 125.573 111.526 1.00 63.37  ? 77  THR S  N    1 
ATOM   6431  C CA   . THR G  1 62  ? 152.483 125.527 111.393 1.00 65.43  ? 77  THR S  CA   1 
ATOM   6432  C C    . THR G  1 62  ? 153.040 126.948 111.312 1.00 63.58  ? 77  THR S  C    1 
ATOM   6433  O O    . THR G  1 62  ? 152.548 127.745 110.521 1.00 65.33  ? 77  THR S  O    1 
ATOM   6434  C CB   . THR G  1 62  ? 152.919 124.741 110.146 1.00 67.73  ? 77  THR S  CB   1 
ATOM   6435  O OG1  . THR G  1 62  ? 152.410 123.408 110.210 1.00 72.39  ? 77  THR S  OG1  1 
ATOM   6436  C CG2  . THR G  1 62  ? 154.421 124.671 109.966 1.00 66.97  ? 77  THR S  CG2  1 
ATOM   6437  N N    . ILE G  1 63  ? 154.077 127.247 112.113 1.00 60.83  ? 78  ILE S  N    1 
ATOM   6438  C CA   . ILE G  1 63  ? 154.743 128.548 112.173 1.00 62.94  ? 78  ILE S  CA   1 
ATOM   6439  C C    . ILE G  1 63  ? 156.240 128.343 112.402 1.00 61.01  ? 78  ILE S  C    1 
ATOM   6440  O O    . ILE G  1 63  ? 156.629 127.351 112.997 1.00 60.21  ? 78  ILE S  O    1 
ATOM   6441  C CB   . ILE G  1 63  ? 154.179 129.432 113.308 1.00 65.26  ? 78  ILE S  CB   1 
ATOM   6442  C CG1  . ILE G  1 63  ? 153.921 128.650 114.603 1.00 69.55  ? 78  ILE S  CG1  1 
ATOM   6443  C CG2  . ILE G  1 63  ? 152.967 130.221 112.848 1.00 67.27  ? 78  ILE S  CG2  1 
ATOM   6444  C CD1  . ILE G  1 63  ? 153.631 129.517 115.819 1.00 74.73  ? 78  ILE S  CD1  1 
ATOM   6445  N N    . THR G  1 64  ? 157.086 129.297 111.979 1.00 60.02  ? 79  THR S  N    1 
ATOM   6446  C CA   . THR G  1 64  ? 158.484 129.278 112.400 1.00 58.21  ? 79  THR S  CA   1 
ATOM   6447  C C    . THR G  1 64  ? 158.644 130.113 113.667 1.00 57.12  ? 79  THR S  C    1 
ATOM   6448  O O    . THR G  1 64  ? 158.268 131.283 113.695 1.00 57.26  ? 79  THR S  O    1 
ATOM   6449  C CB   . THR G  1 64  ? 159.460 129.829 111.351 1.00 61.02  ? 79  THR S  CB   1 
ATOM   6450  O OG1  . THR G  1 64  ? 159.355 129.041 110.166 1.00 63.92  ? 79  THR S  OG1  1 
ATOM   6451  C CG2  . THR G  1 64  ? 160.899 129.779 111.819 1.00 60.81  ? 79  THR S  CG2  1 
ATOM   6452  N N    . VAL G  1 65  ? 159.249 129.514 114.702 1.00 57.74  ? 80  VAL S  N    1 
ATOM   6453  C CA   . VAL G  1 65  ? 159.482 130.182 115.974 1.00 56.72  ? 80  VAL S  CA   1 
ATOM   6454  C C    . VAL G  1 65  ? 160.975 130.137 116.293 1.00 54.67  ? 80  VAL S  C    1 
ATOM   6455  O O    . VAL G  1 65  ? 161.611 129.102 116.140 1.00 57.59  ? 80  VAL S  O    1 
ATOM   6456  C CB   . VAL G  1 65  ? 158.634 129.559 117.100 1.00 56.32  ? 80  VAL S  CB   1 
ATOM   6457  C CG1  . VAL G  1 65  ? 158.787 130.330 118.396 1.00 59.46  ? 80  VAL S  CG1  1 
ATOM   6458  C CG2  . VAL G  1 65  ? 157.162 129.496 116.725 1.00 60.37  ? 80  VAL S  CG2  1 
ATOM   6459  N N    . LYS G  1 66  ? 161.522 131.267 116.752 1.00 55.62  ? 81  LYS S  N    1 
ATOM   6460  C CA   . LYS G  1 66  ? 162.907 131.384 117.183 1.00 57.51  ? 81  LYS S  CA   1 
ATOM   6461  C C    . LYS G  1 66  ? 162.946 131.577 118.698 1.00 57.99  ? 81  LYS S  C    1 
ATOM   6462  O O    . LYS G  1 66  ? 162.302 132.483 119.221 1.00 59.17  ? 81  LYS S  O    1 
ATOM   6463  C CB   . LYS G  1 66  ? 163.533 132.578 116.460 1.00 61.16  ? 81  LYS S  CB   1 
ATOM   6464  C CG   . LYS G  1 66  ? 164.902 133.020 116.951 1.00 64.34  ? 81  LYS S  CG   1 
ATOM   6465  C CD   . LYS G  1 66  ? 165.459 134.125 116.074 1.00 73.67  ? 81  LYS S  CD   1 
ATOM   6466  C CE   . LYS G  1 66  ? 166.758 134.741 116.553 1.00 81.41  ? 81  LYS S  CE   1 
ATOM   6467  N NZ   . LYS G  1 66  ? 167.901 133.804 116.432 1.00 92.11  ? 81  LYS S  NZ   1 
ATOM   6468  N N    . ASN G  1 67  ? 163.715 130.731 119.394 1.00 57.53  ? 82  ASN S  N    1 
ATOM   6469  C CA   . ASN G  1 67  ? 163.942 130.861 120.825 1.00 56.79  ? 82  ASN S  CA   1 
ATOM   6470  C C    . ASN G  1 67  ? 165.355 131.405 121.052 1.00 57.57  ? 82  ASN S  C    1 
ATOM   6471  O O    . ASN G  1 67  ? 166.315 130.909 120.473 1.00 63.04  ? 82  ASN S  O    1 
ATOM   6472  C CB   . ASN G  1 67  ? 163.684 129.520 121.515 1.00 55.32  ? 82  ASN S  CB   1 
ATOM   6473  C CG   . ASN G  1 67  ? 163.738 129.581 123.027 1.00 56.07  ? 82  ASN S  CG   1 
ATOM   6474  O OD1  . ASN G  1 67  ? 163.968 130.630 123.618 1.00 58.70  ? 82  ASN S  OD1  1 
ATOM   6475  N ND2  . ASN G  1 67  ? 163.496 128.468 123.690 1.00 56.16  ? 82  ASN S  ND2  1 
ATOM   6476  N N    . THR G  1 68  ? 165.472 132.449 121.885 1.00 58.95  ? 83  THR S  N    1 
ATOM   6477  C CA   . THR G  1 68  ? 166.744 133.091 122.211 1.00 62.73  ? 83  THR S  CA   1 
ATOM   6478  C C    . THR G  1 68  ? 167.046 133.050 123.712 1.00 65.64  ? 83  THR S  C    1 
ATOM   6479  O O    . THR G  1 68  ? 168.064 133.585 124.153 1.00 70.19  ? 83  THR S  O    1 
ATOM   6480  C CB   . THR G  1 68  ? 166.793 134.547 121.724 1.00 65.56  ? 83  THR S  CB   1 
ATOM   6481  O OG1  . THR G  1 68  ? 165.847 135.333 122.452 1.00 68.69  ? 83  THR S  OG1  1 
ATOM   6482  C CG2  . THR G  1 68  ? 166.517 134.691 120.245 1.00 67.45  ? 83  THR S  CG2  1 
ATOM   6483  N N    . GLY G  1 69  ? 166.175 132.403 124.496 1.00 68.52  ? 84  GLY S  N    1 
ATOM   6484  C CA   . GLY G  1 69  ? 166.398 132.212 125.921 1.00 72.02  ? 84  GLY S  CA   1 
ATOM   6485  C C    . GLY G  1 69  ? 167.408 131.104 126.210 1.00 75.50  ? 84  GLY S  C    1 
ATOM   6486  O O    . GLY G  1 69  ? 168.058 130.571 125.312 1.00 74.15  ? 84  GLY S  O    1 
ATOM   6487  N N    . THR G  1 70  ? 167.498 130.737 127.494 1.00 82.04  ? 85  THR S  N    1 
ATOM   6488  C CA   . THR G  1 70  ? 168.421 129.710 127.965 1.00 83.96  ? 85  THR S  CA   1 
ATOM   6489  C C    . THR G  1 70  ? 167.710 128.400 128.328 1.00 80.74  ? 85  THR S  C    1 
ATOM   6490  O O    . THR G  1 70  ? 168.349 127.456 128.798 1.00 84.79  ? 85  THR S  O    1 
ATOM   6491  C CB   . THR G  1 70  ? 169.308 130.257 129.092 1.00 89.28  ? 85  THR S  CB   1 
ATOM   6492  O OG1  . THR G  1 70  ? 168.485 130.895 130.070 1.00 94.01  ? 85  THR S  OG1  1 
ATOM   6493  C CG2  . THR G  1 70  ? 170.319 131.250 128.567 1.00 93.06  ? 85  THR S  CG2  1 
ATOM   6494  N N    . THR G  1 71  ? 166.392 128.325 128.070 1.00 78.70  ? 86  THR S  N    1 
ATOM   6495  C CA   . THR G  1 71  ? 165.532 127.189 128.412 1.00 79.77  ? 86  THR S  CA   1 
ATOM   6496  C C    . THR G  1 71  ? 164.515 126.920 127.300 1.00 77.63  ? 86  THR S  C    1 
ATOM   6497  O O    . THR G  1 71  ? 164.132 127.831 126.573 1.00 79.03  ? 86  THR S  O    1 
ATOM   6498  C CB   . THR G  1 71  ? 164.749 127.457 129.708 1.00 81.74  ? 86  THR S  CB   1 
ATOM   6499  O OG1  . THR G  1 71  ? 163.993 128.663 129.577 1.00 79.06  ? 86  THR S  OG1  1 
ATOM   6500  C CG2  . THR G  1 71  ? 165.622 127.517 130.944 1.00 84.00  ? 86  THR S  CG2  1 
ATOM   6501  N N    . SER G  1 72  ? 164.027 125.673 127.208 1.00 76.24  ? 87  SER S  N    1 
ATOM   6502  C CA   . SER G  1 72  ? 162.933 125.318 126.309 1.00 75.52  ? 87  SER S  CA   1 
ATOM   6503  C C    . SER G  1 72  ? 161.649 126.039 126.715 1.00 73.82  ? 87  SER S  C    1 
ATOM   6504  O O    . SER G  1 72  ? 161.387 126.221 127.902 1.00 76.38  ? 87  SER S  O    1 
ATOM   6505  C CB   . SER G  1 72  ? 162.708 123.830 126.288 1.00 80.55  ? 87  SER S  CB   1 
ATOM   6506  O OG   . SER G  1 72  ? 163.875 123.155 125.845 1.00 90.53  ? 87  SER S  OG   1 
ATOM   6507  N N    . ILE G  1 73  ? 160.845 126.437 125.717 1.00 69.95  ? 88  ILE S  N    1 
ATOM   6508  C CA   . ILE G  1 73  ? 159.586 127.153 125.907 1.00 66.82  ? 88  ILE S  CA   1 
ATOM   6509  C C    . ILE G  1 73  ? 158.518 126.463 125.056 1.00 65.13  ? 88  ILE S  C    1 
ATOM   6510  O O    . ILE G  1 73  ? 158.840 125.950 123.991 1.00 66.49  ? 88  ILE S  O    1 
ATOM   6511  C CB   . ILE G  1 73  ? 159.756 128.652 125.558 1.00 67.32  ? 88  ILE S  CB   1 
ATOM   6512  C CG1  . ILE G  1 73  ? 160.676 129.365 126.552 1.00 70.54  ? 88  ILE S  CG1  1 
ATOM   6513  C CG2  . ILE G  1 73  ? 158.417 129.369 125.470 1.00 66.78  ? 88  ILE S  CG2  1 
ATOM   6514  C CD1  . ILE G  1 73  ? 161.180 130.717 126.094 1.00 74.01  ? 88  ILE S  CD1  1 
ATOM   6515  N N    . SER G  1 74  ? 157.255 126.450 125.519 1.00 64.31  ? 89  SER S  N    1 
ATOM   6516  C CA   . SER G  1 74  ? 156.159 125.758 124.843 1.00 65.42  ? 89  SER S  CA   1 
ATOM   6517  C C    . SER G  1 74  ? 154.998 126.706 124.513 1.00 64.45  ? 89  SER S  C    1 
ATOM   6518  O O    . SER G  1 74  ? 154.823 127.740 125.150 1.00 65.22  ? 89  SER S  O    1 
ATOM   6519  C CB   . SER G  1 74  ? 155.693 124.571 125.660 1.00 69.55  ? 89  SER S  CB   1 
ATOM   6520  O OG   . SER G  1 74  ? 155.185 124.980 126.922 1.00 73.58  ? 89  SER S  OG   1 
ATOM   6521  N N    . VAL G  1 75  ? 154.197 126.352 123.499 1.00 63.37  ? 90  VAL S  N    1 
ATOM   6522  C CA   . VAL G  1 75  ? 152.983 127.093 123.164 1.00 62.84  ? 90  VAL S  CA   1 
ATOM   6523  C C    . VAL G  1 75  ? 151.894 126.761 124.191 1.00 62.25  ? 90  VAL S  C    1 
ATOM   6524  O O    . VAL G  1 75  ? 151.721 125.597 124.540 1.00 64.59  ? 90  VAL S  O    1 
ATOM   6525  C CB   . VAL G  1 75  ? 152.508 126.782 121.728 1.00 61.48  ? 90  VAL S  CB   1 
ATOM   6526  C CG1  . VAL G  1 75  ? 151.219 127.514 121.387 1.00 62.38  ? 90  VAL S  CG1  1 
ATOM   6527  C CG2  . VAL G  1 75  ? 153.573 127.103 120.695 1.00 62.30  ? 90  VAL S  CG2  1 
ATOM   6528  N N    . THR G  1 76  ? 151.138 127.772 124.660 1.00 62.48  ? 91  THR S  N    1 
ATOM   6529  C CA   . THR G  1 76  ? 150.118 127.566 125.687 1.00 64.38  ? 91  THR S  CA   1 
ATOM   6530  C C    . THR G  1 76  ? 148.708 127.924 125.216 1.00 65.89  ? 91  THR S  C    1 
ATOM   6531  O O    . THR G  1 76  ? 147.745 127.320 125.688 1.00 72.20  ? 91  THR S  O    1 
ATOM   6532  C CB   . THR G  1 76  ? 150.422 128.309 126.993 1.00 65.99  ? 91  THR S  CB   1 
ATOM   6533  O OG1  . THR G  1 76  ? 150.425 129.713 126.744 1.00 65.46  ? 91  THR S  OG1  1 
ATOM   6534  C CG2  . THR G  1 76  ? 151.722 127.884 127.634 1.00 69.16  ? 91  THR S  CG2  1 
ATOM   6535  N N    . SER G  1 77  ? 148.582 128.898 124.302 1.00 65.40  ? 92  SER S  N    1 
ATOM   6536  C CA   . SER G  1 77  ? 147.297 129.301 123.746 1.00 67.02  ? 92  SER S  CA   1 
ATOM   6537  C C    . SER G  1 77  ? 147.484 129.997 122.399 1.00 64.01  ? 92  SER S  C    1 
ATOM   6538  O O    . SER G  1 77  ? 148.566 130.488 122.101 1.00 65.93  ? 92  SER S  O    1 
ATOM   6539  C CB   . SER G  1 77  ? 146.559 130.203 124.701 1.00 73.91  ? 92  SER S  CB   1 
ATOM   6540  O OG   . SER G  1 77  ? 145.276 130.538 124.187 1.00 80.64  ? 92  SER S  OG   1 
ATOM   6541  N N    . ILE G  1 78  ? 146.416 130.032 121.589 1.00 60.52  ? 93  ILE S  N    1 
ATOM   6542  C CA   . ILE G  1 78  ? 146.369 130.854 120.391 1.00 59.84  ? 93  ILE S  CA   1 
ATOM   6543  C C    . ILE G  1 78  ? 144.998 131.518 120.287 1.00 58.93  ? 93  ILE S  C    1 
ATOM   6544  O O    . ILE G  1 78  ? 143.980 130.914 120.589 1.00 62.54  ? 93  ILE S  O    1 
ATOM   6545  C CB   . ILE G  1 78  ? 146.737 130.046 119.129 1.00 61.42  ? 93  ILE S  CB   1 
ATOM   6546  C CG1  . ILE G  1 78  ? 146.966 130.970 117.932 1.00 61.54  ? 93  ILE S  CG1  1 
ATOM   6547  C CG2  . ILE G  1 78  ? 145.713 128.960 118.830 1.00 60.41  ? 93  ILE S  CG2  1 
ATOM   6548  C CD1  . ILE G  1 78  ? 147.478 130.270 116.698 1.00 62.20  ? 93  ILE S  CD1  1 
ATOM   6549  N N    . ASN G  1 79  ? 144.987 132.776 119.847 1.00 59.75  ? 94  ASN S  N    1 
ATOM   6550  C CA   . ASN G  1 79  ? 143.777 133.494 119.492 1.00 60.74  ? 94  ASN S  CA   1 
ATOM   6551  C C    . ASN G  1 79  ? 143.853 133.795 117.993 1.00 62.10  ? 94  ASN S  C    1 
ATOM   6552  O O    . ASN G  1 79  ? 144.836 134.389 117.562 1.00 67.12  ? 94  ASN S  O    1 
ATOM   6553  C CB   . ASN G  1 79  ? 143.678 134.740 120.374 1.00 63.56  ? 94  ASN S  CB   1 
ATOM   6554  C CG   . ASN G  1 79  ? 142.461 135.582 120.073 1.00 67.24  ? 94  ASN S  CG   1 
ATOM   6555  O OD1  . ASN G  1 79  ? 142.356 136.162 118.999 1.00 71.80  ? 94  ASN S  OD1  1 
ATOM   6556  N ND2  . ASN G  1 79  ? 141.523 135.658 121.003 1.00 68.12  ? 94  ASN S  ND2  1 
ATOM   6557  N N    . ILE G  1 80  ? 142.861 133.356 117.199 1.00 61.85  ? 95  ILE S  N    1 
ATOM   6558  C CA   . ILE G  1 80  ? 142.880 133.521 115.744 1.00 63.43  ? 95  ILE S  CA   1 
ATOM   6559  C C    . ILE G  1 80  ? 141.677 134.362 115.328 1.00 66.18  ? 95  ILE S  C    1 
ATOM   6560  O O    . ILE G  1 80  ? 140.544 133.995 115.637 1.00 68.68  ? 95  ILE S  O    1 
ATOM   6561  C CB   . ILE G  1 80  ? 142.850 132.164 115.001 1.00 61.76  ? 95  ILE S  CB   1 
ATOM   6562  C CG1  . ILE G  1 80  ? 143.932 131.197 115.489 1.00 62.95  ? 95  ILE S  CG1  1 
ATOM   6563  C CG2  . ILE G  1 80  ? 142.926 132.383 113.494 1.00 60.76  ? 95  ILE S  CG2  1 
ATOM   6564  C CD1  . ILE G  1 80  ? 143.822 129.801 114.918 1.00 60.73  ? 95  ILE S  CD1  1 
ATOM   6565  N N    . ASN G  1 81  ? 141.910 135.488 114.636 1.00 70.19  ? 96  ASN S  N    1 
ATOM   6566  C CA   . ASN G  1 81  ? 140.833 136.327 114.110 1.00 73.84  ? 96  ASN S  CA   1 
ATOM   6567  C C    . ASN G  1 81  ? 139.891 136.833 115.220 1.00 72.33  ? 96  ASN S  C    1 
ATOM   6568  O O    . ASN G  1 81  ? 138.746 137.204 114.953 1.00 74.29  ? 96  ASN S  O    1 
ATOM   6569  C CB   . ASN G  1 81  ? 140.113 135.602 112.963 1.00 79.50  ? 96  ASN S  CB   1 
ATOM   6570  C CG   . ASN G  1 81  ? 139.395 136.509 111.986 1.00 84.27  ? 96  ASN S  CG   1 
ATOM   6571  O OD1  . ASN G  1 81  ? 139.684 137.702 111.890 1.00 87.51  ? 96  ASN S  OD1  1 
ATOM   6572  N ND2  . ASN G  1 81  ? 138.459 135.942 111.242 1.00 83.40  ? 96  ASN S  ND2  1 
ATOM   6573  N N    . GLY G  1 82  ? 140.369 136.851 116.476 1.00 70.50  ? 97  GLY S  N    1 
ATOM   6574  C CA   . GLY G  1 82  ? 139.586 137.248 117.645 1.00 70.21  ? 97  GLY S  CA   1 
ATOM   6575  C C    . GLY G  1 82  ? 139.018 136.075 118.450 1.00 73.52  ? 97  GLY S  C    1 
ATOM   6576  O O    . GLY G  1 82  ? 138.746 136.227 119.641 1.00 74.82  ? 97  GLY S  O    1 
ATOM   6577  N N    . GLN G  1 83  ? 138.860 134.900 117.822 1.00 74.05  ? 98  GLN S  N    1 
ATOM   6578  C CA   . GLN G  1 83  ? 138.368 133.694 118.480 1.00 76.26  ? 98  GLN S  CA   1 
ATOM   6579  C C    . GLN G  1 83  ? 139.457 133.084 119.367 1.00 75.00  ? 98  GLN S  C    1 
ATOM   6580  O O    . GLN G  1 83  ? 140.568 132.837 118.902 1.00 76.06  ? 98  GLN S  O    1 
ATOM   6581  C CB   . GLN G  1 83  ? 137.980 132.638 117.438 1.00 88.36  ? 98  GLN S  CB   1 
ATOM   6582  C CG   . GLN G  1 83  ? 136.882 133.072 116.471 1.00 99.14  ? 98  GLN S  CG   1 
ATOM   6583  C CD   . GLN G  1 83  ? 135.512 133.052 117.099 1.00 107.96 ? 98  GLN S  CD   1 
ATOM   6584  O OE1  . GLN G  1 83  ? 134.945 131.992 117.352 1.00 114.69 ? 98  GLN S  OE1  1 
ATOM   6585  N NE2  . GLN G  1 83  ? 134.964 134.231 117.349 1.00 108.12 ? 98  GLN S  NE2  1 
ATOM   6586  N N    . PRO G  1 84  ? 139.170 132.732 120.644 1.00 74.18  ? 99  PRO S  N    1 
ATOM   6587  C CA   . PRO G  1 84  ? 140.054 131.848 121.402 1.00 72.09  ? 99  PRO S  CA   1 
ATOM   6588  C C    . PRO G  1 84  ? 139.933 130.405 120.914 1.00 68.64  ? 99  PRO S  C    1 
ATOM   6589  O O    . PRO G  1 84  ? 138.835 129.908 120.664 1.00 70.38  ? 99  PRO S  O    1 
ATOM   6590  C CB   . PRO G  1 84  ? 139.575 132.005 122.852 1.00 74.17  ? 99  PRO S  CB   1 
ATOM   6591  C CG   . PRO G  1 84  ? 138.125 132.409 122.735 1.00 75.59  ? 99  PRO S  CG   1 
ATOM   6592  C CD   . PRO G  1 84  ? 138.015 133.179 121.435 1.00 77.01  ? 99  PRO S  CD   1 
ATOM   6593  N N    . PHE G  1 85  ? 141.085 129.740 120.796 1.00 65.90  ? 100 PHE S  N    1 
ATOM   6594  C CA   . PHE G  1 85  ? 141.168 128.336 120.427 1.00 65.61  ? 100 PHE S  CA   1 
ATOM   6595  C C    . PHE G  1 85  ? 141.794 127.523 121.560 1.00 70.18  ? 100 PHE S  C    1 
ATOM   6596  O O    . PHE G  1 85  ? 142.664 127.990 122.293 1.00 73.05  ? 100 PHE S  O    1 
ATOM   6597  C CB   . PHE G  1 85  ? 142.014 128.184 119.160 1.00 63.14  ? 100 PHE S  CB   1 
ATOM   6598  C CG   . PHE G  1 85  ? 141.273 128.341 117.854 1.00 62.13  ? 100 PHE S  CG   1 
ATOM   6599  C CD1  . PHE G  1 85  ? 140.790 129.580 117.439 1.00 61.18  ? 100 PHE S  CD1  1 
ATOM   6600  C CD2  . PHE G  1 85  ? 141.082 127.242 117.023 1.00 61.52  ? 100 PHE S  CD2  1 
ATOM   6601  C CE1  . PHE G  1 85  ? 140.115 129.706 116.229 1.00 62.17  ? 100 PHE S  CE1  1 
ATOM   6602  C CE2  . PHE G  1 85  ? 140.409 127.372 115.813 1.00 60.44  ? 100 PHE S  CE2  1 
ATOM   6603  C CZ   . PHE G  1 85  ? 139.921 128.602 115.420 1.00 62.74  ? 100 PHE S  CZ   1 
ATOM   6604  N N    . ASN G  1 86  ? 141.348 126.276 121.673 1.00 76.42  ? 101 ASN S  N    1 
ATOM   6605  C CA   . ASN G  1 86  ? 141.929 125.281 122.553 1.00 80.48  ? 101 ASN S  CA   1 
ATOM   6606  C C    . ASN G  1 86  ? 143.014 124.508 121.796 1.00 80.05  ? 101 ASN S  C    1 
ATOM   6607  O O    . ASN G  1 86  ? 142.894 124.301 120.590 1.00 83.97  ? 101 ASN S  O    1 
ATOM   6608  C CB   . ASN G  1 86  ? 140.799 124.389 123.060 1.00 87.84  ? 101 ASN S  CB   1 
ATOM   6609  C CG   . ASN G  1 86  ? 141.227 123.459 124.169 1.00 104.36 ? 101 ASN S  CG   1 
ATOM   6610  O OD1  . ASN G  1 86  ? 142.140 123.769 124.932 1.00 111.26 ? 101 ASN S  OD1  1 
ATOM   6611  N ND2  . ASN G  1 86  ? 140.585 122.307 124.253 1.00 113.32 ? 101 ASN S  ND2  1 
ATOM   6612  N N    . ILE G  1 87  ? 144.069 124.061 122.499 1.00 80.61  ? 102 ILE S  N    1 
ATOM   6613  C CA   . ILE G  1 87  ? 145.157 123.305 121.887 1.00 83.63  ? 102 ILE S  CA   1 
ATOM   6614  C C    . ILE G  1 87  ? 144.996 121.828 122.221 1.00 89.79  ? 102 ILE S  C    1 
ATOM   6615  O O    . ILE G  1 87  ? 144.789 121.459 123.372 1.00 93.92  ? 102 ILE S  O    1 
ATOM   6616  C CB   . ILE G  1 87  ? 146.533 123.854 122.317 1.00 81.85  ? 102 ILE S  CB   1 
ATOM   6617  C CG1  . ILE G  1 87  ? 146.671 125.317 121.887 1.00 86.46  ? 102 ILE S  CG1  1 
ATOM   6618  C CG2  . ILE G  1 87  ? 147.672 122.983 121.791 1.00 81.38  ? 102 ILE S  CG2  1 
ATOM   6619  C CD1  . ILE G  1 87  ? 148.021 125.941 122.135 1.00 85.26  ? 102 ILE S  CD1  1 
ATOM   6620  N N    . ASN G  1 88  ? 145.124 120.974 121.210 1.00 99.04  ? 103 ASN S  N    1 
ATOM   6621  C CA   . ASN G  1 88  ? 144.802 119.585 121.459 1.00 110.16 ? 103 ASN S  CA   1 
ATOM   6622  C C    . ASN G  1 88  ? 146.078 118.764 121.653 1.00 113.00 ? 103 ASN S  C    1 
ATOM   6623  O O    . ASN G  1 88  ? 147.093 119.062 121.036 1.00 114.14 ? 103 ASN S  O    1 
ATOM   6624  C CB   . ASN G  1 88  ? 143.813 119.087 120.419 1.00 123.67 ? 103 ASN S  CB   1 
ATOM   6625  C CG   . ASN G  1 88  ? 143.668 117.591 120.509 1.00 142.00 ? 103 ASN S  CG   1 
ATOM   6626  O OD1  . ASN G  1 88  ? 143.780 117.021 121.594 1.00 146.01 ? 103 ASN S  OD1  1 
ATOM   6627  N ND2  . ASN G  1 88  ? 143.414 116.948 119.386 1.00 163.23 ? 103 ASN S  ND2  1 
ATOM   6628  N N    . GLY G  1 89  ? 146.012 117.737 122.519 1.00 119.69 ? 104 GLY S  N    1 
ATOM   6629  C CA   . GLY G  1 89  ? 147.140 116.874 122.851 1.00 124.34 ? 104 GLY S  CA   1 
ATOM   6630  C C    . GLY G  1 89  ? 148.236 117.594 123.640 1.00 125.88 ? 104 GLY S  C    1 
ATOM   6631  O O    . GLY G  1 89  ? 147.969 118.550 124.370 1.00 125.78 ? 104 GLY S  O    1 
ATOM   6632  N N    . THR G  1 90  ? 149.483 117.121 123.483 1.00 127.21 ? 105 THR S  N    1 
ATOM   6633  C CA   . THR G  1 90  ? 150.649 117.791 124.048 1.00 128.04 ? 105 THR S  CA   1 
ATOM   6634  C C    . THR G  1 90  ? 150.956 119.082 123.285 1.00 125.10 ? 105 THR S  C    1 
ATOM   6635  O O    . THR G  1 90  ? 150.934 119.105 122.054 1.00 126.24 ? 105 THR S  O    1 
ATOM   6636  C CB   . THR G  1 90  ? 151.878 116.867 124.105 1.00 131.37 ? 105 THR S  CB   1 
ATOM   6637  O OG1  . THR G  1 90  ? 152.926 117.544 124.799 1.00 131.09 ? 105 THR S  OG1  1 
ATOM   6638  C CG2  . THR G  1 90  ? 152.392 116.428 122.749 1.00 133.43 ? 105 THR S  CG2  1 
ATOM   6639  N N    . ALA G  1 91  ? 151.308 120.138 124.031 1.00 119.24 ? 106 ALA S  N    1 
ATOM   6640  C CA   . ALA G  1 91  ? 151.869 121.345 123.447 1.00 111.80 ? 106 ALA S  CA   1 
ATOM   6641  C C    . ALA G  1 91  ? 153.217 121.037 122.793 1.00 108.48 ? 106 ALA S  C    1 
ATOM   6642  O O    . ALA G  1 91  ? 153.969 120.187 123.273 1.00 111.26 ? 106 ALA S  O    1 
ATOM   6643  C CB   . ALA G  1 91  ? 152.018 122.391 124.518 1.00 111.56 ? 106 ALA S  CB   1 
ATOM   6644  N N    . PRO G  1 92  ? 153.589 121.735 121.691 1.00 103.85 ? 107 PRO S  N    1 
ATOM   6645  C CA   . PRO G  1 92  ? 154.951 121.658 121.163 1.00 101.68 ? 107 PRO S  CA   1 
ATOM   6646  C C    . PRO G  1 92  ? 155.884 122.528 122.004 1.00 99.66  ? 107 PRO S  C    1 
ATOM   6647  O O    . PRO G  1 92  ? 155.435 123.386 122.764 1.00 100.60 ? 107 PRO S  O    1 
ATOM   6648  C CB   . PRO G  1 92  ? 154.809 122.289 119.774 1.00 101.05 ? 107 PRO S  CB   1 
ATOM   6649  C CG   . PRO G  1 92  ? 153.728 123.326 119.971 1.00 103.30 ? 107 PRO S  CG   1 
ATOM   6650  C CD   . PRO G  1 92  ? 152.751 122.678 120.932 1.00 102.18 ? 107 PRO S  CD   1 
ATOM   6651  N N    . SER G  1 93  ? 157.196 122.327 121.834 1.00 96.26  ? 108 SER S  N    1 
ATOM   6652  C CA   . SER G  1 93  ? 158.196 123.158 122.495 1.00 92.86  ? 108 SER S  CA   1 
ATOM   6653  C C    . SER G  1 93  ? 159.375 123.448 121.564 1.00 87.56  ? 108 SER S  C    1 
ATOM   6654  O O    . SER G  1 93  ? 159.688 122.660 120.672 1.00 88.71  ? 108 SER S  O    1 
ATOM   6655  C CB   . SER G  1 93  ? 158.644 122.549 123.804 1.00 95.34  ? 108 SER S  CB   1 
ATOM   6656  O OG   . SER G  1 93  ? 159.364 121.344 123.584 1.00 99.90  ? 108 SER S  OG   1 
ATOM   6657  N N    . ILE G  1 94  ? 160.037 124.587 121.801 1.00 82.73  ? 109 ILE S  N    1 
ATOM   6658  C CA   . ILE G  1 94  ? 161.166 125.042 121.010 1.00 81.84  ? 109 ILE S  CA   1 
ATOM   6659  C C    . ILE G  1 94  ? 162.417 124.960 121.883 1.00 80.65  ? 109 ILE S  C    1 
ATOM   6660  O O    . ILE G  1 94  ? 162.493 125.640 122.905 1.00 80.26  ? 109 ILE S  O    1 
ATOM   6661  C CB   . ILE G  1 94  ? 160.941 126.471 120.463 1.00 84.44  ? 109 ILE S  CB   1 
ATOM   6662  C CG1  . ILE G  1 94  ? 159.546 126.689 119.868 1.00 87.35  ? 109 ILE S  CG1  1 
ATOM   6663  C CG2  . ILE G  1 94  ? 162.020 126.802 119.445 1.00 83.61  ? 109 ILE S  CG2  1 
ATOM   6664  C CD1  . ILE G  1 94  ? 158.505 127.242 120.817 1.00 86.39  ? 109 ILE S  CD1  1 
ATOM   6665  N N    . PRO G  1 95  ? 163.431 124.136 121.513 1.00 81.85  ? 110 PRO S  N    1 
ATOM   6666  C CA   . PRO G  1 95  ? 164.690 124.049 122.260 1.00 81.93  ? 110 PRO S  CA   1 
ATOM   6667  C C    . PRO G  1 95  ? 165.393 125.398 122.402 1.00 81.72  ? 110 PRO S  C    1 
ATOM   6668  O O    . PRO G  1 95  ? 165.226 126.286 121.575 1.00 80.10  ? 110 PRO S  O    1 
ATOM   6669  C CB   . PRO G  1 95  ? 165.543 123.093 121.415 1.00 84.71  ? 110 PRO S  CB   1 
ATOM   6670  C CG   . PRO G  1 95  ? 164.530 122.233 120.693 1.00 86.03  ? 110 PRO S  CG   1 
ATOM   6671  C CD   . PRO G  1 95  ? 163.392 123.185 120.391 1.00 82.45  ? 110 PRO S  CD   1 
ATOM   6672  N N    . ALA G  1 96  ? 166.222 125.530 123.442 1.00 83.36  ? 111 ALA S  N    1 
ATOM   6673  C CA   . ALA G  1 96  ? 166.682 126.813 123.964 1.00 82.34  ? 111 ALA S  CA   1 
ATOM   6674  C C    . ALA G  1 96  ? 167.315 127.734 122.908 1.00 84.76  ? 111 ALA S  C    1 
ATOM   6675  O O    . ALA G  1 96  ? 166.973 128.916 122.847 1.00 89.79  ? 111 ALA S  O    1 
ATOM   6676  C CB   . ALA G  1 96  ? 167.617 126.557 125.114 1.00 86.11  ? 111 ALA S  CB   1 
ATOM   6677  N N    . GLY G  1 97  ? 168.238 127.227 122.075 1.00 81.62  ? 112 GLY S  N    1 
ATOM   6678  C CA   . GLY G  1 97  ? 168.989 128.098 121.176 1.00 83.38  ? 112 GLY S  CA   1 
ATOM   6679  C C    . GLY G  1 97  ? 168.546 128.063 119.708 1.00 85.33  ? 112 GLY S  C    1 
ATOM   6680  O O    . GLY G  1 97  ? 169.261 128.579 118.851 1.00 88.46  ? 112 GLY S  O    1 
ATOM   6681  N N    . ARG G  1 98  ? 167.392 127.449 119.398 1.00 87.96  ? 113 ARG S  N    1 
ATOM   6682  C CA   . ARG G  1 98  ? 167.077 127.018 118.037 1.00 88.28  ? 113 ARG S  CA   1 
ATOM   6683  C C    . ARG G  1 98  ? 165.954 127.825 117.377 1.00 83.64  ? 113 ARG S  C    1 
ATOM   6684  O O    . ARG G  1 98  ? 165.130 128.454 118.039 1.00 82.49  ? 113 ARG S  O    1 
ATOM   6685  C CB   . ARG G  1 98  ? 166.814 125.510 118.016 1.00 96.32  ? 113 ARG S  CB   1 
ATOM   6686  C CG   . ARG G  1 98  ? 168.103 124.708 118.123 1.00 109.73 ? 113 ARG S  CG   1 
ATOM   6687  C CD   . ARG G  1 98  ? 167.949 123.201 118.225 1.00 124.37 ? 113 ARG S  CD   1 
ATOM   6688  N NE   . ARG G  1 98  ? 167.124 122.616 117.177 1.00 134.72 ? 113 ARG S  NE   1 
ATOM   6689  C CZ   . ARG G  1 98  ? 167.560 122.103 116.029 1.00 143.61 ? 113 ARG S  CZ   1 
ATOM   6690  N NH1  . ARG G  1 98  ? 166.690 121.600 115.171 1.00 145.86 ? 113 ARG S  NH1  1 
ATOM   6691  N NH2  . ARG G  1 98  ? 168.851 122.068 115.741 1.00 146.57 ? 113 ARG S  NH2  1 
ATOM   6692  N N    . THR G  1 99  ? 165.938 127.786 116.035 1.00 81.28  ? 114 THR S  N    1 
ATOM   6693  C CA   . THR G  1 99  ? 164.860 128.296 115.193 1.00 79.36  ? 114 THR S  CA   1 
ATOM   6694  C C    . THR G  1 99  ? 164.247 127.126 114.423 1.00 78.48  ? 114 THR S  C    1 
ATOM   6695  O O    . THR G  1 99  ? 164.975 126.395 113.756 1.00 82.58  ? 114 THR S  O    1 
ATOM   6696  C CB   . THR G  1 99  ? 165.384 129.337 114.189 1.00 80.77  ? 114 THR S  CB   1 
ATOM   6697  O OG1  . THR G  1 99  ? 166.039 130.380 114.908 1.00 83.94  ? 114 THR S  OG1  1 
ATOM   6698  C CG2  . THR G  1 99  ? 164.312 129.947 113.312 1.00 80.27  ? 114 THR S  CG2  1 
ATOM   6699  N N    . GLN G  1 100 ? 162.918 126.936 114.507 1.00 79.13  ? 115 GLN S  N    1 
ATOM   6700  C CA   . GLN G  1 100 ? 162.279 125.764 113.913 1.00 82.68  ? 115 GLN S  CA   1 
ATOM   6701  C C    . GLN G  1 100 ? 160.881 126.082 113.389 1.00 81.76  ? 115 GLN S  C    1 
ATOM   6702  O O    . GLN G  1 100 ? 160.131 126.816 114.016 1.00 82.11  ? 115 GLN S  O    1 
ATOM   6703  C CB   . GLN G  1 100 ? 162.115 124.631 114.932 1.00 90.70  ? 115 GLN S  CB   1 
ATOM   6704  C CG   . GLN G  1 100 ? 163.423 124.104 115.508 1.00 101.30 ? 115 GLN S  CG   1 
ATOM   6705  C CD   . GLN G  1 100 ? 163.310 122.854 116.350 1.00 110.30 ? 115 GLN S  CD   1 
ATOM   6706  O OE1  . GLN G  1 100 ? 164.313 122.235 116.694 1.00 114.04 ? 115 GLN S  OE1  1 
ATOM   6707  N NE2  . GLN G  1 100 ? 162.094 122.472 116.706 1.00 109.10 ? 115 GLN S  NE2  1 
ATOM   6708  N N    . PRO G  1 101 ? 160.458 125.460 112.263 1.00 80.74  ? 116 PRO S  N    1 
ATOM   6709  C CA   . PRO G  1 101 ? 159.038 125.238 112.003 1.00 78.33  ? 116 PRO S  CA   1 
ATOM   6710  C C    . PRO G  1 101 ? 158.456 124.305 113.066 1.00 77.22  ? 116 PRO S  C    1 
ATOM   6711  O O    . PRO G  1 101 ? 158.940 123.196 113.280 1.00 80.56  ? 116 PRO S  O    1 
ATOM   6712  C CB   . PRO G  1 101 ? 159.017 124.612 110.601 1.00 79.23  ? 116 PRO S  CB   1 
ATOM   6713  C CG   . PRO G  1 101 ? 160.346 125.016 109.992 1.00 79.39  ? 116 PRO S  CG   1 
ATOM   6714  C CD   . PRO G  1 101 ? 161.306 124.984 111.161 1.00 80.71  ? 116 PRO S  CD   1 
ATOM   6715  N N    . ILE G  1 102 ? 157.411 124.789 113.746 1.00 76.69  ? 117 ILE S  N    1 
ATOM   6716  C CA   . ILE G  1 102 ? 156.690 124.111 114.819 1.00 77.85  ? 117 ILE S  CA   1 
ATOM   6717  C C    . ILE G  1 102 ? 155.277 123.816 114.318 1.00 77.72  ? 117 ILE S  C    1 
ATOM   6718  O O    . ILE G  1 102 ? 154.650 124.694 113.738 1.00 80.47  ? 117 ILE S  O    1 
ATOM   6719  C CB   . ILE G  1 102 ? 156.658 125.041 116.056 1.00 81.92  ? 117 ILE S  CB   1 
ATOM   6720  C CG1  . ILE G  1 102 ? 158.051 125.301 116.635 1.00 89.74  ? 117 ILE S  CG1  1 
ATOM   6721  C CG2  . ILE G  1 102 ? 155.675 124.592 117.127 1.00 82.36  ? 117 ILE S  CG2  1 
ATOM   6722  C CD1  . ILE G  1 102 ? 158.766 124.067 117.143 1.00 94.79  ? 117 ILE S  CD1  1 
ATOM   6723  N N    . THR G  1 103 ? 154.763 122.597 114.561 1.00 78.92  ? 118 THR S  N    1 
ATOM   6724  C CA   . THR G  1 103 ? 153.401 122.226 114.177 1.00 78.44  ? 118 THR S  CA   1 
ATOM   6725  C C    . THR G  1 103 ? 152.596 121.741 115.386 1.00 74.95  ? 118 THR S  C    1 
ATOM   6726  O O    . THR G  1 103 ? 153.108 120.982 116.205 1.00 80.44  ? 118 THR S  O    1 
ATOM   6727  C CB   . THR G  1 103 ? 153.389 121.175 113.056 1.00 82.64  ? 118 THR S  CB   1 
ATOM   6728  O OG1  . THR G  1 103 ? 154.040 121.730 111.915 1.00 87.14  ? 118 THR S  OG1  1 
ATOM   6729  C CG2  . THR G  1 103 ? 151.998 120.761 112.623 1.00 85.89  ? 118 THR S  CG2  1 
ATOM   6730  N N    . PHE G  1 104 ? 151.319 122.150 115.471 1.00 69.63  ? 119 PHE S  N    1 
ATOM   6731  C CA   . PHE G  1 104 ? 150.420 121.742 116.543 1.00 68.43  ? 119 PHE S  CA   1 
ATOM   6732  C C    . PHE G  1 104 ? 148.959 121.736 116.088 1.00 68.43  ? 119 PHE S  C    1 
ATOM   6733  O O    . PHE G  1 104 ? 148.621 122.337 115.076 1.00 69.98  ? 119 PHE S  O    1 
ATOM   6734  C CB   . PHE G  1 104 ? 150.625 122.597 117.795 1.00 67.42  ? 119 PHE S  CB   1 
ATOM   6735  C CG   . PHE G  1 104 ? 150.468 124.092 117.641 1.00 65.17  ? 119 PHE S  CG   1 
ATOM   6736  C CD1  . PHE G  1 104 ? 151.493 124.868 117.112 1.00 65.30  ? 119 PHE S  CD1  1 
ATOM   6737  C CD2  . PHE G  1 104 ? 149.319 124.737 118.078 1.00 64.86  ? 119 PHE S  CD2  1 
ATOM   6738  C CE1  . PHE G  1 104 ? 151.363 126.246 116.990 1.00 62.64  ? 119 PHE S  CE1  1 
ATOM   6739  C CE2  . PHE G  1 104 ? 149.187 126.116 117.958 1.00 66.35  ? 119 PHE S  CE2  1 
ATOM   6740  C CZ   . PHE G  1 104 ? 150.208 126.866 117.413 1.00 64.76  ? 119 PHE S  CZ   1 
ATOM   6741  N N    . GLU G  1 105 ? 148.101 121.041 116.852 1.00 70.12  ? 120 GLU S  N    1 
ATOM   6742  C CA   . GLU G  1 105 ? 146.685 120.883 116.543 1.00 70.23  ? 120 GLU S  CA   1 
ATOM   6743  C C    . GLU G  1 105 ? 145.834 121.770 117.454 1.00 68.25  ? 120 GLU S  C    1 
ATOM   6744  O O    . GLU G  1 105 ? 146.065 121.839 118.661 1.00 70.68  ? 120 GLU S  O    1 
ATOM   6745  C CB   . GLU G  1 105 ? 146.249 119.439 116.772 1.00 78.44  ? 120 GLU S  CB   1 
ATOM   6746  C CG   . GLU G  1 105 ? 146.793 118.437 115.769 1.00 91.29  ? 120 GLU S  CG   1 
ATOM   6747  C CD   . GLU G  1 105 ? 146.435 116.991 116.081 1.00 105.67 ? 120 GLU S  CD   1 
ATOM   6748  O OE1  . GLU G  1 105 ? 145.961 116.719 117.216 1.00 108.75 ? 120 GLU S  OE1  1 
ATOM   6749  O OE2  . GLU G  1 105 ? 146.625 116.127 115.191 1.00 109.73 ? 120 GLU S  OE2  1 
ATOM   6750  N N    . VAL G  1 106 ? 144.802 122.406 116.879 1.00 66.45  ? 121 VAL S  N    1 
ATOM   6751  C CA   . VAL G  1 106 ? 143.913 123.286 117.632 1.00 67.79  ? 121 VAL S  CA   1 
ATOM   6752  C C    . VAL G  1 106 ? 142.451 123.009 117.286 1.00 68.76  ? 121 VAL S  C    1 
ATOM   6753  O O    . VAL G  1 106 ? 142.133 122.502 116.213 1.00 71.08  ? 121 VAL S  O    1 
ATOM   6754  C CB   . VAL G  1 106 ? 144.257 124.779 117.448 1.00 67.99  ? 121 VAL S  CB   1 
ATOM   6755  C CG1  . VAL G  1 106 ? 145.714 125.062 117.777 1.00 63.78  ? 121 VAL S  CG1  1 
ATOM   6756  C CG2  . VAL G  1 106 ? 143.924 125.297 116.056 1.00 68.08  ? 121 VAL S  CG2  1 
ATOM   6757  N N    . THR G  1 107 ? 141.551 123.390 118.200 1.00 71.81  ? 122 THR S  N    1 
ATOM   6758  C CA   . THR G  1 107 ? 140.112 123.240 118.026 1.00 78.24  ? 122 THR S  CA   1 
ATOM   6759  C C    . THR G  1 107 ? 139.414 124.464 118.620 1.00 76.36  ? 122 THR S  C    1 
ATOM   6760  O O    . THR G  1 107 ? 139.843 124.965 119.652 1.00 78.92  ? 122 THR S  O    1 
ATOM   6761  C CB   . THR G  1 107 ? 139.647 121.892 118.593 1.00 84.23  ? 122 THR S  CB   1 
ATOM   6762  O OG1  . THR G  1 107 ? 138.273 121.670 118.282 1.00 90.12  ? 122 THR S  OG1  1 
ATOM   6763  C CG2  . THR G  1 107 ? 139.802 121.779 120.093 1.00 86.77  ? 122 THR S  CG2  1 
ATOM   6764  N N    . PRO G  1 108 ? 138.359 125.024 117.988 1.00 75.95  ? 123 PRO S  N    1 
ATOM   6765  C CA   . PRO G  1 108 ? 137.791 126.295 118.437 1.00 78.83  ? 123 PRO S  CA   1 
ATOM   6766  C C    . PRO G  1 108 ? 137.014 126.163 119.744 1.00 83.11  ? 123 PRO S  C    1 
ATOM   6767  O O    . PRO G  1 108 ? 136.281 125.199 119.953 1.00 86.80  ? 123 PRO S  O    1 
ATOM   6768  C CB   . PRO G  1 108 ? 136.877 126.708 117.275 1.00 76.04  ? 123 PRO S  CB   1 
ATOM   6769  C CG   . PRO G  1 108 ? 136.486 125.395 116.635 1.00 75.93  ? 123 PRO S  CG   1 
ATOM   6770  C CD   . PRO G  1 108 ? 137.736 124.553 116.744 1.00 73.70  ? 123 PRO S  CD   1 
ATOM   6771  N N    . ALA G  1 109 ? 137.163 127.172 120.611 1.00 88.47  ? 124 ALA S  N    1 
ATOM   6772  C CA   . ALA G  1 109 ? 136.498 127.187 121.909 1.00 94.71  ? 124 ALA S  CA   1 
ATOM   6773  C C    . ALA G  1 109 ? 135.183 127.977 121.893 1.00 103.24 ? 124 ALA S  C    1 
ATOM   6774  O O    . ALA G  1 109 ? 134.216 127.569 122.539 1.00 107.27 ? 124 ALA S  O    1 
ATOM   6775  C CB   . ALA G  1 109 ? 137.444 127.717 122.950 1.00 91.19  ? 124 ALA S  CB   1 
ATOM   6776  N N    . SER G  1 110 ? 135.138 129.096 121.145 1.00 114.79 ? 125 SER S  N    1 
ATOM   6777  C CA   . SER G  1 110 ? 134.072 130.095 121.238 1.00 122.18 ? 125 SER S  CA   1 
ATOM   6778  C C    . SER G  1 110 ? 132.880 129.836 120.304 1.00 124.72 ? 125 SER S  C    1 
ATOM   6779  O O    . SER G  1 110 ? 131.859 130.517 120.430 1.00 129.84 ? 125 SER S  O    1 
ATOM   6780  C CB   . SER G  1 110 ? 134.619 131.498 121.056 1.00 123.95 ? 125 SER S  CB   1 
ATOM   6781  O OG   . SER G  1 110 ? 133.623 132.477 121.328 1.00 126.16 ? 125 SER S  OG   1 
ATOM   6782  N N    . GLY G  1 111 ? 133.000 128.874 119.372 1.00 125.89 ? 126 GLY S  N    1 
ATOM   6783  C CA   . GLY G  1 111 ? 131.956 128.617 118.387 1.00 131.00 ? 126 GLY S  CA   1 
ATOM   6784  C C    . GLY G  1 111 ? 132.481 127.907 117.138 1.00 134.57 ? 126 GLY S  C    1 
ATOM   6785  O O    . GLY G  1 111 ? 133.262 126.965 117.255 1.00 135.41 ? 126 GLY S  O    1 
ATOM   6786  N N    . LYS G  1 112 ? 132.037 128.374 115.958 1.00 135.00 ? 127 LYS S  N    1 
ATOM   6787  C CA   . LYS G  1 112 ? 132.412 127.813 114.664 1.00 133.27 ? 127 LYS S  CA   1 
ATOM   6788  C C    . LYS G  1 112 ? 133.192 128.854 113.851 1.00 123.85 ? 127 LYS S  C    1 
ATOM   6789  O O    . LYS G  1 112 ? 132.637 129.899 113.513 1.00 124.21 ? 127 LYS S  O    1 
ATOM   6790  C CB   . LYS G  1 112 ? 131.159 127.330 113.914 1.00 144.96 ? 127 LYS S  CB   1 
ATOM   6791  C CG   . LYS G  1 112 ? 130.398 126.161 114.539 1.00 157.86 ? 127 LYS S  CG   1 
ATOM   6792  C CD   . LYS G  1 112 ? 129.134 125.758 113.776 1.00 165.34 ? 127 LYS S  CD   1 
ATOM   6793  C CE   . LYS G  1 112 ? 128.329 124.652 114.434 1.00 170.72 ? 127 LYS S  CE   1 
ATOM   6794  N NZ   . LYS G  1 112 ? 127.087 124.334 113.684 1.00 173.56 ? 127 LYS S  NZ   1 
ATOM   6795  N N    . PRO G  1 113 ? 134.491 128.622 113.513 1.00 117.57 ? 128 PRO S  N    1 
ATOM   6796  C CA   . PRO G  1 113 ? 135.212 129.483 112.576 1.00 111.38 ? 128 PRO S  CA   1 
ATOM   6797  C C    . PRO G  1 113 ? 134.862 129.084 111.143 1.00 109.28 ? 128 PRO S  C    1 
ATOM   6798  O O    . PRO G  1 113 ? 134.558 127.923 110.861 1.00 110.92 ? 128 PRO S  O    1 
ATOM   6799  C CB   . PRO G  1 113 ? 136.685 129.180 112.890 1.00 109.72 ? 128 PRO S  CB   1 
ATOM   6800  C CG   . PRO G  1 113 ? 136.672 127.727 113.294 1.00 111.42 ? 128 PRO S  CG   1 
ATOM   6801  C CD   . PRO G  1 113 ? 135.349 127.534 114.013 1.00 117.37 ? 128 PRO S  CD   1 
ATOM   6802  N N    . ASN G  1 114 ? 134.920 130.065 110.237 1.00 102.30 ? 129 ASN S  N    1 
ATOM   6803  C CA   . ASN G  1 114 ? 134.601 129.855 108.834 1.00 97.65  ? 129 ASN S  CA   1 
ATOM   6804  C C    . ASN G  1 114 ? 135.755 130.359 107.974 1.00 94.82  ? 129 ASN S  C    1 
ATOM   6805  O O    . ASN G  1 114 ? 135.623 131.362 107.275 1.00 100.21 ? 129 ASN S  O    1 
ATOM   6806  C CB   . ASN G  1 114 ? 133.238 130.461 108.478 1.00 102.18 ? 129 ASN S  CB   1 
ATOM   6807  C CG   . ASN G  1 114 ? 132.092 129.802 109.214 1.00 109.57 ? 129 ASN S  CG   1 
ATOM   6808  O OD1  . ASN G  1 114 ? 131.880 128.598 109.085 1.00 114.34 ? 129 ASN S  OD1  1 
ATOM   6809  N ND2  . ASN G  1 114 ? 131.344 130.578 109.984 1.00 109.32 ? 129 ASN S  ND2  1 
ATOM   6810  N N    . PHE G  1 115 ? 136.883 129.644 108.033 1.00 87.50  ? 130 PHE S  N    1 
ATOM   6811  C CA   . PHE G  1 115 ? 138.040 129.982 107.228 1.00 83.26  ? 130 PHE S  CA   1 
ATOM   6812  C C    . PHE G  1 115 ? 137.750 129.781 105.739 1.00 86.29  ? 130 PHE S  C    1 
ATOM   6813  O O    . PHE G  1 115 ? 137.021 128.869 105.354 1.00 89.04  ? 130 PHE S  O    1 
ATOM   6814  C CB   . PHE G  1 115 ? 139.238 129.145 107.664 1.00 78.79  ? 130 PHE S  CB   1 
ATOM   6815  C CG   . PHE G  1 115 ? 139.638 129.242 109.115 1.00 74.66  ? 130 PHE S  CG   1 
ATOM   6816  C CD1  . PHE G  1 115 ? 139.899 130.468 109.718 1.00 72.24  ? 130 PHE S  CD1  1 
ATOM   6817  C CD2  . PHE G  1 115 ? 139.821 128.085 109.865 1.00 72.71  ? 130 PHE S  CD2  1 
ATOM   6818  C CE1  . PHE G  1 115 ? 140.297 130.528 111.049 1.00 71.81  ? 130 PHE S  CE1  1 
ATOM   6819  C CE2  . PHE G  1 115 ? 140.222 128.144 111.194 1.00 70.91  ? 130 PHE S  CE2  1 
ATOM   6820  C CZ   . PHE G  1 115 ? 140.460 129.369 111.784 1.00 69.79  ? 130 PHE S  CZ   1 
ATOM   6821  N N    . SER G  1 116 ? 138.355 130.643 104.905 1.00 87.51  ? 131 SER S  N    1 
ATOM   6822  C CA   . SER G  1 116 ? 138.192 130.639 103.458 1.00 88.26  ? 131 SER S  CA   1 
ATOM   6823  C C    . SER G  1 116 ? 139.531 130.343 102.780 1.00 86.66  ? 131 SER S  C    1 
ATOM   6824  O O    . SER G  1 116 ? 140.529 130.957 103.130 1.00 87.79  ? 131 SER S  O    1 
ATOM   6825  C CB   . SER G  1 116 ? 137.643 131.965 103.011 1.00 92.64  ? 131 SER S  CB   1 
ATOM   6826  O OG   . SER G  1 116 ? 137.444 131.966 101.609 1.00 102.18 ? 131 SER S  OG   1 
ATOM   6827  N N    . PRO G  1 117 ? 139.606 129.410 101.796 1.00 85.88  ? 132 PRO S  N    1 
ATOM   6828  C CA   . PRO G  1 117 ? 140.867 129.072 101.128 1.00 84.62  ? 132 PRO S  CA   1 
ATOM   6829  C C    . PRO G  1 117 ? 141.658 130.277 100.625 1.00 82.12  ? 132 PRO S  C    1 
ATOM   6830  O O    . PRO G  1 117 ? 141.135 131.152 99.939  1.00 86.97  ? 132 PRO S  O    1 
ATOM   6831  C CB   . PRO G  1 117 ? 140.438 128.162 99.971  1.00 89.79  ? 132 PRO S  CB   1 
ATOM   6832  C CG   . PRO G  1 117 ? 139.183 127.500 100.496 1.00 94.66  ? 132 PRO S  CG   1 
ATOM   6833  C CD   . PRO G  1 117 ? 138.495 128.584 101.303 1.00 87.76  ? 132 PRO S  CD   1 
ATOM   6834  N N    . GLY G  1 118 ? 142.929 130.338 101.035 1.00 78.00  ? 133 GLY S  N    1 
ATOM   6835  C CA   . GLY G  1 118 ? 143.845 131.400 100.646 1.00 74.83  ? 133 GLY S  CA   1 
ATOM   6836  C C    . GLY G  1 118 ? 143.692 132.706 101.433 1.00 71.72  ? 133 GLY S  C    1 
ATOM   6837  O O    . GLY G  1 118 ? 144.515 133.608 101.268 1.00 72.26  ? 133 GLY S  O    1 
ATOM   6838  N N    . ALA G  1 119 ? 142.675 132.818 102.299 1.00 70.07  ? 134 ALA S  N    1 
ATOM   6839  C CA   . ALA G  1 119 ? 142.501 134.016 103.115 1.00 71.33  ? 134 ALA S  CA   1 
ATOM   6840  C C    . ALA G  1 119 ? 143.562 134.089 104.218 1.00 70.32  ? 134 ALA S  C    1 
ATOM   6841  O O    . ALA G  1 119 ? 144.079 133.069 104.673 1.00 70.36  ? 134 ALA S  O    1 
ATOM   6842  C CB   . ALA G  1 119 ? 141.090 134.091 103.657 1.00 73.78  ? 134 ALA S  CB   1 
ATOM   6843  N N    . SER G  1 120 ? 143.864 135.320 104.649 1.00 69.86  ? 135 SER S  N    1 
ATOM   6844  C CA   . SER G  1 120 ? 144.916 135.617 105.609 1.00 66.37  ? 135 SER S  CA   1 
ATOM   6845  C C    . SER G  1 120 ? 144.303 136.117 106.919 1.00 63.78  ? 135 SER S  C    1 
ATOM   6846  O O    . SER G  1 120 ? 143.521 137.064 106.912 1.00 65.95  ? 135 SER S  O    1 
ATOM   6847  C CB   . SER G  1 120 ? 145.842 136.641 105.014 1.00 68.78  ? 135 SER S  CB   1 
ATOM   6848  O OG   . SER G  1 120 ? 146.866 136.980 105.928 1.00 73.37  ? 135 SER S  OG   1 
ATOM   6849  N N    . TYR G  1 121 ? 144.676 135.485 108.040 1.00 59.57  ? 136 TYR S  N    1 
ATOM   6850  C CA   . TYR G  1 121 ? 144.108 135.759 109.355 1.00 58.66  ? 136 TYR S  CA   1 
ATOM   6851  C C    . TYR G  1 121 ? 145.201 136.223 110.312 1.00 57.98  ? 136 TYR S  C    1 
ATOM   6852  O O    . TYR G  1 121 ? 146.255 135.601 110.374 1.00 61.22  ? 136 TYR S  O    1 
ATOM   6853  C CB   . TYR G  1 121 ? 143.429 134.491 109.885 1.00 57.89  ? 136 TYR S  CB   1 
ATOM   6854  C CG   . TYR G  1 121 ? 142.285 134.066 109.007 1.00 59.73  ? 136 TYR S  CG   1 
ATOM   6855  C CD1  . TYR G  1 121 ? 141.040 134.665 109.138 1.00 60.63  ? 136 TYR S  CD1  1 
ATOM   6856  C CD2  . TYR G  1 121 ? 142.466 133.132 107.995 1.00 59.84  ? 136 TYR S  CD2  1 
ATOM   6857  C CE1  . TYR G  1 121 ? 139.990 134.315 108.304 1.00 60.65  ? 136 TYR S  CE1  1 
ATOM   6858  C CE2  . TYR G  1 121 ? 141.428 132.780 107.141 1.00 61.53  ? 136 TYR S  CE2  1 
ATOM   6859  C CZ   . TYR G  1 121 ? 140.187 133.382 107.299 1.00 61.53  ? 136 TYR S  CZ   1 
ATOM   6860  O OH   . TYR G  1 121 ? 139.142 133.082 106.474 1.00 62.93  ? 136 TYR S  OH   1 
ATOM   6861  N N    . THR G  1 122 ? 144.957 137.294 111.082 1.00 57.87  ? 137 THR S  N    1 
ATOM   6862  C CA   . THR G  1 122 ? 145.878 137.621 112.167 1.00 59.21  ? 137 THR S  CA   1 
ATOM   6863  C C    . THR G  1 122 ? 145.616 136.713 113.366 1.00 56.40  ? 137 THR S  C    1 
ATOM   6864  O O    . THR G  1 122 ? 144.484 136.314 113.630 1.00 57.44  ? 137 THR S  O    1 
ATOM   6865  C CB   . THR G  1 122 ? 145.875 139.098 112.592 1.00 63.26  ? 137 THR S  CB   1 
ATOM   6866  O OG1  . THR G  1 122 ? 144.686 139.411 113.320 1.00 68.74  ? 137 THR S  OG1  1 
ATOM   6867  C CG2  . THR G  1 122 ? 146.062 140.067 111.445 1.00 69.05  ? 137 THR S  CG2  1 
ATOM   6868  N N    . ALA G  1 123 ? 146.686 136.403 114.102 1.00 54.78  ? 138 ALA S  N    1 
ATOM   6869  C CA   . ALA G  1 123 ? 146.619 135.586 115.303 1.00 53.12  ? 138 ALA S  CA   1 
ATOM   6870  C C    . ALA G  1 123 ? 147.569 136.154 116.356 1.00 53.20  ? 138 ALA S  C    1 
ATOM   6871  O O    . ALA G  1 123 ? 148.496 136.894 116.039 1.00 54.54  ? 138 ALA S  O    1 
ATOM   6872  C CB   . ALA G  1 123 ? 146.950 134.149 114.967 1.00 51.43  ? 138 ALA S  CB   1 
ATOM   6873  N N    . THR G  1 124 ? 147.324 135.826 117.628 1.00 52.76  ? 139 THR S  N    1 
ATOM   6874  C CA   . THR G  1 124 ? 148.315 136.035 118.671 1.00 54.28  ? 139 THR S  CA   1 
ATOM   6875  C C    . THR G  1 124 ? 148.622 134.678 119.288 1.00 52.99  ? 139 THR S  C    1 
ATOM   6876  O O    . THR G  1 124 ? 147.706 134.003 119.749 1.00 54.73  ? 139 THR S  O    1 
ATOM   6877  C CB   . THR G  1 124 ? 147.836 137.017 119.749 1.00 59.18  ? 139 THR S  CB   1 
ATOM   6878  O OG1  . THR G  1 124 ? 147.295 138.185 119.132 1.00 61.29  ? 139 THR S  OG1  1 
ATOM   6879  C CG2  . THR G  1 124 ? 148.947 137.436 120.689 1.00 63.54  ? 139 THR S  CG2  1 
ATOM   6880  N N    . ILE G  1 125 ? 149.900 134.271 119.257 1.00 52.22  ? 140 ILE S  N    1 
ATOM   6881  C CA   . ILE G  1 125 ? 150.350 133.052 119.916 1.00 51.56  ? 140 ILE S  CA   1 
ATOM   6882  C C    . ILE G  1 125 ? 150.796 133.427 121.330 1.00 50.07  ? 140 ILE S  C    1 
ATOM   6883  O O    . ILE G  1 125 ? 151.378 134.487 121.508 1.00 49.49  ? 140 ILE S  O    1 
ATOM   6884  C CB   . ILE G  1 125 ? 151.509 132.349 119.164 1.00 54.48  ? 140 ILE S  CB   1 
ATOM   6885  C CG1  . ILE G  1 125 ? 151.575 132.574 117.644 1.00 56.99  ? 140 ILE S  CG1  1 
ATOM   6886  C CG2  . ILE G  1 125 ? 151.569 130.881 119.542 1.00 52.92  ? 140 ILE S  CG2  1 
ATOM   6887  C CD1  . ILE G  1 125 ? 150.442 131.990 116.831 1.00 59.73  ? 140 ILE S  CD1  1 
ATOM   6888  N N    . TYR G  1 126 ? 150.585 132.534 122.310 1.00 49.63  ? 141 TYR S  N    1 
ATOM   6889  C CA   . TYR G  1 126 ? 151.047 132.740 123.677 1.00 48.98  ? 141 TYR S  CA   1 
ATOM   6890  C C    . TYR G  1 126 ? 151.934 131.585 124.133 1.00 49.14  ? 141 TYR S  C    1 
ATOM   6891  O O    . TYR G  1 126 ? 151.623 130.418 123.903 1.00 49.42  ? 141 TYR S  O    1 
ATOM   6892  C CB   . TYR G  1 126 ? 149.862 132.941 124.622 1.00 50.22  ? 141 TYR S  CB   1 
ATOM   6893  C CG   . TYR G  1 126 ? 149.204 134.281 124.454 1.00 53.03  ? 141 TYR S  CG   1 
ATOM   6894  C CD1  . TYR G  1 126 ? 149.747 135.417 125.040 1.00 53.04  ? 141 TYR S  CD1  1 
ATOM   6895  C CD2  . TYR G  1 126 ? 148.061 134.423 123.676 1.00 55.35  ? 141 TYR S  CD2  1 
ATOM   6896  C CE1  . TYR G  1 126 ? 149.163 136.663 124.862 1.00 55.88  ? 141 TYR S  CE1  1 
ATOM   6897  C CE2  . TYR G  1 126 ? 147.459 135.661 123.496 1.00 55.77  ? 141 TYR S  CE2  1 
ATOM   6898  C CZ   . TYR G  1 126 ? 148.015 136.785 124.090 1.00 58.53  ? 141 TYR S  CZ   1 
ATOM   6899  O OH   . TYR G  1 126 ? 147.438 138.013 123.911 1.00 61.68  ? 141 TYR S  OH   1 
ATOM   6900  N N    . PHE G  1 127 ? 153.003 131.921 124.866 1.00 50.45  ? 142 PHE S  N    1 
ATOM   6901  C CA   . PHE G  1 127 ? 154.077 130.991 125.186 1.00 53.53  ? 142 PHE S  CA   1 
ATOM   6902  C C    . PHE G  1 127 ? 154.276 130.840 126.700 1.00 57.44  ? 142 PHE S  C    1 
ATOM   6903  O O    . PHE G  1 127 ? 153.878 131.706 127.482 1.00 60.05  ? 142 PHE S  O    1 
ATOM   6904  C CB   . PHE G  1 127 ? 155.351 131.463 124.484 1.00 52.72  ? 142 PHE S  CB   1 
ATOM   6905  C CG   . PHE G  1 127 ? 155.283 131.443 122.978 1.00 51.82  ? 142 PHE S  CG   1 
ATOM   6906  C CD1  . PHE G  1 127 ? 155.562 130.281 122.268 1.00 51.58  ? 142 PHE S  CD1  1 
ATOM   6907  C CD2  . PHE G  1 127 ? 154.936 132.585 122.266 1.00 51.19  ? 142 PHE S  CD2  1 
ATOM   6908  C CE1  . PHE G  1 127 ? 155.515 130.268 120.879 1.00 50.82  ? 142 PHE S  CE1  1 
ATOM   6909  C CE2  . PHE G  1 127 ? 154.874 132.567 120.878 1.00 51.49  ? 142 PHE S  CE2  1 
ATOM   6910  C CZ   . PHE G  1 127 ? 155.157 131.407 120.187 1.00 50.44  ? 142 PHE S  CZ   1 
ATOM   6911  N N    . SER G  1 128 ? 154.910 129.733 127.114 1.00 59.53  ? 143 SER S  N    1 
ATOM   6912  C CA   . SER G  1 128 ? 155.054 129.344 128.515 1.00 60.63  ? 143 SER S  CA   1 
ATOM   6913  C C    . SER G  1 128 ? 155.923 130.293 129.349 1.00 61.80  ? 143 SER S  C    1 
ATOM   6914  O O    . SER G  1 128 ? 155.897 130.208 130.576 1.00 69.40  ? 143 SER S  O    1 
ATOM   6915  C CB   . SER G  1 128 ? 155.522 127.918 128.620 1.00 60.29  ? 143 SER S  CB   1 
ATOM   6916  O OG   . SER G  1 128 ? 156.874 127.797 128.202 1.00 60.20  ? 143 SER S  OG   1 
ATOM   6917  N N    . ASN G  1 129 ? 156.694 131.175 128.697 1.00 60.42  ? 144 ASN S  N    1 
ATOM   6918  C CA   . ASN G  1 129 ? 157.427 132.248 129.365 1.00 62.68  ? 144 ASN S  CA   1 
ATOM   6919  C C    . ASN G  1 129 ? 156.547 133.481 129.634 1.00 62.89  ? 144 ASN S  C    1 
ATOM   6920  O O    . ASN G  1 129 ? 157.052 134.515 130.070 1.00 63.95  ? 144 ASN S  O    1 
ATOM   6921  C CB   . ASN G  1 129 ? 158.694 132.626 128.588 1.00 63.71  ? 144 ASN S  CB   1 
ATOM   6922  C CG   . ASN G  1 129 ? 158.397 133.319 127.274 1.00 65.50  ? 144 ASN S  CG   1 
ATOM   6923  O OD1  . ASN G  1 129 ? 157.433 132.993 126.594 1.00 68.32  ? 144 ASN S  OD1  1 
ATOM   6924  N ND2  . ASN G  1 129 ? 159.195 134.300 126.901 1.00 63.08  ? 144 ASN S  ND2  1 
ATOM   6925  N N    . GLY G  1 130 ? 155.237 133.396 129.356 1.00 63.55  ? 145 GLY S  N    1 
ATOM   6926  C CA   . GLY G  1 130 ? 154.290 134.482 129.596 1.00 65.72  ? 145 GLY S  CA   1 
ATOM   6927  C C    . GLY G  1 130 ? 154.229 135.528 128.481 1.00 64.10  ? 145 GLY S  C    1 
ATOM   6928  O O    . GLY G  1 130 ? 153.487 136.501 128.597 1.00 66.49  ? 145 GLY S  O    1 
ATOM   6929  N N    . GLN G  1 131 ? 154.978 135.313 127.396 1.00 62.46  ? 146 GLN S  N    1 
ATOM   6930  C CA   . GLN G  1 131 ? 155.018 136.217 126.254 1.00 60.60  ? 146 GLN S  CA   1 
ATOM   6931  C C    . GLN G  1 131 ? 153.878 135.936 125.266 1.00 60.12  ? 146 GLN S  C    1 
ATOM   6932  O O    . GLN G  1 131 ? 153.500 134.786 125.047 1.00 60.72  ? 146 GLN S  O    1 
ATOM   6933  C CB   . GLN G  1 131 ? 156.376 136.038 125.578 1.00 59.05  ? 146 GLN S  CB   1 
ATOM   6934  C CG   . GLN G  1 131 ? 156.644 137.056 124.483 1.00 58.83  ? 146 GLN S  CG   1 
ATOM   6935  C CD   . GLN G  1 131 ? 158.008 136.907 123.850 1.00 59.56  ? 146 GLN S  CD   1 
ATOM   6936  O OE1  . GLN G  1 131 ? 158.834 136.090 124.249 1.00 59.96  ? 146 GLN S  OE1  1 
ATOM   6937  N NE2  . GLN G  1 131 ? 158.254 137.688 122.811 1.00 61.17  ? 146 GLN S  NE2  1 
ATOM   6938  N N    . GLY G  1 132 ? 153.354 137.004 124.643 1.00 59.10  ? 147 GLY S  N    1 
ATOM   6939  C CA   . GLY G  1 132 ? 152.495 136.914 123.469 1.00 59.13  ? 147 GLY S  CA   1 
ATOM   6940  C C    . GLY G  1 132 ? 153.184 137.505 122.239 1.00 61.29  ? 147 GLY S  C    1 
ATOM   6941  O O    . GLY G  1 132 ? 154.020 138.399 122.375 1.00 64.54  ? 147 GLY S  O    1 
ATOM   6942  N N    . ALA G  1 133 ? 152.840 137.007 121.040 1.00 61.74  ? 148 ALA S  N    1 
ATOM   6943  C CA   . ALA G  1 133 ? 153.454 137.476 119.799 1.00 58.86  ? 148 ALA S  CA   1 
ATOM   6944  C C    . ALA G  1 133 ? 152.437 137.530 118.657 1.00 58.13  ? 148 ALA S  C    1 
ATOM   6945  O O    . ALA G  1 133 ? 151.699 136.571 118.444 1.00 57.72  ? 148 ALA S  O    1 
ATOM   6946  C CB   . ALA G  1 133 ? 154.626 136.591 119.447 1.00 60.79  ? 148 ALA S  CB   1 
ATOM   6947  N N    . PRO G  1 134 ? 152.366 138.639 117.874 1.00 59.35  ? 149 PRO S  N    1 
ATOM   6948  C CA   . PRO G  1 134 ? 151.499 138.700 116.695 1.00 58.04  ? 149 PRO S  CA   1 
ATOM   6949  C C    . PRO G  1 134 ? 151.992 137.769 115.585 1.00 57.53  ? 149 PRO S  C    1 
ATOM   6950  O O    . PRO G  1 134 ? 153.193 137.564 115.418 1.00 61.76  ? 149 PRO S  O    1 
ATOM   6951  C CB   . PRO G  1 134 ? 151.556 140.165 116.232 1.00 59.01  ? 149 PRO S  CB   1 
ATOM   6952  C CG   . PRO G  1 134 ? 152.240 140.919 117.362 1.00 62.73  ? 149 PRO S  CG   1 
ATOM   6953  C CD   . PRO G  1 134 ? 153.105 139.896 118.074 1.00 61.55  ? 149 PRO S  CD   1 
ATOM   6954  N N    . ALA G  1 135 ? 151.048 137.206 114.827 1.00 55.88  ? 150 ALA S  N    1 
ATOM   6955  C CA   . ALA G  1 135 ? 151.353 136.301 113.724 1.00 56.43  ? 150 ALA S  CA   1 
ATOM   6956  C C    . ALA G  1 135 ? 150.321 136.452 112.606 1.00 57.18  ? 150 ALA S  C    1 
ATOM   6957  O O    . ALA G  1 135 ? 149.205 136.914 112.835 1.00 58.12  ? 150 ALA S  O    1 
ATOM   6958  C CB   . ALA G  1 135 ? 151.409 134.879 114.232 1.00 57.63  ? 150 ALA S  CB   1 
ATOM   6959  N N    . THR G  1 136 ? 150.704 136.068 111.381 1.00 59.37  ? 151 THR S  N    1 
ATOM   6960  C CA   . THR G  1 136 ? 149.783 135.984 110.255 1.00 59.88  ? 151 THR S  CA   1 
ATOM   6961  C C    . THR G  1 136 ? 149.696 134.525 109.821 1.00 58.69  ? 151 THR S  C    1 
ATOM   6962  O O    . THR G  1 136 ? 150.723 133.865 109.691 1.00 61.83  ? 151 THR S  O    1 
ATOM   6963  C CB   . THR G  1 136 ? 150.252 136.856 109.081 1.00 64.71  ? 151 THR S  CB   1 
ATOM   6964  O OG1  . THR G  1 136 ? 150.294 138.218 109.500 1.00 67.71  ? 151 THR S  OG1  1 
ATOM   6965  C CG2  . THR G  1 136 ? 149.356 136.759 107.868 1.00 65.08  ? 151 THR S  CG2  1 
ATOM   6966  N N    . LEU G  1 137 ? 148.476 134.021 109.598 1.00 56.98  ? 152 LEU S  N    1 
ATOM   6967  C CA   . LEU G  1 137 ? 148.262 132.638 109.197 1.00 57.19  ? 152 LEU S  CA   1 
ATOM   6968  C C    . LEU G  1 137 ? 147.452 132.592 107.903 1.00 58.27  ? 152 LEU S  C    1 
ATOM   6969  O O    . LEU G  1 137 ? 146.401 133.215 107.812 1.00 61.43  ? 152 LEU S  O    1 
ATOM   6970  C CB   . LEU G  1 137 ? 147.512 131.917 110.318 1.00 56.59  ? 152 LEU S  CB   1 
ATOM   6971  C CG   . LEU G  1 137 ? 148.187 131.858 111.687 1.00 57.32  ? 152 LEU S  CG   1 
ATOM   6972  C CD1  . LEU G  1 137 ? 147.241 131.224 112.689 1.00 56.59  ? 152 LEU S  CD1  1 
ATOM   6973  C CD2  . LEU G  1 137 ? 149.472 131.052 111.632 1.00 55.55  ? 152 LEU S  CD2  1 
ATOM   6974  N N    . ILE G  1 138 ? 147.918 131.830 106.904 1.00 59.97  ? 153 ILE S  N    1 
ATOM   6975  C CA   . ILE G  1 138 ? 147.205 131.671 105.642 1.00 62.60  ? 153 ILE S  CA   1 
ATOM   6976  C C    . ILE G  1 138 ? 146.495 130.317 105.644 1.00 63.66  ? 153 ILE S  C    1 
ATOM   6977  O O    . ILE G  1 138 ? 147.140 129.283 105.778 1.00 65.06  ? 153 ILE S  O    1 
ATOM   6978  C CB   . ILE G  1 138 ? 148.161 131.783 104.431 1.00 66.25  ? 153 ILE S  CB   1 
ATOM   6979  C CG1  . ILE G  1 138 ? 149.159 132.948 104.506 1.00 68.41  ? 153 ILE S  CG1  1 
ATOM   6980  C CG2  . ILE G  1 138 ? 147.376 131.785 103.128 1.00 65.47  ? 153 ILE S  CG2  1 
ATOM   6981  C CD1  . ILE G  1 138 ? 148.538 134.329 104.564 1.00 73.31  ? 153 ILE S  CD1  1 
ATOM   6982  N N    . TYR G  1 139 ? 145.173 130.307 105.456 1.00 65.40  ? 154 TYR S  N    1 
ATOM   6983  C CA   . TYR G  1 139 ? 144.419 129.062 105.461 1.00 68.34  ? 154 TYR S  CA   1 
ATOM   6984  C C    . TYR G  1 139 ? 144.565 128.318 104.130 1.00 69.23  ? 154 TYR S  C    1 
ATOM   6985  O O    . TYR G  1 139 ? 144.113 128.806 103.103 1.00 69.97  ? 154 TYR S  O    1 
ATOM   6986  C CB   . TYR G  1 139 ? 142.963 129.367 105.802 1.00 71.65  ? 154 TYR S  CB   1 
ATOM   6987  C CG   . TYR G  1 139 ? 142.068 128.157 105.802 1.00 76.35  ? 154 TYR S  CG   1 
ATOM   6988  C CD1  . TYR G  1 139 ? 142.007 127.305 106.899 1.00 77.58  ? 154 TYR S  CD1  1 
ATOM   6989  C CD2  . TYR G  1 139 ? 141.279 127.865 104.698 1.00 78.20  ? 154 TYR S  CD2  1 
ATOM   6990  C CE1  . TYR G  1 139 ? 141.158 126.205 106.909 1.00 79.54  ? 154 TYR S  CE1  1 
ATOM   6991  C CE2  . TYR G  1 139 ? 140.419 126.776 104.699 1.00 81.02  ? 154 TYR S  CE2  1 
ATOM   6992  C CZ   . TYR G  1 139 ? 140.365 125.936 105.803 1.00 82.01  ? 154 TYR S  CZ   1 
ATOM   6993  O OH   . TYR G  1 139 ? 139.514 124.864 105.813 1.00 84.09  ? 154 TYR S  OH   1 
ATOM   6994  N N    . GLN G  1 140 ? 145.166 127.117 104.151 1.00 75.30  ? 155 GLN S  N    1 
ATOM   6995  C CA   . GLN G  1 140 ? 145.476 126.351 102.946 1.00 82.08  ? 155 GLN S  CA   1 
ATOM   6996  C C    . GLN G  1 140 ? 144.284 125.532 102.435 1.00 88.70  ? 155 GLN S  C    1 
ATOM   6997  O O    . GLN G  1 140 ? 144.294 125.097 101.281 1.00 92.85  ? 155 GLN S  O    1 
ATOM   6998  C CB   . GLN G  1 140 ? 146.666 125.415 103.186 1.00 84.91  ? 155 GLN S  CB   1 
ATOM   6999  C CG   . GLN G  1 140 ? 147.943 126.120 103.626 1.00 90.53  ? 155 GLN S  CG   1 
ATOM   7000  C CD   . GLN G  1 140 ? 148.443 127.157 102.647 1.00 96.11  ? 155 GLN S  CD   1 
ATOM   7001  O OE1  . GLN G  1 140 ? 148.899 126.833 101.551 1.00 100.11 ? 155 GLN S  OE1  1 
ATOM   7002  N NE2  . GLN G  1 140 ? 148.401 128.419 103.047 1.00 95.60  ? 155 GLN S  NE2  1 
ATOM   7003  N N    . GLY G  1 141 ? 143.278 125.289 103.290 1.00 94.63  ? 156 GLY S  N    1 
ATOM   7004  C CA   . GLY G  1 141 ? 142.231 124.321 102.995 1.00 103.45 ? 156 GLY S  CA   1 
ATOM   7005  C C    . GLY G  1 141 ? 142.562 122.960 103.583 1.00 110.13 ? 156 GLY S  C    1 
ATOM   7006  O O    . GLY G  1 141 ? 142.561 121.955 102.871 1.00 114.99 ? 156 GLY S  O    1 
ATOM   7007  O OXT  . GLY G  1 141 ? 142.847 122.836 104.780 1.00 111.06 ? 156 GLY S  OXT  1 
ATOM   7008  N N    . LEU H  1 1   ? 159.452 155.593 166.909 1.00 80.71  ? 16  LEU V  N    1 
ATOM   7009  C CA   . LEU H  1 1   ? 160.842 155.829 166.414 1.00 77.77  ? 16  LEU V  CA   1 
ATOM   7010  C C    . LEU H  1 1   ? 161.034 155.094 165.085 1.00 73.26  ? 16  LEU V  C    1 
ATOM   7011  O O    . LEU H  1 1   ? 161.443 155.704 164.102 1.00 70.68  ? 16  LEU V  O    1 
ATOM   7012  C CB   . LEU H  1 1   ? 161.863 155.374 167.477 1.00 79.69  ? 16  LEU V  CB   1 
ATOM   7013  C CG   . LEU H  1 1   ? 161.921 156.150 168.798 1.00 82.75  ? 16  LEU V  CG   1 
ATOM   7014  C CD1  . LEU H  1 1   ? 162.856 155.474 169.806 1.00 86.69  ? 16  LEU V  CD1  1 
ATOM   7015  C CD2  . LEU H  1 1   ? 162.347 157.594 168.577 1.00 82.74  ? 16  LEU V  CD2  1 
ATOM   7016  N N    . SER H  1 2   ? 160.649 153.807 165.034 1.00 71.99  ? 17  SER V  N    1 
ATOM   7017  C CA   . SER H  1 2   ? 160.862 152.864 163.929 1.00 69.99  ? 17  SER V  CA   1 
ATOM   7018  C C    . SER H  1 2   ? 160.523 153.423 162.535 1.00 67.95  ? 17  SER V  C    1 
ATOM   7019  O O    . SER H  1 2   ? 161.280 153.233 161.572 1.00 66.93  ? 17  SER V  O    1 
ATOM   7020  C CB   . SER H  1 2   ? 160.098 151.592 164.213 1.00 71.30  ? 17  SER V  CB   1 
ATOM   7021  O OG   . SER H  1 2   ? 160.336 150.592 163.231 1.00 72.00  ? 17  SER V  OG   1 
ATOM   7022  N N    . GLY H  1 3   ? 159.379 154.115 162.420 1.00 64.25  ? 18  GLY V  N    1 
ATOM   7023  C CA   . GLY H  1 3   ? 158.819 154.581 161.155 1.00 59.34  ? 18  GLY V  CA   1 
ATOM   7024  C C    . GLY H  1 3   ? 159.749 155.475 160.330 1.00 58.71  ? 18  GLY V  C    1 
ATOM   7025  O O    . GLY H  1 3   ? 159.863 155.300 159.116 1.00 59.05  ? 18  GLY V  O    1 
ATOM   7026  N N    . ALA H  1 4   ? 160.432 156.418 160.990 1.00 58.10  ? 19  ALA V  N    1 
ATOM   7027  C CA   . ALA H  1 4   ? 161.296 157.387 160.329 1.00 58.38  ? 19  ALA V  CA   1 
ATOM   7028  C C    . ALA H  1 4   ? 162.572 156.723 159.796 1.00 59.37  ? 19  ALA V  C    1 
ATOM   7029  O O    . ALA H  1 4   ? 163.013 157.003 158.680 1.00 59.71  ? 19  ALA V  O    1 
ATOM   7030  C CB   . ALA H  1 4   ? 161.586 158.514 161.289 1.00 59.67  ? 19  ALA V  CB   1 
ATOM   7031  N N    . ILE H  1 5   ? 163.146 155.805 160.579 1.00 58.41  ? 20  ILE V  N    1 
ATOM   7032  C CA   . ILE H  1 5   ? 164.318 155.014 160.226 1.00 57.97  ? 20  ILE V  CA   1 
ATOM   7033  C C    . ILE H  1 5   ? 164.050 154.190 158.960 1.00 55.82  ? 20  ILE V  C    1 
ATOM   7034  O O    . ILE H  1 5   ? 164.876 154.171 158.053 1.00 55.44  ? 20  ILE V  O    1 
ATOM   7035  C CB   . ILE H  1 5   ? 164.738 154.165 161.447 1.00 61.49  ? 20  ILE V  CB   1 
ATOM   7036  C CG1  . ILE H  1 5   ? 165.295 155.029 162.586 1.00 63.12  ? 20  ILE V  CG1  1 
ATOM   7037  C CG2  . ILE H  1 5   ? 165.677 153.020 161.082 1.00 60.53  ? 20  ILE V  CG2  1 
ATOM   7038  C CD1  . ILE H  1 5   ? 166.606 155.748 162.285 1.00 65.76  ? 20  ILE V  CD1  1 
ATOM   7039  N N    . VAL H  1 6   ? 162.875 153.563 158.858 1.00 51.78  ? 21  VAL V  N    1 
ATOM   7040  C CA   . VAL H  1 6   ? 162.482 152.823 157.664 1.00 50.45  ? 21  VAL V  CA   1 
ATOM   7041  C C    . VAL H  1 6   ? 162.311 153.752 156.459 1.00 50.07  ? 21  VAL V  C    1 
ATOM   7042  O O    . VAL H  1 6   ? 162.763 153.418 155.366 1.00 50.46  ? 21  VAL V  O    1 
ATOM   7043  C CB   . VAL H  1 6   ? 161.225 151.976 157.930 1.00 49.72  ? 21  VAL V  CB   1 
ATOM   7044  C CG1  . VAL H  1 6   ? 160.629 151.384 156.658 1.00 48.94  ? 21  VAL V  CG1  1 
ATOM   7045  C CG2  . VAL H  1 6   ? 161.542 150.875 158.917 1.00 50.01  ? 21  VAL V  CG2  1 
ATOM   7046  N N    . ALA H  1 7   ? 161.682 154.917 156.646 1.00 47.17  ? 22  ALA V  N    1 
ATOM   7047  C CA   . ALA H  1 7   ? 161.480 155.881 155.573 1.00 45.72  ? 22  ALA V  CA   1 
ATOM   7048  C C    . ALA H  1 7   ? 162.810 156.340 154.967 1.00 46.95  ? 22  ALA V  C    1 
ATOM   7049  O O    . ALA H  1 7   ? 162.929 156.423 153.748 1.00 50.28  ? 22  ALA V  O    1 
ATOM   7050  C CB   . ALA H  1 7   ? 160.645 157.033 156.071 1.00 45.48  ? 22  ALA V  CB   1 
ATOM   7051  N N    . LEU H  1 8   ? 163.829 156.570 155.801 1.00 47.24  ? 23  LEU V  N    1 
ATOM   7052  C CA   . LEU H  1 8   ? 165.152 156.991 155.360 1.00 47.63  ? 23  LEU V  CA   1 
ATOM   7053  C C    . LEU H  1 8   ? 165.833 155.942 154.467 1.00 47.71  ? 23  LEU V  C    1 
ATOM   7054  O O    . LEU H  1 8   ? 166.386 156.301 153.426 1.00 49.82  ? 23  LEU V  O    1 
ATOM   7055  C CB   . LEU H  1 8   ? 165.968 157.329 156.609 1.00 49.72  ? 23  LEU V  CB   1 
ATOM   7056  C CG   . LEU H  1 8   ? 167.405 157.777 156.384 1.00 52.54  ? 23  LEU V  CG   1 
ATOM   7057  C CD1  . LEU H  1 8   ? 167.454 159.036 155.541 1.00 53.05  ? 23  LEU V  CD1  1 
ATOM   7058  C CD2  . LEU H  1 8   ? 168.080 158.010 157.722 1.00 55.67  ? 23  LEU V  CD2  1 
ATOM   7059  N N    . ILE H  1 9   ? 165.746 154.653 154.831 1.00 46.51  ? 24  ILE V  N    1 
ATOM   7060  C CA   . ILE H  1 9   ? 166.300 153.547 154.057 1.00 46.18  ? 24  ILE V  CA   1 
ATOM   7061  C C    . ILE H  1 9   ? 165.643 153.473 152.676 1.00 47.59  ? 24  ILE V  C    1 
ATOM   7062  O O    . ILE H  1 9   ? 166.340 153.394 151.663 1.00 48.60  ? 24  ILE V  O    1 
ATOM   7063  C CB   . ILE H  1 9   ? 166.184 152.219 154.837 1.00 46.14  ? 24  ILE V  CB   1 
ATOM   7064  C CG1  . ILE H  1 9   ? 167.075 152.235 156.084 1.00 47.29  ? 24  ILE V  CG1  1 
ATOM   7065  C CG2  . ILE H  1 9   ? 166.463 151.001 153.961 1.00 45.96  ? 24  ILE V  CG2  1 
ATOM   7066  C CD1  . ILE H  1 9   ? 166.752 151.162 157.110 1.00 48.10  ? 24  ILE V  CD1  1 
ATOM   7067  N N    . LEU H  1 10  ? 164.309 153.564 152.627 1.00 47.85  ? 25  LEU V  N    1 
ATOM   7068  C CA   . LEU H  1 10  ? 163.558 153.431 151.385 1.00 48.27  ? 25  LEU V  CA   1 
ATOM   7069  C C    . LEU H  1 10  ? 163.713 154.656 150.478 1.00 48.43  ? 25  LEU V  C    1 
ATOM   7070  O O    . LEU H  1 10  ? 163.595 154.524 149.266 1.00 49.73  ? 25  LEU V  O    1 
ATOM   7071  C CB   . LEU H  1 10  ? 162.089 153.156 151.706 1.00 47.54  ? 25  LEU V  CB   1 
ATOM   7072  C CG   . LEU H  1 10  ? 161.804 151.821 152.388 1.00 49.80  ? 25  LEU V  CG   1 
ATOM   7073  C CD1  . LEU H  1 10  ? 160.363 151.786 152.860 1.00 51.48  ? 25  LEU V  CD1  1 
ATOM   7074  C CD2  . LEU H  1 10  ? 162.093 150.638 151.473 1.00 49.32  ? 25  LEU V  CD2  1 
ATOM   7075  N N    . VAL H  1 11  ? 163.978 155.843 151.036 1.00 48.96  ? 26  VAL V  N    1 
ATOM   7076  C CA   . VAL H  1 11  ? 164.301 157.029 150.251 1.00 52.62  ? 26  VAL V  CA   1 
ATOM   7077  C C    . VAL H  1 11  ? 165.625 156.826 149.511 1.00 54.25  ? 26  VAL V  C    1 
ATOM   7078  O O    . VAL H  1 11  ? 165.673 156.992 148.297 1.00 55.99  ? 26  VAL V  O    1 
ATOM   7079  C CB   . VAL H  1 11  ? 164.281 158.309 151.111 1.00 53.63  ? 26  VAL V  CB   1 
ATOM   7080  C CG1  . VAL H  1 11  ? 165.045 159.467 150.491 1.00 55.68  ? 26  VAL V  CG1  1 
ATOM   7081  C CG2  . VAL H  1 11  ? 162.856 158.740 151.378 1.00 56.05  ? 26  VAL V  CG2  1 
ATOM   7082  N N    . ILE H  1 12  ? 166.679 156.410 150.215 1.00 52.58  ? 27  ILE V  N    1 
ATOM   7083  C CA   . ILE H  1 12  ? 167.999 156.265 149.620 1.00 53.59  ? 27  ILE V  CA   1 
ATOM   7084  C C    . ILE H  1 12  ? 168.027 155.136 148.588 1.00 52.44  ? 27  ILE V  C    1 
ATOM   7085  O O    . ILE H  1 12  ? 168.549 155.325 147.488 1.00 54.53  ? 27  ILE V  O    1 
ATOM   7086  C CB   . ILE H  1 12  ? 169.066 156.150 150.725 1.00 55.42  ? 27  ILE V  CB   1 
ATOM   7087  C CG1  . ILE H  1 12  ? 169.154 157.489 151.457 1.00 57.70  ? 27  ILE V  CG1  1 
ATOM   7088  C CG2  . ILE H  1 12  ? 170.420 155.714 150.175 1.00 56.84  ? 27  ILE V  CG2  1 
ATOM   7089  C CD1  . ILE H  1 12  ? 169.936 157.450 152.736 1.00 61.92  ? 27  ILE V  CD1  1 
ATOM   7090  N N    . ALA H  1 13  ? 167.407 153.995 148.901 1.00 52.14  ? 28  ALA V  N    1 
ATOM   7091  C CA   . ALA H  1 13  ? 167.261 152.895 147.956 1.00 50.33  ? 28  ALA V  CA   1 
ATOM   7092  C C    . ALA H  1 13  ? 166.506 153.317 146.690 1.00 51.05  ? 28  ALA V  C    1 
ATOM   7093  O O    . ALA H  1 13  ? 166.884 152.929 145.588 1.00 52.89  ? 28  ALA V  O    1 
ATOM   7094  C CB   . ALA H  1 13  ? 166.605 151.732 148.647 1.00 50.27  ? 28  ALA V  CB   1 
ATOM   7095  N N    . GLY H  1 14  ? 165.457 154.136 146.839 1.00 50.54  ? 29  GLY V  N    1 
ATOM   7096  C CA   . GLY H  1 14  ? 164.675 154.658 145.726 1.00 47.60  ? 29  GLY V  CA   1 
ATOM   7097  C C    . GLY H  1 14  ? 165.524 155.445 144.728 1.00 47.93  ? 29  GLY V  C    1 
ATOM   7098  O O    . GLY H  1 14  ? 165.418 155.209 143.530 1.00 49.64  ? 29  GLY V  O    1 
ATOM   7099  N N    . VAL H  1 15  ? 166.392 156.338 145.216 1.00 46.43  ? 30  VAL V  N    1 
ATOM   7100  C CA   . VAL H  1 15  ? 167.301 157.101 144.371 1.00 47.72  ? 30  VAL V  CA   1 
ATOM   7101  C C    . VAL H  1 15  ? 168.235 156.163 143.604 1.00 49.88  ? 30  VAL V  C    1 
ATOM   7102  O O    . VAL H  1 15  ? 168.379 156.300 142.392 1.00 52.18  ? 30  VAL V  O    1 
ATOM   7103  C CB   . VAL H  1 15  ? 168.083 158.159 145.174 1.00 47.32  ? 30  VAL V  CB   1 
ATOM   7104  C CG1  . VAL H  1 15  ? 169.113 158.890 144.323 1.00 46.10  ? 30  VAL V  CG1  1 
ATOM   7105  C CG2  . VAL H  1 15  ? 167.149 159.168 145.812 1.00 46.89  ? 30  VAL V  CG2  1 
ATOM   7106  N N    . ILE H  1 16  ? 168.839 155.189 144.292 1.00 49.71  ? 31  ILE V  N    1 
ATOM   7107  C CA   . ILE H  1 16  ? 169.791 154.258 143.696 1.00 52.19  ? 31  ILE V  CA   1 
ATOM   7108  C C    . ILE H  1 16  ? 169.153 153.435 142.567 1.00 53.05  ? 31  ILE V  C    1 
ATOM   7109  O O    . ILE H  1 16  ? 169.721 153.364 141.480 1.00 53.88  ? 31  ILE V  O    1 
ATOM   7110  C CB   . ILE H  1 16  ? 170.468 153.410 144.791 1.00 53.78  ? 31  ILE V  CB   1 
ATOM   7111  C CG1  . ILE H  1 16  ? 171.362 154.297 145.663 1.00 56.41  ? 31  ILE V  CG1  1 
ATOM   7112  C CG2  . ILE H  1 16  ? 171.240 152.232 144.203 1.00 52.11  ? 31  ILE V  CG2  1 
ATOM   7113  C CD1  . ILE H  1 16  ? 171.826 153.662 146.961 1.00 64.84  ? 31  ILE V  CD1  1 
ATOM   7114  N N    . ILE H  1 17  ? 167.963 152.857 142.787 1.00 52.02  ? 32  ILE V  N    1 
ATOM   7115  C CA   . ILE H  1 17  ? 167.284 152.068 141.762 1.00 52.52  ? 32  ILE V  CA   1 
ATOM   7116  C C    . ILE H  1 17  ? 166.823 152.951 140.596 1.00 50.53  ? 32  ILE V  C    1 
ATOM   7117  O O    . ILE H  1 17  ? 166.974 152.567 139.442 1.00 51.53  ? 32  ILE V  O    1 
ATOM   7118  C CB   . ILE H  1 17  ? 166.150 151.198 142.344 1.00 57.80  ? 32  ILE V  CB   1 
ATOM   7119  C CG1  . ILE H  1 17  ? 166.685 150.255 143.422 1.00 66.18  ? 32  ILE V  CG1  1 
ATOM   7120  C CG2  . ILE H  1 17  ? 165.455 150.400 141.246 1.00 59.23  ? 32  ILE V  CG2  1 
ATOM   7121  C CD1  . ILE H  1 17  ? 165.653 149.333 144.042 1.00 70.69  ? 32  ILE V  CD1  1 
ATOM   7122  N N    . ALA H  1 18  ? 166.293 154.145 140.871 1.00 47.74  ? 33  ALA V  N    1 
ATOM   7123  C CA   . ALA H  1 18  ? 165.833 155.044 139.818 1.00 47.09  ? 33  ALA V  CA   1 
ATOM   7124  C C    . ALA H  1 18  ? 166.975 155.454 138.879 1.00 47.27  ? 33  ALA V  C    1 
ATOM   7125  O O    . ALA H  1 18  ? 166.810 155.400 137.663 1.00 47.12  ? 33  ALA V  O    1 
ATOM   7126  C CB   . ALA H  1 18  ? 165.129 156.235 140.417 1.00 46.20  ? 33  ALA V  CB   1 
ATOM   7127  N N    . ILE H  1 19  ? 168.143 155.806 139.424 1.00 46.37  ? 34  ILE V  N    1 
ATOM   7128  C CA   . ILE H  1 19  ? 169.305 156.152 138.618 1.00 47.24  ? 34  ILE V  CA   1 
ATOM   7129  C C    . ILE H  1 19  ? 169.769 154.952 137.785 1.00 47.08  ? 34  ILE V  C    1 
ATOM   7130  O O    . ILE H  1 19  ? 170.080 155.117 136.608 1.00 48.64  ? 34  ILE V  O    1 
ATOM   7131  C CB   . ILE H  1 19  ? 170.414 156.762 139.498 1.00 49.29  ? 34  ILE V  CB   1 
ATOM   7132  C CG1  . ILE H  1 19  ? 169.969 158.121 140.040 1.00 51.59  ? 34  ILE V  CG1  1 
ATOM   7133  C CG2  . ILE H  1 19  ? 171.740 156.869 138.754 1.00 48.32  ? 34  ILE V  CG2  1 
ATOM   7134  C CD1  . ILE H  1 19  ? 170.894 158.701 141.092 1.00 56.32  ? 34  ILE V  CD1  1 
ATOM   7135  N N    . ALA H  1 20  ? 169.774 153.745 138.360 1.00 45.56  ? 35  ALA V  N    1 
ATOM   7136  C CA   . ALA H  1 20  ? 170.164 152.535 137.647 1.00 44.04  ? 35  ALA V  CA   1 
ATOM   7137  C C    . ALA H  1 20  ? 169.287 152.274 136.414 1.00 45.35  ? 35  ALA V  C    1 
ATOM   7138  O O    . ALA H  1 20  ? 169.806 151.924 135.355 1.00 48.89  ? 35  ALA V  O    1 
ATOM   7139  C CB   . ALA H  1 20  ? 170.173 151.368 138.601 1.00 42.21  ? 35  ALA V  CB   1 
ATOM   7140  N N    . VAL H  1 21  ? 167.971 152.480 136.523 1.00 44.61  ? 36  VAL V  N    1 
ATOM   7141  C CA   . VAL H  1 21  ? 167.037 152.285 135.418 1.00 45.85  ? 36  VAL V  CA   1 
ATOM   7142  C C    . VAL H  1 21  ? 167.251 153.321 134.311 1.00 46.10  ? 36  VAL V  C    1 
ATOM   7143  O O    . VAL H  1 21  ? 167.189 152.980 133.130 1.00 47.45  ? 36  VAL V  O    1 
ATOM   7144  C CB   . VAL H  1 21  ? 165.584 152.256 135.927 1.00 47.50  ? 36  VAL V  CB   1 
ATOM   7145  C CG1  . VAL H  1 21  ? 164.549 152.286 134.807 1.00 46.38  ? 36  VAL V  CG1  1 
ATOM   7146  C CG2  . VAL H  1 21  ? 165.369 151.037 136.800 1.00 49.78  ? 36  VAL V  CG2  1 
ATOM   7147  N N    . VAL H  1 22  ? 167.535 154.576 134.671 1.00 45.74  ? 37  VAL V  N    1 
ATOM   7148  C CA   . VAL H  1 22  ? 167.817 155.623 133.698 1.00 45.64  ? 37  VAL V  CA   1 
ATOM   7149  C C    . VAL H  1 22  ? 169.086 155.304 132.907 1.00 47.24  ? 37  VAL V  C    1 
ATOM   7150  O O    . VAL H  1 22  ? 169.084 155.409 131.682 1.00 48.79  ? 37  VAL V  O    1 
ATOM   7151  C CB   . VAL H  1 22  ? 167.877 157.004 134.374 1.00 44.59  ? 37  VAL V  CB   1 
ATOM   7152  C CG1  . VAL H  1 22  ? 168.417 158.083 133.449 1.00 42.91  ? 37  VAL V  CG1  1 
ATOM   7153  C CG2  . VAL H  1 22  ? 166.509 157.397 134.884 1.00 45.05  ? 37  VAL V  CG2  1 
ATOM   7154  N N    . LEU H  1 23  ? 170.155 154.872 133.591 1.00 46.96  ? 38  LEU V  N    1 
ATOM   7155  C CA   . LEU H  1 23  ? 171.396 154.476 132.939 1.00 47.37  ? 38  LEU V  CA   1 
ATOM   7156  C C    . LEU H  1 23  ? 171.187 153.276 132.016 1.00 47.23  ? 38  LEU V  C    1 
ATOM   7157  O O    . LEU H  1 23  ? 171.739 153.251 130.918 1.00 47.96  ? 38  LEU V  O    1 
ATOM   7158  C CB   . LEU H  1 23  ? 172.467 154.177 133.988 1.00 48.74  ? 38  LEU V  CB   1 
ATOM   7159  C CG   . LEU H  1 23  ? 172.990 155.386 134.755 1.00 51.44  ? 38  LEU V  CG   1 
ATOM   7160  C CD1  . LEU H  1 23  ? 173.902 154.932 135.875 1.00 53.42  ? 38  LEU V  CD1  1 
ATOM   7161  C CD2  . LEU H  1 23  ? 173.734 156.332 133.828 1.00 50.37  ? 38  LEU V  CD2  1 
ATOM   7162  N N    . PHE H  1 24  ? 170.378 152.298 132.435 1.00 47.77  ? 39  PHE V  N    1 
ATOM   7163  C CA   . PHE H  1 24  ? 170.044 151.147 131.610 1.00 47.98  ? 39  PHE V  CA   1 
ATOM   7164  C C    . PHE H  1 24  ? 169.384 151.562 130.293 1.00 48.68  ? 39  PHE V  C    1 
ATOM   7165  O O    . PHE H  1 24  ? 169.761 151.047 129.245 1.00 50.54  ? 39  PHE V  O    1 
ATOM   7166  C CB   . PHE H  1 24  ? 169.176 150.165 132.391 1.00 47.96  ? 39  PHE V  CB   1 
ATOM   7167  C CG   . PHE H  1 24  ? 168.666 149.013 131.564 1.00 50.13  ? 39  PHE V  CG   1 
ATOM   7168  C CD1  . PHE H  1 24  ? 169.481 147.922 131.286 1.00 49.57  ? 39  PHE V  CD1  1 
ATOM   7169  C CD2  . PHE H  1 24  ? 167.377 149.021 131.044 1.00 51.06  ? 39  PHE V  CD2  1 
ATOM   7170  C CE1  . PHE H  1 24  ? 169.013 146.857 130.525 1.00 48.29  ? 39  PHE V  CE1  1 
ATOM   7171  C CE2  . PHE H  1 24  ? 166.907 147.954 130.287 1.00 49.91  ? 39  PHE V  CE2  1 
ATOM   7172  C CZ   . PHE H  1 24  ? 167.730 146.880 130.019 1.00 48.30  ? 39  PHE V  CZ   1 
ATOM   7173  N N    . ALA H  1 25  ? 168.438 152.507 130.333 1.00 49.61  ? 40  ALA V  N    1 
ATOM   7174  C CA   . ALA H  1 25  ? 167.770 153.002 129.134 1.00 50.07  ? 40  ALA V  CA   1 
ATOM   7175  C C    . ALA H  1 25  ? 168.761 153.594 128.119 1.00 50.74  ? 40  ALA V  C    1 
ATOM   7176  O O    . ALA H  1 25  ? 168.675 153.286 126.934 1.00 50.30  ? 40  ALA V  O    1 
ATOM   7177  C CB   . ALA H  1 25  ? 166.673 153.964 129.520 1.00 49.78  ? 40  ALA V  CB   1 
ATOM   7178  N N    . PHE H  1 26  ? 169.753 154.377 128.567 1.00 52.12  ? 41  PHE V  N    1 
ATOM   7179  C CA   . PHE H  1 26  ? 170.829 154.839 127.695 1.00 53.94  ? 41  PHE V  CA   1 
ATOM   7180  C C    . PHE H  1 26  ? 171.758 153.709 127.228 1.00 56.85  ? 41  PHE V  C    1 
ATOM   7181  O O    . PHE H  1 26  ? 172.364 153.810 126.161 1.00 60.64  ? 41  PHE V  O    1 
ATOM   7182  C CB   . PHE H  1 26  ? 171.657 155.911 128.402 1.00 55.87  ? 41  PHE V  CB   1 
ATOM   7183  C CG   . PHE H  1 26  ? 170.951 157.219 128.654 1.00 60.07  ? 41  PHE V  CG   1 
ATOM   7184  C CD1  . PHE H  1 26  ? 170.578 158.036 127.593 1.00 61.37  ? 41  PHE V  CD1  1 
ATOM   7185  C CD2  . PHE H  1 26  ? 170.680 157.650 129.947 1.00 62.17  ? 41  PHE V  CD2  1 
ATOM   7186  C CE1  . PHE H  1 26  ? 169.949 159.256 127.812 1.00 59.69  ? 41  PHE V  CE1  1 
ATOM   7187  C CE2  . PHE H  1 26  ? 170.043 158.868 130.167 1.00 63.14  ? 41  PHE V  CE2  1 
ATOM   7188  C CZ   . PHE H  1 26  ? 169.679 159.667 129.101 1.00 61.75  ? 41  PHE V  CZ   1 
ATOM   7189  N N    . GLY H  1 27  ? 171.913 152.647 128.027 1.00 55.80  ? 42  GLY V  N    1 
ATOM   7190  C CA   . GLY H  1 27  ? 172.791 151.530 127.709 1.00 56.64  ? 42  GLY V  CA   1 
ATOM   7191  C C    . GLY H  1 27  ? 172.246 150.582 126.640 1.00 59.18  ? 42  GLY V  C    1 
ATOM   7192  O O    . GLY H  1 27  ? 173.027 149.859 126.031 1.00 61.78  ? 42  GLY V  O    1 
ATOM   7193  N N    . LEU H  1 28  ? 170.924 150.577 126.399 1.00 60.43  ? 43  LEU V  N    1 
ATOM   7194  C CA   . LEU H  1 28  ? 170.293 149.770 125.359 1.00 63.06  ? 43  LEU V  CA   1 
ATOM   7195  C C    . LEU H  1 28  ? 170.697 150.216 123.956 1.00 64.85  ? 43  LEU V  C    1 
ATOM   7196  O O    . LEU H  1 28  ? 170.810 149.385 123.060 1.00 67.47  ? 43  LEU V  O    1 
ATOM   7197  C CB   . LEU H  1 28  ? 168.773 149.904 125.458 1.00 65.44  ? 43  LEU V  CB   1 
ATOM   7198  C CG   . LEU H  1 28  ? 168.102 149.133 126.583 1.00 70.12  ? 43  LEU V  CG   1 
ATOM   7199  C CD1  . LEU H  1 28  ? 166.687 149.640 126.767 1.00 70.41  ? 43  LEU V  CD1  1 
ATOM   7200  C CD2  . LEU H  1 28  ? 168.096 147.642 126.285 1.00 77.98  ? 43  LEU V  CD2  1 
ATOM   7201  N N    . ILE H  1 29  ? 170.857 151.528 123.758 1.00 61.91  ? 44  ILE V  N    1 
ATOM   7202  C CA   . ILE H  1 29  ? 170.802 152.168 122.452 1.00 61.32  ? 44  ILE V  CA   1 
ATOM   7203  C C    . ILE H  1 29  ? 171.746 151.535 121.419 1.00 59.77  ? 44  ILE V  C    1 
ATOM   7204  O O    . ILE H  1 29  ? 171.299 151.262 120.309 1.00 60.67  ? 44  ILE V  O    1 
ATOM   7205  C CB   . ILE H  1 29  ? 170.906 153.700 122.592 1.00 63.90  ? 44  ILE V  CB   1 
ATOM   7206  C CG1  . ILE H  1 29  ? 169.680 154.249 123.335 1.00 64.22  ? 44  ILE V  CG1  1 
ATOM   7207  C CG2  . ILE H  1 29  ? 171.118 154.368 121.239 1.00 62.52  ? 44  ILE V  CG2  1 
ATOM   7208  C CD1  . ILE H  1 29  ? 169.740 155.724 123.686 1.00 65.32  ? 44  ILE V  CD1  1 
ATOM   7209  N N    . PRO H  1 30  ? 173.046 151.278 121.701 1.00 60.10  ? 45  PRO V  N    1 
ATOM   7210  C CA   . PRO H  1 30  ? 173.945 150.612 120.758 1.00 62.08  ? 45  PRO V  CA   1 
ATOM   7211  C C    . PRO H  1 30  ? 173.409 149.330 120.136 1.00 64.15  ? 45  PRO V  C    1 
ATOM   7212  O O    . PRO H  1 30  ? 173.571 149.135 118.939 1.00 66.81  ? 45  PRO V  O    1 
ATOM   7213  C CB   . PRO H  1 30  ? 175.184 150.296 121.604 1.00 58.89  ? 45  PRO V  CB   1 
ATOM   7214  C CG   . PRO H  1 30  ? 175.231 151.451 122.562 1.00 59.80  ? 45  PRO V  CG   1 
ATOM   7215  C CD   . PRO H  1 30  ? 173.777 151.691 122.898 1.00 58.91  ? 45  PRO V  CD   1 
ATOM   7216  N N    . GLY H  1 31  ? 172.724 148.495 120.926 1.00 66.61  ? 46  GLY V  N    1 
ATOM   7217  C CA   . GLY H  1 31  ? 172.193 147.216 120.466 1.00 72.04  ? 46  GLY V  CA   1 
ATOM   7218  C C    . GLY H  1 31  ? 171.106 147.325 119.389 1.00 76.72  ? 46  GLY V  C    1 
ATOM   7219  O O    . GLY H  1 31  ? 170.878 146.370 118.649 1.00 80.38  ? 46  GLY V  O    1 
ATOM   7220  N N    . ILE H  1 32  ? 170.438 148.482 119.291 1.00 81.32  ? 47  ILE V  N    1 
ATOM   7221  C CA   . ILE H  1 32  ? 169.388 148.717 118.304 1.00 85.44  ? 47  ILE V  CA   1 
ATOM   7222  C C    . ILE H  1 32  ? 169.971 148.798 116.888 1.00 90.60  ? 47  ILE V  C    1 
ATOM   7223  O O    . ILE H  1 32  ? 169.312 148.406 115.930 1.00 92.49  ? 47  ILE V  O    1 
ATOM   7224  C CB   . ILE H  1 32  ? 168.554 149.966 118.670 1.00 86.05  ? 47  ILE V  CB   1 
ATOM   7225  C CG1  . ILE H  1 32  ? 167.965 149.872 120.082 1.00 84.84  ? 47  ILE V  CG1  1 
ATOM   7226  C CG2  . ILE H  1 32  ? 167.470 150.225 117.630 1.00 89.28  ? 47  ILE V  CG2  1 
ATOM   7227  C CD1  . ILE H  1 32  ? 167.413 151.176 120.626 1.00 87.41  ? 47  ILE V  CD1  1 
ATOM   7228  N N    . SER H  1 33  ? 171.216 149.282 116.749 1.00 97.98  ? 48  SER V  N    1 
ATOM   7229  C CA   . SER H  1 33  ? 171.867 149.556 115.467 1.00 101.36 ? 48  SER V  CA   1 
ATOM   7230  C C    . SER H  1 33  ? 172.010 148.315 114.578 1.00 102.01 ? 48  SER V  C    1 
ATOM   7231  O O    . SER H  1 33  ? 171.892 148.414 113.360 1.00 103.63 ? 48  SER V  O    1 
ATOM   7232  C CB   . SER H  1 33  ? 173.218 150.198 115.665 1.00 105.25 ? 48  SER V  CB   1 
ATOM   7233  O OG   . SER H  1 33  ? 173.114 151.421 116.379 1.00 110.84 ? 48  SER V  OG   1 
ATOM   7234  N N    . ASN H  1 34  ? 172.277 147.147 115.178 1.00 101.92 ? 49  ASN V  N    1 
ATOM   7235  C CA   . ASN H  1 34  ? 172.631 145.928 114.460 1.00 101.61 ? 49  ASN V  CA   1 
ATOM   7236  C C    . ASN H  1 34  ? 171.472 145.336 113.652 1.00 99.11  ? 49  ASN V  C    1 
ATOM   7237  O O    . ASN H  1 34  ? 171.713 144.513 112.769 1.00 97.87  ? 49  ASN V  O    1 
ATOM   7238  C CB   . ASN H  1 34  ? 173.227 144.888 115.407 1.00 107.91 ? 49  ASN V  CB   1 
ATOM   7239  C CG   . ASN H  1 34  ? 174.505 145.357 116.070 1.00 114.20 ? 49  ASN V  CG   1 
ATOM   7240  O OD1  . ASN H  1 34  ? 175.077 146.379 115.692 1.00 116.52 ? 49  ASN V  OD1  1 
ATOM   7241  N ND2  . ASN H  1 34  ? 174.968 144.618 117.065 1.00 115.85 ? 49  ASN V  ND2  1 
ATOM   7242  N N    . GLN H  1 35  ? 170.231 145.743 113.953 1.00 97.97  ? 50  GLN V  N    1 
ATOM   7243  C CA   . GLN H  1 35  ? 169.005 145.227 113.350 1.00 94.72  ? 50  GLN V  CA   1 
ATOM   7244  C C    . GLN H  1 35  ? 168.931 145.440 111.831 1.00 87.73  ? 50  GLN V  C    1 
ATOM   7245  O O    . GLN H  1 35  ? 168.075 144.839 111.183 1.00 88.60  ? 50  GLN V  O    1 
ATOM   7246  C CB   . GLN H  1 35  ? 167.796 145.906 113.998 1.00 106.22 ? 50  GLN V  CB   1 
ATOM   7247  C CG   . GLN H  1 35  ? 167.605 145.605 115.485 1.00 117.11 ? 50  GLN V  CG   1 
ATOM   7248  C CD   . GLN H  1 35  ? 167.218 144.186 115.826 1.00 120.97 ? 50  GLN V  CD   1 
ATOM   7249  O OE1  . GLN H  1 35  ? 167.743 143.588 116.765 1.00 123.83 ? 50  GLN V  OE1  1 
ATOM   7250  N NE2  . GLN H  1 35  ? 166.282 143.630 115.072 1.00 123.82 ? 50  GLN V  NE2  1 
ATOM   7251  N N    . GLY H  1 36  ? 169.799 146.291 111.264 1.00 80.04  ? 51  GLY V  N    1 
ATOM   7252  C CA   . GLY H  1 36  ? 169.771 146.625 109.847 1.00 73.70  ? 51  GLY V  CA   1 
ATOM   7253  C C    . GLY H  1 36  ? 171.036 146.247 109.072 1.00 71.55  ? 51  GLY V  C    1 
ATOM   7254  O O    . GLY H  1 36  ? 171.266 146.786 107.990 1.00 71.66  ? 51  GLY V  O    1 
ATOM   7255  N N    . SER H  1 37  ? 171.856 145.328 109.609 1.00 69.70  ? 52  SER V  N    1 
ATOM   7256  C CA   . SER H  1 37  ? 173.190 145.036 109.088 1.00 65.38  ? 52  SER V  CA   1 
ATOM   7257  C C    . SER H  1 37  ? 173.197 144.432 107.682 1.00 63.13  ? 52  SER V  C    1 
ATOM   7258  O O    . SER H  1 37  ? 174.215 144.535 107.002 1.00 62.18  ? 52  SER V  O    1 
ATOM   7259  C CB   . SER H  1 37  ? 173.977 144.155 110.015 1.00 68.16  ? 52  SER V  CB   1 
ATOM   7260  O OG   . SER H  1 37  ? 174.160 144.780 111.273 1.00 72.96  ? 52  SER V  OG   1 
ATOM   7261  N N    . ILE H  1 38  ? 172.100 143.784 107.260 1.00 62.68  ? 53  ILE V  N    1 
ATOM   7262  C CA   . ILE H  1 38  ? 172.066 142.984 106.036 1.00 63.45  ? 53  ILE V  CA   1 
ATOM   7263  C C    . ILE H  1 38  ? 171.091 143.549 105.004 1.00 61.02  ? 53  ILE V  C    1 
ATOM   7264  O O    . ILE H  1 38  ? 170.045 144.094 105.346 1.00 62.27  ? 53  ILE V  O    1 
ATOM   7265  C CB   . ILE H  1 38  ? 171.788 141.502 106.374 1.00 64.10  ? 53  ILE V  CB   1 
ATOM   7266  C CG1  . ILE H  1 38  ? 173.100 140.852 106.813 1.00 66.83  ? 53  ILE V  CG1  1 
ATOM   7267  C CG2  . ILE H  1 38  ? 171.139 140.743 105.214 1.00 61.55  ? 53  ILE V  CG2  1 
ATOM   7268  C CD1  . ILE H  1 38  ? 173.039 139.358 106.988 1.00 73.15  ? 53  ILE V  CD1  1 
ATOM   7269  N N    . GLN H  1 39  ? 171.437 143.395 103.716 1.00 61.33  ? 54  GLN V  N    1 
ATOM   7270  C CA   . GLN H  1 39  ? 170.456 143.512 102.646 1.00 65.64  ? 54  GLN V  CA   1 
ATOM   7271  C C    . GLN H  1 39  ? 170.728 142.519 101.515 1.00 62.28  ? 54  GLN V  C    1 
ATOM   7272  O O    . GLN H  1 39  ? 171.865 142.119 101.288 1.00 62.60  ? 54  GLN V  O    1 
ATOM   7273  C CB   . GLN H  1 39  ? 170.367 144.966 102.173 1.00 70.28  ? 54  GLN V  CB   1 
ATOM   7274  C CG   . GLN H  1 39  ? 171.672 145.543 101.634 1.00 73.80  ? 54  GLN V  CG   1 
ATOM   7275  C CD   . GLN H  1 39  ? 171.847 147.002 101.991 1.00 80.30  ? 54  GLN V  CD   1 
ATOM   7276  O OE1  . GLN H  1 39  ? 171.552 147.431 103.107 1.00 79.27  ? 54  GLN V  OE1  1 
ATOM   7277  N NE2  . GLN H  1 39  ? 172.355 147.780 101.045 1.00 85.70  ? 54  GLN V  NE2  1 
ATOM   7278  N N    . VAL H  1 40  ? 169.654 142.153 100.800 1.00 62.03  ? 55  VAL V  N    1 
ATOM   7279  C CA   . VAL H  1 40  ? 169.675 141.147 99.745  1.00 62.73  ? 55  VAL V  CA   1 
ATOM   7280  C C    . VAL H  1 40  ? 169.643 141.856 98.392  1.00 61.99  ? 55  VAL V  C    1 
ATOM   7281  O O    . VAL H  1 40  ? 168.784 142.702 98.161  1.00 65.88  ? 55  VAL V  O    1 
ATOM   7282  C CB   . VAL H  1 40  ? 168.499 140.160 99.892  1.00 62.38  ? 55  VAL V  CB   1 
ATOM   7283  C CG1  . VAL H  1 40  ? 168.480 139.106 98.791  1.00 64.52  ? 55  VAL V  CG1  1 
ATOM   7284  C CG2  . VAL H  1 40  ? 168.487 139.488 101.254 1.00 62.45  ? 55  VAL V  CG2  1 
ATOM   7285  N N    . LEU H  1 41  ? 170.577 141.499 97.499  1.00 62.31  ? 56  LEU V  N    1 
ATOM   7286  C CA   . LEU H  1 41  ? 170.770 142.209 96.240  1.00 63.44  ? 56  LEU V  CA   1 
ATOM   7287  C C    . LEU H  1 41  ? 170.317 141.351 95.056  1.00 68.03  ? 56  LEU V  C    1 
ATOM   7288  O O    . LEU H  1 41  ? 170.824 140.244 94.861  1.00 73.50  ? 56  LEU V  O    1 
ATOM   7289  C CB   . LEU H  1 41  ? 172.252 142.581 96.106  1.00 64.04  ? 56  LEU V  CB   1 
ATOM   7290  C CG   . LEU H  1 41  ? 172.886 143.360 97.263  1.00 63.64  ? 56  LEU V  CG   1 
ATOM   7291  C CD1  . LEU H  1 41  ? 174.341 143.652 96.954  1.00 64.28  ? 56  LEU V  CD1  1 
ATOM   7292  C CD2  . LEU H  1 41  ? 172.159 144.662 97.568  1.00 65.44  ? 56  LEU V  CD2  1 
ATOM   7293  N N    . GLY H  1 42  ? 169.380 141.881 94.248  1.00 68.55  ? 57  GLY V  N    1 
ATOM   7294  C CA   . GLY H  1 42  ? 168.868 141.224 93.050  1.00 69.36  ? 57  GLY V  CA   1 
ATOM   7295  C C    . GLY H  1 42  ? 168.012 139.983 93.323  1.00 69.70  ? 57  GLY V  C    1 
ATOM   7296  O O    . GLY H  1 42  ? 167.686 139.664 94.467  1.00 71.39  ? 57  GLY V  O    1 
ATOM   7297  N N    . SER H  1 43  ? 167.614 139.304 92.236  1.00 70.42  ? 58  SER V  N    1 
ATOM   7298  C CA   . SER H  1 43  ? 166.932 138.018 92.313  1.00 70.62  ? 58  SER V  CA   1 
ATOM   7299  C C    . SER H  1 43  ? 167.912 136.906 92.689  1.00 70.94  ? 58  SER V  C    1 
ATOM   7300  O O    . SER H  1 43  ? 169.076 136.930 92.291  1.00 74.36  ? 58  SER V  O    1 
ATOM   7301  C CB   . SER H  1 43  ? 166.250 137.676 91.011  1.00 74.77  ? 58  SER V  CB   1 
ATOM   7302  O OG   . SER H  1 43  ? 164.967 138.275 90.931  1.00 79.81  ? 58  SER V  OG   1 
ATOM   7303  N N    . GLY H  1 44  ? 167.418 135.900 93.422  1.00 66.49  ? 59  GLY V  N    1 
ATOM   7304  C CA   . GLY H  1 44  ? 168.123 134.643 93.615  1.00 65.55  ? 59  GLY V  CA   1 
ATOM   7305  C C    . GLY H  1 44  ? 167.544 133.531 92.744  1.00 66.51  ? 59  GLY V  C    1 
ATOM   7306  O O    . GLY H  1 44  ? 166.625 133.760 91.960  1.00 68.84  ? 59  GLY V  O    1 
ATOM   7307  N N    . THR H  1 45  ? 168.059 132.310 92.919  1.00 68.07  ? 60  THR V  N    1 
ATOM   7308  C CA   . THR H  1 45  ? 167.638 131.160 92.129  1.00 71.34  ? 60  THR V  CA   1 
ATOM   7309  C C    . THR H  1 45  ? 167.348 129.961 93.033  1.00 71.89  ? 60  THR V  C    1 
ATOM   7310  O O    . THR H  1 45  ? 168.129 129.677 93.933  1.00 75.13  ? 60  THR V  O    1 
ATOM   7311  C CB   . THR H  1 45  ? 168.693 130.792 91.072  1.00 74.88  ? 60  THR V  CB   1 
ATOM   7312  O OG1  . THR H  1 45  ? 169.925 130.429 91.698  1.00 76.14  ? 60  THR V  OG1  1 
ATOM   7313  C CG2  . THR H  1 45  ? 168.961 131.897 90.074  1.00 78.79  ? 60  THR V  CG2  1 
ATOM   7314  N N    . ILE H  1 46  ? 166.237 129.244 92.778  1.00 71.52  ? 61  ILE V  N    1 
ATOM   7315  C CA   . ILE H  1 46  ? 165.949 127.939 93.371  1.00 72.22  ? 61  ILE V  CA   1 
ATOM   7316  C C    . ILE H  1 46  ? 166.285 126.859 92.341  1.00 74.65  ? 61  ILE V  C    1 
ATOM   7317  O O    . ILE H  1 46  ? 166.056 127.047 91.151  1.00 77.66  ? 61  ILE V  O    1 
ATOM   7318  C CB   . ILE H  1 46  ? 164.476 127.812 93.825  1.00 72.77  ? 61  ILE V  CB   1 
ATOM   7319  C CG1  . ILE H  1 46  ? 164.045 128.923 94.782  1.00 74.54  ? 61  ILE V  CG1  1 
ATOM   7320  C CG2  . ILE H  1 46  ? 164.185 126.445 94.432  1.00 74.29  ? 61  ILE V  CG2  1 
ATOM   7321  C CD1  . ILE H  1 46  ? 162.573 129.244 94.679  1.00 76.63  ? 61  ILE V  CD1  1 
ATOM   7322  N N    . THR H  1 47  ? 166.820 125.717 92.792  1.00 79.34  ? 62  THR V  N    1 
ATOM   7323  C CA   . THR H  1 47  ? 167.128 124.581 91.928  1.00 85.01  ? 62  THR V  CA   1 
ATOM   7324  C C    . THR H  1 47  ? 166.784 123.282 92.656  1.00 89.39  ? 62  THR V  C    1 
ATOM   7325  O O    . THR H  1 47  ? 167.150 123.123 93.811  1.00 92.31  ? 62  THR V  O    1 
ATOM   7326  C CB   . THR H  1 47  ? 168.611 124.627 91.536  1.00 87.81  ? 62  THR V  CB   1 
ATOM   7327  O OG1  . THR H  1 47  ? 168.808 125.781 90.724  1.00 92.35  ? 62  THR V  OG1  1 
ATOM   7328  C CG2  . THR H  1 47  ? 169.104 123.431 90.751  1.00 93.33  ? 62  THR V  CG2  1 
ATOM   7329  N N    . ASN H  1 48  ? 166.091 122.351 91.987  1.00 95.82  ? 63  ASN V  N    1 
ATOM   7330  C CA   . ASN H  1 48  ? 165.818 121.035 92.544  1.00 101.07 ? 63  ASN V  CA   1 
ATOM   7331  C C    . ASN H  1 48  ? 167.137 120.266 92.662  1.00 103.93 ? 63  ASN V  C    1 
ATOM   7332  O O    . ASN H  1 48  ? 167.849 120.092 91.678  1.00 103.98 ? 63  ASN V  O    1 
ATOM   7333  C CB   . ASN H  1 48  ? 164.789 120.301 91.685  1.00 109.60 ? 63  ASN V  CB   1 
ATOM   7334  C CG   . ASN H  1 48  ? 164.346 118.972 92.258  1.00 116.97 ? 63  ASN V  CG   1 
ATOM   7335  O OD1  . ASN H  1 48  ? 164.807 118.554 93.321  1.00 117.94 ? 63  ASN V  OD1  1 
ATOM   7336  N ND2  . ASN H  1 48  ? 163.445 118.307 91.549  1.00 129.35 ? 63  ASN V  ND2  1 
ATOM   7337  N N    . SER H  1 49  ? 167.440 119.784 93.874  1.00 109.61 ? 64  SER V  N    1 
ATOM   7338  C CA   . SER H  1 49  ? 168.769 119.314 94.244  1.00 115.30 ? 64  SER V  CA   1 
ATOM   7339  C C    . SER H  1 49  ? 168.792 117.824 94.612  1.00 124.14 ? 64  SER V  C    1 
ATOM   7340  O O    . SER H  1 49  ? 169.865 117.213 94.629  1.00 127.32 ? 64  SER V  O    1 
ATOM   7341  C CB   . SER H  1 49  ? 169.297 120.195 95.352  1.00 112.52 ? 64  SER V  CB   1 
ATOM   7342  O OG   . SER H  1 49  ? 170.648 119.902 95.666  1.00 117.02 ? 64  SER V  OG   1 
ATOM   7343  N N    . THR H  1 50  ? 167.618 117.223 94.860  1.00 132.03 ? 65  THR V  N    1 
ATOM   7344  C CA   . THR H  1 50  ? 167.539 115.859 95.376  1.00 141.97 ? 65  THR V  CA   1 
ATOM   7345  C C    . THR H  1 50  ? 167.988 114.813 94.348  1.00 151.82 ? 65  THR V  C    1 
ATOM   7346  O O    . THR H  1 50  ? 167.715 114.939 93.156  1.00 153.45 ? 65  THR V  O    1 
ATOM   7347  C CB   . THR H  1 50  ? 166.160 115.561 95.978  1.00 141.24 ? 65  THR V  CB   1 
ATOM   7348  O OG1  . THR H  1 50  ? 166.299 114.373 96.756  1.00 146.63 ? 65  THR V  OG1  1 
ATOM   7349  C CG2  . THR H  1 50  ? 165.064 115.361 94.954  1.00 140.51 ? 65  THR V  CG2  1 
ATOM   7350  N N    . ALA H  1 51  ? 168.642 113.750 94.844  1.00 164.04 ? 66  ALA V  N    1 
ATOM   7351  C CA   . ALA H  1 51  ? 169.089 112.621 94.037  1.00 176.00 ? 66  ALA V  CA   1 
ATOM   7352  C C    . ALA H  1 51  ? 167.924 111.720 93.607  1.00 185.18 ? 66  ALA V  C    1 
ATOM   7353  O O    . ALA H  1 51  ? 166.888 111.630 94.275  1.00 184.86 ? 66  ALA V  O    1 
ATOM   7354  C CB   . ALA H  1 51  ? 170.147 111.846 94.787  1.00 176.58 ? 66  ALA V  CB   1 
ATOM   7355  N N    . SER H  1 52  ? 168.132 110.990 92.499  1.00 195.74 ? 67  SER V  N    1 
ATOM   7356  C CA   . SER H  1 52  ? 167.152 110.085 91.903  1.00 203.26 ? 67  SER V  CA   1 
ATOM   7357  C C    . SER H  1 52  ? 166.630 109.043 92.897  1.00 205.68 ? 67  SER V  C    1 
ATOM   7358  O O    . SER H  1 52  ? 167.412 108.337 93.532  1.00 204.42 ? 67  SER V  O    1 
ATOM   7359  C CB   . SER H  1 52  ? 167.714 109.420 90.673  1.00 206.64 ? 67  SER V  CB   1 
ATOM   7360  O OG   . SER H  1 52  ? 168.068 110.391 89.700  1.00 207.90 ? 67  SER V  OG   1 
ATOM   7361  N N    . GLY H  1 53  ? 165.294 108.960 93.027  1.00 207.45 ? 68  GLY V  N    1 
ATOM   7362  C CA   . GLY H  1 53  ? 164.625 107.996 93.892  1.00 208.84 ? 68  GLY V  CA   1 
ATOM   7363  C C    . GLY H  1 53  ? 164.631 108.337 95.389  1.00 209.26 ? 68  GLY V  C    1 
ATOM   7364  O O    . GLY H  1 53  ? 164.034 107.595 96.174  1.00 211.22 ? 68  GLY V  O    1 
ATOM   7365  N N    . SER H  1 54  ? 165.284 109.440 95.797  1.00 205.58 ? 69  SER V  N    1 
ATOM   7366  C CA   . SER H  1 54  ? 165.391 109.824 97.205  1.00 201.84 ? 69  SER V  CA   1 
ATOM   7367  C C    . SER H  1 54  ? 164.047 110.297 97.768  1.00 199.25 ? 69  SER V  C    1 
ATOM   7368  O O    . SER H  1 54  ? 163.266 110.941 97.070  1.00 199.48 ? 69  SER V  O    1 
ATOM   7369  C CB   . SER H  1 54  ? 166.468 110.865 97.405  1.00 202.01 ? 69  SER V  CB   1 
ATOM   7370  O OG   . SER H  1 54  ? 166.658 111.154 98.779  1.00 202.57 ? 69  SER V  OG   1 
ATOM   7371  N N    . SER H  1 55  ? 163.813 110.023 99.061  1.00 196.46 ? 70  SER V  N    1 
ATOM   7372  C CA   . SER H  1 55  ? 162.568 110.340 99.757  1.00 194.94 ? 70  SER V  CA   1 
ATOM   7373  C C    . SER H  1 55  ? 162.389 111.851 99.970  1.00 190.44 ? 70  SER V  C    1 
ATOM   7374  O O    . SER H  1 55  ? 161.295 112.401 99.783  1.00 190.10 ? 70  SER V  O    1 
ATOM   7375  C CB   . SER H  1 55  ? 162.503 109.576 101.059 1.00 198.62 ? 70  SER V  CB   1 
ATOM   7376  O OG   . SER H  1 55  ? 161.285 109.829 101.745 1.00 201.46 ? 70  SER V  OG   1 
ATOM   7377  N N    . ARG H  1 56  ? 163.473 112.530 100.380 1.00 183.86 ? 71  ARG V  N    1 
ATOM   7378  C CA   . ARG H  1 56  ? 163.469 113.960 100.678 1.00 174.84 ? 71  ARG V  CA   1 
ATOM   7379  C C    . ARG H  1 56  ? 163.499 114.790 99.391  1.00 160.24 ? 71  ARG V  C    1 
ATOM   7380  O O    . ARG H  1 56  ? 164.412 114.651 98.579  1.00 158.20 ? 71  ARG V  O    1 
ATOM   7381  C CB   . ARG H  1 56  ? 164.680 114.341 101.547 1.00 188.28 ? 71  ARG V  CB   1 
ATOM   7382  C CG   . ARG H  1 56  ? 164.769 113.634 102.895 1.00 202.27 ? 71  ARG V  CG   1 
ATOM   7383  C CD   . ARG H  1 56  ? 163.653 113.983 103.863 1.00 212.95 ? 71  ARG V  CD   1 
ATOM   7384  N NE   . ARG H  1 56  ? 163.845 113.359 105.167 1.00 222.09 ? 71  ARG V  NE   1 
ATOM   7385  C CZ   . ARG H  1 56  ? 163.056 113.526 106.226 1.00 227.81 ? 71  ARG V  CZ   1 
ATOM   7386  N NH1  . ARG H  1 56  ? 163.337 112.903 107.358 1.00 230.22 ? 71  ARG V  NH1  1 
ATOM   7387  N NH2  . ARG H  1 56  ? 161.992 114.308 106.158 1.00 229.48 ? 71  ARG V  NH2  1 
ATOM   7388  N N    . THR H  1 57  ? 162.546 115.723 99.238  1.00 145.22 ? 72  THR V  N    1 
ATOM   7389  C CA   . THR H  1 57  ? 162.738 116.829 98.307  1.00 132.92 ? 72  THR V  CA   1 
ATOM   7390  C C    . THR H  1 57  ? 163.643 117.875 98.959  1.00 123.32 ? 72  THR V  C    1 
ATOM   7391  O O    . THR H  1 57  ? 163.359 118.327 100.066 1.00 121.32 ? 72  THR V  O    1 
ATOM   7392  C CB   . THR H  1 57  ? 161.412 117.468 97.874  1.00 135.28 ? 72  THR V  CB   1 
ATOM   7393  O OG1  . THR H  1 57  ? 160.685 117.851 99.044  1.00 135.92 ? 72  THR V  OG1  1 
ATOM   7394  C CG2  . THR H  1 57  ? 160.570 116.560 97.006  1.00 139.79 ? 72  THR V  CG2  1 
ATOM   7395  N N    . ILE H  1 58  ? 164.731 118.255 98.269  1.00 113.09 ? 73  ILE V  N    1 
ATOM   7396  C CA   . ILE H  1 58  ? 165.696 119.241 98.748  1.00 104.48 ? 73  ILE V  CA   1 
ATOM   7397  C C    . ILE H  1 58  ? 166.002 120.197 97.597  1.00 95.14  ? 73  ILE V  C    1 
ATOM   7398  O O    . ILE H  1 58  ? 166.183 119.757 96.463  1.00 97.87  ? 73  ILE V  O    1 
ATOM   7399  C CB   . ILE H  1 58  ? 166.977 118.577 99.311  1.00 109.48 ? 73  ILE V  CB   1 
ATOM   7400  C CG1  . ILE H  1 58  ? 166.652 117.665 100.500 1.00 120.34 ? 73  ILE V  CG1  1 
ATOM   7401  C CG2  . ILE H  1 58  ? 168.028 119.622 99.679  1.00 110.42 ? 73  ILE V  CG2  1 
ATOM   7402  C CD1  . ILE H  1 58  ? 167.840 116.944 101.113 1.00 127.17 ? 73  ILE V  CD1  1 
ATOM   7403  N N    . TYR H  1 59  ? 166.092 121.498 97.900  1.00 86.81  ? 74  TYR V  N    1 
ATOM   7404  C CA   . TYR H  1 59  ? 166.362 122.523 96.905  1.00 81.99  ? 74  TYR V  CA   1 
ATOM   7405  C C    . TYR H  1 59  ? 167.595 123.331 97.283  1.00 79.37  ? 74  TYR V  C    1 
ATOM   7406  O O    . TYR H  1 59  ? 167.774 123.695 98.444  1.00 78.66  ? 74  TYR V  O    1 
ATOM   7407  C CB   . TYR H  1 59  ? 165.165 123.468 96.795  1.00 80.72  ? 74  TYR V  CB   1 
ATOM   7408  C CG   . TYR H  1 59  ? 163.878 122.779 96.420  1.00 81.43  ? 74  TYR V  CG   1 
ATOM   7409  C CD1  . TYR H  1 59  ? 163.537 122.603 95.087  1.00 81.88  ? 74  TYR V  CD1  1 
ATOM   7410  C CD2  . TYR H  1 59  ? 163.015 122.290 97.392  1.00 81.65  ? 74  TYR V  CD2  1 
ATOM   7411  C CE1  . TYR H  1 59  ? 162.359 121.968 94.722  1.00 82.86  ? 74  TYR V  CE1  1 
ATOM   7412  C CE2  . TYR H  1 59  ? 161.831 121.652 97.042  1.00 82.00  ? 74  TYR V  CE2  1 
ATOM   7413  C CZ   . TYR H  1 59  ? 161.506 121.483 95.704  1.00 83.54  ? 74  TYR V  CZ   1 
ATOM   7414  O OH   . TYR H  1 59  ? 160.346 120.844 95.358  1.00 87.27  ? 74  TYR V  OH   1 
ATOM   7415  N N    . ASN H  1 60  ? 168.344 123.737 96.258  1.00 80.11  ? 75  ASN V  N    1 
ATOM   7416  C CA   . ASN H  1 60  ? 169.457 124.645 96.441  1.00 80.81  ? 75  ASN V  CA   1 
ATOM   7417  C C    . ASN H  1 60  ? 168.958 126.058 96.207  1.00 76.66  ? 75  ASN V  C    1 
ATOM   7418  O O    . ASN H  1 60  ? 168.312 126.306 95.190  1.00 80.49  ? 75  ASN V  O    1 
ATOM   7419  C CB   . ASN H  1 60  ? 170.507 124.452 95.361  1.00 93.72  ? 75  ASN V  CB   1 
ATOM   7420  C CG   . ASN H  1 60  ? 171.488 123.361 95.691  1.00 111.25 ? 75  ASN V  CG   1 
ATOM   7421  O OD1  . ASN H  1 60  ? 171.195 122.435 96.451  1.00 116.31 ? 75  ASN V  OD1  1 
ATOM   7422  N ND2  . ASN H  1 60  ? 172.663 123.474 95.107  1.00 129.31 ? 75  ASN V  ND2  1 
ATOM   7423  N N    . ILE H  1 61  ? 169.266 126.960 97.141  1.00 70.85  ? 76  ILE V  N    1 
ATOM   7424  C CA   . ILE H  1 61  ? 168.911 128.360 96.985  1.00 69.22  ? 76  ILE V  CA   1 
ATOM   7425  C C    . ILE H  1 61  ? 170.188 129.183 96.948  1.00 67.76  ? 76  ILE V  C    1 
ATOM   7426  O O    . ILE H  1 61  ? 171.073 128.965 97.762  1.00 70.77  ? 76  ILE V  O    1 
ATOM   7427  C CB   . ILE H  1 61  ? 167.938 128.811 98.089  1.00 68.64  ? 76  ILE V  CB   1 
ATOM   7428  C CG1  . ILE H  1 61  ? 166.625 128.045 97.924  1.00 72.94  ? 76  ILE V  CG1  1 
ATOM   7429  C CG2  . ILE H  1 61  ? 167.728 130.320 98.062  1.00 67.75  ? 76  ILE V  CG2  1 
ATOM   7430  C CD1  . ILE H  1 61  ? 165.540 128.433 98.885  1.00 78.30  ? 76  ILE V  CD1  1 
ATOM   7431  N N    . THR H  1 62  ? 170.274 130.120 95.995  1.00 68.02  ? 77  THR V  N    1 
ATOM   7432  C CA   . THR H  1 62  ? 171.418 131.017 95.864  1.00 70.40  ? 77  THR V  CA   1 
ATOM   7433  C C    . THR H  1 62  ? 170.932 132.464 95.785  1.00 68.74  ? 77  THR V  C    1 
ATOM   7434  O O    . THR H  1 62  ? 170.044 132.761 94.993  1.00 71.09  ? 77  THR V  O    1 
ATOM   7435  C CB   . THR H  1 62  ? 172.256 130.694 94.617  1.00 73.52  ? 77  THR V  CB   1 
ATOM   7436  O OG1  . THR H  1 62  ? 172.721 129.345 94.679  1.00 78.62  ? 77  THR V  OG1  1 
ATOM   7437  C CG2  . THR H  1 62  ? 173.453 131.604 94.438  1.00 73.51  ? 77  THR V  CG2  1 
ATOM   7438  N N    . ILE H  1 63  ? 171.536 133.356 96.588  1.00 65.92  ? 78  ILE V  N    1 
ATOM   7439  C CA   . ILE H  1 63  ? 171.216 134.783 96.646  1.00 66.84  ? 78  ILE V  CA   1 
ATOM   7440  C C    . ILE H  1 63  ? 172.497 135.584 96.875  1.00 64.93  ? 78  ILE V  C    1 
ATOM   7441  O O    . ILE H  1 63  ? 173.432 135.072 97.470  1.00 64.23  ? 78  ILE V  O    1 
ATOM   7442  C CB   . ILE H  1 63  ? 170.216 135.099 97.781  1.00 68.26  ? 78  ILE V  CB   1 
ATOM   7443  C CG1  . ILE H  1 63  ? 170.520 134.333 99.075  1.00 71.87  ? 78  ILE V  CG1  1 
ATOM   7444  C CG2  . ILE H  1 63  ? 168.779 134.929 97.321  1.00 69.75  ? 78  ILE V  CG2  1 
ATOM   7445  C CD1  . ILE H  1 63  ? 169.741 134.811 100.292 1.00 76.52  ? 78  ILE V  CD1  1 
ATOM   7446  N N    . THR H  1 64  ? 172.536 136.858 96.453  1.00 63.93  ? 79  THR V  N    1 
ATOM   7447  C CA   . THR H  1 64  ? 173.622 137.740 96.875  1.00 61.76  ? 79  THR V  CA   1 
ATOM   7448  C C    . THR H  1 64  ? 173.212 138.482 98.142  1.00 60.79  ? 79  THR V  C    1 
ATOM   7449  O O    . THR H  1 64  ? 172.174 139.139 98.171  1.00 60.97  ? 79  THR V  O    1 
ATOM   7450  C CB   . THR H  1 64  ? 174.017 138.787 95.825  1.00 63.59  ? 79  THR V  CB   1 
ATOM   7451  O OG1  . THR H  1 64  ? 174.437 138.116 94.638  1.00 66.15  ? 79  THR V  OG1  1 
ATOM   7452  C CG2  . THR H  1 64  ? 175.156 139.671 96.292  1.00 64.51  ? 79  THR V  CG2  1 
ATOM   7453  N N    . VAL H  1 65  ? 174.059 138.410 99.177  1.00 61.27  ? 80  VAL V  N    1 
ATOM   7454  C CA   . VAL H  1 65  ? 173.810 139.071 100.449 1.00 60.80  ? 80  VAL V  CA   1 
ATOM   7455  C C    . VAL H  1 65  ? 174.986 139.993 100.770 1.00 58.97  ? 80  VAL V  C    1 
ATOM   7456  O O    . VAL H  1 65  ? 176.137 139.605 100.618 1.00 62.70  ? 80  VAL V  O    1 
ATOM   7457  C CB   . VAL H  1 65  ? 173.560 138.049 101.575 1.00 60.89  ? 80  VAL V  CB   1 
ATOM   7458  C CG1  . VAL H  1 65  ? 173.180 138.738 102.873 1.00 63.57  ? 80  VAL V  CG1  1 
ATOM   7459  C CG2  . VAL H  1 65  ? 172.479 137.049 101.197 1.00 65.12  ? 80  VAL V  CG2  1 
ATOM   7460  N N    . LYS H  1 66  ? 174.681 141.211 101.229 1.00 59.70  ? 81  LYS V  N    1 
ATOM   7461  C CA   . LYS H  1 66  ? 175.668 142.188 101.661 1.00 60.92  ? 81  LYS V  CA   1 
ATOM   7462  C C    . LYS H  1 66  ? 175.576 142.360 103.176 1.00 60.89  ? 81  LYS V  C    1 
ATOM   7463  O O    . LYS H  1 66  ? 174.502 142.644 103.698 1.00 61.30  ? 81  LYS V  O    1 
ATOM   7464  C CB   . LYS H  1 66  ? 175.381 143.506 100.939 1.00 65.02  ? 81  LYS V  CB   1 
ATOM   7465  C CG   . LYS H  1 66  ? 176.148 144.724 101.429 1.00 68.94  ? 81  LYS V  CG   1 
ATOM   7466  C CD   . LYS H  1 66  ? 175.871 145.928 100.549 1.00 77.47  ? 81  LYS V  CD   1 
ATOM   7467  C CE   . LYS H  1 66  ? 176.473 147.232 101.032 1.00 85.46  ? 81  LYS V  CE   1 
ATOM   7468  N NZ   . LYS H  1 66  ? 177.951 147.249 100.909 1.00 94.77  ? 81  LYS V  NZ   1 
ATOM   7469  N N    . ASN H  1 67  ? 176.709 142.204 103.871 1.00 59.70  ? 82  ASN V  N    1 
ATOM   7470  C CA   . ASN H  1 67  ? 176.801 142.447 105.302 1.00 58.89  ? 82  ASN V  CA   1 
ATOM   7471  C C    . ASN H  1 67  ? 177.538 143.770 105.531 1.00 59.57  ? 82  ASN V  C    1 
ATOM   7472  O O    . ASN H  1 67  ? 178.593 144.004 104.953 1.00 66.00  ? 82  ASN V  O    1 
ATOM   7473  C CB   . ASN H  1 67  ? 177.459 141.251 105.994 1.00 57.27  ? 82  ASN V  CB   1 
ATOM   7474  C CG   . ASN H  1 67  ? 177.462 141.332 107.506 1.00 57.74  ? 82  ASN V  CG   1 
ATOM   7475  O OD1  . ASN H  1 67  ? 176.967 142.286 108.097 1.00 60.58  ? 82  ASN V  OD1  1 
ATOM   7476  N ND2  . ASN H  1 67  ? 177.989 140.323 108.169 1.00 57.26  ? 82  ASN V  ND2  1 
ATOM   7477  N N    . THR H  1 68  ? 176.959 144.647 106.364 1.00 60.33  ? 83  THR V  N    1 
ATOM   7478  C CA   . THR H  1 68  ? 177.524 145.954 106.691 1.00 64.24  ? 83  THR V  CA   1 
ATOM   7479  C C    . THR H  1 68  ? 177.783 146.115 108.193 1.00 66.85  ? 83  THR V  C    1 
ATOM   7480  O O    . THR H  1 68  ? 178.221 147.178 108.635 1.00 71.61  ? 83  THR V  O    1 
ATOM   7481  C CB   . THR H  1 68  ? 176.630 147.104 106.204 1.00 67.11  ? 83  THR V  CB   1 
ATOM   7482  O OG1  . THR H  1 68  ? 175.402 147.101 106.933 1.00 69.91  ? 83  THR V  OG1  1 
ATOM   7483  C CG2  . THR H  1 68  ? 176.328 147.039 104.725 1.00 69.09  ? 83  THR V  CG2  1 
ATOM   7484  N N    . GLY H  1 69  ? 177.529 145.060 108.975 1.00 68.88  ? 84  GLY V  N    1 
ATOM   7485  C CA   . GLY H  1 69  ? 177.822 145.056 110.400 1.00 72.58  ? 84  GLY V  CA   1 
ATOM   7486  C C    . GLY H  1 69  ? 179.308 144.854 110.690 1.00 76.33  ? 84  GLY V  C    1 
ATOM   7487  O O    . GLY H  1 69  ? 180.149 144.862 109.792 1.00 75.26  ? 84  GLY V  O    1 
ATOM   7488  N N    . THR H  1 70  ? 179.611 144.630 111.974 1.00 83.29  ? 85  THR V  N    1 
ATOM   7489  C CA   . THR H  1 70  ? 180.978 144.431 112.446 1.00 86.33  ? 85  THR V  CA   1 
ATOM   7490  C C    . THR H  1 70  ? 181.269 142.969 112.808 1.00 85.30  ? 85  THR V  C    1 
ATOM   7491  O O    . THR H  1 70  ? 182.364 142.652 113.279 1.00 89.97  ? 85  THR V  O    1 
ATOM   7492  C CB   . THR H  1 70  ? 181.311 145.419 113.572 1.00 90.42  ? 85  THR V  CB   1 
ATOM   7493  O OG1  . THR H  1 70  ? 180.271 145.382 114.551 1.00 94.79  ? 85  THR V  OG1  1 
ATOM   7494  C CG2  . THR H  1 70  ? 181.453 146.829 113.047 1.00 93.65  ? 85  THR V  CG2  1 
ATOM   7495  N N    . THR H  1 71  ? 180.304 142.067 112.549 1.00 83.31  ? 86  THR V  N    1 
ATOM   7496  C CA   . THR H  1 71  ? 180.371 140.644 112.891 1.00 83.81  ? 86  THR V  CA   1 
ATOM   7497  C C    . THR H  1 71  ? 179.763 139.786 111.779 1.00 82.10  ? 86  THR V  C    1 
ATOM   7498  O O    . THR H  1 71  ? 178.885 140.241 111.052 1.00 83.86  ? 86  THR V  O    1 
ATOM   7499  C CB   . THR H  1 71  ? 179.600 140.347 114.187 1.00 85.54  ? 86  THR V  CB   1 
ATOM   7500  O OG1  . THR H  1 71  ? 178.246 140.789 114.055 1.00 82.11  ? 86  THR V  OG1  1 
ATOM   7501  C CG2  . THR H  1 71  ? 180.231 140.952 115.423 1.00 89.15  ? 86  THR V  CG2  1 
ATOM   7502  N N    . SER H  1 72  ? 180.188 138.516 111.686 1.00 81.08  ? 87  SER V  N    1 
ATOM   7503  C CA   . SER H  1 72  ? 179.576 137.543 110.786 1.00 80.11  ? 87  SER V  CA   1 
ATOM   7504  C C    . SER H  1 72  ? 178.128 137.273 111.193 1.00 79.06  ? 87  SER V  C    1 
ATOM   7505  O O    . SER H  1 72  ? 177.811 137.244 112.380 1.00 80.45  ? 87  SER V  O    1 
ATOM   7506  C CB   . SER H  1 72  ? 180.357 136.257 110.765 1.00 85.77  ? 87  SER V  CB   1 
ATOM   7507  O OG   . SER H  1 72  ? 181.685 136.486 110.324 1.00 96.24  ? 87  SER V  OG   1 
ATOM   7508  N N    . ILE H  1 73  ? 177.255 137.065 110.195 1.00 75.81  ? 88  ILE V  N    1 
ATOM   7509  C CA   . ILE H  1 73  ? 175.829 136.810 110.386 1.00 72.45  ? 88  ILE V  CA   1 
ATOM   7510  C C    . ILE H  1 73  ? 175.450 135.596 109.533 1.00 70.74  ? 88  ILE V  C    1 
ATOM   7511  O O    . ILE H  1 73  ? 176.025 135.409 108.467 1.00 72.00  ? 88  ILE V  O    1 
ATOM   7512  C CB   . ILE H  1 73  ? 175.000 138.070 110.039 1.00 72.43  ? 88  ILE V  CB   1 
ATOM   7513  C CG1  . ILE H  1 73  ? 175.250 139.207 111.034 1.00 75.86  ? 88  ILE V  CG1  1 
ATOM   7514  C CG2  . ILE H  1 73  ? 173.512 137.765 109.949 1.00 72.06  ? 88  ILE V  CG2  1 
ATOM   7515  C CD1  . ILE H  1 73  ? 174.769 140.568 110.574 1.00 78.43  ? 88  ILE V  CD1  1 
ATOM   7516  N N    . SER H  1 74  ? 174.490 134.776 109.997 1.00 69.32  ? 89  SER V  N    1 
ATOM   7517  C CA   . SER H  1 74  ? 174.090 133.545 109.320 1.00 69.99  ? 89  SER V  CA   1 
ATOM   7518  C C    . SER H  1 74  ? 172.592 133.531 108.989 1.00 68.58  ? 89  SER V  C    1 
ATOM   7519  O O    . SER H  1 74  ? 171.795 134.213 109.625 1.00 68.10  ? 89  SER V  O    1 
ATOM   7520  C CB   . SER H  1 74  ? 174.491 132.333 110.136 1.00 74.47  ? 89  SER V  CB   1 
ATOM   7521  O OG   . SER H  1 74  ? 173.838 132.322 111.397 1.00 78.85  ? 89  SER V  OG   1 
ATOM   7522  N N    . VAL H  1 75  ? 172.203 132.749 107.972 1.00 67.51  ? 90  VAL V  N    1 
ATOM   7523  C CA   . VAL H  1 75  ? 170.796 132.538 107.637 1.00 66.31  ? 90  VAL V  CA   1 
ATOM   7524  C C    . VAL H  1 75  ? 170.173 131.586 108.664 1.00 66.08  ? 90  VAL V  C    1 
ATOM   7525  O O    . VAL H  1 75  ? 170.787 130.581 109.014 1.00 68.93  ? 90  VAL V  O    1 
ATOM   7526  C CB   . VAL H  1 75  ? 170.632 131.994 106.202 1.00 64.90  ? 90  VAL V  CB   1 
ATOM   7527  C CG1  . VAL H  1 75  ? 169.174 131.732 105.858 1.00 65.26  ? 90  VAL V  CG1  1 
ATOM   7528  C CG2  . VAL H  1 75  ? 171.250 132.921 105.170 1.00 66.74  ? 90  VAL V  CG2  1 
ATOM   7529  N N    . THR H  1 76  ? 168.945 131.877 109.133 1.00 65.60  ? 91  THR V  N    1 
ATOM   7530  C CA   . THR H  1 76  ? 168.295 131.064 110.159 1.00 68.07  ? 91  THR V  CA   1 
ATOM   7531  C C    . THR H  1 76  ? 166.982 130.435 109.687 1.00 70.54  ? 91  THR V  C    1 
ATOM   7532  O O    . THR H  1 76  ? 166.629 129.355 110.161 1.00 76.63  ? 91  THR V  O    1 
ATOM   7533  C CB   . THR H  1 76  ? 168.049 131.829 111.465 1.00 69.62  ? 91  THR V  CB   1 
ATOM   7534  O OG1  . THR H  1 76  ? 167.151 132.908 111.215 1.00 69.49  ? 91  THR V  OG1  1 
ATOM   7535  C CG2  . THR H  1 76  ? 169.319 132.335 112.107 1.00 73.32  ? 91  THR V  CG2  1 
ATOM   7536  N N    . SER H  1 77  ? 166.261 131.102 108.772 1.00 68.80  ? 92  SER V  N    1 
ATOM   7537  C CA   . SER H  1 77  ? 165.017 130.588 108.215 1.00 69.73  ? 92  SER V  CA   1 
ATOM   7538  C C    . SER H  1 77  ? 164.716 131.243 106.868 1.00 66.52  ? 92  SER V  C    1 
ATOM   7539  O O    . SER H  1 77  ? 165.231 132.314 106.572 1.00 67.71  ? 92  SER V  O    1 
ATOM   7540  C CB   . SER H  1 77  ? 163.872 130.806 109.172 1.00 76.20  ? 92  SER V  CB   1 
ATOM   7541  O OG   . SER H  1 77  ? 162.673 130.244 108.655 1.00 83.02  ? 92  SER V  OG   1 
ATOM   7542  N N    . ILE H  1 78  ? 163.875 130.585 106.057 1.00 63.80  ? 93  ILE V  N    1 
ATOM   7543  C CA   . ILE H  1 78  ? 163.311 131.187 104.860 1.00 63.70  ? 93  ILE V  CA   1 
ATOM   7544  C C    . ILE H  1 78  ? 161.833 130.819 104.755 1.00 63.73  ? 93  ILE V  C    1 
ATOM   7545  O O    . ILE H  1 78  ? 161.439 129.703 105.057 1.00 68.10  ? 93  ILE V  O    1 
ATOM   7546  C CB   . ILE H  1 78  ? 164.112 130.804 103.598 1.00 65.39  ? 93  ILE V  CB   1 
ATOM   7547  C CG1  . ILE H  1 78  ? 163.694 131.663 102.402 1.00 64.88  ? 93  ILE V  CG1  1 
ATOM   7548  C CG2  . ILE H  1 78  ? 164.024 129.313 103.299 1.00 64.74  ? 93  ILE V  CG2  1 
ATOM   7549  C CD1  . ILE H  1 78  ? 164.537 131.458 101.168 1.00 66.93  ? 93  ILE V  CD1  1 
ATOM   7550  N N    . ASN H  1 79  ? 161.018 131.778 104.315 1.00 64.53  ? 94  ASN V  N    1 
ATOM   7551  C CA   . ASN H  1 79  ? 159.629 131.554 103.960 1.00 65.54  ? 94  ASN V  CA   1 
ATOM   7552  C C    . ASN H  1 79  ? 159.494 131.834 102.461 1.00 66.21  ? 94  ASN V  C    1 
ATOM   7553  O O    . ASN H  1 79  ? 159.868 132.920 102.031 1.00 70.74  ? 94  ASN V  O    1 
ATOM   7554  C CB   . ASN H  1 79  ? 158.753 132.446 104.842 1.00 68.91  ? 94  ASN V  CB   1 
ATOM   7555  C CG   . ASN H  1 79  ? 157.280 132.315 104.539 1.00 73.14  ? 94  ASN V  CG   1 
ATOM   7556  O OD1  . ASN H  1 79  ? 156.828 132.692 103.464 1.00 77.49  ? 94  ASN V  OD1  1 
ATOM   7557  N ND2  . ASN H  1 79  ? 156.510 131.772 105.467 1.00 74.52  ? 94  ASN V  ND2  1 
ATOM   7558  N N    . ILE H  1 80  ? 159.015 130.862 101.665 1.00 66.22  ? 95  ILE V  N    1 
ATOM   7559  C CA   . ILE H  1 80  ? 158.925 131.000 100.211 1.00 67.87  ? 95  ILE V  CA   1 
ATOM   7560  C C    . ILE H  1 80  ? 157.463 130.873 99.794  1.00 70.97  ? 95  ILE V  C    1 
ATOM   7561  O O    . ILE H  1 80  ? 156.829 129.865 100.103 1.00 73.13  ? 95  ILE V  O    1 
ATOM   7562  C CB   . ILE H  1 80  ? 159.773 129.939 99.470  1.00 66.63  ? 95  ILE V  CB   1 
ATOM   7563  C CG1  . ILE H  1 80  ? 161.222 129.891 99.961  1.00 67.79  ? 95  ILE V  CG1  1 
ATOM   7564  C CG2  . ILE H  1 80  ? 159.695 130.154 97.962  1.00 65.06  ? 95  ILE V  CG2  1 
ATOM   7565  C CD1  . ILE H  1 80  ? 162.035 128.749 99.394  1.00 65.39  ? 95  ILE V  CD1  1 
ATOM   7566  N N    . ASN H  1 81  ? 156.920 131.884 99.098  1.00 75.84  ? 96  ASN V  N    1 
ATOM   7567  C CA   . ASN H  1 81  ? 155.555 131.839 98.574  1.00 79.81  ? 96  ASN V  CA   1 
ATOM   7568  C C    . ASN H  1 81  ? 154.508 131.623 99.683  1.00 78.09  ? 96  ASN V  C    1 
ATOM   7569  O O    . ASN H  1 81  ? 153.391 131.172 99.416  1.00 79.39  ? 96  ASN V  O    1 
ATOM   7570  C CB   . ASN H  1 81  ? 155.460 130.825 97.424  1.00 86.24  ? 96  ASN V  CB   1 
ATOM   7571  C CG   . ASN H  1 81  ? 154.328 131.072 96.448  1.00 91.39  ? 96  ASN V  CG   1 
ATOM   7572  O OD1  . ASN H  1 81  ? 153.789 132.175 96.357  1.00 93.98  ? 96  ASN V  OD1  1 
ATOM   7573  N ND2  . ASN H  1 81  ? 153.968 130.042 95.698  1.00 90.42  ? 96  ASN V  ND2  1 
ATOM   7574  N N    . GLY H  1 82  ? 154.862 131.945 100.939 1.00 76.14  ? 97  GLY V  N    1 
ATOM   7575  C CA   . GLY H  1 82  ? 154.006 131.749 102.108 1.00 75.11  ? 97  GLY V  CA   1 
ATOM   7576  C C    . GLY H  1 82  ? 154.322 130.486 102.914 1.00 77.85  ? 97  GLY V  C    1 
ATOM   7577  O O    . GLY H  1 82  ? 154.014 130.429 104.105 1.00 78.76  ? 97  GLY V  O    1 
ATOM   7578  N N    . GLN H  1 83  ? 154.955 129.483 102.287 1.00 79.36  ? 98  GLN V  N    1 
ATOM   7579  C CA   . GLN H  1 83  ? 155.350 128.241 102.945 1.00 82.33  ? 98  GLN V  CA   1 
ATOM   7580  C C    . GLN H  1 83  ? 156.576 128.471 103.833 1.00 80.42  ? 98  GLN V  C    1 
ATOM   7581  O O    . GLN H  1 83  ? 157.587 128.994 103.368 1.00 81.08  ? 98  GLN V  O    1 
ATOM   7582  C CB   . GLN H  1 83  ? 155.727 127.181 101.904 1.00 93.37  ? 98  GLN V  CB   1 
ATOM   7583  C CG   . GLN H  1 83  ? 154.607 126.813 100.935 1.00 103.73 ? 98  GLN V  CG   1 
ATOM   7584  C CD   . GLN H  1 83  ? 153.564 125.922 101.560 1.00 112.93 ? 98  GLN V  CD   1 
ATOM   7585  O OE1  . GLN H  1 83  ? 153.803 124.746 101.815 1.00 119.75 ? 98  GLN V  OE1  1 
ATOM   7586  N NE2  . GLN H  1 83  ? 152.389 126.480 101.807 1.00 113.44 ? 98  GLN V  NE2  1 
ATOM   7587  N N    . PRO H  1 84  ? 156.581 128.018 105.110 1.00 78.82  ? 99  PRO V  N    1 
ATOM   7588  C CA   . PRO H  1 84  ? 157.825 127.906 105.868 1.00 76.94  ? 99  PRO V  CA   1 
ATOM   7589  C C    . PRO H  1 84  ? 158.657 126.720 105.382 1.00 73.63  ? 99  PRO V  C    1 
ATOM   7590  O O    . PRO H  1 84  ? 158.132 125.636 105.131 1.00 74.71  ? 99  PRO V  O    1 
ATOM   7591  C CB   . PRO H  1 84  ? 157.358 127.724 107.320 1.00 78.06  ? 99  PRO V  CB   1 
ATOM   7592  C CG   . PRO H  1 84  ? 155.985 127.104 107.202 1.00 79.79  ? 99  PRO V  CG   1 
ATOM   7593  C CD   . PRO H  1 84  ? 155.407 127.624 105.902 1.00 80.73  ? 99  PRO V  CD   1 
ATOM   7594  N N    . PHE H  1 85  ? 159.968 126.947 105.264 1.00 70.68  ? 100 PHE V  N    1 
ATOM   7595  C CA   . PHE H  1 85  ? 160.931 125.922 104.895 1.00 70.06  ? 100 PHE V  CA   1 
ATOM   7596  C C    . PHE H  1 85  ? 161.932 125.698 106.027 1.00 74.21  ? 100 PHE V  C    1 
ATOM   7597  O O    . PHE H  1 85  ? 162.303 126.614 106.760 1.00 77.14  ? 100 PHE V  O    1 
ATOM   7598  C CB   . PHE H  1 85  ? 161.678 126.347 103.628 1.00 66.85  ? 100 PHE V  CB   1 
ATOM   7599  C CG   . PHE H  1 85  ? 161.009 125.992 102.323 1.00 65.92  ? 100 PHE V  CG   1 
ATOM   7600  C CD1  . PHE H  1 85  ? 159.844 126.634 101.906 1.00 64.89  ? 100 PHE V  CD1  1 
ATOM   7601  C CD2  . PHE H  1 85  ? 161.567 125.027 101.490 1.00 65.26  ? 100 PHE V  CD2  1 
ATOM   7602  C CE1  . PHE H  1 85  ? 159.246 126.300 100.696 1.00 65.85  ? 100 PHE V  CE1  1 
ATOM   7603  C CE2  . PHE H  1 85  ? 160.967 124.697 100.280 1.00 64.84  ? 100 PHE V  CE2  1 
ATOM   7604  C CZ   . PHE H  1 85  ? 159.805 125.329 99.886  1.00 66.69  ? 100 PHE V  CZ   1 
ATOM   7605  N N    . ASN H  1 86  ? 162.389 124.454 106.139 1.00 80.76  ? 101 ASN V  N    1 
ATOM   7606  C CA   . ASN H  1 86  ? 163.472 124.062 107.019 1.00 85.19  ? 101 ASN V  CA   1 
ATOM   7607  C C    . ASN H  1 86  ? 164.800 124.164 106.262 1.00 84.88  ? 101 ASN V  C    1 
ATOM   7608  O O    . ASN H  1 86  ? 164.841 123.927 105.056 1.00 88.11  ? 101 ASN V  O    1 
ATOM   7609  C CB   . ASN H  1 86  ? 163.176 122.654 107.526 1.00 93.13  ? 101 ASN V  CB   1 
ATOM   7610  C CG   . ASN H  1 86  ? 164.099 122.214 108.635 1.00 108.94 ? 101 ASN V  CG   1 
ATOM   7611  O OD1  . ASN H  1 86  ? 164.602 123.036 109.399 1.00 115.32 ? 101 ASN V  OD1  1 
ATOM   7612  N ND2  . ASN H  1 86  ? 164.345 120.917 108.720 1.00 117.13 ? 101 ASN V  ND2  1 
ATOM   7613  N N    . ILE H  1 87  ? 165.897 124.495 106.965 1.00 85.83  ? 102 ILE V  N    1 
ATOM   7614  C CA   . ILE H  1 87  ? 167.217 124.611 106.352 1.00 89.51  ? 102 ILE V  CA   1 
ATOM   7615  C C    . ILE H  1 87  ? 168.039 123.373 106.687 1.00 96.00  ? 102 ILE V  C    1 
ATOM   7616  O O    . ILE H  1 87  ? 168.116 122.956 107.837 1.00 99.97  ? 102 ILE V  O    1 
ATOM   7617  C CB   . ILE H  1 87  ? 167.923 125.913 106.781 1.00 87.28  ? 102 ILE V  CB   1 
ATOM   7618  C CG1  . ILE H  1 87  ? 167.094 127.125 106.348 1.00 90.77  ? 102 ILE V  CG1  1 
ATOM   7619  C CG2  . ILE H  1 87  ? 169.356 125.972 106.257 1.00 86.02  ? 102 ILE V  CG2  1 
ATOM   7620  C CD1  . ILE H  1 87  ? 167.725 128.469 106.607 1.00 88.57  ? 102 ILE V  CD1  1 
ATOM   7621  N N    . ASN H  1 88  ? 168.685 122.799 105.676 1.00 106.20 ? 103 ASN V  N    1 
ATOM   7622  C CA   . ASN H  1 88  ? 169.327 121.526 105.926 1.00 117.96 ? 103 ASN V  CA   1 
ATOM   7623  C C    . ASN H  1 88  ? 170.833 121.713 106.119 1.00 121.03 ? 103 ASN V  C    1 
ATOM   7624  O O    . ASN H  1 88  ? 171.421 122.592 105.503 1.00 122.40 ? 103 ASN V  O    1 
ATOM   7625  C CB   . ASN H  1 88  ? 168.889 120.509 104.884 1.00 131.83 ? 103 ASN V  CB   1 
ATOM   7626  C CG   . ASN H  1 88  ? 169.736 119.268 104.976 1.00 150.48 ? 103 ASN V  CG   1 
ATOM   7627  O OD1  . ASN H  1 88  ? 170.186 118.903 106.062 1.00 154.59 ? 103 ASN V  OD1  1 
ATOM   7628  N ND2  . ASN H  1 88  ? 169.952 118.610 103.854 1.00 171.34 ? 103 ASN V  ND2  1 
ATOM   7629  N N    . GLY H  1 89  ? 171.441 120.883 106.986 1.00 128.98 ? 104 GLY V  N    1 
ATOM   7630  C CA   . GLY H  1 89  ? 172.860 120.943 107.317 1.00 133.57 ? 104 GLY V  CA   1 
ATOM   7631  C C    . GLY H  1 89  ? 173.241 122.197 108.107 1.00 134.14 ? 104 GLY V  C    1 
ATOM   7632  O O    . GLY H  1 89  ? 172.422 122.759 108.837 1.00 133.81 ? 104 GLY V  O    1 
ATOM   7633  N N    . THR H  1 90  ? 174.500 122.634 107.951 1.00 134.76 ? 105 THR V  N    1 
ATOM   7634  C CA   . THR H  1 90  ? 174.966 123.895 108.517 1.00 135.52 ? 105 THR V  CA   1 
ATOM   7635  C C    . THR H  1 90  ? 174.373 125.083 107.756 1.00 132.45 ? 105 THR V  C    1 
ATOM   7636  O O    . THR H  1 90  ? 174.341 125.088 106.525 1.00 133.93 ? 105 THR V  O    1 
ATOM   7637  C CB   . THR H  1 90  ? 176.501 123.972 108.574 1.00 138.57 ? 105 THR V  CB   1 
ATOM   7638  O OG1  . THR H  1 90  ? 176.872 125.164 109.269 1.00 138.09 ? 105 THR V  OG1  1 
ATOM   7639  C CG2  . THR H  1 90  ? 177.177 123.967 107.218 1.00 139.57 ? 105 THR V  CG2  1 
ATOM   7640  N N    . ALA H  1 91  ? 173.967 126.119 108.502 1.00 125.99 ? 106 ALA V  N    1 
ATOM   7641  C CA   . ALA H  1 91  ? 173.623 127.404 107.919 1.00 117.77 ? 106 ALA V  CA   1 
ATOM   7642  C C    . ALA H  1 91  ? 174.856 128.034 107.266 1.00 113.61 ? 106 ALA V  C    1 
ATOM   7643  O O    . ALA H  1 91  ? 175.977 127.862 107.747 1.00 116.54 ? 106 ALA V  O    1 
ATOM   7644  C CB   . ALA H  1 91  ? 173.067 128.303 108.989 1.00 118.08 ? 106 ALA V  CB   1 
ATOM   7645  N N    . PRO H  1 92  ? 174.695 128.809 106.165 1.00 108.71 ? 107 PRO V  N    1 
ATOM   7646  C CA   . PRO H  1 92  ? 175.791 129.623 105.637 1.00 105.43 ? 107 PRO V  CA   1 
ATOM   7647  C C    . PRO H  1 92  ? 175.948 130.887 106.480 1.00 103.61 ? 107 PRO V  C    1 
ATOM   7648  O O    . PRO H  1 92  ? 175.054 131.258 107.241 1.00 103.91 ? 107 PRO V  O    1 
ATOM   7649  C CB   . PRO H  1 92  ? 175.278 130.013 104.246 1.00 104.06 ? 107 PRO V  CB   1 
ATOM   7650  C CG   . PRO H  1 92  ? 173.785 130.119 104.444 1.00 106.51 ? 107 PRO V  CG   1 
ATOM   7651  C CD   . PRO H  1 92  ? 173.448 128.996 105.404 1.00 107.37 ? 107 PRO V  CD   1 
ATOM   7652  N N    . SER H  1 93  ? 177.084 131.574 106.311 1.00 100.69 ? 108 SER V  N    1 
ATOM   7653  C CA   . SER H  1 93  ? 177.321 132.853 106.972 1.00 97.36  ? 108 SER V  CA   1 
ATOM   7654  C C    . SER H  1 93  ? 178.041 133.830 106.040 1.00 92.42  ? 108 SER V  C    1 
ATOM   7655  O O    . SER H  1 93  ? 178.785 133.426 105.147 1.00 93.44  ? 108 SER V  O    1 
ATOM   7656  C CB   . SER H  1 93  ? 178.054 132.671 108.279 1.00 99.67  ? 108 SER V  CB   1 
ATOM   7657  O OG   . SER H  1 93  ? 179.380 132.208 108.060 1.00 104.12 ? 108 SER V  OG   1 
ATOM   7658  N N    . ILE H  1 94  ? 177.818 135.129 106.277 1.00 87.69  ? 109 ILE V  N    1 
ATOM   7659  C CA   . ILE H  1 94  ? 178.396 136.201 105.487 1.00 86.19  ? 109 ILE V  CA   1 
ATOM   7660  C C    . ILE H  1 94  ? 179.409 136.938 106.361 1.00 86.02  ? 109 ILE V  C    1 
ATOM   7661  O O    . ILE H  1 94  ? 179.032 137.509 107.383 1.00 85.07  ? 109 ILE V  O    1 
ATOM   7662  C CB   . ILE H  1 94  ? 177.309 137.155 104.940 1.00 88.36  ? 109 ILE V  CB   1 
ATOM   7663  C CG1  . ILE H  1 94  ? 176.097 136.430 104.343 1.00 91.86  ? 109 ILE V  CG1  1 
ATOM   7664  C CG2  . ILE H  1 94  ? 177.925 138.100 103.923 1.00 87.40  ? 109 ILE V  CG2  1 
ATOM   7665  C CD1  . ILE H  1 94  ? 174.942 136.185 105.291 1.00 91.19  ? 109 ILE V  CD1  1 
ATOM   7666  N N    . PRO H  1 95  ? 180.715 136.955 105.991 1.00 86.55  ? 110 PRO V  N    1 
ATOM   7667  C CA   . PRO H  1 95  ? 181.738 137.695 106.739 1.00 86.39  ? 110 PRO V  CA   1 
ATOM   7668  C C    . PRO H  1 95  ? 181.413 139.181 106.881 1.00 86.28  ? 110 PRO V  C    1 
ATOM   7669  O O    . PRO H  1 95  ? 180.716 139.756 106.053 1.00 84.28  ? 110 PRO V  O    1 
ATOM   7670  C CB   . PRO H  1 95  ? 183.005 137.509 105.892 1.00 89.44  ? 110 PRO V  CB   1 
ATOM   7671  C CG   . PRO H  1 95  ? 182.778 136.201 105.168 1.00 90.80  ? 110 PRO V  CG   1 
ATOM   7672  C CD   . PRO H  1 95  ? 181.294 136.201 104.868 1.00 86.73  ? 110 PRO V  CD   1 
ATOM   7673  N N    . ALA H  1 96  ? 181.966 139.813 107.920 1.00 87.58  ? 111 ALA V  N    1 
ATOM   7674  C CA   . ALA H  1 96  ? 181.497 141.092 108.443 1.00 86.95  ? 111 ALA V  CA   1 
ATOM   7675  C C    . ALA H  1 96  ? 181.393 142.206 107.388 1.00 90.08  ? 111 ALA V  C    1 
ATOM   7676  O O    . ALA H  1 96  ? 180.373 142.894 107.328 1.00 94.65  ? 111 ALA V  O    1 
ATOM   7677  C CB   . ALA H  1 96  ? 182.379 141.494 109.594 1.00 91.11  ? 111 ALA V  CB   1 
ATOM   7678  N N    . GLY H  1 97  ? 182.426 142.408 106.555 1.00 88.24  ? 112 GLY V  N    1 
ATOM   7679  C CA   . GLY H  1 97  ? 182.448 143.557 105.656 1.00 89.79  ? 112 GLY V  CA   1 
ATOM   7680  C C    . GLY H  1 97  ? 182.130 143.247 104.188 1.00 92.45  ? 112 GLY V  C    1 
ATOM   7681  O O    . GLY H  1 97  ? 182.347 144.102 103.331 1.00 96.79  ? 112 GLY V  O    1 
ATOM   7682  N N    . ARG H  1 98  ? 181.635 142.036 103.878 1.00 94.31  ? 113 ARG V  N    1 
ATOM   7683  C CA   . ARG H  1 98  ? 181.668 141.504 102.517 1.00 94.65  ? 113 ARG V  CA   1 
ATOM   7684  C C    . ARG H  1 98  ? 180.290 141.405 101.857 1.00 89.91  ? 113 ARG V  C    1 
ATOM   7685  O O    . ARG H  1 98  ? 179.254 141.360 102.519 1.00 88.42  ? 113 ARG V  O    1 
ATOM   7686  C CB   . ARG H  1 98  ? 182.436 140.179 102.495 1.00 103.85 ? 113 ARG V  CB   1 
ATOM   7687  C CG   . ARG H  1 98  ? 183.939 140.391 102.598 1.00 116.59 ? 113 ARG V  CG   1 
ATOM   7688  C CD   . ARG H  1 98  ? 184.786 139.135 102.704 1.00 130.74 ? 113 ARG V  CD   1 
ATOM   7689  N NE   . ARG H  1 98  ? 184.524 138.160 101.654 1.00 140.36 ? 113 ARG V  NE   1 
ATOM   7690  C CZ   . ARG H  1 98  ? 185.191 138.043 100.509 1.00 148.83 ? 113 ARG V  CZ   1 
ATOM   7691  N NH1  . ARG H  1 98  ? 184.840 137.103 99.647  1.00 151.09 ? 113 ARG V  NH1  1 
ATOM   7692  N NH2  . ARG H  1 98  ? 186.211 138.836 100.225 1.00 152.28 ? 113 ARG V  NH2  1 
ATOM   7693  N N    . THR H  1 99  ? 180.302 141.367 100.514 1.00 87.59  ? 114 THR V  N    1 
ATOM   7694  C CA   . THR H  1 99  ? 179.147 141.069 99.672  1.00 85.05  ? 114 THR V  CA   1 
ATOM   7695  C C    . THR H  1 99  ? 179.427 139.779 98.900  1.00 84.49  ? 114 THR V  C    1 
ATOM   7696  O O    . THR H  1 99  ? 180.454 139.686 98.232  1.00 88.39  ? 114 THR V  O    1 
ATOM   7697  C CB   . THR H  1 99  ? 178.881 142.204 98.670  1.00 86.22  ? 114 THR V  CB   1 
ATOM   7698  O OG1  . THR H  1 99  ? 178.717 143.424 99.390  1.00 89.03  ? 114 THR V  OG1  1 
ATOM   7699  C CG2  . THR H  1 99  ? 177.668 141.986 97.792  1.00 85.91  ? 114 THR V  CG2  1 
ATOM   7700  N N    . GLN H  1 100 ? 178.529 138.781 98.984  1.00 85.43  ? 115 GLN V  N    1 
ATOM   7701  C CA   . GLN H  1 100 ? 178.788 137.473 98.389  1.00 88.76  ? 115 GLN V  CA   1 
ATOM   7702  C C    . GLN H  1 100 ? 177.511 136.822 97.863  1.00 87.19  ? 115 GLN V  C    1 
ATOM   7703  O O    . GLN H  1 100 ? 176.464 136.904 98.491  1.00 86.95  ? 115 GLN V  O    1 
ATOM   7704  C CB   . GLN H  1 100 ? 179.389 136.497 99.406  1.00 96.92  ? 115 GLN V  CB   1 
ATOM   7705  C CG   . GLN H  1 100 ? 180.727 136.933 99.988  1.00 107.70 ? 115 GLN V  CG   1 
ATOM   7706  C CD   . GLN H  1 100 ? 181.443 135.900 100.827 1.00 116.70 ? 115 GLN V  CD   1 
ATOM   7707  O OE1  . GLN H  1 100 ? 182.610 136.069 101.170 1.00 120.56 ? 115 GLN V  OE1  1 
ATOM   7708  N NE2  . GLN H  1 100 ? 180.756 134.826 101.182 1.00 115.64 ? 115 GLN V  NE2  1 
ATOM   7709  N N    . PRO H  1 101 ? 177.584 136.074 96.738  1.00 85.48  ? 116 PRO V  N    1 
ATOM   7710  C CA   . PRO H  1 101 ? 176.635 134.994 96.477  1.00 83.22  ? 116 PRO V  CA   1 
ATOM   7711  C C    . PRO H  1 101 ? 176.787 133.904 97.539  1.00 81.89  ? 116 PRO V  C    1 
ATOM   7712  O O    . PRO H  1 101 ? 177.869 133.362 97.753  1.00 85.01  ? 116 PRO V  O    1 
ATOM   7713  C CB   . PRO H  1 101 ? 177.021 134.500 95.075  1.00 84.52  ? 116 PRO V  CB   1 
ATOM   7714  C CG   . PRO H  1 101 ? 177.780 135.662 94.467  1.00 84.86  ? 116 PRO V  CG   1 
ATOM   7715  C CD   . PRO H  1 101 ? 178.539 136.253 95.636  1.00 85.99  ? 116 PRO V  CD   1 
ATOM   7716  N N    . ILE H  1 102 ? 175.673 133.607 98.220  1.00 80.64  ? 117 ILE V  N    1 
ATOM   7717  C CA   . ILE H  1 102 ? 175.553 132.624 99.292  1.00 81.91  ? 117 ILE V  CA   1 
ATOM   7718  C C    . ILE H  1 102 ? 174.658 131.492 98.791  1.00 82.45  ? 117 ILE V  C    1 
ATOM   7719  O O    . ILE H  1 102 ? 173.614 131.764 98.210  1.00 86.27  ? 117 ILE V  O    1 
ATOM   7720  C CB   . ILE H  1 102 ? 174.934 133.314 100.530 1.00 85.34  ? 117 ILE V  CB   1 
ATOM   7721  C CG1  . ILE H  1 102 ? 175.837 134.407 101.109 1.00 92.78  ? 117 ILE V  CG1  1 
ATOM   7722  C CG2  . ILE H  1 102 ? 174.477 132.332 101.598 1.00 86.40  ? 117 ILE V  CG2  1 
ATOM   7723  C CD1  . ILE H  1 102 ? 177.178 133.919 101.617 1.00 97.77  ? 117 ILE V  CD1  1 
ATOM   7724  N N    . THR H  1 103 ? 175.045 130.227 99.033  1.00 83.64  ? 118 THR V  N    1 
ATOM   7725  C CA   . THR H  1 103 ? 174.238 129.068 98.647  1.00 83.21  ? 118 THR V  CA   1 
ATOM   7726  C C    . THR H  1 103 ? 173.931 128.179 99.855  1.00 79.80  ? 118 THR V  C    1 
ATOM   7727  O O    . THR H  1 103 ? 174.810 127.925 100.675 1.00 85.39  ? 118 THR V  O    1 
ATOM   7728  C CB   . THR H  1 103 ? 174.903 128.255 97.525  1.00 87.14  ? 118 THR V  CB   1 
ATOM   7729  O OG1  . THR H  1 103 ? 175.046 129.102 96.386  1.00 90.66  ? 118 THR V  OG1  1 
ATOM   7730  C CG2  . THR H  1 103 ? 174.102 127.046 97.092  1.00 89.96  ? 118 THR V  CG2  1 
ATOM   7731  N N    . PHE H  1 104 ? 172.688 127.674 99.939  1.00 75.28  ? 119 PHE V  N    1 
ATOM   7732  C CA   . PHE H  1 104 ? 172.259 126.784 101.011 1.00 75.24  ? 119 PHE V  CA   1 
ATOM   7733  C C    . PHE H  1 104 ? 171.142 125.845 100.555 1.00 75.49  ? 119 PHE V  C    1 
ATOM   7734  O O    . PHE H  1 104 ? 170.496 126.090 99.543  1.00 77.50  ? 119 PHE V  O    1 
ATOM   7735  C CB   . PHE H  1 104 ? 171.869 127.572 102.265 1.00 74.37  ? 119 PHE V  CB   1 
ATOM   7736  C CG   . PHE H  1 104 ? 170.792 128.620 102.111 1.00 71.83  ? 119 PHE V  CG   1 
ATOM   7737  C CD1  . PHE H  1 104 ? 171.082 129.873 101.582 1.00 71.56  ? 119 PHE V  CD1  1 
ATOM   7738  C CD2  . PHE H  1 104 ? 169.495 128.378 102.548 1.00 72.23  ? 119 PHE V  CD2  1 
ATOM   7739  C CE1  . PHE H  1 104 ? 170.099 130.847 101.462 1.00 69.17  ? 119 PHE V  CE1  1 
ATOM   7740  C CE2  . PHE H  1 104 ? 168.510 129.352 102.430 1.00 73.61  ? 119 PHE V  CE2  1 
ATOM   7741  C CZ   . PHE H  1 104 ? 168.814 130.583 101.885 1.00 72.30  ? 119 PHE V  CZ   1 
ATOM   7742  N N    . GLU H  1 105 ? 170.930 124.760 101.319 1.00 77.33  ? 120 GLU V  N    1 
ATOM   7743  C CA   . GLU H  1 105 ? 169.944 123.732 101.010 1.00 77.48  ? 120 GLU V  CA   1 
ATOM   7744  C C    . GLU H  1 105 ? 168.722 123.865 101.920 1.00 74.57  ? 120 GLU V  C    1 
ATOM   7745  O O    . GLU H  1 105 ? 168.855 124.065 103.127 1.00 76.24  ? 120 GLU V  O    1 
ATOM   7746  C CB   . GLU H  1 105 ? 170.536 122.343 101.237 1.00 86.23  ? 120 GLU V  CB   1 
ATOM   7747  C CG   . GLU H  1 105 ? 171.594 121.925 100.231 1.00 99.02  ? 120 GLU V  CG   1 
ATOM   7748  C CD   . GLU H  1 105 ? 172.268 120.600 100.558 1.00 112.95 ? 120 GLU V  CD   1 
ATOM   7749  O OE1  . GLU H  1 105 ? 172.048 120.071 101.678 1.00 116.11 ? 120 GLU V  OE1  1 
ATOM   7750  O OE2  . GLU H  1 105 ? 173.015 120.090 99.692  1.00 117.21 ? 120 GLU V  OE2  1 
ATOM   7751  N N    . VAL H  1 106 ? 167.521 123.693 101.345 1.00 73.00  ? 121 VAL V  N    1 
ATOM   7752  C CA   . VAL H  1 106 ? 166.274 123.801 102.098 1.00 74.26  ? 121 VAL V  CA   1 
ATOM   7753  C C    . VAL H  1 106 ? 165.329 122.651 101.752 1.00 74.64  ? 121 VAL V  C    1 
ATOM   7754  O O    . VAL H  1 106 ? 165.408 122.060 100.678 1.00 76.83  ? 121 VAL V  O    1 
ATOM   7755  C CB   . VAL H  1 106 ? 165.583 125.168 101.915 1.00 74.28  ? 121 VAL V  CB   1 
ATOM   7756  C CG1  . VAL H  1 106 ? 166.519 126.318 102.245 1.00 71.39  ? 121 VAL V  CG1  1 
ATOM   7757  C CG2  . VAL H  1 106 ? 164.996 125.353 100.522 1.00 74.76  ? 121 VAL V  CG2  1 
ATOM   7758  N N    . THR H  1 107 ? 164.393 122.368 102.666 1.00 76.68  ? 122 THR V  N    1 
ATOM   7759  C CA   . THR H  1 107 ? 163.383 121.332 102.491 1.00 82.81  ? 122 THR V  CA   1 
ATOM   7760  C C    . THR H  1 107 ? 162.063 121.826 103.086 1.00 80.50  ? 122 THR V  C    1 
ATOM   7761  O O    . THR H  1 107 ? 162.072 122.485 104.119 1.00 81.96  ? 122 THR V  O    1 
ATOM   7762  C CB   . THR H  1 107 ? 163.890 119.998 103.058 1.00 88.17  ? 122 THR V  CB   1 
ATOM   7763  O OG1  . THR H  1 107 ? 162.976 118.949 102.745 1.00 93.17  ? 122 THR V  OG1  1 
ATOM   7764  C CG2  . THR H  1 107 ? 164.082 120.010 104.558 1.00 89.20  ? 122 THR V  CG2  1 
ATOM   7765  N N    . PRO H  1 108 ? 160.894 121.580 102.453 1.00 78.95  ? 123 PRO V  N    1 
ATOM   7766  C CA   . PRO H  1 108 ? 159.644 122.191 102.902 1.00 81.62  ? 123 PRO V  CA   1 
ATOM   7767  C C    . PRO H  1 108 ? 159.131 121.593 104.209 1.00 85.31  ? 123 PRO V  C    1 
ATOM   7768  O O    . PRO H  1 108 ? 159.186 120.383 104.418 1.00 88.64  ? 123 PRO V  O    1 
ATOM   7769  C CB   . PRO H  1 108 ? 158.678 121.924 101.739 1.00 79.35  ? 123 PRO V  CB   1 
ATOM   7770  C CG   . PRO H  1 108 ? 159.218 120.665 101.100 1.00 78.80  ? 123 PRO V  CG   1 
ATOM   7771  C CD   . PRO H  1 108 ? 160.717 120.820 101.209 1.00 76.33  ? 123 PRO V  CD   1 
ATOM   7772  N N    . ALA H  1 109 ? 158.600 122.463 105.076 1.00 90.27  ? 124 ALA V  N    1 
ATOM   7773  C CA   . ALA H  1 109 ? 158.077 122.047 106.373 1.00 96.92  ? 124 ALA V  CA   1 
ATOM   7774  C C    . ALA H  1 109 ? 156.562 121.810 106.355 1.00 106.34 ? 124 ALA V  C    1 
ATOM   7775  O O    . ALA H  1 109 ? 156.080 120.878 107.001 1.00 110.33 ? 124 ALA V  O    1 
ATOM   7776  C CB   . ALA H  1 109 ? 158.460 123.060 107.415 1.00 92.75  ? 124 ALA V  CB   1 
ATOM   7777  N N    . SER H  1 110 ? 155.812 122.642 105.607 1.00 118.08 ? 125 SER V  N    1 
ATOM   7778  C CA   . SER H  1 110 ? 154.354 122.730 105.702 1.00 125.45 ? 125 SER V  CA   1 
ATOM   7779  C C    . SER H  1 110 ? 153.601 121.769 104.769 1.00 128.29 ? 125 SER V  C    1 
ATOM   7780  O O    . SER H  1 110 ? 152.380 121.642 104.895 1.00 132.61 ? 125 SER V  O    1 
ATOM   7781  C CB   . SER H  1 110 ? 153.877 124.158 105.520 1.00 127.99 ? 125 SER V  CB   1 
ATOM   7782  O OG   . SER H  1 110 ? 152.487 124.275 105.797 1.00 131.23 ? 125 SER V  OG   1 
ATOM   7783  N N    . GLY H  1 111 ? 154.307 121.106 103.836 1.00 129.81 ? 126 GLY V  N    1 
ATOM   7784  C CA   . GLY H  1 111 ? 153.670 120.242 102.849 1.00 134.87 ? 126 GLY V  CA   1 
ATOM   7785  C C    . GLY H  1 111 ? 154.530 120.035 101.602 1.00 138.90 ? 126 GLY V  C    1 
ATOM   7786  O O    . GLY H  1 111 ? 155.733 119.814 101.721 1.00 140.48 ? 126 GLY V  O    1 
ATOM   7787  N N    . LYS H  1 112 ? 153.891 120.109 100.421 1.00 139.28 ? 127 LYS V  N    1 
ATOM   7788  C CA   . LYS H  1 112 ? 154.539 119.919 99.127  1.00 138.32 ? 127 LYS V  CA   1 
ATOM   7789  C C    . LYS H  1 112 ? 154.472 121.218 98.315  1.00 129.66 ? 127 LYS V  C    1 
ATOM   7790  O O    . LYS H  1 112 ? 153.378 121.666 97.976  1.00 131.21 ? 127 LYS V  O    1 
ATOM   7791  C CB   . LYS H  1 112 ? 153.887 118.746 98.378  1.00 148.35 ? 127 LYS V  CB   1 
ATOM   7792  C CG   . LYS H  1 112 ? 154.065 117.360 98.999  1.00 159.90 ? 127 LYS V  CG   1 
ATOM   7793  C CD   . LYS H  1 112 ? 153.366 116.235 98.233  1.00 166.91 ? 127 LYS V  CD   1 
ATOM   7794  C CE   . LYS H  1 112 ? 153.475 114.869 98.888  1.00 171.43 ? 127 LYS V  CE   1 
ATOM   7795  N NZ   . LYS H  1 112 ? 152.746 113.819 98.133  1.00 174.04 ? 127 LYS V  NZ   1 
ATOM   7796  N N    . PRO H  1 113 ? 155.619 121.871 97.977  1.00 123.05 ? 128 PRO V  N    1 
ATOM   7797  C CA   . PRO H  1 113 ? 155.622 122.993 97.040  1.00 117.09 ? 128 PRO V  CA   1 
ATOM   7798  C C    . PRO H  1 113 ? 155.609 122.463 95.607  1.00 114.45 ? 128 PRO V  C    1 
ATOM   7799  O O    . PRO H  1 113 ? 156.119 121.376 95.325  1.00 115.50 ? 128 PRO V  O    1 
ATOM   7800  C CB   . PRO H  1 113 ? 156.948 123.703 97.357  1.00 115.62 ? 128 PRO V  CB   1 
ATOM   7801  C CG   . PRO H  1 113 ? 157.869 122.577 97.759  1.00 117.04 ? 128 PRO V  CG   1 
ATOM   7802  C CD   . PRO H  1 113 ? 156.974 121.583 98.477  1.00 122.31 ? 128 PRO V  CD   1 
ATOM   7803  N N    . ASN H  1 114 ? 155.025 123.254 94.701  1.00 107.41 ? 129 ASN V  N    1 
ATOM   7804  C CA   . ASN H  1 114 ? 154.915 122.888 93.298  1.00 104.24 ? 129 ASN V  CA   1 
ATOM   7805  C C    . ASN H  1 114 ? 155.480 124.013 92.437  1.00 100.45 ? 129 ASN V  C    1 
ATOM   7806  O O    . ASN H  1 114 ? 154.735 124.698 91.736  1.00 104.33 ? 129 ASN V  O    1 
ATOM   7807  C CB   . ASN H  1 114 ? 153.479 122.484 92.944  1.00 109.01 ? 129 ASN V  CB   1 
ATOM   7808  C CG   . ASN H  1 114 ? 153.027 121.237 93.671  1.00 115.31 ? 129 ASN V  CG   1 
ATOM   7809  O OD1  . ASN H  1 114 ? 153.640 120.180 93.535  1.00 119.62 ? 129 ASN V  OD1  1 
ATOM   7810  N ND2  . ASN H  1 114 ? 151.958 121.345 94.446  1.00 115.32 ? 129 ASN V  ND2  1 
ATOM   7811  N N    . PHE H  1 115 ? 156.804 124.185 92.495  1.00 93.67  ? 130 PHE V  N    1 
ATOM   7812  C CA   . PHE H  1 115 ? 157.476 125.187 91.690  1.00 90.06  ? 130 PHE V  CA   1 
ATOM   7813  C C    . PHE H  1 115 ? 157.381 124.848 90.201  1.00 93.46  ? 130 PHE V  C    1 
ATOM   7814  O O    . PHE H  1 115 ? 157.406 123.680 89.817  1.00 96.80  ? 130 PHE V  O    1 
ATOM   7815  C CB   . PHE H  1 115 ? 158.931 125.313 92.128  1.00 85.58  ? 130 PHE V  CB   1 
ATOM   7816  C CG   . PHE H  1 115 ? 159.174 125.643 93.580  1.00 81.85  ? 130 PHE V  CG   1 
ATOM   7817  C CD1  . PHE H  1 115 ? 158.586 126.750 94.184  1.00 77.96  ? 130 PHE V  CD1  1 
ATOM   7818  C CD2  . PHE H  1 115 ? 160.057 124.871 94.329  1.00 80.20  ? 130 PHE V  CD2  1 
ATOM   7819  C CE1  . PHE H  1 115 ? 158.851 127.050 95.516  1.00 77.27  ? 130 PHE V  CE1  1 
ATOM   7820  C CE2  . PHE H  1 115 ? 160.326 125.173 95.659  1.00 78.33  ? 130 PHE V  CE2  1 
ATOM   7821  C CZ   . PHE H  1 115 ? 159.722 126.266 96.249  1.00 76.61  ? 130 PHE V  CZ   1 
ATOM   7822  N N    . SER H  1 116 ? 157.295 125.897 89.368  1.00 94.81  ? 131 SER V  N    1 
ATOM   7823  C CA   . SER H  1 116 ? 157.172 125.790 87.921  1.00 95.65  ? 131 SER V  CA   1 
ATOM   7824  C C    . SER H  1 116 ? 158.390 126.421 87.243  1.00 93.57  ? 131 SER V  C    1 
ATOM   7825  O O    . SER H  1 116 ? 158.762 127.532 87.594  1.00 94.13  ? 131 SER V  O    1 
ATOM   7826  C CB   . SER H  1 116 ? 155.900 126.455 87.474  1.00 100.19 ? 131 SER V  CB   1 
ATOM   7827  O OG   . SER H  1 116 ? 155.747 126.332 86.071  1.00 108.12 ? 131 SER V  OG   1 
ATOM   7828  N N    . PRO H  1 117 ? 159.046 125.753 86.259  1.00 93.51  ? 132 PRO V  N    1 
ATOM   7829  C CA   . PRO H  1 117 ? 160.230 126.301 85.591  1.00 92.38  ? 132 PRO V  CA   1 
ATOM   7830  C C    . PRO H  1 117 ? 160.064 127.734 85.088  1.00 89.79  ? 132 PRO V  C    1 
ATOM   7831  O O    . PRO H  1 117 ? 159.102 128.071 84.402  1.00 94.15  ? 132 PRO V  O    1 
ATOM   7832  C CB   . PRO H  1 117 ? 160.480 125.330 84.431  1.00 97.99  ? 132 PRO V  CB   1 
ATOM   7833  C CG   . PRO H  1 117 ? 159.938 124.016 84.951  1.00 102.50 ? 132 PRO V  CG   1 
ATOM   7834  C CD   . PRO H  1 117 ? 158.720 124.407 85.765  1.00 95.39  ? 132 PRO V  CD   1 
ATOM   7835  N N    . GLY H  1 118 ? 161.001 128.595 85.497  1.00 86.07  ? 133 GLY V  N    1 
ATOM   7836  C CA   . GLY H  1 118 ? 161.021 129.997 85.107  1.00 82.67  ? 133 GLY V  CA   1 
ATOM   7837  C C    . GLY H  1 118 ? 160.070 130.902 85.898  1.00 78.96  ? 133 GLY V  C    1 
ATOM   7838  O O    . GLY H  1 118 ? 160.125 132.122 85.735  1.00 80.44  ? 133 GLY V  O    1 
ATOM   7839  N N    . ALA H  1 119 ? 159.216 130.337 86.763  1.00 76.77  ? 134 ALA V  N    1 
ATOM   7840  C CA   . ALA H  1 119 ? 158.314 131.144 87.579  1.00 77.70  ? 134 ALA V  CA   1 
ATOM   7841  C C    . ALA H  1 119 ? 159.081 131.878 88.684  1.00 76.76  ? 134 ALA V  C    1 
ATOM   7842  O O    . ALA H  1 119 ? 160.133 131.426 89.139  1.00 76.84  ? 134 ALA V  O    1 
ATOM   7843  C CB   . ALA H  1 119 ? 157.185 130.296 88.120  1.00 80.09  ? 134 ALA V  CB   1 
ATOM   7844  N N    . SER H  1 120 ? 158.525 133.017 89.114  1.00 75.87  ? 135 SER V  N    1 
ATOM   7845  C CA   . SER H  1 120 ? 159.141 133.918 90.076  1.00 72.98  ? 135 SER V  CA   1 
ATOM   7846  C C    . SER H  1 120 ? 158.350 133.907 91.386  1.00 70.23  ? 135 SER V  C    1 
ATOM   7847  O O    . SER H  1 120 ? 157.143 134.133 91.378  1.00 73.21  ? 135 SER V  O    1 
ATOM   7848  C CB   . SER H  1 120 ? 159.197 135.299 89.483  1.00 75.83  ? 135 SER V  CB   1 
ATOM   7849  O OG   . SER H  1 120 ? 159.764 136.215 90.400  1.00 79.31  ? 135 SER V  OG   1 
ATOM   7850  N N    . TYR H  1 121 ? 159.042 133.661 92.507  1.00 65.08  ? 136 TYR V  N    1 
ATOM   7851  C CA   . TYR H  1 121 ? 158.431 133.508 93.821  1.00 64.00  ? 136 TYR V  CA   1 
ATOM   7852  C C    . TYR H  1 121 ? 158.973 134.566 94.777  1.00 63.21  ? 136 TYR V  C    1 
ATOM   7853  O O    . TYR H  1 121 ? 160.180 134.767 94.837  1.00 66.15  ? 136 TYR V  O    1 
ATOM   7854  C CB   . TYR H  1 121 ? 158.721 132.099 94.352  1.00 63.20  ? 136 TYR V  CB   1 
ATOM   7855  C CG   . TYR H  1 121 ? 158.116 131.039 93.473  1.00 65.05  ? 136 TYR V  CG   1 
ATOM   7856  C CD1  . TYR H  1 121 ? 156.777 130.701 93.602  1.00 65.23  ? 136 TYR V  CD1  1 
ATOM   7857  C CD2  . TYR H  1 121 ? 158.853 130.438 92.460  1.00 66.14  ? 136 TYR V  CD2  1 
ATOM   7858  C CE1  . TYR H  1 121 ? 156.194 129.762 92.766  1.00 65.10  ? 136 TYR V  CE1  1 
ATOM   7859  C CE2  . TYR H  1 121 ? 158.282 129.504 91.606  1.00 67.36  ? 136 TYR V  CE2  1 
ATOM   7860  C CZ   . TYR H  1 121 ? 156.943 129.172 91.762  1.00 67.05  ? 136 TYR V  CZ   1 
ATOM   7861  O OH   . TYR H  1 121 ? 156.333 128.273 90.936  1.00 68.47  ? 136 TYR V  OH   1 
ATOM   7862  N N    . THR H  1 122 ? 158.099 135.231 95.549  1.00 62.93  ? 137 THR V  N    1 
ATOM   7863  C CA   . THR H  1 122 ? 158.598 136.069 96.636  1.00 64.19  ? 137 THR V  CA   1 
ATOM   7864  C C    . THR H  1 122 ? 158.980 135.201 97.833  1.00 60.23  ? 137 THR V  C    1 
ATOM   7865  O O    . THR H  1 122 ? 158.364 134.172 98.095  1.00 60.70  ? 137 THR V  O    1 
ATOM   7866  C CB   . THR H  1 122 ? 157.652 137.202 97.062  1.00 68.30  ? 137 THR V  CB   1 
ATOM   7867  O OG1  . THR H  1 122 ? 156.535 136.680 97.785  1.00 73.90  ? 137 THR V  OG1  1 
ATOM   7868  C CG2  . THR H  1 122 ? 157.200 138.083 95.918  1.00 73.35  ? 137 THR V  CG2  1 
ATOM   7869  N N    . ALA H  1 123 ? 159.999 135.649 98.570  1.00 58.70  ? 138 ALA V  N    1 
ATOM   7870  C CA   . ALA H  1 123 ? 160.468 134.981 99.773  1.00 56.67  ? 138 ALA V  CA   1 
ATOM   7871  C C    . ALA H  1 123 ? 160.833 136.025 100.826 1.00 57.57  ? 138 ALA V  C    1 
ATOM   7872  O O    . ALA H  1 123 ? 161.070 137.188 100.509 1.00 59.86  ? 138 ALA V  O    1 
ATOM   7873  C CB   . ALA H  1 123 ? 161.644 134.092 99.439  1.00 55.60  ? 138 ALA V  CB   1 
ATOM   7874  N N    . THR H  1 124 ? 160.856 135.618 102.098 1.00 56.94  ? 139 THR V  N    1 
ATOM   7875  C CA   . THR H  1 124 ? 161.483 136.413 103.143 1.00 58.50  ? 139 THR V  CA   1 
ATOM   7876  C C    . THR H  1 124 ? 162.588 135.567 103.759 1.00 57.51  ? 139 THR V  C    1 
ATOM   7877  O O    . THR H  1 124 ? 162.317 134.463 104.220 1.00 58.97  ? 139 THR V  O    1 
ATOM   7878  C CB   . THR H  1 124 ? 160.486 136.859 104.222 1.00 62.78  ? 139 THR V  CB   1 
ATOM   7879  O OG1  . THR H  1 124 ? 159.324 137.410 103.602 1.00 64.62  ? 139 THR V  OG1  1 
ATOM   7880  C CG2  . THR H  1 124 ? 161.071 137.891 105.163 1.00 66.48  ? 139 THR V  CG2  1 
ATOM   7881  N N    . ILE H  1 125 ? 163.831 136.074 103.728 1.00 56.75  ? 140 ILE V  N    1 
ATOM   7882  C CA   . ILE H  1 125 ? 164.957 135.426 104.387 1.00 55.31  ? 140 ILE V  CA   1 
ATOM   7883  C C    . ILE H  1 125 ? 165.060 135.998 105.801 1.00 53.92  ? 140 ILE V  C    1 
ATOM   7884  O O    . ILE H  1 125 ? 164.828 137.185 105.980 1.00 53.83  ? 140 ILE V  O    1 
ATOM   7885  C CB   . ILE H  1 125 ? 166.297 135.629 103.635 1.00 58.62  ? 140 ILE V  CB   1 
ATOM   7886  C CG1  . ILE H  1 125 ? 166.204 135.847 102.115 1.00 60.81  ? 140 ILE V  CG1  1 
ATOM   7887  C CG2  . ILE H  1 125 ? 167.283 134.539 104.012 1.00 58.54  ? 140 ILE V  CG2  1 
ATOM   7888  C CD1  . ILE H  1 125 ? 165.708 134.673 101.303 1.00 63.70  ? 140 ILE V  CD1  1 
ATOM   7889  N N    . TYR H  1 126 ? 165.470 135.178 106.781 1.00 53.11  ? 141 TYR V  N    1 
ATOM   7890  C CA   . TYR H  1 126 ? 165.693 135.635 108.148 1.00 52.83  ? 141 TYR V  CA   1 
ATOM   7891  C C    . TYR H  1 126 ? 167.113 135.314 108.605 1.00 53.58  ? 141 TYR V  C    1 
ATOM   7892  O O    . TYR H  1 126 ? 167.622 134.219 108.375 1.00 54.16  ? 141 TYR V  O    1 
ATOM   7893  C CB   . TYR H  1 126 ? 164.656 135.029 109.093 1.00 54.28  ? 141 TYR V  CB   1 
ATOM   7894  C CG   . TYR H  1 126 ? 163.291 135.635 108.926 1.00 57.18  ? 141 TYR V  CG   1 
ATOM   7895  C CD1  . TYR H  1 126 ? 162.979 136.854 109.512 1.00 57.23  ? 141 TYR V  CD1  1 
ATOM   7896  C CD2  . TYR H  1 126 ? 162.323 135.011 108.148 1.00 59.34  ? 141 TYR V  CD2  1 
ATOM   7897  C CE1  . TYR H  1 126 ? 161.731 137.435 109.335 1.00 59.85  ? 141 TYR V  CE1  1 
ATOM   7898  C CE2  . TYR H  1 126 ? 161.066 135.574 107.969 1.00 59.04  ? 141 TYR V  CE2  1 
ATOM   7899  C CZ   . TYR H  1 126 ? 160.771 136.792 108.564 1.00 61.58  ? 141 TYR V  CZ   1 
ATOM   7900  O OH   . TYR H  1 126 ? 159.540 137.362 108.385 1.00 64.38  ? 141 TYR V  OH   1 
ATOM   7901  N N    . PHE H  1 127 ? 167.718 136.256 109.339 1.00 54.07  ? 142 PHE V  N    1 
ATOM   7902  C CA   . PHE H  1 127 ? 169.138 136.231 109.661 1.00 56.19  ? 142 PHE V  CA   1 
ATOM   7903  C C    . PHE H  1 127 ? 169.386 136.241 111.175 1.00 59.84  ? 142 PHE V  C    1 
ATOM   7904  O O    . PHE H  1 127 ? 168.526 136.651 111.957 1.00 61.98  ? 142 PHE V  O    1 
ATOM   7905  C CB   . PHE H  1 127 ? 169.816 137.409 108.959 1.00 55.72  ? 142 PHE V  CB   1 
ATOM   7906  C CG   . PHE H  1 127 ? 169.776 137.351 107.453 1.00 53.71  ? 142 PHE V  CG   1 
ATOM   7907  C CD1  . PHE H  1 127 ? 170.734 136.637 106.743 1.00 53.24  ? 142 PHE V  CD1  1 
ATOM   7908  C CD2  . PHE H  1 127 ? 168.779 138.005 106.740 1.00 53.25  ? 142 PHE V  CD2  1 
ATOM   7909  C CE1  . PHE H  1 127 ? 170.706 136.595 105.355 1.00 52.85  ? 142 PHE V  CE1  1 
ATOM   7910  C CE2  . PHE H  1 127 ? 168.742 137.950 105.352 1.00 53.66  ? 142 PHE V  CE2  1 
ATOM   7911  C CZ   . PHE H  1 127 ? 169.701 137.240 104.662 1.00 52.26  ? 142 PHE V  CZ   1 
ATOM   7912  N N    . SER H  1 128 ? 170.583 135.797 111.589 1.00 62.71  ? 143 SER V  N    1 
ATOM   7913  C CA   . SER H  1 128 ? 170.942 135.590 112.990 1.00 64.11  ? 143 SER V  CA   1 
ATOM   7914  C C    . SER H  1 128 ? 171.001 136.875 113.825 1.00 65.13  ? 143 SER V  C    1 
ATOM   7915  O O    . SER H  1 128 ? 171.035 136.791 115.052 1.00 72.29  ? 143 SER V  O    1 
ATOM   7916  C CB   . SER H  1 128 ? 172.215 134.793 113.097 1.00 64.54  ? 143 SER V  CB   1 
ATOM   7917  O OG   . SER H  1 128 ? 173.332 135.566 112.679 1.00 64.58  ? 143 SER V  OG   1 
ATOM   7918  N N    . ASN H  1 129 ? 171.030 138.047 113.173 1.00 64.11  ? 144 ASN V  N    1 
ATOM   7919  C CA   . ASN H  1 129 ? 170.906 139.340 113.842 1.00 66.22  ? 144 ASN V  CA   1 
ATOM   7920  C C    . ASN H  1 129 ? 169.440 139.723 114.111 1.00 66.70  ? 144 ASN V  C    1 
ATOM   7921  O O    . ASN H  1 129 ? 169.166 140.839 114.548 1.00 67.57  ? 144 ASN V  O    1 
ATOM   7922  C CB   . ASN H  1 129 ? 171.637 140.441 113.065 1.00 67.45  ? 144 ASN V  CB   1 
ATOM   7923  C CG   . ASN H  1 129 ? 170.966 140.783 111.751 1.00 69.17  ? 144 ASN V  CG   1 
ATOM   7924  O OD1  . ASN H  1 129 ? 170.434 139.915 111.070 1.00 71.03  ? 144 ASN V  OD1  1 
ATOM   7925  N ND2  . ASN H  1 129 ? 170.950 142.048 111.378 1.00 66.32  ? 144 ASN V  ND2  1 
ATOM   7926  N N    . GLY H  1 130 ? 168.488 138.819 113.831 1.00 67.38  ? 145 GLY V  N    1 
ATOM   7927  C CA   . GLY H  1 130 ? 167.066 139.050 114.073 1.00 69.55  ? 145 GLY V  CA   1 
ATOM   7928  C C    . GLY H  1 130 ? 166.350 139.815 112.956 1.00 66.87  ? 145 GLY V  C    1 
ATOM   7929  O O    . GLY H  1 130 ? 165.159 140.096 113.071 1.00 68.52  ? 145 GLY V  O    1 
ATOM   7930  N N    . GLN H  1 131 ? 167.063 140.127 111.871 1.00 64.71  ? 146 GLN V  N    1 
ATOM   7931  C CA   . GLN H  1 131 ? 166.515 140.846 110.728 1.00 63.48  ? 146 GLN V  CA   1 
ATOM   7932  C C    . GLN H  1 131 ? 165.818 139.899 109.741 1.00 63.04  ? 146 GLN V  C    1 
ATOM   7933  O O    . GLN H  1 131 ? 166.264 138.774 109.522 1.00 64.28  ? 146 GLN V  O    1 
ATOM   7934  C CB   . GLN H  1 131 ? 167.672 141.578 110.052 1.00 62.86  ? 146 GLN V  CB   1 
ATOM   7935  C CG   . GLN H  1 131 ? 167.228 142.532 108.956 1.00 61.69  ? 146 GLN V  CG   1 
ATOM   7936  C CD   . GLN H  1 131 ? 168.372 143.289 108.325 1.00 62.22  ? 146 GLN V  CD   1 
ATOM   7937  O OE1  . GLN H  1 131 ? 169.529 143.191 108.726 1.00 62.77  ? 146 GLN V  OE1  1 
ATOM   7938  N NE2  . GLN H  1 131 ? 168.062 144.047 107.286 1.00 64.90  ? 146 GLN V  NE2  1 
ATOM   7939  N N    . GLY H  1 132 ? 164.732 140.385 109.117 1.00 61.40  ? 147 GLY V  N    1 
ATOM   7940  C CA   . GLY H  1 132 ? 164.129 139.765 107.943 1.00 60.90  ? 147 GLY V  CA   1 
ATOM   7941  C C    . GLY H  1 132 ? 164.283 140.659 106.712 1.00 62.58  ? 147 GLY V  C    1 
ATOM   7942  O O    . GLY H  1 132 ? 164.356 141.881 106.847 1.00 65.64  ? 147 GLY V  O    1 
ATOM   7943  N N    . ALA H  1 133 ? 164.336 140.056 105.513 1.00 63.25  ? 148 ALA V  N    1 
ATOM   7944  C CA   . ALA H  1 133 ? 164.508 140.808 104.271 1.00 61.75  ? 148 ALA V  CA   1 
ATOM   7945  C C    . ALA H  1 133 ? 163.688 140.200 103.130 1.00 61.58  ? 148 ALA V  C    1 
ATOM   7946  O O    . ALA H  1 133 ? 163.736 138.992 102.917 1.00 61.91  ? 148 ALA V  O    1 
ATOM   7947  C CB   . ALA H  1 133 ? 165.974 140.877 103.914 1.00 62.57  ? 148 ALA V  CB   1 
ATOM   7948  N N    . PRO H  1 134 ? 162.923 141.008 102.348 1.00 63.03  ? 149 PRO V  N    1 
ATOM   7949  C CA   . PRO H  1 134 ? 162.219 140.498 101.169 1.00 61.57  ? 149 PRO V  CA   1 
ATOM   7950  C C    . PRO H  1 134 ? 163.192 140.101 100.058 1.00 61.44  ? 149 PRO V  C    1 
ATOM   7951  O O    . PRO H  1 134 ? 164.246 140.713 99.891  1.00 66.29  ? 149 PRO V  O    1 
ATOM   7952  C CB   . PRO H  1 134 ? 161.313 141.655 100.713 1.00 62.58  ? 149 PRO V  CB   1 
ATOM   7953  C CG   . PRO H  1 134 ? 161.369 142.682 101.836 1.00 67.07  ? 149 PRO V  CG   1 
ATOM   7954  C CD   . PRO H  1 134 ? 162.687 142.446 102.550 1.00 65.54  ? 149 PRO V  CD   1 
ATOM   7955  N N    . ALA H  1 135 ? 162.830 139.063 99.299  1.00 59.75  ? 150 ALA V  N    1 
ATOM   7956  C CA   . ALA H  1 135 ? 163.644 138.564 98.197  1.00 60.80  ? 150 ALA V  CA   1 
ATOM   7957  C C    . ALA H  1 135 ? 162.757 138.018 97.077  1.00 61.95  ? 150 ALA V  C    1 
ATOM   7958  O O    . ALA H  1 135 ? 161.606 137.658 97.305  1.00 61.98  ? 150 ALA V  O    1 
ATOM   7959  C CB   . ALA H  1 135 ? 164.599 137.509 98.704  1.00 62.20  ? 150 ALA V  CB   1 
ATOM   7960  N N    . THR H  1 136 ? 163.299 137.972 95.853  1.00 64.03  ? 151 THR V  N    1 
ATOM   7961  C CA   . THR H  1 136 ? 162.646 137.320 94.725  1.00 64.45  ? 151 THR V  CA   1 
ATOM   7962  C C    . THR H  1 136 ? 163.512 136.144 94.288  1.00 63.43  ? 151 THR V  C    1 
ATOM   7963  O O    . THR H  1 136 ? 164.724 136.294 94.160  1.00 66.91  ? 151 THR V  O    1 
ATOM   7964  C CB   . THR H  1 136 ? 162.452 138.293 93.552  1.00 68.63  ? 151 THR V  CB   1 
ATOM   7965  O OG1  . THR H  1 136 ? 161.607 139.363 93.973  1.00 71.65  ? 151 THR V  OG1  1 
ATOM   7966  C CG2  . THR H  1 136 ? 161.827 137.647 92.338  1.00 69.56  ? 151 THR V  CG2  1 
ATOM   7967  N N    . LEU H  1 137 ? 162.899 134.976 94.064  1.00 61.26  ? 152 LEU V  N    1 
ATOM   7968  C CA   . LEU H  1 137 ? 163.620 133.775 93.665  1.00 60.55  ? 152 LEU V  CA   1 
ATOM   7969  C C    . LEU H  1 137 ? 163.028 133.221 92.371  1.00 61.95  ? 152 LEU V  C    1 
ATOM   7970  O O    . LEU H  1 137 ? 161.822 133.025 92.279  1.00 64.75  ? 152 LEU V  O    1 
ATOM   7971  C CB   . LEU H  1 137 ? 163.504 132.742 94.786  1.00 59.10  ? 152 LEU V  CB   1 
ATOM   7972  C CG   . LEU H  1 137 ? 164.057 133.130 96.156  1.00 60.43  ? 152 LEU V  CG   1 
ATOM   7973  C CD1  . LEU H  1 137 ? 163.739 132.037 97.159  1.00 59.70  ? 152 LEU V  CD1  1 
ATOM   7974  C CD2  . LEU H  1 137 ? 165.561 133.331 96.103  1.00 59.68  ? 152 LEU V  CD2  1 
ATOM   7975  N N    . ILE H  1 138 ? 163.875 132.936 91.372  1.00 64.41  ? 153 ILE V  N    1 
ATOM   7976  C CA   . ILE H  1 138 ? 163.430 132.358 90.110  1.00 67.53  ? 153 ILE V  CA   1 
ATOM   7977  C C    . ILE H  1 138 ? 163.753 130.863 90.110  1.00 69.66  ? 153 ILE V  C    1 
ATOM   7978  O O    . ILE H  1 138 ? 164.910 130.482 90.244  1.00 71.97  ? 153 ILE V  O    1 
ATOM   7979  C CB   . ILE H  1 138 ? 164.093 133.058 88.900  1.00 71.00  ? 153 ILE V  CB   1 
ATOM   7980  C CG1  . ILE H  1 138 ? 164.111 134.591 88.977  1.00 73.49  ? 153 ILE V  CG1  1 
ATOM   7981  C CG2  . ILE H  1 138 ? 163.489 132.558 87.596  1.00 70.61  ? 153 ILE V  CG2  1 
ATOM   7982  C CD1  . ILE H  1 138 ? 162.749 135.256 89.035  1.00 78.87  ? 153 ILE V  CD1  1 
ATOM   7983  N N    . TYR H  1 139 ? 162.743 130.009 89.920  1.00 72.08  ? 154 TYR V  N    1 
ATOM   7984  C CA   . TYR H  1 139 ? 162.962 128.570 89.926  1.00 75.60  ? 154 TYR V  CA   1 
ATOM   7985  C C    . TYR H  1 139 ? 163.551 128.093 88.594  1.00 77.51  ? 154 TYR V  C    1 
ATOM   7986  O O    . TYR H  1 139 ? 162.891 128.180 87.567  1.00 77.74  ? 154 TYR V  O    1 
ATOM   7987  C CB   . TYR H  1 139 ? 161.649 127.871 90.267  1.00 78.78  ? 154 TYR V  CB   1 
ATOM   7988  C CG   . TYR H  1 139 ? 161.738 126.369 90.266  1.00 82.32  ? 154 TYR V  CG   1 
ATOM   7989  C CD1  . TYR H  1 139 ? 162.235 125.675 91.363  1.00 83.88  ? 154 TYR V  CD1  1 
ATOM   7990  C CD2  . TYR H  1 139 ? 161.320 125.639 89.162  1.00 84.63  ? 154 TYR V  CD2  1 
ATOM   7991  C CE1  . TYR H  1 139 ? 162.288 124.286 91.372  1.00 86.05  ? 154 TYR V  CE1  1 
ATOM   7992  C CE2  . TYR H  1 139 ? 161.356 124.252 89.162  1.00 86.88  ? 154 TYR V  CE2  1 
ATOM   7993  C CZ   . TYR H  1 139 ? 161.852 123.572 90.266  1.00 88.19  ? 154 TYR V  CZ   1 
ATOM   7994  O OH   . TYR H  1 139 ? 161.885 122.204 90.276  1.00 89.62  ? 154 TYR V  OH   1 
ATOM   7995  N N    . GLN H  1 140 ? 164.782 127.556 88.615  1.00 83.97  ? 155 GLN V  N    1 
ATOM   7996  C CA   . GLN H  1 140 ? 165.510 127.166 87.409  1.00 90.97  ? 155 GLN V  CA   1 
ATOM   7997  C C    . GLN H  1 140 ? 165.119 125.774 86.899  1.00 97.16  ? 155 GLN V  C    1 
ATOM   7998  O O    . GLN H  1 140 ? 165.400 125.445 85.743  1.00 100.97 ? 155 GLN V  O    1 
ATOM   7999  C CB   . GLN H  1 140 ? 167.024 127.211 87.649  1.00 94.41  ? 155 GLN V  CB   1 
ATOM   8000  C CG   . GLN H  1 140 ? 167.553 128.570 88.090  1.00 98.49  ? 155 GLN V  CG   1 
ATOM   8001  C CD   . GLN H  1 140 ? 167.273 129.687 87.112  1.00 104.20 ? 155 GLN V  CD   1 
ATOM   8002  O OE1  . GLN H  1 140 ? 167.828 129.731 86.015  1.00 107.40 ? 155 GLN V  OE1  1 
ATOM   8003  N NE2  . GLN H  1 140 ? 166.431 130.628 87.513  1.00 104.77 ? 155 GLN V  NE2  1 
ATOM   8004  N N    . GLY H  1 141 ? 164.504 124.942 87.754  1.00 102.88 ? 156 GLY V  N    1 
ATOM   8005  C CA   . GLY H  1 141 ? 164.319 123.529 87.457  1.00 111.65 ? 156 GLY V  CA   1 
ATOM   8006  C C    . GLY H  1 141 ? 165.443 122.693 88.046  1.00 119.01 ? 156 GLY V  C    1 
ATOM   8007  O O    . GLY H  1 141 ? 166.083 121.920 87.331  1.00 123.33 ? 156 GLY V  O    1 
ATOM   8008  O OXT  . GLY H  1 141 ? 165.744 122.780 89.243  1.00 119.71 ? 156 GLY V  OXT  1 
ATOM   8009  N N    . LEU I  1 1   ? 157.487 158.554 151.379 1.00 81.93  ? 16  LEU Y  N    1 
ATOM   8010  C CA   . LEU I  1 1   ? 158.392 159.633 150.884 1.00 78.51  ? 16  LEU Y  CA   1 
ATOM   8011  C C    . LEU I  1 1   ? 159.018 159.191 149.558 1.00 73.67  ? 16  LEU Y  C    1 
ATOM   8012  O O    . LEU I  1 1   ? 158.946 159.920 148.575 1.00 71.29  ? 16  LEU Y  O    1 
ATOM   8013  C CB   . LEU I  1 1   ? 159.460 159.956 151.949 1.00 81.13  ? 16  LEU Y  CB   1 
ATOM   8014  C CG   . LEU I  1 1   ? 158.997 160.595 153.264 1.00 83.67  ? 16  LEU Y  CG   1 
ATOM   8015  C CD1  . LEU I  1 1   ? 160.148 160.704 154.269 1.00 87.90  ? 16  LEU Y  CD1  1 
ATOM   8016  C CD2  . LEU I  1 1   ? 158.375 161.964 153.032 1.00 83.40  ? 16  LEU Y  CD2  1 
ATOM   8017  N N    . SER I  1 2   ? 159.542 157.955 149.506 1.00 71.76  ? 17  SER Y  N    1 
ATOM   8018  C CA   . SER I  1 2   ? 160.318 157.372 148.404 1.00 68.96  ? 17  SER Y  CA   1 
ATOM   8019  C C    . SER I  1 2   ? 159.699 157.577 147.008 1.00 66.40  ? 17  SER Y  C    1 
ATOM   8020  O O    . SER I  1 2   ? 160.401 157.916 146.044 1.00 65.47  ? 17  SER Y  O    1 
ATOM   8021  C CB   . SER I  1 2   ? 160.558 155.908 148.692 1.00 70.21  ? 17  SER Y  CB   1 
ATOM   8022  O OG   . SER I  1 2   ? 161.382 155.295 147.709 1.00 70.41  ? 17  SER Y  OG   1 
ATOM   8023  N N    . GLY I  1 3   ? 158.378 157.374 146.894 1.00 61.30  ? 18  GLY Y  N    1 
ATOM   8024  C CA   . GLY I  1 3   ? 157.648 157.376 145.630 1.00 56.69  ? 18  GLY Y  CA   1 
ATOM   8025  C C    . GLY I  1 3   ? 157.791 158.658 144.803 1.00 56.22  ? 18  GLY Y  C    1 
ATOM   8026  O O    . GLY I  1 3   ? 157.990 158.597 143.590 1.00 56.50  ? 18  GLY Y  O    1 
ATOM   8027  N N    . ALA I  1 4   ? 157.712 159.819 145.463 1.00 56.48  ? 19  ALA Y  N    1 
ATOM   8028  C CA   . ALA I  1 4   ? 157.756 161.117 144.802 1.00 56.61  ? 19  ALA Y  CA   1 
ATOM   8029  C C    . ALA I  1 4   ? 159.162 161.425 144.271 1.00 57.76  ? 19  ALA Y  C    1 
ATOM   8030  O O    . ALA I  1 4   ? 159.320 161.921 143.154 1.00 58.32  ? 19  ALA Y  O    1 
ATOM   8031  C CB   . ALA I  1 4   ? 157.255 162.168 145.762 1.00 58.12  ? 19  ALA Y  CB   1 
ATOM   8032  N N    . ILE I  1 5   ? 160.190 161.087 145.054 1.00 57.01  ? 20  ILE Y  N    1 
ATOM   8033  C CA   . ILE I  1 5   ? 161.597 161.230 144.700 1.00 57.16  ? 20  ILE Y  CA   1 
ATOM   8034  C C    . ILE I  1 5   ? 161.918 160.425 143.433 1.00 55.12  ? 20  ILE Y  C    1 
ATOM   8035  O O    . ILE I  1 5   ? 162.563 160.941 142.525 1.00 55.28  ? 20  ILE Y  O    1 
ATOM   8036  C CB   . ILE I  1 5   ? 162.465 160.843 145.920 1.00 60.85  ? 20  ILE Y  CB   1 
ATOM   8037  C CG1  . ILE I  1 5   ? 162.344 161.859 147.063 1.00 61.72  ? 20  ILE Y  CG1  1 
ATOM   8038  C CG2  . ILE I  1 5   ? 163.918 160.558 145.552 1.00 59.51  ? 20  ILE Y  CG2  1 
ATOM   8039  C CD1  . ILE I  1 5   ? 162.893 163.247 146.767 1.00 64.51  ? 20  ILE Y  CD1  1 
ATOM   8040  N N    . VAL I  1 6   ? 161.415 159.191 143.330 1.00 50.82  ? 21  VAL Y  N    1 
ATOM   8041  C CA   . VAL I  1 6   ? 161.587 158.372 142.136 1.00 48.86  ? 21  VAL Y  CA   1 
ATOM   8042  C C    . VAL I  1 6   ? 160.862 158.977 140.931 1.00 48.02  ? 21  VAL Y  C    1 
ATOM   8043  O O    . VAL I  1 6   ? 161.422 159.011 139.838 1.00 47.99  ? 21  VAL Y  O    1 
ATOM   8044  C CB   . VAL I  1 6   ? 161.164 156.916 142.400 1.00 48.22  ? 21  VAL Y  CB   1 
ATOM   8045  C CG1  . VAL I  1 6   ? 161.094 156.081 141.127 1.00 47.29  ? 21  VAL Y  CG1  1 
ATOM   8046  C CG2  . VAL I  1 6   ? 162.109 156.272 143.389 1.00 48.48  ? 21  VAL Y  CG2  1 
ATOM   8047  N N    . ALA I  1 7   ? 159.632 159.467 141.120 1.00 46.19  ? 22  ALA Y  N    1 
ATOM   8048  C CA   . ALA I  1 7   ? 158.860 160.080 140.048 1.00 45.68  ? 22  ALA Y  CA   1 
ATOM   8049  C C    . ALA I  1 7   ? 159.587 161.285 139.442 1.00 47.14  ? 22  ALA Y  C    1 
ATOM   8050  O O    . ALA I  1 7   ? 159.623 161.428 138.224 1.00 50.26  ? 22  ALA Y  O    1 
ATOM   8051  C CB   . ALA I  1 7   ? 157.480 160.428 140.546 1.00 44.91  ? 22  ALA Y  CB   1 
ATOM   8052  N N    . LEU I  1 8   ? 160.223 162.114 140.276 1.00 47.14  ? 23  LEU Y  N    1 
ATOM   8053  C CA   . LEU I  1 8   ? 160.969 163.285 139.835 1.00 48.09  ? 23  LEU Y  CA   1 
ATOM   8054  C C    . LEU I  1 8   ? 162.163 162.916 138.941 1.00 48.09  ? 23  LEU Y  C    1 
ATOM   8055  O O    . LEU I  1 8   ? 162.358 163.547 137.900 1.00 49.81  ? 23  LEU Y  O    1 
ATOM   8056  C CB   . LEU I  1 8   ? 161.380 164.068 141.084 1.00 50.30  ? 23  LEU Y  CB   1 
ATOM   8057  C CG   . LEU I  1 8   ? 162.196 165.333 140.857 1.00 53.04  ? 23  LEU Y  CG   1 
ATOM   8058  C CD1  . LEU I  1 8   ? 161.425 166.331 140.016 1.00 52.65  ? 23  LEU Y  CD1  1 
ATOM   8059  C CD2  . LEU I  1 8   ? 162.575 165.945 142.191 1.00 55.81  ? 23  LEU Y  CD2  1 
ATOM   8060  N N    . ILE I  1 9   ? 162.922 161.871 139.305 1.00 46.97  ? 24  ILE Y  N    1 
ATOM   8061  C CA   . ILE I  1 9   ? 164.054 161.376 138.528 1.00 46.87  ? 24  ILE Y  CA   1 
ATOM   8062  C C    . ILE I  1 9   ? 163.595 160.897 137.147 1.00 48.37  ? 24  ILE Y  C    1 
ATOM   8063  O O    . ILE I  1 9   ? 164.178 161.283 136.134 1.00 49.83  ? 24  ILE Y  O    1 
ATOM   8064  C CB   . ILE I  1 9   ? 164.819 160.285 139.307 1.00 46.84  ? 24  ILE Y  CB   1 
ATOM   8065  C CG1  . ILE I  1 9   ? 165.490 160.868 140.555 1.00 47.47  ? 24  ILE Y  CG1  1 
ATOM   8066  C CG2  . ILE I  1 9   ? 165.822 159.543 138.429 1.00 47.55  ? 24  ILE Y  CG2  1 
ATOM   8067  C CD1  . ILE I  1 9   ? 165.930 159.837 141.579 1.00 48.05  ? 24  ILE Y  CD1  1 
ATOM   8068  N N    . LEU I  1 10  ? 162.514 160.111 137.099 1.00 48.34  ? 25  LEU Y  N    1 
ATOM   8069  C CA   . LEU I  1 10  ? 162.017 159.531 135.858 1.00 49.02  ? 25  LEU Y  CA   1 
ATOM   8070  C C    . LEU I  1 10  ? 161.352 160.572 134.951 1.00 49.21  ? 25  LEU Y  C    1 
ATOM   8071  O O    . LEU I  1 10  ? 161.347 160.396 133.738 1.00 50.65  ? 25  LEU Y  O    1 
ATOM   8072  C CB   . LEU I  1 10  ? 161.062 158.381 136.178 1.00 47.65  ? 25  LEU Y  CB   1 
ATOM   8073  C CG   . LEU I  1 10  ? 161.694 157.171 136.858 1.00 50.16  ? 25  LEU Y  CG   1 
ATOM   8074  C CD1  . LEU I  1 10  ? 160.608 156.225 137.332 1.00 50.81  ? 25  LEU Y  CD1  1 
ATOM   8075  C CD2  . LEU I  1 10  ? 162.664 156.444 135.935 1.00 50.21  ? 25  LEU Y  CD2  1 
ATOM   8076  N N    . VAL I  1 11  ? 160.796 161.654 135.510 1.00 49.51  ? 26  VAL Y  N    1 
ATOM   8077  C CA   . VAL I  1 11  ? 160.286 162.773 134.725 1.00 53.53  ? 26  VAL Y  CA   1 
ATOM   8078  C C    . VAL I  1 11  ? 161.433 163.464 133.984 1.00 55.11  ? 26  VAL Y  C    1 
ATOM   8079  O O    . VAL I  1 11  ? 161.363 163.620 132.769 1.00 56.74  ? 26  VAL Y  O    1 
ATOM   8080  C CB   . VAL I  1 11  ? 159.454 163.745 135.585 1.00 54.51  ? 26  VAL Y  CB   1 
ATOM   8081  C CG1  . VAL I  1 11  ? 159.297 165.121 134.960 1.00 56.17  ? 26  VAL Y  CG1  1 
ATOM   8082  C CG2  . VAL I  1 11  ? 158.083 163.166 135.856 1.00 57.23  ? 26  VAL Y  CG2  1 
ATOM   8083  N N    . ILE I  1 12  ? 162.510 163.819 134.689 1.00 53.75  ? 27  ILE Y  N    1 
ATOM   8084  C CA   . ILE I  1 12  ? 163.617 164.553 134.094 1.00 54.65  ? 27  ILE Y  CA   1 
ATOM   8085  C C    . ILE I  1 12  ? 164.361 163.704 133.061 1.00 53.04  ? 27  ILE Y  C    1 
ATOM   8086  O O    . ILE I  1 12  ? 164.641 164.186 131.961 1.00 55.46  ? 27  ILE Y  O    1 
ATOM   8087  C CB   . ILE I  1 12  ? 164.509 165.146 135.199 1.00 56.56  ? 27  ILE Y  CB   1 
ATOM   8088  C CG1  . ILE I  1 12  ? 163.718 166.233 135.928 1.00 57.95  ? 27  ILE Y  CG1  1 
ATOM   8089  C CG2  . ILE I  1 12  ? 165.831 165.676 134.651 1.00 58.88  ? 27  ILE Y  CG2  1 
ATOM   8090  C CD1  . ILE I  1 12  ? 164.340 166.709 137.207 1.00 62.23  ? 27  ILE Y  CD1  1 
ATOM   8091  N N    . ALA I  1 13  ? 164.614 162.430 133.374 1.00 51.86  ? 28  ALA Y  N    1 
ATOM   8092  C CA   . ALA I  1 13  ? 165.208 161.492 132.430 1.00 49.97  ? 28  ALA Y  CA   1 
ATOM   8093  C C    . ALA I  1 13  ? 164.360 161.332 131.164 1.00 49.80  ? 28  ALA Y  C    1 
ATOM   8094  O O    . ALA I  1 13  ? 164.901 161.277 130.063 1.00 51.20  ? 28  ALA Y  O    1 
ATOM   8095  C CB   . ALA I  1 13  ? 165.450 160.179 133.120 1.00 49.88  ? 28  ALA Y  CB   1 
ATOM   8096  N N    . GLY I  1 14  ? 163.029 161.289 131.313 1.00 49.12  ? 29  GLY Y  N    1 
ATOM   8097  C CA   . GLY I  1 14  ? 162.095 161.186 130.199 1.00 46.86  ? 29  GLY Y  CA   1 
ATOM   8098  C C    . GLY I  1 14  ? 162.242 162.334 129.200 1.00 47.69  ? 29  GLY Y  C    1 
ATOM   8099  O O    . GLY I  1 14  ? 162.313 162.085 128.002 1.00 49.54  ? 29  GLY Y  O    1 
ATOM   8100  N N    . VAL I  1 15  ? 162.335 163.576 129.689 1.00 46.55  ? 30  VAL Y  N    1 
ATOM   8101  C CA   . VAL I  1 15  ? 162.544 164.744 128.843 1.00 47.83  ? 30  VAL Y  CA   1 
ATOM   8102  C C    . VAL I  1 15  ? 163.863 164.623 128.076 1.00 49.60  ? 30  VAL Y  C    1 
ATOM   8103  O O    . VAL I  1 15  ? 163.884 164.821 126.864 1.00 52.06  ? 30  VAL Y  O    1 
ATOM   8104  C CB   . VAL I  1 15  ? 162.463 166.058 129.645 1.00 47.54  ? 30  VAL Y  CB   1 
ATOM   8105  C CG1  . VAL I  1 15  ? 162.787 167.279 128.797 1.00 46.40  ? 30  VAL Y  CG1  1 
ATOM   8106  C CG2  . VAL I  1 15  ? 161.098 166.233 130.279 1.00 46.79  ? 30  VAL Y  CG2  1 
ATOM   8107  N N    . ILE I  1 16  ? 164.950 164.263 128.765 1.00 49.39  ? 31  ILE Y  N    1 
ATOM   8108  C CA   . ILE I  1 16  ? 166.278 164.162 128.169 1.00 51.67  ? 31  ILE Y  CA   1 
ATOM   8109  C C    . ILE I  1 16  ? 166.318 163.120 127.041 1.00 51.86  ? 31  ILE Y  C    1 
ATOM   8110  O O    . ILE I  1 16  ? 166.800 163.430 125.954 1.00 52.43  ? 31  ILE Y  O    1 
ATOM   8111  C CB   . ILE I  1 16  ? 167.342 163.947 129.264 1.00 54.23  ? 31  ILE Y  CB   1 
ATOM   8112  C CG1  . ILE I  1 16  ? 167.458 165.200 130.137 1.00 56.78  ? 31  ILE Y  CG1  1 
ATOM   8113  C CG2  . ILE I  1 16  ? 168.691 163.548 128.675 1.00 51.96  ? 31  ILE Y  CG2  1 
ATOM   8114  C CD1  . ILE I  1 16  ? 168.223 165.011 131.435 1.00 64.02  ? 31  ILE Y  CD1  1 
ATOM   8115  N N    . ILE I  1 17  ? 165.775 161.914 127.261 1.00 51.02  ? 32  ILE Y  N    1 
ATOM   8116  C CA   . ILE I  1 17  ? 165.762 160.873 126.236 1.00 51.29  ? 32  ILE Y  CA   1 
ATOM   8117  C C    . ILE I  1 17  ? 164.842 161.254 125.070 1.00 49.92  ? 32  ILE Y  C    1 
ATOM   8118  O O    . ILE I  1 17  ? 165.204 161.059 123.916 1.00 51.88  ? 32  ILE Y  O    1 
ATOM   8119  C CB   . ILE I  1 17  ? 165.450 159.478 126.817 1.00 56.20  ? 32  ILE Y  CB   1 
ATOM   8120  C CG1  . ILE I  1 17  ? 166.459 159.095 127.898 1.00 63.79  ? 32  ILE Y  CG1  1 
ATOM   8121  C CG2  . ILE I  1 17  ? 165.433 158.420 125.717 1.00 57.84  ? 32  ILE Y  CG2  1 
ATOM   8122  C CD1  . ILE I  1 17  ? 166.251 157.725 128.514 1.00 67.33  ? 32  ILE Y  CD1  1 
ATOM   8123  N N    . ALA I  1 18  ? 163.669 161.828 125.343 1.00 47.90  ? 33  ALA Y  N    1 
ATOM   8124  C CA   . ALA I  1 18  ? 162.741 162.222 124.290 1.00 47.85  ? 33  ALA Y  CA   1 
ATOM   8125  C C    . ALA I  1 18  ? 163.354 163.269 123.351 1.00 48.24  ? 33  ALA Y  C    1 
ATOM   8126  O O    . ALA I  1 18  ? 163.263 163.124 122.135 1.00 49.21  ? 33  ALA Y  O    1 
ATOM   8127  C CB   . ALA I  1 18  ? 161.435 162.684 124.888 1.00 47.44  ? 33  ALA Y  CB   1 
ATOM   8128  N N    . ILE I  1 19  ? 164.021 164.290 123.897 1.00 47.47  ? 34  ILE Y  N    1 
ATOM   8129  C CA   . ILE I  1 19  ? 164.694 165.301 123.092 1.00 49.41  ? 34  ILE Y  CA   1 
ATOM   8130  C C    . ILE I  1 19  ? 165.822 164.681 122.259 1.00 49.79  ? 34  ILE Y  C    1 
ATOM   8131  O O    . ILE I  1 19  ? 165.954 165.006 121.082 1.00 51.09  ? 34  ILE Y  O    1 
ATOM   8132  C CB   . ILE I  1 19  ? 165.148 166.481 123.972 1.00 51.31  ? 34  ILE Y  CB   1 
ATOM   8133  C CG1  . ILE I  1 19  ? 163.930 167.236 124.509 1.00 54.10  ? 34  ILE Y  CG1  1 
ATOM   8134  C CG2  . ILE I  1 19  ? 166.095 167.414 123.225 1.00 49.78  ? 34  ILE Y  CG2  1 
ATOM   8135  C CD1  . ILE I  1 19  ? 164.254 168.279 125.559 1.00 58.51  ? 34  ILE Y  CD1  1 
ATOM   8136  N N    . ALA I  1 20  ? 166.599 163.756 122.834 1.00 48.26  ? 35  ALA Y  N    1 
ATOM   8137  C CA   . ALA I  1 20  ? 167.674 163.077 122.123 1.00 47.07  ? 35  ALA Y  CA   1 
ATOM   8138  C C    . ALA I  1 20  ? 167.170 162.314 120.890 1.00 48.57  ? 35  ALA Y  C    1 
ATOM   8139  O O    . ALA I  1 20  ? 167.794 162.381 119.830 1.00 52.16  ? 35  ALA Y  O    1 
ATOM   8140  C CB   . ALA I  1 20  ? 168.428 162.186 123.078 1.00 46.22  ? 35  ALA Y  CB   1 
ATOM   8141  N N    . VAL I  1 21  ? 166.027 161.630 120.998 1.00 47.92  ? 36  VAL Y  N    1 
ATOM   8142  C CA   . VAL I  1 21  ? 165.437 160.880 119.893 1.00 48.89  ? 36  VAL Y  CA   1 
ATOM   8143  C C    . VAL I  1 21  ? 164.938 161.812 118.785 1.00 48.09  ? 36  VAL Y  C    1 
ATOM   8144  O O    . VAL I  1 21  ? 165.110 161.510 117.604 1.00 49.08  ? 36  VAL Y  O    1 
ATOM   8145  C CB   . VAL I  1 21  ? 164.340 159.926 120.401 1.00 50.82  ? 36  VAL Y  CB   1 
ATOM   8146  C CG1  . VAL I  1 21  ? 163.533 159.282 119.278 1.00 50.27  ? 36  VAL Y  CG1  1 
ATOM   8147  C CG2  . VAL I  1 21  ? 164.958 158.853 121.274 1.00 52.75  ? 36  VAL Y  CG2  1 
ATOM   8148  N N    . VAL I  1 22  ? 164.352 162.958 119.145 1.00 47.15  ? 37  VAL Y  N    1 
ATOM   8149  C CA   . VAL I  1 22  ? 163.897 163.942 118.172 1.00 46.89  ? 37  VAL Y  CA   1 
ATOM   8150  C C    . VAL I  1 22  ? 165.075 164.513 117.381 1.00 48.22  ? 37  VAL Y  C    1 
ATOM   8151  O O    . VAL I  1 22  ? 165.006 164.592 116.157 1.00 49.37  ? 37  VAL Y  O    1 
ATOM   8152  C CB   . VAL I  1 22  ? 163.054 165.037 118.847 1.00 45.68  ? 37  VAL Y  CB   1 
ATOM   8153  C CG1  . VAL I  1 22  ? 162.779 166.212 117.922 1.00 44.24  ? 37  VAL Y  CG1  1 
ATOM   8154  C CG2  . VAL I  1 22  ? 161.751 164.456 119.351 1.00 45.88  ? 37  VAL Y  CG2  1 
ATOM   8155  N N    . LEU I  1 23  ? 166.172 164.865 118.066 1.00 48.00  ? 38  LEU Y  N    1 
ATOM   8156  C CA   . LEU I  1 23  ? 167.378 165.358 117.414 1.00 48.34  ? 38  LEU Y  CA   1 
ATOM   8157  C C    . LEU I  1 23  ? 167.989 164.303 116.492 1.00 48.36  ? 38  LEU Y  C    1 
ATOM   8158  O O    . LEU I  1 23  ? 168.429 164.637 115.394 1.00 49.21  ? 38  LEU Y  O    1 
ATOM   8159  C CB   . LEU I  1 23  ? 168.389 165.819 118.464 1.00 49.15  ? 38  LEU Y  CB   1 
ATOM   8160  C CG   . LEU I  1 23  ? 168.008 167.082 119.229 1.00 51.74  ? 38  LEU Y  CG   1 
ATOM   8161  C CD1  . LEU I  1 23  ? 168.997 167.327 120.350 1.00 52.35  ? 38  LEU Y  CD1  1 
ATOM   8162  C CD2  . LEU I  1 23  ? 167.960 168.288 118.303 1.00 51.63  ? 38  LEU Y  CD2  1 
ATOM   8163  N N    . PHE I  1 24  ? 167.993 163.033 116.910 1.00 48.59  ? 39  PHE Y  N    1 
ATOM   8164  C CA   . PHE I  1 24  ? 168.475 161.936 116.085 1.00 48.44  ? 39  PHE Y  CA   1 
ATOM   8165  C C    . PHE I  1 24  ? 167.704 161.831 114.767 1.00 49.11  ? 39  PHE Y  C    1 
ATOM   8166  O O    . PHE I  1 24  ? 168.323 161.677 113.719 1.00 50.21  ? 39  PHE Y  O    1 
ATOM   8167  C CB   . PHE I  1 24  ? 168.441 160.627 116.868 1.00 48.43  ? 39  PHE Y  CB   1 
ATOM   8168  C CG   . PHE I  1 24  ? 168.787 159.414 116.041 1.00 50.80  ? 39  PHE Y  CG   1 
ATOM   8169  C CD1  . PHE I  1 24  ? 170.110 159.099 115.759 1.00 51.24  ? 39  PHE Y  CD1  1 
ATOM   8170  C CD2  . PHE I  1 24  ? 167.791 158.595 115.522 1.00 51.90  ? 39  PHE Y  CD2  1 
ATOM   8171  C CE1  . PHE I  1 24  ? 170.433 157.983 114.995 1.00 50.05  ? 39  PHE Y  CE1  1 
ATOM   8172  C CE2  . PHE I  1 24  ? 168.114 157.475 114.764 1.00 51.53  ? 39  PHE Y  CE2  1 
ATOM   8173  C CZ   . PHE I  1 24  ? 169.434 157.176 114.494 1.00 49.45  ? 39  PHE Y  CZ   1 
ATOM   8174  N N    . ALA I  1 25  ? 166.371 161.952 114.807 1.00 50.50  ? 40  ALA Y  N    1 
ATOM   8175  C CA   . ALA I  1 25  ? 165.541 161.903 113.608 1.00 51.04  ? 40  ALA Y  CA   1 
ATOM   8176  C C    . ALA I  1 25  ? 165.924 162.991 112.593 1.00 52.01  ? 40  ALA Y  C    1 
ATOM   8177  O O    . ALA I  1 25  ? 166.057 162.700 111.407 1.00 52.16  ? 40  ALA Y  O    1 
ATOM   8178  C CB   . ALA I  1 25  ? 164.083 161.940 113.994 1.00 49.68  ? 40  ALA Y  CB   1 
ATOM   8179  N N    . PHE I  1 26  ? 166.184 164.229 113.041 1.00 53.40  ? 41  PHE Y  N    1 
ATOM   8180  C CA   . PHE I  1 26  ? 166.714 165.273 112.170 1.00 55.11  ? 41  PHE Y  CA   1 
ATOM   8181  C C    . PHE I  1 26  ? 168.152 165.001 111.703 1.00 57.94  ? 41  PHE Y  C    1 
ATOM   8182  O O    . PHE I  1 26  ? 168.553 165.468 110.637 1.00 61.68  ? 41  PHE Y  O    1 
ATOM   8183  C CB   . PHE I  1 26  ? 166.664 166.626 112.877 1.00 57.42  ? 41  PHE Y  CB   1 
ATOM   8184  C CG   . PHE I  1 26  ? 165.283 167.178 113.128 1.00 60.43  ? 41  PHE Y  CG   1 
ATOM   8185  C CD1  . PHE I  1 26  ? 164.475 167.568 112.067 1.00 60.98  ? 41  PHE Y  CD1  1 
ATOM   8186  C CD2  . PHE I  1 26  ? 164.798 167.336 114.421 1.00 62.18  ? 41  PHE Y  CD2  1 
ATOM   8187  C CE1  . PHE I  1 26  ? 163.211 168.100 112.287 1.00 59.66  ? 41  PHE Y  CE1  1 
ATOM   8188  C CE2  . PHE I  1 26  ? 163.529 167.861 114.641 1.00 62.97  ? 41  PHE Y  CE2  1 
ATOM   8189  C CZ   . PHE I  1 26  ? 162.738 168.241 113.575 1.00 61.43  ? 41  PHE Y  CZ   1 
ATOM   8190  N N    . GLY I  1 27  ? 168.951 164.283 112.502 1.00 57.17  ? 42  GLY Y  N    1 
ATOM   8191  C CA   . GLY I  1 27  ? 170.342 163.987 112.186 1.00 58.38  ? 42  GLY Y  CA   1 
ATOM   8192  C C    . GLY I  1 27  ? 170.530 162.913 111.114 1.00 61.88  ? 42  GLY Y  C    1 
ATOM   8193  O O    . GLY I  1 27  ? 171.593 162.860 110.503 1.00 63.59  ? 42  GLY Y  O    1 
ATOM   8194  N N    . LEU I  1 28  ? 169.517 162.064 110.872 1.00 63.56  ? 43  LEU Y  N    1 
ATOM   8195  C CA   . LEU I  1 28  ? 169.550 161.039 109.832 1.00 65.71  ? 43  LEU Y  CA   1 
ATOM   8196  C C    . LEU I  1 28  ? 169.572 161.640 108.429 1.00 67.51  ? 43  LEU Y  C    1 
ATOM   8197  O O    . LEU I  1 28  ? 170.191 161.074 107.534 1.00 70.69  ? 43  LEU Y  O    1 
ATOM   8198  C CB   . LEU I  1 28  ? 168.301 160.164 109.933 1.00 67.46  ? 43  LEU Y  CB   1 
ATOM   8199  C CG   . LEU I  1 28  ? 168.283 159.143 111.059 1.00 71.43  ? 43  LEU Y  CG   1 
ATOM   8200  C CD1  . LEU I  1 28  ? 166.873 158.621 111.240 1.00 72.07  ? 43  LEU Y  CD1  1 
ATOM   8201  C CD2  . LEU I  1 28  ? 169.237 157.997 110.762 1.00 80.26  ? 43  LEU Y  CD2  1 
ATOM   8202  N N    . ILE I  1 29  ? 168.856 162.751 108.232 1.00 64.75  ? 44  ILE Y  N    1 
ATOM   8203  C CA   . ILE I  1 29  ? 168.403 163.207 106.926 1.00 64.48  ? 44  ILE Y  CA   1 
ATOM   8204  C C    . ILE I  1 29  ? 169.530 163.324 105.890 1.00 63.60  ? 44  ILE Y  C    1 
ATOM   8205  O O    . ILE I  1 29  ? 169.362 162.826 104.781 1.00 65.12  ? 44  ILE Y  O    1 
ATOM   8206  C CB   . ILE I  1 29  ? 167.502 164.450 107.066 1.00 66.95  ? 44  ILE Y  CB   1 
ATOM   8207  C CG1  . ILE I  1 29  ? 166.209 164.091 107.811 1.00 68.08  ? 44  ILE Y  CG1  1 
ATOM   8208  C CG2  . ILE I  1 29  ? 167.234 165.095 105.711 1.00 65.91  ? 44  ILE Y  CG2  1 
ATOM   8209  C CD1  . ILE I  1 29  ? 165.316 165.269 108.158 1.00 69.22  ? 44  ILE Y  CD1  1 
ATOM   8210  N N    . PRO I  1 30  ? 170.694 163.960 106.172 1.00 63.38  ? 45  PRO Y  N    1 
ATOM   8211  C CA   . PRO I  1 30  ? 171.813 164.024 105.231 1.00 64.99  ? 45  PRO Y  CA   1 
ATOM   8212  C C    . PRO I  1 30  ? 172.221 162.695 104.608 1.00 67.36  ? 45  PRO Y  C    1 
ATOM   8213  O O    . PRO I  1 30  ? 172.468 162.649 103.411 1.00 70.11  ? 45  PRO Y  O    1 
ATOM   8214  C CB   . PRO I  1 30  ? 172.965 164.559 106.089 1.00 61.69  ? 45  PRO Y  CB   1 
ATOM   8215  C CG   . PRO I  1 30  ? 172.263 165.490 107.036 1.00 61.60  ? 45  PRO Y  CG   1 
ATOM   8216  C CD   . PRO I  1 30  ? 170.990 164.746 107.370 1.00 61.36  ? 45  PRO Y  CD   1 
ATOM   8217  N N    . GLY I  1 31  ? 172.229 161.616 105.399 1.00 69.82  ? 46  GLY Y  N    1 
ATOM   8218  C CA   . GLY I  1 31  ? 172.641 160.293 104.942 1.00 75.53  ? 46  GLY Y  CA   1 
ATOM   8219  C C    . GLY I  1 31  ? 171.737 159.679 103.865 1.00 80.56  ? 46  GLY Y  C    1 
ATOM   8220  O O    . GLY I  1 31  ? 172.176 158.800 103.125 1.00 84.72  ? 46  GLY Y  O    1 
ATOM   8221  N N    . ILE I  1 32  ? 170.483 160.140 103.765 1.00 84.47  ? 47  ILE Y  N    1 
ATOM   8222  C CA   . ILE I  1 32  ? 169.526 159.645 102.780 1.00 88.29  ? 47  ILE Y  CA   1 
ATOM   8223  C C    . ILE I  1 32  ? 169.924 160.078 101.363 1.00 94.20  ? 47  ILE Y  C    1 
ATOM   8224  O O    . ILE I  1 32  ? 169.670 159.354 100.405 1.00 95.65  ? 47  ILE Y  O    1 
ATOM   8225  C CB   . ILE I  1 32  ? 168.085 160.071 103.144 1.00 88.60  ? 47  ILE Y  CB   1 
ATOM   8226  C CG1  . ILE I  1 32  ? 167.693 159.624 104.558 1.00 86.78  ? 47  ILE Y  CG1  1 
ATOM   8227  C CG2  . ILE I  1 32  ? 167.088 159.571 102.105 1.00 91.42  ? 47  ILE Y  CG2  1 
ATOM   8228  C CD1  . ILE I  1 32  ? 166.434 160.273 105.101 1.00 88.37  ? 47  ILE Y  CD1  1 
ATOM   8229  N N    . SER I  1 33  ? 170.568 161.248 101.224 1.00 102.78 ? 48  SER Y  N    1 
ATOM   8230  C CA   . SER I  1 33  ? 170.892 161.875 99.941  1.00 106.70 ? 48  SER Y  CA   1 
ATOM   8231  C C    . SER I  1 33  ? 171.798 161.015 99.052  1.00 107.58 ? 48  SER Y  C    1 
ATOM   8232  O O    . SER I  1 33  ? 171.641 161.014 97.833  1.00 108.93 ? 48  SER Y  O    1 
ATOM   8233  C CB   . SER I  1 33  ? 171.511 163.236 100.138 1.00 110.27 ? 48  SER Y  CB   1 
ATOM   8234  O OG   . SER I  1 33  ? 170.644 164.105 100.850 1.00 114.31 ? 48  SER Y  OG   1 
ATOM   8235  N N    . ASN I  1 34  ? 172.752 160.290 99.651  1.00 107.71 ? 49  ASN Y  N    1 
ATOM   8236  C CA   . ASN I  1 34  ? 173.801 159.578 98.931  1.00 107.71 ? 49  ASN Y  CA   1 
ATOM   8237  C C    . ASN I  1 34  ? 173.289 158.381 98.123  1.00 104.82 ? 49  ASN Y  C    1 
ATOM   8238  O O    . ASN I  1 34  ? 174.002 157.904 97.241  1.00 103.92 ? 49  ASN Y  O    1 
ATOM   8239  C CB   . ASN I  1 34  ? 174.929 159.162 99.874  1.00 114.47 ? 49  ASN Y  CB   1 
ATOM   8240  C CG   . ASN I  1 34  ? 175.623 160.348 100.514 1.00 119.68 ? 49  ASN Y  CG   1 
ATOM   8241  O OD1  . ASN I  1 34  ? 175.408 161.493 100.120 1.00 122.03 ? 49  ASN Y  OD1  1 
ATOM   8242  N ND2  . ASN I  1 34  ? 176.457 160.088 101.508 1.00 120.85 ? 49  ASN Y  ND2  1 
ATOM   8243  N N    . GLN I  1 35  ? 172.076 157.898 98.424  1.00 103.18 ? 50  GLN Y  N    1 
ATOM   8244  C CA   . GLN I  1 35  ? 171.465 156.717 97.821  1.00 99.31  ? 50  GLN Y  CA   1 
ATOM   8245  C C    . GLN I  1 35  ? 171.273 156.833 96.301  1.00 92.87  ? 50  GLN Y  C    1 
ATOM   8246  O O    . GLN I  1 35  ? 171.001 155.824 95.653  1.00 93.86  ? 50  GLN Y  O    1 
ATOM   8247  C CB   . GLN I  1 35  ? 170.102 156.464 98.469  1.00 109.49 ? 50  GLN Y  CB   1 
ATOM   8248  C CG   . GLN I  1 35  ? 170.148 156.111 99.957  1.00 119.49 ? 50  GLN Y  CG   1 
ATOM   8249  C CD   . GLN I  1 35  ? 170.761 154.775 100.300 1.00 122.92 ? 50  GLN Y  CD   1 
ATOM   8250  O OE1  . GLN I  1 35  ? 171.547 154.655 101.239 1.00 124.73 ? 50  GLN Y  OE1  1 
ATOM   8251  N NE2  . GLN I  1 35  ? 170.400 153.747 99.547  1.00 125.98 ? 50  GLN Y  NE2  1 
ATOM   8252  N N    . GLY I  1 36  ? 171.393 158.043 95.735  1.00 84.95  ? 51  GLY Y  N    1 
ATOM   8253  C CA   . GLY I  1 36  ? 171.159 158.280 94.317  1.00 78.80  ? 51  GLY Y  CA   1 
ATOM   8254  C C    . GLY I  1 36  ? 172.372 158.801 93.543  1.00 76.80  ? 51  GLY Y  C    1 
ATOM   8255  O O    . GLY I  1 36  ? 172.203 159.364 92.461  1.00 76.41  ? 51  GLY Y  O    1 
ATOM   8256  N N    . SER I  1 37  ? 173.591 158.621 94.080  1.00 74.96  ? 52  SER Y  N    1 
ATOM   8257  C CA   . SER I  1 37  ? 174.802 159.252 93.559  1.00 70.20  ? 52  SER Y  CA   1 
ATOM   8258  C C    . SER I  1 37  ? 175.194 158.792 92.152  1.00 68.38  ? 52  SER Y  C    1 
ATOM   8259  O O    . SER I  1 37  ? 175.910 159.524 91.472  1.00 67.75  ? 52  SER Y  O    1 
ATOM   8260  C CB   . SER I  1 37  ? 175.971 159.076 94.485  1.00 72.76  ? 52  SER Y  CB   1 
ATOM   8261  O OG   . SER I  1 37  ? 175.713 159.670 95.744  1.00 77.83  ? 52  SER Y  OG   1 
ATOM   8262  N N    . ILE I  1 38  ? 174.766 157.593 91.730  1.00 67.95  ? 53  ILE Y  N    1 
ATOM   8263  C CA   . ILE I  1 38  ? 175.252 156.956 90.506  1.00 68.75  ? 53  ILE Y  CA   1 
ATOM   8264  C C    . ILE I  1 38  ? 174.141 156.767 89.473  1.00 66.54  ? 53  ILE Y  C    1 
ATOM   8265  O O    . ILE I  1 38  ? 172.989 156.516 89.816  1.00 67.92  ? 53  ILE Y  O    1 
ATOM   8266  C CB   . ILE I  1 38  ? 175.989 155.641 90.844  1.00 69.70  ? 53  ILE Y  CB   1 
ATOM   8267  C CG1  . ILE I  1 38  ? 177.413 155.982 91.285  1.00 72.56  ? 53  ILE Y  CG1  1 
ATOM   8268  C CG2  . ILE I  1 38  ? 175.975 154.642 89.684  1.00 67.36  ? 53  ILE Y  CG2  1 
ATOM   8269  C CD1  . ILE I  1 38  ? 178.323 154.796 91.462  1.00 78.55  ? 53  ILE Y  CD1  1 
ATOM   8270  N N    . GLN I  1 39  ? 174.508 156.870 88.186  1.00 67.21  ? 54  GLN Y  N    1 
ATOM   8271  C CA   . GLN I  1 39  ? 173.677 156.339 87.114  1.00 72.13  ? 54  GLN Y  CA   1 
ATOM   8272  C C    . GLN I  1 39  ? 174.520 155.746 85.984  1.00 68.92  ? 54  GLN Y  C    1 
ATOM   8273  O O    . GLN I  1 39  ? 175.653 156.162 85.758  1.00 70.06  ? 54  GLN Y  O    1 
ATOM   8274  C CB   . GLN I  1 39  ? 172.681 157.402 86.645  1.00 77.53  ? 54  GLN Y  CB   1 
ATOM   8275  C CG   . GLN I  1 39  ? 173.322 158.674 86.098  1.00 81.49  ? 54  GLN Y  CG   1 
ATOM   8276  C CD   . GLN I  1 39  ? 172.545 159.923 86.455  1.00 87.62  ? 54  GLN Y  CD   1 
ATOM   8277  O OE1  . GLN I  1 39  ? 172.094 160.096 87.587  1.00 87.05  ? 54  GLN Y  OE1  1 
ATOM   8278  N NE2  . GLN I  1 39  ? 172.403 160.822 85.491  1.00 91.92  ? 54  GLN Y  NE2  1 
ATOM   8279  N N    . VAL I  1 40  ? 173.930 154.776 85.269  1.00 68.58  ? 55  VAL Y  N    1 
ATOM   8280  C CA   . VAL I  1 40  ? 174.593 154.014 84.217  1.00 69.98  ? 55  VAL Y  CA   1 
ATOM   8281  C C    . VAL I  1 40  ? 174.116 154.534 82.863  1.00 69.52  ? 55  VAL Y  C    1 
ATOM   8282  O O    . VAL I  1 40  ? 172.914 154.632 82.631  1.00 73.67  ? 55  VAL Y  O    1 
ATOM   8283  C CB   . VAL I  1 40  ? 174.326 152.501 84.368  1.00 69.09  ? 55  VAL Y  CB   1 
ATOM   8284  C CG1  . VAL I  1 40  ? 174.986 151.679 83.269  1.00 71.82  ? 55  VAL Y  CG1  1 
ATOM   8285  C CG2  . VAL I  1 40  ? 174.752 151.983 85.730  1.00 68.88  ? 55  VAL Y  CG2  1 
ATOM   8286  N N    . LEU I  1 41  ? 175.062 154.856 81.970  1.00 70.00  ? 56  LEU Y  N    1 
ATOM   8287  C CA   . LEU I  1 41  ? 174.757 155.523 80.710  1.00 72.20  ? 56  LEU Y  CA   1 
ATOM   8288  C C    . LEU I  1 41  ? 174.957 154.571 79.527  1.00 76.83  ? 56  LEU Y  C    1 
ATOM   8289  O O    . LEU I  1 41  ? 176.055 154.047 79.333  1.00 81.75  ? 56  LEU Y  O    1 
ATOM   8290  C CB   . LEU I  1 41  ? 175.655 156.758 80.573  1.00 72.88  ? 56  LEU Y  CB   1 
ATOM   8291  C CG   . LEU I  1 41  ? 175.636 157.767 81.727  1.00 72.50  ? 56  LEU Y  CG   1 
ATOM   8292  C CD1  . LEU I  1 41  ? 176.571 158.922 81.423  1.00 73.17  ? 56  LEU Y  CD1  1 
ATOM   8293  C CD2  . LEU I  1 41  ? 174.240 158.299 82.025  1.00 74.05  ? 56  LEU Y  CD2  1 
ATOM   8294  N N    . GLY I  1 42  ? 173.897 154.379 78.720  1.00 77.28  ? 57  GLY Y  N    1 
ATOM   8295  C CA   . GLY I  1 42  ? 173.920 153.546 77.522  1.00 78.07  ? 57  GLY Y  CA   1 
ATOM   8296  C C    . GLY I  1 42  ? 174.061 152.045 77.794  1.00 78.78  ? 57  GLY Y  C    1 
ATOM   8297  O O    . GLY I  1 42  ? 174.018 151.591 78.937  1.00 80.52  ? 57  GLY Y  O    1 
ATOM   8298  N N    . SER I  1 43  ? 174.192 151.271 76.706  1.00 80.23  ? 58  SER Y  N    1 
ATOM   8299  C CA   . SER I  1 43  ? 174.497 149.847 76.781  1.00 81.11  ? 58  SER Y  CA   1 
ATOM   8300  C C    . SER I  1 43  ? 175.962 149.624 77.158  1.00 81.12  ? 58  SER Y  C    1 
ATOM   8301  O O    . SER I  1 43  ? 176.839 150.388 76.760  1.00 83.22  ? 58  SER Y  O    1 
ATOM   8302  C CB   . SER I  1 43  ? 174.194 149.147 75.477  1.00 84.95  ? 58  SER Y  CB   1 
ATOM   8303  O OG   . SER I  1 43  ? 172.826 148.784 75.396  1.00 90.48  ? 58  SER Y  OG   1 
ATOM   8304  N N    . GLY I  1 44  ? 176.228 148.535 77.892  1.00 76.93  ? 59  GLY Y  N    1 
ATOM   8305  C CA   . GLY I  1 44  ? 177.574 148.021 78.085  1.00 75.77  ? 59  GLY Y  CA   1 
ATOM   8306  C C    . GLY I  1 44  ? 177.842 146.797 77.213  1.00 77.03  ? 59  GLY Y  C    1 
ATOM   8307  O O    . GLY I  1 44  ? 176.990 146.384 76.430  1.00 79.15  ? 59  GLY Y  O    1 
ATOM   8308  N N    . THR I  1 45  ? 179.020 146.188 77.390  1.00 79.67  ? 60  THR Y  N    1 
ATOM   8309  C CA   . THR I  1 45  ? 179.434 145.036 76.599  1.00 81.98  ? 60  THR Y  CA   1 
ATOM   8310  C C    . THR I  1 45  ? 179.980 143.930 77.504  1.00 81.95  ? 60  THR Y  C    1 
ATOM   8311  O O    . THR I  1 45  ? 180.760 144.212 78.406  1.00 84.64  ? 60  THR Y  O    1 
ATOM   8312  C CB   . THR I  1 45  ? 180.479 145.430 75.542  1.00 85.52  ? 60  THR Y  CB   1 
ATOM   8313  O OG1  . THR I  1 45  ? 181.658 145.940 76.170  1.00 86.63  ? 60  THR Y  OG1  1 
ATOM   8314  C CG2  . THR I  1 45  ? 179.975 146.450 74.544  1.00 88.09  ? 60  THR Y  CG2  1 
ATOM   8315  N N    . ILE I  1 46  ? 179.587 142.667 77.247  1.00 81.29  ? 61  ILE Y  N    1 
ATOM   8316  C CA   . ILE I  1 46  ? 180.201 141.480 77.840  1.00 82.12  ? 61  ILE Y  CA   1 
ATOM   8317  C C    . ILE I  1 46  ? 181.153 140.868 76.810  1.00 84.64  ? 61  ILE Y  C    1 
ATOM   8318  O O    . ILE I  1 46  ? 180.857 140.865 75.620  1.00 86.06  ? 61  ILE Y  O    1 
ATOM   8319  C CB   . ILE I  1 46  ? 179.152 140.439 78.296  1.00 81.53  ? 61  ILE Y  CB   1 
ATOM   8320  C CG1  . ILE I  1 46  ? 178.110 141.017 79.254  1.00 83.19  ? 61  ILE Y  CG1  1 
ATOM   8321  C CG2  . ILE I  1 46  ? 179.806 139.202 78.902  1.00 82.36  ? 61  ILE Y  CG2  1 
ATOM   8322  C CD1  . ILE I  1 46  ? 176.774 140.321 79.152  1.00 84.31  ? 61  ILE Y  CD1  1 
ATOM   8323  N N    . THR I  1 47  ? 182.295 140.334 77.262  1.00 90.01  ? 62  THR Y  N    1 
ATOM   8324  C CA   . THR I  1 47  ? 183.260 139.658 76.398  1.00 96.73  ? 62  THR Y  CA   1 
ATOM   8325  C C    . THR I  1 47  ? 183.827 138.441 77.126  1.00 101.23 ? 62  THR Y  C    1 
ATOM   8326  O O    . THR I  1 47  ? 184.210 138.552 78.281  1.00 102.53 ? 62  THR Y  O    1 
ATOM   8327  C CB   . THR I  1 47  ? 184.370 140.644 76.005  1.00 100.38 ? 62  THR Y  CB   1 
ATOM   8328  O OG1  . THR I  1 47  ? 183.781 141.656 75.193  1.00 105.18 ? 62  THR Y  OG1  1 
ATOM   8329  C CG2  . THR I  1 47  ? 185.513 140.040 75.220  1.00 104.43 ? 62  THR Y  CG2  1 
ATOM   8330  N N    . ASN I  1 48  ? 183.891 137.282 76.457  1.00 108.84 ? 63  ASN Y  N    1 
ATOM   8331  C CA   . ASN I  1 48  ? 184.525 136.096 77.014  1.00 115.83 ? 63  ASN Y  CA   1 
ATOM   8332  C C    . ASN I  1 48  ? 186.030 136.349 77.132  1.00 118.66 ? 63  ASN Y  C    1 
ATOM   8333  O O    . ASN I  1 48  ? 186.688 136.671 76.149  1.00 118.16 ? 63  ASN Y  O    1 
ATOM   8334  C CB   . ASN I  1 48  ? 184.199 134.872 76.158  1.00 124.59 ? 63  ASN Y  CB   1 
ATOM   8335  C CG   . ASN I  1 48  ? 184.713 133.568 76.729  1.00 133.32 ? 63  ASN Y  CG   1 
ATOM   8336  O OD1  . ASN I  1 48  ? 185.337 133.542 77.791  1.00 134.24 ? 63  ASN Y  OD1  1 
ATOM   8337  N ND2  . ASN I  1 48  ? 184.448 132.482 76.018  1.00 146.42 ? 63  ASN Y  ND2  1 
ATOM   8338  N N    . SER I  1 49  ? 186.571 136.173 78.345  1.00 124.61 ? 64  SER Y  N    1 
ATOM   8339  C CA   . SER I  1 49  ? 187.892 136.663 78.714  1.00 130.61 ? 64  SER Y  CA   1 
ATOM   8340  C C    . SER I  1 49  ? 188.866 135.534 79.083  1.00 139.52 ? 64  SER Y  C    1 
ATOM   8341  O O    . SER I  1 49  ? 190.081 135.752 79.101  1.00 141.99 ? 64  SER Y  O    1 
ATOM   8342  C CB   . SER I  1 49  ? 187.734 137.679 79.823  1.00 127.32 ? 64  SER Y  CB   1 
ATOM   8343  O OG   . SER I  1 49  ? 188.960 138.322 80.131  1.00 130.67 ? 64  SER Y  OG   1 
ATOM   8344  N N    . THR I  1 50  ? 188.349 134.321 79.331  1.00 148.92 ? 65  THR Y  N    1 
ATOM   8345  C CA   . THR I  1 50  ? 189.162 133.223 79.847  1.00 159.33 ? 65  THR Y  CA   1 
ATOM   8346  C C    . THR I  1 50  ? 190.177 132.706 78.821  1.00 168.95 ? 65  THR Y  C    1 
ATOM   8347  O O    . THR I  1 50  ? 189.888 132.628 77.629  1.00 170.45 ? 65  THR Y  O    1 
ATOM   8348  C CB   . THR I  1 50  ? 188.294 132.112 80.451  1.00 158.87 ? 65  THR Y  CB   1 
ATOM   8349  O OG1  . THR I  1 50  ? 189.161 131.288 81.228  1.00 163.05 ? 65  THR Y  OG1  1 
ATOM   8350  C CG2  . THR I  1 50  ? 187.577 131.257 79.429  1.00 157.14 ? 65  THR Y  CG2  1 
ATOM   8351  N N    . ALA I  1 51  ? 191.359 132.307 79.317  1.00 180.34 ? 66  ALA Y  N    1 
ATOM   8352  C CA   . ALA I  1 51  ? 192.426 131.726 78.511  1.00 191.52 ? 66  ALA Y  CA   1 
ATOM   8353  C C    . ALA I  1 51  ? 192.109 130.287 78.081  1.00 200.28 ? 66  ALA Y  C    1 
ATOM   8354  O O    . ALA I  1 51  ? 191.370 129.554 78.747  1.00 200.23 ? 66  ALA Y  O    1 
ATOM   8355  C CB   . ALA I  1 51  ? 193.735 131.807 79.262  1.00 191.67 ? 66  ALA Y  CB   1 
ATOM   8356  N N    . SER I  1 52  ? 192.744 129.862 76.976  1.00 210.31 ? 67  SER Y  N    1 
ATOM   8357  C CA   . SER I  1 52  ? 192.590 128.535 76.383  1.00 217.52 ? 67  SER Y  CA   1 
ATOM   8358  C C    . SER I  1 52  ? 192.855 127.406 77.385  1.00 220.81 ? 67  SER Y  C    1 
ATOM   8359  O O    . SER I  1 52  ? 193.903 127.374 78.028  1.00 220.42 ? 67  SER Y  O    1 
ATOM   8360  C CB   . SER I  1 52  ? 193.462 128.387 75.163  1.00 219.93 ? 67  SER Y  CB   1 
ATOM   8361  O OG   . SER I  1 52  ? 193.117 129.355 74.184  1.00 220.86 ? 67  SER Y  OG   1 
ATOM   8362  N N    . GLY I  1 53  ? 191.888 126.481 77.510  1.00 222.72 ? 68  GLY Y  N    1 
ATOM   8363  C CA   . GLY I  1 53  ? 191.993 125.316 78.381  1.00 224.21 ? 68  GLY Y  CA   1 
ATOM   8364  C C    . GLY I  1 53  ? 191.763 125.585 79.875  1.00 224.84 ? 68  GLY Y  C    1 
ATOM   8365  O O    . GLY I  1 53  ? 191.776 124.634 80.661  1.00 226.75 ? 68  GLY Y  O    1 
ATOM   8366  N N    . SER I  1 54  ? 191.552 126.851 80.278  1.00 221.77 ? 69  SER Y  N    1 
ATOM   8367  C CA   . SER I  1 54  ? 191.386 127.218 81.685  1.00 218.49 ? 69  SER Y  CA   1 
ATOM   8368  C C    . SER I  1 54  ? 190.050 126.719 82.247  1.00 216.28 ? 69  SER Y  C    1 
ATOM   8369  O O    . SER I  1 54  ? 189.039 126.711 81.549  1.00 216.95 ? 69  SER Y  O    1 
ATOM   8370  C CB   . SER I  1 54  ? 191.542 128.707 81.882  1.00 218.11 ? 69  SER Y  CB   1 
ATOM   8371  O OG   . SER I  1 54  ? 191.502 129.053 83.256  1.00 218.33 ? 69  SER Y  OG   1 
ATOM   8372  N N    . SER I  1 55  ? 190.045 126.361 83.542  1.00 212.98 ? 70  SER Y  N    1 
ATOM   8373  C CA   . SER I  1 55  ? 188.885 125.805 84.235  1.00 210.84 ? 70  SER Y  CA   1 
ATOM   8374  C C    . SER I  1 55  ? 187.778 126.849 84.447  1.00 205.88 ? 70  SER Y  C    1 
ATOM   8375  O O    . SER I  1 55  ? 186.586 126.569 84.257  1.00 205.32 ? 70  SER Y  O    1 
ATOM   8376  C CB   . SER I  1 55  ? 189.323 125.176 85.538  1.00 214.17 ? 70  SER Y  CB   1 
ATOM   8377  O OG   . SER I  1 55  ? 188.225 124.590 86.222  1.00 216.84 ? 70  SER Y  OG   1 
ATOM   8378  N N    . ARG I  1 56  ? 188.174 128.066 84.856  1.00 198.36 ? 71  ARG Y  N    1 
ATOM   8379  C CA   . ARG I  1 56  ? 187.253 129.160 85.154  1.00 188.96 ? 71  ARG Y  CA   1 
ATOM   8380  C C    . ARG I  1 56  ? 186.745 129.816 83.867  1.00 175.13 ? 71  ARG Y  C    1 
ATOM   8381  O O    . ARG I  1 56  ? 187.534 130.293 83.054  1.00 174.31 ? 71  ARG Y  O    1 
ATOM   8382  C CB   . ARG I  1 56  ? 187.934 130.228 86.026  1.00 200.84 ? 71  ARG Y  CB   1 
ATOM   8383  C CG   . ARG I  1 56  ? 188.460 129.743 87.372  1.00 212.92 ? 71  ARG Y  CG   1 
ATOM   8384  C CD   . ARG I  1 56  ? 187.386 129.286 88.343  1.00 221.98 ? 71  ARG Y  CD   1 
ATOM   8385  N NE   . ARG I  1 56  ? 187.939 128.933 89.646  1.00 229.35 ? 71  ARG Y  NE   1 
ATOM   8386  C CZ   . ARG I  1 56  ? 187.244 128.456 90.677  1.00 234.21 ? 71  ARG Y  CZ   1 
ATOM   8387  N NH1  . ARG I  1 56  ? 187.864 128.174 91.811  1.00 236.24 ? 71  ARG Y  NH1  1 
ATOM   8388  N NH2  . ARG I  1 56  ? 185.940 128.259 90.579  1.00 235.99 ? 71  ARG Y  NH2  1 
ATOM   8389  N N    . THR I  1 57  ? 185.415 129.920 83.713  1.00 159.64 ? 72  THR Y  N    1 
ATOM   8390  C CA   . THR I  1 57  ? 184.853 130.892 82.782  1.00 146.87 ? 72  THR Y  CA   1 
ATOM   8391  C C    . THR I  1 57  ? 184.877 132.276 83.432  1.00 137.57 ? 72  THR Y  C    1 
ATOM   8392  O O    . THR I  1 57  ? 184.370 132.442 84.539  1.00 136.62 ? 72  THR Y  O    1 
ATOM   8393  C CB   . THR I  1 57  ? 183.425 130.531 82.350  1.00 148.99 ? 72  THR Y  CB   1 
ATOM   8394  O OG1  . THR I  1 57  ? 182.623 130.361 83.520  1.00 149.73 ? 72  THR Y  OG1  1 
ATOM   8395  C CG2  . THR I  1 57  ? 183.362 129.292 81.484  1.00 152.63 ? 72  THR Y  CG2  1 
ATOM   8396  N N    . ILE I  1 58  ? 185.469 133.264 82.741  1.00 125.80 ? 73  ILE Y  N    1 
ATOM   8397  C CA   . ILE I  1 58  ? 185.580 134.639 83.219  1.00 115.66 ? 73  ILE Y  CA   1 
ATOM   8398  C C    . ILE I  1 58  ? 185.203 135.569 82.068  1.00 107.16 ? 73  ILE Y  C    1 
ATOM   8399  O O    . ILE I  1 58  ? 185.625 135.346 80.934  1.00 109.12 ? 73  ILE Y  O    1 
ATOM   8400  C CB   . ILE I  1 58  ? 186.989 134.949 83.784  1.00 118.92 ? 73  ILE Y  CB   1 
ATOM   8401  C CG1  . ILE I  1 58  ? 187.322 134.043 84.974  1.00 128.43 ? 73  ILE Y  CG1  1 
ATOM   8402  C CG2  . ILE I  1 58  ? 187.127 136.426 84.148  1.00 119.15 ? 73  ILE Y  CG2  1 
ATOM   8403  C CD1  . ILE I  1 58  ? 188.698 134.248 85.584  1.00 134.97 ? 73  ILE Y  CD1  1 
ATOM   8404  N N    . TYR I  1 59  ? 184.440 136.627 82.371  1.00 99.23  ? 74  TYR Y  N    1 
ATOM   8405  C CA   . TYR I  1 59  ? 183.990 137.586 81.376  1.00 94.29  ? 74  TYR Y  CA   1 
ATOM   8406  C C    . TYR I  1 59  ? 184.418 138.997 81.754  1.00 92.19  ? 74  TYR Y  C    1 
ATOM   8407  O O    . TYR I  1 59  ? 184.323 139.391 82.915  1.00 90.14  ? 74  TYR Y  O    1 
ATOM   8408  C CB   . TYR I  1 59  ? 182.464 137.544 81.265  1.00 91.99  ? 74  TYR Y  CB   1 
ATOM   8409  C CG   . TYR I  1 59  ? 181.918 136.191 80.890  1.00 92.26  ? 74  TYR Y  CG   1 
ATOM   8410  C CD1  . TYR I  1 59  ? 181.771 135.836 79.556  1.00 91.64  ? 74  TYR Y  CD1  1 
ATOM   8411  C CD2  . TYR I  1 59  ? 181.569 135.261 81.862  1.00 91.74  ? 74  TYR Y  CD2  1 
ATOM   8412  C CE1  . TYR I  1 59  ? 181.273 134.593 79.193  1.00 91.54  ? 74  TYR Y  CE1  1 
ATOM   8413  C CE2  . TYR I  1 59  ? 181.070 134.012 81.513  1.00 91.66  ? 74  TYR Y  CE2  1 
ATOM   8414  C CZ   . TYR I  1 59  ? 180.929 133.675 80.175  1.00 92.24  ? 74  TYR Y  CZ   1 
ATOM   8415  O OH   . TYR I  1 59  ? 180.446 132.441 79.831  1.00 95.43  ? 74  TYR Y  OH   1 
ATOM   8416  N N    . ASN I  1 60  ? 184.732 139.788 80.728  1.00 93.04  ? 75  ASN Y  N    1 
ATOM   8417  C CA   . ASN I  1 60  ? 185.004 141.199 80.911  1.00 92.48  ? 75  ASN Y  CA   1 
ATOM   8418  C C    . ASN I  1 60  ? 183.715 141.965 80.678  1.00 87.62  ? 75  ASN Y  C    1 
ATOM   8419  O O    . ASN I  1 60  ? 183.062 141.742 79.660  1.00 89.84  ? 75  ASN Y  O    1 
ATOM   8420  C CB   . ASN I  1 60  ? 185.935 141.724 79.832  1.00 105.68 ? 75  ASN Y  CB   1 
ATOM   8421  C CG   . ASN I  1 60  ? 187.387 141.514 80.163  1.00 123.32 ? 75  ASN Y  CG   1 
ATOM   8422  O OD1  . ASN I  1 60  ? 187.756 140.614 80.921  1.00 127.91 ? 75  ASN Y  OD1  1 
ATOM   8423  N ND2  . ASN I  1 60  ? 188.214 142.357 79.582  1.00 139.64 ? 75  ASN Y  ND2  1 
ATOM   8424  N N    . ILE I  1 61  ? 183.375 142.854 81.612  1.00 82.20  ? 76  ILE Y  N    1 
ATOM   8425  C CA   . ILE I  1 61  ? 182.204 143.702 81.457  1.00 80.55  ? 76  ILE Y  CA   1 
ATOM   8426  C C    . ILE I  1 61  ? 182.657 145.152 81.421  1.00 78.23  ? 76  ILE Y  C    1 
ATOM   8427  O O    . ILE I  1 61  ? 183.475 145.551 82.236  1.00 80.93  ? 76  ILE Y  O    1 
ATOM   8428  C CB   . ILE I  1 61  ? 181.170 143.423 82.562  1.00 80.90  ? 76  ILE Y  CB   1 
ATOM   8429  C CG1  . ILE I  1 61  ? 180.653 141.994 82.396  1.00 85.65  ? 76  ILE Y  CG1  1 
ATOM   8430  C CG2  . ILE I  1 61  ? 180.040 144.446 82.536  1.00 80.41  ? 76  ILE Y  CG2  1 
ATOM   8431  C CD1  . ILE I  1 61  ? 179.568 141.600 83.358  1.00 90.98  ? 76  ILE Y  CD1  1 
ATOM   8432  N N    . THR I  1 62  ? 182.122 145.927 80.469  1.00 78.38  ? 77  THR Y  N    1 
ATOM   8433  C CA   . THR I  1 62  ? 182.426 147.347 80.336  1.00 79.41  ? 77  THR Y  CA   1 
ATOM   8434  C C    . THR I  1 62  ? 181.126 148.147 80.256  1.00 77.45  ? 77  THR Y  C    1 
ATOM   8435  O O    . THR I  1 62  ? 180.254 147.806 79.464  1.00 80.16  ? 77  THR Y  O    1 
ATOM   8436  C CB   . THR I  1 62  ? 183.277 147.635 79.089  1.00 83.14  ? 77  THR Y  CB   1 
ATOM   8437  O OG1  . THR I  1 62  ? 184.498 146.896 79.150  1.00 86.87  ? 77  THR Y  OG1  1 
ATOM   8438  C CG2  . THR I  1 62  ? 183.612 149.101 78.908  1.00 83.37  ? 77  THR Y  CG2  1 
ATOM   8439  N N    . ILE I  1 63  ? 181.017 149.220 81.058  1.00 74.75  ? 78  ILE Y  N    1 
ATOM   8440  C CA   . ILE I  1 63  ? 179.856 150.110 81.117  1.00 75.18  ? 78  ILE Y  CA   1 
ATOM   8441  C C    . ILE I  1 63  ? 180.327 151.546 81.346  1.00 73.75  ? 78  ILE Y  C    1 
ATOM   8442  O O    . ILE I  1 63  ? 181.374 151.752 81.940  1.00 72.64  ? 78  ILE Y  O    1 
ATOM   8443  C CB   . ILE I  1 63  ? 178.887 149.711 82.254  1.00 76.84  ? 78  ILE Y  CB   1 
ATOM   8444  C CG1  . ILE I  1 63  ? 179.614 149.318 83.547  1.00 79.84  ? 78  ILE Y  CG1  1 
ATOM   8445  C CG2  . ILE I  1 63  ? 177.893 148.660 81.792  1.00 79.34  ? 78  ILE Y  CG2  1 
ATOM   8446  C CD1  . ILE I  1 63  ? 178.714 149.182 84.765  1.00 84.55  ? 78  ILE Y  CD1  1 
ATOM   8447  N N    . THR I  1 64  ? 179.541 152.549 80.924  1.00 72.05  ? 79  THR Y  N    1 
ATOM   8448  C CA   . THR I  1 64  ? 179.809 153.922 81.345  1.00 69.23  ? 79  THR Y  CA   1 
ATOM   8449  C C    . THR I  1 64  ? 179.019 154.229 82.614  1.00 68.03  ? 79  THR Y  C    1 
ATOM   8450  O O    . THR I  1 64  ? 177.801 154.068 82.644  1.00 68.47  ? 79  THR Y  O    1 
ATOM   8451  C CB   . THR I  1 64  ? 179.440 154.980 80.296  1.00 71.08  ? 79  THR Y  CB   1 
ATOM   8452  O OG1  . THR I  1 64  ? 180.192 154.733 79.108  1.00 73.87  ? 79  THR Y  OG1  1 
ATOM   8453  C CG2  . THR I  1 64  ? 179.748 156.387 80.763  1.00 71.58  ? 79  THR Y  CG2  1 
ATOM   8454  N N    . VAL I  1 65  ? 179.716 154.716 83.649  1.00 67.81  ? 80  VAL Y  N    1 
ATOM   8455  C CA   . VAL I  1 65  ? 179.099 155.065 84.919  1.00 67.43  ? 80  VAL Y  CA   1 
ATOM   8456  C C    . VAL I  1 65  ? 179.413 156.525 85.242  1.00 65.96  ? 80  VAL Y  C    1 
ATOM   8457  O O    . VAL I  1 65  ? 180.546 156.965 85.090  1.00 69.27  ? 80  VAL Y  O    1 
ATOM   8458  C CB   . VAL I  1 65  ? 179.561 154.122 86.047  1.00 67.85  ? 80  VAL Y  CB   1 
ATOM   8459  C CG1  . VAL I  1 65  ? 178.829 154.409 87.346  1.00 69.72  ? 80  VAL Y  CG1  1 
ATOM   8460  C CG2  . VAL I  1 65  ? 179.385 152.659 85.667  1.00 70.90  ? 80  VAL Y  CG2  1 
ATOM   8461  N N    . LYS I  1 66  ? 178.398 157.266 85.702  1.00 66.92  ? 81  LYS Y  N    1 
ATOM   8462  C CA   . LYS I  1 66  ? 178.530 158.649 86.131  1.00 67.72  ? 81  LYS Y  CA   1 
ATOM   8463  C C    . LYS I  1 66  ? 178.350 158.724 87.647  1.00 67.73  ? 81  LYS Y  C    1 
ATOM   8464  O O    . LYS I  1 66  ? 177.343 158.254 88.169  1.00 68.55  ? 81  LYS Y  O    1 
ATOM   8465  C CB   . LYS I  1 66  ? 177.467 159.477 85.407  1.00 71.60  ? 81  LYS Y  CB   1 
ATOM   8466  C CG   . LYS I  1 66  ? 177.274 160.904 85.897  1.00 76.18  ? 81  LYS Y  CG   1 
ATOM   8467  C CD   . LYS I  1 66  ? 176.292 161.652 85.014  1.00 84.75  ? 81  LYS Y  CD   1 
ATOM   8468  C CE   . LYS I  1 66  ? 175.920 163.039 85.499  1.00 92.63  ? 81  LYS Y  CE   1 
ATOM   8469  N NZ   . LYS I  1 66  ? 177.043 163.999 85.376  1.00 101.16 ? 81  LYS Y  NZ   1 
ATOM   8470  N N    . ASN I  1 67  ? 179.319 159.331 88.341  1.00 66.94  ? 82  ASN Y  N    1 
ATOM   8471  C CA   . ASN I  1 67  ? 179.233 159.577 89.772  1.00 66.44  ? 82  ASN Y  CA   1 
ATOM   8472  C C    . ASN I  1 67  ? 178.951 161.065 90.000  1.00 67.67  ? 82  ASN Y  C    1 
ATOM   8473  O O    . ASN I  1 67  ? 179.613 161.920 89.421  1.00 73.28  ? 82  ASN Y  O    1 
ATOM   8474  C CB   . ASN I  1 67  ? 180.505 159.081 90.464  1.00 64.46  ? 82  ASN Y  CB   1 
ATOM   8475  C CG   . ASN I  1 67  ? 180.455 159.145 91.976  1.00 64.93  ? 82  ASN Y  CG   1 
ATOM   8476  O OD1  . ASN I  1 67  ? 179.464 159.561 92.567  1.00 66.99  ? 82  ASN Y  OD1  1 
ATOM   8477  N ND2  . ASN I  1 67  ? 181.506 158.709 92.640  1.00 64.40  ? 82  ASN Y  ND2  1 
ATOM   8478  N N    . THR I  1 68  ? 177.944 161.367 90.833  1.00 68.29  ? 83  THR Y  N    1 
ATOM   8479  C CA   . THR I  1 68  ? 177.540 162.733 91.160  1.00 71.57  ? 83  THR Y  CA   1 
ATOM   8480  C C    . THR I  1 68  ? 177.636 163.022 92.662  1.00 73.28  ? 83  THR Y  C    1 
ATOM   8481  O O    . THR I  1 68  ? 177.290 164.119 93.105  1.00 77.47  ? 83  THR Y  O    1 
ATOM   8482  C CB   . THR I  1 68  ? 176.118 163.043 90.671  1.00 74.33  ? 83  THR Y  CB   1 
ATOM   8483  O OG1  . THR I  1 68  ? 175.176 162.253 91.401  1.00 78.31  ? 83  THR Y  OG1  1 
ATOM   8484  C CG2  . THR I  1 68  ? 175.928 162.799 89.192  1.00 77.29  ? 83  THR Y  CG2  1 
ATOM   8485  N N    . GLY I  1 69  ? 178.116 162.049 93.444  1.00 75.71  ? 84  GLY Y  N    1 
ATOM   8486  C CA   . GLY I  1 69  ? 178.343 162.234 94.870  1.00 79.79  ? 84  GLY Y  CA   1 
ATOM   8487  C C    . GLY I  1 69  ? 179.614 163.030 95.161  1.00 83.11  ? 84  GLY Y  C    1 
ATOM   8488  O O    . GLY I  1 69  ? 180.255 163.575 94.262  1.00 81.35  ? 84  GLY Y  O    1 
ATOM   8489  N N    . THR I  1 70  ? 179.989 163.052 96.445  1.00 89.32  ? 85  THR Y  N    1 
ATOM   8490  C CA   . THR I  1 70  ? 181.164 163.777 96.918  1.00 92.22  ? 85  THR Y  CA   1 
ATOM   8491  C C    . THR I  1 70  ? 182.327 162.844 97.279  1.00 91.51  ? 85  THR Y  C    1 
ATOM   8492  O O    . THR I  1 70  ? 183.371 163.306 97.747  1.00 96.69  ? 85  THR Y  O    1 
ATOM   8493  C CB   . THR I  1 70  ? 180.786 164.749 98.043  1.00 96.91  ? 85  THR Y  CB   1 
ATOM   8494  O OG1  . THR I  1 70  ? 180.012 164.052 99.022  1.00 100.39 ? 85  THR Y  OG1  1 
ATOM   8495  C CG2  . THR I  1 70  ? 179.990 165.921 97.519  1.00 100.89 ? 85  THR Y  CG2  1 
ATOM   8496  N N    . THR I  1 71  ? 182.167 161.533 97.020  1.00 90.31  ? 86  THR Y  N    1 
ATOM   8497  C CA   . THR I  1 71  ? 183.132 160.484 97.362  1.00 90.82  ? 86  THR Y  CA   1 
ATOM   8498  C C    . THR I  1 71  ? 183.212 159.436 96.249  1.00 90.12  ? 86  THR Y  C    1 
ATOM   8499  O O    . THR I  1 71  ? 182.246 159.222 95.523  1.00 91.86  ? 86  THR Y  O    1 
ATOM   8500  C CB   . THR I  1 71  ? 182.732 159.763 98.659  1.00 92.39  ? 86  THR Y  CB   1 
ATOM   8501  O OG1  . THR I  1 71  ? 181.410 159.234 98.530  1.00 89.13  ? 86  THR Y  OG1  1 
ATOM   8502  C CG2  . THR I  1 71  ? 182.830 160.634 99.893  1.00 95.20  ? 86  THR Y  CG2  1 
ATOM   8503  N N    . SER I  1 72  ? 184.352 158.732 96.156  1.00 90.30  ? 87  SER Y  N    1 
ATOM   8504  C CA   . SER I  1 72  ? 184.506 157.592 95.257  1.00 89.10  ? 87  SER Y  CA   1 
ATOM   8505  C C    . SER I  1 72  ? 183.568 156.457 95.665  1.00 87.85  ? 87  SER Y  C    1 
ATOM   8506  O O    . SER I  1 72  ? 183.343 156.233 96.852  1.00 88.80  ? 87  SER Y  O    1 
ATOM   8507  C CB   . SER I  1 72  ? 185.931 157.107 95.237  1.00 94.73  ? 87  SER Y  CB   1 
ATOM   8508  O OG   . SER I  1 72  ? 186.803 158.133 94.794  1.00 104.69 ? 87  SER Y  OG   1 
ATOM   8509  N N    . ILE I  1 73  ? 183.029 155.738 94.669  1.00 84.70  ? 88  ILE Y  N    1 
ATOM   8510  C CA   . ILE I  1 73  ? 182.099 154.628 94.861  1.00 81.06  ? 88  ILE Y  CA   1 
ATOM   8511  C C    . ILE I  1 73  ? 182.586 153.454 94.007  1.00 79.92  ? 88  ILE Y  C    1 
ATOM   8512  O O    . ILE I  1 73  ? 183.145 153.678 92.939  1.00 80.53  ? 88  ILE Y  O    1 
ATOM   8513  C CB   . ILE I  1 73  ? 180.655 155.064 94.514  1.00 81.68  ? 88  ILE Y  CB   1 
ATOM   8514  C CG1  . ILE I  1 73  ? 180.119 156.099 95.508  1.00 85.43  ? 88  ILE Y  CG1  1 
ATOM   8515  C CG2  . ILE I  1 73  ? 179.709 153.876 94.425  1.00 82.44  ? 88  ILE Y  CG2  1 
ATOM   8516  C CD1  . ILE I  1 73  ? 178.877 156.836 95.047  1.00 88.85  ? 88  ILE Y  CD1  1 
ATOM   8517  N N    . SER I  1 74  ? 182.373 152.209 94.472  1.00 78.24  ? 89  SER Y  N    1 
ATOM   8518  C CA   . SER I  1 74  ? 182.857 151.007 93.795  1.00 77.16  ? 89  SER Y  CA   1 
ATOM   8519  C C    . SER I  1 74  ? 181.715 150.036 93.466  1.00 75.10  ? 89  SER Y  C    1 
ATOM   8520  O O    . SER I  1 74  ? 180.667 150.049 94.102  1.00 74.35  ? 89  SER Y  O    1 
ATOM   8521  C CB   . SER I  1 74  ? 183.942 150.335 94.611  1.00 82.02  ? 89  SER Y  CB   1 
ATOM   8522  O OG   . SER I  1 74  ? 183.448 149.909 95.873  1.00 86.14  ? 89  SER Y  OG   1 
ATOM   8523  N N    . VAL I  1 75  ? 181.917 149.186 92.449  1.00 73.50  ? 90  VAL Y  N    1 
ATOM   8524  C CA   . VAL I  1 75  ? 180.972 148.123 92.114  1.00 71.48  ? 90  VAL Y  CA   1 
ATOM   8525  C C    . VAL I  1 75  ? 181.104 146.994 93.142  1.00 70.46  ? 90  VAL Y  C    1 
ATOM   8526  O O    . VAL I  1 75  ? 182.218 146.615 93.492  1.00 73.32  ? 90  VAL Y  O    1 
ATOM   8527  C CB   . VAL I  1 75  ? 181.194 147.601 90.679  1.00 70.91  ? 90  VAL Y  CB   1 
ATOM   8528  C CG1  . VAL I  1 75  ? 180.244 146.463 90.335  1.00 72.80  ? 90  VAL Y  CG1  1 
ATOM   8529  C CG2  . VAL I  1 75  ? 181.073 148.708 89.646  1.00 72.55  ? 90  VAL Y  CG2  1 
ATOM   8530  N N    . THR I  1 76  ? 179.974 146.430 93.612  1.00 70.39  ? 91  THR Y  N    1 
ATOM   8531  C CA   . THR I  1 76  ? 179.995 145.389 94.638  1.00 73.68  ? 91  THR Y  CA   1 
ATOM   8532  C C    . THR I  1 76  ? 179.392 144.064 94.166  1.00 75.78  ? 91  THR Y  C    1 
ATOM   8533  O O    . THR I  1 76  ? 179.813 143.009 94.641  1.00 81.09  ? 91  THR Y  O    1 
ATOM   8534  C CB   . THR I  1 76  ? 179.316 145.820 95.944  1.00 74.71  ? 91  THR Y  CB   1 
ATOM   8535  O OG1  . THR I  1 76  ? 177.935 146.072 95.692  1.00 75.15  ? 91  THR Y  OG1  1 
ATOM   8536  C CG2  . THR I  1 76  ? 179.968 147.022 96.586  1.00 78.18  ? 91  THR Y  CG2  1 
ATOM   8537  N N    . SER I  1 77  ? 178.412 144.114 93.250  1.00 74.93  ? 92  SER Y  N    1 
ATOM   8538  C CA   . SER I  1 77  ? 177.786 142.923 92.692  1.00 76.64  ? 92  SER Y  CA   1 
ATOM   8539  C C    . SER I  1 77  ? 177.136 143.233 91.344  1.00 73.40  ? 92  SER Y  C    1 
ATOM   8540  O O    . SER I  1 77  ? 176.844 144.385 91.050  1.00 75.03  ? 92  SER Y  O    1 
ATOM   8541  C CB   . SER I  1 77  ? 176.768 142.353 93.648  1.00 82.27  ? 92  SER Y  CB   1 
ATOM   8542  O OG   . SER I  1 77  ? 176.210 141.153 93.129  1.00 88.03  ? 92  SER Y  OG   1 
ATOM   8543  N N    . ILE I  1 78  ? 176.912 142.190 90.533  1.00 70.89  ? 93  ILE Y  N    1 
ATOM   8544  C CA   . ILE I  1 78  ? 176.094 142.292 89.335  1.00 71.21  ? 93  ILE Y  CA   1 
ATOM   8545  C C    . ILE I  1 78  ? 175.196 141.061 89.230  1.00 71.46  ? 93  ILE Y  C    1 
ATOM   8546  O O    . ILE I  1 78  ? 175.610 139.951 89.532  1.00 74.58  ? 93  ILE Y  O    1 
ATOM   8547  C CB   . ILE I  1 78  ? 176.955 142.512 88.073  1.00 72.17  ? 93  ILE Y  CB   1 
ATOM   8548  C CG1  . ILE I  1 78  ? 176.084 142.900 86.877  1.00 72.60  ? 93  ILE Y  CG1  1 
ATOM   8549  C CG2  . ILE I  1 78  ? 177.844 141.310 87.773  1.00 71.15  ? 93  ILE Y  CG2  1 
ATOM   8550  C CD1  . ILE I  1 78  ? 176.858 143.285 85.640  1.00 75.68  ? 93  ILE Y  CD1  1 
ATOM   8551  N N    . ASN I  1 79  ? 173.956 141.274 88.791  1.00 72.02  ? 94  ASN Y  N    1 
ATOM   8552  C CA   . ASN I  1 79  ? 173.033 140.212 88.434  1.00 72.46  ? 94  ASN Y  CA   1 
ATOM   8553  C C    . ASN I  1 79  ? 172.751 140.342 86.936  1.00 72.82  ? 94  ASN Y  C    1 
ATOM   8554  O O    . ASN I  1 79  ? 172.341 141.415 86.506  1.00 77.16  ? 94  ASN Y  O    1 
ATOM   8555  C CB   . ASN I  1 79  ? 171.789 140.334 89.318  1.00 76.12  ? 94  ASN Y  CB   1 
ATOM   8556  C CG   . ASN I  1 79  ? 170.742 139.289 89.013  1.00 80.72  ? 94  ASN Y  CG   1 
ATOM   8557  O OD1  . ASN I  1 79  ? 170.153 139.289 87.938  1.00 84.95  ? 94  ASN Y  OD1  1 
ATOM   8558  N ND2  . ASN I  1 79  ? 170.499 138.378 89.941  1.00 81.98  ? 94  ASN Y  ND2  1 
ATOM   8559  N N    . ILE I  1 80  ? 173.007 139.288 86.140  1.00 72.85  ? 95  ILE Y  N    1 
ATOM   8560  C CA   . ILE I  1 80  ? 172.848 139.336 84.686  1.00 75.43  ? 95  ILE Y  CA   1 
ATOM   8561  C C    . ILE I  1 80  ? 171.805 138.302 84.269  1.00 78.34  ? 95  ILE Y  C    1 
ATOM   8562  O O    . ILE I  1 80  ? 171.964 137.122 84.577  1.00 80.64  ? 95  ILE Y  O    1 
ATOM   8563  C CB   . ILE I  1 80  ? 174.178 139.066 83.943  1.00 75.14  ? 95  ILE Y  CB   1 
ATOM   8564  C CG1  . ILE I  1 80  ? 175.322 139.957 84.435  1.00 76.63  ? 95  ILE Y  CG1  1 
ATOM   8565  C CG2  . ILE I  1 80  ? 173.979 139.178 82.434  1.00 72.82  ? 95  ILE Y  CG2  1 
ATOM   8566  C CD1  . ILE I  1 80  ? 176.678 139.599 83.868  1.00 75.78  ? 95  ILE Y  CD1  1 
ATOM   8567  N N    . ASN I  1 81  ? 170.740 138.732 83.575  1.00 82.75  ? 96  ASN Y  N    1 
ATOM   8568  C CA   . ASN I  1 81  ? 169.722 137.822 83.049  1.00 86.70  ? 96  ASN Y  CA   1 
ATOM   8569  C C    . ASN I  1 81  ? 169.055 136.986 84.158  1.00 84.01  ? 96  ASN Y  C    1 
ATOM   8570  O O    . ASN I  1 81  ? 168.485 135.926 83.891  1.00 84.76  ? 96  ASN Y  O    1 
ATOM   8571  C CB   . ASN I  1 81  ? 170.301 136.983 81.900  1.00 92.88  ? 96  ASN Y  CB   1 
ATOM   8572  C CG   . ASN I  1 81  ? 169.276 136.446 80.923  1.00 98.21  ? 96  ASN Y  CG   1 
ATOM   8573  O OD1  . ASN I  1 81  ? 168.156 136.949 80.829  1.00 101.08 ? 96  ASN Y  OD1  1 
ATOM   8574  N ND2  . ASN I  1 81  ? 169.658 135.422 80.175  1.00 98.13  ? 96  ASN Y  ND2  1 
ATOM   8575  N N    . GLY I  1 82  ? 169.121 137.459 85.414  1.00 81.69  ? 97  GLY Y  N    1 
ATOM   8576  C CA   . GLY I  1 82  ? 168.591 136.758 86.581  1.00 81.50  ? 97  GLY Y  CA   1 
ATOM   8577  C C    . GLY I  1 82  ? 169.644 135.990 87.387  1.00 83.78  ? 97  GLY Y  C    1 
ATOM   8578  O O    . GLY I  1 82  ? 169.445 135.748 88.578  1.00 84.76  ? 97  GLY Y  O    1 
ATOM   8579  N N    . GLN I  1 83  ? 170.773 135.626 86.760  1.00 85.09  ? 98  GLN Y  N    1 
ATOM   8580  C CA   . GLN I  1 83  ? 171.872 134.926 87.418  1.00 88.06  ? 98  GLN Y  CA   1 
ATOM   8581  C C    . GLN I  1 83  ? 172.666 135.888 88.306  1.00 86.37  ? 98  GLN Y  C    1 
ATOM   8582  O O    . GLN I  1 83  ? 173.107 136.938 87.841  1.00 87.77  ? 98  GLN Y  O    1 
ATOM   8583  C CB   . GLN I  1 83  ? 172.841 134.355 86.376  1.00 98.84  ? 98  GLN Y  CB   1 
ATOM   8584  C CG   . GLN I  1 83  ? 172.218 133.354 85.408  1.00 109.93 ? 98  GLN Y  CG   1 
ATOM   8585  C CD   . GLN I  1 83  ? 171.993 132.001 86.035  1.00 118.85 ? 98  GLN Y  CD   1 
ATOM   8586  O OE1  . GLN I  1 83  ? 172.933 131.254 86.288  1.00 124.80 ? 98  GLN Y  OE1  1 
ATOM   8587  N NE2  . GLN I  1 83  ? 170.735 131.673 86.284  1.00 118.88 ? 98  GLN Y  NE2  1 
ATOM   8588  N N    . PRO I  1 84  ? 172.960 135.544 89.583  1.00 85.69  ? 99  PRO Y  N    1 
ATOM   8589  C CA   . PRO I  1 84  ? 173.987 136.256 90.341  1.00 84.20  ? 99  PRO Y  CA   1 
ATOM   8590  C C    . PRO I  1 84  ? 175.386 135.878 89.854  1.00 82.57  ? 99  PRO Y  C    1 
ATOM   8591  O O    . PRO I  1 84  ? 175.678 134.708 89.602  1.00 84.40  ? 99  PRO Y  O    1 
ATOM   8592  C CB   . PRO I  1 84  ? 173.747 135.816 91.792  1.00 85.21  ? 99  PRO Y  CB   1 
ATOM   8593  C CG   . PRO I  1 84  ? 173.091 134.459 91.674  1.00 86.86  ? 99  PRO Y  CG   1 
ATOM   8594  C CD   . PRO I  1 84  ? 172.313 134.487 90.374  1.00 87.60  ? 99  PRO Y  CD   1 
ATOM   8595  N N    . PHE I  1 85  ? 176.247 136.893 89.735  1.00 80.00  ? 100 PHE Y  N    1 
ATOM   8596  C CA   . PHE I  1 85  ? 177.644 136.723 89.366  1.00 79.27  ? 100 PHE Y  CA   1 
ATOM   8597  C C    . PHE I  1 85  ? 178.556 137.191 90.500  1.00 82.73  ? 100 PHE Y  C    1 
ATOM   8598  O O    . PHE I  1 85  ? 178.254 138.131 91.232  1.00 85.16  ? 100 PHE Y  O    1 
ATOM   8599  C CB   . PHE I  1 85  ? 177.944 137.528 88.100  1.00 76.03  ? 100 PHE Y  CB   1 
ATOM   8600  C CG   . PHE I  1 85  ? 177.658 136.824 86.795  1.00 75.62  ? 100 PHE Y  CG   1 
ATOM   8601  C CD1  . PHE I  1 85  ? 176.352 136.572 86.378  1.00 75.04  ? 100 PHE Y  CD1  1 
ATOM   8602  C CD2  . PHE I  1 85  ? 178.704 136.437 85.964  1.00 74.95  ? 100 PHE Y  CD2  1 
ATOM   8603  C CE1  . PHE I  1 85  ? 176.106 135.934 85.167  1.00 76.41  ? 100 PHE Y  CE1  1 
ATOM   8604  C CE2  . PHE I  1 85  ? 178.454 135.799 84.754  1.00 75.15  ? 100 PHE Y  CE2  1 
ATOM   8605  C CZ   . PHE I  1 85  ? 177.156 135.542 84.358  1.00 77.05  ? 100 PHE Y  CZ   1 
ATOM   8606  N N    . ASN I  1 86  ? 179.703 136.528 90.612  1.00 89.84  ? 101 ASN Y  N    1 
ATOM   8607  C CA   . ASN I  1 86  ? 180.787 136.921 91.492  1.00 94.95  ? 101 ASN Y  CA   1 
ATOM   8608  C C    . ASN I  1 86  ? 181.743 137.849 90.734  1.00 94.22  ? 101 ASN Y  C    1 
ATOM   8609  O O    . ASN I  1 86  ? 181.925 137.692 89.528  1.00 96.41  ? 101 ASN Y  O    1 
ATOM   8610  C CB   . ASN I  1 86  ? 181.462 135.651 91.999  1.00 103.38 ? 101 ASN Y  CB   1 
ATOM   8611  C CG   . ASN I  1 86  ? 182.454 135.905 93.109  1.00 117.64 ? 101 ASN Y  CG   1 
ATOM   8612  O OD1  . ASN I  1 86  ? 182.312 136.859 93.872  1.00 123.50 ? 101 ASN Y  OD1  1 
ATOM   8613  N ND2  . ASN I  1 86  ? 183.473 135.067 93.194  1.00 124.97 ? 101 ASN Y  ND2  1 
ATOM   8614  N N    . ILE I  1 87  ? 182.372 138.806 91.437  1.00 95.78  ? 102 ILE Y  N    1 
ATOM   8615  C CA   . ILE I  1 87  ? 183.310 139.742 90.824  1.00 101.39 ? 102 ILE Y  CA   1 
ATOM   8616  C C    . ILE I  1 87  ? 184.735 139.320 91.159  1.00 107.97 ? 102 ILE Y  C    1 
ATOM   8617  O O    . ILE I  1 87  ? 185.062 139.050 92.309  1.00 110.87 ? 102 ILE Y  O    1 
ATOM   8618  C CB   . ILE I  1 87  ? 183.015 141.195 91.248  1.00 99.57  ? 102 ILE Y  CB   1 
ATOM   8619  C CG1  . ILE I  1 87  ? 181.605 141.595 90.804  1.00 102.49 ? 102 ILE Y  CG1  1 
ATOM   8620  C CG2  . ILE I  1 87  ? 184.081 142.157 90.725  1.00 98.77  ? 102 ILE Y  CG2  1 
ATOM   8621  C CD1  . ILE I  1 87  ? 181.224 143.028 91.087  1.00 101.01 ? 102 ILE Y  CD1  1 
ATOM   8622  N N    . ASN I  1 88  ? 185.598 139.292 90.148  1.00 117.53 ? 103 ASN Y  N    1 
ATOM   8623  C CA   . ASN I  1 88  ? 186.906 138.724 90.398  1.00 128.95 ? 103 ASN Y  CA   1 
ATOM   8624  C C    . ASN I  1 88  ? 187.944 139.832 90.589  1.00 130.71 ? 103 ASN Y  C    1 
ATOM   8625  O O    . ASN I  1 88  ? 187.833 140.883 89.972  1.00 132.33 ? 103 ASN Y  O    1 
ATOM   8626  C CB   . ASN I  1 88  ? 187.219 137.661 89.358  1.00 143.09 ? 103 ASN Y  CB   1 
ATOM   8627  C CG   . ASN I  1 88  ? 188.665 137.250 89.448  1.00 161.24 ? 103 ASN Y  CG   1 
ATOM   8628  O OD1  . ASN I  1 88  ? 189.247 137.260 90.532  1.00 164.36 ? 103 ASN Y  OD1  1 
ATOM   8629  N ND2  . ASN I  1 88  ? 189.249 136.883 88.324  1.00 180.78 ? 103 ASN Y  ND2  1 
ATOM   8630  N N    . GLY I  1 89  ? 188.943 139.583 91.455  1.00 136.82 ? 104 GLY Y  N    1 
ATOM   8631  C CA   . GLY I  1 89  ? 189.991 140.540 91.792  1.00 140.83 ? 104 GLY Y  CA   1 
ATOM   8632  C C    . GLY I  1 89  ? 189.475 141.746 92.580  1.00 140.58 ? 104 GLY Y  C    1 
ATOM   8633  O O    . GLY I  1 89  ? 188.485 141.652 93.308  1.00 139.79 ? 104 GLY Y  O    1 
ATOM   8634  N N    . THR I  1 90  ? 190.161 142.889 92.425  1.00 141.17 ? 105 THR Y  N    1 
ATOM   8635  C CA   . THR I  1 90  ? 189.711 144.156 92.990  1.00 140.97 ? 105 THR Y  CA   1 
ATOM   8636  C C    . THR I  1 90  ? 188.494 144.687 92.229  1.00 138.33 ? 105 THR Y  C    1 
ATOM   8637  O O    . THR I  1 90  ? 188.465 144.670 90.998  1.00 139.16 ? 105 THR Y  O    1 
ATOM   8638  C CB   . THR I  1 90  ? 190.840 145.199 93.045  1.00 143.25 ? 105 THR Y  CB   1 
ATOM   8639  O OG1  . THR I  1 90  ? 190.363 146.352 93.739  1.00 142.51 ? 105 THR Y  OG1  1 
ATOM   8640  C CG2  . THR I  1 90  ? 191.362 145.625 91.688  1.00 144.16 ? 105 THR Y  CG2  1 
ATOM   8641  N N    . ALA I  1 91  ? 187.519 145.223 92.976  1.00 132.58 ? 106 ALA Y  N    1 
ATOM   8642  C CA   . ALA I  1 91  ? 186.432 145.992 92.394  1.00 124.85 ? 106 ALA Y  CA   1 
ATOM   8643  C C    . ALA I  1 91  ? 186.974 147.264 91.739  1.00 120.94 ? 106 ALA Y  C    1 
ATOM   8644  O O    . ALA I  1 91  ? 187.947 147.850 92.217  1.00 123.34 ? 106 ALA Y  O    1 
ATOM   8645  C CB   . ALA I  1 91  ? 185.431 146.326 93.466  1.00 124.10 ? 106 ALA Y  CB   1 
ATOM   8646  N N    . PRO I  1 92  ? 186.354 147.755 90.638  1.00 116.29 ? 107 PRO Y  N    1 
ATOM   8647  C CA   . PRO I  1 92  ? 186.672 149.082 90.109  1.00 112.85 ? 107 PRO Y  CA   1 
ATOM   8648  C C    . PRO I  1 92  ? 185.984 150.154 90.953  1.00 110.62 ? 107 PRO Y  C    1 
ATOM   8649  O O    . PRO I  1 92  ? 185.061 149.866 91.715  1.00 109.81 ? 107 PRO Y  O    1 
ATOM   8650  C CB   . PRO I  1 92  ? 186.030 149.050 88.717  1.00 111.63 ? 107 PRO Y  CB   1 
ATOM   8651  C CG   . PRO I  1 92  ? 184.814 148.178 88.918  1.00 114.21 ? 107 PRO Y  CG   1 
ATOM   8652  C CD   . PRO I  1 92  ? 185.276 147.100 89.878  1.00 115.68 ? 107 PRO Y  CD   1 
ATOM   8653  N N    . SER I  1 93  ? 186.416 151.409 90.784  1.00 107.73 ? 108 SER Y  N    1 
ATOM   8654  C CA   . SER I  1 93  ? 185.779 152.543 91.444  1.00 104.63 ? 108 SER Y  CA   1 
ATOM   8655  C C    . SER I  1 93  ? 185.705 153.754 90.512  1.00 99.71  ? 108 SER Y  C    1 
ATOM   8656  O O    . SER I  1 93  ? 186.536 153.920 89.619  1.00 101.17 ? 108 SER Y  O    1 
ATOM   8657  C CB   . SER I  1 93  ? 186.459 152.874 92.752  1.00 106.59 ? 108 SER Y  CB   1 
ATOM   8658  O OG   . SER I  1 93  ? 187.773 153.367 92.532  1.00 112.06 ? 108 SER Y  OG   1 
ATOM   8659  N N    . ILE I  1 94  ? 184.703 154.610 90.749  1.00 95.88  ? 109 ILE Y  N    1 
ATOM   8660  C CA   . ILE I  1 94  ? 184.460 155.803 89.958  1.00 94.80  ? 109 ILE Y  CA   1 
ATOM   8661  C C    . ILE I  1 94  ? 184.766 157.019 90.833  1.00 94.44  ? 109 ILE Y  C    1 
ATOM   8662  O O    . ILE I  1 94  ? 184.110 157.215 91.855  1.00 93.84  ? 109 ILE Y  O    1 
ATOM   8663  C CB   . ILE I  1 94  ? 183.015 155.839 89.410  1.00 97.04  ? 109 ILE Y  CB   1 
ATOM   8664  C CG1  . ILE I  1 94  ? 182.548 154.506 88.812  1.00 101.67 ? 109 ILE Y  CG1  1 
ATOM   8665  C CG2  . ILE I  1 94  ? 182.884 156.960 88.394  1.00 95.50  ? 109 ILE Y  CG2  1 
ATOM   8666  C CD1  . ILE I  1 94  ? 181.817 153.579 89.762  1.00 102.85 ? 109 ILE Y  CD1  1 
ATOM   8667  N N    . PRO I  1 95  ? 185.758 157.868 90.464  1.00 94.30  ? 110 PRO Y  N    1 
ATOM   8668  C CA   . PRO I  1 95  ? 186.069 159.092 91.210  1.00 93.91  ? 110 PRO Y  CA   1 
ATOM   8669  C C    . PRO I  1 95  ? 184.868 160.025 91.352  1.00 94.21  ? 110 PRO Y  C    1 
ATOM   8670  O O    . PRO I  1 95  ? 183.964 160.019 90.524  1.00 92.06  ? 110 PRO Y  O    1 
ATOM   8671  C CB   . PRO I  1 95  ? 187.161 159.761 90.362  1.00 96.57  ? 110 PRO Y  CB   1 
ATOM   8672  C CG   . PRO I  1 95  ? 187.825 158.612 89.638  1.00 97.84  ? 110 PRO Y  CG   1 
ATOM   8673  C CD   . PRO I  1 95  ? 186.686 157.660 89.341  1.00 94.42  ? 110 PRO Y  CD   1 
ATOM   8674  N N    . ALA I  1 96  ? 184.886 160.865 92.391  1.00 95.13  ? 111 ALA Y  N    1 
ATOM   8675  C CA   . ALA I  1 96  ? 183.707 161.548 92.913  1.00 93.94  ? 111 ALA Y  CA   1 
ATOM   8676  C C    . ALA I  1 96  ? 182.913 162.335 91.857  1.00 96.76  ? 111 ALA Y  C    1 
ATOM   8677  O O    . ALA I  1 96  ? 181.689 162.209 91.797  1.00 101.19 ? 111 ALA Y  O    1 
ATOM   8678  C CB   . ALA I  1 96  ? 184.126 162.422 94.064  1.00 96.31  ? 111 ALA Y  CB   1 
ATOM   8679  N N    . GLY I  1 97  ? 183.577 163.152 91.024  1.00 94.56  ? 112 GLY Y  N    1 
ATOM   8680  C CA   . GLY I  1 97  ? 182.859 164.047 90.123  1.00 96.22  ? 112 GLY Y  CA   1 
ATOM   8681  C C    . GLY I  1 97  ? 182.813 163.604 88.656  1.00 98.87  ? 112 GLY Y  C    1 
ATOM   8682  O O    . GLY I  1 97  ? 182.434 164.399 87.798  1.00 102.08 ? 112 GLY Y  O    1 
ATOM   8683  N N    . ARG I  1 98  ? 183.209 162.357 88.347  1.00 101.25 ? 113 ARG Y  N    1 
ATOM   8684  C CA   . ARG I  1 98  ? 183.576 161.969 86.986  1.00 102.22 ? 113 ARG Y  CA   1 
ATOM   8685  C C    . ARG I  1 98  ? 182.581 161.009 86.326  1.00 97.20  ? 113 ARG Y  C    1 
ATOM   8686  O O    . ARG I  1 98  ? 181.814 160.311 86.989  1.00 96.17  ? 113 ARG Y  O    1 
ATOM   8687  C CB   . ARG I  1 98  ? 185.015 161.442 86.964  1.00 111.74 ? 113 ARG Y  CB   1 
ATOM   8688  C CG   . ARG I  1 98  ? 186.033 162.568 87.065  1.00 124.27 ? 113 ARG Y  CG   1 
ATOM   8689  C CD   . ARG I  1 98  ? 187.487 162.148 87.173  1.00 137.97 ? 113 ARG Y  CD   1 
ATOM   8690  N NE   . ARG I  1 98  ? 187.910 161.231 86.123  1.00 148.03 ? 113 ARG Y  NE   1 
ATOM   8691  C CZ   . ARG I  1 98  ? 188.500 161.567 84.979  1.00 156.71 ? 113 ARG Y  CZ   1 
ATOM   8692  N NH1  . ARG I  1 98  ? 188.830 160.621 84.117  1.00 158.99 ? 113 ARG Y  NH1  1 
ATOM   8693  N NH2  . ARG I  1 98  ? 188.779 162.829 84.698  1.00 160.14 ? 113 ARG Y  NH2  1 
ATOM   8694  N N    . THR I  1 99  ? 182.615 160.986 84.984  1.00 94.73  ? 114 THR Y  N    1 
ATOM   8695  C CA   . THR I  1 99  ? 181.919 160.017 84.143  1.00 92.55  ? 114 THR Y  CA   1 
ATOM   8696  C C    . THR I  1 99  ? 182.961 159.206 83.371  1.00 92.95  ? 114 THR Y  C    1 
ATOM   8697  O O    . THR I  1 99  ? 183.809 159.793 82.703  1.00 97.33  ? 114 THR Y  O    1 
ATOM   8698  C CB   . THR I  1 99  ? 180.989 160.719 83.140  1.00 92.68  ? 114 THR Y  CB   1 
ATOM   8699  O OG1  . THR I  1 99  ? 180.082 161.551 83.860  1.00 95.41  ? 114 THR Y  OG1  1 
ATOM   8700  C CG2  . THR I  1 99  ? 180.196 159.773 82.263  1.00 92.08  ? 114 THR Y  CG2  1 
ATOM   8701  N N    . GLN I  1 100 ? 182.910 157.864 83.456  1.00 93.56  ? 115 GLN Y  N    1 
ATOM   8702  C CA   . GLN I  1 100 ? 183.947 157.026 82.860  1.00 96.74  ? 115 GLN Y  CA   1 
ATOM   8703  C C    . GLN I  1 100 ? 183.383 155.709 82.334  1.00 94.86  ? 115 GLN Y  C    1 
ATOM   8704  O O    . GLN I  1 100 ? 182.526 155.101 82.961  1.00 94.51  ? 115 GLN Y  O    1 
ATOM   8705  C CB   . GLN I  1 100 ? 185.034 156.663 83.878  1.00 105.19 ? 115 GLN Y  CB   1 
ATOM   8706  C CG   . GLN I  1 100 ? 185.778 157.856 84.463  1.00 114.95 ? 115 GLN Y  CG   1 
ATOM   8707  C CD   . GLN I  1 100 ? 186.991 157.522 85.300  1.00 123.33 ? 115 GLN Y  CD   1 
ATOM   8708  O OE1  . GLN I  1 100 ? 187.780 158.397 85.641  1.00 127.82 ? 115 GLN Y  OE1  1 
ATOM   8709  N NE2  . GLN I  1 100 ? 187.150 156.257 85.654  1.00 122.54 ? 115 GLN Y  NE2  1 
ATOM   8710  N N    . PRO I  1 101 ? 183.919 155.182 81.208  1.00 93.74  ? 116 PRO Y  N    1 
ATOM   8711  C CA   . PRO I  1 101 ? 183.883 153.744 80.947  1.00 91.86  ? 116 PRO Y  CA   1 
ATOM   8712  C C    . PRO I  1 101 ? 184.698 153.005 82.010  1.00 90.05  ? 116 PRO Y  C    1 
ATOM   8713  O O    . PRO I  1 101 ? 185.875 153.282 82.224  1.00 91.63  ? 116 PRO Y  O    1 
ATOM   8714  C CB   . PRO I  1 101 ? 184.495 153.612 79.545  1.00 93.33  ? 116 PRO Y  CB   1 
ATOM   8715  C CG   . PRO I  1 101 ? 184.332 154.992 78.938  1.00 94.01  ? 116 PRO Y  CG   1 
ATOM   8716  C CD   . PRO I  1 101 ? 184.539 155.931 80.107  1.00 94.22  ? 116 PRO Y  CD   1 
ATOM   8717  N N    . ILE I  1 102 ? 184.033 152.063 82.690  1.00 88.58  ? 117 ILE Y  N    1 
ATOM   8718  C CA   . ILE I  1 102 ? 184.571 151.232 83.762  1.00 88.46  ? 117 ILE Y  CA   1 
ATOM   8719  C C    . ILE I  1 102 ? 184.611 149.790 83.260  1.00 89.92  ? 117 ILE Y  C    1 
ATOM   8720  O O    . ILE I  1 102 ? 183.634 149.330 82.680  1.00 93.63  ? 117 ILE Y  O    1 
ATOM   8721  C CB   . ILE I  1 102 ? 183.653 151.365 85.000  1.00 90.32  ? 117 ILE Y  CB   1 
ATOM   8722  C CG1  . ILE I  1 102 ? 183.646 152.783 85.579  1.00 97.92  ? 117 ILE Y  CG1  1 
ATOM   8723  C CG2  . ILE I  1 102 ? 183.926 150.316 86.070  1.00 89.80  ? 117 ILE Y  CG2  1 
ATOM   8724  C CD1  . ILE I  1 102 ? 184.988 153.267 86.087  1.00 104.79 ? 117 ILE Y  CD1  1 
ATOM   8725  N N    . THR I  1 103 ? 185.718 149.066 83.502  1.00 90.68  ? 118 THR Y  N    1 
ATOM   8726  C CA   . THR I  1 103 ? 185.839 147.659 83.117  1.00 90.50  ? 118 THR Y  CA   1 
ATOM   8727  C C    . THR I  1 103 ? 186.175 146.781 84.325  1.00 87.93  ? 118 THR Y  C    1 
ATOM   8728  O O    . THR I  1 103 ? 187.015 147.151 85.143  1.00 94.45  ? 118 THR Y  O    1 
ATOM   8729  C CB   . THR I  1 103 ? 186.870 147.460 81.994  1.00 94.40  ? 118 THR Y  CB   1 
ATOM   8730  O OG1  . THR I  1 103 ? 186.439 148.203 80.855  1.00 97.05  ? 118 THR Y  OG1  1 
ATOM   8731  C CG2  . THR I  1 103 ? 187.031 146.018 81.562  1.00 96.08  ? 118 THR Y  CG2  1 
ATOM   8732  N N    . PHE I  1 104 ? 185.546 145.596 84.410  1.00 84.00  ? 119 PHE Y  N    1 
ATOM   8733  C CA   . PHE I  1 104 ? 185.789 144.637 85.483  1.00 83.94  ? 119 PHE Y  CA   1 
ATOM   8734  C C    . PHE I  1 104 ? 185.533 143.200 85.026  1.00 83.69  ? 119 PHE Y  C    1 
ATOM   8735  O O    . PHE I  1 104 ? 184.876 142.975 84.015  1.00 85.01  ? 119 PHE Y  O    1 
ATOM   8736  C CB   . PHE I  1 104 ? 184.987 144.996 86.737  1.00 83.11  ? 119 PHE Y  CB   1 
ATOM   8737  C CG   . PHE I  1 104 ? 183.488 145.106 86.586  1.00 81.52  ? 119 PHE Y  CG   1 
ATOM   8738  C CD1  . PHE I  1 104 ? 182.905 146.251 86.056  1.00 80.98  ? 119 PHE Y  CD1  1 
ATOM   8739  C CD2  . PHE I  1 104 ? 182.649 144.089 87.026  1.00 82.54  ? 119 PHE Y  CD2  1 
ATOM   8740  C CE1  . PHE I  1 104 ? 181.526 146.366 85.936  1.00 79.26  ? 119 PHE Y  CE1  1 
ATOM   8741  C CE2  . PHE I  1 104 ? 181.268 144.204 86.910  1.00 83.39  ? 119 PHE Y  CE2  1 
ATOM   8742  C CZ   . PHE I  1 104 ? 180.710 145.340 86.363  1.00 81.99  ? 119 PHE Y  CZ   1 
ATOM   8743  N N    . GLU I  1 105 ? 186.065 142.232 85.789  1.00 86.32  ? 120 GLU Y  N    1 
ATOM   8744  C CA   . GLU I  1 105 ? 185.966 140.810 85.481  1.00 87.32  ? 120 GLU Y  CA   1 
ATOM   8745  C C    . GLU I  1 105 ? 184.942 140.129 86.392  1.00 83.76  ? 120 GLU Y  C    1 
ATOM   8746  O O    . GLU I  1 105 ? 184.917 140.369 87.598  1.00 84.63  ? 120 GLU Y  O    1 
ATOM   8747  C CB   . GLU I  1 105 ? 187.310 140.122 85.708  1.00 95.43  ? 120 GLU Y  CB   1 
ATOM   8748  C CG   . GLU I  1 105 ? 188.391 140.478 84.702  1.00 107.59 ? 120 GLU Y  CG   1 
ATOM   8749  C CD   . GLU I  1 105 ? 189.751 139.871 85.019  1.00 120.45 ? 120 GLU Y  CD   1 
ATOM   8750  O OE1  . GLU I  1 105 ? 189.926 139.343 86.147  1.00 123.64 ? 120 GLU Y  OE1  1 
ATOM   8751  O OE2  . GLU I  1 105 ? 190.642 139.921 84.137  1.00 123.90 ? 120 GLU Y  OE2  1 
ATOM   8752  N N    . VAL I  1 106 ? 184.130 139.229 85.816  1.00 82.11  ? 121 VAL Y  N    1 
ATOM   8753  C CA   . VAL I  1 106 ? 183.105 138.512 86.570  1.00 83.08  ? 121 VAL Y  CA   1 
ATOM   8754  C C    . VAL I  1 106 ? 183.115 137.023 86.224  1.00 83.62  ? 121 VAL Y  C    1 
ATOM   8755  O O    . VAL I  1 106 ? 183.554 136.620 85.149  1.00 85.40  ? 121 VAL Y  O    1 
ATOM   8756  C CB   . VAL I  1 106 ? 181.698 139.118 86.387  1.00 82.85  ? 121 VAL Y  CB   1 
ATOM   8757  C CG1  . VAL I  1 106 ? 181.679 140.601 86.717  1.00 80.97  ? 121 VAL Y  CG1  1 
ATOM   8758  C CG2  . VAL I  1 106 ? 181.129 138.883 84.994  1.00 83.10  ? 121 VAL Y  CG2  1 
ATOM   8759  N N    . THR I  1 107 ? 182.579 136.207 87.139  1.00 86.21  ? 122 THR Y  N    1 
ATOM   8760  C CA   . THR I  1 107 ? 182.467 134.765 86.965  1.00 91.31  ? 122 THR Y  CA   1 
ATOM   8761  C C    . THR I  1 107 ? 181.137 134.300 87.560  1.00 88.53  ? 122 THR Y  C    1 
ATOM   8762  O O    . THR I  1 107 ? 180.722 134.812 88.593  1.00 89.10  ? 122 THR Y  O    1 
ATOM   8763  C CB   . THR I  1 107 ? 183.710 134.065 87.531  1.00 97.52  ? 122 THR Y  CB   1 
ATOM   8764  O OG1  . THR I  1 107 ? 183.681 132.674 87.217  1.00 101.36 ? 122 THR Y  OG1  1 
ATOM   8765  C CG2  . THR I  1 107 ? 183.850 134.199 89.031  1.00 99.03  ? 122 THR Y  CG2  1 
ATOM   8766  N N    . PRO I  1 108 ? 180.396 133.361 86.928  1.00 87.71  ? 123 PRO Y  N    1 
ATOM   8767  C CA   . PRO I  1 108 ? 179.044 133.030 87.377  1.00 89.56  ? 123 PRO Y  CA   1 
ATOM   8768  C C    . PRO I  1 108 ? 179.035 132.243 88.684  1.00 92.52  ? 123 PRO Y  C    1 
ATOM   8769  O O    . PRO I  1 108 ? 179.852 131.349 88.893  1.00 95.30  ? 123 PRO Y  O    1 
ATOM   8770  C CB   . PRO I  1 108 ? 178.474 132.206 86.214  1.00 87.41  ? 123 PRO Y  CB   1 
ATOM   8771  C CG   . PRO I  1 108 ? 179.695 131.584 85.576  1.00 87.28  ? 123 PRO Y  CG   1 
ATOM   8772  C CD   . PRO I  1 108 ? 180.747 132.663 85.684  1.00 85.75  ? 123 PRO Y  CD   1 
ATOM   8773  N N    . ALA I  1 109 ? 178.070 132.572 89.552  1.00 97.00  ? 124 ALA Y  N    1 
ATOM   8774  C CA   . ALA I  1 109 ? 177.935 131.919 90.849  1.00 103.84 ? 124 ALA Y  CA   1 
ATOM   8775  C C    . ALA I  1 109 ? 176.922 130.768 90.832  1.00 113.85 ? 124 ALA Y  C    1 
ATOM   8776  O O    . ALA I  1 109 ? 177.148 129.744 91.480  1.00 116.44 ? 124 ALA Y  O    1 
ATOM   8777  C CB   . ALA I  1 109 ? 177.582 132.946 91.889  1.00 100.14 ? 124 ALA Y  CB   1 
ATOM   8778  N N    . SER I  1 110 ? 175.813 130.924 90.083  1.00 125.07 ? 125 SER Y  N    1 
ATOM   8779  C CA   . SER I  1 110 ? 174.638 130.056 90.176  1.00 131.21 ? 125 SER Y  CA   1 
ATOM   8780  C C    . SER I  1 110 ? 174.679 128.836 89.243  1.00 135.01 ? 125 SER Y  C    1 
ATOM   8781  O O    . SER I  1 110 ? 173.824 127.955 89.367  1.00 139.31 ? 125 SER Y  O    1 
ATOM   8782  C CB   . SER I  1 110 ? 173.358 130.846 89.993  1.00 132.99 ? 125 SER Y  CB   1 
ATOM   8783  O OG   . SER I  1 110 ? 172.214 130.043 90.263  1.00 137.36 ? 125 SER Y  OG   1 
ATOM   8784  N N    . GLY I  1 111 ? 175.649 128.779 88.313  1.00 137.01 ? 126 GLY Y  N    1 
ATOM   8785  C CA   . GLY I  1 111 ? 175.716 127.704 87.328  1.00 142.79 ? 126 GLY Y  CA   1 
ATOM   8786  C C    . GLY I  1 111 ? 176.506 128.096 86.079  1.00 147.24 ? 126 GLY Y  C    1 
ATOM   8787  O O    . GLY I  1 111 ? 177.571 128.697 86.196  1.00 148.38 ? 126 GLY Y  O    1 
ATOM   8788  N N    . LYS I  1 112 ? 175.967 127.743 84.898  1.00 148.58 ? 127 LYS Y  N    1 
ATOM   8789  C CA   . LYS I  1 112 ? 176.586 128.010 83.604  1.00 148.81 ? 127 LYS Y  CA   1 
ATOM   8790  C C    . LYS I  1 112 ? 175.703 128.964 82.791  1.00 141.08 ? 127 LYS Y  C    1 
ATOM   8791  O O    . LYS I  1 112 ? 174.574 128.606 82.453  1.00 141.78 ? 127 LYS Y  O    1 
ATOM   8792  C CB   . LYS I  1 112 ? 176.839 126.690 82.857  1.00 159.27 ? 127 LYS Y  CB   1 
ATOM   8793  C CG   . LYS I  1 112 ? 177.857 125.736 83.481  1.00 170.74 ? 127 LYS Y  CG   1 
ATOM   8794  C CD   . LYS I  1 112 ? 178.032 124.419 82.721  1.00 177.73 ? 127 LYS Y  CD   1 
ATOM   8795  C CE   . LYS I  1 112 ? 179.000 123.447 83.370  1.00 181.67 ? 127 LYS Y  CE   1 
ATOM   8796  N NZ   . LYS I  1 112 ? 179.119 122.175 82.614  1.00 183.94 ? 127 LYS Y  NZ   1 
ATOM   8797  N N    . PRO I  1 113 ? 176.163 130.200 82.453  1.00 134.22 ? 128 PRO Y  N    1 
ATOM   8798  C CA   . PRO I  1 113 ? 175.446 131.064 81.515  1.00 128.36 ? 128 PRO Y  CA   1 
ATOM   8799  C C    . PRO I  1 113 ? 175.774 130.649 80.082  1.00 124.67 ? 128 PRO Y  C    1 
ATOM   8800  O O    . PRO I  1 113 ? 176.861 130.141 79.799  1.00 124.91 ? 128 PRO Y  O    1 
ATOM   8801  C CB   . PRO I  1 113 ? 176.008 132.460 81.832  1.00 127.36 ? 128 PRO Y  CB   1 
ATOM   8802  C CG   . PRO I  1 113 ? 177.436 132.186 82.235  1.00 128.52 ? 128 PRO Y  CG   1 
ATOM   8803  C CD   . PRO I  1 113 ? 177.388 130.849 82.952  1.00 132.47 ? 128 PRO Y  CD   1 
ATOM   8804  N N    . ASN I  1 114 ? 174.818 130.882 79.177  1.00 117.88 ? 129 ASN Y  N    1 
ATOM   8805  C CA   . ASN I  1 114 ? 174.966 130.530 77.774  1.00 115.00 ? 129 ASN Y  CA   1 
ATOM   8806  C C    . ASN I  1 114 ? 174.683 131.756 76.911  1.00 111.28 ? 129 ASN Y  C    1 
ATOM   8807  O O    . ASN I  1 114 ? 173.673 131.804 76.210  1.00 115.12 ? 129 ASN Y  O    1 
ATOM   8808  C CB   . ASN I  1 114 ? 174.121 129.301 77.422  1.00 119.94 ? 129 ASN Y  CB   1 
ATOM   8809  C CG   . ASN I  1 114 ? 174.576 128.052 78.147  1.00 125.12 ? 129 ASN Y  CG   1 
ATOM   8810  O OD1  . ASN I  1 114 ? 175.723 127.635 78.008  1.00 128.83 ? 129 ASN Y  OD1  1 
ATOM   8811  N ND2  . ASN I  1 114 ? 173.688 127.449 78.923  1.00 125.08 ? 129 ASN Y  ND2  1 
ATOM   8812  N N    . PHE I  1 115 ? 175.589 132.736 76.969  1.00 105.11 ? 130 PHE Y  N    1 
ATOM   8813  C CA   . PHE I  1 115 ? 175.464 133.936 76.164  1.00 100.81 ? 130 PHE Y  CA   1 
ATOM   8814  C C    . PHE I  1 115 ? 175.609 133.616 74.674  1.00 103.95 ? 130 PHE Y  C    1 
ATOM   8815  O O    . PHE I  1 115 ? 176.376 132.735 74.291  1.00 107.29 ? 130 PHE Y  O    1 
ATOM   8816  C CB   . PHE I  1 115 ? 176.500 134.967 76.601  1.00 95.15  ? 130 PHE Y  CB   1 
ATOM   8817  C CG   . PHE I  1 115 ? 176.475 135.376 78.052  1.00 90.72  ? 130 PHE Y  CG   1 
ATOM   8818  C CD1  . PHE I  1 115 ? 175.315 135.851 78.656  1.00 86.80  ? 130 PHE Y  CD1  1 
ATOM   8819  C CD2  . PHE I  1 115 ? 177.646 135.350 78.802  1.00 89.16  ? 130 PHE Y  CD2  1 
ATOM   8820  C CE1  . PHE I  1 115 ? 175.327 136.254 79.987  1.00 86.17  ? 130 PHE Y  CE1  1 
ATOM   8821  C CE2  . PHE I  1 115 ? 177.660 135.753 80.132  1.00 86.76  ? 130 PHE Y  CE2  1 
ATOM   8822  C CZ   . PHE I  1 115 ? 176.497 136.206 80.721  1.00 85.83  ? 130 PHE Y  CZ   1 
ATOM   8823  N N    . SER I  1 116 ? 174.870 134.365 73.842  1.00 105.26 ? 131 SER Y  N    1 
ATOM   8824  C CA   . SER I  1 116 ? 174.845 134.206 72.395  1.00 106.94 ? 131 SER Y  CA   1 
ATOM   8825  C C    . SER I  1 116 ? 175.374 135.470 71.716  1.00 105.11 ? 131 SER Y  C    1 
ATOM   8826  O O    . SER I  1 116 ? 174.947 136.562 72.066  1.00 105.04 ? 131 SER Y  O    1 
ATOM   8827  C CB   . SER I  1 116 ? 173.443 133.898 71.947  1.00 111.14 ? 131 SER Y  CB   1 
ATOM   8828  O OG   . SER I  1 116 ? 173.406 133.703 70.545  1.00 117.72 ? 131 SER Y  OG   1 
ATOM   8829  N N    . PRO I  1 117 ? 176.305 135.379 70.732  1.00 106.06 ? 132 PRO Y  N    1 
ATOM   8830  C CA   . PRO I  1 117 ? 176.861 136.558 70.063  1.00 105.62 ? 132 PRO Y  CA   1 
ATOM   8831  C C    . PRO I  1 117 ? 175.815 137.551 69.559  1.00 103.14 ? 132 PRO Y  C    1 
ATOM   8832  O O    . PRO I  1 117 ? 174.859 137.192 68.874  1.00 105.89 ? 132 PRO Y  O    1 
ATOM   8833  C CB   . PRO I  1 117 ? 177.681 135.975 68.904  1.00 109.78 ? 132 PRO Y  CB   1 
ATOM   8834  C CG   . PRO I  1 117 ? 178.108 134.622 69.427  1.00 113.42 ? 132 PRO Y  CG   1 
ATOM   8835  C CD   . PRO I  1 117 ? 176.923 134.139 70.240  1.00 108.17 ? 132 PRO Y  CD   1 
ATOM   8836  N N    . GLY I  1 118 ? 175.982 138.813 69.969  1.00 99.67  ? 133 GLY Y  N    1 
ATOM   8837  C CA   . GLY I  1 118 ? 175.099 139.902 69.578  1.00 96.14  ? 133 GLY Y  CA   1 
ATOM   8838  C C    . GLY I  1 118 ? 173.790 139.988 70.370  1.00 93.04  ? 133 GLY Y  C    1 
ATOM   8839  O O    . GLY I  1 118 ? 173.051 140.960 70.206  1.00 94.99  ? 133 GLY Y  O    1 
ATOM   8840  N N    . ALA I  1 119 ? 173.496 139.005 71.235  1.00 90.40  ? 134 ALA Y  N    1 
ATOM   8841  C CA   . ALA I  1 119 ? 172.287 139.046 72.053  1.00 89.92  ? 134 ALA Y  CA   1 
ATOM   8842  C C    . ALA I  1 119 ? 172.406 140.103 73.156  1.00 88.66  ? 134 ALA Y  C    1 
ATOM   8843  O O    . ALA I  1 119 ? 173.503 140.429 73.610  1.00 88.27  ? 134 ALA Y  O    1 
ATOM   8844  C CB   . ALA I  1 119 ? 171.966 137.669 72.594  1.00 92.69  ? 134 ALA Y  CB   1 
ATOM   8845  N N    . SER I  1 120 ? 171.248 140.621 73.586  1.00 87.56  ? 135 SER Y  N    1 
ATOM   8846  C CA   . SER I  1 120 ? 171.145 141.705 74.550  1.00 84.18  ? 135 SER Y  CA   1 
ATOM   8847  C C    . SER I  1 120 ? 170.546 141.189 75.861  1.00 81.23  ? 135 SER Y  C    1 
ATOM   8848  O O    . SER I  1 120 ? 169.475 140.588 75.854  1.00 84.62  ? 135 SER Y  O    1 
ATOM   8849  C CB   . SER I  1 120 ? 170.306 142.804 73.959  1.00 87.76  ? 135 SER Y  CB   1 
ATOM   8850  O OG   . SER I  1 120 ? 170.151 143.867 74.878  1.00 91.20  ? 135 SER Y  OG   1 
ATOM   8851  N N    . TYR I  1 121 ? 171.235 141.444 76.981  1.00 75.32  ? 136 TYR Y  N    1 
ATOM   8852  C CA   . TYR I  1 121 ? 170.866 140.937 78.297  1.00 73.17  ? 136 TYR Y  CA   1 
ATOM   8853  C C    . TYR I  1 121 ? 170.603 142.099 79.250  1.00 72.18  ? 136 TYR Y  C    1 
ATOM   8854  O O    . TYR I  1 121 ? 171.396 143.031 79.307  1.00 74.60  ? 136 TYR Y  O    1 
ATOM   8855  C CB   . TYR I  1 121 ? 171.992 140.042 78.827  1.00 71.43  ? 136 TYR Y  CB   1 
ATOM   8856  C CG   . TYR I  1 121 ? 172.207 138.841 77.948  1.00 73.67  ? 136 TYR Y  CG   1 
ATOM   8857  C CD1  . TYR I  1 121 ? 171.398 137.722 78.078  1.00 73.76  ? 136 TYR Y  CD1  1 
ATOM   8858  C CD2  . TYR I  1 121 ? 173.156 138.852 76.933  1.00 74.30  ? 136 TYR Y  CD2  1 
ATOM   8859  C CE1  . TYR I  1 121 ? 171.550 136.627 77.243  1.00 73.17  ? 136 TYR Y  CE1  1 
ATOM   8860  C CE2  . TYR I  1 121 ? 173.315 137.768 76.079  1.00 75.85  ? 136 TYR Y  CE2  1 
ATOM   8861  C CZ   . TYR I  1 121 ? 172.502 136.654 76.236  1.00 75.01  ? 136 TYR Y  CZ   1 
ATOM   8862  O OH   . TYR I  1 121 ? 172.610 135.574 75.410  1.00 76.07  ? 136 TYR Y  OH   1 
ATOM   8863  N N    . THR I  1 122 ? 169.507 142.050 80.022  1.00 71.93  ? 137 THR Y  N    1 
ATOM   8864  C CA   . THR I  1 122 ? 169.352 143.016 81.107  1.00 72.76  ? 137 THR Y  CA   1 
ATOM   8865  C C    . THR I  1 122 ? 170.200 142.598 82.305  1.00 69.28  ? 137 THR Y  C    1 
ATOM   8866  O O    . THR I  1 122 ? 170.388 141.412 82.567  1.00 71.07  ? 137 THR Y  O    1 
ATOM   8867  C CB   . THR I  1 122 ? 167.897 143.275 81.533  1.00 78.11  ? 137 THR Y  CB   1 
ATOM   8868  O OG1  . THR I  1 122 ? 167.376 142.159 82.257  1.00 83.82  ? 137 THR Y  OG1  1 
ATOM   8869  C CG2  . THR I  1 122 ? 166.985 143.662 80.389  1.00 81.77  ? 137 THR Y  CG2  1 
ATOM   8870  N N    . ALA I  1 123 ? 170.694 143.595 83.041  1.00 67.47  ? 138 ALA Y  N    1 
ATOM   8871  C CA   . ALA I  1 123 ? 171.480 143.383 84.245  1.00 65.21  ? 138 ALA Y  CA   1 
ATOM   8872  C C    . ALA I  1 123 ? 171.090 144.419 85.298  1.00 65.61  ? 138 ALA Y  C    1 
ATOM   8873  O O    . ALA I  1 123 ? 170.528 145.464 84.980  1.00 66.67  ? 138 ALA Y  O    1 
ATOM   8874  C CB   . ALA I  1 123 ? 172.953 143.454 83.913  1.00 64.03  ? 138 ALA Y  CB   1 
ATOM   8875  N N    . THR I  1 124 ? 171.370 144.119 86.570  1.00 64.65  ? 139 THR Y  N    1 
ATOM   8876  C CA   . THR I  1 124 ? 171.341 145.131 87.614  1.00 65.89  ? 139 THR Y  CA   1 
ATOM   8877  C C    . THR I  1 124 ? 172.731 145.190 88.233  1.00 63.89  ? 139 THR Y  C    1 
ATOM   8878  O O    . THR I  1 124 ? 173.231 144.168 88.695  1.00 64.84  ? 139 THR Y  O    1 
ATOM   8879  C CB   . THR I  1 124 ? 170.288 144.837 88.692  1.00 69.87  ? 139 THR Y  CB   1 
ATOM   8880  O OG1  . THR I  1 124 ? 169.044 144.508 88.074  1.00 70.77  ? 139 THR Y  OG1  1 
ATOM   8881  C CG2  . THR I  1 124 ? 170.076 146.004 89.631  1.00 73.13  ? 139 THR Y  CG2  1 
ATOM   8882  N N    . ILE I  1 125 ? 173.360 146.374 88.202  1.00 62.67  ? 140 ILE Y  N    1 
ATOM   8883  C CA   . ILE I  1 125 ? 174.640 146.599 88.862  1.00 61.52  ? 140 ILE Y  CA   1 
ATOM   8884  C C    . ILE I  1 125 ? 174.352 147.104 90.276  1.00 60.24  ? 140 ILE Y  C    1 
ATOM   8885  O O    . ILE I  1 125 ? 173.413 147.866 90.456  1.00 60.94  ? 140 ILE Y  O    1 
ATOM   8886  C CB   . ILE I  1 125 ? 175.538 147.615 88.111  1.00 63.96  ? 140 ILE Y  CB   1 
ATOM   8887  C CG1  . ILE I  1 125 ? 175.330 147.720 86.590  1.00 66.34  ? 140 ILE Y  CG1  1 
ATOM   8888  C CG2  . ILE I  1 125 ? 176.994 147.411 88.491  1.00 63.76  ? 140 ILE Y  CG2  1 
ATOM   8889  C CD1  . ILE I  1 125 ? 175.700 146.499 85.778  1.00 70.19  ? 140 ILE Y  CD1  1 
ATOM   8890  N N    . TYR I  1 126 ? 175.191 146.737 91.258  1.00 59.70  ? 141 TYR Y  N    1 
ATOM   8891  C CA   . TYR I  1 126 ? 175.068 147.230 92.624  1.00 59.66  ? 141 TYR Y  CA   1 
ATOM   8892  C C    . TYR I  1 126 ? 176.365 147.893 93.082  1.00 60.37  ? 141 TYR Y  C    1 
ATOM   8893  O O    . TYR I  1 126 ? 177.458 147.378 92.852  1.00 61.21  ? 141 TYR Y  O    1 
ATOM   8894  C CB   . TYR I  1 126 ? 174.661 146.100 93.569  1.00 62.27  ? 141 TYR Y  CB   1 
ATOM   8895  C CG   . TYR I  1 126 ? 173.224 145.691 93.402  1.00 65.19  ? 141 TYR Y  CG   1 
ATOM   8896  C CD1  . TYR I  1 126 ? 172.202 146.429 93.985  1.00 65.01  ? 141 TYR Y  CD1  1 
ATOM   8897  C CD2  . TYR I  1 126 ? 172.880 144.593 92.623  1.00 67.53  ? 141 TYR Y  CD2  1 
ATOM   8898  C CE1  . TYR I  1 126 ? 170.872 146.078 93.805  1.00 67.28  ? 141 TYR Y  CE1  1 
ATOM   8899  C CE2  . TYR I  1 126 ? 171.554 144.224 92.440  1.00 66.83  ? 141 TYR Y  CE2  1 
ATOM   8900  C CZ   . TYR I  1 126 ? 170.546 144.971 93.033  1.00 69.17  ? 141 TYR Y  CZ   1 
ATOM   8901  O OH   . TYR I  1 126 ? 169.237 144.620 92.853  1.00 72.15  ? 141 TYR Y  OH   1 
ATOM   8902  N N    . PHE I  1 127 ? 176.226 149.006 93.816  1.00 60.48  ? 142 PHE Y  N    1 
ATOM   8903  C CA   . PHE I  1 127 ? 177.333 149.896 94.137  1.00 61.57  ? 142 PHE Y  CA   1 
ATOM   8904  C C    . PHE I  1 127 ? 177.518 150.064 95.650  1.00 64.39  ? 142 PHE Y  C    1 
ATOM   8905  O O    . PHE I  1 127 ? 176.595 149.829 96.432  1.00 66.54  ? 142 PHE Y  O    1 
ATOM   8906  C CB   . PHE I  1 127 ? 177.099 151.234 93.434  1.00 60.72  ? 142 PHE Y  CB   1 
ATOM   8907  C CG   . PHE I  1 127 ? 177.105 151.163 91.929  1.00 58.43  ? 142 PHE Y  CG   1 
ATOM   8908  C CD1  . PHE I  1 127 ? 178.298 151.231 91.219  1.00 57.19  ? 142 PHE Y  CD1  1 
ATOM   8909  C CD2  . PHE I  1 127 ? 175.920 151.028 91.215  1.00 58.37  ? 142 PHE Y  CD2  1 
ATOM   8910  C CE1  . PHE I  1 127 ? 178.301 151.182 89.830  1.00 57.59  ? 142 PHE Y  CE1  1 
ATOM   8911  C CE2  . PHE I  1 127 ? 175.925 150.964 89.827  1.00 58.70  ? 142 PHE Y  CE2  1 
ATOM   8912  C CZ   . PHE I  1 127 ? 177.116 151.034 89.137  1.00 57.07  ? 142 PHE Y  CZ   1 
ATOM   8913  N N    . SER I  1 128 ? 178.721 150.489 96.065  1.00 66.62  ? 143 SER Y  N    1 
ATOM   8914  C CA   . SER I  1 128 ? 179.130 150.562 97.466  1.00 68.12  ? 143 SER Y  CA   1 
ATOM   8915  C C    . SER I  1 128 ? 178.352 151.587 98.301  1.00 69.35  ? 143 SER Y  C    1 
ATOM   8916  O O    . SER I  1 128 ? 178.432 151.544 99.528  1.00 74.82  ? 143 SER Y  O    1 
ATOM   8917  C CB   . SER I  1 128 ? 180.618 150.765 97.573  1.00 68.18  ? 143 SER Y  CB   1 
ATOM   8918  O OG   . SER I  1 128 ? 180.980 152.074 97.154  1.00 68.24  ? 143 SER Y  OG   1 
ATOM   8919  N N    . ASN I  1 129 ? 177.623 152.504 97.650  1.00 68.98  ? 144 ASN Y  N    1 
ATOM   8920  C CA   . ASN I  1 129 ? 176.698 153.418 98.318  1.00 71.34  ? 144 ASN Y  CA   1 
ATOM   8921  C C    . ASN I  1 129 ? 175.328 152.773 98.587  1.00 72.33  ? 144 ASN Y  C    1 
ATOM   8922  O O    . ASN I  1 129 ? 174.403 153.455 99.023  1.00 71.91  ? 144 ASN Y  O    1 
ATOM   8923  C CB   . ASN I  1 129 ? 176.553 154.731 97.539  1.00 72.90  ? 144 ASN Y  CB   1 
ATOM   8924  C CG   . ASN I  1 129 ? 175.819 154.562 96.224  1.00 74.79  ? 144 ASN Y  CG   1 
ATOM   8925  O OD1  . ASN I  1 129 ? 175.967 153.556 95.545  1.00 77.02  ? 144 ASN Y  OD1  1 
ATOM   8926  N ND2  . ASN I  1 129 ? 174.996 155.522 95.850  1.00 73.00  ? 144 ASN Y  ND2  1 
ATOM   8927  N N    . GLY I  1 130 ? 175.175 151.468 98.307  1.00 73.57  ? 145 GLY Y  N    1 
ATOM   8928  C CA   . GLY I  1 130 ? 173.937 150.732 98.548  1.00 75.50  ? 145 GLY Y  CA   1 
ATOM   8929  C C    . GLY I  1 130 ? 172.896 150.863 97.432  1.00 73.16  ? 145 GLY Y  C    1 
ATOM   8930  O O    . GLY I  1 130 ? 171.801 150.318 97.546  1.00 75.18  ? 145 GLY Y  O    1 
ATOM   8931  N N    . GLN I  1 131 ? 173.243 151.559 96.346  1.00 71.03  ? 146 GLN Y  N    1 
ATOM   8932  C CA   . GLN I  1 131 ? 172.362 151.759 95.203  1.00 69.71  ? 146 GLN Y  CA   1 
ATOM   8933  C C    . GLN I  1 131 ? 172.434 150.586 94.216  1.00 69.61  ? 146 GLN Y  C    1 
ATOM   8934  O O    . GLN I  1 131 ? 173.497 150.008 93.997  1.00 71.26  ? 146 GLN Y  O    1 
ATOM   8935  C CB   . GLN I  1 131 ? 172.782 153.061 94.525  1.00 69.11  ? 146 GLN Y  CB   1 
ATOM   8936  C CG   . GLN I  1 131 ? 171.830 153.510 93.430  1.00 67.83  ? 146 GLN Y  CG   1 
ATOM   8937  C CD   . GLN I  1 131 ? 172.223 154.823 92.796  1.00 68.06  ? 146 GLN Y  CD   1 
ATOM   8938  O OE1  . GLN I  1 131 ? 173.173 155.490 93.197  1.00 69.07  ? 146 GLN Y  OE1  1 
ATOM   8939  N NE2  . GLN I  1 131 ? 171.500 155.204 91.757  1.00 69.78  ? 146 GLN Y  NE2  1 
ATOM   8940  N N    . GLY I  1 132 ? 171.290 150.264 93.591  1.00 67.43  ? 147 GLY Y  N    1 
ATOM   8941  C CA   . GLY I  1 132 ? 171.225 149.403 92.416  1.00 65.98  ? 147 GLY Y  CA   1 
ATOM   8942  C C    . GLY I  1 132 ? 170.772 150.187 91.184  1.00 67.36  ? 147 GLY Y  C    1 
ATOM   8943  O O    . GLY I  1 132 ? 170.043 151.170 91.319  1.00 70.53  ? 147 GLY Y  O    1 
ATOM   8944  N N    . ALA I  1 133 ? 171.200 149.758 89.986  1.00 68.56  ? 148 ALA Y  N    1 
ATOM   8945  C CA   . ALA I  1 133 ? 170.853 150.446 88.745  1.00 68.50  ? 148 ALA Y  CA   1 
ATOM   8946  C C    . ALA I  1 133 ? 170.615 149.456 87.602  1.00 68.55  ? 148 ALA Y  C    1 
ATOM   8947  O O    . ALA I  1 133 ? 171.422 148.555 87.390  1.00 67.95  ? 148 ALA Y  O    1 
ATOM   8948  C CB   . ALA I  1 133 ? 171.935 151.440 88.393  1.00 69.85  ? 148 ALA Y  CB   1 
ATOM   8949  N N    . PRO I  1 134 ? 169.511 149.588 86.818  1.00 69.61  ? 149 PRO Y  N    1 
ATOM   8950  C CA   . PRO I  1 134 ? 169.297 148.747 85.638  1.00 68.42  ? 149 PRO Y  CA   1 
ATOM   8951  C C    . PRO I  1 134 ? 170.302 149.062 84.530  1.00 68.48  ? 149 PRO Y  C    1 
ATOM   8952  O O    . PRO I  1 134 ? 170.721 150.205 84.363  1.00 72.30  ? 149 PRO Y  O    1 
ATOM   8953  C CB   . PRO I  1 134 ? 167.866 149.071 85.174  1.00 69.45  ? 149 PRO Y  CB   1 
ATOM   8954  C CG   . PRO I  1 134 ? 167.247 149.878 86.305  1.00 73.18  ? 149 PRO Y  CG   1 
ATOM   8955  C CD   . PRO I  1 134 ? 168.409 150.542 87.020  1.00 71.21  ? 149 PRO Y  CD   1 
ATOM   8956  N N    . ALA I  1 135 ? 170.684 148.031 83.770  1.00 67.24  ? 150 ALA Y  N    1 
ATOM   8957  C CA   . ALA I  1 135 ? 171.628 148.168 82.667  1.00 68.45  ? 150 ALA Y  CA   1 
ATOM   8958  C C    . ALA I  1 135 ? 171.292 147.182 81.548  1.00 69.92  ? 150 ALA Y  C    1 
ATOM   8959  O O    . ALA I  1 135 ? 170.637 146.167 81.777  1.00 70.23  ? 150 ALA Y  O    1 
ATOM   8960  C CB   . ALA I  1 135 ? 173.038 147.964 83.174  1.00 69.54  ? 150 ALA Y  CB   1 
ATOM   8961  N N    . THR I  1 136 ? 171.740 147.490 80.323  1.00 72.28  ? 151 THR Y  N    1 
ATOM   8962  C CA   . THR I  1 136 ? 171.655 146.571 79.195  1.00 73.16  ? 151 THR Y  CA   1 
ATOM   8963  C C    . THR I  1 136 ? 173.073 146.221 78.757  1.00 72.11  ? 151 THR Y  C    1 
ATOM   8964  O O    . THR I  1 136 ? 173.908 147.112 78.630  1.00 75.17  ? 151 THR Y  O    1 
ATOM   8965  C CB   . THR I  1 136 ? 170.885 147.195 78.022  1.00 77.39  ? 151 THR Y  CB   1 
ATOM   8966  O OG1  . THR I  1 136 ? 169.553 147.483 78.442  1.00 80.46  ? 151 THR Y  OG1  1 
ATOM   8967  C CG2  . THR I  1 136 ? 170.815 146.296 76.809  1.00 78.75  ? 151 THR Y  CG2  1 
ATOM   8968  N N    . LEU I  1 137 ? 173.349 144.932 78.531  1.00 70.25  ? 152 LEU Y  N    1 
ATOM   8969  C CA   . LEU I  1 137 ? 174.673 144.470 78.136  1.00 69.61  ? 152 LEU Y  CA   1 
ATOM   8970  C C    . LEU I  1 137 ? 174.576 143.663 76.843  1.00 70.96  ? 152 LEU Y  C    1 
ATOM   8971  O O    . LEU I  1 137 ? 173.776 142.740 76.752  1.00 73.65  ? 152 LEU Y  O    1 
ATOM   8972  C CB   . LEU I  1 137 ? 175.246 143.601 79.258  1.00 67.64  ? 152 LEU Y  CB   1 
ATOM   8973  C CG   . LEU I  1 137 ? 175.420 144.254 80.627  1.00 68.54  ? 152 LEU Y  CG   1 
ATOM   8974  C CD1  . LEU I  1 137 ? 175.873 143.210 81.630  1.00 68.87  ? 152 LEU Y  CD1  1 
ATOM   8975  C CD2  . LEU I  1 137 ? 176.448 145.370 80.571  1.00 69.47  ? 152 LEU Y  CD2  1 
ATOM   8976  N N    . ILE I  1 138 ? 175.408 143.988 75.843  1.00 73.57  ? 153 ILE Y  N    1 
ATOM   8977  C CA   . ILE I  1 138 ? 175.436 143.259 74.580  1.00 77.78  ? 153 ILE Y  CA   1 
ATOM   8978  C C    . ILE I  1 138 ? 176.642 142.319 74.580  1.00 81.34  ? 153 ILE Y  C    1 
ATOM   8979  O O    . ILE I  1 138 ? 177.775 142.767 74.714  1.00 84.24  ? 153 ILE Y  O    1 
ATOM   8980  C CB   . ILE I  1 138 ? 175.496 144.221 73.371  1.00 80.52  ? 153 ILE Y  CB   1 
ATOM   8981  C CG1  . ILE I  1 138 ? 174.525 145.408 73.450  1.00 83.66  ? 153 ILE Y  CG1  1 
ATOM   8982  C CG2  . ILE I  1 138 ? 175.352 143.450 72.067  1.00 80.57  ? 153 ILE Y  CG2  1 
ATOM   8983  C CD1  . ILE I  1 138 ? 173.054 145.044 73.507  1.00 88.93  ? 153 ILE Y  CD1  1 
ATOM   8984  N N    . TYR I  1 139 ? 176.415 141.016 74.390  1.00 84.25  ? 154 TYR Y  N    1 
ATOM   8985  C CA   . TYR I  1 139 ? 177.505 140.052 74.397  1.00 88.24  ? 154 TYR Y  CA   1 
ATOM   8986  C C    . TYR I  1 139 ? 178.262 140.062 73.065  1.00 91.42  ? 154 TYR Y  C    1 
ATOM   8987  O O    . TYR I  1 139 ? 177.699 139.705 72.037  1.00 91.52  ? 154 TYR Y  O    1 
ATOM   8988  C CB   . TYR I  1 139 ? 176.947 138.673 74.741  1.00 90.02  ? 154 TYR Y  CB   1 
ATOM   8989  C CG   . TYR I  1 139 ? 177.977 137.577 74.738  1.00 92.51  ? 154 TYR Y  CG   1 
ATOM   8990  C CD1  . TYR I  1 139 ? 178.804 137.363 75.834  1.00 93.71  ? 154 TYR Y  CD1  1 
ATOM   8991  C CD2  . TYR I  1 139 ? 178.123 136.749 73.634  1.00 94.84  ? 154 TYR Y  CD2  1 
ATOM   8992  C CE1  . TYR I  1 139 ? 179.735 136.330 75.844  1.00 95.11  ? 154 TYR Y  CE1  1 
ATOM   8993  C CE2  . TYR I  1 139 ? 179.040 135.707 73.634  1.00 97.30  ? 154 TYR Y  CE2  1 
ATOM   8994  C CZ   . TYR I  1 139 ? 179.856 135.502 74.737  1.00 98.09  ? 154 TYR Y  CZ   1 
ATOM   8995  O OH   . TYR I  1 139 ? 180.756 134.471 74.743  1.00 99.78  ? 154 TYR Y  OH   1 
ATOM   8996  N N    . GLN I  1 140 ? 179.552 140.439 73.085  1.00 98.64  ? 155 GLN Y  N    1 
ATOM   8997  C CA   . GLN I  1 140 ? 180.359 140.606 71.879  1.00 107.03 ? 155 GLN Y  CA   1 
ATOM   8998  C C    . GLN I  1 140 ? 180.951 139.286 71.368  1.00 113.44 ? 155 GLN Y  C    1 
ATOM   8999  O O    . GLN I  1 140 ? 181.376 139.213 70.212  1.00 117.12 ? 155 GLN Y  O    1 
ATOM   9000  C CB   . GLN I  1 140 ? 181.493 141.611 72.118  1.00 110.72 ? 155 GLN Y  CB   1 
ATOM   9001  C CG   . GLN I  1 140 ? 181.029 142.993 72.561  1.00 114.25 ? 155 GLN Y  CG   1 
ATOM   9002  C CD   . GLN I  1 140 ? 180.099 143.672 71.583  1.00 119.91 ? 155 GLN Y  CD   1 
ATOM   9003  O OE1  . GLN I  1 140 ? 180.499 144.063 70.487  1.00 123.36 ? 155 GLN Y  OE1  1 
ATOM   9004  N NE2  . GLN I  1 140 ? 178.849 143.855 71.982  1.00 120.61 ? 155 GLN Y  NE2  1 
ATOM   9005  N N    . GLY I  1 141 ? 181.012 138.254 72.224  1.00 118.64 ? 156 GLY Y  N    1 
ATOM   9006  C CA   . GLY I  1 141 ? 181.777 137.051 71.928  1.00 127.41 ? 156 GLY Y  CA   1 
ATOM   9007  C C    . GLY I  1 141 ? 183.175 137.132 72.516  1.00 135.46 ? 156 GLY Y  C    1 
ATOM   9008  O O    . GLY I  1 141 ? 184.164 136.953 71.802  1.00 139.82 ? 156 GLY Y  O    1 
ATOM   9009  O OXT  . GLY I  1 141 ? 183.349 137.388 73.714  1.00 136.31 ? 156 GLY Y  OXT  1 
ATOM   9010  N N    . LEU J  1 1   ? 154.062 159.582 135.862 1.00 83.57  ? 16  LEU b  N    1 
ATOM   9011  C CA   . LEU J  1 1   ? 154.084 160.990 135.363 1.00 80.60  ? 16  LEU b  CA   1 
ATOM   9012  C C    . LEU J  1 1   ? 154.843 161.041 134.033 1.00 76.22  ? 16  LEU b  C    1 
ATOM   9013  O O    . LEU J  1 1   ? 154.320 161.555 133.051 1.00 75.14  ? 16  LEU b  O    1 
ATOM   9014  C CB   . LEU J  1 1   ? 154.713 161.915 136.424 1.00 81.86  ? 16  LEU b  CB   1 
ATOM   9015  C CG   . LEU J  1 1   ? 153.959 162.114 137.745 1.00 83.44  ? 16  LEU b  CG   1 
ATOM   9016  C CD1  . LEU J  1 1   ? 154.794 162.910 138.753 1.00 87.78  ? 16  LEU b  CD1  1 
ATOM   9017  C CD2  . LEU J  1 1   ? 152.618 162.796 137.524 1.00 82.09  ? 16  LEU b  CD2  1 
ATOM   9018  N N    . SER J  1 2   ? 156.035 160.424 133.977 1.00 73.91  ? 17  SER b  N    1 
ATOM   9019  C CA   . SER J  1 2   ? 157.004 160.483 132.876 1.00 71.25  ? 17  SER b  CA   1 
ATOM   9020  C C    . SER J  1 2   ? 156.398 160.245 131.481 1.00 68.39  ? 17  SER b  C    1 
ATOM   9021  O O    . SER J  1 2   ? 156.718 160.954 130.517 1.00 67.67  ? 17  SER b  O    1 
ATOM   9022  C CB   . SER J  1 2   ? 158.134 159.519 133.163 1.00 73.79  ? 17  SER b  CB   1 
ATOM   9023  O OG   . SER J  1 2   ? 159.157 159.585 132.178 1.00 73.87  ? 17  SER b  OG   1 
ATOM   9024  N N    . GLY J  1 3   ? 155.517 159.241 131.366 1.00 63.59  ? 18  GLY b  N    1 
ATOM   9025  C CA   . GLY J  1 3   ? 154.951 158.777 130.102 1.00 58.93  ? 18  GLY b  CA   1 
ATOM   9026  C C    . GLY J  1 3   ? 154.239 159.854 129.277 1.00 58.21  ? 18  GLY b  C    1 
ATOM   9027  O O    . GLY J  1 3   ? 154.431 159.934 128.063 1.00 58.50  ? 18  GLY b  O    1 
ATOM   9028  N N    . ALA J  1 4   ? 153.434 160.694 129.937 1.00 57.35  ? 19  ALA b  N    1 
ATOM   9029  C CA   . ALA J  1 4   ? 152.638 161.722 129.279 1.00 56.97  ? 19  ALA b  CA   1 
ATOM   9030  C C    . ALA J  1 4   ? 153.522 162.856 128.746 1.00 58.09  ? 19  ALA b  C    1 
ATOM   9031  O O    . ALA J  1 4   ? 153.326 163.339 127.629 1.00 59.31  ? 19  ALA b  O    1 
ATOM   9032  C CB   . ALA J  1 4   ? 151.584 162.212 130.242 1.00 57.97  ? 19  ALA b  CB   1 
ATOM   9033  N N    . ILE J  1 5   ? 154.527 163.256 129.530 1.00 57.20  ? 20  ILE b  N    1 
ATOM   9034  C CA   . ILE J  1 5   ? 155.517 164.266 129.175 1.00 57.50  ? 20  ILE b  CA   1 
ATOM   9035  C C    . ILE J  1 5   ? 156.278 163.854 127.908 1.00 55.62  ? 20  ILE b  C    1 
ATOM   9036  O O    . ILE J  1 5   ? 156.444 164.664 127.000 1.00 55.93  ? 20  ILE b  O    1 
ATOM   9037  C CB   . ILE J  1 5   ? 156.432 164.522 130.394 1.00 61.40  ? 20  ILE b  CB   1 
ATOM   9038  C CG1  . ILE J  1 5   ? 155.689 165.218 131.542 1.00 62.27  ? 20  ILE b  CG1  1 
ATOM   9039  C CG2  . ILE J  1 5   ? 157.732 165.231 130.029 1.00 59.65  ? 20  ILE b  CG2  1 
ATOM   9040  C CD1  . ILE J  1 5   ? 155.225 166.638 131.259 1.00 65.68  ? 20  ILE b  CD1  1 
ATOM   9041  N N    . VAL J  1 6   ? 156.682 162.584 127.804 1.00 50.74  ? 21  VAL b  N    1 
ATOM   9042  C CA   . VAL J  1 6   ? 157.340 162.065 126.611 1.00 48.19  ? 21  VAL b  CA   1 
ATOM   9043  C C    . VAL J  1 6   ? 156.396 162.064 125.406 1.00 47.62  ? 21  VAL b  C    1 
ATOM   9044  O O    . VAL J  1 6   ? 156.807 162.451 124.312 1.00 47.62  ? 21  VAL b  O    1 
ATOM   9045  C CB   . VAL J  1 6   ? 157.949 160.678 126.876 1.00 47.52  ? 21  VAL b  CB   1 
ATOM   9046  C CG1  . VAL J  1 6   ? 158.428 159.987 125.605 1.00 46.76  ? 21  VAL b  CG1  1 
ATOM   9047  C CG2  . VAL J  1 6   ? 159.087 160.791 127.865 1.00 47.14  ? 21  VAL b  CG2  1 
ATOM   9048  N N    . ALA J  1 7   ? 155.137 161.654 125.594 1.00 45.69  ? 22  ALA b  N    1 
ATOM   9049  C CA   . ALA J  1 7   ? 154.151 161.628 124.522 1.00 44.82  ? 22  ALA b  CA   1 
ATOM   9050  C C    . ALA J  1 7   ? 153.937 163.018 123.916 1.00 46.76  ? 22  ALA b  C    1 
ATOM   9051  O O    . ALA J  1 7   ? 153.874 163.150 122.697 1.00 50.02  ? 22  ALA b  O    1 
ATOM   9052  C CB   . ALA J  1 7   ? 152.868 161.016 125.021 1.00 44.12  ? 22  ALA b  CB   1 
ATOM   9053  N N    . LEU J  1 8   ? 153.895 164.063 124.750 1.00 46.87  ? 23  LEU b  N    1 
ATOM   9054  C CA   . LEU J  1 8   ? 153.716 165.440 124.309 1.00 47.93  ? 23  LEU b  CA   1 
ATOM   9055  C C    . LEU J  1 8   ? 154.868 165.921 123.414 1.00 48.26  ? 23  LEU b  C    1 
ATOM   9056  O O    . LEU J  1 8   ? 154.614 166.530 122.373 1.00 50.59  ? 23  LEU b  O    1 
ATOM   9057  C CB   . LEU J  1 8   ? 153.530 166.303 125.557 1.00 50.27  ? 23  LEU b  CB   1 
ATOM   9058  C CG   . LEU J  1 8   ? 153.349 167.798 125.329 1.00 52.94  ? 23  LEU b  CG   1 
ATOM   9059  C CD1  . LEU J  1 8   ? 152.116 168.072 124.493 1.00 53.34  ? 23  LEU b  CD1  1 
ATOM   9060  C CD2  . LEU J  1 8   ? 153.256 168.513 126.662 1.00 55.73  ? 23  LEU b  CD2  1 
ATOM   9061  N N    . ILE J  1 9   ? 156.122 165.605 123.777 1.00 46.86  ? 24  ILE b  N    1 
ATOM   9062  C CA   . ILE J  1 9   ? 157.307 165.953 123.001 1.00 46.85  ? 24  ILE b  CA   1 
ATOM   9063  C C    . ILE J  1 9   ? 157.262 165.291 121.620 1.00 48.41  ? 24  ILE b  C    1 
ATOM   9064  O O    . ILE J  1 9   ? 157.461 165.961 120.607 1.00 50.01  ? 24  ILE b  O    1 
ATOM   9065  C CB   . ILE J  1 9   ? 158.594 165.607 123.780 1.00 47.47  ? 24  ILE b  CB   1 
ATOM   9066  C CG1  . ILE J  1 9   ? 158.736 166.487 125.026 1.00 48.59  ? 24  ILE b  CG1  1 
ATOM   9067  C CG2  . ILE J  1 9   ? 159.839 165.680 122.900 1.00 48.06  ? 24  ILE b  CG2  1 
ATOM   9068  C CD1  . ILE J  1 9   ? 159.736 165.983 126.052 1.00 48.59  ? 24  ILE b  CD1  1 
ATOM   9069  N N    . LEU J  1 10  ? 156.935 163.995 121.572 1.00 48.28  ? 25  LEU b  N    1 
ATOM   9070  C CA   . LEU J  1 10  ? 156.926 163.232 120.330 1.00 48.26  ? 25  LEU b  CA   1 
ATOM   9071  C C    . LEU J  1 10  ? 155.748 163.603 119.424 1.00 48.82  ? 25  LEU b  C    1 
ATOM   9072  O O    . LEU J  1 10  ? 155.855 163.465 118.211 1.00 51.25  ? 25  LEU b  O    1 
ATOM   9073  C CB   . LEU J  1 10  ? 156.936 161.738 120.651 1.00 47.50  ? 25  LEU b  CB   1 
ATOM   9074  C CG   . LEU J  1 10  ? 158.199 161.218 121.331 1.00 49.32  ? 25  LEU b  CG   1 
ATOM   9075  C CD1  . LEU J  1 10  ? 157.981 159.796 121.807 1.00 50.35  ? 25  LEU b  CD1  1 
ATOM   9076  C CD2  . LEU J  1 10  ? 159.408 161.283 120.407 1.00 49.51  ? 25  LEU b  CD2  1 
ATOM   9077  N N    . VAL J  1 11  ? 154.628 164.077 119.984 1.00 49.38  ? 26  VAL b  N    1 
ATOM   9078  C CA   . VAL J  1 11  ? 153.518 164.610 119.200 1.00 53.43  ? 26  VAL b  CA   1 
ATOM   9079  C C    . VAL J  1 11  ? 153.954 165.876 118.459 1.00 55.77  ? 26  VAL b  C    1 
ATOM   9080  O O    . VAL J  1 11  ? 153.800 165.951 117.244 1.00 58.39  ? 26  VAL b  O    1 
ATOM   9081  C CB   . VAL J  1 11  ? 152.256 164.823 120.061 1.00 54.48  ? 26  VAL b  CB   1 
ATOM   9082  C CG1  . VAL J  1 11  ? 151.255 165.785 119.442 1.00 56.59  ? 26  VAL b  CG1  1 
ATOM   9083  C CG2  . VAL J  1 11  ? 151.573 163.502 120.334 1.00 57.24  ? 26  VAL b  CG2  1 
ATOM   9084  N N    . ILE J  1 12  ? 154.555 166.838 119.163 1.00 53.92  ? 27  ILE b  N    1 
ATOM   9085  C CA   . ILE J  1 12  ? 154.935 168.111 118.567 1.00 55.33  ? 27  ILE b  CA   1 
ATOM   9086  C C    . ILE J  1 12  ? 156.049 167.935 117.534 1.00 54.38  ? 27  ILE b  C    1 
ATOM   9087  O O    . ILE J  1 12  ? 155.956 168.483 116.434 1.00 57.38  ? 27  ILE b  O    1 
ATOM   9088  C CB   . ILE J  1 12  ? 155.241 169.138 119.672 1.00 57.38  ? 27  ILE b  CB   1 
ATOM   9089  C CG1  . ILE J  1 12  ? 153.940 169.467 120.404 1.00 58.51  ? 27  ILE b  CG1  1 
ATOM   9090  C CG2  . ILE J  1 12  ? 155.922 170.390 119.124 1.00 58.86  ? 27  ILE b  CG2  1 
ATOM   9091  C CD1  . ILE J  1 12  ? 154.117 170.227 121.686 1.00 61.67  ? 27  ILE b  CD1  1 
ATOM   9092  N N    . ALA J  1 13  ? 157.060 167.118 117.845 1.00 53.28  ? 28  ALA b  N    1 
ATOM   9093  C CA   . ALA J  1 13  ? 158.115 166.778 116.901 1.00 51.37  ? 28  ALA b  CA   1 
ATOM   9094  C C    . ALA J  1 13  ? 157.564 166.111 115.635 1.00 51.17  ? 28  ALA b  C    1 
ATOM   9095  O O    . ALA J  1 13  ? 158.015 166.413 114.533 1.00 52.70  ? 28  ALA b  O    1 
ATOM   9096  C CB   . ALA J  1 13  ? 159.144 165.927 117.591 1.00 51.11  ? 28  ALA b  CB   1 
ATOM   9097  N N    . GLY J  1 14  ? 156.568 165.227 115.785 1.00 50.24  ? 29  GLY b  N    1 
ATOM   9098  C CA   . GLY J  1 14  ? 155.916 164.551 114.671 1.00 47.68  ? 29  GLY b  CA   1 
ATOM   9099  C C    . GLY J  1 14  ? 155.294 165.527 113.674 1.00 48.81  ? 29  GLY b  C    1 
ATOM   9100  O O    . GLY J  1 14  ? 155.506 165.381 112.475 1.00 50.58  ? 29  GLY b  O    1 
ATOM   9101  N N    . VAL J  1 15  ? 154.571 166.543 114.163 1.00 47.38  ? 30  VAL b  N    1 
ATOM   9102  C CA   . VAL J  1 15  ? 153.985 167.574 113.317 1.00 49.00  ? 30  VAL b  CA   1 
ATOM   9103  C C    . VAL J  1 15  ? 155.075 168.324 112.549 1.00 50.68  ? 30  VAL b  C    1 
ATOM   9104  O O    . VAL J  1 15  ? 154.965 168.491 111.336 1.00 52.51  ? 30  VAL b  O    1 
ATOM   9105  C CB   . VAL J  1 15  ? 153.085 168.533 114.120 1.00 49.70  ? 30  VAL b  CB   1 
ATOM   9106  C CG1  . VAL J  1 15  ? 152.547 169.674 113.268 1.00 48.59  ? 30  VAL b  CG1  1 
ATOM   9107  C CG2  . VAL J  1 15  ? 151.925 167.799 114.762 1.00 49.43  ? 30  VAL b  CG2  1 
ATOM   9108  N N    . ILE J  1 16  ? 156.142 168.742 113.237 1.00 50.33  ? 31  ILE b  N    1 
ATOM   9109  C CA   . ILE J  1 16  ? 157.227 169.513 112.641 1.00 52.55  ? 31  ILE b  CA   1 
ATOM   9110  C C    . ILE J  1 16  ? 157.921 168.737 111.511 1.00 53.65  ? 31  ILE b  C    1 
ATOM   9111  O O    . ILE J  1 16  ? 158.094 169.283 110.424 1.00 54.83  ? 31  ILE b  O    1 
ATOM   9112  C CB   . ILE J  1 16  ? 158.187 170.024 113.735 1.00 54.89  ? 31  ILE b  CB   1 
ATOM   9113  C CG1  . ILE J  1 16  ? 157.481 171.059 114.614 1.00 57.13  ? 31  ILE b  CG1  1 
ATOM   9114  C CG2  . ILE J  1 16  ? 159.477 170.584 113.143 1.00 52.88  ? 31  ILE b  CG2  1 
ATOM   9115  C CD1  . ILE J  1 16  ? 158.198 171.395 115.909 1.00 63.66  ? 31  ILE b  CD1  1 
ATOM   9116  N N    . ILE J  1 17  ? 158.277 167.464 111.732 1.00 52.86  ? 32  ILE b  N    1 
ATOM   9117  C CA   . ILE J  1 17  ? 158.931 166.655 110.707 1.00 53.07  ? 32  ILE b  CA   1 
ATOM   9118  C C    . ILE J  1 17  ? 157.980 166.357 109.542 1.00 51.58  ? 32  ILE b  C    1 
ATOM   9119  O O    . ILE J  1 17  ? 158.384 166.439 108.387 1.00 52.73  ? 32  ILE b  O    1 
ATOM   9120  C CB   . ILE J  1 17  ? 159.589 165.385 111.288 1.00 58.09  ? 32  ILE b  CB   1 
ATOM   9121  C CG1  . ILE J  1 17  ? 160.611 165.744 112.367 1.00 64.43  ? 32  ILE b  CG1  1 
ATOM   9122  C CG2  . ILE J  1 17  ? 160.247 164.560 110.186 1.00 59.61  ? 32  ILE b  CG2  1 
ATOM   9123  C CD1  . ILE J  1 17  ? 161.334 164.564 112.986 1.00 67.45  ? 32  ILE b  CD1  1 
ATOM   9124  N N    . ALA J  1 18  ? 156.710 166.050 109.816 1.00 49.89  ? 33  ALA b  N    1 
ATOM   9125  C CA   . ALA J  1 18  ? 155.744 165.759 108.763 1.00 49.86  ? 33  ALA b  CA   1 
ATOM   9126  C C    . ALA J  1 18  ? 155.547 166.955 107.823 1.00 50.49  ? 33  ALA b  C    1 
ATOM   9127  O O    . ALA J  1 18  ? 155.572 166.784 106.607 1.00 51.49  ? 33  ALA b  O    1 
ATOM   9128  C CB   . ALA J  1 18  ? 154.445 165.285 109.362 1.00 50.31  ? 33  ALA b  CB   1 
ATOM   9129  N N    . ILE J  1 19  ? 155.408 168.167 108.369 1.00 49.66  ? 34  ILE b  N    1 
ATOM   9130  C CA   . ILE J  1 19  ? 155.279 169.375 107.563 1.00 51.05  ? 34  ILE b  CA   1 
ATOM   9131  C C    . ILE J  1 19  ? 156.543 169.619 106.731 1.00 51.49  ? 34  ILE b  C    1 
ATOM   9132  O O    . ILE J  1 19  ? 156.436 169.954 105.554 1.00 52.23  ? 34  ILE b  O    1 
ATOM   9133  C CB   . ILE J  1 19  ? 154.872 170.572 108.442 1.00 53.40  ? 34  ILE b  CB   1 
ATOM   9134  C CG1  . ILE J  1 19  ? 153.454 170.373 108.980 1.00 56.28  ? 34  ILE b  CG1  1 
ATOM   9135  C CG2  . ILE J  1 19  ? 155.007 171.894 107.693 1.00 51.94  ? 34  ILE b  CG2  1 
ATOM   9136  C CD1  . ILE J  1 19  ? 153.036 171.383 110.030 1.00 61.37  ? 34  ILE b  CD1  1 
ATOM   9137  N N    . ALA J  1 20  ? 157.733 169.404 107.305 1.00 49.44  ? 35  ALA b  N    1 
ATOM   9138  C CA   . ALA J  1 20  ? 158.993 169.570 106.594 1.00 48.23  ? 35  ALA b  CA   1 
ATOM   9139  C C    . ALA J  1 20  ? 159.094 168.662 105.360 1.00 50.18  ? 35  ALA b  C    1 
ATOM   9140  O O    . ALA J  1 20  ? 159.529 169.113 104.300 1.00 53.87  ? 35  ALA b  O    1 
ATOM   9141  C CB   . ALA J  1 20  ? 160.143 169.367 107.548 1.00 47.79  ? 35  ALA b  CB   1 
ATOM   9142  N N    . VAL J  1 21  ? 158.651 167.406 105.468 1.00 50.82  ? 36  VAL b  N    1 
ATOM   9143  C CA   . VAL J  1 21  ? 158.675 166.452 104.363 1.00 51.88  ? 36  VAL b  CA   1 
ATOM   9144  C C    . VAL J  1 21  ? 157.696 166.851 103.255 1.00 51.52  ? 36  VAL b  C    1 
ATOM   9145  O O    . VAL J  1 21  ? 158.022 166.730 102.074 1.00 52.73  ? 36  VAL b  O    1 
ATOM   9146  C CB   . VAL J  1 21  ? 158.441 165.017 104.869 1.00 53.63  ? 36  VAL b  CB   1 
ATOM   9147  C CG1  . VAL J  1 21  ? 158.236 164.007 103.745 1.00 52.90  ? 36  VAL b  CG1  1 
ATOM   9148  C CG2  . VAL J  1 21  ? 159.597 164.584 105.745 1.00 56.06  ? 36  VAL b  CG2  1 
ATOM   9149  N N    . VAL J  1 22  ? 156.513 167.357 103.616 1.00 51.38  ? 37  VAL b  N    1 
ATOM   9150  C CA   . VAL J  1 22  ? 155.532 167.823 102.644 1.00 51.30  ? 37  VAL b  CA   1 
ATOM   9151  C C    . VAL J  1 22  ? 156.073 169.016 101.852 1.00 52.28  ? 37  VAL b  C    1 
ATOM   9152  O O    . VAL J  1 22  ? 155.970 169.033 100.628 1.00 53.10  ? 37  VAL b  O    1 
ATOM   9153  C CB   . VAL J  1 22  ? 154.186 168.129 103.322 1.00 49.66  ? 37  VAL b  CB   1 
ATOM   9154  C CG1  . VAL J  1 22  ? 153.221 168.867 102.405 1.00 48.07  ? 37  VAL b  CG1  1 
ATOM   9155  C CG2  . VAL J  1 22  ? 153.554 166.850 103.827 1.00 49.94  ? 37  VAL b  CG2  1 
ATOM   9156  N N    . LEU J  1 23  ? 156.694 169.987 102.538 1.00 51.84  ? 38  LEU b  N    1 
ATOM   9157  C CA   . LEU J  1 23  ? 157.304 171.139 101.886 1.00 52.21  ? 38  LEU b  CA   1 
ATOM   9158  C C    . LEU J  1 23  ? 158.450 170.719 100.964 1.00 52.34  ? 38  LEU b  C    1 
ATOM   9159  O O    . LEU J  1 23  ? 158.572 171.257 99.866  1.00 52.66  ? 38  LEU b  O    1 
ATOM   9160  C CB   . LEU J  1 23  ? 157.786 172.139 102.936 1.00 52.67  ? 38  LEU b  CB   1 
ATOM   9161  C CG   . LEU J  1 23  ? 156.688 172.864 103.707 1.00 56.28  ? 38  LEU b  CG   1 
ATOM   9162  C CD1  . LEU J  1 23  ? 157.299 173.685 104.824 1.00 56.22  ? 38  LEU b  CD1  1 
ATOM   9163  C CD2  . LEU J  1 23  ? 155.867 173.757 102.788 1.00 55.71  ? 38  LEU b  CD2  1 
ATOM   9164  N N    . PHE J  1 24  ? 159.265 169.745 101.382 1.00 52.10  ? 39  PHE b  N    1 
ATOM   9165  C CA   . PHE J  1 24  ? 160.336 169.212 100.556 1.00 52.24  ? 39  PHE b  CA   1 
ATOM   9166  C C    . PHE J  1 24  ? 159.810 168.639 99.238  1.00 53.80  ? 39  PHE b  C    1 
ATOM   9167  O O    . PHE J  1 24  ? 160.387 168.916 98.189  1.00 55.32  ? 39  PHE b  O    1 
ATOM   9168  C CB   . PHE J  1 24  ? 161.146 168.180 101.339 1.00 52.52  ? 39  PHE b  CB   1 
ATOM   9169  C CG   . PHE J  1 24  ? 162.185 167.466 100.512 1.00 55.53  ? 39  PHE b  CG   1 
ATOM   9170  C CD1  . PHE J  1 24  ? 163.406 168.066 100.232 1.00 55.95  ? 39  PHE b  CD1  1 
ATOM   9171  C CD2  . PHE J  1 24  ? 161.939 166.200 99.994  1.00 56.50  ? 39  PHE b  CD2  1 
ATOM   9172  C CE1  . PHE J  1 24  ? 164.365 167.413 99.467  1.00 54.58  ? 39  PHE b  CE1  1 
ATOM   9173  C CE2  . PHE J  1 24  ? 162.901 165.544 99.234  1.00 56.60  ? 39  PHE b  CE2  1 
ATOM   9174  C CZ   . PHE J  1 24  ? 164.110 166.154 98.967  1.00 53.88  ? 39  PHE b  CZ   1 
ATOM   9175  N N    . ALA J  1 25  ? 158.708 167.878 99.277  1.00 55.35  ? 40  ALA b  N    1 
ATOM   9176  C CA   . ALA J  1 25  ? 158.102 167.310 98.078  1.00 55.38  ? 40  ALA b  CA   1 
ATOM   9177  C C    . ALA J  1 25  ? 157.702 168.392 97.063  1.00 56.57  ? 40  ALA b  C    1 
ATOM   9178  O O    . ALA J  1 25  ? 157.992 168.253 95.877  1.00 56.96  ? 40  ALA b  O    1 
ATOM   9179  C CB   . ALA J  1 25  ? 156.955 166.410 98.463  1.00 54.55  ? 40  ALA b  CB   1 
ATOM   9180  N N    . PHE J  1 26  ? 157.110 169.508 97.512  1.00 57.68  ? 41  PHE b  N    1 
ATOM   9181  C CA   . PHE J  1 26  ? 156.850 170.651 96.642  1.00 59.11  ? 41  PHE b  CA   1 
ATOM   9182  C C    . PHE J  1 26  ? 158.129 171.361 96.176  1.00 61.66  ? 41  PHE b  C    1 
ATOM   9183  O O    . PHE J  1 26  ? 158.138 171.978 95.110  1.00 65.37  ? 41  PHE b  O    1 
ATOM   9184  C CB   . PHE J  1 26  ? 155.942 171.656 97.349  1.00 60.75  ? 41  PHE b  CB   1 
ATOM   9185  C CG   . PHE J  1 26  ? 154.529 171.193 97.600  1.00 63.74  ? 41  PHE b  CG   1 
ATOM   9186  C CD1  . PHE J  1 26  ? 153.658 170.976 96.539  1.00 64.36  ? 41  PHE b  CD1  1 
ATOM   9187  C CD2  . PHE J  1 26  ? 154.055 171.004 98.893  1.00 65.64  ? 41  PHE b  CD2  1 
ATOM   9188  C CE1  . PHE J  1 26  ? 152.346 170.575 96.760  1.00 63.28  ? 41  PHE b  CE1  1 
ATOM   9189  C CE2  . PHE J  1 26  ? 152.744 170.597 99.115  1.00 66.18  ? 41  PHE b  CE2  1 
ATOM   9190  C CZ   . PHE J  1 26  ? 151.893 170.382 98.050  1.00 65.07  ? 41  PHE b  CZ   1 
ATOM   9191  N N    . GLY J  1 27  ? 159.202 171.322 96.975  1.00 61.48  ? 42  GLY b  N    1 
ATOM   9192  C CA   . GLY J  1 27  ? 160.462 171.983 96.662  1.00 63.08  ? 42  GLY b  CA   1 
ATOM   9193  C C    . GLY J  1 27  ? 161.293 171.280 95.587  1.00 66.53  ? 42  GLY b  C    1 
ATOM   9194  O O    . GLY J  1 27  ? 162.142 171.921 94.975  1.00 68.38  ? 42  GLY b  O    1 
ATOM   9195  N N    . LEU J  1 28  ? 161.058 169.980 95.344  1.00 68.19  ? 43  LEU b  N    1 
ATOM   9196  C CA   . LEU J  1 28  ? 161.739 169.216 94.301  1.00 70.02  ? 43  LEU b  CA   1 
ATOM   9197  C C    . LEU J  1 28  ? 161.371 169.694 92.899  1.00 72.45  ? 43  LEU b  C    1 
ATOM   9198  O O    . LEU J  1 28  ? 162.209 169.658 92.002  1.00 76.15  ? 43  LEU b  O    1 
ATOM   9199  C CB   . LEU J  1 28  ? 161.339 167.743 94.401  1.00 71.51  ? 43  LEU b  CB   1 
ATOM   9200  C CG   . LEU J  1 28  ? 161.976 166.945 95.528  1.00 75.95  ? 43  LEU b  CG   1 
ATOM   9201  C CD1  . LEU J  1 28  ? 161.227 165.642 95.705  1.00 75.62  ? 43  LEU b  CD1  1 
ATOM   9202  C CD2  . LEU J  1 28  ? 163.445 166.676 95.237  1.00 84.09  ? 43  LEU b  CD2  1 
ATOM   9203  N N    . ILE J  1 29  ? 160.109 170.089 92.703  1.00 69.10  ? 44  ILE b  N    1 
ATOM   9204  C CA   . ILE J  1 29  ? 159.466 170.146 91.398  1.00 68.09  ? 44  ILE b  CA   1 
ATOM   9205  C C    . ILE J  1 29  ? 160.255 170.959 90.363  1.00 67.77  ? 44  ILE b  C    1 
ATOM   9206  O O    . ILE J  1 29  ? 160.443 170.470 89.252  1.00 69.72  ? 44  ILE b  O    1 
ATOM   9207  C CB   . ILE J  1 29  ? 157.977 170.527 91.541  1.00 70.34  ? 44  ILE b  CB   1 
ATOM   9208  C CG1  . ILE J  1 29  ? 157.216 169.421 92.284  1.00 70.48  ? 44  ILE b  CG1  1 
ATOM   9209  C CG2  . ILE J  1 29  ? 157.356 170.853 90.188  1.00 69.75  ? 44  ILE b  CG2  1 
ATOM   9210  C CD1  . ILE J  1 29  ? 155.778 169.748 92.639  1.00 71.23  ? 44  ILE b  CD1  1 
ATOM   9211  N N    . PRO J  1 30  ? 160.740 172.194 90.643  1.00 68.50  ? 45  PRO b  N    1 
ATOM   9212  C CA   . PRO J  1 30  ? 161.551 172.960 89.696  1.00 70.74  ? 45  PRO b  CA   1 
ATOM   9213  C C    . PRO J  1 30  ? 162.718 172.204 89.074  1.00 74.53  ? 45  PRO b  C    1 
ATOM   9214  O O    . PRO J  1 30  ? 162.937 172.326 87.877  1.00 77.21  ? 45  PRO b  O    1 
ATOM   9215  C CB   . PRO J  1 30  ? 162.083 174.121 90.545  1.00 67.17  ? 45  PRO b  CB   1 
ATOM   9216  C CG   . PRO J  1 30  ? 160.952 174.377 91.497  1.00 66.95  ? 45  PRO b  CG   1 
ATOM   9217  C CD   . PRO J  1 30  ? 160.468 172.987 91.842  1.00 67.09  ? 45  PRO b  CD   1 
ATOM   9218  N N    . GLY J  1 31  ? 163.420 171.382 89.865  1.00 76.68  ? 46  GLY b  N    1 
ATOM   9219  C CA   . GLY J  1 31  ? 164.585 170.633 89.404  1.00 82.35  ? 46  GLY b  CA   1 
ATOM   9220  C C    . GLY J  1 31  ? 164.284 169.581 88.330  1.00 87.79  ? 46  GLY b  C    1 
ATOM   9221  O O    . GLY J  1 31  ? 165.182 169.185 87.591  1.00 91.38  ? 46  GLY b  O    1 
ATOM   9222  N N    . ILE J  1 32  ? 163.025 169.129 88.231  1.00 91.52  ? 47  ILE b  N    1 
ATOM   9223  C CA   . ILE J  1 32  ? 162.607 168.136 87.246  1.00 94.72  ? 47  ILE b  CA   1 
ATOM   9224  C C    . ILE J  1 32  ? 162.634 168.723 85.829  1.00 100.26 ? 47  ILE b  C    1 
ATOM   9225  O O    . ILE J  1 32  ? 162.902 168.004 84.870  1.00 101.06 ? 47  ILE b  O    1 
ATOM   9226  C CB   . ILE J  1 32  ? 161.229 167.539 87.613  1.00 95.05  ? 47  ILE b  CB   1 
ATOM   9227  C CG1  . ILE J  1 32  ? 161.219 166.944 89.026  1.00 92.55  ? 47  ILE b  CG1  1 
ATOM   9228  C CG2  . ILE J  1 32  ? 160.780 166.518 86.574  1.00 98.15  ? 47  ILE b  CG2  1 
ATOM   9229  C CD1  . ILE J  1 32  ? 159.840 166.633 89.576  1.00 93.48  ? 47  ILE b  CD1  1 
ATOM   9230  N N    . SER J  1 33  ? 162.378 170.035 85.689  1.00 108.43 ? 48  SER b  N    1 
ATOM   9231  C CA   . SER J  1 33  ? 162.228 170.724 84.407  1.00 112.57 ? 48  SER b  CA   1 
ATOM   9232  C C    . SER J  1 33  ? 163.474 170.644 83.518  1.00 114.03 ? 48  SER b  C    1 
ATOM   9233  O O    . SER J  1 33  ? 163.355 170.543 82.299  1.00 115.79 ? 48  SER b  O    1 
ATOM   9234  C CB   . SER J  1 33  ? 161.832 172.166 84.602  1.00 116.33 ? 48  SER b  CB   1 
ATOM   9235  O OG   . SER J  1 33  ? 160.608 172.279 85.313  1.00 120.24 ? 48  SER b  OG   1 
ATOM   9236  N N    . ASN J  1 34  ? 164.671 170.697 84.117  1.00 113.98 ? 49  ASN b  N    1 
ATOM   9237  C CA   . ASN J  1 34  ? 165.934 170.821 83.399  1.00 114.52 ? 49  ASN b  CA   1 
ATOM   9238  C C    . ASN J  1 34  ? 166.307 169.575 82.590  1.00 111.57 ? 49  ASN b  C    1 
ATOM   9239  O O    . ASN J  1 34  ? 167.161 169.665 81.708  1.00 110.78 ? 49  ASN b  O    1 
ATOM   9240  C CB   . ASN J  1 34  ? 167.064 171.217 84.349  1.00 121.26 ? 49  ASN b  CB   1 
ATOM   9241  C CG   . ASN J  1 34  ? 166.839 172.569 84.994  1.00 126.06 ? 49  ASN b  CG   1 
ATOM   9242  O OD1  . ASN J  1 34  ? 165.942 173.315 84.605  1.00 127.93 ? 49  ASN b  OD1  1 
ATOM   9243  N ND2  . ASN J  1 34  ? 167.648 172.898 85.988  1.00 127.95 ? 49  ASN b  ND2  1 
ATOM   9244  N N    . GLN J  1 35  ? 165.682 168.427 82.888  1.00 110.50 ? 50  GLN b  N    1 
ATOM   9245  C CA   . GLN J  1 35  ? 165.970 167.129 82.286  1.00 107.05 ? 50  GLN b  CA   1 
ATOM   9246  C C    . GLN J  1 35  ? 165.751 167.094 80.767  1.00 100.47 ? 50  GLN b  C    1 
ATOM   9247  O O    . GLN J  1 35  ? 166.190 166.145 80.118  1.00 101.11 ? 50  GLN b  O    1 
ATOM   9248  C CB   . GLN J  1 35  ? 165.086 166.062 82.936  1.00 116.78 ? 50  GLN b  CB   1 
ATOM   9249  C CG   . GLN J  1 35  ? 165.349 165.822 84.423  1.00 126.14 ? 50  GLN b  CG   1 
ATOM   9250  C CD   . GLN J  1 35  ? 166.676 165.188 84.767  1.00 130.14 ? 50  GLN b  CD   1 
ATOM   9251  O OE1  . GLN J  1 35  ? 167.357 165.601 85.705  1.00 131.92 ? 50  GLN b  OE1  1 
ATOM   9252  N NE2  . GLN J  1 35  ? 167.058 164.167 84.015  1.00 133.16 ? 50  GLN b  NE2  1 
ATOM   9253  N N    . GLY J  1 36  ? 165.068 168.100 80.201  1.00 93.18  ? 51  GLY b  N    1 
ATOM   9254  C CA   . GLY J  1 36  ? 164.737 168.133 78.783  1.00 87.81  ? 51  GLY b  CA   1 
ATOM   9255  C C    . GLY J  1 36  ? 165.335 169.311 78.010  1.00 85.32  ? 51  GLY b  C    1 
ATOM   9256  O O    . GLY J  1 36  ? 164.844 169.635 76.929  1.00 85.94  ? 51  GLY b  O    1 
ATOM   9257  N N    . SER J  1 37  ? 166.387 169.953 78.547  1.00 83.30  ? 52  SER b  N    1 
ATOM   9258  C CA   . SER J  1 37  ? 166.912 171.214 78.026  1.00 79.29  ? 52  SER b  CA   1 
ATOM   9259  C C    . SER J  1 37  ? 167.507 171.113 76.619  1.00 77.26  ? 52  SER b  C    1 
ATOM   9260  O O    . SER J  1 37  ? 167.586 172.133 75.937  1.00 77.15  ? 52  SER b  O    1 
ATOM   9261  C CB   . SER J  1 37  ? 167.922 171.827 78.953  1.00 81.31  ? 52  SER b  CB   1 
ATOM   9262  O OG   . SER J  1 37  ? 167.341 172.118 80.212  1.00 86.36  ? 52  SER b  OG   1 
ATOM   9263  N N    . ILE J  1 38  ? 167.947 169.919 76.196  1.00 76.87  ? 53  ILE b  N    1 
ATOM   9264  C CA   . ILE J  1 38  ? 168.728 169.743 74.972  1.00 78.13  ? 53  ILE b  CA   1 
ATOM   9265  C C    . ILE J  1 38  ? 167.997 168.885 73.939  1.00 75.92  ? 53  ILE b  C    1 
ATOM   9266  O O    . ILE J  1 38  ? 167.273 167.953 74.282  1.00 76.89  ? 53  ILE b  O    1 
ATOM   9267  C CB   . ILE J  1 38  ? 170.137 169.207 75.309  1.00 78.71  ? 53  ILE b  CB   1 
ATOM   9268  C CG1  . ILE J  1 38  ? 171.013 170.381 75.749  1.00 81.95  ? 53  ILE b  CG1  1 
ATOM   9269  C CG2  . ILE J  1 38  ? 170.767 168.432 74.150  1.00 76.29  ? 53  ILE b  CG2  1 
ATOM   9270  C CD1  . ILE J  1 38  ? 172.472 170.051 75.927  1.00 87.88  ? 53  ILE b  CD1  1 
ATOM   9271  N N    . GLN J  1 39  ? 168.219 169.194 72.653  1.00 76.92  ? 54  GLN b  N    1 
ATOM   9272  C CA   . GLN J  1 39  ? 167.917 168.258 71.579  1.00 82.11  ? 54  GLN b  CA   1 
ATOM   9273  C C    . GLN J  1 39  ? 168.944 168.343 70.449  1.00 78.92  ? 54  GLN b  C    1 
ATOM   9274  O O    . GLN J  1 39  ? 169.547 169.390 70.223  1.00 80.39  ? 54  GLN b  O    1 
ATOM   9275  C CB   . GLN J  1 39  ? 166.470 168.438 71.112  1.00 88.29  ? 54  GLN b  CB   1 
ATOM   9276  C CG   . GLN J  1 39  ? 166.150 169.826 70.562  1.00 92.65  ? 54  GLN b  CG   1 
ATOM   9277  C CD   . GLN J  1 39  ? 164.760 170.301 70.923  1.00 97.68  ? 54  GLN b  CD   1 
ATOM   9278  O OE1  . GLN J  1 39  ? 164.312 170.167 72.061  1.00 98.06  ? 54  GLN b  OE1  1 
ATOM   9279  N NE2  . GLN J  1 39  ? 164.068 170.888 69.956  1.00 100.48 ? 54  GLN b  NE2  1 
ATOM   9280  N N    . VAL J  1 40  ? 169.114 167.221 69.733  1.00 78.67  ? 55  VAL b  N    1 
ATOM   9281  C CA   . VAL J  1 40  ? 170.112 167.063 68.681  1.00 79.91  ? 55  VAL b  CA   1 
ATOM   9282  C C    . VAL J  1 40  ? 169.412 167.158 67.327  1.00 80.33  ? 55  VAL b  C    1 
ATOM   9283  O O    . VAL J  1 40  ? 168.427 166.462 67.094  1.00 84.78  ? 55  VAL b  O    1 
ATOM   9284  C CB   . VAL J  1 40  ? 170.879 165.732 68.832  1.00 78.48  ? 55  VAL b  CB   1 
ATOM   9285  C CG1  . VAL J  1 40  ? 171.911 165.526 67.732  1.00 80.17  ? 55  VAL b  CG1  1 
ATOM   9286  C CG2  . VAL J  1 40  ? 171.539 165.608 70.194  1.00 78.05  ? 55  VAL b  CG2  1 
ATOM   9287  N N    . LEU J  1 41  ? 169.932 168.012 66.434  1.00 80.58  ? 56  LEU b  N    1 
ATOM   9288  C CA   . LEU J  1 41  ? 169.271 168.329 65.174  1.00 82.93  ? 56  LEU b  CA   1 
ATOM   9289  C C    . LEU J  1 41  ? 170.035 167.728 63.991  1.00 87.47  ? 56  LEU b  C    1 
ATOM   9290  O O    . LEU J  1 41  ? 171.214 168.027 63.798  1.00 92.34  ? 56  LEU b  O    1 
ATOM   9291  C CB   . LEU J  1 41  ? 169.168 169.853 65.039  1.00 83.66  ? 56  LEU b  CB   1 
ATOM   9292  C CG   . LEU J  1 41  ? 168.510 170.615 66.194  1.00 83.63  ? 56  LEU b  CG   1 
ATOM   9293  C CD1  . LEU J  1 41  ? 168.486 172.101 65.884  1.00 85.45  ? 56  LEU b  CD1  1 
ATOM   9294  C CD2  . LEU J  1 41  ? 167.096 170.129 66.491  1.00 85.12  ? 56  LEU b  CD2  1 
ATOM   9295  N N    . GLY J  1 42  ? 169.343 166.904 63.183  1.00 88.51  ? 57  GLY b  N    1 
ATOM   9296  C CA   . GLY J  1 42  ? 169.894 166.280 61.984  1.00 89.69  ? 57  GLY b  CA   1 
ATOM   9297  C C    . GLY J  1 42  ? 170.960 165.214 62.255  1.00 90.42  ? 57  GLY b  C    1 
ATOM   9298  O O    . GLY J  1 42  ? 171.218 164.836 63.399  1.00 91.30  ? 57  GLY b  O    1 
ATOM   9299  N N    . SER J  1 43  ? 171.555 164.701 61.167  1.00 91.29  ? 58  SER b  N    1 
ATOM   9300  C CA   . SER J  1 43  ? 172.702 163.804 61.240  1.00 91.79  ? 58  SER b  CA   1 
ATOM   9301  C C    . SER J  1 43  ? 173.969 164.572 61.617  1.00 93.42  ? 58  SER b  C    1 
ATOM   9302  O O    . SER J  1 43  ? 174.152 165.721 61.219  1.00 95.50  ? 58  SER b  O    1 
ATOM   9303  C CB   . SER J  1 43  ? 172.917 163.072 59.938  1.00 94.73  ? 58  SER b  CB   1 
ATOM   9304  O OG   . SER J  1 43  ? 172.098 161.918 59.856  1.00 100.73 ? 58  SER b  OG   1 
ATOM   9305  N N    . GLY J  1 44  ? 174.871 163.908 62.352  1.00 90.37  ? 59  GLY b  N    1 
ATOM   9306  C CA   . GLY J  1 44  ? 176.234 164.376 62.547  1.00 89.31  ? 59  GLY b  CA   1 
ATOM   9307  C C    . GLY J  1 44  ? 177.224 163.607 61.674  1.00 90.26  ? 59  GLY b  C    1 
ATOM   9308  O O    . GLY J  1 44  ? 176.833 162.744 60.890  1.00 92.33  ? 59  GLY b  O    1 
ATOM   9309  N N    . THR J  1 45  ? 178.519 163.895 61.850  1.00 93.20  ? 60  THR b  N    1 
ATOM   9310  C CA   . THR J  1 45  ? 179.575 163.276 61.058  1.00 96.12  ? 60  THR b  CA   1 
ATOM   9311  C C    . THR J  1 45  ? 180.702 162.776 61.962  1.00 96.43  ? 60  THR b  C    1 
ATOM   9312  O O    . THR J  1 45  ? 181.122 163.493 62.864  1.00 98.29  ? 60  THR b  O    1 
ATOM   9313  C CB   . THR J  1 45  ? 180.123 164.249 60.001  1.00 98.85  ? 60  THR b  CB   1 
ATOM   9314  O OG1  . THR J  1 45  ? 180.701 165.395 60.629  1.00 100.06 ? 60  THR b  OG1  1 
ATOM   9315  C CG2  . THR J  1 45  ? 179.082 164.710 59.004  1.00 100.07 ? 60  THR b  CG2  1 
ATOM   9316  N N    . ILE J  1 46  ? 181.209 161.554 61.706  1.00 96.21  ? 61  ILE b  N    1 
ATOM   9317  C CA   . ILE J  1 46  ? 182.441 161.036 62.298  1.00 97.64  ? 61  ILE b  CA   1 
ATOM   9318  C C    . ILE J  1 46  ? 183.564 161.176 61.267  1.00 100.87 ? 61  ILE b  C    1 
ATOM   9319  O O    . ILE J  1 46  ? 183.338 160.985 60.077  1.00 101.53 ? 61  ILE b  O    1 
ATOM   9320  C CB   . ILE J  1 46  ? 182.303 159.564 62.754  1.00 97.01  ? 61  ILE b  CB   1 
ATOM   9321  C CG1  . ILE J  1 46  ? 181.131 159.341 63.711  1.00 98.64  ? 61  ILE b  CG1  1 
ATOM   9322  C CG2  . ILE J  1 46  ? 183.599 159.034 63.359  1.00 97.36  ? 61  ILE b  CG2  1 
ATOM   9323  C CD1  . ILE J  1 46  ? 180.555 157.949 63.614  1.00 98.02  ? 61  ILE b  CD1  1 
ATOM   9324  N N    . THR J  1 47  ? 184.783 161.498 61.720  1.00 107.13 ? 62  THR b  N    1 
ATOM   9325  C CA   . THR J  1 47  ? 185.957 161.598 60.856  1.00 114.28 ? 62  THR b  CA   1 
ATOM   9326  C C    . THR J  1 47  ? 187.172 161.026 61.584  1.00 119.33 ? 62  THR b  C    1 
ATOM   9327  O O    . THR J  1 47  ? 187.396 161.356 62.739  1.00 119.28 ? 62  THR b  O    1 
ATOM   9328  C CB   . THR J  1 47  ? 186.177 163.065 60.462  1.00 117.63 ? 62  THR b  CB   1 
ATOM   9329  O OG1  . THR J  1 47  ? 185.076 163.465 59.651  1.00 121.27 ? 62  THR b  OG1  1 
ATOM   9330  C CG2  . THR J  1 47  ? 187.443 163.335 59.680  1.00 121.19 ? 62  THR b  CG2  1 
ATOM   9331  N N    . ASN J  1 48  ? 187.964 160.178 60.915  1.00 129.14 ? 63  ASN b  N    1 
ATOM   9332  C CA   . ASN J  1 48  ? 189.210 159.672 61.472  1.00 136.78 ? 63  ASN b  CA   1 
ATOM   9333  C C    . ASN J  1 48  ? 190.205 160.830 61.590  1.00 140.31 ? 63  ASN b  C    1 
ATOM   9334  O O    . ASN J  1 48  ? 190.504 161.499 60.606  1.00 139.70 ? 63  ASN b  O    1 
ATOM   9335  C CB   . ASN J  1 48  ? 189.742 158.522 60.617  1.00 145.96 ? 63  ASN b  CB   1 
ATOM   9336  C CG   . ASN J  1 48  ? 190.973 157.850 61.187  1.00 155.74 ? 63  ASN b  CG   1 
ATOM   9337  O OD1  . ASN J  1 48  ? 191.472 158.231 62.248  1.00 156.03 ? 63  ASN b  OD1  1 
ATOM   9338  N ND2  . ASN J  1 48  ? 191.462 156.845 60.476  1.00 169.02 ? 63  ASN b  ND2  1 
ATOM   9339  N N    . SER J  1 49  ? 190.733 161.041 62.802  1.00 146.24 ? 64  SER b  N    1 
ATOM   9340  C CA   . SER J  1 49  ? 191.434 162.264 63.172  1.00 151.68 ? 64  SER b  CA   1 
ATOM   9341  C C    . SER J  1 49  ? 192.904 162.021 63.542  1.00 159.54 ? 64  SER b  C    1 
ATOM   9342  O O    . SER J  1 49  ? 193.698 162.966 63.561  1.00 161.84 ? 64  SER b  O    1 
ATOM   9343  C CB   . SER J  1 49  ? 190.661 162.942 64.280  1.00 149.08 ? 64  SER b  CB   1 
ATOM   9344  O OG   . SER J  1 49  ? 191.191 164.222 64.589  1.00 152.55 ? 64  SER b  OG   1 
ATOM   9345  N N    . THR J  1 50  ? 193.284 160.758 63.791  1.00 169.32 ? 65  THR b  N    1 
ATOM   9346  C CA   . THR J  1 50  ? 194.611 160.437 64.307  1.00 179.24 ? 65  THR b  CA   1 
ATOM   9347  C C    . THR J  1 50  ? 195.720 160.688 63.278  1.00 188.16 ? 65  THR b  C    1 
ATOM   9348  O O    . THR J  1 50  ? 195.545 160.440 62.087  1.00 189.41 ? 65  THR b  O    1 
ATOM   9349  C CB   . THR J  1 50  ? 194.657 159.027 64.910  1.00 179.00 ? 65  THR b  CB   1 
ATOM   9350  O OG1  . THR J  1 50  ? 195.849 158.952 65.691  1.00 181.81 ? 65  THR b  OG1  1 
ATOM   9351  C CG2  . THR J  1 50  ? 194.655 157.910 63.888  1.00 178.01 ? 65  THR b  CG2  1 
ATOM   9352  N N    . ALA J  1 51  ? 196.884 161.139 63.773  1.00 198.72 ? 66  ALA b  N    1 
ATOM   9353  C CA   . ALA J  1 51  ? 198.076 161.372 62.966  1.00 208.86 ? 66  ALA b  CA   1 
ATOM   9354  C C    . ALA J  1 51  ? 198.749 160.062 62.536  1.00 216.79 ? 66  ALA b  C    1 
ATOM   9355  O O    . ALA J  1 51  ? 198.650 159.027 63.205  1.00 216.44 ? 66  ALA b  O    1 
ATOM   9356  C CB   . ALA J  1 51  ? 199.032 162.269 63.718  1.00 208.98 ? 66  ALA b  CB   1 
ATOM   9357  N N    . SER J  1 52  ? 199.503 160.133 61.426  1.00 225.67 ? 67  SER b  N    1 
ATOM   9358  C CA   . SER J  1 52  ? 200.216 159.004 60.832  1.00 232.05 ? 67  SER b  CA   1 
ATOM   9359  C C    . SER J  1 52  ? 201.149 158.306 61.827  1.00 234.92 ? 67  SER b  C    1 
ATOM   9360  O O    . SER J  1 52  ? 201.985 158.951 62.458  1.00 234.67 ? 67  SER b  O    1 
ATOM   9361  C CB   . SER J  1 52  ? 200.967 159.434 59.598  1.00 234.20 ? 67  SER b  CB   1 
ATOM   9362  O OG   . SER J  1 52  ? 200.071 159.949 58.626  1.00 235.01 ? 67  SER b  OG   1 
ATOM   9363  N N    . GLY J  1 53  ? 200.991 156.978 61.960  1.00 236.90 ? 68  GLY b  N    1 
ATOM   9364  C CA   . GLY J  1 53  ? 201.820 156.148 62.826  1.00 238.70 ? 68  GLY b  CA   1 
ATOM   9365  C C    . GLY J  1 53  ? 201.488 156.220 64.323  1.00 239.42 ? 68  GLY b  C    1 
ATOM   9366  O O    . GLY J  1 53  ? 202.112 155.503 65.110  1.00 240.00 ? 68  GLY b  O    1 
ATOM   9367  N N    . SER J  1 54  ? 200.520 157.061 64.730  1.00 236.51 ? 69  SER b  N    1 
ATOM   9368  C CA   . SER J  1 54  ? 200.162 157.237 66.138  1.00 233.18 ? 69  SER b  CA   1 
ATOM   9369  C C    . SER J  1 54  ? 199.456 156.000 66.703  1.00 231.03 ? 69  SER b  C    1 
ATOM   9370  O O    . SER J  1 54  ? 198.682 155.346 66.006  1.00 231.20 ? 69  SER b  O    1 
ATOM   9371  C CB   . SER J  1 54  ? 199.330 158.482 66.336  1.00 232.59 ? 69  SER b  CB   1 
ATOM   9372  O OG   . SER J  1 54  ? 199.082 158.723 67.711  1.00 232.87 ? 69  SER b  OG   1 
ATOM   9373  N N    . SER J  1 55  ? 199.684 155.722 67.997  1.00 227.99 ? 70  SER b  N    1 
ATOM   9374  C CA   . SER J  1 55  ? 199.148 154.555 68.693  1.00 225.73 ? 70  SER b  CA   1 
ATOM   9375  C C    . SER J  1 55  ? 197.629 154.650 68.906  1.00 220.55 ? 70  SER b  C    1 
ATOM   9376  O O    . SER J  1 55  ? 196.892 153.672 68.719  1.00 219.92 ? 70  SER b  O    1 
ATOM   9377  C CB   . SER J  1 55  ? 199.888 154.353 69.995  1.00 229.06 ? 70  SER b  CB   1 
ATOM   9378  O OG   . SER J  1 55  ? 199.421 153.200 70.680  1.00 231.31 ? 70  SER b  OG   1 
ATOM   9379  N N    . ARG J  1 56  ? 197.156 155.838 69.316  1.00 212.35 ? 71  ARG b  N    1 
ATOM   9380  C CA   . ARG J  1 56  ? 195.748 156.091 69.613  1.00 202.54 ? 71  ARG b  CA   1 
ATOM   9381  C C    . ARG J  1 56  ? 194.938 156.269 68.326  1.00 189.25 ? 71  ARG b  C    1 
ATOM   9382  O O    . ARG J  1 56  ? 195.238 157.140 67.513  1.00 188.91 ? 71  ARG b  O    1 
ATOM   9383  C CB   . ARG J  1 56  ? 195.591 157.352 70.479  1.00 213.21 ? 71  ARG b  CB   1 
ATOM   9384  C CG   . ARG J  1 56  ? 196.308 157.322 71.824  1.00 224.69 ? 71  ARG b  CG   1 
ATOM   9385  C CD   . ARG J  1 56  ? 195.765 156.295 72.801  1.00 233.17 ? 71  ARG b  CD   1 
ATOM   9386  N NE   . ARG J  1 56  ? 196.414 156.382 74.104  1.00 240.00 ? 71  ARG b  NE   1 
ATOM   9387  C CZ   . ARG J  1 56  ? 196.107 155.647 75.171  1.00 240.00 ? 71  ARG b  CZ   1 
ATOM   9388  N NH1  . ARG J  1 56  ? 196.771 155.821 76.300  1.00 240.00 ? 71  ARG b  NH1  1 
ATOM   9389  N NH2  . ARG J  1 56  ? 195.143 154.743 75.112  1.00 240.00 ? 71  ARG b  NH2  1 
ATOM   9390  N N    . THR J  1 57  ? 193.850 155.498 68.172  1.00 174.01 ? 72  THR b  N    1 
ATOM   9391  C CA   . THR J  1 57  ? 192.797 155.883 67.239  1.00 161.04 ? 72  THR b  CA   1 
ATOM   9392  C C    . THR J  1 57  ? 191.927 156.961 67.888  1.00 151.27 ? 72  THR b  C    1 
ATOM   9393  O O    . THR J  1 57  ? 191.431 156.763 68.995  1.00 150.05 ? 72  THR b  O    1 
ATOM   9394  C CB   . THR J  1 57  ? 191.933 154.690 66.807  1.00 163.29 ? 72  THR b  CB   1 
ATOM   9395  O OG1  . THR J  1 57  ? 191.424 154.047 67.977  1.00 164.05 ? 72  THR b  OG1  1 
ATOM   9396  C CG2  . THR J  1 57  ? 192.679 153.696 65.945  1.00 166.57 ? 72  THR b  CG2  1 
ATOM   9397  N N    . ILE J  1 58  ? 191.749 158.098 67.196  1.00 139.72 ? 73  ILE b  N    1 
ATOM   9398  C CA   . ILE J  1 58  ? 190.955 159.226 67.675  1.00 130.24 ? 73  ILE b  CA   1 
ATOM   9399  C C    . ILE J  1 58  ? 190.070 159.700 66.525  1.00 122.56 ? 73  ILE b  C    1 
ATOM   9400  O O    . ILE J  1 58  ? 190.536 159.799 65.390  1.00 124.00 ? 73  ILE b  O    1 
ATOM   9401  C CB   . ILE J  1 58  ? 191.838 160.367 68.242  1.00 132.82 ? 73  ILE b  CB   1 
ATOM   9402  C CG1  . ILE J  1 58  ? 192.672 159.885 69.434  1.00 140.75 ? 73  ILE b  CG1  1 
ATOM   9403  C CG2  . ILE J  1 58  ? 190.996 161.589 68.605  1.00 133.39 ? 73  ILE b  CG2  1 
ATOM   9404  C CD1  . ILE J  1 58  ? 193.596 160.925 70.043  1.00 146.67 ? 73  ILE b  CD1  1 
ATOM   9405  N N    . TYR J  1 59  ? 188.807 160.024 66.828  1.00 114.65 ? 74  TYR b  N    1 
ATOM   9406  C CA   . TYR J  1 59  ? 187.846 160.472 65.833  1.00 108.73 ? 74  TYR b  CA   1 
ATOM   9407  C C    . TYR J  1 59  ? 187.272 161.830 66.213  1.00 106.19 ? 74  TYR b  C    1 
ATOM   9408  O O    . TYR J  1 59  ? 186.947 162.072 67.374  1.00 103.45 ? 74  TYR b  O    1 
ATOM   9409  C CB   . TYR J  1 59  ? 186.703 159.461 65.722  1.00 106.51 ? 74  TYR b  CB   1 
ATOM   9410  C CG   . TYR J  1 59  ? 187.150 158.073 65.347  1.00 107.06 ? 74  TYR b  CG   1 
ATOM   9411  C CD1  . TYR J  1 59  ? 187.264 157.707 64.013  1.00 107.15 ? 74  TYR b  CD1  1 
ATOM   9412  C CD2  . TYR J  1 59  ? 187.478 157.135 66.318  1.00 106.46 ? 74  TYR b  CD2  1 
ATOM   9413  C CE1  . TYR J  1 59  ? 187.678 156.433 63.648  1.00 106.49 ? 74  TYR b  CE1  1 
ATOM   9414  C CE2  . TYR J  1 59  ? 187.895 155.857 65.967  1.00 106.43 ? 74  TYR b  CE2  1 
ATOM   9415  C CZ   . TYR J  1 59  ? 188.002 155.507 64.629  1.00 106.89 ? 74  TYR b  CZ   1 
ATOM   9416  O OH   . TYR J  1 59  ? 188.420 154.251 64.284  1.00 109.48 ? 74  TYR b  OH   1 
ATOM   9417  N N    . ASN J  1 60  ? 187.006 162.638 65.187  1.00 107.66 ? 75  ASN b  N    1 
ATOM   9418  C CA   . ASN J  1 60  ? 186.310 163.896 65.369  1.00 107.68 ? 75  ASN b  CA   1 
ATOM   9419  C C    . ASN J  1 60  ? 184.831 163.658 65.137  1.00 103.00 ? 75  ASN b  C    1 
ATOM   9420  O O    . ASN J  1 60  ? 184.472 163.068 64.118  1.00 103.84 ? 75  ASN b  O    1 
ATOM   9421  C CB   . ASN J  1 60  ? 186.689 164.895 64.289  1.00 121.02 ? 75  ASN b  CB   1 
ATOM   9422  C CG   . ASN J  1 60  ? 187.939 165.664 64.620  1.00 136.98 ? 75  ASN b  CG   1 
ATOM   9423  O OD1  . ASN J  1 60  ? 188.797 165.210 65.379  1.00 139.87 ? 75  ASN b  OD1  1 
ATOM   9424  N ND2  . ASN J  1 60  ? 188.036 166.841 64.038  1.00 153.22 ? 75  ASN b  ND2  1 
ATOM   9425  N N    . ILE J  1 61  ? 184.000 164.124 66.071  1.00 97.77  ? 76  ILE b  N    1 
ATOM   9426  C CA   . ILE J  1 61  ? 182.559 164.024 65.916  1.00 95.03  ? 76  ILE b  CA   1 
ATOM   9427  C C    . ILE J  1 61  ? 181.977 165.428 65.882  1.00 92.20  ? 76  ILE b  C    1 
ATOM   9428  O O    . ILE J  1 61  ? 182.351 166.259 66.697  1.00 93.29  ? 76  ILE b  O    1 
ATOM   9429  C CB   . ILE J  1 61  ? 181.943 163.146 67.020  1.00 95.03  ? 76  ILE b  CB   1 
ATOM   9430  C CG1  . ILE J  1 61  ? 182.461 161.717 66.855  1.00 99.48  ? 76  ILE b  CG1  1 
ATOM   9431  C CG2  . ILE J  1 61  ? 180.420 163.207 66.994  1.00 93.37  ? 76  ILE b  CG2  1 
ATOM   9432  C CD1  . ILE J  1 61  ? 181.879 160.721 67.818  1.00 104.07 ? 76  ILE b  CD1  1 
ATOM   9433  N N    . THR J  1 62  ? 181.070 165.680 64.929  1.00 91.27  ? 77  THR b  N    1 
ATOM   9434  C CA   . THR J  1 62  ? 180.393 166.966 64.797  1.00 91.44  ? 77  THR b  CA   1 
ATOM   9435  C C    . THR J  1 62  ? 178.883 166.745 64.719  1.00 89.42  ? 77  THR b  C    1 
ATOM   9436  O O    . THR J  1 62  ? 178.431 165.924 63.927  1.00 90.97  ? 77  THR b  O    1 
ATOM   9437  C CB   . THR J  1 62  ? 180.862 167.732 63.551  1.00 95.15  ? 77  THR b  CB   1 
ATOM   9438  O OG1  . THR J  1 62  ? 182.272 167.948 63.612  1.00 98.46  ? 77  THR b  OG1  1 
ATOM   9439  C CG2  . THR J  1 62  ? 180.178 169.071 63.370  1.00 94.50  ? 77  THR b  CG2  1 
ATOM   9440  N N    . ILE J  1 63  ? 178.112 167.499 65.521  1.00 87.27  ? 78  ILE b  N    1 
ATOM   9441  C CA   . ILE J  1 63  ? 176.651 167.438 65.581  1.00 86.86  ? 78  ILE b  CA   1 
ATOM   9442  C C    . ILE J  1 63  ? 176.094 168.843 65.809  1.00 85.36  ? 78  ILE b  C    1 
ATOM   9443  O O    . ILE J  1 63  ? 176.766 169.672 66.405  1.00 84.76  ? 78  ILE b  O    1 
ATOM   9444  C CB   . ILE J  1 63  ? 176.162 166.511 66.718  1.00 89.21  ? 78  ILE b  CB   1 
ATOM   9445  C CG1  . ILE J  1 63  ? 176.973 166.674 68.011  1.00 91.57  ? 78  ILE b  CG1  1 
ATOM   9446  C CG2  . ILE J  1 63  ? 176.073 165.067 66.255  1.00 91.33  ? 78  ILE b  CG2  1 
ATOM   9447  C CD1  . ILE J  1 63  ? 176.373 165.993 69.230  1.00 94.95  ? 78  ILE b  CD1  1 
ATOM   9448  N N    . THR J  1 64  ? 174.848 169.110 65.387  1.00 84.15  ? 79  THR b  N    1 
ATOM   9449  C CA   . THR J  1 64  ? 174.174 170.336 65.810  1.00 81.83  ? 79  THR b  CA   1 
ATOM   9450  C C    . THR J  1 64  ? 173.371 170.065 67.079  1.00 80.70  ? 79  THR b  C    1 
ATOM   9451  O O    . THR J  1 64  ? 172.539 169.162 67.108  1.00 80.92  ? 79  THR b  O    1 
ATOM   9452  C CB   . THR J  1 64  ? 173.213 170.912 64.759  1.00 83.35  ? 79  THR b  CB   1 
ATOM   9453  O OG1  . THR J  1 64  ? 173.947 171.204 63.571  1.00 86.81  ? 79  THR b  OG1  1 
ATOM   9454  C CG2  . THR J  1 64  ? 172.549 172.190 65.226  1.00 83.37  ? 79  THR b  CG2  1 
ATOM   9455  N N    . VAL J  1 65  ? 173.593 170.886 68.113  1.00 79.47  ? 80  VAL b  N    1 
ATOM   9456  C CA   . VAL J  1 65  ? 172.895 170.757 69.384  1.00 78.88  ? 80  VAL b  CA   1 
ATOM   9457  C C    . VAL J  1 65  ? 172.200 172.079 69.708  1.00 77.74  ? 80  VAL b  C    1 
ATOM   9458  O O    . VAL J  1 65  ? 172.789 173.143 69.557  1.00 80.12  ? 80  VAL b  O    1 
ATOM   9459  C CB   . VAL J  1 65  ? 173.855 170.327 70.511  1.00 79.29  ? 80  VAL b  CB   1 
ATOM   9460  C CG1  . VAL J  1 65  ? 173.109 170.077 71.809  1.00 80.08  ? 80  VAL b  CG1  1 
ATOM   9461  C CG2  . VAL J  1 65  ? 174.660 169.096 70.129  1.00 82.37  ? 80  VAL b  CG2  1 
ATOM   9462  N N    . LYS J  1 66  ? 170.945 171.997 70.167  1.00 78.14  ? 81  LYS b  N    1 
ATOM   9463  C CA   . LYS J  1 66  ? 170.159 173.143 70.596  1.00 77.97  ? 81  LYS b  CA   1 
ATOM   9464  C C    . LYS J  1 66  ? 169.972 173.084 72.112  1.00 77.59  ? 81  LYS b  C    1 
ATOM   9465  O O    . LYS J  1 66  ? 169.499 172.079 72.634  1.00 78.04  ? 81  LYS b  O    1 
ATOM   9466  C CB   . LYS J  1 66  ? 168.814 173.098 69.869  1.00 81.86  ? 81  LYS b  CB   1 
ATOM   9467  C CG   . LYS J  1 66  ? 167.750 174.068 70.359  1.00 87.37  ? 81  LYS b  CG   1 
ATOM   9468  C CD   . LYS J  1 66  ? 166.518 174.018 69.476  1.00 95.62  ? 81  LYS b  CD   1 
ATOM   9469  C CE   . LYS J  1 66  ? 165.344 174.843 69.964  1.00 102.65 ? 81  LYS b  CE   1 
ATOM   9470  N NZ   . LYS J  1 66  ? 165.591 176.300 69.844  1.00 111.26 ? 81  LYS b  NZ   1 
ATOM   9471  N N    . ASN J  1 67  ? 170.326 174.171 72.807  1.00 76.65  ? 82  ASN b  N    1 
ATOM   9472  C CA   . ASN J  1 67  ? 170.103 174.304 74.237  1.00 75.81  ? 82  ASN b  CA   1 
ATOM   9473  C C    . ASN J  1 67  ? 168.933 175.266 74.465  1.00 77.51  ? 82  ASN b  C    1 
ATOM   9474  O O    . ASN J  1 67  ? 168.893 176.347 73.887  1.00 82.77  ? 82  ASN b  O    1 
ATOM   9475  C CB   . ASN J  1 67  ? 171.398 174.737 74.930  1.00 73.86  ? 82  ASN b  CB   1 
ATOM   9476  C CG   . ASN J  1 67  ? 171.317 174.755 76.442  1.00 74.51  ? 82  ASN b  CG   1 
ATOM   9477  O OD1  . ASN J  1 67  ? 170.290 174.439 77.033  1.00 76.24  ? 82  ASN b  OD1  1 
ATOM   9478  N ND2  . ASN J  1 67  ? 172.404 175.094 77.107  1.00 73.27  ? 82  ASN b  ND2  1 
ATOM   9479  N N    . THR J  1 68  ? 167.967 174.852 75.300  1.00 77.96  ? 83  THR b  N    1 
ATOM   9480  C CA   . THR J  1 68  ? 166.780 175.641 75.626  1.00 80.77  ? 83  THR b  CA   1 
ATOM   9481  C C    . THR J  1 68  ? 166.668 175.925 77.128  1.00 81.99  ? 83  THR b  C    1 
ATOM   9482  O O    . THR J  1 68  ? 165.700 176.546 77.570  1.00 84.75  ? 83  THR b  O    1 
ATOM   9483  C CB   . THR J  1 68  ? 165.490 174.967 75.137  1.00 83.18  ? 83  THR b  CB   1 
ATOM   9484  O OG1  . THR J  1 68  ? 165.274 173.758 75.867  1.00 86.36  ? 83  THR b  OG1  1 
ATOM   9485  C CG2  . THR J  1 68  ? 165.503 174.659 73.657  1.00 85.98  ? 83  THR b  CG2  1 
ATOM   9486  N N    . GLY J  1 69  ? 167.660 175.485 77.911  1.00 83.90  ? 84  GLY b  N    1 
ATOM   9487  C CA   . GLY J  1 69  ? 167.716 175.772 79.337  1.00 88.02  ? 84  GLY b  CA   1 
ATOM   9488  C C    . GLY J  1 69  ? 168.180 177.197 79.630  1.00 91.25  ? 84  GLY b  C    1 
ATOM   9489  O O    . GLY J  1 69  ? 168.323 178.027 78.732  1.00 90.38  ? 84  GLY b  O    1 
ATOM   9490  N N    . THR J  1 70  ? 168.454 177.453 80.914  1.00 97.67  ? 85  THR b  N    1 
ATOM   9491  C CA   . THR J  1 70  ? 168.892 178.762 81.388  1.00 101.45 ? 85  THR b  CA   1 
ATOM   9492  C C    . THR J  1 70  ? 170.383 178.790 81.749  1.00 100.98 ? 85  THR b  C    1 
ATOM   9493  O O    . THR J  1 70  ? 170.888 179.812 82.220  1.00 105.85 ? 85  THR b  O    1 
ATOM   9494  C CB   . THR J  1 70  ? 167.980 179.264 82.515  1.00 105.98 ? 85  THR b  CB   1 
ATOM   9495  O OG1  . THR J  1 70  ? 167.833 178.232 83.493  1.00 108.51 ? 85  THR b  OG1  1 
ATOM   9496  C CG2  . THR J  1 70  ? 166.617 179.653 81.991  1.00 111.24 ? 85  THR b  CG2  1 
ATOM   9497  N N    . THR J  1 71  ? 171.100 177.682 81.489  1.00 99.11  ? 86  THR b  N    1 
ATOM   9498  C CA   . THR J  1 71  ? 172.514 177.497 81.830  1.00 99.90  ? 86  THR b  CA   1 
ATOM   9499  C C    . THR J  1 71  ? 173.247 176.744 80.718  1.00 98.62  ? 86  THR b  C    1 
ATOM   9500  O O    . THR J  1 71  ? 172.643 175.961 79.990  1.00 100.04 ? 86  THR b  O    1 
ATOM   9501  C CB   . THR J  1 71  ? 172.672 176.687 83.128  1.00 101.87 ? 86  THR b  CB   1 
ATOM   9502  O OG1  . THR J  1 71  ? 171.998 175.433 82.998  1.00 100.24 ? 86  THR b  OG1  1 
ATOM   9503  C CG2  . THR J  1 71  ? 172.190 177.417 84.363  1.00 103.94 ? 86  THR b  CG2  1 
ATOM   9504  N N    . SER J  1 72  ? 174.573 176.937 80.624  1.00 98.47  ? 87  SER b  N    1 
ATOM   9505  C CA   . SER J  1 72  ? 175.423 176.162 79.724  1.00 97.24  ? 87  SER b  CA   1 
ATOM   9506  C C    . SER J  1 72  ? 175.433 174.688 80.132  1.00 96.17  ? 87  SER b  C    1 
ATOM   9507  O O    . SER J  1 72  ? 175.404 174.372 81.319  1.00 97.81  ? 87  SER b  O    1 
ATOM   9508  C CB   . SER J  1 72  ? 176.827 176.705 79.704  1.00 102.30 ? 87  SER b  CB   1 
ATOM   9509  O OG   . SER J  1 72  ? 176.838 178.052 79.263  1.00 109.55 ? 87  SER b  OG   1 
ATOM   9510  N N    . ILE J  1 73  ? 175.480 173.791 79.135  1.00 92.10  ? 88  ILE b  N    1 
ATOM   9511  C CA   . ILE J  1 73  ? 175.476 172.342 79.328  1.00 87.55  ? 88  ILE b  CA   1 
ATOM   9512  C C    . ILE J  1 73  ? 176.601 171.753 78.474  1.00 86.33  ? 88  ILE b  C    1 
ATOM   9513  O O    . ILE J  1 73  ? 176.886 172.283 77.404  1.00 86.23  ? 88  ILE b  O    1 
ATOM   9514  C CB   . ILE J  1 73  ? 174.087 171.751 78.982  1.00 87.57  ? 88  ILE b  CB   1 
ATOM   9515  C CG1  . ILE J  1 73  ? 173.013 172.202 79.976  1.00 90.77  ? 88  ILE b  CG1  1 
ATOM   9516  C CG2  . ILE J  1 73  ? 174.121 170.232 78.892  1.00 88.77  ? 88  ILE b  CG2  1 
ATOM   9517  C CD1  . ILE J  1 73  ? 171.587 171.970 79.512  1.00 92.68  ? 88  ILE b  CD1  1 
ATOM   9518  N N    . SER J  1 74  ? 177.236 170.661 78.939  1.00 84.96  ? 89  SER b  N    1 
ATOM   9519  C CA   . SER J  1 74  ? 178.376 170.047 78.261  1.00 84.55  ? 89  SER b  CA   1 
ATOM   9520  C C    . SER J  1 74  ? 178.122 168.571 77.930  1.00 83.16  ? 89  SER b  C    1 
ATOM   9521  O O    . SER J  1 74  ? 177.309 167.908 78.567  1.00 81.68  ? 89  SER b  O    1 
ATOM   9522  C CB   . SER J  1 74  ? 179.640 170.226 79.077  1.00 89.09  ? 89  SER b  CB   1 
ATOM   9523  O OG   . SER J  1 74  ? 179.535 169.583 80.338  1.00 92.28  ? 89  SER b  OG   1 
ATOM   9524  N N    . VAL J  1 75  ? 178.822 168.048 76.913  1.00 81.49  ? 90  VAL b  N    1 
ATOM   9525  C CA   . VAL J  1 75  ? 178.778 166.627 76.578  1.00 80.10  ? 90  VAL b  CA   1 
ATOM   9526  C C    . VAL J  1 75  ? 179.604 165.846 77.606  1.00 80.14  ? 90  VAL b  C    1 
ATOM   9527  O O    . VAL J  1 75  ? 180.702 166.270 77.956  1.00 81.75  ? 90  VAL b  O    1 
ATOM   9528  C CB   . VAL J  1 75  ? 179.283 166.370 75.142  1.00 79.22  ? 90  VAL b  CB   1 
ATOM   9529  C CG1  . VAL J  1 75  ? 179.285 164.888 74.795  1.00 80.34  ? 90  VAL b  CG1  1 
ATOM   9530  C CG2  . VAL J  1 75  ? 178.481 167.147 74.110  1.00 80.41  ? 90  VAL b  CG2  1 
ATOM   9531  N N    . THR J  1 76  ? 179.099 164.688 78.074  1.00 80.15  ? 91  THR b  N    1 
ATOM   9532  C CA   . THR J  1 76  ? 179.783 163.900 79.099  1.00 82.97  ? 91  THR b  CA   1 
ATOM   9533  C C    . THR J  1 76  ? 180.171 162.499 78.624  1.00 84.60  ? 91  THR b  C    1 
ATOM   9534  O O    . THR J  1 76  ? 181.171 161.960 79.097  1.00 89.02  ? 91  THR b  O    1 
ATOM   9535  C CB   . THR J  1 76  ? 178.986 163.796 80.405  1.00 83.57  ? 91  THR b  CB   1 
ATOM   9536  O OG1  . THR J  1 76  ? 177.765 163.102 80.153  1.00 83.85  ? 91  THR b  OG1  1 
ATOM   9537  C CG2  . THR J  1 76  ? 178.716 165.136 81.048  1.00 85.84  ? 91  THR b  CG2  1 
ATOM   9538  N N    . SER J  1 77  ? 179.386 161.909 77.708  1.00 83.04  ? 92  SER b  N    1 
ATOM   9539  C CA   . SER J  1 77  ? 179.667 160.592 77.151  1.00 84.77  ? 92  SER b  CA   1 
ATOM   9540  C C    . SER J  1 77  ? 178.968 160.414 75.804  1.00 82.40  ? 92  SER b  C    1 
ATOM   9541  O O    . SER J  1 77  ? 178.006 161.113 75.510  1.00 84.19  ? 92  SER b  O    1 
ATOM   9542  C CB   . SER J  1 77  ? 179.252 159.505 78.108  1.00 89.20  ? 92  SER b  CB   1 
ATOM   9543  O OG   . SER J  1 77  ? 179.588 158.225 77.590  1.00 94.66  ? 92  SER b  OG   1 
ATOM   9544  N N    . ILE J  1 78  ? 179.463 159.469 74.992  1.00 80.03  ? 93  ILE b  N    1 
ATOM   9545  C CA   . ILE J  1 78  ? 178.769 159.023 73.795  1.00 80.39  ? 93  ILE b  CA   1 
ATOM   9546  C C    . ILE J  1 78  ? 178.868 157.502 73.691  1.00 81.83  ? 93  ILE b  C    1 
ATOM   9547  O O    . ILE J  1 78  ? 179.896 156.914 73.993  1.00 85.28  ? 93  ILE b  O    1 
ATOM   9548  C CB   . ILE J  1 78  ? 179.290 159.744 72.533  1.00 80.96  ? 93  ILE b  CB   1 
ATOM   9549  C CG1  . ILE J  1 78  ? 178.372 159.484 71.338  1.00 82.15  ? 93  ILE b  CG1  1 
ATOM   9550  C CG2  . ILE J  1 78  ? 180.741 159.391 72.231  1.00 79.38  ? 93  ILE b  CG2  1 
ATOM   9551  C CD1  . ILE J  1 78  ? 178.719 160.277 70.100  1.00 86.00  ? 93  ILE b  CD1  1 
ATOM   9552  N N    . ASN J  1 79  ? 177.778 156.871 73.251  1.00 82.57  ? 94  ASN b  N    1 
ATOM   9553  C CA   . ASN J  1 79  ? 177.750 155.465 72.894  1.00 82.34  ? 94  ASN b  CA   1 
ATOM   9554  C C    . ASN J  1 79  ? 177.451 155.386 71.395  1.00 82.59  ? 94  ASN b  C    1 
ATOM   9555  O O    . ASN J  1 79  ? 176.449 155.947 70.965  1.00 86.55  ? 94  ASN b  O    1 
ATOM   9556  C CB   . ASN J  1 79  ? 176.718 154.760 73.777  1.00 85.73  ? 94  ASN b  CB   1 
ATOM   9557  C CG   . ASN J  1 79  ? 176.583 153.287 73.469  1.00 89.91  ? 94  ASN b  CG   1 
ATOM   9558  O OD1  . ASN J  1 79  ? 176.131 152.911 72.395  1.00 93.93  ? 94  ASN b  OD1  1 
ATOM   9559  N ND2  . ASN J  1 79  ? 176.979 152.431 74.397  1.00 90.63  ? 94  ASN b  ND2  1 
ATOM   9560  N N    . ILE J  1 80  ? 178.323 154.740 70.599  1.00 82.31  ? 95  ILE b  N    1 
ATOM   9561  C CA   . ILE J  1 80  ? 178.170 154.676 69.144  1.00 85.22  ? 95  ILE b  CA   1 
ATOM   9562  C C    . ILE J  1 80  ? 178.032 153.215 68.727  1.00 88.12  ? 95  ILE b  C    1 
ATOM   9563  O O    . ILE J  1 80  ? 178.910 152.411 69.034  1.00 90.77  ? 95  ILE b  O    1 
ATOM   9564  C CB   . ILE J  1 80  ? 179.365 155.321 68.402  1.00 84.39  ? 95  ILE b  CB   1 
ATOM   9565  C CG1  . ILE J  1 80  ? 179.673 156.737 68.896  1.00 85.40  ? 95  ILE b  CG1  1 
ATOM   9566  C CG2  . ILE J  1 80  ? 179.142 155.281 66.893  1.00 81.00  ? 95  ILE b  CG2  1 
ATOM   9567  C CD1  . ILE J  1 80  ? 180.942 157.332 68.328  1.00 84.33  ? 95  ILE b  CD1  1 
ATOM   9568  N N    . ASN J  1 81  ? 176.940 152.863 68.030  1.00 93.63  ? 96  ASN b  N    1 
ATOM   9569  C CA   . ASN J  1 81  ? 176.740 151.511 67.504  1.00 98.20  ? 96  ASN b  CA   1 
ATOM   9570  C C    . ASN J  1 81  ? 176.765 150.442 68.613  1.00 95.80  ? 96  ASN b  C    1 
ATOM   9571  O O    . ASN J  1 81  ? 177.008 149.263 68.345  1.00 96.79  ? 96  ASN b  O    1 
ATOM   9572  C CB   . ASN J  1 81  ? 177.719 151.235 66.353  1.00 104.45 ? 96  ASN b  CB   1 
ATOM   9573  C CG   . ASN J  1 81  ? 177.270 150.169 65.376  1.00 109.94 ? 96  ASN b  CG   1 
ATOM   9574  O OD1  . ASN J  1 81  ? 176.087 149.839 65.286  1.00 112.79 ? 96  ASN b  OD1  1 
ATOM   9575  N ND2  . ASN J  1 81  ? 178.215 149.626 64.624  1.00 111.04 ? 96  ASN b  ND2  1 
ATOM   9576  N N    . GLY J  1 82  ? 176.513 150.846 69.869  1.00 92.73  ? 97  GLY b  N    1 
ATOM   9577  C CA   . GLY J  1 82  ? 176.555 149.966 71.036  1.00 92.46  ? 97  GLY b  CA   1 
ATOM   9578  C C    . GLY J  1 82  ? 177.855 150.051 71.842  1.00 94.63  ? 97  GLY b  C    1 
ATOM   9579  O O    . GLY J  1 82  ? 177.857 149.738 73.032  1.00 96.19  ? 97  GLY b  O    1 
ATOM   9580  N N    . GLN J  1 83  ? 178.954 150.496 71.215  1.00 95.57  ? 98  GLN b  N    1 
ATOM   9581  C CA   . GLN J  1 83  ? 180.247 150.664 71.873  1.00 97.62  ? 98  GLN b  CA   1 
ATOM   9582  C C    . GLN J  1 83  ? 180.239 151.910 72.763  1.00 95.96  ? 98  GLN b  C    1 
ATOM   9583  O O    . GLN J  1 83  ? 179.905 152.998 72.299  1.00 97.36  ? 98  GLN b  O    1 
ATOM   9584  C CB   . GLN J  1 83  ? 181.356 150.848 70.832  1.00 106.97 ? 98  GLN b  CB   1 
ATOM   9585  C CG   . GLN J  1 83  ? 181.522 149.681 69.864  1.00 117.94 ? 98  GLN b  CG   1 
ATOM   9586  C CD   . GLN J  1 83  ? 182.212 148.494 70.490  1.00 125.66 ? 98  GLN b  CD   1 
ATOM   9587  O OE1  . GLN J  1 83  ? 183.412 148.519 70.748  1.00 130.61 ? 98  GLN b  OE1  1 
ATOM   9588  N NE2  . GLN J  1 83  ? 181.453 147.438 70.733  1.00 125.86 ? 98  GLN b  NE2  1 
ATOM   9589  N N    . PRO J  1 84  ? 180.685 151.832 74.040  1.00 94.64  ? 99  PRO b  N    1 
ATOM   9590  C CA   . PRO J  1 84  ? 181.017 153.037 74.799  1.00 92.63  ? 99  PRO b  CA   1 
ATOM   9591  C C    . PRO J  1 84  ? 182.333 153.643 74.311  1.00 91.28  ? 99  PRO b  C    1 
ATOM   9592  O O    . PRO J  1 84  ? 183.307 152.932 74.060  1.00 92.29  ? 99  PRO b  O    1 
ATOM   9593  C CB   . PRO J  1 84  ? 181.119 152.544 76.249  1.00 93.32  ? 99  PRO b  CB   1 
ATOM   9594  C CG   . PRO J  1 84  ? 181.482 151.081 76.130  1.00 93.92  ? 99  PRO b  CG   1 
ATOM   9595  C CD   . PRO J  1 84  ? 180.867 150.605 74.830  1.00 95.15  ? 99  PRO b  CD   1 
ATOM   9596  N N    . PHE J  1 85  ? 182.344 154.974 74.193  1.00 89.11  ? 100 PHE b  N    1 
ATOM   9597  C CA   . PHE J  1 85  ? 183.525 155.739 73.824  1.00 88.08  ? 100 PHE b  CA   1 
ATOM   9598  C C    . PHE J  1 85  ? 183.927 156.681 74.959  1.00 91.85  ? 100 PHE b  C    1 
ATOM   9599  O O    . PHE J  1 85  ? 183.092 157.208 75.693  1.00 93.52  ? 100 PHE b  O    1 
ATOM   9600  C CB   . PHE J  1 85  ? 183.239 156.550 72.558  1.00 84.03  ? 100 PHE b  CB   1 
ATOM   9601  C CG   . PHE J  1 85  ? 183.472 155.827 71.254  1.00 84.28  ? 100 PHE b  CG   1 
ATOM   9602  C CD1  . PHE J  1 85  ? 182.632 154.797 70.836  1.00 83.97  ? 100 PHE b  CD1  1 
ATOM   9603  C CD2  . PHE J  1 85  ? 184.523 156.201 70.422  1.00 84.45  ? 100 PHE b  CD2  1 
ATOM   9604  C CE1  . PHE J  1 85  ? 182.852 154.149 69.625  1.00 85.42  ? 100 PHE b  CE1  1 
ATOM   9605  C CE2  . PHE J  1 85  ? 184.739 155.551 69.211  1.00 85.28  ? 100 PHE b  CE2  1 
ATOM   9606  C CZ   . PHE J  1 85  ? 183.908 154.522 68.816  1.00 86.51  ? 100 PHE b  CZ   1 
ATOM   9607  N N    . ASN J  1 86  ? 185.233 156.907 75.071  1.00 98.92  ? 101 ASN b  N    1 
ATOM   9608  C CA   . ASN J  1 86  ? 185.812 157.903 75.951  1.00 104.11 ? 101 ASN b  CA   1 
ATOM   9609  C C    . ASN J  1 86  ? 185.951 159.228 75.193  1.00 104.71 ? 101 ASN b  C    1 
ATOM   9610  O O    . ASN J  1 86  ? 186.192 159.224 73.987  1.00 106.77 ? 101 ASN b  O    1 
ATOM   9611  C CB   . ASN J  1 86  ? 187.146 157.363 76.456  1.00 111.94 ? 101 ASN b  CB   1 
ATOM   9612  C CG   . ASN J  1 86  ? 187.743 158.191 77.567  1.00 124.65 ? 101 ASN b  CG   1 
ATOM   9613  O OD1  . ASN J  1 86  ? 187.024 158.832 78.330  1.00 130.72 ? 101 ASN b  OD1  1 
ATOM   9614  N ND2  . ASN J  1 86  ? 189.062 158.200 77.653  1.00 130.25 ? 101 ASN b  ND2  1 
ATOM   9615  N N    . ILE J  1 87  ? 185.821 160.366 75.897  1.00 107.16 ? 102 ILE b  N    1 
ATOM   9616  C CA   . ILE J  1 87  ? 185.943 161.685 75.283  1.00 113.91 ? 102 ILE b  CA   1 
ATOM   9617  C C    . ILE J  1 87  ? 187.307 162.273 75.619  1.00 121.20 ? 102 ILE b  C    1 
ATOM   9618  O O    . ILE J  1 87  ? 187.731 162.276 76.769  1.00 123.56 ? 102 ILE b  O    1 
ATOM   9619  C CB   . ILE J  1 87  ? 184.785 162.612 75.705  1.00 112.56 ? 102 ILE b  CB   1 
ATOM   9620  C CG1  . ILE J  1 87  ? 183.446 162.018 75.257  1.00 115.14 ? 102 ILE b  CG1  1 
ATOM   9621  C CG2  . ILE J  1 87  ? 184.989 164.035 75.186  1.00 111.47 ? 102 ILE b  CG2  1 
ATOM   9622  C CD1  . ILE J  1 87  ? 182.237 162.874 75.541  1.00 113.61 ? 102 ILE b  CD1  1 
ATOM   9623  N N    . ASN J  1 88  ? 187.988 162.806 74.608  1.00 131.53 ? 103 ASN b  N    1 
ATOM   9624  C CA   . ASN J  1 88  ? 189.356 163.209 74.858  1.00 143.03 ? 103 ASN b  CA   1 
ATOM   9625  C C    . ASN J  1 88  ? 189.443 164.724 75.050  1.00 144.49 ? 103 ASN b  C    1 
ATOM   9626  O O    . ASN J  1 88  ? 188.683 165.461 74.434  1.00 145.94 ? 103 ASN b  O    1 
ATOM   9627  C CB   . ASN J  1 88  ? 190.278 162.594 73.818  1.00 157.80 ? 103 ASN b  CB   1 
ATOM   9628  C CG   . ASN J  1 88  ? 191.651 163.206 73.908  1.00 175.76 ? 103 ASN b  CG   1 
ATOM   9629  O OD1  . ASN J  1 88  ? 192.091 163.586 74.993  1.00 178.84 ? 103 ASN b  OD1  1 
ATOM   9630  N ND2  . ASN J  1 88  ? 192.336 163.299 72.786  1.00 193.25 ? 103 ASN b  ND2  1 
ATOM   9631  N N    . GLY J  1 89  ? 190.368 165.173 75.918  1.00 149.85 ? 104 GLY b  N    1 
ATOM   9632  C CA   . GLY J  1 89  ? 190.560 166.579 76.256  1.00 153.34 ? 104 GLY b  CA   1 
ATOM   9633  C C    . GLY J  1 89  ? 189.391 167.174 77.044  1.00 153.33 ? 104 GLY b  C    1 
ATOM   9634  O O    . GLY J  1 89  ? 188.691 166.467 77.771  1.00 152.04 ? 104 GLY b  O    1 
ATOM   9635  N N    . THR J  1 90  ? 189.185 168.491 76.891  1.00 153.58 ? 105 THR b  N    1 
ATOM   9636  C CA   . THR J  1 90  ? 188.027 169.174 77.457  1.00 153.04 ? 105 THR b  CA   1 
ATOM   9637  C C    . THR J  1 90  ? 186.753 168.804 76.695  1.00 150.09 ? 105 THR b  C    1 
ATOM   9638  O O    . THR J  1 90  ? 186.742 168.773 75.464  1.00 150.65 ? 105 THR b  O    1 
ATOM   9639  C CB   . THR J  1 90  ? 188.227 170.698 77.518  1.00 155.43 ? 105 THR b  CB   1 
ATOM   9640  O OG1  . THR J  1 90  ? 187.120 171.276 78.211  1.00 155.45 ? 105 THR b  OG1  1 
ATOM   9641  C CG2  . THR J  1 90  ? 188.355 171.365 76.165  1.00 156.53 ? 105 THR b  CG2  1 
ATOM   9642  N N    . ALA J  1 91  ? 185.661 168.590 77.441  1.00 143.99 ? 106 ALA b  N    1 
ATOM   9643  C CA   . ALA J  1 91  ? 184.333 168.485 76.860  1.00 136.38 ? 106 ALA b  CA   1 
ATOM   9644  C C    . ALA J  1 91  ? 183.935 169.810 76.206  1.00 132.51 ? 106 ALA b  C    1 
ATOM   9645  O O    . ALA J  1 91  ? 184.307 170.883 76.685  1.00 135.19 ? 106 ALA b  O    1 
ATOM   9646  C CB   . ALA J  1 91  ? 183.351 168.102 77.933  1.00 135.78 ? 106 ALA b  CB   1 
ATOM   9647  N N    . PRO J  1 92  ? 183.145 169.791 75.104  1.00 128.09 ? 107 PRO b  N    1 
ATOM   9648  C CA   . PRO J  1 92  ? 182.541 171.015 74.575  1.00 124.68 ? 107 PRO b  CA   1 
ATOM   9649  C C    . PRO J  1 92  ? 181.324 171.397 75.418  1.00 122.21 ? 107 PRO b  C    1 
ATOM   9650  O O    . PRO J  1 92  ? 180.800 170.583 76.179  1.00 121.05 ? 107 PRO b  O    1 
ATOM   9651  C CB   . PRO J  1 92  ? 182.073 170.579 73.180  1.00 123.74 ? 107 PRO b  CB   1 
ATOM   9652  C CG   . PRO J  1 92  ? 181.695 169.131 73.380  1.00 125.78 ? 107 PRO b  CG   1 
ATOM   9653  C CD   . PRO J  1 92  ? 182.739 168.598 74.342  1.00 127.19 ? 107 PRO b  CD   1 
ATOM   9654  N N    . SER J  1 93  ? 180.852 172.638 75.250  1.00 118.91 ? 108 SER b  N    1 
ATOM   9655  C CA   . SER J  1 93  ? 179.637 173.099 75.910  1.00 114.99 ? 108 SER b  CA   1 
ATOM   9656  C C    . SER J  1 93  ? 178.804 173.983 74.979  1.00 109.24 ? 108 SER b  C    1 
ATOM   9657  O O    . SER J  1 93  ? 179.335 174.643 74.087  1.00 110.21 ? 108 SER b  O    1 
ATOM   9658  C CB   . SER J  1 93  ? 179.946 173.788 77.218  1.00 116.24 ? 108 SER b  CB   1 
ATOM   9659  O OG   . SER J  1 93  ? 180.640 175.009 76.999  1.00 120.48 ? 108 SER b  OG   1 
ATOM   9660  N N    . ILE J  1 94  ? 177.486 173.998 75.218  1.00 105.23 ? 109 ILE b  N    1 
ATOM   9661  C CA   . ILE J  1 94  ? 176.535 174.759 74.426  1.00 103.90 ? 109 ILE b  CA   1 
ATOM   9662  C C    . ILE J  1 94  ? 175.989 175.887 75.301  1.00 103.98 ? 109 ILE b  C    1 
ATOM   9663  O O    . ILE J  1 94  ? 175.361 175.617 76.322  1.00 103.02 ? 109 ILE b  O    1 
ATOM   9664  C CB   . ILE J  1 94  ? 175.404 173.860 73.875  1.00 104.98 ? 109 ILE b  CB   1 
ATOM   9665  C CG1  . ILE J  1 94  ? 175.900 172.538 73.276  1.00 109.46 ? 109 ILE b  CG1  1 
ATOM   9666  C CG2  . ILE J  1 94  ? 174.584 174.637 72.861  1.00 103.88 ? 109 ILE b  CG2  1 
ATOM   9667  C CD1  . ILE J  1 94  ? 175.933 171.357 74.226  1.00 109.33 ? 109 ILE b  CD1  1 
ATOM   9668  N N    . PRO J  1 95  ? 176.207 177.176 74.933  1.00 104.41 ? 110 PRO b  N    1 
ATOM   9669  C CA   . PRO J  1 95  ? 175.660 178.314 75.678  1.00 104.16 ? 110 PRO b  CA   1 
ATOM   9670  C C    . PRO J  1 95  ? 174.141 178.259 75.822  1.00 104.47 ? 110 PRO b  C    1 
ATOM   9671  O O    . PRO J  1 95  ? 173.451 177.675 74.994  1.00 104.40 ? 110 PRO b  O    1 
ATOM   9672  C CB   . PRO J  1 95  ? 176.063 179.528 74.828  1.00 106.13 ? 110 PRO b  CB   1 
ATOM   9673  C CG   . PRO J  1 95  ? 177.312 179.074 74.106  1.00 108.42 ? 110 PRO b  CG   1 
ATOM   9674  C CD   . PRO J  1 95  ? 177.054 177.612 73.811  1.00 105.10 ? 110 PRO b  CD   1 
ATOM   9675  N N    . ALA J  1 96  ? 173.616 178.916 76.860  1.00 104.31 ? 111 ALA b  N    1 
ATOM   9676  C CA   . ALA J  1 96  ? 172.273 178.683 77.382  1.00 103.16 ? 111 ALA b  CA   1 
ATOM   9677  C C    . ALA J  1 96  ? 171.158 178.778 76.326  1.00 105.71 ? 111 ALA b  C    1 
ATOM   9678  O O    . ALA J  1 96  ? 170.300 177.898 76.265  1.00 108.97 ? 111 ALA b  O    1 
ATOM   9679  C CB   . ALA J  1 96  ? 172.033 179.622 78.534  1.00 104.52 ? 111 ALA b  CB   1 
ATOM   9680  N N    . GLY J  1 97  ? 171.146 179.831 75.493  1.00 104.92 ? 112 GLY b  N    1 
ATOM   9681  C CA   . GLY J  1 97  ? 170.023 180.062 74.591  1.00 107.54 ? 112 GLY b  CA   1 
ATOM   9682  C C    . GLY J  1 97  ? 170.273 179.691 73.124  1.00 110.66 ? 112 GLY b  C    1 
ATOM   9683  O O    . GLY J  1 97  ? 169.472 180.059 72.265  1.00 114.11 ? 112 GLY b  O    1 
ATOM   9684  N N    . ARG J  1 98  ? 171.376 178.988 72.816  1.00 112.78 ? 113 ARG b  N    1 
ATOM   9685  C CA   . ARG J  1 98  ? 171.906 178.926 71.454  1.00 114.16 ? 113 ARG b  CA   1 
ATOM   9686  C C    . ARG J  1 98  ? 171.758 177.551 70.794  1.00 109.14 ? 113 ARG b  C    1 
ATOM   9687  O O    . ARG J  1 98  ? 171.615 176.523 71.456  1.00 107.16 ? 113 ARG b  O    1 
ATOM   9688  C CB   . ARG J  1 98  ? 173.349 179.440 71.435  1.00 124.16 ? 113 ARG b  CB   1 
ATOM   9689  C CG   . ARG J  1 98  ? 173.410 180.957 71.540  1.00 137.04 ? 113 ARG b  CG   1 
ATOM   9690  C CD   . ARG J  1 98  ? 174.793 181.574 71.639  1.00 149.63 ? 113 ARG b  CD   1 
ATOM   9691  N NE   . ARG J  1 98  ? 175.703 181.139 70.589  1.00 159.11 ? 113 ARG b  NE   1 
ATOM   9692  C CZ   . ARG J  1 98  ? 175.933 181.769 69.440  1.00 167.01 ? 113 ARG b  CZ   1 
ATOM   9693  N NH1  . ARG J  1 98  ? 176.792 181.252 68.578  1.00 169.50 ? 113 ARG b  NH1  1 
ATOM   9694  N NH2  . ARG J  1 98  ? 175.333 182.912 69.154  1.00 169.34 ? 113 ARG b  NH2  1 
ATOM   9695  N N    . THR J  1 99  ? 171.799 177.557 69.452  1.00 107.82 ? 114 THR b  N    1 
ATOM   9696  C CA   . THR J  1 99  ? 171.885 176.366 68.611  1.00 106.94 ? 114 THR b  CA   1 
ATOM   9697  C C    . THR J  1 99  ? 173.205 176.412 67.839  1.00 107.28 ? 114 THR b  C    1 
ATOM   9698  O O    . THR J  1 99  ? 173.480 177.407 67.169  1.00 110.42 ? 114 THR b  O    1 
ATOM   9699  C CB   . THR J  1 99  ? 170.723 176.309 67.606  1.00 108.02 ? 114 THR b  CB   1 
ATOM   9700  O OG1  . THR J  1 99  ? 169.492 176.366 68.325  1.00 110.50 ? 114 THR b  OG1  1 
ATOM   9701  C CG2  . THR J  1 99  ? 170.722 175.075 66.728  1.00 107.12 ? 114 THR b  CG2  1 
ATOM   9702  N N    . GLN J  1 100 ? 174.027 175.349 67.925  1.00 107.79 ? 115 GLN b  N    1 
ATOM   9703  C CA   . GLN J  1 100 ? 175.359 175.370 67.327  1.00 109.68 ? 115 GLN b  CA   1 
ATOM   9704  C C    . GLN J  1 100 ? 175.771 173.998 66.800  1.00 108.98 ? 115 GLN b  C    1 
ATOM   9705  O O    . GLN J  1 100 ? 175.503 172.982 67.426  1.00 109.80 ? 115 GLN b  O    1 
ATOM   9706  C CB   . GLN J  1 100 ? 176.427 175.788 68.343  1.00 117.01 ? 115 GLN b  CB   1 
ATOM   9707  C CG   . GLN J  1 100 ? 176.227 177.175 68.939  1.00 124.98 ? 115 GLN b  CG   1 
ATOM   9708  C CD   . GLN J  1 100 ? 177.374 177.700 69.771  1.00 131.77 ? 115 GLN b  CD   1 
ATOM   9709  O OE1  . GLN J  1 100 ? 177.416 178.879 70.111  1.00 135.86 ? 115 GLN b  OE1  1 
ATOM   9710  N NE2  . GLN J  1 100 ? 178.310 176.835 70.124  1.00 131.32 ? 115 GLN b  NE2  1 
ATOM   9711  N N    . PRO J  1 101 ? 176.519 173.937 65.674  1.00 109.06 ? 116 PRO b  N    1 
ATOM   9712  C CA   . PRO J  1 101 ? 177.413 172.810 65.412  1.00 107.60 ? 116 PRO b  CA   1 
ATOM   9713  C C    . PRO J  1 101 ? 178.513 172.764 66.474  1.00 105.94 ? 116 PRO b  C    1 
ATOM   9714  O O    . PRO J  1 101 ? 179.240 173.733 66.687  1.00 106.98 ? 116 PRO b  O    1 
ATOM   9715  C CB   . PRO J  1 101 ? 177.965 173.099 64.008  1.00 109.66 ? 116 PRO b  CB   1 
ATOM   9716  C CG   . PRO J  1 101 ? 176.958 174.058 63.402  1.00 109.98 ? 116 PRO b  CG   1 
ATOM   9717  C CD   . PRO J  1 101 ? 176.514 174.910 64.572  1.00 110.27 ? 116 PRO b  CD   1 
ATOM   9718  N N    . ILE J  1 102 ? 178.607 171.615 67.154  1.00 104.26 ? 117 ILE b  N    1 
ATOM   9719  C CA   . ILE J  1 102 ? 179.554 171.322 68.225  1.00 103.59 ? 117 ILE b  CA   1 
ATOM   9720  C C    . ILE J  1 102 ? 180.507 170.239 67.723  1.00 103.62 ? 117 ILE b  C    1 
ATOM   9721  O O    . ILE J  1 102 ? 180.052 169.260 67.141  1.00 106.78 ? 117 ILE b  O    1 
ATOM   9722  C CB   . ILE J  1 102 ? 178.765 170.837 69.465  1.00 104.83 ? 117 ILE b  CB   1 
ATOM   9723  C CG1  . ILE J  1 102 ? 177.850 171.920 70.043  1.00 111.25 ? 117 ILE b  CG1  1 
ATOM   9724  C CG2  . ILE J  1 102 ? 179.650 170.207 70.531  1.00 103.66 ? 117 ILE b  CG2  1 
ATOM   9725  C CD1  . ILE J  1 102 ? 178.567 173.152 70.551  1.00 117.70 ? 117 ILE b  CD1  1 
ATOM   9726  N N    . THR J  1 103 ? 181.821 170.393 67.965  1.00 103.16 ? 118 THR b  N    1 
ATOM   9727  C CA   . THR J  1 103 ? 182.817 169.392 67.579  1.00 103.10 ? 118 THR b  CA   1 
ATOM   9728  C C    . THR J  1 103 ? 183.638 168.932 68.787  1.00 99.82  ? 118 THR b  C    1 
ATOM   9729  O O    . THR J  1 103 ? 184.045 169.754 69.605  1.00 103.44 ? 118 THR b  O    1 
ATOM   9730  C CB   . THR J  1 103 ? 183.734 169.901 66.455  1.00 107.09 ? 118 THR b  CB   1 
ATOM   9731  O OG1  . THR J  1 103 ? 182.927 170.193 65.317  1.00 109.79 ? 118 THR b  OG1  1 
ATOM   9732  C CG2  . THR J  1 103 ? 184.781 168.896 66.022  1.00 108.96 ? 118 THR b  CG2  1 
ATOM   9733  N N    . PHE J  1 104 ? 183.913 167.618 68.871  1.00 96.16  ? 119 PHE b  N    1 
ATOM   9734  C CA   . PHE J  1 104 ? 184.714 167.037 69.944  1.00 95.73  ? 119 PHE b  CA   1 
ATOM   9735  C C    . PHE J  1 104 ? 185.439 165.770 69.485  1.00 94.53  ? 119 PHE b  C    1 
ATOM   9736  O O    . PHE J  1 104 ? 185.077 165.177 68.475  1.00 95.92  ? 119 PHE b  O    1 
ATOM   9737  C CB   . PHE J  1 104 ? 183.871 166.800 71.200  1.00 94.64  ? 119 PHE b  CB   1 
ATOM   9738  C CG   . PHE J  1 104 ? 182.649 165.924 71.049  1.00 93.90  ? 119 PHE b  CG   1 
ATOM   9739  C CD1  . PHE J  1 104 ? 181.468 166.429 70.517  1.00 92.94  ? 119 PHE b  CD1  1 
ATOM   9740  C CD2  . PHE J  1 104 ? 182.656 164.604 71.487  1.00 94.57  ? 119 PHE b  CD2  1 
ATOM   9741  C CE1  . PHE J  1 104 ? 180.336 165.633 70.395  1.00 91.86  ? 119 PHE b  CE1  1 
ATOM   9742  C CE2  . PHE J  1 104 ? 181.523 163.808 71.369  1.00 95.84  ? 119 PHE b  CE2  1 
ATOM   9743  C CZ   . PHE J  1 104 ? 180.366 164.322 70.822  1.00 94.29  ? 119 PHE b  CZ   1 
ATOM   9744  N N    . GLU J  1 105 ? 186.468 165.367 70.248  1.00 96.56  ? 120 GLU b  N    1 
ATOM   9745  C CA   . GLU J  1 105 ? 187.302 164.211 69.942  1.00 98.61  ? 120 GLU b  CA   1 
ATOM   9746  C C    . GLU J  1 105 ? 186.951 163.032 70.852  1.00 94.68  ? 120 GLU b  C    1 
ATOM   9747  O O    . GLU J  1 105 ? 186.775 163.200 72.058  1.00 94.53  ? 120 GLU b  O    1 
ATOM   9748  C CB   . GLU J  1 105 ? 188.775 164.546 70.168  1.00 106.16 ? 120 GLU b  CB   1 
ATOM   9749  C CG   . GLU J  1 105 ? 189.376 165.507 69.159  1.00 117.12 ? 120 GLU b  CG   1 
ATOM   9750  C CD   . GLU J  1 105 ? 190.795 165.945 69.492  1.00 128.85 ? 120 GLU b  CD   1 
ATOM   9751  O OE1  . GLU J  1 105 ? 191.282 165.617 70.603  1.00 132.38 ? 120 GLU b  OE1  1 
ATOM   9752  O OE2  . GLU J  1 105 ? 191.418 166.616 68.640  1.00 132.79 ? 120 GLU b  OE2  1 
ATOM   9753  N N    . VAL J  1 106 ? 186.903 161.821 70.275  1.00 93.81  ? 121 VAL b  N    1 
ATOM   9754  C CA   . VAL J  1 106 ? 186.574 160.613 71.028  1.00 95.47  ? 121 VAL b  CA   1 
ATOM   9755  C C    . VAL J  1 106 ? 187.536 159.477 70.682  1.00 97.47  ? 121 VAL b  C    1 
ATOM   9756  O O    . VAL J  1 106 ? 188.130 159.449 69.606  1.00 99.16  ? 121 VAL b  O    1 
ATOM   9757  C CB   . VAL J  1 106 ? 185.106 160.177 70.844  1.00 95.00  ? 121 VAL b  CB   1 
ATOM   9758  C CG1  . VAL J  1 106 ? 184.141 161.302 71.176  1.00 94.87  ? 121 VAL b  CG1  1 
ATOM   9759  C CG2  . VAL J  1 106 ? 184.820 159.632 69.451  1.00 95.12  ? 121 VAL b  CG2  1 
ATOM   9760  N N    . THR J  1 107 ? 187.647 158.506 71.597  1.00 99.61  ? 122 THR b  N    1 
ATOM   9761  C CA   . THR J  1 107 ? 188.483 157.326 71.423  1.00 103.47 ? 122 THR b  CA   1 
ATOM   9762  C C    . THR J  1 107 ? 187.761 156.117 72.018  1.00 100.98 ? 122 THR b  C    1 
ATOM   9763  O O    . THR J  1 107 ? 187.113 156.244 73.050  1.00 100.89 ? 122 THR b  O    1 
ATOM   9764  C CB   . THR J  1 107 ? 189.887 157.584 71.988  1.00 110.25 ? 122 THR b  CB   1 
ATOM   9765  O OG1  . THR J  1 107 ? 190.756 156.498 71.674  1.00 114.98 ? 122 THR b  OG1  1 
ATOM   9766  C CG2  . THR J  1 107 ? 189.910 157.776 73.489  1.00 110.97 ? 122 THR b  CG2  1 
ATOM   9767  N N    . PRO J  1 108 ? 187.793 154.922 71.384  1.00 100.71 ? 123 PRO b  N    1 
ATOM   9768  C CA   . PRO J  1 108 ? 186.968 153.801 71.833  1.00 102.01 ? 123 PRO b  CA   1 
ATOM   9769  C C    . PRO J  1 108 ? 187.465 153.189 73.139  1.00 103.75 ? 123 PRO b  C    1 
ATOM   9770  O O    . PRO J  1 108 ? 188.665 153.027 73.349  1.00 105.45 ? 123 PRO b  O    1 
ATOM   9771  C CB   . PRO J  1 108 ? 187.057 152.803 70.670  1.00 99.74  ? 123 PRO b  CB   1 
ATOM   9772  C CG   . PRO J  1 108 ? 188.393 153.108 70.032  1.00 99.79  ? 123 PRO b  CG   1 
ATOM   9773  C CD   . PRO J  1 108 ? 188.509 154.611 70.140  1.00 98.47  ? 123 PRO b  CD   1 
ATOM   9774  N N    . ALA J  1 109 ? 186.513 152.824 74.007  1.00 107.76 ? 124 ALA b  N    1 
ATOM   9775  C CA   . ALA J  1 109 ? 186.827 152.239 75.305  1.00 113.95 ? 124 ALA b  CA   1 
ATOM   9776  C C    . ALA J  1 109 ? 186.788 150.705 75.291  1.00 124.50 ? 124 ALA b  C    1 
ATOM   9777  O O    . ALA J  1 109 ? 187.620 150.065 75.937  1.00 127.27 ? 124 ALA b  O    1 
ATOM   9778  C CB   . ALA J  1 109 ? 185.900 152.806 76.345  1.00 108.85 ? 124 ALA b  CB   1 
ATOM   9779  N N    . SER J  1 110 ? 185.836 150.114 74.542  1.00 135.77 ? 125 SER b  N    1 
ATOM   9780  C CA   . SER J  1 110 ? 185.491 148.694 74.637  1.00 142.16 ? 125 SER b  CA   1 
ATOM   9781  C C    . SER J  1 110 ? 186.303 147.783 73.704  1.00 146.12 ? 125 SER b  C    1 
ATOM   9782  O O    . SER J  1 110 ? 186.211 146.558 73.828  1.00 149.55 ? 125 SER b  O    1 
ATOM   9783  C CB   . SER J  1 110 ? 184.002 148.478 74.453  1.00 144.73 ? 125 SER b  CB   1 
ATOM   9784  O OG   . SER J  1 110 ? 183.640 147.131 74.730  1.00 148.87 ? 125 SER b  OG   1 
ATOM   9785  N N    . GLY J  1 111 ? 187.084 148.360 72.773  1.00 148.52 ? 126 GLY b  N    1 
ATOM   9786  C CA   . GLY J  1 111 ? 187.822 147.579 71.786  1.00 155.07 ? 126 GLY b  CA   1 
ATOM   9787  C C    . GLY J  1 111 ? 188.173 148.386 70.536  1.00 159.67 ? 126 GLY b  C    1 
ATOM   9788  O O    . GLY J  1 111 ? 188.606 149.530 70.652  1.00 161.04 ? 126 GLY b  O    1 
ATOM   9789  N N    . LYS J  1 112 ? 187.981 147.770 69.356  1.00 161.56 ? 127 LYS b  N    1 
ATOM   9790  C CA   . LYS J  1 112 ? 188.286 148.371 68.061  1.00 162.23 ? 127 LYS b  CA   1 
ATOM   9791  C C    . LYS J  1 112 ? 186.996 148.540 67.248  1.00 156.27 ? 127 LYS b  C    1 
ATOM   9792  O O    . LYS J  1 112 ? 186.358 147.544 66.910  1.00 157.26 ? 127 LYS b  O    1 
ATOM   9793  C CB   . LYS J  1 112 ? 189.322 147.517 67.313  1.00 171.46 ? 127 LYS b  CB   1 
ATOM   9794  C CG   . LYS J  1 112 ? 190.717 147.442 67.933  1.00 182.03 ? 127 LYS b  CG   1 
ATOM   9795  C CD   . LYS J  1 112 ? 191.696 146.545 67.172  1.00 189.05 ? 127 LYS b  CD   1 
ATOM   9796  C CE   . LYS J  1 112 ? 193.067 146.428 67.813  1.00 192.29 ? 127 LYS b  CE   1 
ATOM   9797  N NZ   . LYS J  1 112 ? 193.972 145.527 67.057  1.00 194.26 ? 127 LYS b  NZ   1 
ATOM   9798  N N    . PRO J  1 113 ? 186.561 149.785 66.910  1.00 150.45 ? 128 PRO b  N    1 
ATOM   9799  C CA   . PRO J  1 113 ? 185.459 149.990 65.971  1.00 144.82 ? 128 PRO b  CA   1 
ATOM   9800  C C    . PRO J  1 113 ? 185.977 149.881 64.538  1.00 140.75 ? 128 PRO b  C    1 
ATOM   9801  O O    . PRO J  1 113 ? 187.138 150.186 64.256  1.00 140.90 ? 128 PRO b  O    1 
ATOM   9802  C CB   . PRO J  1 113 ? 184.999 151.423 66.287  1.00 144.44 ? 128 PRO b  CB   1 
ATOM   9803  C CG   . PRO J  1 113 ? 186.272 152.126 66.691  1.00 145.45 ? 128 PRO b  CG   1 
ATOM   9804  C CD   . PRO J  1 113 ? 187.089 151.066 67.408  1.00 148.82 ? 128 PRO b  CD   1 
ATOM   9805  N N    . ASN J  1 114 ? 185.094 149.450 63.632  1.00 134.56 ? 129 ASN b  N    1 
ATOM   9806  C CA   . ASN J  1 114 ? 185.434 149.275 62.229  1.00 131.61 ? 129 ASN b  CA   1 
ATOM   9807  C C    . ASN J  1 114 ? 184.432 150.035 61.365  1.00 127.89 ? 129 ASN b  C    1 
ATOM   9808  O O    . ASN J  1 114 ? 183.626 149.425 60.663  1.00 130.22 ? 129 ASN b  O    1 
ATOM   9809  C CB   . ASN J  1 114 ? 185.574 147.790 61.874  1.00 135.97 ? 129 ASN b  CB   1 
ATOM   9810  C CG   . ASN J  1 114 ? 186.717 147.118 62.606  1.00 140.77 ? 129 ASN b  CG   1 
ATOM   9811  O OD1  . ASN J  1 114 ? 187.868 147.527 62.473  1.00 143.87 ? 129 ASN b  OD1  1 
ATOM   9812  N ND2  . ASN J  1 114 ? 186.413 146.087 63.380  1.00 140.79 ? 129 ASN b  ND2  1 
ATOM   9813  N N    . PHE J  1 115 ? 184.501 151.369 61.425  1.00 121.12 ? 130 PHE b  N    1 
ATOM   9814  C CA   . PHE J  1 115 ? 183.637 152.211 60.619  1.00 116.22 ? 130 PHE b  CA   1 
ATOM   9815  C C    . PHE J  1 115 ? 183.954 152.058 59.129  1.00 119.17 ? 130 PHE b  C    1 
ATOM   9816  O O    . PHE J  1 115 ? 185.107 151.872 58.745  1.00 121.19 ? 130 PHE b  O    1 
ATOM   9817  C CB   . PHE J  1 115 ? 183.772 153.665 61.056  1.00 110.26 ? 130 PHE b  CB   1 
ATOM   9818  C CG   . PHE J  1 115 ? 183.492 153.964 62.508  1.00 106.86 ? 130 PHE b  CG   1 
ATOM   9819  C CD1  . PHE J  1 115 ? 182.298 153.587 63.113  1.00 103.72 ? 130 PHE b  CD1  1 
ATOM   9820  C CD2  . PHE J  1 115 ? 184.408 154.693 63.257  1.00 105.67 ? 130 PHE b  CD2  1 
ATOM   9821  C CE1  . PHE J  1 115 ? 182.048 153.902 64.444  1.00 102.67 ? 130 PHE b  CE1  1 
ATOM   9822  C CE2  . PHE J  1 115 ? 184.160 155.009 64.588  1.00 103.17 ? 130 PHE b  CE2  1 
ATOM   9823  C CZ   . PHE J  1 115 ? 182.977 154.614 65.178  1.00 101.64 ? 130 PHE b  CZ   1 
ATOM   9824  N N    . SER J  1 116 ? 182.906 152.160 58.297  1.00 120.58 ? 131 SER b  N    1 
ATOM   9825  C CA   . SER J  1 116 ? 182.988 152.022 56.850  1.00 122.22 ? 131 SER b  CA   1 
ATOM   9826  C C    . SER J  1 116 ? 182.584 153.332 56.171  1.00 121.19 ? 131 SER b  C    1 
ATOM   9827  O O    . SER J  1 116 ? 181.556 153.896 56.523  1.00 120.21 ? 131 SER b  O    1 
ATOM   9828  C CB   . SER J  1 116 ? 182.110 150.885 56.401  1.00 125.68 ? 131 SER b  CB   1 
ATOM   9829  O OG   . SER J  1 116 ? 182.203 150.714 54.999  1.00 130.55 ? 131 SER b  OG   1 
ATOM   9830  N N    . PRO J  1 117 ? 183.357 153.858 55.186  1.00 122.58 ? 132 PRO b  N    1 
ATOM   9831  C CA   . PRO J  1 117 ? 183.028 155.120 54.518  1.00 122.56 ? 132 PRO b  CA   1 
ATOM   9832  C C    . PRO J  1 117 ? 181.589 155.212 54.014  1.00 121.19 ? 132 PRO b  C    1 
ATOM   9833  O O    . PRO J  1 117 ? 181.084 154.324 53.330  1.00 123.36 ? 132 PRO b  O    1 
ATOM   9834  C CB   . PRO J  1 117 ? 184.033 155.198 53.360  1.00 126.09 ? 132 PRO b  CB   1 
ATOM   9835  C CG   . PRO J  1 117 ? 185.226 154.426 53.876  1.00 128.44 ? 132 PRO b  CG   1 
ATOM   9836  C CD   . PRO J  1 117 ? 184.624 153.299 54.693  1.00 124.34 ? 132 PRO b  CD   1 
ATOM   9837  N N    . GLY J  1 118 ? 180.909 156.288 54.424  1.00 117.79 ? 133 GLY b  N    1 
ATOM   9838  C CA   . GLY J  1 118 ? 179.533 156.558 54.035  1.00 114.45 ? 133 GLY b  CA   1 
ATOM   9839  C C    . GLY J  1 118 ? 178.472 155.785 54.828  1.00 112.22 ? 133 GLY b  C    1 
ATOM   9840  O O    . GLY J  1 118 ? 177.281 156.057 54.664  1.00 113.80 ? 133 GLY b  O    1 
ATOM   9841  N N    . ALA J  1 119 ? 178.877 154.841 55.691  1.00 109.08 ? 134 ALA b  N    1 
ATOM   9842  C CA   . ALA J  1 119 ? 177.923 154.098 56.510  1.00 106.18 ? 134 ALA b  CA   1 
ATOM   9843  C C    . ALA J  1 119 ? 177.338 154.984 57.614  1.00 103.17 ? 134 ALA b  C    1 
ATOM   9844  O O    . ALA J  1 119 ? 177.971 155.938 58.069  1.00 102.46 ? 134 ALA b  O    1 
ATOM   9845  C CB   . ALA J  1 119 ? 178.559 152.835 57.049  1.00 109.66 ? 134 ALA b  CB   1 
ATOM   9846  N N    . SER J  1 120 ? 176.118 154.639 58.044  1.00 100.55 ? 135 SER b  N    1 
ATOM   9847  C CA   . SER J  1 120 ? 175.342 155.405 59.008  1.00 96.45  ? 135 SER b  CA   1 
ATOM   9848  C C    . SER J  1 120 ? 175.214 154.625 60.318  1.00 92.29  ? 135 SER b  C    1 
ATOM   9849  O O    . SER J  1 120 ? 174.778 153.477 60.312  1.00 95.36  ? 135 SER b  O    1 
ATOM   9850  C CB   . SER J  1 120 ? 173.993 155.707 58.415  1.00 100.49 ? 135 SER b  CB   1 
ATOM   9851  O OG   . SER J  1 120 ? 173.191 156.425 59.334  1.00 104.48 ? 135 SER b  OG   1 
ATOM   9852  N N    . TYR J  1 121 ? 175.577 155.263 61.439  1.00 86.37  ? 136 TYR b  N    1 
ATOM   9853  C CA   . TYR J  1 121 ? 175.620 154.637 62.755  1.00 85.10  ? 136 TYR b  CA   1 
ATOM   9854  C C    . TYR J  1 121 ? 174.674 155.361 63.708  1.00 83.99  ? 136 TYR b  C    1 
ATOM   9855  O O    . TYR J  1 121 ? 174.686 156.585 63.766  1.00 86.84  ? 136 TYR b  O    1 
ATOM   9856  C CB   . TYR J  1 121 ? 177.059 154.673 63.285  1.00 84.02  ? 136 TYR b  CB   1 
ATOM   9857  C CG   . TYR J  1 121 ? 177.995 153.889 62.406  1.00 86.14  ? 136 TYR b  CG   1 
ATOM   9858  C CD1  . TYR J  1 121 ? 178.091 152.512 62.536  1.00 85.97  ? 136 TYR b  CD1  1 
ATOM   9859  C CD2  . TYR J  1 121 ? 178.717 154.506 61.391  1.00 86.02  ? 136 TYR b  CD2  1 
ATOM   9860  C CE1  . TYR J  1 121 ? 178.909 151.769 61.700  1.00 85.39  ? 136 TYR b  CE1  1 
ATOM   9861  C CE2  . TYR J  1 121 ? 179.532 153.776 60.536  1.00 87.70  ? 136 TYR b  CE2  1 
ATOM   9862  C CZ   . TYR J  1 121 ? 179.622 152.399 60.693  1.00 87.43  ? 136 TYR b  CZ   1 
ATOM   9863  O OH   . TYR J  1 121 ? 180.396 151.639 59.866  1.00 87.91  ? 136 TYR b  OH   1 
ATOM   9864  N N    . THR J  1 122 ? 173.863 154.621 64.481  1.00 83.26  ? 137 THR b  N    1 
ATOM   9865  C CA   . THR J  1 122 ? 173.126 155.263 65.566  1.00 83.99  ? 137 THR b  CA   1 
ATOM   9866  C C    . THR J  1 122 ? 174.047 155.485 66.764  1.00 79.82  ? 137 THR b  C    1 
ATOM   9867  O O    . THR J  1 122 ? 174.953 154.697 67.026  1.00 81.16  ? 137 THR b  O    1 
ATOM   9868  C CB   . THR J  1 122 ? 171.844 154.529 65.992  1.00 88.78  ? 137 THR b  CB   1 
ATOM   9869  O OG1  . THR J  1 122 ? 172.160 153.340 66.721  1.00 94.23  ? 137 THR b  OG1  1 
ATOM   9870  C CG2  . THR J  1 122 ? 170.904 154.224 64.846  1.00 91.59  ? 137 THR b  CG2  1 
ATOM   9871  N N    . ALA J  1 123 ? 173.788 156.569 67.500  1.00 77.94  ? 138 ALA b  N    1 
ATOM   9872  C CA   . ALA J  1 123 ? 174.527 156.908 68.705  1.00 75.34  ? 138 ALA b  CA   1 
ATOM   9873  C C    . ALA J  1 123 ? 173.564 157.453 69.758  1.00 75.24  ? 138 ALA b  C    1 
ATOM   9874  O O    . ALA J  1 123 ? 172.463 157.897 69.441  1.00 75.54  ? 138 ALA b  O    1 
ATOM   9875  C CB   . ALA J  1 123 ? 175.613 157.906 68.373  1.00 74.43  ? 138 ALA b  CB   1 
ATOM   9876  N N    . THR J  1 124 ? 173.969 157.401 71.031  1.00 74.15  ? 139 THR b  N    1 
ATOM   9877  C CA   . THR J  1 124 ? 173.300 158.160 72.076  1.00 75.27  ? 139 THR b  CA   1 
ATOM   9878  C C    . THR J  1 124 ? 174.329 159.094 72.695  1.00 72.74  ? 139 THR b  C    1 
ATOM   9879  O O    . THR J  1 124 ? 175.368 158.629 73.156  1.00 73.96  ? 139 THR b  O    1 
ATOM   9880  C CB   . THR J  1 124 ? 172.676 157.260 73.153  1.00 79.50  ? 139 THR b  CB   1 
ATOM   9881  O OG1  . THR J  1 124 ? 171.926 156.217 72.532  1.00 80.83  ? 139 THR b  OG1  1 
ATOM   9882  C CG2  . THR J  1 124 ? 171.769 158.022 74.094  1.00 81.45  ? 139 THR b  CG2  1 
ATOM   9883  N N    . ILE J  1 125 ? 174.055 160.407 72.663  1.00 70.97  ? 140 ILE b  N    1 
ATOM   9884  C CA   . ILE J  1 125 ? 174.894 161.400 73.324  1.00 69.19  ? 140 ILE b  CA   1 
ATOM   9885  C C    . ILE J  1 125 ? 174.350 161.602 74.738  1.00 67.15  ? 140 ILE b  C    1 
ATOM   9886  O O    . ILE J  1 125 ? 173.141 161.586 74.917  1.00 68.07  ? 140 ILE b  O    1 
ATOM   9887  C CB   . ILE J  1 125 ? 174.933 162.755 72.572  1.00 71.51  ? 140 ILE b  CB   1 
ATOM   9888  C CG1  . ILE J  1 125 ? 174.705 162.702 71.051  1.00 73.60  ? 140 ILE b  CG1  1 
ATOM   9889  C CG2  . ILE J  1 125 ? 176.181 163.532 72.953  1.00 70.98  ? 140 ILE b  CG2  1 
ATOM   9890  C CD1  . ILE J  1 125 ? 175.771 162.000 70.239  1.00 77.17  ? 140 ILE b  CD1  1 
ATOM   9891  N N    . TYR J  1 126 ? 175.230 161.857 75.719  1.00 66.10  ? 141 TYR b  N    1 
ATOM   9892  C CA   . TYR J  1 126 ? 174.820 162.157 77.085  1.00 66.55  ? 141 TYR b  CA   1 
ATOM   9893  C C    . TYR J  1 126 ? 175.390 163.496 77.545  1.00 67.67  ? 141 TYR b  C    1 
ATOM   9894  O O    . TYR J  1 126 ? 176.560 163.801 77.314  1.00 69.38  ? 141 TYR b  O    1 
ATOM   9895  C CB   . TYR J  1 126 ? 175.230 161.027 78.030  1.00 69.69  ? 141 TYR b  CB   1 
ATOM   9896  C CG   . TYR J  1 126 ? 174.388 159.792 77.861  1.00 72.67  ? 141 TYR b  CG   1 
ATOM   9897  C CD1  . TYR J  1 126 ? 173.132 159.704 78.444  1.00 73.28  ? 141 TYR b  CD1  1 
ATOM   9898  C CD2  . TYR J  1 126 ? 174.827 158.729 77.083  1.00 74.66  ? 141 TYR b  CD2  1 
ATOM   9899  C CE1  . TYR J  1 126 ? 172.334 158.583 78.264  1.00 76.36  ? 141 TYR b  CE1  1 
ATOM   9900  C CE2  . TYR J  1 126 ? 174.046 157.596 76.901  1.00 75.02  ? 141 TYR b  CE2  1 
ATOM   9901  C CZ   . TYR J  1 126 ? 172.794 157.523 77.495  1.00 77.96  ? 141 TYR b  CZ   1 
ATOM   9902  O OH   . TYR J  1 126 ? 172.015 156.414 77.314  1.00 80.75  ? 141 TYR b  OH   1 
ATOM   9903  N N    . PHE J  1 127 ? 174.571 164.260 78.280  1.00 67.86  ? 142 PHE b  N    1 
ATOM   9904  C CA   . PHE J  1 127 ? 174.850 165.654 78.601  1.00 69.43  ? 142 PHE b  CA   1 
ATOM   9905  C C    . PHE J  1 127 ? 174.886 165.899 80.115  1.00 72.51  ? 142 PHE b  C    1 
ATOM   9906  O O    . PHE J  1 127 ? 174.329 165.126 80.897  1.00 74.26  ? 142 PHE b  O    1 
ATOM   9907  C CB   . PHE J  1 127 ? 173.813 166.531 77.900  1.00 68.22  ? 142 PHE b  CB   1 
ATOM   9908  C CG   . PHE J  1 127 ? 173.862 166.481 76.394  1.00 66.59  ? 142 PHE b  CG   1 
ATOM   9909  C CD1  . PHE J  1 127 ? 174.734 167.296 75.683  1.00 66.08  ? 142 PHE b  CD1  1 
ATOM   9910  C CD2  . PHE J  1 127 ? 173.038 165.618 75.680  1.00 66.91  ? 142 PHE b  CD2  1 
ATOM   9911  C CE1  . PHE J  1 127 ? 174.767 167.260 74.294  1.00 66.57  ? 142 PHE b  CE1  1 
ATOM   9912  C CE2  . PHE J  1 127 ? 173.081 165.572 74.292  1.00 67.31  ? 142 PHE b  CE2  1 
ATOM   9913  C CZ   . PHE J  1 127 ? 173.951 166.389 73.602  1.00 66.87  ? 142 PHE b  CZ   1 
ATOM   9914  N N    . SER J  1 128 ? 175.535 166.998 80.530  1.00 74.65  ? 143 SER b  N    1 
ATOM   9915  C CA   . SER J  1 128 ? 175.803 167.315 81.931  1.00 75.47  ? 143 SER b  CA   1 
ATOM   9916  C C    . SER J  1 128 ? 174.550 167.600 82.767  1.00 76.18  ? 143 SER b  C    1 
ATOM   9917  O O    . SER J  1 128 ? 174.640 167.617 83.995  1.00 80.98  ? 143 SER b  O    1 
ATOM   9918  C CB   . SER J  1 128 ? 176.814 168.425 82.039  1.00 76.07  ? 143 SER b  CB   1 
ATOM   9919  O OG   . SER J  1 128 ? 176.253 169.661 81.621  1.00 75.93  ? 143 SER b  OG   1 
ATOM   9920  N N    . ASN J  1 129 ? 173.402 167.839 82.116  1.00 75.63  ? 144 ASN b  N    1 
ATOM   9921  C CA   . ASN J  1 129 ? 172.107 167.947 82.784  1.00 78.07  ? 144 ASN b  CA   1 
ATOM   9922  C C    . ASN J  1 129 ? 171.470 166.573 83.054  1.00 78.53  ? 144 ASN b  C    1 
ATOM   9923  O O    . ASN J  1 129 ? 170.322 166.502 83.489  1.00 78.25  ? 144 ASN b  O    1 
ATOM   9924  C CB   . ASN J  1 129 ? 171.155 168.864 82.006  1.00 79.13  ? 144 ASN b  CB   1 
ATOM   9925  C CG   . ASN J  1 129 ? 170.698 168.263 80.692  1.00 80.77  ? 144 ASN b  CG   1 
ATOM   9926  O OD1  . ASN J  1 129 ? 171.457 167.586 80.012  1.00 82.62  ? 144 ASN b  OD1  1 
ATOM   9927  N ND2  . ASN J  1 129 ? 169.451 168.474 80.319  1.00 78.94  ? 144 ASN b  ND2  1 
ATOM   9928  N N    . GLY J  1 130 ? 172.189 165.474 82.773  1.00 79.66  ? 145 GLY b  N    1 
ATOM   9929  C CA   . GLY J  1 130 ? 171.711 164.115 83.012  1.00 82.07  ? 145 GLY b  CA   1 
ATOM   9930  C C    . GLY J  1 130 ? 170.829 163.548 81.896  1.00 80.34  ? 145 GLY b  C    1 
ATOM   9931  O O    . GLY J  1 130 ? 170.338 162.428 82.009  1.00 82.58  ? 145 GLY b  O    1 
ATOM   9932  N N    . GLN J  1 131 ? 170.648 164.306 80.810  1.00 78.33  ? 146 GLN b  N    1 
ATOM   9933  C CA   . GLN J  1 131 ? 169.841 163.897 79.669  1.00 77.15  ? 146 GLN b  CA   1 
ATOM   9934  C C    . GLN J  1 131 ? 170.647 163.044 78.680  1.00 77.09  ? 146 GLN b  C    1 
ATOM   9935  O O    . GLN J  1 131 ? 171.834 163.282 78.461  1.00 79.51  ? 146 GLN b  O    1 
ATOM   9936  C CB   . GLN J  1 131 ? 169.327 165.166 78.993  1.00 77.54  ? 146 GLN b  CB   1 
ATOM   9937  C CG   . GLN J  1 131 ? 168.310 164.903 77.896  1.00 76.31  ? 146 GLN b  CG   1 
ATOM   9938  C CD   . GLN J  1 131 ? 167.772 166.163 77.262  1.00 77.13  ? 146 GLN b  CD   1 
ATOM   9939  O OE1  . GLN J  1 131 ? 168.074 167.284 77.663  1.00 78.07  ? 146 GLN b  OE1  1 
ATOM   9940  N NE2  . GLN J  1 131 ? 166.972 165.992 76.222  1.00 79.62  ? 146 GLN b  NE2  1 
ATOM   9941  N N    . GLY J  1 132 ? 169.975 162.065 78.053  1.00 75.07  ? 147 GLY b  N    1 
ATOM   9942  C CA   . GLY J  1 132 ? 170.477 161.365 76.877  1.00 74.01  ? 147 GLY b  CA   1 
ATOM   9943  C C    . GLY J  1 132 ? 169.626 161.679 75.646  1.00 75.83  ? 147 GLY b  C    1 
ATOM   9944  O O    . GLY J  1 132 ? 168.437 161.966 75.782  1.00 78.39  ? 147 GLY b  O    1 
ATOM   9945  N N    . ALA J  1 133 ? 170.231 161.626 74.448  1.00 77.31  ? 148 ALA b  N    1 
ATOM   9946  C CA   . ALA J  1 133 ? 169.523 161.931 73.206  1.00 77.77  ? 148 ALA b  CA   1 
ATOM   9947  C C    . ALA J  1 133 ? 169.973 161.016 72.064  1.00 77.54  ? 148 ALA b  C    1 
ATOM   9948  O O    . ALA J  1 133 ? 171.169 160.842 71.852  1.00 77.12  ? 148 ALA b  O    1 
ATOM   9949  C CB   . ALA J  1 133 ? 169.713 163.388 72.853  1.00 79.70  ? 148 ALA b  CB   1 
ATOM   9950  N N    . PRO J  1 134 ? 169.040 160.412 71.280  1.00 79.35  ? 149 PRO b  N    1 
ATOM   9951  C CA   . PRO J  1 134 ? 169.412 159.629 70.099  1.00 78.89  ? 149 PRO b  CA   1 
ATOM   9952  C C    . PRO J  1 134 ? 169.984 160.515 68.991  1.00 78.35  ? 149 PRO b  C    1 
ATOM   9953  O O    . PRO J  1 134 ? 169.575 161.662 68.826  1.00 81.82  ? 149 PRO b  O    1 
ATOM   9954  C CB   . PRO J  1 134 ? 168.102 158.969 69.634  1.00 80.00  ? 149 PRO b  CB   1 
ATOM   9955  C CG   . PRO J  1 134 ? 167.114 159.186 70.768  1.00 83.30  ? 149 PRO b  CG   1 
ATOM   9956  C CD   . PRO J  1 134 ? 167.583 160.437 71.485  1.00 81.29  ? 149 PRO b  CD   1 
ATOM   9957  N N    . ALA J  1 135 ? 170.939 159.969 68.232  1.00 77.09  ? 150 ALA b  N    1 
ATOM   9958  C CA   . ALA J  1 135 ? 171.576 160.678 67.129  1.00 79.20  ? 150 ALA b  CA   1 
ATOM   9959  C C    . ALA J  1 135 ? 171.949 159.705 66.008  1.00 80.72  ? 150 ALA b  C    1 
ATOM   9960  O O    . ALA J  1 135 ? 172.096 158.506 66.237  1.00 80.47  ? 150 ALA b  O    1 
ATOM   9961  C CB   . ALA J  1 135 ? 172.790 161.424 67.634  1.00 79.78  ? 150 ALA b  CB   1 
ATOM   9962  N N    . THR J  1 136 ? 172.093 160.230 64.783  1.00 83.95  ? 151 THR b  N    1 
ATOM   9963  C CA   . THR J  1 136 ? 172.616 159.470 63.655  1.00 85.86  ? 151 THR b  CA   1 
ATOM   9964  C C    . THR J  1 136 ? 173.930 160.109 63.217  1.00 85.37  ? 151 THR b  C    1 
ATOM   9965  O O    . THR J  1 136 ? 174.000 161.328 63.091  1.00 87.96  ? 151 THR b  O    1 
ATOM   9966  C CB   . THR J  1 136 ? 171.625 159.454 62.483  1.00 90.62  ? 151 THR b  CB   1 
ATOM   9967  O OG1  . THR J  1 136 ? 170.419 158.821 62.904  1.00 93.83  ? 151 THR b  OG1  1 
ATOM   9968  C CG2  . THR J  1 136 ? 172.147 158.721 61.269  1.00 92.25  ? 151 THR b  CG2  1 
ATOM   9969  N N    . LEU J  1 137 ? 174.968 159.296 62.989  1.00 83.70  ? 152 LEU b  N    1 
ATOM   9970  C CA   . LEU J  1 137 ? 176.280 159.789 62.595  1.00 82.18  ? 152 LEU b  CA   1 
ATOM   9971  C C    . LEU J  1 137 ? 176.722 159.108 61.302  1.00 84.14  ? 152 LEU b  C    1 
ATOM   9972  O O    . LEU J  1 137 ? 176.699 157.886 61.210  1.00 88.23  ? 152 LEU b  O    1 
ATOM   9973  C CB   . LEU J  1 137 ? 177.276 159.488 63.717  1.00 80.07  ? 152 LEU b  CB   1 
ATOM   9974  C CG   . LEU J  1 137 ? 176.993 160.100 65.087  1.00 81.90  ? 152 LEU b  CG   1 
ATOM   9975  C CD1  . LEU J  1 137 ? 178.010 159.589 66.090  1.00 82.75  ? 152 LEU b  CD1  1 
ATOM   9976  C CD2  . LEU J  1 137 ? 177.068 161.616 65.030  1.00 83.38  ? 152 LEU b  CD2  1 
ATOM   9977  N N    . ILE J  1 138 ? 177.152 159.891 60.302  1.00 88.23  ? 153 ILE b  N    1 
ATOM   9978  C CA   . ILE J  1 138 ? 177.640 159.350 59.039  1.00 94.09  ? 153 ILE b  CA   1 
ATOM   9979  C C    . ILE J  1 138 ? 179.169 159.401 59.039  1.00 97.39  ? 153 ILE b  C    1 
ATOM   9980  O O    . ILE J  1 138 ? 179.752 160.471 59.174  1.00 99.32  ? 153 ILE b  O    1 
ATOM   9981  C CB   . ILE J  1 138 ? 177.068 160.127 57.830  1.00 96.26  ? 153 ILE b  CB   1 
ATOM   9982  C CG1  . ILE J  1 138 ? 175.562 160.413 57.912  1.00 98.61  ? 153 ILE b  CG1  1 
ATOM   9983  C CG2  . ILE J  1 138 ? 177.453 159.444 56.525  1.00 96.62  ? 153 ILE b  CG2  1 
ATOM   9984  C CD1  . ILE J  1 138 ? 174.667 159.191 57.966  1.00 102.70 ? 153 ILE b  CD1  1 
ATOM   9985  N N    . TYR J  1 139 ? 179.829 158.255 58.848  1.00 100.75 ? 154 TYR b  N    1 
ATOM   9986  C CA   . TYR J  1 139 ? 181.284 158.214 58.854  1.00 105.76 ? 154 TYR b  CA   1 
ATOM   9987  C C    . TYR J  1 139 ? 181.858 158.707 57.522  1.00 110.05 ? 154 TYR b  C    1 
ATOM   9988  O O    . TYR J  1 139 ? 181.655 158.073 56.493  1.00 110.21 ? 154 TYR b  O    1 
ATOM   9989  C CB   . TYR J  1 139 ? 181.739 156.797 59.199  1.00 105.88 ? 154 TYR b  CB   1 
ATOM   9990  C CG   . TYR J  1 139 ? 183.233 156.616 59.195  1.00 108.20 ? 154 TYR b  CG   1 
ATOM   9991  C CD1  . TYR J  1 139 ? 184.006 156.980 60.290  1.00 109.40 ? 154 TYR b  CD1  1 
ATOM   9992  C CD2  . TYR J  1 139 ? 183.875 156.074 58.090  1.00 110.91 ? 154 TYR b  CD2  1 
ATOM   9993  C CE1  . TYR J  1 139 ? 185.383 156.783 60.299  1.00 109.84 ? 154 TYR b  CE1  1 
ATOM   9994  C CE2  . TYR J  1 139 ? 185.246 155.861 58.089  1.00 112.42 ? 154 TYR b  CE2  1 
ATOM   9995  C CZ   . TYR J  1 139 ? 186.005 156.225 59.192  1.00 112.68 ? 154 TYR b  CZ   1 
ATOM   9996  O OH   . TYR J  1 139 ? 187.356 156.010 59.197  1.00 113.83 ? 154 TYR b  OH   1 
ATOM   9997  N N    . GLN J  1 140 ? 182.606 159.823 57.542  1.00 117.76 ? 155 GLN b  N    1 
ATOM   9998  C CA   . GLN J  1 140 ? 183.120 160.469 56.336  1.00 126.03 ? 155 GLN b  CA   1 
ATOM   9999  C C    . GLN J  1 140 ? 184.420 159.834 55.825  1.00 132.04 ? 155 GLN b  C    1 
ATOM   10000 O O    . GLN J  1 140 ? 184.793 160.048 54.668  1.00 134.28 ? 155 GLN b  O    1 
ATOM   10001 C CB   . GLN J  1 140 ? 183.347 161.967 56.575  1.00 129.24 ? 155 GLN b  CB   1 
ATOM   10002 C CG   . GLN J  1 140 ? 182.104 162.730 57.018  1.00 133.96 ? 155 GLN b  CG   1 
ATOM   10003 C CD   . GLN J  1 140 ? 180.953 162.656 56.042  1.00 139.65 ? 155 GLN b  CD   1 
ATOM   10004 O OE1  . GLN J  1 140 ? 181.009 163.212 54.946  1.00 142.07 ? 155 GLN b  OE1  1 
ATOM   10005 N NE2  . GLN J  1 140 ? 179.877 161.995 56.442  1.00 141.22 ? 155 GLN b  NE2  1 
ATOM   10006 N N    . GLY J  1 141 ? 185.129 159.082 56.682  1.00 137.10 ? 156 GLY b  N    1 
ATOM   10007 C CA   . GLY J  1 141 ? 186.488 158.649 56.386  1.00 144.86 ? 156 GLY b  CA   1 
ATOM   10008 C C    . GLY J  1 141 ? 187.509 159.609 56.972  1.00 151.68 ? 156 GLY b  C    1 
ATOM   10009 O O    . GLY J  1 141 ? 188.381 160.109 56.259  1.00 155.14 ? 156 GLY b  O    1 
ATOM   10010 O OXT  . GLY J  1 141 ? 187.479 159.912 58.172  1.00 152.19 ? 156 GLY b  OXT  1 
ATOM   10011 N N    . LEU K  1 1   ? 150.804 158.202 120.362 1.00 85.52  ? 16  LEU e  N    1 
ATOM   10012 C CA   . LEU K  1 1   ? 149.903 159.283 119.862 1.00 82.15  ? 16  LEU e  CA   1 
ATOM   10013 C C    . LEU K  1 1   ? 150.449 159.812 118.532 1.00 77.11  ? 16  LEU e  C    1 
ATOM   10014 O O    . LEU K  1 1   ? 149.720 159.866 117.548 1.00 76.27  ? 16  LEU e  O    1 
ATOM   10015 C CB   . LEU K  1 1   ? 149.777 160.396 120.920 1.00 83.83  ? 16  LEU e  CB   1 
ATOM   10016 C CG   . LEU K  1 1   ? 149.070 160.064 122.240 1.00 85.61  ? 16  LEU e  CG   1 
ATOM   10017 C CD1  . LEU K  1 1   ? 149.169 161.224 123.234 1.00 89.94  ? 16  LEU e  CD1  1 
ATOM   10018 C CD2  . LEU K  1 1   ? 147.612 159.692 122.018 1.00 85.39  ? 16  LEU e  CD2  1 
ATOM   10019 N N    . SER K  1 2   ? 151.757 160.112 118.478 1.00 74.27  ? 17  SER e  N    1 
ATOM   10020 C CA   . SER K  1 2   ? 152.467 160.767 117.373 1.00 70.85  ? 17  SER e  CA   1 
ATOM   10021 C C    . SER K  1 2   ? 152.155 160.189 115.980 1.00 68.39  ? 17  SER e  C    1 
ATOM   10022 O O    . SER K  1 2   ? 151.950 160.935 115.015 1.00 67.97  ? 17  SER e  O    1 
ATOM   10023 C CB   . SER K  1 2   ? 153.951 160.748 117.665 1.00 72.59  ? 17  SER e  CB   1 
ATOM   10024 O OG   . SER K  1 2   ? 154.702 161.440 116.677 1.00 73.14  ? 17  SER e  OG   1 
ATOM   10025 N N    . GLY K  1 3   ? 152.120 158.852 115.868 1.00 64.63  ? 18  GLY e  N    1 
ATOM   10026 C CA   . GLY K  1 3   ? 151.990 158.133 114.604 1.00 59.63  ? 18  GLY e  CA   1 
ATOM   10027 C C    . GLY K  1 3   ? 150.753 158.497 113.776 1.00 59.78  ? 18  GLY e  C    1 
ATOM   10028 O O    . GLY K  1 3   ? 150.851 158.682 112.561 1.00 60.17  ? 18  GLY e  O    1 
ATOM   10029 N N    . ALA K  1 4   ? 149.597 158.629 114.436 1.00 59.30  ? 19  ALA e  N    1 
ATOM   10030 C CA   . ALA K  1 4   ? 148.328 158.907 113.777 1.00 59.46  ? 19  ALA e  CA   1 
ATOM   10031 C C    . ALA K  1 4   ? 148.279 160.343 113.239 1.00 60.53  ? 19  ALA e  C    1 
ATOM   10032 O O    . ALA K  1 4   ? 147.821 160.586 112.121 1.00 62.18  ? 19  ALA e  O    1 
ATOM   10033 C CB   . ALA K  1 4   ? 147.204 158.611 114.739 1.00 60.60  ? 19  ALA e  CB   1 
ATOM   10034 N N    . ILE K  1 5   ? 148.794 161.296 114.022 1.00 59.10  ? 20  ILE e  N    1 
ATOM   10035 C CA   . ILE K  1 5   ? 148.907 162.704 113.666 1.00 58.84  ? 20  ILE e  CA   1 
ATOM   10036 C C    . ILE K  1 5   ? 149.756 162.872 112.399 1.00 57.77  ? 20  ILE e  C    1 
ATOM   10037 O O    . ILE K  1 5   ? 149.364 163.600 111.489 1.00 58.90  ? 20  ILE e  O    1 
ATOM   10038 C CB   . ILE K  1 5   ? 149.446 163.490 114.884 1.00 62.76  ? 20  ILE e  CB   1 
ATOM   10039 C CG1  . ILE K  1 5   ? 148.431 163.554 116.033 1.00 63.33  ? 20  ILE e  CG1  1 
ATOM   10040 C CG2  . ILE K  1 5   ? 149.988 164.866 114.516 1.00 62.03  ? 20  ILE e  CG2  1 
ATOM   10041 C CD1  . ILE K  1 5   ? 147.159 164.336 115.748 1.00 66.74  ? 20  ILE e  CD1  1 
ATOM   10042 N N    . VAL K  1 6   ? 150.880 162.157 112.297 1.00 53.20  ? 21  VAL e  N    1 
ATOM   10043 C CA   . VAL K  1 6   ? 151.718 162.177 111.104 1.00 50.54  ? 21  VAL e  CA   1 
ATOM   10044 C C    . VAL K  1 6   ? 150.995 161.571 109.898 1.00 49.86  ? 21  VAL e  C    1 
ATOM   10045 O O    . VAL K  1 6   ? 151.064 162.131 108.804 1.00 50.32  ? 21  VAL e  O    1 
ATOM   10046 C CB   . VAL K  1 6   ? 153.074 161.502 111.370 1.00 49.51  ? 21  VAL e  CB   1 
ATOM   10047 C CG1  . VAL K  1 6   ? 153.884 161.282 110.098 1.00 48.12  ? 21  VAL e  CG1  1 
ATOM   10048 C CG2  . VAL K  1 6   ? 153.874 162.319 112.360 1.00 49.57  ? 21  VAL e  CG2  1 
ATOM   10049 N N    . ALA K  1 7   ? 150.290 160.450 110.089 1.00 47.88  ? 22  ALA e  N    1 
ATOM   10050 C CA   . ALA K  1 7   ? 149.551 159.797 109.016 1.00 47.21  ? 22  ALA e  CA   1 
ATOM   10051 C C    . ALA K  1 7   ? 148.497 160.728 108.407 1.00 49.21  ? 22  ALA e  C    1 
ATOM   10052 O O    . ALA K  1 7   ? 148.366 160.788 107.188 1.00 51.93  ? 22  ALA e  O    1 
ATOM   10053 C CB   . ALA K  1 7   ? 148.957 158.506 109.517 1.00 46.00  ? 22  ALA e  CB   1 
ATOM   10054 N N    . LEU K  1 8   ? 147.795 161.504 109.241 1.00 49.49  ? 23  LEU e  N    1 
ATOM   10055 C CA   . LEU K  1 8   ? 146.775 162.445 108.799 1.00 50.59  ? 23  LEU e  CA   1 
ATOM   10056 C C    . LEU K  1 8   ? 147.352 163.551 107.903 1.00 51.14  ? 23  LEU e  C    1 
ATOM   10057 O O    . LEU K  1 8   ? 146.768 163.857 106.862 1.00 52.99  ? 23  LEU e  O    1 
ATOM   10058 C CB   . LEU K  1 8   ? 146.077 162.990 110.047 1.00 52.65  ? 23  LEU e  CB   1 
ATOM   10059 C CG   . LEU K  1 8   ? 144.974 164.014 109.813 1.00 55.52  ? 23  LEU e  CG   1 
ATOM   10060 C CD1  . LEU K  1 8   ? 143.859 163.422 108.973 1.00 55.84  ? 23  LEU e  CD1  1 
ATOM   10061 C CD2  . LEU K  1 8   ? 144.434 164.502 111.143 1.00 58.52  ? 23  LEU e  CD2  1 
ATOM   10062 N N    . ILE K  1 9   ? 148.515 164.113 108.267 1.00 49.35  ? 24  ILE e  N    1 
ATOM   10063 C CA   . ILE K  1 9   ? 149.202 165.140 107.490 1.00 49.13  ? 24  ILE e  CA   1 
ATOM   10064 C C    . ILE K  1 9   ? 149.591 164.602 106.111 1.00 50.42  ? 24  ILE e  C    1 
ATOM   10065 O O    . ILE K  1 9   ? 149.317 165.244 105.097 1.00 52.49  ? 24  ILE e  O    1 
ATOM   10066 C CB   . ILE K  1 9   ? 150.410 165.701 108.271 1.00 50.18  ? 24  ILE e  CB   1 
ATOM   10067 C CG1  . ILE K  1 9   ? 149.952 166.467 109.515 1.00 50.62  ? 24  ILE e  CG1  1 
ATOM   10068 C CG2  . ILE K  1 9   ? 151.322 166.552 107.391 1.00 50.51  ? 24  ILE e  CG2  1 
ATOM   10069 C CD1  . ILE K  1 9   ? 151.038 166.725 110.543 1.00 50.50  ? 24  ILE e  CD1  1 
ATOM   10070 N N    . LEU K  1 10  ? 150.172 163.398 106.063 1.00 50.36  ? 25  LEU e  N    1 
ATOM   10071 C CA   . LEU K  1 10  ? 150.654 162.805 104.822 1.00 50.32  ? 25  LEU e  CA   1 
ATOM   10072 C C    . LEU K  1 10  ? 149.514 162.335 103.915 1.00 50.44  ? 25  LEU e  C    1 
ATOM   10073 O O    . LEU K  1 10  ? 149.687 162.299 102.702 1.00 52.79  ? 25  LEU e  O    1 
ATOM   10074 C CB   . LEU K  1 10  ? 151.621 161.666 105.144 1.00 50.41  ? 25  LEU e  CB   1 
ATOM   10075 C CG   . LEU K  1 10  ? 152.925 162.082 105.820 1.00 52.63  ? 25  LEU e  CG   1 
ATOM   10076 C CD1  . LEU K  1 10  ? 153.671 160.853 106.299 1.00 54.41  ? 25  LEU e  CD1  1 
ATOM   10077 C CD2  . LEU K  1 10  ? 153.807 162.903 104.889 1.00 52.59  ? 25  LEU e  CD2  1 
ATOM   10078 N N    . VAL K  1 11  ? 148.350 161.980 104.474 1.00 52.10  ? 26  VAL e  N    1 
ATOM   10079 C CA   . VAL K  1 11  ? 147.156 161.678 103.691 1.00 55.87  ? 26  VAL e  CA   1 
ATOM   10080 C C    . VAL K  1 11  ? 146.682 162.930 102.948 1.00 57.70  ? 26  VAL e  C    1 
ATOM   10081 O O    . VAL K  1 11  ? 146.517 162.888 101.734 1.00 60.31  ? 26  VAL e  O    1 
ATOM   10082 C CB   . VAL K  1 11  ? 146.050 161.039 104.554 1.00 57.28  ? 26  VAL e  CB   1 
ATOM   10083 C CG1  . VAL K  1 11  ? 144.665 161.135 103.934 1.00 59.83  ? 26  VAL e  CG1  1 
ATOM   10084 C CG2  . VAL K  1 11  ? 146.367 159.586 104.832 1.00 60.94  ? 26  VAL e  CG2  1 
ATOM   10085 N N    . ILE K  1 12  ? 146.526 164.054 103.652 1.00 56.07  ? 27  ILE e  N    1 
ATOM   10086 C CA   . ILE K  1 12  ? 146.002 165.274 103.057 1.00 57.65  ? 27  ILE e  CA   1 
ATOM   10087 C C    . ILE K  1 12  ? 146.970 165.854 102.023 1.00 56.85  ? 27  ILE e  C    1 
ATOM   10088 O O    . ILE K  1 12  ? 146.548 166.215 100.923 1.00 59.21  ? 27  ILE e  O    1 
ATOM   10089 C CB   . ILE K  1 12  ? 145.576 166.259 104.161 1.00 59.72  ? 27  ILE e  CB   1 
ATOM   10090 C CG1  . ILE K  1 12  ? 144.365 165.673 104.890 1.00 61.61  ? 27  ILE e  CG1  1 
ATOM   10091 C CG2  . ILE K  1 12  ? 145.294 167.655 103.609 1.00 60.45  ? 27  ILE e  CG2  1 
ATOM   10092 C CD1  . ILE K  1 12  ? 144.005 166.363 106.172 1.00 64.24  ? 27  ILE e  CD1  1 
ATOM   10093 N N    . ALA K  1 13  ? 148.269 165.874 102.335 1.00 56.68  ? 28  ALA e  N    1 
ATOM   10094 C CA   . ALA K  1 13  ? 149.296 166.294 101.391 1.00 55.45  ? 28  ALA e  CA   1 
ATOM   10095 C C    . ALA K  1 13  ? 149.303 165.429 100.125 1.00 55.83  ? 28  ALA e  C    1 
ATOM   10096 O O    . ALA K  1 13  ? 149.455 165.952 99.022  1.00 56.79  ? 28  ALA e  O    1 
ATOM   10097 C CB   . ALA K  1 13  ? 150.630 166.299 102.083 1.00 55.26  ? 28  ALA e  CB   1 
ATOM   10098 N N    . GLY K  1 14  ? 149.106 164.111 100.276 1.00 54.78  ? 29  GLY e  N    1 
ATOM   10099 C CA   . GLY K  1 14  ? 149.039 163.173 99.163  1.00 52.33  ? 29  GLY e  CA   1 
ATOM   10100 C C    . GLY K  1 14  ? 147.937 163.522 98.163  1.00 53.53  ? 29  GLY e  C    1 
ATOM   10101 O O    . GLY K  1 14  ? 148.196 163.548 96.964  1.00 55.05  ? 29  GLY e  O    1 
ATOM   10102 N N    . VAL K  1 15  ? 146.731 163.838 98.652  1.00 51.23  ? 30  VAL e  N    1 
ATOM   10103 C CA   . VAL K  1 15  ? 145.619 164.250 97.807  1.00 52.57  ? 30  VAL e  CA   1 
ATOM   10104 C C    . VAL K  1 15  ? 145.976 165.525 97.038  1.00 53.76  ? 30  VAL e  C    1 
ATOM   10105 O O    . VAL K  1 15  ? 145.783 165.581 95.826  1.00 55.12  ? 30  VAL e  O    1 
ATOM   10106 C CB   . VAL K  1 15  ? 144.314 164.413 98.611  1.00 53.28  ? 30  VAL e  CB   1 
ATOM   10107 C CG1  . VAL K  1 15  ? 143.168 164.950 97.766  1.00 52.25  ? 30  VAL e  CG1  1 
ATOM   10108 C CG2  . VAL K  1 15  ? 143.893 163.109 99.256  1.00 53.52  ? 30  VAL e  CG2  1 
ATOM   10109 N N    . ILE K  1 16  ? 146.525 166.532 97.725  1.00 53.24  ? 31  ILE e  N    1 
ATOM   10110 C CA   . ILE K  1 16  ? 146.859 167.820 97.128  1.00 55.58  ? 31  ILE e  CA   1 
ATOM   10111 C C    . ILE K  1 16  ? 147.889 167.672 95.999  1.00 56.97  ? 31  ILE e  C    1 
ATOM   10112 O O    . ILE K  1 16  ? 147.672 168.201 94.912  1.00 57.57  ? 31  ILE e  O    1 
ATOM   10113 C CB   . ILE K  1 16  ? 147.266 168.828 98.222  1.00 57.86  ? 31  ILE e  CB   1 
ATOM   10114 C CG1  . ILE K  1 16  ? 146.060 169.168 99.102  1.00 59.83  ? 31  ILE e  CG1  1 
ATOM   10115 C CG2  . ILE K  1 16  ? 147.900 170.084 97.631  1.00 55.84  ? 31  ILE e  CG2  1 
ATOM   10116 C CD1  . ILE K  1 16  ? 146.396 169.887 100.396 1.00 65.84  ? 31  ILE e  CD1  1 
ATOM   10117 N N    . ILE K  1 17  ? 148.980 166.923 96.221  1.00 56.89  ? 32  ILE e  N    1 
ATOM   10118 C CA   . ILE K  1 17  ? 150.000 166.724 95.195  1.00 57.66  ? 32  ILE e  CA   1 
ATOM   10119 C C    . ILE K  1 17  ? 149.463 165.885 94.030  1.00 56.24  ? 32  ILE e  C    1 
ATOM   10120 O O    . ILE K  1 17  ? 149.720 166.206 92.875  1.00 57.72  ? 32  ILE e  O    1 
ATOM   10121 C CB   . ILE K  1 17  ? 151.323 166.177 95.775  1.00 62.53  ? 32  ILE e  CB   1 
ATOM   10122 C CG1  . ILE K  1 17  ? 151.872 167.113 96.852  1.00 68.75  ? 32  ILE e  CG1  1 
ATOM   10123 C CG2  . ILE K  1 17  ? 152.355 165.972 94.671  1.00 62.91  ? 32  ILE e  CG2  1 
ATOM   10124 C CD1  . ILE K  1 17  ? 153.187 166.683 97.471  1.00 71.86  ? 32  ILE e  CD1  1 
ATOM   10125 N N    . ALA K  1 18  ? 148.688 164.834 94.305  1.00 55.45  ? 33  ALA e  N    1 
ATOM   10126 C CA   . ALA K  1 18  ? 148.134 163.989 93.252  1.00 55.88  ? 33  ALA e  CA   1 
ATOM   10127 C C    . ALA K  1 18  ? 147.214 164.779 92.312  1.00 56.47  ? 33  ALA e  C    1 
ATOM   10128 O O    . ALA K  1 18  ? 147.341 164.663 91.096  1.00 57.44  ? 33  ALA e  O    1 
ATOM   10129 C CB   . ALA K  1 18  ? 147.447 162.790 93.853  1.00 57.23  ? 33  ALA e  CB   1 
ATOM   10130 N N    . ILE K  1 19  ? 146.329 165.618 92.858  1.00 55.47  ? 34  ILE e  N    1 
ATOM   10131 C CA   . ILE K  1 19  ? 145.455 166.460 92.052  1.00 57.74  ? 34  ILE e  CA   1 
ATOM   10132 C C    . ILE K  1 19  ? 146.265 167.459 91.218  1.00 58.44  ? 34  ILE e  C    1 
ATOM   10133 O O    . ILE K  1 19  ? 145.968 167.647 90.042  1.00 57.96  ? 34  ILE e  O    1 
ATOM   10134 C CB   . ILE K  1 19  ? 144.373 167.117 92.931  1.00 60.00  ? 34  ILE e  CB   1 
ATOM   10135 C CG1  . ILE K  1 19  ? 143.415 166.054 93.471  1.00 63.40  ? 34  ILE e  CG1  1 
ATOM   10136 C CG2  . ILE K  1 19  ? 143.625 168.210 92.176  1.00 58.17  ? 34  ILE e  CG2  1 
ATOM   10137 C CD1  . ILE K  1 19  ? 142.447 166.558 94.523  1.00 69.36  ? 34  ILE e  CD1  1 
ATOM   10138 N N    . ALA K  1 20  ? 147.316 168.058 91.792  1.00 56.21  ? 35  ALA e  N    1 
ATOM   10139 C CA   . ALA K  1 20  ? 148.177 168.995 91.080  1.00 54.84  ? 35  ALA e  CA   1 
ATOM   10140 C C    . ALA K  1 20  ? 148.837 168.363 89.847  1.00 56.51  ? 35  ALA e  C    1 
ATOM   10141 O O    . ALA K  1 20  ? 148.879 168.987 88.787  1.00 59.61  ? 35  ALA e  O    1 
ATOM   10142 C CB   . ALA K  1 20  ? 149.187 169.579 92.033  1.00 54.33  ? 35  ALA e  CB   1 
ATOM   10143 N N    . VAL K  1 21  ? 149.303 167.114 89.955  1.00 57.35  ? 36  VAL e  N    1 
ATOM   10144 C CA   . VAL K  1 21  ? 149.932 166.397 88.850  1.00 58.26  ? 36  VAL e  CA   1 
ATOM   10145 C C    . VAL K  1 21  ? 148.925 166.072 87.742  1.00 57.86  ? 36  VAL e  C    1 
ATOM   10146 O O    . VAL K  1 21  ? 149.253 166.189 86.561  1.00 58.08  ? 36  VAL e  O    1 
ATOM   10147 C CB   . VAL K  1 21  ? 150.676 165.147 89.355  1.00 60.17  ? 36  VAL e  CB   1 
ATOM   10148 C CG1  . VAL K  1 21  ? 151.167 164.244 88.229  1.00 59.38  ? 36  VAL e  CG1  1 
ATOM   10149 C CG2  . VAL K  1 21  ? 151.838 165.557 90.233  1.00 62.36  ? 36  VAL e  CG2  1 
ATOM   10150 N N    . VAL K  1 22  ? 147.693 165.703 88.104  1.00 58.29  ? 37  VAL e  N    1 
ATOM   10151 C CA   . VAL K  1 22  ? 146.640 165.430 87.133  1.00 58.27  ? 37  VAL e  CA   1 
ATOM   10152 C C    . VAL K  1 22  ? 146.289 166.692 86.341  1.00 59.23  ? 37  VAL e  C    1 
ATOM   10153 O O    . VAL K  1 22  ? 146.199 166.637 85.118  1.00 60.16  ? 37  VAL e  O    1 
ATOM   10154 C CB   . VAL K  1 22  ? 145.411 164.803 87.812  1.00 57.50  ? 37  VAL e  CB   1 
ATOM   10155 C CG1  . VAL K  1 22  ? 144.195 164.755 86.897  1.00 55.68  ? 37  VAL e  CG1  1 
ATOM   10156 C CG2  . VAL K  1 22  ? 145.747 163.415 88.317  1.00 57.38  ? 37  VAL e  CG2  1 
ATOM   10157 N N    . LEU K  1 23  ? 146.146 167.836 87.026  1.00 58.14  ? 38  LEU e  N    1 
ATOM   10158 C CA   . LEU K  1 23  ? 145.873 169.109 86.373  1.00 57.82  ? 38  LEU e  CA   1 
ATOM   10159 C C    . LEU K  1 23  ? 147.021 169.523 85.451  1.00 57.94  ? 38  LEU e  C    1 
ATOM   10160 O O    . LEU K  1 23  ? 146.771 170.014 84.353  1.00 58.18  ? 38  LEU e  O    1 
ATOM   10161 C CB   . LEU K  1 23  ? 145.597 170.185 87.423  1.00 57.89  ? 38  LEU e  CB   1 
ATOM   10162 C CG   . LEU K  1 23  ? 144.288 170.034 88.190  1.00 61.53  ? 38  LEU e  CG   1 
ATOM   10163 C CD1  . LEU K  1 23  ? 144.226 171.056 89.307  1.00 61.46  ? 38  LEU e  CD1  1 
ATOM   10164 C CD2  . LEU K  1 23  ? 143.087 170.190 87.268  1.00 61.09  ? 38  LEU e  CD2  1 
ATOM   10165 N N    . PHE K  1 24  ? 148.271 169.298 85.868  1.00 57.61  ? 39  PHE e  N    1 
ATOM   10166 C CA   . PHE K  1 24  ? 149.434 169.576 85.041  1.00 57.39  ? 39  PHE e  CA   1 
ATOM   10167 C C    . PHE K  1 24  ? 149.398 168.797 83.725  1.00 58.79  ? 39  PHE e  C    1 
ATOM   10168 O O    . PHE K  1 24  ? 149.663 169.377 82.676  1.00 59.93  ? 39  PHE e  O    1 
ATOM   10169 C CB   . PHE K  1 24  ? 150.717 169.308 85.824  1.00 58.32  ? 39  PHE e  CB   1 
ATOM   10170 C CG   . PHE K  1 24  ? 151.973 169.417 84.997  1.00 61.79  ? 39  PHE e  CG   1 
ATOM   10171 C CD1  . PHE K  1 24  ? 152.529 170.659 84.712  1.00 62.11  ? 39  PHE e  CD1  1 
ATOM   10172 C CD2  . PHE K  1 24  ? 152.594 168.284 84.484  1.00 61.74  ? 39  PHE e  CD2  1 
ATOM   10173 C CE1  . PHE K  1 24  ? 153.686 170.765 83.950  1.00 60.73  ? 39  PHE e  CE1  1 
ATOM   10174 C CE2  . PHE K  1 24  ? 153.752 168.392 83.725  1.00 61.55  ? 39  PHE e  CE2  1 
ATOM   10175 C CZ   . PHE K  1 24  ? 154.294 169.631 83.456  1.00 59.28  ? 39  PHE e  CZ   1 
ATOM   10176 N N    . ALA K  1 25  ? 149.038 167.507 83.764  1.00 61.13  ? 40  ALA e  N    1 
ATOM   10177 C CA   . ALA K  1 25  ? 148.936 166.682 82.565  1.00 61.39  ? 40  ALA e  CA   1 
ATOM   10178 C C    . ALA K  1 25  ? 147.936 167.255 81.550  1.00 63.30  ? 40  ALA e  C    1 
ATOM   10179 O O    . ALA K  1 25  ? 148.246 167.333 80.363  1.00 63.21  ? 40  ALA e  O    1 
ATOM   10180 C CB   . ALA K  1 25  ? 148.636 165.257 82.952  1.00 59.31  ? 40  ALA e  CB   1 
ATOM   10181 N N    . PHE K  1 26  ? 146.767 167.734 82.000  1.00 65.28  ? 41  PHE e  N    1 
ATOM   10182 C CA   . PHE K  1 26  ? 145.835 168.446 81.130  1.00 67.64  ? 41  PHE e  CA   1 
ATOM   10183 C C    . PHE K  1 26  ? 146.363 169.810 80.663  1.00 69.88  ? 41  PHE e  C    1 
ATOM   10184 O O    . PHE K  1 26  ? 145.975 170.292 79.600  1.00 73.58  ? 41  PHE e  O    1 
ATOM   10185 C CB   . PHE K  1 26  ? 144.494 168.637 81.839  1.00 69.39  ? 41  PHE e  CB   1 
ATOM   10186 C CG   . PHE K  1 26  ? 143.705 167.377 82.091  1.00 72.25  ? 41  PHE e  CG   1 
ATOM   10187 C CD1  . PHE K  1 26  ? 143.176 166.651 81.032  1.00 73.13  ? 41  PHE e  CD1  1 
ATOM   10188 C CD2  . PHE K  1 26  ? 143.463 166.930 83.386  1.00 74.22  ? 41  PHE e  CD2  1 
ATOM   10189 C CE1  . PHE K  1 26  ? 142.427 165.502 81.255  1.00 72.88  ? 41  PHE e  CE1  1 
ATOM   10190 C CE2  . PHE K  1 26  ? 142.713 165.780 83.609  1.00 74.73  ? 41  PHE e  CE2  1 
ATOM   10191 C CZ   . PHE K  1 26  ? 142.201 165.067 82.545  1.00 74.20  ? 41  PHE e  CZ   1 
ATOM   10192 N N    . GLY K  1 27  ? 147.214 170.467 81.461  1.00 70.13  ? 42  GLY e  N    1 
ATOM   10193 C CA   . GLY K  1 27  ? 147.761 171.780 81.148  1.00 72.98  ? 42  GLY e  CA   1 
ATOM   10194 C C    . GLY K  1 27  ? 148.848 171.771 80.070  1.00 75.77  ? 42  GLY e  C    1 
ATOM   10195 O O    . GLY K  1 27  ? 149.091 172.806 79.457  1.00 77.63  ? 42  GLY e  O    1 
ATOM   10196 N N    . LEU K  1 28  ? 149.499 170.621 79.828  1.00 77.37  ? 43  LEU e  N    1 
ATOM   10197 C CA   . LEU K  1 28  ? 150.510 170.468 78.786  1.00 78.83  ? 43  LEU e  CA   1 
ATOM   10198 C C    . LEU K  1 28  ? 149.921 170.597 77.383  1.00 80.85  ? 43  LEU e  C    1 
ATOM   10199 O O    . LEU K  1 28  ? 150.588 171.104 76.486  1.00 84.43  ? 43  LEU e  O    1 
ATOM   10200 C CB   . LEU K  1 28  ? 151.147 169.082 78.889  1.00 81.14  ? 43  LEU e  CB   1 
ATOM   10201 C CG   . LEU K  1 28  ? 152.146 168.879 80.017  1.00 85.57  ? 43  LEU e  CG   1 
ATOM   10202 C CD1  . LEU K  1 28  ? 152.402 167.397 80.196  1.00 83.51  ? 43  LEU e  CD1  1 
ATOM   10203 C CD2  . LEU K  1 28  ? 153.448 169.612 79.727  1.00 92.25  ? 43  LEU e  CD2  1 
ATOM   10204 N N    . ILE K  1 29  ? 148.697 170.093 77.188  1.00 78.47  ? 44  ILE e  N    1 
ATOM   10205 C CA   . ILE K  1 29  ? 148.167 169.720 75.883  1.00 77.22  ? 44  ILE e  CA   1 
ATOM   10206 C C    . ILE K  1 29  ? 148.255 170.850 74.848  1.00 77.04  ? 44  ILE e  C    1 
ATOM   10207 O O    . ILE K  1 29  ? 148.711 170.595 73.737  1.00 77.93  ? 44  ILE e  O    1 
ATOM   10208 C CB   . ILE K  1 29  ? 146.773 169.074 76.027  1.00 78.82  ? 44  ILE e  CB   1 
ATOM   10209 C CG1  . ILE K  1 29  ? 146.878 167.738 76.775  1.00 79.63  ? 44  ILE e  CG1  1 
ATOM   10210 C CG2  . ILE K  1 29  ? 146.090 168.920 74.674  1.00 77.75  ? 44  ILE e  CG2  1 
ATOM   10211 C CD1  . ILE K  1 29  ? 145.548 167.087 77.107  1.00 81.49  ? 44  ILE e  CD1  1 
ATOM   10212 N N    . PRO K  1 30  ? 147.837 172.110 75.128  1.00 77.72  ? 45  PRO e  N    1 
ATOM   10213 C CA   . PRO K  1 30  ? 147.966 173.214 74.175  1.00 79.71  ? 45  PRO e  CA   1 
ATOM   10214 C C    . PRO K  1 30  ? 149.347 173.382 73.555  1.00 84.08  ? 45  PRO e  C    1 
ATOM   10215 O O    . PRO K  1 30  ? 149.437 173.616 72.358  1.00 87.37  ? 45  PRO e  O    1 
ATOM   10216 C CB   . PRO K  1 30  ? 147.616 174.449 75.013  1.00 76.99  ? 45  PRO e  CB   1 
ATOM   10217 C CG   . PRO K  1 30  ? 146.592 173.919 75.974  1.00 77.03  ? 45  PRO e  CG   1 
ATOM   10218 C CD   . PRO K  1 30  ? 147.121 172.548 76.327  1.00 76.04  ? 45  PRO e  CD   1 
ATOM   10219 N N    . GLY K  1 31  ? 150.412 173.202 74.346  1.00 85.57  ? 46  GLY e  N    1 
ATOM   10220 C CA   . GLY K  1 31  ? 151.786 173.372 73.885  1.00 89.96  ? 46  GLY e  CA   1 
ATOM   10221 C C    . GLY K  1 31  ? 152.230 172.370 72.812  1.00 94.42  ? 46  GLY e  C    1 
ATOM   10222 O O    . GLY K  1 31  ? 153.174 172.643 72.074  1.00 97.09  ? 46  GLY e  O    1 
ATOM   10223 N N    . ILE K  1 32  ? 151.552 171.217 72.713  1.00 96.65  ? 47  ILE e  N    1 
ATOM   10224 C CA   . ILE K  1 32  ? 151.865 170.184 71.728  1.00 99.73  ? 47  ILE e  CA   1 
ATOM   10225 C C    . ILE K  1 32  ? 151.513 170.655 70.311  1.00 104.98 ? 47  ILE e  C    1 
ATOM   10226 O O    . ILE K  1 32  ? 152.183 170.277 69.353  1.00 106.58 ? 47  ILE e  O    1 
ATOM   10227 C CB   . ILE K  1 32  ? 151.182 168.847 72.098  1.00 98.37  ? 47  ILE e  CB   1 
ATOM   10228 C CG1  . ILE K  1 32  ? 151.563 168.382 73.509  1.00 96.46  ? 47  ILE e  CG1  1 
ATOM   10229 C CG2  . ILE K  1 32  ? 151.461 167.770 71.055  1.00 96.99  ? 47  ILE e  CG2  1 
ATOM   10230 C CD1  . ILE K  1 32  ? 150.706 167.259 74.062  1.00 96.46  ? 47  ILE e  CD1  1 
ATOM   10231 N N    . SER K  1 33  ? 150.477 171.499 70.172  1.00 113.71 ? 48  SER e  N    1 
ATOM   10232 C CA   . SER K  1 33  ? 149.921 171.930 68.889  1.00 120.25 ? 48  SER e  CA   1 
ATOM   10233 C C    . SER K  1 33  ? 150.928 172.670 68.000  1.00 122.74 ? 48  SER e  C    1 
ATOM   10234 O O    . SER K  1 33  ? 150.904 172.514 66.782  1.00 123.97 ? 48  SER e  O    1 
ATOM   10235 C CB   . SER K  1 33  ? 148.689 172.780 69.085  1.00 125.27 ? 48  SER e  CB   1 
ATOM   10236 O OG   . SER K  1 33  ? 147.680 172.080 69.795  1.00 128.66 ? 48  SER e  OG   1 
ATOM   10237 N N    . ASN K  1 34  ? 151.811 173.479 68.601  1.00 124.62 ? 49  ASN e  N    1 
ATOM   10238 C CA   . ASN K  1 34  ? 152.702 174.384 67.886  1.00 126.97 ? 49  ASN e  CA   1 
ATOM   10239 C C    . ASN K  1 34  ? 153.789 173.667 67.078  1.00 124.52 ? 49  ASN e  C    1 
ATOM   10240 O O    . ASN K  1 34  ? 154.387 174.283 66.195  1.00 123.50 ? 49  ASN e  O    1 
ATOM   10241 C CB   . ASN K  1 34  ? 153.312 175.412 68.837  1.00 133.77 ? 49  ASN e  CB   1 
ATOM   10242 C CG   . ASN K  1 34  ? 152.271 176.309 69.475  1.00 138.46 ? 49  ASN e  CG   1 
ATOM   10243 O OD1  . ASN K  1 34  ? 151.106 176.304 69.082  1.00 139.91 ? 49  ASN e  OD1  1 
ATOM   10244 N ND2  . ASN K  1 34  ? 152.678 177.084 70.466  1.00 139.97 ? 49  ASN e  ND2  1 
ATOM   10245 N N    . GLN K  1 35  ? 154.046 172.387 67.377  1.00 122.89 ? 50  GLN e  N    1 
ATOM   10246 C CA   . GLN K  1 35  ? 155.101 171.576 66.776  1.00 119.95 ? 50  GLN e  CA   1 
ATOM   10247 C C    . GLN K  1 35  ? 154.957 171.406 65.256  1.00 113.20 ? 50  GLN e  C    1 
ATOM   10248 O O    . GLN K  1 35  ? 155.904 170.962 64.609  1.00 113.68 ? 50  GLN e  O    1 
ATOM   10249 C CB   . GLN K  1 35  ? 155.111 170.191 67.428  1.00 130.24 ? 50  GLN e  CB   1 
ATOM   10250 C CG   . GLN K  1 35  ? 155.463 170.181 68.916  1.00 137.44 ? 50  GLN e  CG   1 
ATOM   10251 C CD   . GLN K  1 35  ? 156.888 170.547 69.258  1.00 140.39 ? 50  GLN e  CD   1 
ATOM   10252 O OE1  . GLN K  1 35  ? 157.145 171.302 70.195  1.00 142.62 ? 50  GLN e  OE1  1 
ATOM   10253 N NE2  . GLN K  1 35  ? 157.837 170.009 68.507  1.00 142.40 ? 50  GLN e  NE2  1 
ATOM   10254 N N    . GLY K  1 36  ? 153.788 171.738 64.689  1.00 105.44 ? 51  GLY e  N    1 
ATOM   10255 C CA   . GLY K  1 36  ? 153.512 171.549 63.270  1.00 100.90 ? 51  GLY e  CA   1 
ATOM   10256 C C    . GLY K  1 36  ? 153.217 172.839 62.498  1.00 98.45  ? 51  GLY e  C    1 
ATOM   10257 O O    . GLY K  1 36  ? 152.632 172.772 61.417  1.00 99.38  ? 51  GLY e  O    1 
ATOM   10258 N N    . SER K  1 37  ? 153.611 174.006 63.036  1.00 97.36  ? 52  SER e  N    1 
ATOM   10259 C CA   . SER K  1 37  ? 153.206 175.310 62.513  1.00 93.51  ? 52  SER e  CA   1 
ATOM   10260 C C    . SER K  1 37  ? 153.727 175.615 61.106  1.00 91.30  ? 52  SER e  C    1 
ATOM   10261 O O    . SER K  1 37  ? 153.133 176.447 60.424  1.00 90.68  ? 52  SER e  O    1 
ATOM   10262 C CB   . SER K  1 37  ? 153.586 176.429 63.439  1.00 94.00  ? 52  SER e  CB   1 
ATOM   10263 O OG   . SER K  1 37  ? 152.953 176.281 64.698  1.00 99.66  ? 52  SER e  OG   1 
ATOM   10264 N N    . ILE K  1 38  ? 154.829 174.980 60.682  1.00 92.22  ? 53  ILE e  N    1 
ATOM   10265 C CA   . ILE K  1 38  ? 155.541 175.346 59.457  1.00 93.96  ? 53  ILE e  CA   1 
ATOM   10266 C C    . ILE K  1 38  ? 155.531 174.217 58.426  1.00 93.15  ? 53  ILE e  C    1 
ATOM   10267 O O    . ILE K  1 38  ? 155.574 173.038 58.770  1.00 94.48  ? 53  ILE e  O    1 
ATOM   10268 C CB   . ILE K  1 38  ? 156.966 175.841 59.793  1.00 93.87  ? 53  ILE e  CB   1 
ATOM   10269 C CG1  . ILE K  1 38  ? 156.882 177.304 60.230  1.00 96.68  ? 53  ILE e  CG1  1 
ATOM   10270 C CG2  . ILE K  1 38  ? 157.945 175.649 58.633  1.00 92.53  ? 53  ILE e  CG2  1 
ATOM   10271 C CD1  . ILE K  1 38  ? 158.213 177.989 60.413  1.00 100.91 ? 53  ILE e  CD1  1 
ATOM   10272 N N    . GLN K  1 39  ? 155.509 174.596 57.140  1.00 96.03  ? 54  GLN e  N    1 
ATOM   10273 C CA   . GLN K  1 39  ? 155.871 173.681 56.065  1.00 100.77 ? 54  GLN e  CA   1 
ATOM   10274 C C    . GLN K  1 39  ? 156.605 174.408 54.935  1.00 97.47  ? 54  GLN e  C    1 
ATOM   10275 O O    . GLN K  1 39  ? 156.396 175.599 54.710  1.00 98.00  ? 54  GLN e  O    1 
ATOM   10276 C CB   . GLN K  1 39  ? 154.647 172.888 55.596  1.00 106.74 ? 54  GLN e  CB   1 
ATOM   10277 C CG   . GLN K  1 39  ? 153.512 173.747 55.043  1.00 110.54 ? 54  GLN e  CG   1 
ATOM   10278 C CD   . GLN K  1 39  ? 152.134 173.248 55.415  1.00 115.32 ? 54  GLN e  CD   1 
ATOM   10279 O OE1  . GLN K  1 39  ? 151.864 172.892 56.562  1.00 115.54 ? 54  GLN e  OE1  1 
ATOM   10280 N NE2  . GLN K  1 39  ? 151.229 173.240 54.445  1.00 117.75 ? 54  GLN e  NE2  1 
ATOM   10281 N N    . VAL K  1 40  ? 157.458 173.659 54.219  1.00 97.26  ? 55  VAL e  N    1 
ATOM   10282 C CA   . VAL K  1 40  ? 158.325 174.181 53.169  1.00 98.13  ? 55  VAL e  CA   1 
ATOM   10283 C C    . VAL K  1 40  ? 157.730 173.803 51.814  1.00 99.30  ? 55  VAL e  C    1 
ATOM   10284 O O    . VAL K  1 40  ? 157.422 172.636 51.579  1.00 101.50 ? 55  VAL e  O    1 
ATOM   10285 C CB   . VAL K  1 40  ? 159.768 173.654 53.322  1.00 96.51  ? 55  VAL e  CB   1 
ATOM   10286 C CG1  . VAL K  1 40  ? 160.695 174.157 52.223  1.00 98.27  ? 55  VAL e  CG1  1 
ATOM   10287 C CG2  . VAL K  1 40  ? 160.352 173.979 54.686  1.00 96.35  ? 55  VAL e  CG2  1 
ATOM   10288 N N    . LEU K  1 41  ? 157.581 174.792 50.921  1.00 100.63 ? 56  LEU e  N    1 
ATOM   10289 C CA   . LEU K  1 41  ? 156.871 174.611 49.660  1.00 103.78 ? 56  LEU e  CA   1 
ATOM   10290 C C    . LEU K  1 41  ? 157.843 174.641 48.478  1.00 108.68 ? 56  LEU e  C    1 
ATOM   10291 O O    . LEU K  1 41  ? 158.556 175.626 48.284  1.00 112.49 ? 56  LEU e  O    1 
ATOM   10292 C CB   . LEU K  1 41  ? 155.815 175.715 49.526  1.00 104.78 ? 56  LEU e  CB   1 
ATOM   10293 C CG   . LEU K  1 41  ? 154.819 175.876 50.679  1.00 106.15 ? 56  LEU e  CG   1 
ATOM   10294 C CD1  . LEU K  1 41  ? 153.848 176.999 50.367  1.00 107.72 ? 56  LEU e  CD1  1 
ATOM   10295 C CD2  . LEU K  1 41  ? 154.047 174.593 50.973  1.00 107.46 ? 56  LEU e  CD2  1 
ATOM   10296 N N    . GLY K  1 42  ? 157.842 173.565 47.669  1.00 110.18 ? 57  GLY e  N    1 
ATOM   10297 C CA   . GLY K  1 42  ? 158.664 173.443 46.469  1.00 111.69 ? 57  GLY e  CA   1 
ATOM   10298 C C    . GLY K  1 42  ? 160.165 173.306 46.740  1.00 113.97 ? 57  GLY e  C    1 
ATOM   10299 O O    . GLY K  1 42  ? 160.606 173.183 47.884  1.00 114.42 ? 57  GLY e  O    1 
ATOM   10300 N N    . SER K  1 43  ? 160.950 173.295 45.651  1.00 115.60 ? 58  SER e  N    1 
ATOM   10301 C CA   . SER K  1 43  ? 162.406 173.341 45.725  1.00 117.15 ? 58  SER e  CA   1 
ATOM   10302 C C    . SER K  1 43  ? 162.886 174.743 46.100  1.00 119.16 ? 58  SER e  C    1 
ATOM   10303 O O    . SER K  1 43  ? 162.291 175.742 45.700  1.00 120.54 ? 58  SER e  O    1 
ATOM   10304 C CB   . SER K  1 43  ? 163.044 172.912 44.425  1.00 119.09 ? 58  SER e  CB   1 
ATOM   10305 O OG   . SER K  1 43  ? 163.152 171.500 44.347  1.00 122.78 ? 58  SER e  OG   1 
ATOM   10306 N N    . GLY K  1 44  ? 164.003 174.812 46.837  1.00 117.65 ? 59  GLY e  N    1 
ATOM   10307 C CA   . GLY K  1 44  ? 164.748 176.046 47.033  1.00 116.21 ? 59  GLY e  CA   1 
ATOM   10308 C C    . GLY K  1 44  ? 166.002 176.091 46.162  1.00 117.38 ? 59  GLY e  C    1 
ATOM   10309 O O    . GLY K  1 44  ? 166.257 175.177 45.378  1.00 118.81 ? 59  GLY e  O    1 
ATOM   10310 N N    . THR K  1 45  ? 166.809 177.143 46.338  1.00 119.65 ? 60  THR e  N    1 
ATOM   10311 C CA   . THR K  1 45  ? 168.017 177.346 45.546  1.00 122.77 ? 60  THR e  CA   1 
ATOM   10312 C C    . THR K  1 45  ? 169.201 177.688 46.450  1.00 122.91 ? 60  THR e  C    1 
ATOM   10313 O O    . THR K  1 45  ? 169.063 178.507 47.351  1.00 123.72 ? 60  THR e  O    1 
ATOM   10314 C CB   . THR K  1 45  ? 167.813 178.443 44.488  1.00 125.08 ? 60  THR e  CB   1 
ATOM   10315 O OG1  . THR K  1 45  ? 167.520 179.693 45.116  1.00 126.10 ? 60  THR e  OG1  1 
ATOM   10316 C CG2  . THR K  1 45  ? 166.719 178.128 43.491  1.00 126.06 ? 60  THR e  CG2  1 
ATOM   10317 N N    . ILE K  1 46  ? 170.374 177.074 46.195  1.00 123.20 ? 61  ILE e  N    1 
ATOM   10318 C CA   . ILE K  1 46  ? 171.652 177.468 46.787  1.00 125.18 ? 61  ILE e  CA   1 
ATOM   10319 C C    . ILE K  1 46  ? 172.424 178.295 45.756  1.00 129.31 ? 61  ILE e  C    1 
ATOM   10320 O O    . ILE K  1 46  ? 172.374 178.002 44.567  1.00 128.73 ? 61  ILE e  O    1 
ATOM   10321 C CB   . ILE K  1 46  ? 172.490 176.251 47.245  1.00 123.62 ? 61  ILE e  CB   1 
ATOM   10322 C CG1  . ILE K  1 46  ? 171.733 175.326 48.200  1.00 123.78 ? 61  ILE e  CG1  1 
ATOM   10323 C CG2  . ILE K  1 46  ? 173.825 176.677 47.851  1.00 123.27 ? 61  ILE e  CG2  1 
ATOM   10324 C CD1  . ILE K  1 46  ? 172.185 173.890 48.105  1.00 122.24 ? 61  ILE e  CD1  1 
ATOM   10325 N N    . THR K  1 47  ? 173.153 179.325 46.208  1.00 136.42 ? 62  THR e  N    1 
ATOM   10326 C CA   . THR K  1 47  ? 173.989 180.153 45.344  1.00 143.68 ? 62  THR e  CA   1 
ATOM   10327 C C    . THR K  1 47  ? 175.288 180.495 46.073  1.00 149.16 ? 62  THR e  C    1 
ATOM   10328 O O    . THR K  1 47  ? 175.248 180.892 47.227  1.00 148.20 ? 62  THR e  O    1 
ATOM   10329 C CB   . THR K  1 47  ? 173.216 181.420 44.949  1.00 146.19 ? 62  THR e  CB   1 
ATOM   10330 O OG1  . THR K  1 47  ? 172.116 181.019 44.137  1.00 148.82 ? 62  THR e  OG1  1 
ATOM   10331 C CG2  . THR K  1 47  ? 174.015 182.438 44.167  1.00 148.67 ? 62  THR e  CG2  1 
ATOM   10332 N N    . ASN K  1 48  ? 176.440 180.352 45.405  1.00 159.73 ? 63  ASN e  N    1 
ATOM   10333 C CA   . ASN K  1 48  ? 177.720 180.765 45.962  1.00 168.82 ? 63  ASN e  CA   1 
ATOM   10334 C C    . ASN K  1 48  ? 177.740 182.291 46.079  1.00 172.37 ? 63  ASN e  C    1 
ATOM   10335 O O    . ASN K  1 48  ? 177.538 182.995 45.094  1.00 171.71 ? 63  ASN e  O    1 
ATOM   10336 C CB   . ASN K  1 48  ? 178.866 180.226 45.106  1.00 177.31 ? 63  ASN e  CB   1 
ATOM   10337 C CG   . ASN K  1 48  ? 180.241 180.501 45.677  1.00 186.81 ? 63  ASN e  CG   1 
ATOM   10338 O OD1  . ASN K  1 48  ? 180.380 181.114 46.738  1.00 186.95 ? 63  ASN e  OD1  1 
ATOM   10339 N ND2  . ASN K  1 48  ? 181.262 180.043 44.966  1.00 198.83 ? 63  ASN e  ND2  1 
ATOM   10340 N N    . SER K  1 49  ? 178.009 182.793 47.291  1.00 178.24 ? 64  SER e  N    1 
ATOM   10341 C CA   . SER K  1 49  ? 177.760 184.181 47.659  1.00 183.77 ? 64  SER e  CA   1 
ATOM   10342 C C    . SER K  1 49  ? 179.042 184.940 48.029  1.00 191.25 ? 64  SER e  C    1 
ATOM   10343 O O    . SER K  1 49  ? 179.043 186.174 48.048  1.00 193.28 ? 64  SER e  O    1 
ATOM   10344 C CB   . SER K  1 49  ? 176.731 184.208 48.767  1.00 182.00 ? 64  SER e  CB   1 
ATOM   10345 O OG   . SER K  1 49  ? 176.312 185.529 49.068  1.00 183.57 ? 64  SER e  OG   1 
ATOM   10346 N N    . THR K  1 50  ? 180.145 184.216 48.279  1.00 200.32 ? 65  THR e  N    1 
ATOM   10347 C CA   . THR K  1 50  ? 181.368 184.822 48.797  1.00 209.01 ? 65  THR e  CA   1 
ATOM   10348 C C    . THR K  1 50  ? 182.057 185.729 47.770  1.00 217.13 ? 65  THR e  C    1 
ATOM   10349 O O    . THR K  1 50  ? 182.084 185.430 46.578  1.00 218.29 ? 65  THR e  O    1 
ATOM   10350 C CB   . THR K  1 50  ? 182.309 183.771 49.400  1.00 207.52 ? 65  THR e  CB   1 
ATOM   10351 O OG1  . THR K  1 50  ? 183.272 184.478 50.180  1.00 209.05 ? 65  THR e  OG1  1 
ATOM   10352 C CG2  . THR K  1 50  ? 183.025 182.915 48.378  1.00 205.30 ? 65  THR e  CG2  1 
ATOM   10353 N N    . ALA K  1 51  ? 182.658 186.822 48.267  1.00 226.22 ? 66  ALA e  N    1 
ATOM   10354 C CA   . ALA K  1 51  ? 183.419 187.771 47.463  1.00 234.57 ? 66  ALA e  CA   1 
ATOM   10355 C C    . ALA K  1 51  ? 184.779 187.204 47.031  1.00 240.00 ? 66  ALA e  C    1 
ATOM   10356 O O    . ALA K  1 51  ? 185.369 186.345 47.697  1.00 240.00 ? 66  ALA e  O    1 
ATOM   10357 C CB   . ALA K  1 51  ? 183.570 189.071 48.218  1.00 234.90 ? 66  ALA e  CB   1 
ATOM   10358 N N    . SER K  1 52  ? 185.310 187.753 45.926  1.00 240.00 ? 67  SER e  N    1 
ATOM   10359 C CA   . SER K  1 52  ? 186.586 187.359 45.333  1.00 240.00 ? 67  SER e  CA   1 
ATOM   10360 C C    . SER K  1 52  ? 187.746 187.421 46.332  1.00 240.00 ? 67  SER e  C    1 
ATOM   10361 O O    . SER K  1 52  ? 187.967 188.446 46.974  1.00 240.00 ? 67  SER e  O    1 
ATOM   10362 C CB   . SER K  1 52  ? 186.885 188.182 44.107  1.00 240.00 ? 67  SER e  CB   1 
ATOM   10363 O OG   . SER K  1 52  ? 185.872 188.006 43.130  1.00 240.00 ? 67  SER e  OG   1 
ATOM   10364 N N    . GLY K  1 53  ? 188.483 186.304 46.459  1.00 240.00 ? 68  GLY e  N    1 
ATOM   10365 C CA   . GLY K  1 53  ? 189.648 186.200 47.328  1.00 240.00 ? 68  GLY e  CA   1 
ATOM   10366 C C    . GLY K  1 53  ? 189.345 186.023 48.822  1.00 240.00 ? 68  GLY e  C    1 
ATOM   10367 O O    . GLY K  1 53  ? 190.283 185.867 49.609  1.00 240.00 ? 68  GLY e  O    1 
ATOM   10368 N N    . SER K  1 54  ? 188.062 186.041 49.227  1.00 240.00 ? 69  SER e  N    1 
ATOM   10369 C CA   . SER K  1 54  ? 187.672 185.941 50.634  1.00 240.00 ? 69  SER e  CA   1 
ATOM   10370 C C    . SER K  1 54  ? 187.926 184.539 51.197  1.00 240.00 ? 69  SER e  C    1 
ATOM   10371 O O    . SER K  1 54  ? 187.755 183.542 50.499  1.00 240.00 ? 69  SER e  O    1 
ATOM   10372 C CB   . SER K  1 54  ? 186.234 186.362 50.832  1.00 240.00 ? 69  SER e  CB   1 
ATOM   10373 O OG   . SER K  1 54  ? 185.888 186.383 52.206  1.00 240.00 ? 69  SER e  OG   1 
ATOM   10374 N N    . SER K  1 55  ? 188.280 184.472 52.491  1.00 240.00 ? 70  SER e  N    1 
ATOM   10375 C CA   . SER K  1 55  ? 188.620 183.232 53.185  1.00 240.00 ? 70  SER e  CA   1 
ATOM   10376 C C    . SER K  1 55  ? 187.396 182.329 53.398  1.00 237.21 ? 70  SER e  C    1 
ATOM   10377 O O    . SER K  1 55  ? 187.460 181.106 53.209  1.00 236.76 ? 70  SER e  O    1 
ATOM   10378 C CB   . SER K  1 55  ? 189.320 183.550 54.486  1.00 240.00 ? 70  SER e  CB   1 
ATOM   10379 O OG   . SER K  1 55  ? 189.704 182.365 55.167  1.00 240.00 ? 70  SER e  OG   1 
ATOM   10380 N N    . ARG K  1 56  ? 186.270 182.935 53.809  1.00 229.77 ? 71  ARG e  N    1 
ATOM   10381 C CA   . ARG K  1 56  ? 185.028 182.227 54.105  1.00 221.34 ? 71  ARG e  CA   1 
ATOM   10382 C C    . ARG K  1 56  ? 184.293 181.840 52.818  1.00 209.64 ? 71  ARG e  C    1 
ATOM   10383 O O    . ARG K  1 56  ? 183.964 182.700 52.004  1.00 209.10 ? 71  ARG e  O    1 
ATOM   10384 C CB   . ARG K  1 56  ? 184.097 183.097 54.967  1.00 230.73 ? 71  ARG e  CB   1 
ATOM   10385 C CG   . ARG K  1 56  ? 184.666 183.540 56.311  1.00 239.96 ? 71  ARG e  CG   1 
ATOM   10386 C CD   . ARG K  1 56  ? 184.902 182.408 57.294  1.00 240.00 ? 71  ARG e  CD   1 
ATOM   10387 N NE   . ARG K  1 56  ? 185.333 182.895 58.599  1.00 240.00 ? 71  ARG e  NE   1 
ATOM   10388 C CZ   . ARG K  1 56  ? 185.533 182.140 59.678  1.00 240.00 ? 71  ARG e  CZ   1 
ATOM   10389 N NH1  . ARG K  1 56  ? 185.924 182.703 60.808  1.00 240.00 ? 71  ARG e  NH1  1 
ATOM   10390 N NH2  . ARG K  1 56  ? 185.342 180.833 59.631  1.00 240.00 ? 71  ARG e  NH2  1 
ATOM   10391 N N    . THR K  1 57  ? 183.954 180.550 52.667  1.00 196.20 ? 72  THR e  N    1 
ATOM   10392 C CA   . THR K  1 57  ? 182.900 180.167 51.734  1.00 184.28 ? 72  THR e  CA   1 
ATOM   10393 C C    . THR K  1 57  ? 181.541 180.437 52.382  1.00 174.66 ? 72  THR e  C    1 
ATOM   10394 O O    . THR K  1 57  ? 181.287 179.970 53.490  1.00 173.27 ? 72  THR e  O    1 
ATOM   10395 C CB   . THR K  1 57  ? 183.003 178.698 51.304  1.00 186.19 ? 72  THR e  CB   1 
ATOM   10396 O OG1  . THR K  1 57  ? 183.026 177.880 52.476  1.00 187.01 ? 72  THR e  OG1  1 
ATOM   10397 C CG2  . THR K  1 57  ? 184.214 178.411 50.445  1.00 188.64 ? 72  THR e  CG2  1 
ATOM   10398 N N    . ILE K  1 58  ? 180.674 181.194 51.689  1.00 163.49 ? 73  ILE e  N    1 
ATOM   10399 C CA   . ILE K  1 58  ? 179.341 181.550 52.167  1.00 154.44 ? 73  ILE e  CA   1 
ATOM   10400 C C    . ILE K  1 58  ? 178.360 181.344 51.016  1.00 146.65 ? 73  ILE e  C    1 
ATOM   10401 O O    . ILE K  1 58  ? 178.654 181.717 49.881  1.00 147.79 ? 73  ILE e  O    1 
ATOM   10402 C CB   . ILE K  1 58  ? 179.285 182.991 52.733  1.00 157.06 ? 73  ILE e  CB   1 
ATOM   10403 C CG1  . ILE K  1 58  ? 180.231 183.159 53.927  1.00 163.34 ? 73  ILE e  CG1  1 
ATOM   10404 C CG2  . ILE K  1 58  ? 177.853 183.388 53.092  1.00 156.81 ? 73  ILE e  CG2  1 
ATOM   10405 C CD1  . ILE K  1 58  ? 180.272 184.550 54.533  1.00 168.32 ? 73  ILE e  CD1  1 
ATOM   10406 N N    . TYR K  1 59  ? 177.182 180.782 51.319  1.00 138.83 ? 74  TYR e  N    1 
ATOM   10407 C CA   . TYR K  1 59  ? 176.159 180.508 50.323  1.00 133.19 ? 74  TYR e  CA   1 
ATOM   10408 C C    . TYR K  1 59  ? 174.847 181.180 50.701  1.00 130.48 ? 74  TYR e  C    1 
ATOM   10409 O O    . TYR K  1 59  ? 174.442 181.160 51.863  1.00 127.71 ? 74  TYR e  O    1 
ATOM   10410 C CB   . TYR K  1 59  ? 175.931 178.999 50.213  1.00 131.50 ? 74  TYR e  CB   1 
ATOM   10411 C CG   . TYR K  1 59  ? 177.165 178.221 49.839  1.00 131.15 ? 74  TYR e  CG   1 
ATOM   10412 C CD1  . TYR K  1 59  ? 177.487 178.010 48.505  1.00 131.14 ? 74  TYR e  CD1  1 
ATOM   10413 C CD2  . TYR K  1 59  ? 178.019 177.713 50.811  1.00 130.99 ? 74  TYR e  CD2  1 
ATOM   10414 C CE1  . TYR K  1 59  ? 178.622 177.299 48.141  1.00 131.58 ? 74  TYR e  CE1  1 
ATOM   10415 C CE2  . TYR K  1 59  ? 179.159 177.000 50.461  1.00 131.52 ? 74  TYR e  CE2  1 
ATOM   10416 C CZ   . TYR K  1 59  ? 179.465 176.797 49.123  1.00 132.52 ? 74  TYR e  CZ   1 
ATOM   10417 O OH   . TYR K  1 59  ? 180.592 176.101 48.780  1.00 134.75 ? 74  TYR e  OH   1 
ATOM   10418 N N    . ASN K  1 60  ? 174.124 181.628 49.674  1.00 132.14 ? 75  ASN e  N    1 
ATOM   10419 C CA   . ASN K  1 60  ? 172.783 182.145 49.856  1.00 133.28 ? 75  ASN e  CA   1 
ATOM   10420 C C    . ASN K  1 60  ? 171.802 181.012 49.625  1.00 127.62 ? 75  ASN e  C    1 
ATOM   10421 O O    . ASN K  1 60  ? 171.905 180.331 48.606  1.00 127.02 ? 75  ASN e  O    1 
ATOM   10422 C CB   . ASN K  1 60  ? 172.434 183.153 48.774  1.00 147.54 ? 75  ASN e  CB   1 
ATOM   10423 C CG   . ASN K  1 60  ? 172.895 184.546 49.107  1.00 162.97 ? 75  ASN e  CG   1 
ATOM   10424 O OD1  . ASN K  1 60  ? 173.845 184.751 49.865  1.00 165.18 ? 75  ASN e  OD1  1 
ATOM   10425 N ND2  . ASN K  1 60  ? 172.208 185.507 48.528  1.00 180.25 ? 75  ASN e  ND2  1 
ATOM   10426 N N    . ILE K  1 61  ? 170.866 180.837 50.559  1.00 122.07 ? 76  ILE e  N    1 
ATOM   10427 C CA   . ILE K  1 61  ? 169.824 179.836 50.403  1.00 117.53 ? 76  ILE e  CA   1 
ATOM   10428 C C    . ILE K  1 61  ? 168.477 180.539 50.369  1.00 114.32 ? 76  ILE e  C    1 
ATOM   10429 O O    . ILE K  1 61  ? 168.230 181.419 51.182  1.00 114.51 ? 76  ILE e  O    1 
ATOM   10430 C CB   . ILE K  1 61  ? 169.915 178.767 51.506  1.00 116.42 ? 76  ILE e  CB   1 
ATOM   10431 C CG1  . ILE K  1 61  ? 171.230 178.003 51.342  1.00 119.12 ? 76  ILE e  CG1  1 
ATOM   10432 C CG2  . ILE K  1 61  ? 168.706 177.838 51.481  1.00 115.23 ? 76  ILE e  CG2  1 
ATOM   10433 C CD1  . ILE K  1 61  ? 171.420 176.867 52.308  1.00 122.24 ? 76  ILE e  CD1  1 
ATOM   10434 N N    . THR K  1 62  ? 167.620 180.149 49.417  1.00 112.75 ? 77  THR e  N    1 
ATOM   10435 C CA   . THR K  1 62  ? 166.275 180.701 49.284  1.00 111.55 ? 77  THR e  CA   1 
ATOM   10436 C C    . THR K  1 62  ? 165.259 179.562 49.207  1.00 108.85 ? 77  THR e  C    1 
ATOM   10437 O O    . THR K  1 62  ? 165.440 178.641 48.415  1.00 110.00 ? 77  THR e  O    1 
ATOM   10438 C CB   . THR K  1 62  ? 166.143 181.588 48.037  1.00 113.64 ? 77  THR e  CB   1 
ATOM   10439 O OG1  . THR K  1 62  ? 167.086 182.658 48.096  1.00 115.09 ? 77  THR e  OG1  1 
ATOM   10440 C CG2  . THR K  1 62  ? 164.758 182.176 47.855  1.00 113.58 ? 77  THR e  CG2  1 
ATOM   10441 N N    . ILE K  1 63  ? 164.183 179.647 50.009  1.00 106.96 ? 78  ILE e  N    1 
ATOM   10442 C CA   . ILE K  1 63  ? 163.100 178.663 50.069  1.00 107.36 ? 78  ILE e  CA   1 
ATOM   10443 C C    . ILE K  1 63  ? 161.772 179.383 50.295  1.00 105.06 ? 78  ILE e  C    1 
ATOM   10444 O O    . ILE K  1 63  ? 161.755 180.450 50.891  1.00 103.79 ? 78  ILE e  O    1 
ATOM   10445 C CB   . ILE K  1 63  ? 163.320 177.639 51.206  1.00 110.28 ? 78  ILE e  CB   1 
ATOM   10446 C CG1  . ILE K  1 63  ? 163.838 178.286 52.499  1.00 112.67 ? 78  ILE e  CG1  1 
ATOM   10447 C CG2  . ILE K  1 63  ? 164.176 176.471 50.741  1.00 112.96 ? 78  ILE e  CG2  1 
ATOM   10448 C CD1  . ILE K  1 63  ? 163.814 177.383 53.721  1.00 116.24 ? 78  ILE e  CD1  1 
ATOM   10449 N N    . THR K  1 64  ? 160.645 178.789 49.873  1.00 103.38 ? 79  THR e  N    1 
ATOM   10450 C CA   . THR K  1 64  ? 159.341 179.297 50.296  1.00 100.83 ? 79  THR e  CA   1 
ATOM   10451 C C    . THR K  1 64  ? 158.899 178.573 51.565  1.00 98.57  ? 79  THR e  C    1 
ATOM   10452 O O    . THR K  1 64  ? 158.842 177.347 51.596  1.00 98.09  ? 79  THR e  O    1 
ATOM   10453 C CB   . THR K  1 64  ? 158.236 179.123 49.245  1.00 102.19 ? 79  THR e  CB   1 
ATOM   10454 O OG1  . THR K  1 64  ? 158.612 179.816 48.056  1.00 105.16 ? 79  THR e  OG1  1 
ATOM   10455 C CG2  . THR K  1 64  ? 156.906 179.676 49.712  1.00 99.69  ? 79  THR e  CG2  1 
ATOM   10456 N N    . VAL K  1 65  ? 158.542 179.344 52.600  1.00 96.24  ? 80  VAL e  N    1 
ATOM   10457 C CA   . VAL K  1 65  ? 158.089 178.797 53.870  1.00 94.80  ? 80  VAL e  CA   1 
ATOM   10458 C C    . VAL K  1 65  ? 156.707 179.365 54.194  1.00 93.44  ? 80  VAL e  C    1 
ATOM   10459 O O    . VAL K  1 65  ? 156.475 180.559 54.041  1.00 94.90  ? 80  VAL e  O    1 
ATOM   10460 C CB   . VAL K  1 65  ? 159.098 179.087 54.998  1.00 94.62  ? 80  VAL e  CB   1 
ATOM   10461 C CG1  . VAL K  1 65  ? 158.688 178.415 56.295  1.00 94.21  ? 80  VAL e  CG1  1 
ATOM   10462 C CG2  . VAL K  1 65  ? 160.510 178.668 54.614  1.00 96.82  ? 80  VAL e  CG2  1 
ATOM   10463 N N    . LYS K  1 66  ? 155.798 178.496 54.652  1.00 93.88  ? 81  LYS e  N    1 
ATOM   10464 C CA   . LYS K  1 66  ? 154.458 178.871 55.079  1.00 93.87  ? 81  LYS e  CA   1 
ATOM   10465 C C    . LYS K  1 66  ? 154.351 178.705 56.594  1.00 93.64  ? 81  LYS e  C    1 
ATOM   10466 O O    . LYS K  1 66  ? 154.631 177.629 57.116  1.00 94.48  ? 81  LYS e  O    1 
ATOM   10467 C CB   . LYS K  1 66  ? 153.455 177.973 54.351  1.00 96.63  ? 81  LYS e  CB   1 
ATOM   10468 C CG   . LYS K  1 66  ? 152.016 178.038 54.839  1.00 100.96 ? 81  LYS e  CG   1 
ATOM   10469 C CD   . LYS K  1 66  ? 151.101 177.211 53.957  1.00 107.72 ? 81  LYS e  CD   1 
ATOM   10470 C CE   . LYS K  1 66  ? 149.672 177.094 54.448  1.00 113.52 ? 81  LYS e  CE   1 
ATOM   10471 N NZ   . LYS K  1 66  ? 148.929 178.372 54.335  1.00 121.28 ? 81  LYS e  NZ   1 
ATOM   10472 N N    . ASN K  1 67  ? 153.924 179.766 57.289  1.00 92.77  ? 82  ASN e  N    1 
ATOM   10473 C CA   . ASN K  1 67  ? 153.667 179.725 58.719  1.00 92.40  ? 82  ASN e  CA   1 
ATOM   10474 C C    . ASN K  1 67  ? 152.152 179.712 58.946  1.00 95.41  ? 82  ASN e  C    1 
ATOM   10475 O O    . ASN K  1 67  ? 151.427 180.515 58.367  1.00 99.34  ? 82  ASN e  O    1 
ATOM   10476 C CB   . ASN K  1 67  ? 154.382 180.889 59.412  1.00 89.99  ? 82  ASN e  CB   1 
ATOM   10477 C CG   . ASN K  1 67  ? 154.307 180.853 60.924  1.00 89.90  ? 82  ASN e  CG   1 
ATOM   10478 O OD1  . ASN K  1 67  ? 153.722 179.950 61.515  1.00 91.22  ? 82  ASN e  OD1  1 
ATOM   10479 N ND2  . ASN K  1 67  ? 154.924 181.810 61.589  1.00 88.88  ? 82  ASN e  ND2  1 
ATOM   10480 N N    . THR K  1 68  ? 151.677 178.774 59.781  1.00 97.07  ? 83  THR e  N    1 
ATOM   10481 C CA   . THR K  1 68  ? 150.261 178.616 60.107  1.00 99.11  ? 83  THR e  CA   1 
ATOM   10482 C C    . THR K  1 68  ? 149.992 178.763 61.609  1.00 99.76  ? 83  THR e  C    1 
ATOM   10483 O O    . THR K  1 68  ? 148.850 178.619 62.049  1.00 101.88 ? 83  THR e  O    1 
ATOM   10484 C CB   . THR K  1 68  ? 149.709 177.269 59.618  1.00 101.69 ? 83  THR e  CB   1 
ATOM   10485 O OG1  . THR K  1 68  ? 150.319 176.205 60.350  1.00 102.93 ? 83  THR e  OG1  1 
ATOM   10486 C CG2  . THR K  1 68  ? 149.920 177.039 58.139  1.00 103.86 ? 83  THR e  CG2  1 
ATOM   10487 N N    . GLY K  1 69  ? 151.035 179.063 62.393  1.00 101.08 ? 84  GLY e  N    1 
ATOM   10488 C CA   . GLY K  1 69  ? 150.894 179.320 63.818  1.00 104.50 ? 84  GLY e  CA   1 
ATOM   10489 C C    . GLY K  1 69  ? 150.333 180.711 64.110  1.00 107.18 ? 84  GLY e  C    1 
ATOM   10490 O O    . GLY K  1 69  ? 149.909 181.438 63.213  1.00 105.67 ? 84  GLY e  O    1 
ATOM   10491 N N    . THR K  1 70  ? 150.379 181.083 65.394  1.00 112.57 ? 85  THR e  N    1 
ATOM   10492 C CA   . THR K  1 70  ? 149.872 182.367 65.869  1.00 115.85 ? 85  THR e  CA   1 
ATOM   10493 C C    . THR K  1 70  ? 150.995 183.349 66.229  1.00 114.39 ? 85  THR e  C    1 
ATOM   10494 O O    . THR K  1 70  ? 150.724 184.456 66.699  1.00 117.67 ? 85  THR e  O    1 
ATOM   10495 C CB   . THR K  1 70  ? 148.852 182.164 66.996  1.00 121.28 ? 85  THR e  CB   1 
ATOM   10496 O OG1  . THR K  1 70  ? 149.403 181.279 67.974  1.00 123.36 ? 85  THR e  OG1  1 
ATOM   10497 C CG2  . THR K  1 70  ? 147.556 181.589 66.473  1.00 125.25 ? 85  THR e  CG2  1 
ATOM   10498 N N    . THR K  1 71  ? 152.257 182.961 65.970  1.00 112.99 ? 86  THR e  N    1 
ATOM   10499 C CA   . THR K  1 71  ? 153.459 183.728 66.311  1.00 113.48 ? 86  THR e  CA   1 
ATOM   10500 C C    . THR K  1 71  ? 154.505 183.619 65.198  1.00 112.16 ? 86  THR e  C    1 
ATOM   10501 O O    . THR K  1 71  ? 154.546 182.630 64.473  1.00 112.61 ? 86  THR e  O    1 
ATOM   10502 C CB   . THR K  1 71  ? 154.100 183.215 67.611  1.00 114.59 ? 86  THR e  CB   1 
ATOM   10503 O OG1  . THR K  1 71  ? 154.390 181.820 67.487  1.00 113.52 ? 86  THR e  OG1  1 
ATOM   10504 C CG2  . THR K  1 71  ? 153.262 183.472 68.845  1.00 115.40 ? 86  THR e  CG2  1 
ATOM   10505 N N    . SER K  1 72  ? 155.398 184.619 65.103  1.00 112.35 ? 87  SER e  N    1 
ATOM   10506 C CA   . SER K  1 72  ? 156.548 184.571 64.205  1.00 112.72 ? 87  SER e  CA   1 
ATOM   10507 C C    . SER K  1 72  ? 157.502 183.449 64.615  1.00 111.81 ? 87  SER e  C    1 
ATOM   10508 O O    . SER K  1 72  ? 157.682 183.188 65.802  1.00 113.34 ? 87  SER e  O    1 
ATOM   10509 C CB   . SER K  1 72  ? 157.273 185.891 64.186  1.00 117.01 ? 87  SER e  CB   1 
ATOM   10510 O OG   . SER K  1 72  ? 156.415 186.928 63.744  1.00 122.80 ? 87  SER e  OG   1 
ATOM   10511 N N    . ILE K  1 73  ? 158.115 182.790 63.619  1.00 107.36 ? 88  ILE e  N    1 
ATOM   10512 C CA   . ILE K  1 73  ? 159.044 181.678 63.812  1.00 102.64 ? 88  ILE e  CA   1 
ATOM   10513 C C    . ILE K  1 73  ? 160.285 181.950 62.958  1.00 100.88 ? 88  ILE e  C    1 
ATOM   10514 O O    . ILE K  1 73  ? 160.164 182.538 61.889  1.00 100.33 ? 88  ILE e  O    1 
ATOM   10515 C CB   . ILE K  1 73  ? 158.359 180.333 63.467  1.00 102.59 ? 88  ILE e  CB   1 
ATOM   10516 C CG1  . ILE K  1 73  ? 157.245 179.988 64.460  1.00 105.57 ? 88  ILE e  CG1  1 
ATOM   10517 C CG2  . ILE K  1 73  ? 159.362 179.192 63.379  1.00 103.72 ? 88  ILE e  CG2  1 
ATOM   10518 C CD1  . ILE K  1 73  ? 156.303 178.894 63.996  1.00 107.02 ? 88  ILE e  CD1  1 
ATOM   10519 N N    . SER K  1 74  ? 161.473 181.520 63.424  1.00 99.54  ? 89  SER e  N    1 
ATOM   10520 C CA   . SER K  1 74  ? 162.742 181.782 62.747  1.00 98.25  ? 89  SER e  CA   1 
ATOM   10521 C C    . SER K  1 74  ? 163.494 180.486 62.418  1.00 97.41  ? 89  SER e  C    1 
ATOM   10522 O O    . SER K  1 74  ? 163.297 179.457 63.056  1.00 96.35  ? 89  SER e  O    1 
ATOM   10523 C CB   . SER K  1 74  ? 163.596 182.732 63.562  1.00 101.07 ? 89  SER e  CB   1 
ATOM   10524 O OG   . SER K  1 74  ? 163.927 182.171 64.823  1.00 103.24 ? 89  SER e  OG   1 
ATOM   10525 N N    . VAL K  1 75  ? 164.367 180.534 61.402  1.00 95.81  ? 90  VAL e  N    1 
ATOM   10526 C CA   . VAL K  1 75  ? 165.247 179.416 61.067  1.00 94.01  ? 90  VAL e  CA   1 
ATOM   10527 C C    . VAL K  1 75  ? 166.381 179.349 62.096  1.00 93.84  ? 90  VAL e  C    1 
ATOM   10528 O O    . VAL K  1 75  ? 166.951 180.380 62.444  1.00 94.98  ? 90  VAL e  O    1 
ATOM   10529 C CB   . VAL K  1 75  ? 165.799 179.539 59.631  1.00 92.39  ? 90  VAL e  CB   1 
ATOM   10530 C CG1  . VAL K  1 75  ? 166.753 178.406 59.285  1.00 92.49  ? 90  VAL e  CG1  1 
ATOM   10531 C CG2  . VAL K  1 75  ? 164.687 179.619 58.598  1.00 93.19  ? 90  VAL e  CG2  1 
ATOM   10532 N N    . THR K  1 76  ? 166.738 178.137 62.566  1.00 94.43  ? 91  THR e  N    1 
ATOM   10533 C CA   . THR K  1 76  ? 167.767 177.973 63.592  1.00 96.80  ? 91  THR e  CA   1 
ATOM   10534 C C    . THR K  1 76  ? 168.964 177.148 63.116  1.00 97.35  ? 91  THR e  C    1 
ATOM   10535 O O    . THR K  1 76  ? 170.077 177.379 63.589  1.00 101.24 ? 91  THR e  O    1 
ATOM   10536 C CB   . THR K  1 76  ? 167.222 177.384 64.899  1.00 96.90  ? 91  THR e  CB   1 
ATOM   10537 O OG1  . THR K  1 76  ? 166.732 176.069 64.646  1.00 96.99  ? 91  THR e  OG1  1 
ATOM   10538 C CG2  . THR K  1 76  ? 166.154 178.240 65.540  1.00 97.59  ? 91  THR e  CG2  1 
ATOM   10539 N N    . SER K  1 77  ? 168.741 176.190 62.202  1.00 95.92  ? 92  SER e  N    1 
ATOM   10540 C CA   . SER K  1 77  ? 169.803 175.361 61.645  1.00 97.55  ? 92  SER e  CA   1 
ATOM   10541 C C    . SER K  1 77  ? 169.381 174.773 60.300  1.00 95.69  ? 92  SER e  C    1 
ATOM   10542 O O    . SER K  1 77  ? 168.195 174.693 60.004  1.00 97.63  ? 92  SER e  O    1 
ATOM   10543 C CB   . SER K  1 77  ? 170.183 174.262 62.604  1.00 101.65 ? 92  SER e  CB   1 
ATOM   10544 O OG   . SER K  1 77  ? 171.262 173.496 62.086  1.00 106.43 ? 92  SER e  OG   1 
ATOM   10545 N N    . ILE K  1 78  ? 170.368 174.366 59.489  1.00 93.80  ? 93  ILE e  N    1 
ATOM   10546 C CA   . ILE K  1 78  ? 170.123 173.579 58.291  1.00 94.69  ? 93  ILE e  CA   1 
ATOM   10547 C C    . ILE K  1 78  ? 171.175 172.475 58.189  1.00 96.71  ? 93  ILE e  C    1 
ATOM   10548 O O    . ILE K  1 78  ? 172.341 172.684 58.491  1.00 99.95  ? 93  ILE e  O    1 
ATOM   10549 C CB   . ILE K  1 78  ? 170.059 174.464 57.028  1.00 95.37  ? 93  ILE e  CB   1 
ATOM   10550 C CG1  . ILE K  1 78  ? 169.525 173.674 55.832  1.00 96.05  ? 93  ILE e  CG1  1 
ATOM   10551 C CG2  . ILE K  1 78  ? 171.400 175.127 56.728  1.00 94.07  ? 93  ILE e  CG2  1 
ATOM   10552 C CD1  . ILE K  1 78  ? 169.281 174.500 54.592  1.00 98.33  ? 93  ILE e  CD1  1 
ATOM   10553 N N    . ASN K  1 79  ? 170.744 171.292 57.749  1.00 99.56  ? 94  ASN e  N    1 
ATOM   10554 C CA   . ASN K  1 79  ? 171.625 170.195 57.393  1.00 100.77 ? 94  ASN e  CA   1 
ATOM   10555 C C    . ASN K  1 79  ? 171.447 169.941 55.895  1.00 101.55 ? 94  ASN e  C    1 
ATOM   10556 O O    . ASN K  1 79  ? 170.318 169.727 55.465  1.00 103.87 ? 94  ASN e  O    1 
ATOM   10557 C CB   . ASN K  1 79  ? 171.284 168.991 58.277  1.00 104.29 ? 94  ASN e  CB   1 
ATOM   10558 C CG   . ASN K  1 79  ? 172.129 167.776 57.971  1.00 108.33 ? 94  ASN e  CG   1 
ATOM   10559 O OD1  . ASN K  1 79  ? 172.024 167.195 56.897  1.00 111.88 ? 94  ASN e  OD1  1 
ATOM   10560 N ND2  . ASN K  1 79  ? 172.982 167.376 58.899  1.00 108.78 ? 94  ASN e  ND2  1 
ATOM   10561 N N    . ILE K  1 80  ? 172.531 170.004 55.099  1.00 101.89 ? 95  ILE e  N    1 
ATOM   10562 C CA   . ILE K  1 80  ? 172.455 169.855 53.645  1.00 104.47 ? 95  ILE e  CA   1 
ATOM   10563 C C    . ILE K  1 80  ? 173.287 168.645 53.229  1.00 108.25 ? 95  ILE e  C    1 
ATOM   10564 O O    . ILE K  1 80  ? 174.477 168.593 53.537  1.00 109.96 ? 95  ILE e  O    1 
ATOM   10565 C CB   . ILE K  1 80  ? 172.960 171.116 52.904  1.00 103.31 ? 95  ILE e  CB   1 
ATOM   10566 C CG1  . ILE K  1 80  ? 172.288 172.400 53.395  1.00 104.16 ? 95  ILE e  CG1  1 
ATOM   10567 C CG2  . ILE K  1 80  ? 172.816 170.941 51.394  1.00 100.59 ? 95  ILE e  CG2  1 
ATOM   10568 C CD1  . ILE K  1 80  ? 172.880 173.670 52.825  1.00 102.99 ? 95  ILE e  CD1  1 
ATOM   10569 N N    . ASN K  1 81  ? 172.675 167.673 52.533  1.00 114.18 ? 96  ASN e  N    1 
ATOM   10570 C CA   . ASN K  1 81  ? 173.388 166.508 52.007  1.00 118.66 ? 96  ASN e  CA   1 
ATOM   10571 C C    . ASN K  1 81  ? 174.096 165.706 53.116  1.00 116.07 ? 96  ASN e  C    1 
ATOM   10572 O O    . ASN K  1 81  ? 175.038 164.957 52.849  1.00 117.01 ? 96  ASN e  O    1 
ATOM   10573 C CB   . ASN K  1 81  ? 174.314 166.926 50.855  1.00 124.72 ? 96  ASN e  CB   1 
ATOM   10574 C CG   . ASN K  1 81  ? 174.660 165.820 49.880  1.00 129.38 ? 96  ASN e  CG   1 
ATOM   10575 O OD1  . ASN K  1 81  ? 173.968 164.806 49.791  1.00 132.64 ? 96  ASN e  OD1  1 
ATOM   10576 N ND2  . ASN K  1 81  ? 175.734 166.012 49.131  1.00 130.45 ? 96  ASN e  ND2  1 
ATOM   10577 N N    . GLY K  1 82  ? 173.643 165.856 54.373  1.00 113.23 ? 97  GLY e  N    1 
ATOM   10578 C CA   . GLY K  1 82  ? 174.239 165.210 55.540  1.00 112.59 ? 97  GLY e  CA   1 
ATOM   10579 C C    . GLY K  1 82  ? 175.181 166.109 56.347  1.00 114.49 ? 97  GLY e  C    1 
ATOM   10580 O O    . GLY K  1 82  ? 175.384 165.872 57.538  1.00 115.15 ? 97  GLY e  O    1 
ATOM   10581 N N    . GLN K  1 83  ? 175.739 167.155 55.719  1.00 115.95 ? 98  GLN e  N    1 
ATOM   10582 C CA   . GLN K  1 83  ? 176.622 168.115 56.376  1.00 117.30 ? 98  GLN e  CA   1 
ATOM   10583 C C    . GLN K  1 83  ? 175.816 169.066 57.265  1.00 115.03 ? 98  GLN e  C    1 
ATOM   10584 O O    . GLN K  1 83  ? 174.862 169.686 56.801  1.00 115.07 ? 98  GLN e  O    1 
ATOM   10585 C CB   . GLN K  1 83  ? 177.356 168.966 55.334  1.00 126.80 ? 98  GLN e  CB   1 
ATOM   10586 C CG   . GLN K  1 83  ? 178.233 168.176 54.369  1.00 137.23 ? 98  GLN e  CG   1 
ATOM   10587 C CD   . GLN K  1 83  ? 179.523 167.712 54.999  1.00 143.95 ? 98  GLN e  CD   1 
ATOM   10588 O OE1  . GLN K  1 83  ? 180.427 168.503 55.257  1.00 148.25 ? 98  GLN e  OE1  1 
ATOM   10589 N NE2  . GLN K  1 83  ? 179.622 166.416 55.244  1.00 144.40 ? 98  GLN e  NE2  1 
ATOM   10590 N N    . PRO K  1 84  ? 176.209 169.294 58.542  1.00 113.28 ? 99  PRO e  N    1 
ATOM   10591 C CA   . PRO K  1 84  ? 175.690 170.431 59.300  1.00 111.65 ? 99  PRO e  CA   1 
ATOM   10592 C C    . PRO K  1 84  ? 176.309 171.741 58.812  1.00 110.33 ? 99  PRO e  C    1 
ATOM   10593 O O    . PRO K  1 84  ? 177.512 171.821 58.561  1.00 110.45 ? 99  PRO e  O    1 
ATOM   10594 C CB   . PRO K  1 84  ? 176.084 170.117 60.751  1.00 111.85 ? 99  PRO e  CB   1 
ATOM   10595 C CG   . PRO K  1 84  ? 177.304 169.229 60.631  1.00 111.92 ? 99  PRO e  CG   1 
ATOM   10596 C CD   . PRO K  1 84  ? 177.138 168.471 59.330  1.00 113.25 ? 99  PRO e  CD   1 
ATOM   10597 N N    . PHE K  1 85  ? 175.463 172.769 58.692  1.00 108.20 ? 100 PHE e  N    1 
ATOM   10598 C CA   . PHE K  1 85  ? 175.877 174.113 58.323  1.00 107.19 ? 100 PHE e  CA   1 
ATOM   10599 C C    . PHE K  1 85  ? 175.579 175.096 59.455  1.00 111.25 ? 100 PHE e  C    1 
ATOM   10600 O O    . PHE K  1 85  ? 174.600 174.966 60.187  1.00 112.20 ? 100 PHE e  O    1 
ATOM   10601 C CB   . PHE K  1 85  ? 175.139 174.550 57.055  1.00 103.91 ? 100 PHE e  CB   1 
ATOM   10602 C CG   . PHE K  1 85  ? 175.784 174.144 55.752  1.00 104.57 ? 100 PHE e  CG   1 
ATOM   10603 C CD1  . PHE K  1 85  ? 175.802 172.814 55.336  1.00 105.13 ? 100 PHE e  CD1  1 
ATOM   10604 C CD2  . PHE K  1 85  ? 176.350 175.105 54.919  1.00 104.69 ? 100 PHE e  CD2  1 
ATOM   10605 C CE1  . PHE K  1 85  ? 176.387 172.457 54.125  1.00 106.22 ? 100 PHE e  CE1  1 
ATOM   10606 C CE2  . PHE K  1 85  ? 176.934 174.743 53.710  1.00 105.03 ? 100 PHE e  CE2  1 
ATOM   10607 C CZ   . PHE K  1 85  ? 176.958 173.420 53.315  1.00 107.01 ? 100 PHE e  CZ   1 
ATOM   10608 N N    . ASN K  1 86  ? 176.437 176.107 59.568  1.00 117.93 ? 101 ASN e  N    1 
ATOM   10609 C CA   . ASN K  1 86  ? 176.239 177.244 60.445  1.00 123.68 ? 101 ASN e  CA   1 
ATOM   10610 C C    . ASN K  1 86  ? 175.496 178.349 59.685  1.00 125.14 ? 101 ASN e  C    1 
ATOM   10611 O O    . ASN K  1 86  ? 175.685 178.499 58.478  1.00 125.96 ? 101 ASN e  O    1 
ATOM   10612 C CB   . ASN K  1 86  ? 177.608 177.688 60.952  1.00 130.53 ? 101 ASN e  CB   1 
ATOM   10613 C CG   . ASN K  1 86  ? 177.533 178.710 62.060  1.00 141.49 ? 101 ASN e  CG   1 
ATOM   10614 O OD1  . ASN K  1 86  ? 176.569 178.740 62.822  1.00 146.79 ? 101 ASN e  OD1  1 
ATOM   10615 N ND2  . ASN K  1 86  ? 178.538 179.564 62.145  1.00 146.18 ? 101 ASN e  ND2  1 
ATOM   10616 N N    . ILE K  1 87  ? 174.664 179.139 60.385  1.00 128.99 ? 102 ILE e  N    1 
ATOM   10617 C CA   . ILE K  1 87  ? 173.911 180.226 59.768  1.00 136.16 ? 102 ILE e  CA   1 
ATOM   10618 C C    . ILE K  1 87  ? 174.577 181.554 60.107  1.00 144.86 ? 102 ILE e  C    1 
ATOM   10619 O O    . ILE K  1 87  ? 174.896 181.829 61.259  1.00 147.02 ? 102 ILE e  O    1 
ATOM   10620 C CB   . ILE K  1 87  ? 172.426 180.193 60.185  1.00 134.51 ? 102 ILE e  CB   1 
ATOM   10621 C CG1  . ILE K  1 87  ? 171.782 178.879 59.733  1.00 135.66 ? 102 ILE e  CG1  1 
ATOM   10622 C CG2  . ILE K  1 87  ? 171.672 181.415 59.664  1.00 133.13 ? 102 ILE e  CG2  1 
ATOM   10623 C CD1  . ILE K  1 87  ? 170.307 178.756 60.029  1.00 132.78 ? 102 ILE e  CD1  1 
ATOM   10624 N N    . ASN K  1 88  ? 174.760 182.399 59.096  1.00 156.49 ? 103 ASN e  N    1 
ATOM   10625 C CA   . ASN K  1 88  ? 175.551 183.585 59.349  1.00 168.31 ? 103 ASN e  CA   1 
ATOM   10626 C C    . ASN K  1 88  ? 174.646 184.804 59.537  1.00 169.61 ? 103 ASN e  C    1 
ATOM   10627 O O    . ASN K  1 88  ? 173.591 184.881 58.919  1.00 169.80 ? 103 ASN e  O    1 
ATOM   10628 C CB   . ASN K  1 88  ? 176.655 183.703 58.312  1.00 182.74 ? 103 ASN e  CB   1 
ATOM   10629 C CG   . ASN K  1 88  ? 177.316 185.053 58.400  1.00 198.70 ? 103 ASN e  CG   1 
ATOM   10630 O OD1  . ASN K  1 88  ? 177.406 185.630 59.484  1.00 201.08 ? 103 ASN e  OD1  1 
ATOM   10631 N ND2  . ASN K  1 88  ? 177.783 185.560 57.277  1.00 213.69 ? 103 ASN e  ND2  1 
ATOM   10632 N N    . GLY K  1 89  ? 175.067 185.743 60.405  1.00 173.40 ? 104 GLY e  N    1 
ATOM   10633 C CA   . GLY K  1 89  ? 174.311 186.943 60.744  1.00 176.67 ? 104 GLY e  CA   1 
ATOM   10634 C C    . GLY K  1 89  ? 173.032 186.647 61.531  1.00 176.23 ? 104 GLY e  C    1 
ATOM   10635 O O    . GLY K  1 89  ? 172.949 185.655 62.257  1.00 174.75 ? 104 GLY e  O    1 
ATOM   10636 N N    . THR K  1 90  ? 172.028 187.525 61.377  1.00 176.50 ? 105 THR e  N    1 
ATOM   10637 C CA   . THR K  1 90  ? 170.701 187.306 61.942  1.00 175.17 ? 105 THR e  CA   1 
ATOM   10638 C C    . THR K  1 90  ? 169.963 186.203 61.179  1.00 171.54 ? 105 THR e  C    1 
ATOM   10639 O O    . THR K  1 90  ? 169.975 186.172 59.948  1.00 171.80 ? 105 THR e  O    1 
ATOM   10640 C CB   . THR K  1 90  ? 169.875 188.602 62.002  1.00 176.76 ? 105 THR e  CB   1 
ATOM   10641 O OG1  . THR K  1 90  ? 168.655 188.335 62.693  1.00 177.10 ? 105 THR e  OG1  1 
ATOM   10642 C CG2  . THR K  1 90  ? 169.546 189.197 60.648  1.00 177.37 ? 105 THR e  CG2  1 
ATOM   10643 N N    . ALA K  1 91  ? 169.262 185.339 61.926  1.00 165.31 ? 106 ALA e  N    1 
ATOM   10644 C CA   . ALA K  1 91  ? 168.311 184.405 61.346  1.00 158.09 ? 106 ALA e  CA   1 
ATOM   10645 C C    . ALA K  1 91  ? 167.156 185.165 60.689  1.00 153.75 ? 106 ALA e  C    1 
ATOM   10646 O O    . ALA K  1 91  ? 166.752 186.226 61.166  1.00 156.13 ? 106 ALA e  O    1 
ATOM   10647 C CB   . ALA K  1 91  ? 167.802 183.484 62.421  1.00 156.76 ? 106 ALA e  CB   1 
ATOM   10648 N N    . PRO K  1 92  ? 166.564 184.641 59.587  1.00 149.42 ? 107 PRO e  N    1 
ATOM   10649 C CA   . PRO K  1 92  ? 165.315 185.190 59.056  1.00 146.87 ? 107 PRO e  CA   1 
ATOM   10650 C C    . PRO K  1 92  ? 164.136 184.703 59.899  1.00 144.49 ? 107 PRO e  C    1 
ATOM   10651 O O    . PRO K  1 92  ? 164.256 183.744 60.660  1.00 143.58 ? 107 PRO e  O    1 
ATOM   10652 C CB   . PRO K  1 92  ? 165.241 184.556 57.661  1.00 146.54 ? 107 PRO e  CB   1 
ATOM   10653 C CG   . PRO K  1 92  ? 165.878 183.203 57.864  1.00 147.96 ? 107 PRO e  CG   1 
ATOM   10654 C CD   . PRO K  1 92  ? 167.020 183.465 58.826  1.00 148.56 ? 107 PRO e  CD   1 
ATOM   10655 N N    . SER K  1 93  ? 162.978 185.351 59.729  1.00 140.48 ? 108 SER e  N    1 
ATOM   10656 C CA   . SER K  1 93  ? 161.749 184.927 60.392  1.00 136.05 ? 108 SER e  CA   1 
ATOM   10657 C C    . SER K  1 93  ? 160.542 185.071 59.462  1.00 131.03 ? 108 SER e  C    1 
ATOM   10658 O O    . SER K  1 93  ? 160.525 185.918 58.569  1.00 131.97 ? 108 SER e  O    1 
ATOM   10659 C CB   . SER K  1 93  ? 161.545 185.656 61.699  1.00 136.98 ? 108 SER e  CB   1 
ATOM   10660 O OG   . SER K  1 93  ? 161.296 187.037 61.480  1.00 140.96 ? 108 SER e  OG   1 
ATOM   10661 N N    . ILE K  1 94  ? 159.522 184.236 59.701  1.00 126.65 ? 109 ILE e  N    1 
ATOM   10662 C CA   . ILE K  1 94  ? 158.305 184.206 58.909  1.00 124.53 ? 109 ILE e  CA   1 
ATOM   10663 C C    . ILE K  1 94  ? 157.162 184.721 59.782  1.00 123.65 ? 109 ILE e  C    1 
ATOM   10664 O O    . ILE K  1 94  ? 156.853 184.112 60.805  1.00 123.22 ? 109 ILE e  O    1 
ATOM   10665 C CB   . ILE K  1 94  ? 158.017 182.790 58.358  1.00 125.05 ? 109 ILE e  CB   1 
ATOM   10666 C CG1  . ILE K  1 94  ? 159.247 182.096 57.759  1.00 127.35 ? 109 ILE e  CG1  1 
ATOM   10667 C CG2  . ILE K  1 94  ? 156.889 182.860 57.344  1.00 123.61 ? 109 ILE e  CG2  1 
ATOM   10668 C CD1  . ILE K  1 94  ? 160.029 181.213 58.711  1.00 126.17 ? 109 ILE e  CD1  1 
ATOM   10669 N N    . PRO K  1 95  ? 156.500 185.848 59.414  1.00 123.81 ? 110 PRO e  N    1 
ATOM   10670 C CA   . PRO K  1 95  ? 155.350 186.369 60.160  1.00 123.46 ? 110 PRO e  CA   1 
ATOM   10671 C C    . PRO K  1 95  ? 154.220 185.351 60.302  1.00 123.40 ? 110 PRO e  C    1 
ATOM   10672 O O    . PRO K  1 95  ? 154.067 184.460 59.474  1.00 123.52 ? 110 PRO e  O    1 
ATOM   10673 C CB   . PRO K  1 95  ? 154.883 187.564 59.316  1.00 125.68 ? 110 PRO e  CB   1 
ATOM   10674 C CG   . PRO K  1 95  ? 156.129 188.014 58.587  1.00 127.58 ? 110 PRO e  CG   1 
ATOM   10675 C CD   . PRO K  1 95  ? 156.871 186.726 58.293  1.00 125.23 ? 110 PRO e  CD   1 
ATOM   10676 N N    . ALA K  1 96  ? 153.396 185.517 61.340  1.00 123.68 ? 111 ALA e  N    1 
ATOM   10677 C CA   . ALA K  1 96  ? 152.516 184.476 61.862  1.00 122.49 ? 111 ALA e  CA   1 
ATOM   10678 C C    . ALA K  1 96  ? 151.601 183.833 60.806  1.00 123.99 ? 111 ALA e  C    1 
ATOM   10679 O O    . ALA K  1 96  ? 151.509 182.607 60.745  1.00 126.95 ? 111 ALA e  O    1 
ATOM   10680 C CB   . ALA K  1 96  ? 151.728 185.044 63.013  1.00 122.60 ? 111 ALA e  CB   1 
ATOM   10681 N N    . GLY K  1 97  ? 150.916 184.632 59.973  1.00 123.70 ? 112 GLY e  N    1 
ATOM   10682 C CA   . GLY K  1 97  ? 149.907 184.089 59.069  1.00 127.43 ? 112 GLY e  CA   1 
ATOM   10683 C C    . GLY K  1 97  ? 150.339 183.964 57.603  1.00 131.27 ? 112 GLY e  C    1 
ATOM   10684 O O    . GLY K  1 97  ? 149.490 183.731 56.743  1.00 133.72 ? 112 GLY e  O    1 
ATOM   10685 N N    . ARG K  1 98  ? 151.636 184.133 57.295  1.00 134.44 ? 113 ARG e  N    1 
ATOM   10686 C CA   . ARG K  1 98  ? 152.084 184.426 55.934  1.00 136.52 ? 113 ARG e  CA   1 
ATOM   10687 C C    . ARG K  1 98  ? 152.855 183.278 55.275  1.00 132.72 ? 113 ARG e  C    1 
ATOM   10688 O O    . ARG K  1 98  ? 153.404 182.397 55.937  1.00 130.45 ? 113 ARG e  O    1 
ATOM   10689 C CB   . ARG K  1 98  ? 152.860 185.746 55.915  1.00 145.20 ? 113 ARG e  CB   1 
ATOM   10690 C CG   . ARG K  1 98  ? 151.935 186.949 56.024  1.00 156.85 ? 113 ARG e  CG   1 
ATOM   10691 C CD   . ARG K  1 98  ? 152.600 188.310 56.122  1.00 167.51 ? 113 ARG e  CD   1 
ATOM   10692 N NE   . ARG K  1 98  ? 153.577 188.564 55.071  1.00 176.21 ? 113 ARG e  NE   1 
ATOM   10693 C CZ   . ARG K  1 98  ? 153.348 189.193 53.922  1.00 183.39 ? 113 ARG e  CZ   1 
ATOM   10694 N NH1  . ARG K  1 98  ? 154.338 189.352 53.061  1.00 185.19 ? 113 ARG e  NH1  1 
ATOM   10695 N NH2  . ARG K  1 98  ? 152.151 189.678 53.634  1.00 185.81 ? 113 ARG e  NH2  1 
ATOM   10696 N N    . THR K  1 99  ? 152.885 183.310 53.933  1.00 132.65 ? 114 THR e  N    1 
ATOM   10697 C CA   . THR K  1 99  ? 153.715 182.452 53.092  1.00 132.26 ? 114 THR e  CA   1 
ATOM   10698 C C    . THR K  1 99  ? 154.699 183.334 52.322  1.00 132.29 ? 114 THR e  C    1 
ATOM   10699 O O    . THR K  1 99  ? 154.272 184.274 51.653  1.00 133.86 ? 114 THR e  O    1 
ATOM   10700 C CB   . THR K  1 99  ? 152.861 181.662 52.087  1.00 133.07 ? 114 THR e  CB   1 
ATOM   10701 O OG1  . THR K  1 99  ? 151.880 180.917 52.805  1.00 134.51 ? 114 THR e  OG1  1 
ATOM   10702 C CG2  . THR K  1 99  ? 153.653 180.715 51.210  1.00 132.94 ? 114 THR e  CG2  1 
ATOM   10703 N N    . GLN K  1 100 ? 156.011 183.046 52.410  1.00 132.78 ? 115 GLN e  N    1 
ATOM   10704 C CA   . GLN K  1 100 ? 157.021 183.918 51.813  1.00 133.73 ? 115 GLN e  CA   1 
ATOM   10705 C C    . GLN K  1 100 ? 158.217 183.130 51.287  1.00 132.43 ? 115 GLN e  C    1 
ATOM   10706 O O    . GLN K  1 100 ? 158.662 182.178 51.913  1.00 132.68 ? 115 GLN e  O    1 
ATOM   10707 C CB   . GLN K  1 100 ? 157.570 184.927 52.827  1.00 138.75 ? 115 GLN e  CB   1 
ATOM   10708 C CG   . GLN K  1 100 ? 156.525 185.865 53.418  1.00 144.91 ? 115 GLN e  CG   1 
ATOM   10709 C CD   . GLN K  1 100 ? 157.066 187.002 54.252  1.00 149.74 ? 115 GLN e  CD   1 
ATOM   10710 O OE1  . GLN K  1 100 ? 156.342 187.934 54.591  1.00 153.21 ? 115 GLN e  OE1  1 
ATOM   10711 N NE2  . GLN K  1 100 ? 158.339 186.938 54.609  1.00 149.01 ? 115 GLN e  NE2  1 
ATOM   10712 N N    . PRO K  1 101 ? 158.829 183.563 50.160  1.00 132.98 ? 116 PRO e  N    1 
ATOM   10713 C CA   . PRO K  1 101 ? 160.237 183.273 49.896  1.00 131.74 ? 116 PRO e  CA   1 
ATOM   10714 C C    . PRO K  1 101 ? 161.110 183.944 50.958  1.00 129.20 ? 116 PRO e  C    1 
ATOM   10715 O O    . PRO K  1 101 ? 161.046 185.153 51.171  1.00 129.57 ? 116 PRO e  O    1 
ATOM   10716 C CB   . PRO K  1 101 ? 160.475 183.853 48.494  1.00 134.01 ? 116 PRO e  CB   1 
ATOM   10717 C CG   . PRO K  1 101 ? 159.088 183.938 47.887  1.00 133.61 ? 116 PRO e  CG   1 
ATOM   10718 C CD   . PRO K  1 101 ? 158.200 184.305 49.057  1.00 133.70 ? 116 PRO e  CD   1 
ATOM   10719 N N    . ILE K  1 102 ? 161.919 183.123 51.639  1.00 127.91 ? 117 ILE e  N    1 
ATOM   10720 C CA   . ILE K  1 102 ? 162.834 183.507 52.709  1.00 126.72 ? 117 ILE e  CA   1 
ATOM   10721 C C    . ILE K  1 102 ? 164.261 183.287 52.207  1.00 126.06 ? 117 ILE e  C    1 
ATOM   10722 O O    . ILE K  1 102 ? 164.540 182.244 51.627  1.00 128.02 ? 117 ILE e  O    1 
ATOM   10723 C CB   . ILE K  1 102 ? 162.540 182.630 53.950  1.00 127.56 ? 117 ILE e  CB   1 
ATOM   10724 C CG1  . ILE K  1 102 ? 161.143 182.874 54.528  1.00 132.73 ? 117 ILE e  CG1  1 
ATOM   10725 C CG2  . ILE K  1 102 ? 163.623 182.716 55.017  1.00 125.46 ? 117 ILE e  CG2  1 
ATOM   10726 C CD1  . ILE K  1 102 ? 160.901 184.279 55.035  1.00 138.15 ? 117 ILE e  CD1  1 
ATOM   10727 N N    . THR K  1 103 ? 165.169 184.250 52.447  1.00 124.77 ? 118 THR e  N    1 
ATOM   10728 C CA   . THR K  1 103 ? 166.575 184.121 52.061  1.00 124.19 ? 118 THR e  CA   1 
ATOM   10729 C C    . THR K  1 103 ? 167.500 184.298 53.268  1.00 120.74 ? 118 THR e  C    1 
ATOM   10730 O O    . THR K  1 103 ? 167.285 185.191 54.086  1.00 123.23 ? 118 THR e  O    1 
ATOM   10731 C CB   . THR K  1 103 ? 166.952 185.098 50.936  1.00 128.05 ? 118 THR e  CB   1 
ATOM   10732 O OG1  . THR K  1 103 ? 166.144 184.803 49.798  1.00 129.86 ? 118 THR e  OG1  1 
ATOM   10733 C CG2  . THR K  1 103 ? 168.400 185.001 50.504  1.00 128.84 ? 118 THR e  CG2  1 
ATOM   10734 N N    . PHE K  1 104 ? 168.554 183.466 53.354  1.00 117.10 ? 119 PHE e  N    1 
ATOM   10735 C CA   . PHE K  1 104 ? 169.541 183.537 54.428  1.00 115.50 ? 119 PHE e  CA   1 
ATOM   10736 C C    . PHE K  1 104 ? 170.910 183.030 53.969  1.00 114.02 ? 119 PHE e  C    1 
ATOM   10737 O O    . PHE K  1 104 ? 171.014 182.339 52.961  1.00 113.62 ? 119 PHE e  O    1 
ATOM   10738 C CB   . PHE K  1 104 ? 169.045 182.816 55.686  1.00 114.11 ? 119 PHE e  CB   1 
ATOM   10739 C CG   . PHE K  1 104 ? 168.671 181.359 55.535  1.00 113.07 ? 119 PHE e  CG   1 
ATOM   10740 C CD1  . PHE K  1 104 ? 167.442 180.987 55.002  1.00 113.08 ? 119 PHE e  CD1  1 
ATOM   10741 C CD2  . PHE K  1 104 ? 169.524 180.352 55.974  1.00 113.74 ? 119 PHE e  CD2  1 
ATOM   10742 C CE1  . PHE K  1 104 ? 167.087 179.650 54.879  1.00 113.00 ? 119 PHE e  CE1  1 
ATOM   10743 C CE2  . PHE K  1 104 ? 169.167 179.014 55.857  1.00 115.22 ? 119 PHE e  CE2  1 
ATOM   10744 C CZ   . PHE K  1 104 ? 167.950 178.665 55.309  1.00 114.09 ? 119 PHE e  CZ   1 
ATOM   10745 N N    . GLU K  1 105 ? 171.957 183.383 54.732  1.00 115.68 ? 120 GLU e  N    1 
ATOM   10746 C CA   . GLU K  1 105 ? 173.339 183.032 54.427  1.00 117.52 ? 120 GLU e  CA   1 
ATOM   10747 C C    . GLU K  1 105 ? 173.828 181.904 55.338  1.00 113.65 ? 120 GLU e  C    1 
ATOM   10748 O O    . GLU K  1 105 ? 173.585 181.921 56.544  1.00 112.66 ? 120 GLU e  O    1 
ATOM   10749 C CB   . GLU K  1 105 ? 174.252 184.235 54.652  1.00 124.76 ? 120 GLU e  CB   1 
ATOM   10750 C CG   . GLU K  1 105 ? 174.094 185.361 53.645  1.00 135.22 ? 120 GLU e  CG   1 
ATOM   10751 C CD   . GLU K  1 105 ? 174.887 186.613 53.990  1.00 144.46 ? 120 GLU e  CD   1 
ATOM   10752 O OE1  . GLU K  1 105 ? 175.492 186.659 55.090  1.00 147.38 ? 120 GLU e  OE1  1 
ATOM   10753 O OE2  . GLU K  1 105 ? 174.902 187.545 53.159  1.00 147.42 ? 120 GLU e  OE2  1 
ATOM   10754 N N    . VAL K  1 106 ? 174.568 180.942 54.764  1.00 112.89 ? 121 VAL e  N    1 
ATOM   10755 C CA   . VAL K  1 106 ? 175.090 179.805 55.517  1.00 114.30 ? 121 VAL e  CA   1 
ATOM   10756 C C    . VAL K  1 106 ? 176.557 179.550 55.173  1.00 115.92 ? 121 VAL e  C    1 
ATOM   10757 O O    . VAL K  1 106 ? 177.032 179.908 54.097  1.00 117.45 ? 121 VAL e  O    1 
ATOM   10758 C CB   . VAL K  1 106 ? 174.243 178.529 55.333  1.00 114.00 ? 121 VAL e  CB   1 
ATOM   10759 C CG1  . VAL K  1 106 ? 172.782 178.774 55.662  1.00 112.68 ? 121 VAL e  CG1  1 
ATOM   10760 C CG2  . VAL K  1 106 ? 174.375 177.925 53.941  1.00 113.82 ? 121 VAL e  CG2  1 
ATOM   10761 N N    . THR K  1 107 ? 177.264 178.878 56.090  1.00 117.68 ? 122 THR e  N    1 
ATOM   10762 C CA   . THR K  1 107 ? 178.663 178.511 55.918  1.00 121.25 ? 122 THR e  CA   1 
ATOM   10763 C C    . THR K  1 107 ? 178.885 177.121 56.515  1.00 119.39 ? 122 THR e  C    1 
ATOM   10764 O O    . THR K  1 107 ? 178.306 176.804 57.548  1.00 118.98 ? 122 THR e  O    1 
ATOM   10765 C CB   . THR K  1 107 ? 179.573 179.611 56.482  1.00 127.11 ? 122 THR e  CB   1 
ATOM   10766 O OG1  . THR K  1 107 ? 180.936 179.336 56.169  1.00 130.29 ? 122 THR e  OG1  1 
ATOM   10767 C CG2  . THR K  1 107 ? 179.466 179.775 57.982  1.00 127.48 ? 122 THR e  CG2  1 
ATOM   10768 N N    . PRO K  1 108 ? 179.677 176.225 55.884  1.00 119.82 ? 123 PRO e  N    1 
ATOM   10769 C CA   . PRO K  1 108 ? 179.763 174.836 56.334  1.00 121.49 ? 123 PRO e  CA   1 
ATOM   10770 C C    . PRO K  1 108 ? 180.537 174.687 57.641  1.00 124.54 ? 123 PRO e  C    1 
ATOM   10771 O O    . PRO K  1 108 ? 181.561 175.334 57.851  1.00 126.42 ? 123 PRO e  O    1 
ATOM   10772 C CB   . PRO K  1 108 ? 180.473 174.128 55.172  1.00 119.07 ? 123 PRO e  CB   1 
ATOM   10773 C CG   . PRO K  1 108 ? 181.303 175.218 54.533  1.00 118.12 ? 123 PRO e  CG   1 
ATOM   10774 C CD   . PRO K  1 108 ? 180.427 176.444 54.639  1.00 117.54 ? 123 PRO e  CD   1 
ATOM   10775 N N    . ALA K  1 109 ? 180.039 173.796 58.508  1.00 129.30 ? 124 ALA e  N    1 
ATOM   10776 C CA   . ALA K  1 109 ? 180.655 173.548 59.806  1.00 136.23 ? 124 ALA e  CA   1 
ATOM   10777 C C    . ALA K  1 109 ? 181.609 172.346 59.793  1.00 145.84 ? 124 ALA e  C    1 
ATOM   10778 O O    . ALA K  1 109 ? 182.656 172.389 60.441  1.00 148.44 ? 124 ALA e  O    1 
ATOM   10779 C CB   . ALA K  1 109 ? 179.580 173.394 60.847  1.00 132.06 ? 124 ALA e  CB   1 
ATOM   10780 N N    . SER K  1 110 ? 181.260 171.282 59.043  1.00 155.50 ? 125 SER e  N    1 
ATOM   10781 C CA   . SER K  1 110 ? 181.910 169.973 59.140  1.00 161.47 ? 125 SER e  CA   1 
ATOM   10782 C C    . SER K  1 110 ? 183.119 169.796 58.208  1.00 165.56 ? 125 SER e  C    1 
ATOM   10783 O O    . SER K  1 110 ? 183.836 168.800 58.336  1.00 168.68 ? 125 SER e  O    1 
ATOM   10784 C CB   . SER K  1 110 ? 180.910 168.848 58.961  1.00 162.45 ? 125 SER e  CB   1 
ATOM   10785 O OG   . SER K  1 110 ? 181.502 167.586 59.246  1.00 164.74 ? 125 SER e  OG   1 
ATOM   10786 N N    . GLY K  1 111 ? 183.346 170.738 57.277  1.00 168.27 ? 126 GLY e  N    1 
ATOM   10787 C CA   . GLY K  1 111 ? 184.415 170.616 56.291  1.00 174.29 ? 126 GLY e  CA   1 
ATOM   10788 C C    . GLY K  1 111 ? 184.168 171.461 55.042  1.00 178.74 ? 126 GLY e  C    1 
ATOM   10789 O O    . GLY K  1 111 ? 183.762 172.615 55.160  1.00 179.44 ? 126 GLY e  O    1 
ATOM   10790 N N    . LYS K  1 112 ? 184.422 170.871 53.861  1.00 182.75 ? 127 LYS e  N    1 
ATOM   10791 C CA   . LYS K  1 112 ? 184.266 171.530 52.567  1.00 185.19 ? 127 LYS e  CA   1 
ATOM   10792 C C    . LYS K  1 112 ? 183.174 170.827 51.752  1.00 180.85 ? 127 LYS e  C    1 
ATOM   10793 O O    . LYS K  1 112 ? 183.329 169.654 51.413  1.00 180.81 ? 127 LYS e  O    1 
ATOM   10794 C CB   . LYS K  1 112 ? 185.610 171.553 51.820  1.00 194.33 ? 127 LYS e  CB   1 
ATOM   10795 C CG   . LYS K  1 112 ? 186.724 172.393 52.444  1.00 204.20 ? 127 LYS e  CG   1 
ATOM   10796 C CD   . LYS K  1 112 ? 188.052 172.336 51.686  1.00 211.26 ? 127 LYS e  CD   1 
ATOM   10797 C CE   . LYS K  1 112 ? 189.179 173.118 52.337  1.00 215.16 ? 127 LYS e  CE   1 
ATOM   10798 N NZ   . LYS K  1 112 ? 190.454 173.013 51.583  1.00 217.46 ? 127 LYS e  NZ   1 
ATOM   10799 N N    . PRO K  1 113 ? 182.037 171.497 51.414  1.00 176.94 ? 128 PRO e  N    1 
ATOM   10800 C CA   . PRO K  1 113 ? 181.061 170.943 50.476  1.00 172.45 ? 128 PRO e  CA   1 
ATOM   10801 C C    . PRO K  1 113 ? 181.527 171.193 49.042  1.00 169.14 ? 128 PRO e  C    1 
ATOM   10802 O O    . PRO K  1 113 ? 182.216 172.176 48.760  1.00 169.44 ? 128 PRO e  O    1 
ATOM   10803 C CB   . PRO K  1 113 ? 179.787 171.743 50.790  1.00 172.28 ? 128 PRO e  CB   1 
ATOM   10804 C CG   . PRO K  1 113 ? 180.308 173.101 51.193  1.00 172.87 ? 128 PRO e  CG   1 
ATOM   10805 C CD   . PRO K  1 113 ? 181.614 172.816 51.914  1.00 175.64 ? 128 PRO e  CD   1 
ATOM   10806 N N    . ASN K  1 114 ? 181.131 170.293 48.137  1.00 163.93 ? 129 ASN e  N    1 
ATOM   10807 C CA   . ASN K  1 114 ? 181.501 170.377 46.733  1.00 159.98 ? 129 ASN e  CA   1 
ATOM   10808 C C    . ASN K  1 114 ? 180.244 170.312 45.872  1.00 155.72 ? 129 ASN e  C    1 
ATOM   10809 O O    . ASN K  1 114 ? 180.017 169.325 45.172  1.00 156.77 ? 129 ASN e  O    1 
ATOM   10810 C CB   . ASN K  1 114 ? 182.570 169.337 46.377  1.00 164.64 ? 129 ASN e  CB   1 
ATOM   10811 C CG   . ASN K  1 114 ? 183.877 169.567 47.106  1.00 168.86 ? 129 ASN e  CG   1 
ATOM   10812 O OD1  . ASN K  1 114 ? 184.488 170.624 46.970  1.00 171.01 ? 129 ASN e  OD1  1 
ATOM   10813 N ND2  . ASN K  1 114 ? 184.316 168.586 47.881  1.00 169.19 ? 129 ASN e  ND2  1 
ATOM   10814 N N    . PHE K  1 115 ? 179.439 171.377 45.929  1.00 149.02 ? 130 PHE e  N    1 
ATOM   10815 C CA   . PHE K  1 115 ? 178.237 171.467 45.121  1.00 144.31 ? 130 PHE e  CA   1 
ATOM   10816 C C    . PHE K  1 115 ? 178.579 171.551 43.632  1.00 146.69 ? 130 PHE e  C    1 
ATOM   10817 O O    . PHE K  1 115 ? 179.583 172.147 43.247  1.00 148.52 ? 130 PHE e  O    1 
ATOM   10818 C CB   . PHE K  1 115 ? 177.404 172.668 45.556  1.00 137.22 ? 130 PHE e  CB   1 
ATOM   10819 C CG   . PHE K  1 115 ? 176.996 172.719 47.008  1.00 133.28 ? 130 PHE e  CG   1 
ATOM   10820 C CD1  . PHE K  1 115 ? 176.323 171.662 47.613  1.00 131.73 ? 130 PHE e  CD1  1 
ATOM   10821 C CD2  . PHE K  1 115 ? 177.229 173.867 47.755  1.00 130.82 ? 130 PHE e  CD2  1 
ATOM   10822 C CE1  . PHE K  1 115 ? 175.932 171.745 48.946  1.00 130.63 ? 130 PHE e  CE1  1 
ATOM   10823 C CE2  . PHE K  1 115 ? 176.838 173.952 49.086  1.00 128.71 ? 130 PHE e  CE2  1 
ATOM   10824 C CZ   . PHE K  1 115 ? 176.188 172.888 49.678  1.00 128.50 ? 130 PHE e  CZ   1 
ATOM   10825 N N    . SER K  1 116 ? 177.710 170.956 42.799  1.00 147.78 ? 131 SER e  N    1 
ATOM   10826 C CA   . SER K  1 116 ? 177.863 170.902 41.352  1.00 149.18 ? 131 SER e  CA   1 
ATOM   10827 C C    . SER K  1 116 ? 176.712 171.645 40.672  1.00 148.39 ? 131 SER e  C    1 
ATOM   10828 O O    . SER K  1 116 ? 175.561 171.418 41.023  1.00 147.09 ? 131 SER e  O    1 
ATOM   10829 C CB   . SER K  1 116 ? 177.918 169.466 40.904  1.00 152.13 ? 131 SER e  CB   1 
ATOM   10830 O OG   . SER K  1 116 ? 178.105 169.395 39.502  1.00 155.53 ? 131 SER e  OG   1 
ATOM   10831 N N    . PRO K  1 117 ? 176.966 172.544 39.686  1.00 149.80 ? 132 PRO e  N    1 
ATOM   10832 C CA   . PRO K  1 117 ? 175.905 173.299 39.014  1.00 149.73 ? 132 PRO e  CA   1 
ATOM   10833 C C    . PRO K  1 117 ? 174.743 172.444 38.512  1.00 148.91 ? 132 PRO e  C    1 
ATOM   10834 O O    . PRO K  1 117 ? 174.927 171.438 37.830  1.00 149.69 ? 132 PRO e  O    1 
ATOM   10835 C CB   . PRO K  1 117 ? 176.628 173.990 37.850  1.00 151.97 ? 132 PRO e  CB   1 
ATOM   10836 C CG   . PRO K  1 117 ? 178.034 174.177 38.371  1.00 153.68 ? 132 PRO e  CG   1 
ATOM   10837 C CD   . PRO K  1 117 ? 178.297 172.932 39.195  1.00 151.34 ? 132 PRO e  CD   1 
ATOM   10838 N N    . GLY K  1 118 ? 173.531 172.833 38.921  1.00 145.55 ? 133 GLY e  N    1 
ATOM   10839 C CA   . GLY K  1 118 ? 172.301 172.157 38.533  1.00 141.65 ? 133 GLY e  CA   1 
ATOM   10840 C C    . GLY K  1 118 ? 171.984 170.885 39.327  1.00 138.81 ? 133 GLY e  C    1 
ATOM   10841 O O    . GLY K  1 118 ? 170.897 170.329 39.163  1.00 139.85 ? 133 GLY e  O    1 
ATOM   10842 N N    . ALA K  1 119 ? 172.900 170.422 40.192  1.00 135.11 ? 134 ALA e  N    1 
ATOM   10843 C CA   . ALA K  1 119 ? 172.646 169.241 41.011  1.00 130.88 ? 134 ALA e  CA   1 
ATOM   10844 C C    . ALA K  1 119 ? 171.625 169.544 42.113  1.00 127.46 ? 134 ALA e  C    1 
ATOM   10845 O O    . ALA K  1 119 ? 171.497 170.684 42.567  1.00 125.87 ? 134 ALA e  O    1 
ATOM   10846 C CB   . ALA K  1 119 ? 173.944 168.682 41.552  1.00 132.46 ? 134 ALA e  CB   1 
ATOM   10847 N N    . SER K  1 120 ? 170.909 168.497 42.542  1.00 125.29 ? 135 SER e  N    1 
ATOM   10848 C CA   . SER K  1 120 ? 169.821 168.587 43.504  1.00 121.36 ? 135 SER e  CA   1 
ATOM   10849 C C    . SER K  1 120 ? 170.221 167.907 44.815  1.00 117.27 ? 135 SER e  C    1 
ATOM   10850 O O    . SER K  1 120 ? 170.621 166.746 44.810  1.00 118.21 ? 135 SER e  O    1 
ATOM   10851 C CB   . SER K  1 120 ? 168.593 167.954 42.909  1.00 124.37 ? 135 SER e  CB   1 
ATOM   10852 O OG   . SER K  1 120 ? 167.516 167.990 43.825  1.00 127.19 ? 135 SER e  OG   1 
ATOM   10853 N N    . TYR K  1 121 ? 170.089 168.630 45.935  1.00 111.97 ? 136 TYR e  N    1 
ATOM   10854 C CA   . TYR K  1 121 ? 170.522 168.177 47.252  1.00 110.39 ? 136 TYR e  CA   1 
ATOM   10855 C C    . TYR K  1 121 ? 169.332 168.129 48.205  1.00 107.80 ? 136 TYR e  C    1 
ATOM   10856 O O    . TYR K  1 121 ? 168.557 169.076 48.261  1.00 109.73 ? 136 TYR e  O    1 
ATOM   10857 C CB   . TYR K  1 121 ? 171.605 169.126 47.781  1.00 111.10 ? 136 TYR e  CB   1 
ATOM   10858 C CG   . TYR K  1 121 ? 172.826 169.126 46.901  1.00 113.88 ? 136 TYR e  CG   1 
ATOM   10859 C CD1  . TYR K  1 121 ? 173.784 168.132 47.031  1.00 113.87 ? 136 TYR e  CD1  1 
ATOM   10860 C CD2  . TYR K  1 121 ? 172.986 170.064 45.889  1.00 113.28 ? 136 TYR e  CD2  1 
ATOM   10861 C CE1  . TYR K  1 121 ? 174.891 168.092 46.199  1.00 113.85 ? 136 TYR e  CE1  1 
ATOM   10862 C CE2  . TYR K  1 121 ? 174.082 170.031 45.036  1.00 114.79 ? 136 TYR e  CE2  1 
ATOM   10863 C CZ   . TYR K  1 121 ? 175.035 169.034 45.194  1.00 115.00 ? 136 TYR e  CZ   1 
ATOM   10864 O OH   . TYR K  1 121 ? 176.119 168.947 44.369  1.00 116.14 ? 136 TYR e  OH   1 
ATOM   10865 N N    . THR K  1 122 ? 169.184 167.044 48.981  1.00 106.25 ? 137 THR e  N    1 
ATOM   10866 C CA   . THR K  1 122 ? 168.207 167.065 50.067  1.00 105.41 ? 137 THR e  CA   1 
ATOM   10867 C C    . THR K  1 122 ? 168.773 167.831 51.262  1.00 101.20 ? 137 THR e  C    1 
ATOM   10868 O O    . THR K  1 122 ? 169.975 167.809 51.523  1.00 102.78 ? 137 THR e  O    1 
ATOM   10869 C CB   . THR K  1 122 ? 167.701 165.678 50.496  1.00 108.12 ? 137 THR e  CB   1 
ATOM   10870 O OG1  . THR K  1 122 ? 168.708 164.977 51.229  1.00 113.07 ? 137 THR e  OG1  1 
ATOM   10871 C CG2  . THR K  1 122 ? 167.192 164.828 49.353  1.00 110.03 ? 137 THR e  CG2  1 
ATOM   10872 N N    . ALA K  1 123 ? 167.879 168.498 51.997  1.00 97.04  ? 138 ALA e  N    1 
ATOM   10873 C CA   . ALA K  1 123 ? 168.227 169.232 53.202  1.00 93.81  ? 138 ALA e  CA   1 
ATOM   10874 C C    . ALA K  1 123 ? 167.138 169.034 54.255  1.00 92.09  ? 138 ALA e  C    1 
ATOM   10875 O O    . ALA K  1 123 ? 166.009 168.668 53.938  1.00 91.84  ? 138 ALA e  O    1 
ATOM   10876 C CB   . ALA K  1 123 ? 168.422 170.693 52.870  1.00 91.63  ? 138 ALA e  CB   1 
ATOM   10877 N N    . THR K  1 124 ? 167.483 169.256 55.527  1.00 90.94  ? 139 THR e  N    1 
ATOM   10878 C CA   . THR K  1 124 ? 166.483 169.406 56.573  1.00 91.48  ? 139 THR e  CA   1 
ATOM   10879 C C    . THR K  1 124 ? 166.672 170.784 57.191  1.00 88.58  ? 139 THR e  C    1 
ATOM   10880 O O    . THR K  1 124 ? 167.767 171.095 57.653  1.00 89.88  ? 139 THR e  O    1 
ATOM   10881 C CB   . THR K  1 124 ? 166.585 168.317 57.651  1.00 95.75  ? 139 THR e  CB   1 
ATOM   10882 O OG1  . THR K  1 124 ? 166.686 167.036 57.030  1.00 97.05  ? 139 THR e  OG1  1 
ATOM   10883 C CG2  . THR K  1 124 ? 165.399 168.317 58.592  1.00 98.28  ? 139 THR e  CG2  1 
ATOM   10884 N N    . ILE K  1 125 ? 165.618 171.614 57.160  1.00 85.98  ? 140 ILE e  N    1 
ATOM   10885 C CA   . ILE K  1 125 ? 165.623 172.914 57.820  1.00 83.39  ? 140 ILE e  CA   1 
ATOM   10886 C C    . ILE K  1 125 ? 165.077 172.721 59.234  1.00 80.53  ? 140 ILE e  C    1 
ATOM   10887 O O    . ILE K  1 125 ? 164.162 171.931 59.414  1.00 81.14  ? 140 ILE e  O    1 
ATOM   10888 C CB   . ILE K  1 125 ? 164.782 173.977 57.067  1.00 85.27  ? 140 ILE e  CB   1 
ATOM   10889 C CG1  . ILE K  1 125 ? 164.645 173.791 55.546  1.00 86.45  ? 140 ILE e  CG1  1 
ATOM   10890 C CG2  . ILE K  1 125 ? 165.239 175.375 57.448  1.00 84.30  ? 140 ILE e  CG2  1 
ATOM   10891 C CD1  . ILE K  1 125 ? 165.915 173.939 54.736  1.00 89.89  ? 140 ILE e  CD1  1 
ATOM   10892 N N    . TYR K  1 126 ? 165.588 173.482 60.214  1.00 79.71  ? 141 TYR e  N    1 
ATOM   10893 C CA   . TYR K  1 126 ? 165.083 173.450 61.581  1.00 80.22  ? 141 TYR e  CA   1 
ATOM   10894 C C    . TYR K  1 126 ? 164.659 174.843 62.039  1.00 80.93  ? 141 TYR e  C    1 
ATOM   10895 O O    . TYR K  1 126 ? 165.360 175.827 61.807  1.00 82.13  ? 141 TYR e  O    1 
ATOM   10896 C CB   . TYR K  1 126 ? 166.122 172.847 62.526  1.00 83.57  ? 141 TYR e  CB   1 
ATOM   10897 C CG   . TYR K  1 126 ? 166.270 171.360 62.356  1.00 86.99  ? 141 TYR e  CG   1 
ATOM   10898 C CD1  . TYR K  1 126 ? 165.364 170.484 62.938  1.00 88.23  ? 141 TYR e  CD1  1 
ATOM   10899 C CD2  . TYR K  1 126 ? 167.289 170.828 61.579  1.00 88.91  ? 141 TYR e  CD2  1 
ATOM   10900 C CE1  . TYR K  1 126 ? 165.473 169.113 62.759  1.00 91.76  ? 141 TYR e  CE1  1 
ATOM   10901 C CE2  . TYR K  1 126 ? 167.418 169.458 61.398  1.00 90.73  ? 141 TYR e  CE2  1 
ATOM   10902 C CZ   . TYR K  1 126 ? 166.508 168.596 61.991  1.00 93.32  ? 141 TYR e  CZ   1 
ATOM   10903 O OH   . TYR K  1 126 ? 166.624 167.245 61.810  1.00 95.41  ? 141 TYR e  OH   1 
ATOM   10904 N N    . PHE K  1 127 ? 163.541 174.902 62.774  1.00 81.41  ? 142 PHE e  N    1 
ATOM   10905 C CA   . PHE K  1 127 ? 162.859 176.150 63.095  1.00 82.99  ? 142 PHE e  CA   1 
ATOM   10906 C C    . PHE K  1 127 ? 162.728 176.363 64.608  1.00 85.26  ? 142 PHE e  C    1 
ATOM   10907 O O    . PHE K  1 127 ? 162.797 175.415 65.391  1.00 86.50  ? 142 PHE e  O    1 
ATOM   10908 C CB   . PHE K  1 127 ? 161.501 176.154 62.392  1.00 82.21  ? 142 PHE e  CB   1 
ATOM   10909 C CG   . PHE K  1 127 ? 161.571 176.146 60.886  1.00 81.64  ? 142 PHE e  CG   1 
ATOM   10910 C CD1  . PHE K  1 127 ? 161.718 177.330 60.174  1.00 80.94  ? 142 PHE e  CD1  1 
ATOM   10911 C CD2  . PHE K  1 127 ? 161.491 174.954 60.174  1.00 82.86  ? 142 PHE e  CD2  1 
ATOM   10912 C CE1  . PHE K  1 127 ? 161.766 177.322 58.785  1.00 81.55  ? 142 PHE e  CE1  1 
ATOM   10913 C CE2  . PHE K  1 127 ? 161.553 174.945 58.787  1.00 83.65  ? 142 PHE e  CE2  1 
ATOM   10914 C CZ   . PHE K  1 127 ? 161.697 176.129 58.094  1.00 82.30  ? 142 PHE e  CZ   1 
ATOM   10915 N N    . SER K  1 128 ? 162.519 177.623 65.022  1.00 87.17  ? 143 SER e  N    1 
ATOM   10916 C CA   . SER K  1 128 ? 162.522 178.038 66.423  1.00 87.97  ? 143 SER e  CA   1 
ATOM   10917 C C    . SER K  1 128 ? 161.376 177.455 67.259  1.00 88.46  ? 143 SER e  C    1 
ATOM   10918 O O    . SER K  1 128 ? 161.433 177.527 68.486  1.00 91.50  ? 143 SER e  O    1 
ATOM   10919 C CB   . SER K  1 128 ? 162.583 179.540 66.528  1.00 88.20  ? 143 SER e  CB   1 
ATOM   10920 O OG   . SER K  1 128 ? 161.360 180.127 66.108  1.00 88.02  ? 143 SER e  OG   1 
ATOM   10921 N N    . ASN K  1 129 ? 160.343 176.899 66.608  1.00 88.65  ? 144 ASN e  N    1 
ATOM   10922 C CA   . ASN K  1 129 ? 159.281 176.150 67.276  1.00 91.15  ? 144 ASN e  CA   1 
ATOM   10923 C C    . ASN K  1 129 ? 159.676 174.687 67.547  1.00 90.86  ? 144 ASN e  C    1 
ATOM   10924 O O    . ASN K  1 129 ? 158.842 173.896 67.983  1.00 89.77  ? 144 ASN e  O    1 
ATOM   10925 C CB   . ASN K  1 129 ? 157.962 176.238 66.498  1.00 92.15  ? 144 ASN e  CB   1 
ATOM   10926 C CG   . ASN K  1 129 ? 157.998 175.485 65.183  1.00 93.39  ? 144 ASN e  CG   1 
ATOM   10927 O OD1  . ASN K  1 129 ? 159.015 175.454 64.504  1.00 94.79  ? 144 ASN e  OD1  1 
ATOM   10928 N ND2  . ASN K  1 129 ? 156.908 174.842 64.811  1.00 92.37  ? 144 ASN e  ND2  1 
ATOM   10929 N N    . GLY K  1 130 ? 160.933 174.308 67.267  1.00 92.05  ? 145 GLY e  N    1 
ATOM   10930 C CA   . GLY K  1 130 ? 161.442 172.960 67.508  1.00 94.33  ? 145 GLY e  CA   1 
ATOM   10931 C C    . GLY K  1 130 ? 161.131 171.958 66.392  1.00 93.13  ? 145 GLY e  C    1 
ATOM   10932 O O    . GLY K  1 130 ? 161.477 170.785 66.507  1.00 95.68  ? 145 GLY e  O    1 
ATOM   10933 N N    . GLN K  1 131 ? 160.504 172.421 65.306  1.00 90.94  ? 146 GLN e  N    1 
ATOM   10934 C CA   . GLN K  1 131 ? 160.149 171.588 64.166  1.00 90.11  ? 146 GLN e  CA   1 
ATOM   10935 C C    . GLN K  1 131 ? 161.315 171.449 63.178  1.00 89.85  ? 146 GLN e  C    1 
ATOM   10936 O O    . GLN K  1 131 ? 162.072 172.393 62.958  1.00 92.00  ? 146 GLN e  O    1 
ATOM   10937 C CB   . GLN K  1 131 ? 158.939 172.229 63.490  1.00 90.05  ? 146 GLN e  CB   1 
ATOM   10938 C CG   . GLN K  1 131 ? 158.330 171.375 62.391  1.00 90.31  ? 146 GLN e  CG   1 
ATOM   10939 C CD   . GLN K  1 131 ? 157.108 171.993 61.755  1.00 90.82  ? 146 GLN e  CD   1 
ATOM   10940 O OE1  . GLN K  1 131 ? 156.618 173.046 62.154  1.00 91.00  ? 146 GLN e  OE1  1 
ATOM   10941 N NE2  . GLN K  1 131 ? 156.607 171.347 60.715  1.00 93.03  ? 146 GLN e  NE2  1 
ATOM   10942 N N    . GLY K  1 132 ? 161.428 170.266 62.552  1.00 88.77  ? 147 GLY e  N    1 
ATOM   10943 C CA   . GLY K  1 132 ? 162.262 170.052 61.375  1.00 89.56  ? 147 GLY e  CA   1 
ATOM   10944 C C    . GLY K  1 132 ? 161.408 169.745 60.144  1.00 91.70  ? 147 GLY e  C    1 
ATOM   10945 O O    . GLY K  1 132 ? 160.312 169.200 60.281  1.00 93.81  ? 147 GLY e  O    1 
ATOM   10946 N N    . ALA K  1 133 ? 161.905 170.090 58.945  1.00 93.21  ? 148 ALA e  N    1 
ATOM   10947 C CA   . ALA K  1 133 ? 161.165 169.872 57.704  1.00 93.49  ? 148 ALA e  CA   1 
ATOM   10948 C C    . ALA K  1 133 ? 162.098 169.460 56.562  1.00 93.41  ? 148 ALA e  C    1 
ATOM   10949 O O    . ALA K  1 133 ? 163.128 170.094 56.351  1.00 91.55  ? 148 ALA e  O    1 
ATOM   10950 C CB   . ALA K  1 133 ? 160.375 171.113 57.355  1.00 96.37  ? 148 ALA e  CB   1 
ATOM   10951 N N    . PRO K  1 134 ? 161.767 168.403 55.772  1.00 94.80  ? 149 PRO e  N    1 
ATOM   10952 C CA   . PRO K  1 134 ? 162.550 168.044 54.587  1.00 95.17  ? 149 PRO e  CA   1 
ATOM   10953 C C    . PRO K  1 134 ? 162.429 169.100 53.487  1.00 96.36  ? 149 PRO e  C    1 
ATOM   10954 O O    . PRO K  1 134 ? 161.381 169.720 53.324  1.00 100.15 ? 149 PRO e  O    1 
ATOM   10955 C CB   . PRO K  1 134 ? 161.938 166.719 54.098  1.00 95.22  ? 149 PRO e  CB   1 
ATOM   10956 C CG   . PRO K  1 134 ? 161.069 166.233 55.245  1.00 96.99  ? 149 PRO e  CG   1 
ATOM   10957 C CD   . PRO K  1 134 ? 160.632 167.488 55.973  1.00 95.49  ? 149 PRO e  CD   1 
ATOM   10958 N N    . ALA K  1 135 ? 163.513 169.289 52.729  1.00 96.17  ? 150 ALA e  N    1 
ATOM   10959 C CA   . ALA K  1 135 ? 163.551 170.236 51.622  1.00 99.11  ? 150 ALA e  CA   1 
ATOM   10960 C C    . ALA K  1 135 ? 164.457 169.722 50.503  1.00 101.28 ? 150 ALA e  C    1 
ATOM   10961 O O    . ALA K  1 135 ? 165.339 168.894 50.735  1.00 101.98 ? 150 ALA e  O    1 
ATOM   10962 C CB   . ALA K  1 135 ? 164.009 171.586 52.124  1.00 99.50  ? 150 ALA e  CB   1 
ATOM   10963 N N    . THR K  1 136 ? 164.230 170.213 49.276  1.00 105.49 ? 151 THR e  N    1 
ATOM   10964 C CA   . THR K  1 136 ? 165.117 169.964 48.147  1.00 108.49 ? 151 THR e  CA   1 
ATOM   10965 C C    . THR K  1 136 ? 165.716 171.296 47.708  1.00 107.98 ? 151 THR e  C    1 
ATOM   10966 O O    . THR K  1 136 ? 164.990 172.276 47.580  1.00 109.53 ? 151 THR e  O    1 
ATOM   10967 C CB   . THR K  1 136 ? 164.368 169.309 46.978  1.00 112.25 ? 151 THR e  CB   1 
ATOM   10968 O OG1  . THR K  1 136 ? 163.849 168.051 47.404  1.00 113.40 ? 151 THR e  OG1  1 
ATOM   10969 C CG2  . THR K  1 136 ? 165.239 169.082 45.764  1.00 113.15 ? 151 THR e  CG2  1 
ATOM   10970 N N    . LEU K  1 137 ? 167.034 171.336 47.479  1.00 107.09 ? 152 LEU e  N    1 
ATOM   10971 C CA   . LEU K  1 137 ? 167.725 172.556 47.086  1.00 107.90 ? 152 LEU e  CA   1 
ATOM   10972 C C    . LEU K  1 137 ? 168.503 172.315 45.794  1.00 111.09 ? 152 LEU e  C    1 
ATOM   10973 O O    . LEU K  1 137 ? 169.269 171.363 45.704  1.00 115.14 ? 152 LEU e  O    1 
ATOM   10974 C CB   . LEU K  1 137 ? 168.682 172.965 48.209  1.00 105.80 ? 152 LEU e  CB   1 
ATOM   10975 C CG   . LEU K  1 137 ? 168.071 173.256 49.578  1.00 105.75 ? 152 LEU e  CG   1 
ATOM   10976 C CD1  . LEU K  1 137 ? 169.179 173.519 50.580  1.00 106.83 ? 152 LEU e  CD1  1 
ATOM   10977 C CD2  . LEU K  1 137 ? 167.155 174.466 49.520  1.00 105.30 ? 152 LEU e  CD2  1 
ATOM   10978 N N    . ILE K  1 138 ? 168.331 173.192 44.794  1.00 116.02 ? 153 ILE e  N    1 
ATOM   10979 C CA   . ILE K  1 138 ? 169.054 173.091 43.531  1.00 122.33 ? 153 ILE e  CA   1 
ATOM   10980 C C    . ILE K  1 138 ? 170.194 174.110 43.532  1.00 125.29 ? 153 ILE e  C    1 
ATOM   10981 O O    . ILE K  1 138 ? 169.954 175.305 43.665  1.00 126.26 ? 153 ILE e  O    1 
ATOM   10982 C CB   . ILE K  1 138 ? 168.117 173.317 42.321  1.00 123.99 ? 153 ILE e  CB   1 
ATOM   10983 C CG1  . ILE K  1 138 ? 166.778 172.571 42.402  1.00 125.53 ? 153 ILE e  CG1  1 
ATOM   10984 C CG2  . ILE K  1 138 ? 168.852 173.039 41.017  1.00 124.38 ? 153 ILE e  CG2  1 
ATOM   10985 C CD1  . ILE K  1 138 ? 166.874 171.058 42.460  1.00 129.73 ? 153 ILE e  CD1  1 
ATOM   10986 N N    . TYR K  1 139 ? 171.436 173.654 43.342  1.00 128.71 ? 154 TYR e  N    1 
ATOM   10987 C CA   . TYR K  1 139 ? 172.578 174.557 43.349  1.00 134.41 ? 154 TYR e  CA   1 
ATOM   10988 C C    . TYR K  1 139 ? 172.703 175.302 42.015  1.00 139.61 ? 154 TYR e  C    1 
ATOM   10989 O O    . TYR K  1 139 ? 172.956 174.684 40.988  1.00 139.73 ? 154 TYR e  O    1 
ATOM   10990 C CB   . TYR K  1 139 ? 173.836 173.763 43.694  1.00 134.24 ? 154 TYR e  CB   1 
ATOM   10991 C CG   . TYR K  1 139 ? 175.098 174.583 43.690  1.00 135.43 ? 154 TYR e  CG   1 
ATOM   10992 C CD1  . TYR K  1 139 ? 175.456 175.361 44.785  1.00 135.40 ? 154 TYR e  CD1  1 
ATOM   10993 C CD2  . TYR K  1 139 ? 175.939 174.578 42.586  1.00 138.12 ? 154 TYR e  CD2  1 
ATOM   10994 C CE1  . TYR K  1 139 ? 176.639 176.092 44.794  1.00 136.60 ? 154 TYR e  CE1  1 
ATOM   10995 C CE2  . TYR K  1 139 ? 177.128 175.295 42.586  1.00 139.30 ? 154 TYR e  CE2  1 
ATOM   10996 C CZ   . TYR K  1 139 ? 177.476 176.063 43.688  1.00 139.38 ? 154 TYR e  CZ   1 
ATOM   10997 O OH   . TYR K  1 139 ? 178.651 176.765 43.694  1.00 140.87 ? 154 TYR e  OH   1 
ATOM   10998 N N    . GLN K  1 140 ? 172.560 176.638 42.034  1.00 147.77 ? 155 GLN e  N    1 
ATOM   10999 C CA   . GLN K  1 140 ? 172.540 177.462 40.827  1.00 155.82 ? 155 GLN e  CA   1 
ATOM   11000 C C    . GLN K  1 140 ? 173.945 177.809 40.316  1.00 161.38 ? 155 GLN e  C    1 
ATOM   11001 O O    . GLN K  1 140 ? 174.093 178.213 39.159  1.00 163.55 ? 155 GLN e  O    1 
ATOM   11002 C CB   . GLN K  1 140 ? 171.753 178.756 41.064  1.00 158.98 ? 155 GLN e  CB   1 
ATOM   11003 C CG   . GLN K  1 140 ? 170.310 178.545 41.508  1.00 163.88 ? 155 GLN e  CG   1 
ATOM   11004 C CD   . GLN K  1 140 ? 169.475 177.749 40.533  1.00 168.76 ? 155 GLN e  CD   1 
ATOM   11005 O OE1  . GLN K  1 140 ? 169.158 178.211 39.437  1.00 171.66 ? 155 GLN e  OE1  1 
ATOM   11006 N NE2  . GLN K  1 140 ? 169.075 176.551 40.933  1.00 169.55 ? 155 GLN e  NE2  1 
ATOM   11007 N N    . GLY K  1 141 ? 174.971 177.687 41.173  1.00 165.91 ? 156 GLY e  N    1 
ATOM   11008 C CA   . GLY K  1 141 ? 176.291 178.227 40.878  1.00 171.95 ? 156 GLY e  CA   1 
ATOM   11009 C C    . GLY K  1 141 ? 176.458 179.619 41.463  1.00 177.05 ? 156 GLY e  C    1 
ATOM   11010 O O    . GLY K  1 141 ? 176.806 180.561 40.750  1.00 180.29 ? 156 GLY e  O    1 
ATOM   11011 O OXT  . GLY K  1 141 ? 176.239 179.834 42.662  1.00 177.25 ? 156 GLY e  OXT  1 
ATOM   11012 N N    . LEU L  1 1   ? 149.180 155.066 104.847 1.00 87.78  ? 16  LEU h  N    1 
ATOM   11013 C CA   . LEU L  1 1   ? 147.793 155.284 104.340 1.00 85.32  ? 16  LEU h  CA   1 
ATOM   11014 C C    . LEU L  1 1   ? 147.865 156.038 103.008 1.00 81.13  ? 16  LEU h  C    1 
ATOM   11015 O O    . LEU L  1 1   ? 147.278 155.602 102.024 1.00 81.18  ? 16  LEU h  O    1 
ATOM   11016 C CB   . LEU L  1 1   ? 146.962 156.044 105.394 1.00 85.72  ? 16  LEU h  CB   1 
ATOM   11017 C CG   . LEU L  1 1   ? 146.659 155.337 106.721 1.00 87.00  ? 16  LEU h  CG   1 
ATOM   11018 C CD1  . LEU L  1 1   ? 145.992 156.285 107.722 1.00 91.50  ? 16  LEU h  CD1  1 
ATOM   11019 C CD2  . LEU L  1 1   ? 145.792 154.104 106.516 1.00 86.93  ? 16  LEU h  CD2  1 
ATOM   11020 N N    . SER L  1 2   ? 148.670 157.111 102.955 1.00 79.26  ? 17  SER h  N    1 
ATOM   11021 C CA   . SER L  1 2   ? 148.807 158.061 101.845 1.00 75.95  ? 17  SER h  CA   1 
ATOM   11022 C C    . SER L  1 2   ? 148.936 157.411 100.454 1.00 72.66  ? 17  SER h  C    1 
ATOM   11023 O O    . SER L  1 2   ? 148.303 157.854 99.488  1.00 72.23  ? 17  SER h  O    1 
ATOM   11024 C CB   . SER L  1 2   ? 149.967 158.990 102.133 1.00 77.83  ? 17  SER h  CB   1 
ATOM   11025 O OG   . SER L  1 2   ? 150.099 160.002 101.144 1.00 78.63  ? 17  SER h  OG   1 
ATOM   11026 N N    . GLY L  1 3   ? 149.765 156.361 100.343 1.00 69.02  ? 18  GLY h  N    1 
ATOM   11027 C CA   . GLY L  1 3   ? 150.127 155.724 99.079  1.00 64.78  ? 18  GLY h  CA   1 
ATOM   11028 C C    . GLY L  1 3   ? 148.943 155.216 98.250  1.00 64.95  ? 18  GLY h  C    1 
ATOM   11029 O O    . GLY L  1 3   ? 148.900 155.423 97.034  1.00 65.32  ? 18  GLY h  O    1 
ATOM   11030 N N    . ALA L  1 4   ? 147.972 154.575 98.910  1.00 64.28  ? 19  ALA h  N    1 
ATOM   11031 C CA   . ALA L  1 4   ? 146.818 153.975 98.251  1.00 64.55  ? 19  ALA h  CA   1 
ATOM   11032 C C    . ALA L  1 4   ? 145.862 155.047 97.713  1.00 65.90  ? 19  ALA h  C    1 
ATOM   11033 O O    . ALA L  1 4   ? 145.356 154.939 96.594  1.00 68.08  ? 19  ALA h  O    1 
ATOM   11034 C CB   . ALA L  1 4   ? 146.144 153.029 99.214  1.00 65.03  ? 19  ALA h  CB   1 
ATOM   11035 N N    . ILE L  1 5   ? 145.646 156.108 98.498  1.00 63.60  ? 20  ILE h  N    1 
ATOM   11036 C CA   . ILE L  1 5   ? 144.831 157.263 98.143  1.00 62.59  ? 20  ILE h  CA   1 
ATOM   11037 C C    . ILE L  1 5   ? 145.372 157.936 96.875  1.00 61.68  ? 20  ILE h  C    1 
ATOM   11038 O O    . ILE L  1 5   ? 144.603 158.244 95.966  1.00 63.02  ? 20  ILE h  O    1 
ATOM   11039 C CB   . ILE L  1 5   ? 144.744 158.211 99.361  1.00 66.56  ? 20  ILE h  CB   1 
ATOM   11040 C CG1  . ILE L  1 5   ? 143.927 157.608 100.511 1.00 67.64  ? 20  ILE h  CG1  1 
ATOM   11041 C CG2  . ILE L  1 5   ? 144.273 159.614 98.993  1.00 65.93  ? 20  ILE h  CG2  1 
ATOM   11042 C CD1  . ILE L  1 5   ? 142.446 157.401 100.230 1.00 71.52  ? 20  ILE h  CD1  1 
ATOM   11043 N N    . VAL L  1 6   ? 146.694 158.108 96.772  1.00 57.22  ? 21  VAL h  N    1 
ATOM   11044 C CA   . VAL L  1 6   ? 147.322 158.665 95.580  1.00 55.17  ? 21  VAL h  CA   1 
ATOM   11045 C C    . VAL L  1 6   ? 147.157 157.737 94.373  1.00 55.95  ? 21  VAL h  C    1 
ATOM   11046 O O    . VAL L  1 6   ? 146.848 158.212 93.280  1.00 56.62  ? 21  VAL h  O    1 
ATOM   11047 C CB   . VAL L  1 6   ? 148.795 159.017 95.848  1.00 54.30  ? 21  VAL h  CB   1 
ATOM   11048 C CG1  . VAL L  1 6   ? 149.567 159.359 94.580  1.00 52.55  ? 21  VAL h  CG1  1 
ATOM   11049 C CG2  . VAL L  1 6   ? 148.882 160.157 96.839  1.00 54.73  ? 21  VAL h  CG2  1 
ATOM   11050 N N    . ALA L  1 7   ? 147.336 156.423 94.563  1.00 53.93  ? 22  ALA h  N    1 
ATOM   11051 C CA   . ALA L  1 7   ? 147.190 155.448 93.490  1.00 52.78  ? 22  ALA h  CA   1 
ATOM   11052 C C    . ALA L  1 7   ? 145.784 155.485 92.881  1.00 54.64  ? 22  ALA h  C    1 
ATOM   11053 O O    . ALA L  1 7   ? 145.647 155.447 91.661  1.00 56.89  ? 22  ALA h  O    1 
ATOM   11054 C CB   . ALA L  1 7   ? 147.566 154.078 93.989  1.00 51.87  ? 22  ALA h  CB   1 
ATOM   11055 N N    . LEU L  1 8   ? 144.748 155.632 93.716  1.00 54.63  ? 23  LEU h  N    1 
ATOM   11056 C CA   . LEU L  1 8   ? 143.361 155.695 93.274  1.00 55.62  ? 23  LEU h  CA   1 
ATOM   11057 C C    . LEU L  1 8   ? 143.093 156.912 92.377  1.00 56.64  ? 23  LEU h  C    1 
ATOM   11058 O O    . LEU L  1 8   ? 142.450 156.769 91.335  1.00 59.41  ? 23  LEU h  O    1 
ATOM   11059 C CB   . LEU L  1 8   ? 142.476 155.668 94.521  1.00 57.80  ? 23  LEU h  CB   1 
ATOM   11060 C CG   . LEU L  1 8   ? 140.973 155.744 94.285  1.00 60.42  ? 23  LEU h  CG   1 
ATOM   11061 C CD1  . LEU L  1 8   ? 140.500 154.571 93.449  1.00 61.26  ? 23  LEU h  CD1  1 
ATOM   11062 C CD2  . LEU L  1 8   ? 140.240 155.778 95.612  1.00 62.91  ? 23  LEU h  CD2  1 
ATOM   11063 N N    . ILE L  1 9   ? 143.624 158.090 92.742  1.00 54.17  ? 24  ILE h  N    1 
ATOM   11064 C CA   . ILE L  1 9   ? 143.487 159.318 91.964  1.00 53.39  ? 24  ILE h  CA   1 
ATOM   11065 C C    . ILE L  1 9   ? 144.133 159.157 90.586  1.00 54.55  ? 24  ILE h  C    1 
ATOM   11066 O O    . ILE L  1 9   ? 143.511 159.473 89.572  1.00 56.94  ? 24  ILE h  O    1 
ATOM   11067 C CB   . ILE L  1 9   ? 144.050 160.525 92.746  1.00 54.39  ? 24  ILE h  CB   1 
ATOM   11068 C CG1  . ILE L  1 9   ? 143.202 160.814 93.989  1.00 55.41  ? 24  ILE h  CG1  1 
ATOM   11069 C CG2  . ILE L  1 9   ? 144.205 161.763 91.868  1.00 53.35  ? 24  ILE h  CG2  1 
ATOM   11070 C CD1  . ILE L  1 9   ? 143.861 161.711 95.021  1.00 55.25  ? 24  ILE h  CD1  1 
ATOM   11071 N N    . LEU L  1 10  ? 145.351 158.609 90.538  1.00 55.30  ? 25  LEU h  N    1 
ATOM   11072 C CA   . LEU L  1 10  ? 146.102 158.467 89.297  1.00 55.89  ? 25  LEU h  CA   1 
ATOM   11073 C C    . LEU L  1 10  ? 145.532 157.373 88.389  1.00 55.88  ? 25  LEU h  C    1 
ATOM   11074 O O    . LEU L  1 10  ? 145.690 157.456 87.176  1.00 57.81  ? 25  LEU h  O    1 
ATOM   11075 C CB   . LEU L  1 10  ? 147.575 158.216 89.621  1.00 57.21  ? 25  LEU h  CB   1 
ATOM   11076 C CG   . LEU L  1 10  ? 148.305 159.373 90.297  1.00 58.55  ? 25  LEU h  CG   1 
ATOM   11077 C CD1  . LEU L  1 10  ? 149.667 158.913 90.779  1.00 60.78  ? 25  LEU h  CD1  1 
ATOM   11078 C CD2  . LEU L  1 10  ? 148.455 160.563 89.359  1.00 57.70  ? 25  LEU h  CD2  1 
ATOM   11079 N N    . VAL L  1 11  ? 144.869 156.353 88.948  1.00 57.21  ? 26  VAL h  N    1 
ATOM   11080 C CA   . VAL L  1 11  ? 144.149 155.353 88.164  1.00 60.80  ? 26  VAL h  CA   1 
ATOM   11081 C C    . VAL L  1 11  ? 142.982 156.006 87.421  1.00 62.63  ? 26  VAL h  C    1 
ATOM   11082 O O    . VAL L  1 11  ? 142.885 155.868 86.205  1.00 65.25  ? 26  VAL h  O    1 
ATOM   11083 C CB   . VAL L  1 11  ? 143.717 154.149 89.025  1.00 61.57  ? 26  VAL h  CB   1 
ATOM   11084 C CG1  . VAL L  1 11  ? 142.597 153.332 88.402  1.00 65.23  ? 26  VAL h  CG1  1 
ATOM   11085 C CG2  . VAL L  1 11  ? 144.895 153.241 89.303  1.00 63.61  ? 26  VAL h  CG2  1 
ATOM   11086 N N    . ILE L  1 12  ? 142.139 156.766 88.125  1.00 61.08  ? 27  ILE h  N    1 
ATOM   11087 C CA   . ILE L  1 12  ? 140.954 157.364 87.529  1.00 63.39  ? 27  ILE h  CA   1 
ATOM   11088 C C    . ILE L  1 12  ? 141.325 158.431 86.496  1.00 63.89  ? 27  ILE h  C    1 
ATOM   11089 O O    . ILE L  1 12  ? 140.772 158.440 85.396  1.00 66.49  ? 27  ILE h  O    1 
ATOM   11090 C CB   . ILE L  1 12  ? 139.993 157.845 88.631  1.00 66.11  ? 27  ILE h  CB   1 
ATOM   11091 C CG1  . ILE L  1 12  ? 139.444 156.618 89.362  1.00 68.42  ? 27  ILE h  CG1  1 
ATOM   11092 C CG2  . ILE L  1 12  ? 138.878 158.728 88.076  1.00 66.74  ? 27  ILE h  CG2  1 
ATOM   11093 C CD1  . ILE L  1 12  ? 138.724 156.918 90.645  1.00 70.78  ? 27  ILE h  CD1  1 
ATOM   11094 N N    . ALA L  1 13  ? 142.305 159.283 86.809  1.00 63.86  ? 28  ALA h  N    1 
ATOM   11095 C CA   . ALA L  1 13  ? 142.825 160.262 85.865  1.00 62.99  ? 28  ALA h  CA   1 
ATOM   11096 C C    . ALA L  1 13  ? 143.389 159.603 84.600  1.00 64.32  ? 28  ALA h  C    1 
ATOM   11097 O O    . ALA L  1 13  ? 143.176 160.100 83.497  1.00 65.67  ? 28  ALA h  O    1 
ATOM   11098 C CB   . ALA L  1 13  ? 143.840 161.127 86.560  1.00 63.28  ? 28  ALA h  CB   1 
ATOM   11099 N N    . GLY L  1 14  ? 144.083 158.466 84.749  1.00 63.42  ? 29  GLY h  N    1 
ATOM   11100 C CA   . GLY L  1 14  ? 144.633 157.707 83.633  1.00 61.46  ? 29  GLY h  CA   1 
ATOM   11101 C C    . GLY L  1 14  ? 143.564 157.266 82.634  1.00 63.86  ? 29  GLY h  C    1 
ATOM   11102 O O    . GLY L  1 14  ? 143.744 157.450 81.435  1.00 65.32  ? 29  GLY h  O    1 
ATOM   11103 N N    . VAL L  1 15  ? 142.436 156.734 83.124  1.00 60.86  ? 30  VAL h  N    1 
ATOM   11104 C CA   . VAL L  1 15  ? 141.315 156.342 82.279  1.00 61.92  ? 30  VAL h  CA   1 
ATOM   11105 C C    . VAL L  1 15  ? 140.769 157.550 81.513  1.00 62.25  ? 30  VAL h  C    1 
ATOM   11106 O O    . VAL L  1 15  ? 140.585 157.469 80.302  1.00 62.31  ? 30  VAL h  O    1 
ATOM   11107 C CB   . VAL L  1 15  ? 140.217 155.622 83.085  1.00 61.86  ? 30  VAL h  CB   1 
ATOM   11108 C CG1  . VAL L  1 15  ? 138.986 155.309 82.246  1.00 60.33  ? 30  VAL h  CG1  1 
ATOM   11109 C CG2  . VAL L  1 15  ? 140.747 154.347 83.714  1.00 63.10  ? 30  VAL h  CG2  1 
ATOM   11110 N N    . ILE L  1 16  ? 140.550 158.676 82.200  1.00 61.45  ? 31  ILE h  N    1 
ATOM   11111 C CA   . ILE L  1 16  ? 139.987 159.883 81.606  1.00 63.62  ? 31  ILE h  CA   1 
ATOM   11112 C C    . ILE L  1 16  ? 140.873 160.429 80.476  1.00 65.49  ? 31  ILE h  C    1 
ATOM   11113 O O    . ILE L  1 16  ? 140.362 160.693 79.389  1.00 65.78  ? 31  ILE h  O    1 
ATOM   11114 C CB   . ILE L  1 16  ? 139.657 160.918 82.702  1.00 64.72  ? 31  ILE h  CB   1 
ATOM   11115 C CG1  . ILE L  1 16  ? 138.513 160.409 83.583  1.00 66.20  ? 31  ILE h  CG1  1 
ATOM   11116 C CG2  . ILE L  1 16  ? 139.349 162.292 82.114  1.00 63.39  ? 31  ILE h  CG2  1 
ATOM   11117 C CD1  . ILE L  1 16  ? 138.314 161.172 84.879  1.00 71.00  ? 31  ILE h  CD1  1 
ATOM   11118 N N    . ILE L  1 17  ? 142.192 160.547 80.695  1.00 64.92  ? 32  ILE h  N    1 
ATOM   11119 C CA   . ILE L  1 17  ? 143.104 161.045 79.667  1.00 65.74  ? 32  ILE h  CA   1 
ATOM   11120 C C    . ILE L  1 17  ? 143.218 160.057 78.500  1.00 64.67  ? 32  ILE h  C    1 
ATOM   11121 O O    . ILE L  1 17  ? 143.207 160.472 77.347  1.00 65.05  ? 32  ILE h  O    1 
ATOM   11122 C CB   . ILE L  1 17  ? 144.477 161.450 80.248  1.00 70.68  ? 32  ILE h  CB   1 
ATOM   11123 C CG1  . ILE L  1 17  ? 144.317 162.525 81.324  1.00 76.53  ? 32  ILE h  CG1  1 
ATOM   11124 C CG2  . ILE L  1 17  ? 145.424 161.926 79.148  1.00 69.63  ? 32  ILE h  CG2  1 
ATOM   11125 C CD1  . ILE L  1 17  ? 145.613 163.009 81.949  1.00 79.06  ? 32  ILE h  CD1  1 
ATOM   11126 N N    . ALA L  1 18  ? 143.291 158.749 78.775  1.00 62.91  ? 33  ALA h  N    1 
ATOM   11127 C CA   . ALA L  1 18  ? 143.407 157.747 77.722  1.00 62.26  ? 33  ALA h  CA   1 
ATOM   11128 C C    . ALA L  1 18  ? 142.193 157.767 76.785  1.00 63.08  ? 33  ALA h  C    1 
ATOM   11129 O O    . ALA L  1 18  ? 142.363 157.758 75.569  1.00 64.25  ? 33  ALA h  O    1 
ATOM   11130 C CB   . ALA L  1 18  ? 143.648 156.387 78.325  1.00 59.95  ? 33  ALA h  CB   1 
ATOM   11131 N N    . ILE L  1 19  ? 140.976 157.850 77.334  1.00 62.02  ? 34  ILE h  N    1 
ATOM   11132 C CA   . ILE L  1 19  ? 139.764 157.936 76.531  1.00 64.98  ? 34  ILE h  CA   1 
ATOM   11133 C C    . ILE L  1 19  ? 139.747 159.221 75.696  1.00 65.66  ? 34  ILE h  C    1 
ATOM   11134 O O    . ILE L  1 19  ? 139.399 159.171 74.518  1.00 64.62  ? 34  ILE h  O    1 
ATOM   11135 C CB   . ILE L  1 19  ? 138.514 157.751 77.413  1.00 67.35  ? 34  ILE h  CB   1 
ATOM   11136 C CG1  . ILE L  1 19  ? 138.458 156.320 77.953  1.00 69.33  ? 34  ILE h  CG1  1 
ATOM   11137 C CG2  . ILE L  1 19  ? 137.236 158.117 76.667  1.00 65.79  ? 34  ILE h  CG2  1 
ATOM   11138 C CD1  . ILE L  1 19  ? 137.394 156.086 79.006  1.00 75.47  ? 34  ILE h  CD1  1 
ATOM   11139 N N    . ALA L  1 20  ? 140.172 160.354 76.270  1.00 63.94  ? 35  ALA h  N    1 
ATOM   11140 C CA   . ALA L  1 20  ? 140.232 161.625 75.557  1.00 62.84  ? 35  ALA h  CA   1 
ATOM   11141 C C    . ALA L  1 20  ? 141.143 161.562 74.322  1.00 64.48  ? 35  ALA h  C    1 
ATOM   11142 O O    . ALA L  1 20  ? 140.774 162.068 73.264  1.00 67.42  ? 35  ALA h  O    1 
ATOM   11143 C CB   . ALA L  1 20  ? 140.630 162.722 76.510  1.00 60.72  ? 35  ALA h  CB   1 
ATOM   11144 N N    . VAL L  1 21  ? 142.300 160.900 74.429  1.00 65.14  ? 36  VAL h  N    1 
ATOM   11145 C CA   . VAL L  1 21  ? 143.242 160.752 73.323  1.00 65.39  ? 36  VAL h  CA   1 
ATOM   11146 C C    . VAL L  1 21  ? 142.676 159.858 72.216  1.00 66.02  ? 36  VAL h  C    1 
ATOM   11147 O O    . VAL L  1 21  ? 142.853 160.160 71.036  1.00 67.10  ? 36  VAL h  O    1 
ATOM   11148 C CB   . VAL L  1 21  ? 144.614 160.267 73.829  1.00 64.66  ? 36  VAL h  CB   1 
ATOM   11149 C CG1  . VAL L  1 21  ? 145.565 159.876 72.704  1.00 62.85  ? 36  VAL h  CG1  1 
ATOM   11150 C CG2  . VAL L  1 21  ? 145.245 161.330 74.702  1.00 65.78  ? 36  VAL h  CG2  1 
ATOM   11151 N N    . VAL L  1 22  ? 141.963 158.786 72.578  1.00 66.69  ? 37  VAL h  N    1 
ATOM   11152 C CA   . VAL L  1 22  ? 141.331 157.902 71.606  1.00 68.07  ? 37  VAL h  CA   1 
ATOM   11153 C C    . VAL L  1 22  ? 140.254 158.647 70.815  1.00 69.53  ? 37  VAL h  C    1 
ATOM   11154 O O    . VAL L  1 22  ? 140.221 158.551 69.591  1.00 70.36  ? 37  VAL h  O    1 
ATOM   11155 C CB   . VAL L  1 22  ? 140.792 156.631 72.285  1.00 67.98  ? 37  VAL h  CB   1 
ATOM   11156 C CG1  . VAL L  1 22  ? 139.887 155.814 71.371  1.00 66.35  ? 37  VAL h  CG1  1 
ATOM   11157 C CG2  . VAL L  1 22  ? 141.939 155.776 72.784  1.00 66.20  ? 37  VAL h  CG2  1 
ATOM   11158 N N    . LEU L  1 23  ? 139.412 159.432 71.502  1.00 68.41  ? 38  LEU h  N    1 
ATOM   11159 C CA   . LEU L  1 23  ? 138.387 160.238 70.850  1.00 68.52  ? 38  LEU h  CA   1 
ATOM   11160 C C    . LEU L  1 23  ? 139.003 161.292 69.929  1.00 68.52  ? 38  LEU h  C    1 
ATOM   11161 O O    . LEU L  1 23  ? 138.496 161.510 68.832  1.00 68.62  ? 38  LEU h  O    1 
ATOM   11162 C CB   . LEU L  1 23  ? 137.486 160.885 71.901  1.00 68.66  ? 38  LEU h  CB   1 
ATOM   11163 C CG   . LEU L  1 23  ? 136.580 159.932 72.673  1.00 71.25  ? 38  LEU h  CG   1 
ATOM   11164 C CD1  . LEU L  1 23  ? 135.880 160.679 73.789  1.00 71.14  ? 38  LEU h  CD1  1 
ATOM   11165 C CD2  . LEU L  1 23  ? 135.557 159.275 71.756  1.00 70.82  ? 38  LEU h  CD2  1 
ATOM   11166 N N    . PHE L  1 24  ? 140.108 161.919 70.346  1.00 68.34  ? 39  PHE h  N    1 
ATOM   11167 C CA   . PHE L  1 24  ? 140.823 162.880 69.521  1.00 69.32  ? 39  PHE h  CA   1 
ATOM   11168 C C    . PHE L  1 24  ? 141.295 162.261 68.204  1.00 69.69  ? 39  PHE h  C    1 
ATOM   11169 O O    . PHE L  1 24  ? 141.128 162.877 67.156  1.00 70.46  ? 39  PHE h  O    1 
ATOM   11170 C CB   . PHE L  1 24  ? 141.979 163.495 70.306  1.00 70.93  ? 39  PHE h  CB   1 
ATOM   11171 C CG   . PHE L  1 24  ? 142.871 164.388 69.479  1.00 74.47  ? 39  PHE h  CG   1 
ATOM   11172 C CD1  . PHE L  1 24  ? 142.500 165.697 69.195  1.00 73.47  ? 39  PHE h  CD1  1 
ATOM   11173 C CD2  . PHE L  1 24  ? 144.077 163.918 68.970  1.00 74.77  ? 39  PHE h  CD2  1 
ATOM   11174 C CE1  . PHE L  1 24  ? 143.317 166.520 68.430  1.00 72.01  ? 39  PHE h  CE1  1 
ATOM   11175 C CE2  . PHE L  1 24  ? 144.896 164.742 68.209  1.00 72.67  ? 39  PHE h  CE2  1 
ATOM   11176 C CZ   . PHE L  1 24  ? 144.512 166.039 67.937  1.00 71.18  ? 39  PHE h  CZ   1 
ATOM   11177 N N    . ALA L  1 25  ? 141.844 161.040 68.242  1.00 71.50  ? 40  ALA h  N    1 
ATOM   11178 C CA   . ALA L  1 25  ? 142.294 160.342 67.042  1.00 72.90  ? 40  ALA h  CA   1 
ATOM   11179 C C    . ALA L  1 25  ? 141.158 160.142 66.026  1.00 76.65  ? 40  ALA h  C    1 
ATOM   11180 O O    . ALA L  1 25  ? 141.344 160.400 64.840  1.00 77.92  ? 40  ALA h  O    1 
ATOM   11181 C CB   . ALA L  1 25  ? 142.978 159.055 67.427  1.00 69.31  ? 40  ALA h  CB   1 
ATOM   11182 N N    . PHE L  1 26  ? 139.954 159.765 66.476  1.00 78.60  ? 41  PHE h  N    1 
ATOM   11183 C CA   . PHE L  1 26  ? 138.780 159.714 65.608  1.00 81.84  ? 41  PHE h  CA   1 
ATOM   11184 C C    . PHE L  1 26  ? 138.313 161.101 65.141  1.00 84.44  ? 41  PHE h  C    1 
ATOM   11185 O O    . PHE L  1 26  ? 137.708 161.224 64.077  1.00 88.13  ? 41  PHE h  O    1 
ATOM   11186 C CB   . PHE L  1 26  ? 137.633 158.991 66.314  1.00 84.38  ? 41  PHE h  CB   1 
ATOM   11187 C CG   . PHE L  1 26  ? 137.850 157.517 66.554  1.00 87.52  ? 41  PHE h  CG   1 
ATOM   11188 C CD1  . PHE L  1 26  ? 137.925 156.628 65.486  1.00 87.85  ? 41  PHE h  CD1  1 
ATOM   11189 C CD2  . PHE L  1 26  ? 137.955 157.008 67.844  1.00 89.65  ? 41  PHE h  CD2  1 
ATOM   11190 C CE1  . PHE L  1 26  ? 138.113 155.268 65.700  1.00 87.57  ? 41  PHE h  CE1  1 
ATOM   11191 C CE2  . PHE L  1 26  ? 138.138 155.646 68.057  1.00 90.69  ? 41  PHE h  CE2  1 
ATOM   11192 C CZ   . PHE L  1 26  ? 138.221 154.780 66.986  1.00 89.44  ? 41  PHE h  CZ   1 
ATOM   11193 N N    . GLY L  1 27  ? 138.548 162.149 65.941  1.00 84.46  ? 42  GLY h  N    1 
ATOM   11194 C CA   . GLY L  1 27  ? 138.132 163.511 65.632  1.00 87.16  ? 42  GLY h  CA   1 
ATOM   11195 C C    . GLY L  1 27  ? 138.972 164.199 64.552  1.00 89.41  ? 42  GLY h  C    1 
ATOM   11196 O O    . GLY L  1 27  ? 138.496 165.151 63.942  1.00 91.87  ? 42  GLY h  O    1 
ATOM   11197 N N    . LEU L  1 28  ? 140.207 163.730 64.308  1.00 90.57  ? 43  LEU h  N    1 
ATOM   11198 C CA   . LEU L  1 28  ? 141.083 164.257 63.264  1.00 92.94  ? 43  LEU h  CA   1 
ATOM   11199 C C    . LEU L  1 28  ? 140.542 163.987 61.861  1.00 93.78  ? 43  LEU h  C    1 
ATOM   11200 O O    . LEU L  1 28  ? 140.726 164.806 60.963  1.00 96.17  ? 43  LEU h  O    1 
ATOM   11201 C CB   . LEU L  1 28  ? 142.458 163.596 63.368  1.00 95.57  ? 43  LEU h  CB   1 
ATOM   11202 C CG   . LEU L  1 28  ? 143.358 164.079 64.497  1.00 99.66  ? 43  LEU h  CG   1 
ATOM   11203 C CD1  . LEU L  1 28  ? 144.502 163.102 64.687  1.00 97.40  ? 43  LEU h  CD1  1 
ATOM   11204 C CD2  . LEU L  1 28  ? 143.891 165.475 64.207  1.00 104.85 ? 43  LEU h  CD2  1 
ATOM   11205 N N    . ILE L  1 29  ? 139.922 162.819 61.666  1.00 91.32  ? 44  ILE h  N    1 
ATOM   11206 C CA   . ILE L  1 29  ? 139.751 162.194 60.361  1.00 90.48  ? 44  ILE h  CA   1 
ATOM   11207 C C    . ILE L  1 29  ? 139.092 163.118 59.326  1.00 90.14  ? 44  ILE h  C    1 
ATOM   11208 O O    . ILE L  1 29  ? 139.604 163.215 58.215  1.00 89.24  ? 44  ILE h  O    1 
ATOM   11209 C CB   . ILE L  1 29  ? 139.101 160.803 60.506  1.00 92.45  ? 44  ILE h  CB   1 
ATOM   11210 C CG1  . ILE L  1 29  ? 140.048 159.851 61.248  1.00 93.11  ? 44  ILE h  CG1  1 
ATOM   11211 C CG2  . ILE L  1 29  ? 138.661 160.247 59.157  1.00 91.48  ? 44  ILE h  CG2  1 
ATOM   11212 C CD1  . ILE L  1 29  ? 139.466 158.497 61.601  1.00 95.40  ? 44  ILE h  CD1  1 
ATOM   11213 N N    . PRO L  1 30  ? 137.966 163.818 59.610  1.00 92.06  ? 45  PRO h  N    1 
ATOM   11214 C CA   . PRO L  1 30  ? 137.357 164.744 58.654  1.00 94.86  ? 45  PRO h  CA   1 
ATOM   11215 C C    . PRO L  1 30  ? 138.308 165.763 58.038  1.00 100.38 ? 45  PRO h  C    1 
ATOM   11216 O O    . PRO L  1 30  ? 138.225 166.004 56.842  1.00 103.86 ? 45  PRO h  O    1 
ATOM   11217 C CB   . PRO L  1 30  ? 136.278 165.455 59.479  1.00 91.12  ? 45  PRO h  CB   1 
ATOM   11218 C CG   . PRO L  1 30  ? 135.844 164.391 60.446  1.00 91.27  ? 45  PRO h  CG   1 
ATOM   11219 C CD   . PRO L  1 30  ? 137.137 163.699 60.811  1.00 90.28  ? 45  PRO h  CD   1 
ATOM   11220 N N    . GLY L  1 31  ? 139.243 166.306 58.828  1.00 101.83 ? 46  GLY h  N    1 
ATOM   11221 C CA   . GLY L  1 31  ? 140.187 167.318 58.365  1.00 106.87 ? 46  GLY h  CA   1 
ATOM   11222 C C    . GLY L  1 31  ? 141.168 166.833 57.290  1.00 111.04 ? 46  GLY h  C    1 
ATOM   11223 O O    . GLY L  1 31  ? 141.719 167.647 56.552  1.00 112.84 ? 46  GLY h  O    1 
ATOM   11224 N N    . ILE L  1 32  ? 141.385 165.513 57.190  1.00 114.30 ? 47  ILE h  N    1 
ATOM   11225 C CA   . ILE L  1 32  ? 142.284 164.922 56.202  1.00 118.30 ? 47  ILE h  CA   1 
ATOM   11226 C C    . ILE L  1 32  ? 141.710 165.060 54.786  1.00 122.58 ? 47  ILE h  C    1 
ATOM   11227 O O    . ILE L  1 32  ? 142.467 165.198 53.827  1.00 123.37 ? 47  ILE h  O    1 
ATOM   11228 C CB   . ILE L  1 32  ? 142.621 163.458 56.568  1.00 117.52 ? 47  ILE h  CB   1 
ATOM   11229 C CG1  . ILE L  1 32  ? 143.210 163.340 57.979  1.00 115.78 ? 47  ILE h  CG1  1 
ATOM   11230 C CG2  . ILE L  1 32  ? 143.529 162.819 55.523  1.00 115.94 ? 47  ILE h  CG2  1 
ATOM   11231 C CD1  . ILE L  1 32  ? 143.272 161.927 58.527  1.00 115.63 ? 47  ILE h  CD1  1 
ATOM   11232 N N    . SER L  1 33  ? 140.373 165.045 54.649  1.00 130.84 ? 48  SER h  N    1 
ATOM   11233 C CA   . SER L  1 33  ? 139.666 165.026 53.368  1.00 137.48 ? 48  SER h  CA   1 
ATOM   11234 C C    . SER L  1 33  ? 139.968 166.239 52.480  1.00 139.93 ? 48  SER h  C    1 
ATOM   11235 O O    . SER L  1 33  ? 140.046 166.106 51.261  1.00 140.49 ? 48  SER h  O    1 
ATOM   11236 C CB   . SER L  1 33  ? 138.175 164.897 53.566  1.00 141.64 ? 48  SER h  CB   1 
ATOM   11237 O OG   . SER L  1 33  ? 137.845 163.711 54.273  1.00 144.51 ? 48  SER h  OG   1 
ATOM   11238 N N    . ASN L  1 34  ? 140.134 167.424 53.082  1.00 142.22 ? 49  ASN h  N    1 
ATOM   11239 C CA   . ASN L  1 34  ? 140.239 168.692 52.370  1.00 145.31 ? 49  ASN h  CA   1 
ATOM   11240 C C    . ASN L  1 34  ? 141.531 168.835 51.558  1.00 143.91 ? 49  ASN h  C    1 
ATOM   11241 O O    . ASN L  1 34  ? 141.597 169.692 50.676  1.00 142.86 ? 49  ASN h  O    1 
ATOM   11242 C CB   . ASN L  1 34  ? 140.057 169.870 53.326  1.00 150.64 ? 49  ASN h  CB   1 
ATOM   11243 C CG   . ASN L  1 34  ? 138.691 169.891 53.979  1.00 154.12 ? 49  ASN h  CG   1 
ATOM   11244 O OD1  . ASN L  1 34  ? 137.793 169.143 53.595  1.00 155.10 ? 49  ASN h  OD1  1 
ATOM   11245 N ND2  . ASN L  1 34  ? 138.519 170.746 54.973  1.00 156.07 ? 49  ASN h  ND2  1 
ATOM   11246 N N    . GLN L  1 35  ? 142.547 168.012 51.852  1.00 144.09 ? 50  GLN h  N    1 
ATOM   11247 C CA   . GLN L  1 35  ? 143.876 168.064 51.251  1.00 144.12 ? 50  GLN h  CA   1 
ATOM   11248 C C    . GLN L  1 35  ? 143.872 167.845 49.731  1.00 139.44 ? 50  GLN h  C    1 
ATOM   11249 O O    . GLN L  1 35  ? 144.884 168.111 49.084  1.00 140.16 ? 50  GLN h  O    1 
ATOM   11250 C CB   . GLN L  1 35  ? 144.770 167.006 51.901  1.00 152.90 ? 50  GLN h  CB   1 
ATOM   11251 C CG   . GLN L  1 35  ? 145.050 167.223 53.388  1.00 158.83 ? 50  GLN h  CG   1 
ATOM   11252 C CD   . GLN L  1 35  ? 145.908 168.419 53.730  1.00 161.32 ? 50  GLN h  CD   1 
ATOM   11253 O OE1  . GLN L  1 35  ? 145.622 169.163 54.668  1.00 163.43 ? 50  GLN h  OE1  1 
ATOM   11254 N NE2  . GLN L  1 35  ? 146.981 168.614 52.979  1.00 162.73 ? 50  GLN h  NE2  1 
ATOM   11255 N N    . GLY L  1 36  ? 142.761 167.352 49.165  1.00 132.70 ? 51  GLY h  N    1 
ATOM   11256 C CA   . GLY L  1 36  ? 142.668 167.033 47.745  1.00 128.25 ? 51  GLY h  CA   1 
ATOM   11257 C C    . GLY L  1 36  ? 141.615 167.838 46.976  1.00 126.36 ? 51  GLY h  C    1 
ATOM   11258 O O    . GLY L  1 36  ? 141.206 167.413 45.897  1.00 127.12 ? 51  GLY h  O    1 
ATOM   11259 N N    . SER L  1 37  ? 141.172 168.987 47.516  1.00 124.15 ? 52  SER h  N    1 
ATOM   11260 C CA   . SER L  1 37  ? 140.025 169.730 46.996  1.00 120.45 ? 52  SER h  CA   1 
ATOM   11261 C C    . SER L  1 37  ? 140.229 170.298 45.588  1.00 118.69 ? 52  SER h  C    1 
ATOM   11262 O O    . SER L  1 37  ? 139.240 170.558 44.905  1.00 118.57 ? 52  SER h  O    1 
ATOM   11263 C CB   . SER L  1 37  ? 139.605 170.834 47.924  1.00 120.49 ? 52  SER h  CB   1 
ATOM   11264 O OG   . SER L  1 37  ? 139.215 170.314 49.183  1.00 124.02 ? 52  SER h  OG   1 
ATOM   11265 N N    . ILE L  1 38  ? 141.482 170.516 45.162  1.00 119.61 ? 53  ILE h  N    1 
ATOM   11266 C CA   . ILE L  1 38  ? 141.793 171.254 43.938  1.00 120.87 ? 53  ILE h  CA   1 
ATOM   11267 C C    . ILE L  1 38  ? 142.508 170.381 42.905  1.00 121.24 ? 53  ILE h  C    1 
ATOM   11268 O O    . ILE L  1 38  ? 143.294 169.500 43.248  1.00 121.59 ? 53  ILE h  O    1 
ATOM   11269 C CB   . ILE L  1 38  ? 142.570 172.546 44.274  1.00 119.22 ? 53  ILE h  CB   1 
ATOM   11270 C CG1  . ILE L  1 38  ? 141.570 173.618 44.711  1.00 120.08 ? 53  ILE h  CG1  1 
ATOM   11271 C CG2  . ILE L  1 38  ? 143.446 173.024 43.114  1.00 118.15 ? 53  ILE h  CG2  1 
ATOM   11272 C CD1  . ILE L  1 38  ? 142.156 174.996 44.895  1.00 122.44 ? 53  ILE h  CD1  1 
ATOM   11273 N N    . GLN L  1 39  ? 142.252 170.663 41.619  1.00 125.56 ? 54  GLN h  N    1 
ATOM   11274 C CA   . GLN L  1 39  ? 143.112 170.188 40.543  1.00 130.43 ? 54  GLN h  CA   1 
ATOM   11275 C C    . GLN L  1 39  ? 143.210 171.218 39.414  1.00 128.23 ? 54  GLN h  C    1 
ATOM   11276 O O    . GLN L  1 39  ? 142.287 172.000 39.189  1.00 127.00 ? 54  GLN h  O    1 
ATOM   11277 C CB   . GLN L  1 39  ? 142.675 168.797 40.074  1.00 136.12 ? 54  GLN h  CB   1 
ATOM   11278 C CG   . GLN L  1 39  ? 141.253 168.734 39.521  1.00 139.83 ? 54  GLN h  CG   1 
ATOM   11279 C CD   . GLN L  1 39  ? 140.502 167.476 39.896  1.00 143.57 ? 54  GLN h  CD   1 
ATOM   11280 O OE1  . GLN L  1 39  ? 140.510 167.039 41.046  1.00 143.84 ? 54  GLN h  OE1  1 
ATOM   11281 N NE2  . GLN L  1 39  ? 139.819 166.887 38.924  1.00 146.05 ? 54  GLN h  NE2  1 
ATOM   11282 N N    . VAL L  1 40  ? 144.343 171.188 38.695  1.00 129.05 ? 55  VAL h  N    1 
ATOM   11283 C CA   . VAL L  1 40  ? 144.674 172.144 37.645  1.00 130.16 ? 55  VAL h  CA   1 
ATOM   11284 C C    . VAL L  1 40  ? 144.456 171.473 36.290  1.00 131.76 ? 55  VAL h  C    1 
ATOM   11285 O O    . VAL L  1 40  ? 144.964 170.380 36.054  1.00 131.51 ? 55  VAL h  O    1 
ATOM   11286 C CB   . VAL L  1 40  ? 146.119 172.665 37.797  1.00 129.10 ? 55  VAL h  CB   1 
ATOM   11287 C CG1  . VAL L  1 40  ? 146.509 173.642 36.695  1.00 130.50 ? 55  VAL h  CG1  1 
ATOM   11288 C CG2  . VAL L  1 40  ? 146.358 173.291 39.160  1.00 128.64 ? 55  VAL h  CG2  1 
ATOM   11289 N N    . LEU L  1 41  ? 143.707 172.139 35.399  1.00 134.74 ? 56  LEU h  N    1 
ATOM   11290 C CA   . LEU L  1 41  ? 143.275 171.549 34.138  1.00 137.44 ? 56  LEU h  CA   1 
ATOM   11291 C C    . LEU L  1 41  ? 144.002 172.194 32.955  1.00 142.57 ? 56  LEU h  C    1 
ATOM   11292 O O    . LEU L  1 41  ? 143.919 173.407 32.763  1.00 144.86 ? 56  LEU h  O    1 
ATOM   11293 C CB   . LEU L  1 41  ? 141.757 171.722 34.006  1.00 137.12 ? 56  LEU h  CB   1 
ATOM   11294 C CG   . LEU L  1 41  ? 140.890 171.209 35.160  1.00 136.39 ? 56  LEU h  CG   1 
ATOM   11295 C CD1  . LEU L  1 41  ? 139.424 171.451 34.848  1.00 135.61 ? 56  LEU h  CD1  1 
ATOM   11296 C CD2  . LEU L  1 41  ? 141.117 169.728 35.452  1.00 136.82 ? 56  LEU h  CD2  1 
ATOM   11297 N N    . GLY L  1 42  ? 144.687 171.366 32.145  1.00 147.07 ? 57  GLY h  N    1 
ATOM   11298 C CA   . GLY L  1 42  ? 145.399 171.795 30.946  1.00 150.68 ? 57  GLY h  CA   1 
ATOM   11299 C C    . GLY L  1 42  ? 146.640 172.651 31.217  1.00 152.28 ? 57  GLY h  C    1 
ATOM   11300 O O    . GLY L  1 42  ? 147.058 172.839 32.361  1.00 151.96 ? 57  GLY h  O    1 
ATOM   11301 N N    . SER L  1 43  ? 147.250 173.143 30.127  1.00 153.23 ? 58  SER h  N    1 
ATOM   11302 C CA   . SER L  1 43  ? 148.339 174.111 30.198  1.00 153.67 ? 58  SER h  CA   1 
ATOM   11303 C C    . SER L  1 43  ? 147.812 175.496 30.574  1.00 154.73 ? 58  SER h  C    1 
ATOM   11304 O O    . SER L  1 43  ? 146.715 175.882 30.176  1.00 156.35 ? 58  SER h  O    1 
ATOM   11305 C CB   . SER L  1 43  ? 149.102 174.190 28.897  1.00 154.65 ? 58  SER h  CB   1 
ATOM   11306 O OG   . SER L  1 43  ? 150.085 173.172 28.815  1.00 155.39 ? 58  SER h  OG   1 
ATOM   11307 N N    . GLY L  1 44  ? 148.627 176.264 31.310  1.00 153.59 ? 59  GLY h  N    1 
ATOM   11308 C CA   . GLY L  1 44  ? 148.409 177.688 31.506  1.00 153.06 ? 59  GLY h  CA   1 
ATOM   11309 C C    . GLY L  1 44  ? 149.345 178.524 30.635  1.00 153.66 ? 59  GLY h  C    1 
ATOM   11310 O O    . GLY L  1 44  ? 150.125 177.986 29.851  1.00 153.54 ? 59  GLY h  O    1 
ATOM   11311 N N    . THR L  1 45  ? 149.293 179.850 30.811  1.00 156.05 ? 60  THR h  N    1 
ATOM   11312 C CA   . THR L  1 45  ? 150.090 180.778 30.018  1.00 159.36 ? 60  THR h  CA   1 
ATOM   11313 C C    . THR L  1 45  ? 150.782 181.800 30.922  1.00 159.26 ? 60  THR h  C    1 
ATOM   11314 O O    . THR L  1 45  ? 150.152 182.342 31.823  1.00 158.55 ? 60  THR h  O    1 
ATOM   11315 C CB   . THR L  1 45  ? 149.231 181.491 28.961  1.00 162.60 ? 60  THR h  CB   1 
ATOM   11316 O OG1  . THR L  1 45  ? 148.205 182.263 29.590  1.00 163.84 ? 60  THR h  OG1  1 
ATOM   11317 C CG2  . THR L  1 45  ? 148.593 180.549 27.963  1.00 163.63 ? 60  THR h  CG2  1 
ATOM   11318 N N    . ILE L  1 46  ? 152.076 182.078 30.666  1.00 161.60 ? 61  ILE h  N    1 
ATOM   11319 C CA   . ILE L  1 46  ? 152.807 183.197 31.259  1.00 164.65 ? 61  ILE h  CA   1 
ATOM   11320 C C    . ILE L  1 46  ? 152.871 184.327 30.228  1.00 170.22 ? 61  ILE h  C    1 
ATOM   11321 O O    . ILE L  1 46  ? 153.020 184.070 29.039  1.00 170.59 ? 61  ILE h  O    1 
ATOM   11322 C CB   . ILE L  1 46  ? 154.230 182.796 31.714  1.00 161.77 ? 61  ILE h  CB   1 
ATOM   11323 C CG1  . ILE L  1 46  ? 154.240 181.601 32.668  1.00 159.62 ? 61  ILE h  CG1  1 
ATOM   11324 C CG2  . ILE L  1 46  ? 154.985 183.978 32.319  1.00 161.43 ? 61  ILE h  CG2  1 
ATOM   11325 C CD1  . ILE L  1 46  ? 155.506 180.787 32.573  1.00 157.25 ? 61  ILE h  CD1  1 
ATOM   11326 N N    . THR L  1 47  ? 152.773 185.584 30.682  1.00 178.02 ? 62  THR h  N    1 
ATOM   11327 C CA   . THR L  1 47  ? 152.885 186.757 29.818  1.00 185.67 ? 62  THR h  CA   1 
ATOM   11328 C C    . THR L  1 47  ? 153.667 187.850 30.546  1.00 191.34 ? 62  THR h  C    1 
ATOM   11329 O O    . THR L  1 47  ? 153.384 188.128 31.702  1.00 191.77 ? 62  THR h  O    1 
ATOM   11330 C CB   . THR L  1 47  ? 151.481 187.236 29.423  1.00 186.91 ? 62  THR h  CB   1 
ATOM   11331 O OG1  . THR L  1 47  ? 150.893 186.225 28.609  1.00 187.65 ? 62  THR h  OG1  1 
ATOM   11332 C CG2  . THR L  1 47  ? 151.444 188.532 28.643  1.00 188.35 ? 62  THR h  CG2  1 
ATOM   11333 N N    . ASN L  1 48  ? 154.643 188.477 29.877  1.00 199.68 ? 63  ASN h  N    1 
ATOM   11334 C CA   . ASN L  1 48  ? 155.364 189.611 30.435  1.00 207.48 ? 63  ASN h  CA   1 
ATOM   11335 C C    . ASN L  1 48  ? 154.405 190.798 30.554  1.00 210.25 ? 63  ASN h  C    1 
ATOM   11336 O O    . ASN L  1 48  ? 153.799 191.213 29.570  1.00 210.03 ? 63  ASN h  O    1 
ATOM   11337 C CB   . ASN L  1 48  ? 156.589 189.931 29.578  1.00 215.04 ? 63  ASN h  CB   1 
ATOM   11338 C CG   . ASN L  1 48  ? 157.471 191.021 30.147  1.00 222.83 ? 63  ASN h  CG   1 
ATOM   11339 O OD1  . ASN L  1 48  ? 157.188 191.580 31.210  1.00 222.45 ? 63  ASN h  OD1  1 
ATOM   11340 N ND2  . ASN L  1 48  ? 158.546 191.323 29.433  1.00 231.95 ? 63  ASN h  ND2  1 
ATOM   11341 N N    . SER L  1 49  ? 154.292 191.355 31.767  1.00 214.88 ? 64  SER h  N    1 
ATOM   11342 C CA   . SER L  1 49  ? 153.214 192.263 32.137  1.00 219.46 ? 64  SER h  CA   1 
ATOM   11343 C C    . SER L  1 49  ? 153.716 193.666 32.508  1.00 224.95 ? 64  SER h  C    1 
ATOM   11344 O O    . SER L  1 49  ? 152.928 194.616 32.526  1.00 226.49 ? 64  SER h  O    1 
ATOM   11345 C CB   . SER L  1 49  ? 152.407 191.625 33.245  1.00 218.17 ? 64  SER h  CB   1 
ATOM   11346 O OG   . SER L  1 49  ? 151.242 192.375 33.549  1.00 219.18 ? 64  SER h  OG   1 
ATOM   11347 N N    . THR L  1 50  ? 155.027 193.813 32.757  1.00 231.00 ? 65  THR h  N    1 
ATOM   11348 C CA   . THR L  1 50  ? 155.580 195.062 33.275  1.00 237.33 ? 65  THR h  CA   1 
ATOM   11349 C C    . THR L  1 50  ? 155.532 196.198 32.246  1.00 240.00 ? 65  THR h  C    1 
ATOM   11350 O O    . THR L  1 50  ? 155.745 195.982 31.055  1.00 240.00 ? 65  THR h  O    1 
ATOM   11351 C CB   . THR L  1 50  ? 156.975 194.854 33.878  1.00 235.54 ? 65  THR h  CB   1 
ATOM   11352 O OG1  . THR L  1 50  ? 157.264 196.012 34.660  1.00 235.99 ? 65  THR h  OG1  1 
ATOM   11353 C CG2  . THR L  1 50  ? 158.074 194.650 32.858  1.00 233.78 ? 65  THR h  CG2  1 
ATOM   11354 N N    . ALA L  1 51  ? 155.298 197.424 32.741  1.00 240.00 ? 66  ALA h  N    1 
ATOM   11355 C CA   . ALA L  1 51  ? 155.282 198.638 31.932  1.00 240.00 ? 66  ALA h  CA   1 
ATOM   11356 C C    . ALA L  1 51  ? 156.692 199.066 31.505  1.00 240.00 ? 66  ALA h  C    1 
ATOM   11357 O O    . ALA L  1 51  ? 157.691 198.783 32.175  1.00 240.00 ? 66  ALA h  O    1 
ATOM   11358 C CB   . ALA L  1 51  ? 154.566 199.738 32.680  1.00 240.00 ? 66  ALA h  CB   1 
ATOM   11359 N N    . SER L  1 52  ? 156.757 199.822 30.396  1.00 240.00 ? 67  SER h  N    1 
ATOM   11360 C CA   . SER L  1 52  ? 157.995 200.326 29.805  1.00 240.00 ? 67  SER h  CA   1 
ATOM   11361 C C    . SER L  1 52  ? 158.846 201.118 30.803  1.00 240.00 ? 67  SER h  C    1 
ATOM   11362 O O    . SER L  1 52  ? 158.359 202.052 31.437  1.00 240.00 ? 67  SER h  O    1 
ATOM   11363 C CB   . SER L  1 52  ? 157.705 201.144 28.573  1.00 240.00 ? 67  SER h  CB   1 
ATOM   11364 O OG   . SER L  1 52  ? 157.045 200.353 27.597  1.00 240.00 ? 67  SER h  OG   1 
ATOM   11365 N N    . GLY L  1 53  ? 160.125 200.726 30.935  1.00 240.00 ? 68  GLY h  N    1 
ATOM   11366 C CA   . GLY L  1 53  ? 161.089 201.392 31.803  1.00 240.00 ? 68  GLY h  CA   1 
ATOM   11367 C C    . GLY L  1 53  ? 160.959 201.074 33.299  1.00 240.00 ? 68  GLY h  C    1 
ATOM   11368 O O    . GLY L  1 53  ? 161.776 201.559 34.087  1.00 240.00 ? 68  GLY h  O    1 
ATOM   11369 N N    . SER L  1 54  ? 159.959 200.270 33.703  1.00 240.00 ? 69  SER h  N    1 
ATOM   11370 C CA   . SER L  1 54  ? 159.721 199.947 35.111  1.00 240.00 ? 69  SER h  CA   1 
ATOM   11371 C C    . SER L  1 54  ? 160.812 199.032 35.676  1.00 240.00 ? 69  SER h  C    1 
ATOM   11372 O O    . SER L  1 54  ? 161.317 198.154 34.979  1.00 240.00 ? 69  SER h  O    1 
ATOM   11373 C CB   . SER L  1 54  ? 158.346 199.351 35.308  1.00 240.00 ? 69  SER h  CB   1 
ATOM   11374 O OG   . SER L  1 54  ? 158.064 199.150 36.682  1.00 240.00 ? 69  SER h  OG   1 
ATOM   11375 N N    . SER L  1 55  ? 161.125 199.206 36.971  1.00 240.00 ? 70  SER h  N    1 
ATOM   11376 C CA   . SER L  1 55  ? 162.178 198.470 37.666  1.00 240.00 ? 70  SER h  CA   1 
ATOM   11377 C C    . SER L  1 55  ? 161.812 196.993 37.880  1.00 240.00 ? 70  SER h  C    1 
ATOM   11378 O O    . SER L  1 55  ? 162.642 196.092 37.692  1.00 240.00 ? 70  SER h  O    1 
ATOM   11379 C CB   . SER L  1 55  ? 162.511 199.163 38.966  1.00 240.00 ? 70  SER h  CB   1 
ATOM   11380 O OG   . SER L  1 55  ? 163.561 198.496 39.650  1.00 240.00 ? 70  SER h  OG   1 
ATOM   11381 N N    . ARG L  1 56  ? 160.558 196.740 38.288  1.00 240.00 ? 71  ARG h  N    1 
ATOM   11382 C CA   . ARG L  1 56  ? 160.055 195.400 38.583  1.00 240.00 ? 71  ARG h  CA   1 
ATOM   11383 C C    . ARG L  1 56  ? 159.737 194.635 37.295  1.00 240.00 ? 71  ARG h  C    1 
ATOM   11384 O O    . ARG L  1 56  ? 158.935 195.087 36.482  1.00 239.70 ? 71  ARG h  O    1 
ATOM   11385 C CB   . ARG L  1 56  ? 158.785 195.473 39.447  1.00 240.00 ? 71  ARG h  CB   1 
ATOM   11386 C CG   . ARG L  1 56  ? 158.943 196.169 40.794  1.00 240.00 ? 71  ARG h  CG   1 
ATOM   11387 C CD   . ARG L  1 56  ? 159.851 195.441 41.769  1.00 240.00 ? 71  ARG h  CD   1 
ATOM   11388 N NE   . ARG L  1 56  ? 159.853 196.061 43.089  1.00 240.00 ? 71  ARG h  NE   1 
ATOM   11389 C CZ   . ARG L  1 56  ? 160.494 195.597 44.159  1.00 240.00 ? 71  ARG h  CZ   1 
ATOM   11390 N NH1  . ARG L  1 56  ? 160.418 196.253 45.305  1.00 240.00 ? 71  ARG h  NH1  1 
ATOM   11391 N NH2  . ARG L  1 56  ? 161.206 194.485 44.090  1.00 240.00 ? 71  ARG h  NH2  1 
ATOM   11392 N N    . THR L  1 57  ? 160.301 193.426 37.142  1.00 229.87 ? 72  THR h  N    1 
ATOM   11393 C CA   . THR L  1 57  ? 159.737 192.460 36.207  1.00 219.55 ? 72  THR h  CA   1 
ATOM   11394 C C    . THR L  1 57  ? 158.520 191.796 36.854  1.00 210.29 ? 72  THR h  C    1 
ATOM   11395 O O    . THR L  1 57  ? 158.624 191.272 37.961  1.00 209.72 ? 72  THR h  O    1 
ATOM   11396 C CB   . THR L  1 57  ? 160.757 191.397 35.775  1.00 221.60 ? 72  THR h  CB   1 
ATOM   11397 O OG1  . THR L  1 57  ? 161.297 190.781 36.944  1.00 222.45 ? 72  THR h  OG1  1 
ATOM   11398 C CG2  . THR L  1 57  ? 161.870 191.955 34.916  1.00 223.81 ? 72  THR h  CG2  1 
ATOM   11399 N N    . ILE L  1 58  ? 157.370 191.824 36.161  1.00 199.48 ? 73  ILE h  N    1 
ATOM   11400 C CA   . ILE L  1 58  ? 156.117 191.247 36.639  1.00 191.45 ? 73  ILE h  CA   1 
ATOM   11401 C C    . ILE L  1 58  ? 155.492 190.462 35.488  1.00 185.38 ? 73  ILE h  C    1 
ATOM   11402 O O    . ILE L  1 58  ? 155.480 190.938 34.353  1.00 185.80 ? 73  ILE h  O    1 
ATOM   11403 C CB   . ILE L  1 58  ? 155.153 192.319 37.207  1.00 192.25 ? 73  ILE h  CB   1 
ATOM   11404 C CG1  . ILE L  1 58  ? 155.775 193.051 38.402  1.00 195.11 ? 73  ILE h  CG1  1 
ATOM   11405 C CG2  . ILE L  1 58  ? 153.798 191.709 37.566  1.00 191.37 ? 73  ILE h  CG2  1 
ATOM   11406 C CD1  . ILE L  1 58  ? 154.917 194.143 39.013  1.00 197.74 ? 73  ILE h  CD1  1 
ATOM   11407 N N    . TYR L  1 59  ? 154.947 189.277 35.792  1.00 178.52 ? 74  TYR h  N    1 
ATOM   11408 C CA   . TYR L  1 59  ? 154.334 188.412 34.797  1.00 173.72 ? 74  TYR h  CA   1 
ATOM   11409 C C    . TYR L  1 59  ? 152.895 188.091 35.176  1.00 171.52 ? 74  TYR h  C    1 
ATOM   11410 O O    . TYR L  1 59  ? 152.599 187.816 36.339  1.00 170.33 ? 74  TYR h  O    1 
ATOM   11411 C CB   . TYR L  1 59  ? 155.123 187.106 34.685  1.00 172.07 ? 74  TYR h  CB   1 
ATOM   11412 C CG   . TYR L  1 59  ? 156.569 187.297 34.309  1.00 171.77 ? 74  TYR h  CG   1 
ATOM   11413 C CD1  . TYR L  1 59  ? 156.950 187.342 32.975  1.00 171.96 ? 74  TYR h  CD1  1 
ATOM   11414 C CD2  . TYR L  1 59  ? 157.551 187.452 35.280  1.00 171.74 ? 74  TYR h  CD2  1 
ATOM   11415 C CE1  . TYR L  1 59  ? 158.277 187.522 32.610  1.00 172.31 ? 74  TYR h  CE1  1 
ATOM   11416 C CE2  . TYR L  1 59  ? 158.884 187.635 34.929  1.00 171.86 ? 74  TYR h  CE2  1 
ATOM   11417 C CZ   . TYR L  1 59  ? 159.247 187.675 33.591  1.00 172.45 ? 74  TYR h  CZ   1 
ATOM   11418 O OH   . TYR L  1 59  ? 160.558 187.861 33.247  1.00 173.15 ? 74  TYR h  OH   1 
ATOM   11419 N N    . ASN L  1 60  ? 152.052 187.975 34.150  1.00 173.52 ? 75  ASN h  N    1 
ATOM   11420 C CA   . ASN L  1 60  ? 150.690 187.516 34.331  1.00 174.72 ? 75  ASN h  CA   1 
ATOM   11421 C C    . ASN L  1 60  ? 150.659 186.018 34.100  1.00 169.22 ? 75  ASN h  C    1 
ATOM   11422 O O    . ASN L  1 60  ? 151.174 185.560 33.080  1.00 168.96 ? 75  ASN h  O    1 
ATOM   11423 C CB   . ASN L  1 60  ? 149.776 188.070 33.252  1.00 187.42 ? 75  ASN h  CB   1 
ATOM   11424 C CG   . ASN L  1 60  ? 149.240 189.436 33.589  1.00 200.83 ? 75  ASN h  CG   1 
ATOM   11425 O OD1  . ASN L  1 60  ? 149.841 190.199 34.347  1.00 202.01 ? 75  ASN h  OD1  1 
ATOM   11426 N ND2  . ASN L  1 60  ? 148.096 189.739 33.013  1.00 215.35 ? 75  ASN h  ND2  1 
ATOM   11427 N N    . ILE L  1 61  ? 150.052 185.284 35.035  1.00 162.79 ? 76  ILE h  N    1 
ATOM   11428 C CA   . ILE L  1 61  ? 149.893 183.848 34.878  1.00 156.36 ? 76  ILE h  CA   1 
ATOM   11429 C C    . ILE L  1 61  ? 148.407 183.527 34.846  1.00 151.68 ? 76  ILE h  C    1 
ATOM   11430 O O    . ILE L  1 61  ? 147.656 184.046 35.660  1.00 150.05 ? 76  ILE h  O    1 
ATOM   11431 C CB   . ILE L  1 61  ? 150.649 183.083 35.979  1.00 155.10 ? 76  ILE h  CB   1 
ATOM   11432 C CG1  . ILE L  1 61  ? 152.148 183.336 35.813  1.00 156.07 ? 76  ILE h  CG1  1 
ATOM   11433 C CG2  . ILE L  1 61  ? 150.309 181.596 35.952  1.00 153.36 ? 76  ILE h  CG2  1 
ATOM   11434 C CD1  . ILE L  1 61  ? 153.021 182.583 36.777  1.00 156.98 ? 76  ILE h  CD1  1 
ATOM   11435 N N    . THR L  1 62  ? 147.997 182.679 33.894  1.00 149.78 ? 77  THR h  N    1 
ATOM   11436 C CA   . THR L  1 62  ? 146.611 182.242 33.763  1.00 147.94 ? 77  THR h  CA   1 
ATOM   11437 C C    . THR L  1 62  ? 146.560 180.716 33.686  1.00 144.62 ? 77  THR h  C    1 
ATOM   11438 O O    . THR L  1 62  ? 147.287 180.124 32.894  1.00 144.25 ? 77  THR h  O    1 
ATOM   11439 C CB   . THR L  1 62  ? 145.939 182.838 32.516  1.00 148.51 ? 77  THR h  CB   1 
ATOM   11440 O OG1  . THR L  1 62  ? 145.978 184.264 32.577  1.00 149.81 ? 77  THR h  OG1  1 
ATOM   11441 C CG2  . THR L  1 62  ? 144.499 182.404 32.339  1.00 147.95 ? 77  THR h  CG2  1 
ATOM   11442 N N    . ILE L  1 63  ? 145.679 180.093 34.489  1.00 142.13 ? 78  ILE h  N    1 
ATOM   11443 C CA   . ILE L  1 63  ? 145.476 178.644 34.548  1.00 140.67 ? 78  ILE h  CA   1 
ATOM   11444 C C    . ILE L  1 63  ? 143.994 178.349 34.776  1.00 137.36 ? 78  ILE h  C    1 
ATOM   11445 O O    . ILE L  1 63  ? 143.300 179.158 35.373  1.00 135.49 ? 78  ILE h  O    1 
ATOM   11446 C CB   . ILE L  1 63  ? 146.302 177.996 35.683  1.00 142.77 ? 78  ILE h  CB   1 
ATOM   11447 C CG1  . ILE L  1 63  ? 146.287 178.824 36.977  1.00 144.10 ? 78  ILE h  CG1  1 
ATOM   11448 C CG2  . ILE L  1 63  ? 147.706 177.645 35.215  1.00 144.27 ? 78  ILE h  CG2  1 
ATOM   11449 C CD1  . ILE L  1 63  ? 146.842 178.113 38.200  1.00 145.02 ? 78  ILE h  CD1  1 
ATOM   11450 N N    . THR L  1 64  ? 143.506 177.172 34.353  1.00 135.13 ? 79  THR h  N    1 
ATOM   11451 C CA   . THR L  1 64  ? 142.179 176.729 34.777  1.00 133.03 ? 79  THR h  CA   1 
ATOM   11452 C C    . THR L  1 64  ? 142.303 175.889 36.046  1.00 130.13 ? 79  THR h  C    1 
ATOM   11453 O O    . THR L  1 64  ? 143.044 174.911 36.075  1.00 128.72 ? 79  THR h  O    1 
ATOM   11454 C CB   . THR L  1 64  ? 141.438 175.890 33.726  1.00 133.64 ? 79  THR h  CB   1 
ATOM   11455 O OG1  . THR L  1 64  ? 141.282 176.667 32.540  1.00 135.67 ? 79  THR h  OG1  1 
ATOM   11456 C CG2  . THR L  1 64  ? 140.064 175.466 34.196  1.00 132.03 ? 79  THR h  CG2  1 
ATOM   11457 N N    . VAL L  1 65  ? 141.539 176.255 37.083  1.00 127.49 ? 80  VAL h  N    1 
ATOM   11458 C CA   . VAL L  1 65  ? 141.543 175.543 38.353  1.00 125.63 ? 80  VAL h  CA   1 
ATOM   11459 C C    . VAL L  1 65  ? 140.117 175.096 38.680  1.00 123.48 ? 80  VAL h  C    1 
ATOM   11460 O O    . VAL L  1 65  ? 139.175 175.866 38.527  1.00 124.13 ? 80  VAL h  O    1 
ATOM   11461 C CB   . VAL L  1 65  ? 142.140 176.409 39.481  1.00 125.67 ? 80  VAL h  CB   1 
ATOM   11462 C CG1  . VAL L  1 65  ? 142.248 175.628 40.778  1.00 124.79 ? 80  VAL h  CG1  1 
ATOM   11463 C CG2  . VAL L  1 65  ? 143.498 176.977 39.099  1.00 125.84 ? 80  VAL h  CG2  1 
ATOM   11464 N N    . LYS L  1 66  ? 139.975 173.846 39.138  1.00 123.19 ? 81  LYS h  N    1 
ATOM   11465 C CA   . LYS L  1 66  ? 138.704 173.277 39.563  1.00 122.81 ? 81  LYS h  CA   1 
ATOM   11466 C C    . LYS L  1 66  ? 138.729 173.079 41.079  1.00 121.79 ? 81  LYS h  C    1 
ATOM   11467 O O    . LYS L  1 66  ? 139.632 172.427 41.598  1.00 121.91 ? 81  LYS h  O    1 
ATOM   11468 C CB   . LYS L  1 66  ? 138.507 171.945 38.834  1.00 124.06 ? 81  LYS h  CB   1 
ATOM   11469 C CG   . LYS L  1 66  ? 137.360 171.074 39.322  1.00 127.56 ? 81  LYS h  CG   1 
ATOM   11470 C CD   . LYS L  1 66  ? 137.181 169.855 38.440  1.00 132.98 ? 81  LYS h  CD   1 
ATOM   11471 C CE   . LYS L  1 66  ? 136.156 168.853 38.932  1.00 137.30 ? 81  LYS h  CE   1 
ATOM   11472 N NZ   . LYS L  1 66  ? 134.767 169.360 38.822  1.00 143.04 ? 81  LYS h  NZ   1 
ATOM   11473 N N    . ASN L  1 67  ? 137.723 173.620 41.776  1.00 119.16 ? 82  ASN h  N    1 
ATOM   11474 C CA   . ASN L  1 67  ? 137.553 173.423 43.206  1.00 117.68 ? 82  ASN h  CA   1 
ATOM   11475 C C    . ASN L  1 67  ? 136.398 172.443 43.433  1.00 119.63 ? 82  ASN h  C    1 
ATOM   11476 O O    . ASN L  1 67  ? 135.327 172.598 42.855  1.00 123.02 ? 82  ASN h  O    1 
ATOM   11477 C CB   . ASN L  1 67  ? 137.361 174.775 43.901  1.00 115.45 ? 82  ASN h  CB   1 
ATOM   11478 C CG   . ASN L  1 67  ? 137.327 174.697 45.413  1.00 114.10 ? 82  ASN h  CG   1 
ATOM   11479 O OD1  . ASN L  1 67  ? 137.456 173.628 46.003  1.00 114.74 ? 82  ASN h  OD1  1 
ATOM   11480 N ND2  . ASN L  1 67  ? 137.188 175.827 46.079  1.00 113.24 ? 82  ASN h  ND2  1 
ATOM   11481 N N    . THR L  1 68  ? 136.633 171.418 44.267  1.00 121.23 ? 83  THR h  N    1 
ATOM   11482 C CA   . THR L  1 68  ? 135.646 170.390 44.593  1.00 123.70 ? 83  THR h  CA   1 
ATOM   11483 C C    . THR L  1 68  ? 135.347 170.330 46.095  1.00 123.68 ? 83  THR h  C    1 
ATOM   11484 O O    . THR L  1 68  ? 134.561 169.489 46.536  1.00 124.67 ? 83  THR h  O    1 
ATOM   11485 C CB   . THR L  1 68  ? 136.081 169.002 44.101  1.00 126.79 ? 83  THR h  CB   1 
ATOM   11486 O OG1  . THR L  1 68  ? 137.231 168.573 44.832  1.00 128.80 ? 83  THR h  OG1  1 
ATOM   11487 C CG2  . THR L  1 68  ? 136.389 168.962 42.622  1.00 127.69 ? 83  THR h  CG2  1 
ATOM   11488 N N    . GLY L  1 69  ? 135.959 171.227 46.879  1.00 124.69 ? 84  GLY h  N    1 
ATOM   11489 C CA   . GLY L  1 69  ? 135.688 171.332 48.305  1.00 127.20 ? 84  GLY h  CA   1 
ATOM   11490 C C    . GLY L  1 69  ? 134.368 172.044 48.600  1.00 129.25 ? 84  GLY h  C    1 
ATOM   11491 O O    . GLY L  1 69  ? 133.576 172.333 47.703  1.00 127.85 ? 84  GLY h  O    1 
ATOM   11492 N N    . THR L  1 70  ? 134.167 172.359 49.885  1.00 134.16 ? 85  THR h  N    1 
ATOM   11493 C CA   . THR L  1 70  ? 132.956 173.019 50.362  1.00 137.73 ? 85  THR h  CA   1 
ATOM   11494 C C    . THR L  1 70  ? 133.189 174.493 50.722  1.00 136.37 ? 85  THR h  C    1 
ATOM   11495 O O    . THR L  1 70  ? 132.273 175.169 51.194  1.00 137.74 ? 85  THR h  O    1 
ATOM   11496 C CB   . THR L  1 70  ? 132.305 172.207 51.489  1.00 142.40 ? 85  THR h  CB   1 
ATOM   11497 O OG1  . THR L  1 70  ? 133.296 171.882 52.465  1.00 144.20 ? 85  THR h  OG1  1 
ATOM   11498 C CG2  . THR L  1 70  ? 131.679 170.935 50.965  1.00 145.31 ? 85  THR h  CG2  1 
ATOM   11499 N N    . THR L  1 71  ? 134.407 175.004 50.463  1.00 135.00 ? 86  THR h  N    1 
ATOM   11500 C CA   . THR L  1 71  ? 134.840 176.363 50.803  1.00 134.67 ? 86  THR h  CA   1 
ATOM   11501 C C    . THR L  1 71  ? 135.712 176.948 49.689  1.00 133.58 ? 86  THR h  C    1 
ATOM   11502 O O    . THR L  1 71  ? 136.376 176.213 48.963  1.00 133.11 ? 86  THR h  O    1 
ATOM   11503 C CB   . THR L  1 71  ? 135.661 176.381 52.102  1.00 134.87 ? 86  THR h  CB   1 
ATOM   11504 O OG1  . THR L  1 71  ? 136.775 175.493 51.978  1.00 133.85 ? 86  THR h  OG1  1 
ATOM   11505 C CG2  . THR L  1 71  ? 134.853 176.045 53.338  1.00 135.21 ? 86  THR h  CG2  1 
ATOM   11506 N N    . SER L  1 72  ? 135.757 178.288 49.593  1.00 133.57 ? 87  SER h  N    1 
ATOM   11507 C CA   . SER L  1 72  ? 136.672 178.987 48.696  1.00 133.84 ? 87  SER h  CA   1 
ATOM   11508 C C    . SER L  1 72  ? 138.124 178.735 49.104  1.00 133.50 ? 87  SER h  C    1 
ATOM   11509 O O    . SER L  1 72  ? 138.430 178.649 50.291  1.00 133.95 ? 87  SER h  O    1 
ATOM   11510 C CB   . SER L  1 72  ? 136.386 180.466 48.678  1.00 137.60 ? 87  SER h  CB   1 
ATOM   11511 O OG   . SER L  1 72  ? 135.063 180.716 48.238  1.00 142.48 ? 87  SER h  OG   1 
ATOM   11512 N N    . ILE L  1 73  ? 139.016 178.621 48.108  1.00 130.47 ? 88  ILE h  N    1 
ATOM   11513 C CA   . ILE L  1 73  ? 140.441 178.361 48.301  1.00 126.61 ? 88  ILE h  CA   1 
ATOM   11514 C C    . ILE L  1 73  ? 141.221 179.364 47.447  1.00 124.56 ? 88  ILE h  C    1 
ATOM   11515 O O    . ILE L  1 73  ? 140.751 179.739 46.377  1.00 125.31 ? 88  ILE h  O    1 
ATOM   11516 C CB   . ILE L  1 73  ? 140.776 176.888 47.955  1.00 126.14 ? 88  ILE h  CB   1 
ATOM   11517 C CG1  . ILE L  1 73  ? 140.141 175.910 48.947  1.00 127.50 ? 88  ILE h  CG1  1 
ATOM   11518 C CG2  . ILE L  1 73  ? 142.277 176.653 47.865  1.00 126.08 ? 88  ILE h  CG2  1 
ATOM   11519 C CD1  . ILE L  1 73  ? 140.118 174.466 48.482  1.00 126.87 ? 88  ILE h  CD1  1 
ATOM   11520 N N    . SER L  1 74  ? 142.409 179.793 47.910  1.00 123.95 ? 89  SER h  N    1 
ATOM   11521 C CA   . SER L  1 74  ? 143.217 180.805 47.232  1.00 122.73 ? 89  SER h  CA   1 
ATOM   11522 C C    . SER L  1 74  ? 144.624 180.290 46.901  1.00 121.34 ? 89  SER h  C    1 
ATOM   11523 O O    . SER L  1 74  ? 145.131 179.373 47.539  1.00 119.62 ? 89  SER h  O    1 
ATOM   11524 C CB   . SER L  1 74  ? 143.268 182.082 48.047  1.00 124.13 ? 89  SER h  CB   1 
ATOM   11525 O OG   . SER L  1 74  ? 143.882 181.863 49.308  1.00 125.53 ? 89  SER h  OG   1 
ATOM   11526 N N    . VAL L  1 75  ? 145.263 180.885 45.884  1.00 120.14 ? 90  VAL h  N    1 
ATOM   11527 C CA   . VAL L  1 75  ? 146.653 180.588 45.548  1.00 118.19 ? 90  VAL h  CA   1 
ATOM   11528 C C    . VAL L  1 75  ? 147.569 181.263 46.576  1.00 118.64 ? 90  VAL h  C    1 
ATOM   11529 O O    . VAL L  1 75  ? 147.348 182.420 46.924  1.00 119.24 ? 90  VAL h  O    1 
ATOM   11530 C CB   . VAL L  1 75  ? 146.997 181.034 44.111  1.00 115.12 ? 90  VAL h  CB   1 
ATOM   11531 C CG1  . VAL L  1 75  ? 148.455 180.778 43.761  1.00 113.62 ? 90  VAL h  CG1  1 
ATOM   11532 C CG2  . VAL L  1 75  ? 146.091 180.385 43.079  1.00 115.02 ? 90  VAL h  CG2  1 
ATOM   11533 N N    . THR L  1 76  ? 148.619 180.560 47.044  1.00 118.88 ? 91  THR h  N    1 
ATOM   11534 C CA   . THR L  1 76  ? 149.517 181.093 48.068  1.00 120.78 ? 91  THR h  CA   1 
ATOM   11535 C C    . THR L  1 76  ? 150.964 181.226 47.588  1.00 121.41 ? 91  THR h  C    1 
ATOM   11536 O O    . THR L  1 76  ? 151.673 182.115 48.060  1.00 124.12 ? 91  THR h  O    1 
ATOM   11537 C CB   . THR L  1 76  ? 149.478 180.290 49.375  1.00 120.66 ? 91  THR h  CB   1 
ATOM   11538 O OG1  . THR L  1 76  ? 149.943 178.966 49.121  1.00 119.51 ? 91  THR h  OG1  1 
ATOM   11539 C CG2  . THR L  1 76  ? 148.110 180.264 50.018  1.00 120.79 ? 91  THR h  CG2  1 
ATOM   11540 N N    . SER L  1 77  ? 151.404 180.347 46.674  1.00 121.31 ? 92  SER h  N    1 
ATOM   11541 C CA   . SER L  1 77  ? 152.750 180.389 46.116  1.00 123.17 ? 92  SER h  CA   1 
ATOM   11542 C C    . SER L  1 77  ? 152.800 179.666 44.770  1.00 122.80 ? 92  SER h  C    1 
ATOM   11543 O O    . SER L  1 77  ? 151.938 178.846 44.476  1.00 123.44 ? 92  SER h  O    1 
ATOM   11544 C CB   . SER L  1 77  ? 153.746 179.787 47.074  1.00 125.90 ? 92  SER h  CB   1 
ATOM   11545 O OG   . SER L  1 77  ? 155.065 179.881 46.555  1.00 129.49 ? 92  SER h  OG   1 
ATOM   11546 N N    . ILE L  1 78  ? 153.818 179.983 43.958  1.00 122.40 ? 93  ILE h  N    1 
ATOM   11547 C CA   . ILE L  1 78  ? 154.131 179.222 42.759  1.00 123.26 ? 93  ILE h  CA   1 
ATOM   11548 C C    . ILE L  1 78  ? 155.646 179.045 42.656  1.00 124.54 ? 93  ILE h  C    1 
ATOM   11549 O O    . ILE L  1 78  ? 156.410 179.950 42.958  1.00 126.60 ? 93  ILE h  O    1 
ATOM   11550 C CB   . ILE L  1 78  ? 153.514 179.864 41.498  1.00 124.42 ? 93  ILE h  CB   1 
ATOM   11551 C CG1  . ILE L  1 78  ? 153.607 178.914 40.302  1.00 124.63 ? 93  ILE h  CG1  1 
ATOM   11552 C CG2  . ILE L  1 78  ? 154.121 181.231 41.198  1.00 123.51 ? 93  ILE h  CG2  1 
ATOM   11553 C CD1  . ILE L  1 78  ? 152.892 179.394 39.061  1.00 125.72 ? 93  ILE h  CD1  1 
ATOM   11554 N N    . ASN L  1 79  ? 156.069 177.860 42.214  1.00 128.21 ? 94  ASN h  N    1 
ATOM   11555 C CA   . ASN L  1 79  ? 157.447 177.578 41.856  1.00 131.23 ? 94  ASN h  CA   1 
ATOM   11556 C C    . ASN L  1 79  ? 157.471 177.271 40.357  1.00 132.76 ? 94  ASN h  C    1 
ATOM   11557 O O    . ASN L  1 79  ? 156.739 176.386 39.927  1.00 134.13 ? 94  ASN h  O    1 
ATOM   11558 C CB   . ASN L  1 79  ? 157.956 176.435 42.738  1.00 133.91 ? 94  ASN h  CB   1 
ATOM   11559 C CG   . ASN L  1 79  ? 159.382 176.040 42.430  1.00 136.41 ? 94  ASN h  CG   1 
ATOM   11560 O OD1  . ASN L  1 79  ? 159.671 175.528 41.355  1.00 138.41 ? 94  ASN h  OD1  1 
ATOM   11561 N ND2  . ASN L  1 79  ? 160.295 176.277 43.357  1.00 136.78 ? 94  ASN h  ND2  1 
ATOM   11562 N N    . ILE L  1 80  ? 158.263 178.014 39.561  1.00 133.82 ? 95  ILE h  N    1 
ATOM   11563 C CA   . ILE L  1 80  ? 158.299 177.853 38.107  1.00 136.04 ? 95  ILE h  CA   1 
ATOM   11564 C C    . ILE L  1 80  ? 159.713 177.455 37.690  1.00 140.08 ? 95  ILE h  C    1 
ATOM   11565 O O    . ILE L  1 80  ? 160.661 178.177 37.998  1.00 141.24 ? 95  ILE h  O    1 
ATOM   11566 C CB   . ILE L  1 80  ? 157.882 179.148 37.370  1.00 134.11 ? 95  ILE h  CB   1 
ATOM   11567 C CG1  . ILE L  1 80  ? 156.545 179.706 37.864  1.00 133.16 ? 95  ILE h  CG1  1 
ATOM   11568 C CG2  . ILE L  1 80  ? 157.881 178.926 35.859  1.00 132.13 ? 95  ILE h  CG2  1 
ATOM   11569 C CD1  . ILE L  1 80  ? 156.188 181.061 37.295  1.00 131.62 ? 95  ILE h  CD1  1 
ATOM   11570 N N    . ASN L  1 81  ? 159.862 176.318 36.990  1.00 145.84 ? 96  ASN h  N    1 
ATOM   11571 C CA   . ASN L  1 81  ? 161.154 175.877 36.464  1.00 151.40 ? 96  ASN h  CA   1 
ATOM   11572 C C    . ASN L  1 81  ? 162.212 175.713 37.572  1.00 150.63 ? 96  ASN h  C    1 
ATOM   11573 O O    . ASN L  1 81  ? 163.416 175.739 37.304  1.00 152.79 ? 96  ASN h  O    1 
ATOM   11574 C CB   . ASN L  1 81  ? 161.599 176.787 35.309  1.00 156.73 ? 96  ASN h  CB   1 
ATOM   11575 C CG   . ASN L  1 81  ? 162.570 176.154 34.334  1.00 159.73 ? 96  ASN h  CG   1 
ATOM   11576 O OD1  . ASN L  1 81  ? 162.687 174.932 34.247  1.00 161.58 ? 96  ASN h  OD1  1 
ATOM   11577 N ND2  . ASN L  1 81  ? 163.274 176.986 33.582  1.00 161.38 ? 96  ASN h  ND2  1 
ATOM   11578 N N    . GLY L  1 82  ? 161.769 175.538 38.829  1.00 147.66 ? 97  GLY h  N    1 
ATOM   11579 C CA   . GLY L  1 82  ? 162.642 175.418 39.995  1.00 146.67 ? 97  GLY h  CA   1 
ATOM   11580 C C    . GLY L  1 82  ? 162.793 176.711 40.803  1.00 147.93 ? 97  GLY h  C    1 
ATOM   11581 O O    . GLY L  1 82  ? 163.102 176.657 41.994  1.00 146.54 ? 97  GLY h  O    1 
ATOM   11582 N N    . GLN L  1 83  ? 162.552 177.872 40.177  1.00 149.97 ? 98  GLN h  N    1 
ATOM   11583 C CA   . GLN L  1 83  ? 162.619 179.174 40.836  1.00 150.87 ? 98  GLN h  CA   1 
ATOM   11584 C C    . GLN L  1 83  ? 161.392 179.391 41.726  1.00 147.22 ? 98  GLN h  C    1 
ATOM   11585 O O    . GLN L  1 83  ? 160.261 179.257 41.263  1.00 146.15 ? 98  GLN h  O    1 
ATOM   11586 C CB   . GLN L  1 83  ? 162.641 180.299 39.794  1.00 159.54 ? 98  GLN h  CB   1 
ATOM   11587 C CG   . GLN L  1 83  ? 163.820 180.252 38.830  1.00 168.44 ? 98  GLN h  CG   1 
ATOM   11588 C CD   . GLN L  1 83  ? 165.109 180.717 39.462  1.00 173.91 ? 98  GLN h  CD   1 
ATOM   11589 O OE1  . GLN L  1 83  ? 165.301 181.902 39.722  1.00 176.90 ? 98  GLN h  OE1  1 
ATOM   11590 N NE2  . GLN L  1 83  ? 166.011 179.781 39.705  1.00 175.14 ? 98  GLN h  NE2  1 
ATOM   11591 N N    . PRO L  1 84  ? 161.551 179.816 43.003  1.00 144.55 ? 99  PRO h  N    1 
ATOM   11592 C CA   . PRO L  1 84  ? 160.425 180.358 43.763  1.00 142.48 ? 99  PRO h  CA   1 
ATOM   11593 C C    . PRO L  1 84  ? 160.064 181.762 43.278  1.00 140.96 ? 99  PRO h  C    1 
ATOM   11594 O O    . PRO L  1 84  ? 160.937 182.592 43.027  1.00 141.09 ? 99  PRO h  O    1 
ATOM   11595 C CB   . PRO L  1 84  ? 160.929 180.365 45.214  1.00 142.78 ? 99  PRO h  CB   1 
ATOM   11596 C CG   . PRO L  1 84  ? 162.435 180.462 45.093  1.00 143.05 ? 99  PRO h  CG   1 
ATOM   11597 C CD   . PRO L  1 84  ? 162.792 179.776 43.790  1.00 144.11 ? 99  PRO h  CD   1 
ATOM   11598 N N    . PHE L  1 85  ? 158.756 182.011 43.159  1.00 139.60 ? 100 PHE h  N    1 
ATOM   11599 C CA   . PHE L  1 85  ? 158.215 183.310 42.790  1.00 138.28 ? 100 PHE h  CA   1 
ATOM   11600 C C    . PHE L  1 85  ? 157.359 183.875 43.924  1.00 141.78 ? 100 PHE h  C    1 
ATOM   11601 O O    . PHE L  1 85  ? 156.688 183.149 44.655  1.00 142.20 ? 100 PHE h  O    1 
ATOM   11602 C CB   . PHE L  1 85  ? 157.368 183.174 41.523  1.00 135.42 ? 100 PHE h  CB   1 
ATOM   11603 C CG   . PHE L  1 85  ? 158.122 183.277 40.219  1.00 135.85 ? 100 PHE h  CG   1 
ATOM   11604 C CD1  . PHE L  1 85  ? 158.987 182.267 39.802  1.00 136.36 ? 100 PHE h  CD1  1 
ATOM   11605 C CD2  . PHE L  1 85  ? 157.941 184.377 39.387  1.00 136.39 ? 100 PHE h  CD2  1 
ATOM   11606 C CE1  . PHE L  1 85  ? 159.664 182.367 38.591  1.00 137.16 ? 100 PHE h  CE1  1 
ATOM   11607 C CE2  . PHE L  1 85  ? 158.621 184.474 38.177  1.00 136.76 ? 100 PHE h  CE2  1 
ATOM   11608 C CZ   . PHE L  1 85  ? 159.486 183.473 37.781  1.00 138.11 ? 100 PHE h  CZ   1 
ATOM   11609 N N    . ASN L  1 86  ? 157.373 185.201 44.036  1.00 147.95 ? 101 ASN h  N    1 
ATOM   11610 C CA   . ASN L  1 86  ? 156.494 185.949 44.915  1.00 154.52 ? 101 ASN h  CA   1 
ATOM   11611 C C    . ASN L  1 86  ? 155.216 186.323 44.155  1.00 157.16 ? 101 ASN h  C    1 
ATOM   11612 O O    . ASN L  1 86  ? 155.264 186.560 42.949  1.00 157.29 ? 101 ASN h  O    1 
ATOM   11613 C CB   . ASN L  1 86  ? 157.263 187.164 45.422  1.00 160.08 ? 101 ASN h  CB   1 
ATOM   11614 C CG   . ASN L  1 86  ? 156.554 187.900 46.533  1.00 168.61 ? 101 ASN h  CG   1 
ATOM   11615 O OD1  . ASN L  1 86  ? 155.794 187.306 47.295  1.00 172.93 ? 101 ASN h  OD1  1 
ATOM   11616 N ND2  . ASN L  1 86  ? 156.782 189.198 46.621  1.00 172.07 ? 101 ASN h  ND2  1 
ATOM   11617 N N    . ILE L  1 87  ? 154.072 186.399 44.857  1.00 162.72 ? 102 ILE h  N    1 
ATOM   11618 C CA   . ILE L  1 87  ? 152.798 186.755 44.242  1.00 170.34 ? 102 ILE h  CA   1 
ATOM   11619 C C    . ILE L  1 87  ? 152.463 188.201 44.582  1.00 180.17 ? 102 ILE h  C    1 
ATOM   11620 O O    . ILE L  1 87  ? 152.534 188.616 45.734  1.00 181.87 ? 102 ILE h  O    1 
ATOM   11621 C CB   . ILE L  1 87  ? 151.678 185.779 44.658  1.00 168.03 ? 102 ILE h  CB   1 
ATOM   11622 C CG1  . ILE L  1 87  ? 152.021 184.357 44.204  1.00 167.85 ? 102 ILE h  CG1  1 
ATOM   11623 C CG2  . ILE L  1 87  ? 150.315 186.237 44.141  1.00 166.67 ? 102 ILE h  CG2  1 
ATOM   11624 C CD1  . ILE L  1 87  ? 150.965 183.320 44.500  1.00 164.60 ? 102 ILE h  CD1  1 
ATOM   11625 N N    . ASN L  1 88  ? 152.061 188.969 43.572  1.00 192.90 ? 103 ASN h  N    1 
ATOM   11626 C CA   . ASN L  1 88  ? 151.909 190.386 43.826  1.00 204.89 ? 103 ASN h  CA   1 
ATOM   11627 C C    . ASN L  1 88  ? 150.433 190.743 44.018  1.00 207.17 ? 103 ASN h  C    1 
ATOM   11628 O O    . ASN L  1 88  ? 149.573 190.128 43.401  1.00 206.60 ? 103 ASN h  O    1 
ATOM   11629 C CB   . ASN L  1 88  ? 152.681 191.185 42.789  1.00 216.89 ? 103 ASN h  CB   1 
ATOM   11630 C CG   . ASN L  1 88  ? 152.323 192.644 42.878  1.00 229.82 ? 103 ASN h  CG   1 
ATOM   11631 O OD1  . ASN L  1 88  ? 152.026 193.145 43.963  1.00 231.86 ? 103 ASN h  OD1  1 
ATOM   11632 N ND2  . ASN L  1 88  ? 152.354 193.333 41.755  1.00 240.00 ? 103 ASN h  ND2  1 
ATOM   11633 N N    . GLY L  1 89  ? 150.158 191.733 44.887  1.00 211.33 ? 104 GLY h  N    1 
ATOM   11634 C CA   . GLY L  1 89  ? 148.810 192.172 45.229  1.00 214.54 ? 104 GLY h  CA   1 
ATOM   11635 C C    . GLY L  1 89  ? 148.017 191.126 46.015  1.00 215.38 ? 104 GLY h  C    1 
ATOM   11636 O O    . GLY L  1 89  ? 148.589 190.310 46.740  1.00 214.90 ? 104 GLY h  O    1 
ATOM   11637 N N    . THR L  1 90  ? 146.683 191.159 45.863  1.00 215.22 ? 105 THR h  N    1 
ATOM   11638 C CA   . THR L  1 90  ? 145.804 190.141 46.428  1.00 213.26 ? 105 THR h  CA   1 
ATOM   11639 C C    . THR L  1 90  ? 145.941 188.821 45.665  1.00 209.57 ? 105 THR h  C    1 
ATOM   11640 O O    . THR L  1 90  ? 145.970 188.805 44.434  1.00 209.83 ? 105 THR h  O    1 
ATOM   11641 C CB   . THR L  1 90  ? 144.340 190.610 46.489  1.00 214.89 ? 105 THR h  CB   1 
ATOM   11642 O OG1  . THR L  1 90  ? 143.573 189.624 47.180  1.00 215.58 ? 105 THR h  OG1  1 
ATOM   11643 C CG2  . THR L  1 90  ? 143.706 190.857 45.136  1.00 215.43 ? 105 THR h  CG2  1 
ATOM   11644 N N    . ALA L  1 91  ? 145.955 187.708 46.411  1.00 202.65 ? 106 ALA h  N    1 
ATOM   11645 C CA   . ALA L  1 91  ? 145.821 186.384 45.828  1.00 195.64 ? 106 ALA h  CA   1 
ATOM   11646 C C    . ALA L  1 91  ? 144.446 186.229 45.174  1.00 191.13 ? 106 ALA h  C    1 
ATOM   11647 O O    . ALA L  1 91  ? 143.457 186.786 45.652  1.00 192.63 ? 106 ALA h  O    1 
ATOM   11648 C CB   . ALA L  1 91  ? 146.024 185.346 46.898  1.00 194.43 ? 106 ALA h  CB   1 
ATOM   11649 N N    . PRO L  1 92  ? 144.326 185.448 44.071  1.00 186.62 ? 107 PRO h  N    1 
ATOM   11650 C CA   . PRO L  1 92  ? 143.014 185.071 43.541  1.00 183.46 ? 107 PRO h  CA   1 
ATOM   11651 C C    . PRO L  1 92  ? 142.419 183.943 44.384  1.00 180.91 ? 107 PRO h  C    1 
ATOM   11652 O O    . PRO L  1 92  ? 143.125 183.283 45.144  1.00 179.95 ? 107 PRO h  O    1 
ATOM   11653 C CB   . PRO L  1 92  ? 143.363 184.539 42.144  1.00 182.89 ? 107 PRO h  CB   1 
ATOM   11654 C CG   . PRO L  1 92  ? 144.717 183.904 42.348  1.00 183.06 ? 107 PRO h  CG   1 
ATOM   11655 C CD   . PRO L  1 92  ? 145.428 184.835 43.310  1.00 185.03 ? 107 PRO h  CD   1 
ATOM   11656 N N    . SER L  1 93  ? 141.114 183.701 44.216  1.00 176.21 ? 108 SER h  N    1 
ATOM   11657 C CA   . SER L  1 93  ? 140.441 182.590 44.880  1.00 170.76 ? 108 SER h  CA   1 
ATOM   11658 C C    . SER L  1 93  ? 139.420 181.929 43.951  1.00 165.78 ? 108 SER h  C    1 
ATOM   11659 O O    . SER L  1 93  ? 138.864 182.569 43.058  1.00 166.15 ? 108 SER h  O    1 
ATOM   11660 C CB   . SER L  1 93  ? 139.819 183.019 46.188  1.00 171.33 ? 108 SER h  CB   1 
ATOM   11661 O OG   . SER L  1 93  ? 138.745 183.923 45.969  1.00 173.71 ? 108 SER h  OG   1 
ATOM   11662 N N    . ILE L  1 94  ? 139.170 180.635 44.191  1.00 160.49 ? 109 ILE h  N    1 
ATOM   11663 C CA   . ILE L  1 94  ? 138.252 179.834 43.399  1.00 157.02 ? 109 ILE h  CA   1 
ATOM   11664 C C    . ILE L  1 94  ? 137.045 179.497 44.274  1.00 155.76 ? 109 ILE h  C    1 
ATOM   11665 O O    . ILE L  1 94  ? 137.199 178.831 45.296  1.00 154.41 ? 109 ILE h  O    1 
ATOM   11666 C CB   . ILE L  1 94  ? 138.936 178.562 42.846  1.00 156.91 ? 109 ILE h  CB   1 
ATOM   11667 C CG1  . ILE L  1 94  ? 140.324 178.815 42.244  1.00 158.01 ? 109 ILE h  CG1  1 
ATOM   11668 C CG2  . ILE L  1 94  ? 138.024 177.895 41.834  1.00 156.68 ? 109 ILE h  CG2  1 
ATOM   11669 C CD1  . ILE L  1 94  ? 141.493 178.637 43.195  1.00 156.76 ? 109 ILE h  CD1  1 
ATOM   11670 N N    . PRO L  1 95  ? 135.816 179.941 43.907  1.00 155.81 ? 110 PRO h  N    1 
ATOM   11671 C CA   . PRO L  1 95  ? 134.599 179.605 44.654  1.00 154.60 ? 110 PRO h  CA   1 
ATOM   11672 C C    . PRO L  1 95  ? 134.381 178.100 44.796  1.00 153.56 ? 110 PRO h  C    1 
ATOM   11673 O O    . PRO L  1 95  ? 134.833 177.318 43.968  1.00 154.19 ? 110 PRO h  O    1 
ATOM   11674 C CB   . PRO L  1 95  ? 133.474 180.227 43.813  1.00 156.67 ? 110 PRO h  CB   1 
ATOM   11675 C CG   . PRO L  1 95  ? 134.144 181.370 43.083  1.00 157.90 ? 110 PRO h  CG   1 
ATOM   11676 C CD   . PRO L  1 95  ? 135.537 180.854 42.787  1.00 156.82 ? 110 PRO h  CD   1 
ATOM   11677 N N    . ALA L  1 96  ? 133.643 177.699 45.834  1.00 153.33 ? 111 ALA h  N    1 
ATOM   11678 C CA   . ALA L  1 96  ? 133.633 176.335 46.355  1.00 153.07 ? 111 ALA h  CA   1 
ATOM   11679 C C    . ALA L  1 96  ? 133.341 175.256 45.298  1.00 153.48 ? 111 ALA h  C    1 
ATOM   11680 O O    . ALA L  1 96  ? 134.054 174.256 45.236  1.00 153.75 ? 111 ALA h  O    1 
ATOM   11681 C CB   . ALA L  1 96  ? 132.663 176.267 47.507  1.00 153.19 ? 111 ALA h  CB   1 
ATOM   11682 N N    . GLY L  1 97  ? 132.302 175.433 44.466  1.00 155.60 ? 112 GLY h  N    1 
ATOM   11683 C CA   . GLY L  1 97  ? 131.872 174.372 43.562  1.00 160.50 ? 112 GLY h  CA   1 
ATOM   11684 C C    . GLY L  1 97  ? 132.282 174.553 42.096  1.00 165.28 ? 112 GLY h  C    1 
ATOM   11685 O O    . GLY L  1 97  ? 131.779 173.832 41.235  1.00 167.56 ? 112 GLY h  O    1 
ATOM   11686 N N    . ARG L  1 98  ? 133.171 175.513 41.788  1.00 169.38 ? 113 ARG h  N    1 
ATOM   11687 C CA   . ARG L  1 98  ? 133.327 176.027 40.428  1.00 172.30 ? 113 ARG h  CA   1 
ATOM   11688 C C    . ARG L  1 98  ? 134.654 175.641 39.768  1.00 169.25 ? 113 ARG h  C    1 
ATOM   11689 O O    . ARG L  1 98  ? 135.640 175.312 40.428  1.00 166.32 ? 113 ARG h  O    1 
ATOM   11690 C CB   . ARG L  1 98  ? 133.076 177.538 40.410  1.00 180.87 ? 113 ARG h  CB   1 
ATOM   11691 C CG   . ARG L  1 98  ? 131.595 177.870 40.520  1.00 191.15 ? 113 ARG h  CG   1 
ATOM   11692 C CD   . ARG L  1 98  ? 131.241 179.343 40.619  1.00 200.01 ? 113 ARG h  CD   1 
ATOM   11693 N NE   . ARG L  1 98  ? 131.830 180.164 39.569  1.00 207.12 ? 113 ARG h  NE   1 
ATOM   11694 C CZ   . ARG L  1 98  ? 131.249 180.505 38.422  1.00 212.79 ? 113 ARG h  CZ   1 
ATOM   11695 N NH1  . ARG L  1 98  ? 131.908 181.261 37.561  1.00 214.20 ? 113 ARG h  NH1  1 
ATOM   11696 N NH2  . ARG L  1 98  ? 130.018 180.114 38.135  1.00 214.70 ? 113 ARG h  NH2  1 
ATOM   11697 N N    . THR L  1 99  ? 134.655 175.685 38.425  1.00 169.55 ? 114 THR h  N    1 
ATOM   11698 C CA   . THR L  1 99  ? 135.840 175.557 37.583  1.00 168.86 ? 114 THR h  CA   1 
ATOM   11699 C C    . THR L  1 99  ? 136.032 176.865 36.813  1.00 169.54 ? 114 THR h  C    1 
ATOM   11700 O O    . THR L  1 99  ? 135.102 177.314 36.144  1.00 171.08 ? 114 THR h  O    1 
ATOM   11701 C CB   . THR L  1 99  ? 135.688 174.404 36.577  1.00 168.22 ? 114 THR h  CB   1 
ATOM   11702 O OG1  . THR L  1 99  ? 135.410 173.203 37.294  1.00 167.56 ? 114 THR h  OG1  1 
ATOM   11703 C CG2  . THR L  1 99  ? 136.901 174.183 35.699  1.00 168.71 ? 114 THR h  CG2  1 
ATOM   11704 N N    . GLN L  1 100 ? 137.226 177.482 36.898  1.00 169.85 ? 115 GLN h  N    1 
ATOM   11705 C CA   . GLN L  1 100 ? 137.444 178.798 36.302  1.00 170.75 ? 115 GLN h  CA   1 
ATOM   11706 C C    . GLN L  1 100 ? 138.866 178.958 35.773  1.00 170.53 ? 115 GLN h  C    1 
ATOM   11707 O O    . GLN L  1 100 ? 139.818 178.510 36.399  1.00 170.80 ? 115 GLN h  O    1 
ATOM   11708 C CB   . GLN L  1 100 ? 137.222 179.925 37.317  1.00 173.17 ? 115 GLN h  CB   1 
ATOM   11709 C CG   . GLN L  1 100 ? 135.820 179.978 37.909  1.00 177.01 ? 115 GLN h  CG   1 
ATOM   11710 C CD   . GLN L  1 100 ? 135.510 181.196 38.746  1.00 179.66 ? 115 GLN h  CD   1 
ATOM   11711 O OE1  . GLN L  1 100 ? 134.358 181.448 39.087  1.00 182.15 ? 115 GLN h  OE1  1 
ATOM   11712 N NE2  . GLN L  1 100 ? 136.529 181.961 39.104  1.00 178.88 ? 115 GLN h  NE2  1 
ATOM   11713 N N    . PRO L  1 101 ? 139.059 179.684 34.646  1.00 171.82 ? 116 PRO h  N    1 
ATOM   11714 C CA   . PRO L  1 101 ? 140.327 180.362 34.381  1.00 171.57 ? 116 PRO h  CA   1 
ATOM   11715 C C    . PRO L  1 101 ? 140.571 181.434 35.445  1.00 169.69 ? 116 PRO h  C    1 
ATOM   11716 O O    . PRO L  1 101 ? 139.749 182.322 35.661  1.00 169.85 ? 116 PRO h  O    1 
ATOM   11717 C CB   . PRO L  1 101 ? 140.131 180.969 32.981  1.00 173.65 ? 116 PRO h  CB   1 
ATOM   11718 C CG   . PRO L  1 101 ? 139.014 180.143 32.374  1.00 173.69 ? 116 PRO h  CG   1 
ATOM   11719 C CD   . PRO L  1 101 ? 138.099 179.853 33.546  1.00 173.08 ? 116 PRO h  CD   1 
ATOM   11720 N N    . ILE L  1 102 ? 141.719 181.318 36.124  1.00 167.93 ? 117 ILE h  N    1 
ATOM   11721 C CA   . ILE L  1 102 ? 142.180 182.196 37.195  1.00 166.55 ? 117 ILE h  CA   1 
ATOM   11722 C C    . ILE L  1 102 ? 143.415 182.941 36.692  1.00 164.30 ? 117 ILE h  C    1 
ATOM   11723 O O    . ILE L  1 102 ? 144.296 182.317 36.111  1.00 164.50 ? 117 ILE h  O    1 
ATOM   11724 C CB   . ILE L  1 102 ? 142.514 181.333 38.436  1.00 166.96 ? 117 ILE h  CB   1 
ATOM   11725 C CG1  . ILE L  1 102 ? 141.284 180.627 39.015  1.00 169.75 ? 117 ILE h  CG1  1 
ATOM   11726 C CG2  . ILE L  1 102 ? 143.285 182.100 39.502  1.00 165.81 ? 117 ILE h  CG2  1 
ATOM   11727 C CD1  . ILE L  1 102 ? 140.200 181.552 39.523  1.00 172.24 ? 117 ILE h  CD1  1 
ATOM   11728 N N    . THR L  1 103 ? 143.496 184.261 36.932  1.00 163.03 ? 118 THR h  N    1 
ATOM   11729 C CA   . THR L  1 103 ? 144.657 185.064 36.544  1.00 162.34 ? 118 THR h  CA   1 
ATOM   11730 C C    . THR L  1 103 ? 145.256 185.792 37.751  1.00 158.51 ? 118 THR h  C    1 
ATOM   11731 O O    . THR L  1 103 ? 144.519 186.340 38.570  1.00 158.29 ? 118 THR h  O    1 
ATOM   11732 C CB   . THR L  1 103 ? 144.318 186.055 35.419  1.00 165.96 ? 118 THR h  CB   1 
ATOM   11733 O OG1  . THR L  1 103 ? 143.886 185.310 34.282  1.00 167.39 ? 118 THR h  OG1  1 
ATOM   11734 C CG2  . THR L  1 103 ? 145.493 186.907 34.984  1.00 166.63 ? 118 THR h  CG2  1 
ATOM   11735 N N    . PHE L  1 104 ? 146.598 185.827 37.835  1.00 154.95 ? 119 PHE h  N    1 
ATOM   11736 C CA   . PHE L  1 104 ? 147.313 186.510 38.909  1.00 152.42 ? 119 PHE h  CA   1 
ATOM   11737 C C    . PHE L  1 104 ? 148.690 186.995 38.449  1.00 151.48 ? 119 PHE h  C    1 
ATOM   11738 O O    . PHE L  1 104 ? 149.210 186.532 37.438  1.00 151.11 ? 119 PHE h  O    1 
ATOM   11739 C CB   . PHE L  1 104 ? 147.395 185.636 40.166  1.00 150.31 ? 119 PHE h  CB   1 
ATOM   11740 C CG   . PHE L  1 104 ? 148.039 184.277 40.011  1.00 148.33 ? 119 PHE h  CG   1 
ATOM   11741 C CD1  . PHE L  1 104 ? 147.330 183.206 39.479  1.00 147.37 ? 119 PHE h  CD1  1 
ATOM   11742 C CD2  . PHE L  1 104 ? 149.339 184.047 40.448  1.00 148.34 ? 119 PHE h  CD2  1 
ATOM   11743 C CE1  . PHE L  1 104 ? 147.912 181.951 39.354  1.00 146.60 ? 119 PHE h  CE1  1 
ATOM   11744 C CE2  . PHE L  1 104 ? 149.920 182.790 40.328  1.00 147.91 ? 119 PHE h  CE2  1 
ATOM   11745 C CZ   . PHE L  1 104 ? 149.206 181.744 39.783  1.00 147.45 ? 119 PHE h  CZ   1 
ATOM   11746 N N    . GLU L  1 105 ? 149.270 187.935 39.212  1.00 152.32 ? 120 GLU h  N    1 
ATOM   11747 C CA   . GLU L  1 105 ? 150.557 188.549 38.905  1.00 153.27 ? 120 GLU h  CA   1 
ATOM   11748 C C    . GLU L  1 105 ? 151.655 187.993 39.814  1.00 149.89 ? 120 GLU h  C    1 
ATOM   11749 O O    . GLU L  1 105 ? 151.459 187.852 41.020  1.00 148.39 ? 120 GLU h  O    1 
ATOM   11750 C CB   . GLU L  1 105 ? 150.490 190.058 39.131  1.00 159.67 ? 120 GLU h  CB   1 
ATOM   11751 C CG   . GLU L  1 105 ? 149.645 190.823 38.128  1.00 167.20 ? 120 GLU h  CG   1 
ATOM   11752 C CD   . GLU L  1 105 ? 149.429 192.286 38.486  1.00 173.51 ? 120 GLU h  CD   1 
ATOM   11753 O OE1  . GLU L  1 105 ? 149.880 192.712 39.577  1.00 175.42 ? 120 GLU h  OE1  1 
ATOM   11754 O OE2  . GLU L  1 105 ? 148.808 193.002 37.674  1.00 175.53 ? 120 GLU h  OE2  1 
ATOM   11755 N N    . VAL L  1 106 ? 152.838 187.728 39.238  1.00 149.51 ? 121 VAL h  N    1 
ATOM   11756 C CA   . VAL L  1 106 ? 153.968 187.187 39.990  1.00 150.00 ? 121 VAL h  CA   1 
ATOM   11757 C C    . VAL L  1 106 ? 155.258 187.930 39.646  1.00 150.68 ? 121 VAL h  C    1 
ATOM   11758 O O    . VAL L  1 106 ? 155.394 188.508 38.570  1.00 151.79 ? 121 VAL h  O    1 
ATOM   11759 C CB   . VAL L  1 106 ? 154.133 185.664 39.805  1.00 149.70 ? 121 VAL h  CB   1 
ATOM   11760 C CG1  . VAL L  1 106 ? 152.852 184.919 40.132  1.00 149.10 ? 121 VAL h  CG1  1 
ATOM   11761 C CG2  . VAL L  1 106 ? 154.620 185.285 38.412  1.00 150.01 ? 121 VAL h  CG2  1 
ATOM   11762 N N    . THR L  1 107 ? 156.233 187.864 40.562  1.00 152.57 ? 122 THR h  N    1 
ATOM   11763 C CA   . THR L  1 107 ? 157.544 188.476 40.390  1.00 156.15 ? 122 THR h  CA   1 
ATOM   11764 C C    . THR L  1 107 ? 158.604 187.547 40.984  1.00 155.35 ? 122 THR h  C    1 
ATOM   11765 O O    . THR L  1 107 ? 158.362 186.932 42.016  1.00 154.83 ? 122 THR h  O    1 
ATOM   11766 C CB   . THR L  1 107 ? 157.541 189.903 40.955  1.00 159.73 ? 122 THR h  CB   1 
ATOM   11767 O OG1  . THR L  1 107 ? 158.766 190.562 40.641  1.00 161.64 ? 122 THR h  OG1  1 
ATOM   11768 C CG2  . THR L  1 107 ? 157.356 189.959 42.455  1.00 159.96 ? 122 THR h  CG2  1 
ATOM   11769 N N    . PRO L  1 108 ? 159.785 187.365 40.352  1.00 156.24 ? 123 PRO h  N    1 
ATOM   11770 C CA   . PRO L  1 108 ? 160.740 186.352 40.800  1.00 158.86 ? 123 PRO h  CA   1 
ATOM   11771 C C    . PRO L  1 108 ? 161.431 186.729 42.108  1.00 163.24 ? 123 PRO h  C    1 
ATOM   11772 O O    . PRO L  1 108 ? 161.804 187.882 42.319  1.00 164.98 ? 123 PRO h  O    1 
ATOM   11773 C CB   . PRO L  1 108 ? 161.738 186.263 39.638  1.00 156.76 ? 123 PRO h  CB   1 
ATOM   11774 C CG   . PRO L  1 108 ? 161.680 187.633 39.001  1.00 155.27 ? 123 PRO h  CG   1 
ATOM   11775 C CD   . PRO L  1 108 ? 160.222 188.014 39.108  1.00 154.35 ? 123 PRO h  CD   1 
ATOM   11776 N N    . ALA L  1 109 ? 161.618 185.726 42.974  1.00 168.78 ? 124 ALA h  N    1 
ATOM   11777 C CA   . ALA L  1 109 ? 162.251 185.928 44.272  1.00 175.76 ? 124 ALA h  CA   1 
ATOM   11778 C C    . ALA L  1 109 ? 163.753 185.613 44.257  1.00 183.73 ? 124 ALA h  C    1 
ATOM   11779 O O    . ALA L  1 109 ? 164.530 186.315 44.906  1.00 186.18 ? 124 ALA h  O    1 
ATOM   11780 C CB   . ALA L  1 109 ? 161.526 185.122 45.314  1.00 172.76 ? 124 ALA h  CB   1 
ATOM   11781 N N    . SER L  1 110 ? 164.165 184.572 43.506  1.00 191.76 ? 125 SER h  N    1 
ATOM   11782 C CA   . SER L  1 110 ? 165.501 183.981 43.604  1.00 198.13 ? 125 SER h  CA   1 
ATOM   11783 C C    . SER L  1 110 ? 166.544 184.618 42.674  1.00 203.22 ? 125 SER h  C    1 
ATOM   11784 O O    . SER L  1 110 ? 167.733 184.311 42.802  1.00 205.71 ? 125 SER h  O    1 
ATOM   11785 C CB   . SER L  1 110 ? 165.453 182.477 43.426  1.00 197.40 ? 125 SER h  CB   1 
ATOM   11786 O OG   . SER L  1 110 ? 166.714 181.886 43.715  1.00 197.80 ? 125 SER h  OG   1 
ATOM   11787 N N    . GLY L  1 111 ? 166.116 185.488 41.742  1.00 206.59 ? 126 GLY h  N    1 
ATOM   11788 C CA   . GLY L  1 111 ? 167.016 186.074 40.755  1.00 212.21 ? 126 GLY h  CA   1 
ATOM   11789 C C    . GLY L  1 111 ? 166.284 186.564 39.505  1.00 216.80 ? 126 GLY h  C    1 
ATOM   11790 O O    . GLY L  1 111 ? 165.236 187.195 39.623  1.00 216.89 ? 126 GLY h  O    1 
ATOM   11791 N N    . LYS L  1 112 ? 166.855 186.270 38.324  1.00 222.21 ? 127 LYS h  N    1 
ATOM   11792 C CA   . LYS L  1 112 ? 166.318 186.681 37.031  1.00 225.98 ? 127 LYS h  CA   1 
ATOM   11793 C C    . LYS L  1 112 ? 165.922 185.446 36.213  1.00 223.03 ? 127 LYS h  C    1 
ATOM   11794 O O    . LYS L  1 112 ? 166.789 184.642 35.872  1.00 222.87 ? 127 LYS h  O    1 
ATOM   11795 C CB   . LYS L  1 112 ? 167.345 187.550 36.285  1.00 233.78 ? 127 LYS h  CB   1 
ATOM   11796 C CG   . LYS L  1 112 ? 167.678 188.904 36.912  1.00 240.00 ? 127 LYS h  CG   1 
ATOM   11797 C CD   . LYS L  1 112 ? 168.752 189.695 36.164  1.00 240.00 ? 127 LYS h  CD   1 
ATOM   11798 C CE   . LYS L  1 112 ? 169.119 191.018 36.812  1.00 240.00 ? 127 LYS h  CE   1 
ATOM   11799 N NZ   . LYS L  1 112 ? 170.181 191.740 36.066  1.00 240.00 ? 127 LYS h  NZ   1 
ATOM   11800 N N    . PRO L  1 113 ? 164.619 185.240 35.876  1.00 220.43 ? 128 PRO h  N    1 
ATOM   11801 C CA   . PRO L  1 113 ? 164.220 184.193 34.935  1.00 217.40 ? 128 PRO h  CA   1 
ATOM   11802 C C    . PRO L  1 113 ? 164.418 184.685 33.503  1.00 215.36 ? 128 PRO h  C    1 
ATOM   11803 O O    . PRO L  1 113 ? 164.322 185.881 33.223  1.00 215.90 ? 128 PRO h  O    1 
ATOM   11804 C CB   . PRO L  1 113 ? 162.729 183.995 35.252  1.00 217.35 ? 128 PRO h  CB   1 
ATOM   11805 C CG   . PRO L  1 113 ? 162.264 185.373 35.658  1.00 217.86 ? 128 PRO h  CG   1 
ATOM   11806 C CD   . PRO L  1 113 ? 163.453 185.986 36.377  1.00 219.75 ? 128 PRO h  CD   1 
ATOM   11807 N N    . ASN L  1 114 ? 164.687 183.741 32.596  1.00 211.49 ? 129 ASN h  N    1 
ATOM   11808 C CA   . ASN L  1 114 ? 164.916 184.044 31.192  1.00 207.70 ? 129 ASN h  CA   1 
ATOM   11809 C C    . ASN L  1 114 ? 163.990 183.189 30.331  1.00 202.29 ? 129 ASN h  C    1 
ATOM   11810 O O    . ASN L  1 114 ? 164.446 182.287 29.630  1.00 202.53 ? 129 ASN h  O    1 
ATOM   11811 C CB   . ASN L  1 114 ? 166.402 183.924 30.834  1.00 212.84 ? 129 ASN h  CB   1 
ATOM   11812 C CG   . ASN L  1 114 ? 167.265 184.930 31.567  1.00 215.76 ? 129 ASN h  CG   1 
ATOM   11813 O OD1  . ASN L  1 114 ? 167.065 186.135 31.438  1.00 216.67 ? 129 ASN h  OD1  1 
ATOM   11814 N ND2  . ASN L  1 114 ? 168.228 184.449 32.338  1.00 216.13 ? 129 ASN h  ND2  1 
ATOM   11815 N N    . PHE L  1 115 ? 162.690 183.494 30.390  1.00 194.84 ? 130 PHE h  N    1 
ATOM   11816 C CA   . PHE L  1 115 ? 161.708 182.795 29.583  1.00 189.73 ? 130 PHE h  CA   1 
ATOM   11817 C C    . PHE L  1 115 ? 161.915 183.080 28.094  1.00 191.85 ? 130 PHE h  C    1 
ATOM   11818 O O    . PHE L  1 115 ? 162.305 184.180 27.709  1.00 192.85 ? 130 PHE h  O    1 
ATOM   11819 C CB   . PHE L  1 115 ? 160.299 183.186 30.020  1.00 182.58 ? 130 PHE h  CB   1 
ATOM   11820 C CG   . PHE L  1 115 ? 159.955 182.961 31.472  1.00 178.11 ? 130 PHE h  CG   1 
ATOM   11821 C CD1  . PHE L  1 115 ? 160.115 181.718 32.077  1.00 176.79 ? 130 PHE h  CD1  1 
ATOM   11822 C CD2  . PHE L  1 115 ? 159.400 183.993 32.221  1.00 175.74 ? 130 PHE h  CD2  1 
ATOM   11823 C CE1  . PHE L  1 115 ? 159.765 181.531 33.410  1.00 175.20 ? 130 PHE h  CE1  1 
ATOM   11824 C CE2  . PHE L  1 115 ? 159.049 183.808 33.553  1.00 173.57 ? 130 PHE h  CE2  1 
ATOM   11825 C CZ   . PHE L  1 115 ? 159.230 182.573 34.144  1.00 173.47 ? 130 PHE h  CZ   1 
ATOM   11826 N N    . SER L  1 116 ? 161.627 182.068 27.260  1.00 193.89 ? 131 SER h  N    1 
ATOM   11827 C CA   . SER L  1 116 ? 161.778 182.126 25.813  1.00 196.26 ? 131 SER h  CA   1 
ATOM   11828 C C    . SER L  1 116 ? 160.416 181.961 25.135  1.00 197.46 ? 131 SER h  C    1 
ATOM   11829 O O    . SER L  1 116 ? 159.677 181.050 25.486  1.00 196.26 ? 131 SER h  O    1 
ATOM   11830 C CB   . SER L  1 116 ? 162.737 181.057 25.364  1.00 197.74 ? 131 SER h  CB   1 
ATOM   11831 O OG   . SER L  1 116 ? 162.923 181.123 23.962  1.00 199.47 ? 131 SER h  OG   1 
ATOM   11832 N N    . PRO L  1 117 ? 160.035 182.817 24.150  1.00 199.89 ? 132 PRO h  N    1 
ATOM   11833 C CA   . PRO L  1 117 ? 158.735 182.720 23.479  1.00 200.14 ? 132 PRO h  CA   1 
ATOM   11834 C C    . PRO L  1 117 ? 158.388 181.319 22.977  1.00 199.89 ? 132 PRO h  C    1 
ATOM   11835 O O    . PRO L  1 117 ? 159.172 180.663 22.294  1.00 200.77 ? 132 PRO h  O    1 
ATOM   11836 C CB   . PRO L  1 117 ? 158.854 183.709 22.312  1.00 202.08 ? 132 PRO h  CB   1 
ATOM   11837 C CG   . PRO L  1 117 ? 159.815 184.755 22.833  1.00 202.79 ? 132 PRO h  CG   1 
ATOM   11838 C CD   . PRO L  1 117 ? 160.811 183.965 23.659  1.00 201.22 ? 132 PRO h  CD   1 
ATOM   11839 N N    . GLY L  1 118 ? 157.208 180.842 23.386  1.00 196.50 ? 133 GLY h  N    1 
ATOM   11840 C CA   . GLY L  1 118 ? 156.696 179.536 22.998  1.00 192.00 ? 133 GLY h  CA   1 
ATOM   11841 C C    . GLY L  1 118 ? 157.266 178.354 23.792  1.00 188.24 ? 133 GLY h  C    1 
ATOM   11842 O O    . GLY L  1 118 ? 156.787 177.231 23.627  1.00 189.20 ? 133 GLY h  O    1 
ATOM   11843 N N    . ALA L  1 119 ? 158.267 178.584 24.656  1.00 183.32 ? 134 ALA h  N    1 
ATOM   11844 C CA   . ALA L  1 119 ? 158.829 177.511 25.473  1.00 178.12 ? 134 ALA h  CA   1 
ATOM   11845 C C    . ALA L  1 119 ? 157.852 177.090 26.576  1.00 174.22 ? 134 ALA h  C    1 
ATOM   11846 O O    . ALA L  1 119 ? 157.025 177.883 27.031  1.00 172.91 ? 134 ALA h  O    1 
ATOM   11847 C CB   . ALA L  1 119 ? 160.184 177.912 26.012  1.00 177.93 ? 134 ALA h  CB   1 
ATOM   11848 N N    . SER L  1 120 ? 157.973 175.826 27.003  1.00 170.59 ? 135 SER h  N    1 
ATOM   11849 C CA   . SER L  1 120 ? 157.079 175.198 27.965  1.00 165.76 ? 135 SER h  CA   1 
ATOM   11850 C C    . SER L  1 120 ? 157.823 174.929 29.275  1.00 161.50 ? 135 SER h  C    1 
ATOM   11851 O O    . SER L  1 120 ? 158.872 174.291 29.268  1.00 161.11 ? 135 SER h  O    1 
ATOM   11852 C CB   . SER L  1 120 ? 156.539 173.926 27.369  1.00 167.80 ? 135 SER h  CB   1 
ATOM   11853 O OG   . SER L  1 120 ? 155.692 173.260 28.285  1.00 169.01 ? 135 SER h  OG   1 
ATOM   11854 N N    . TYR L  1 121 ? 157.259 175.398 30.396  1.00 156.65 ? 136 TYR h  N    1 
ATOM   11855 C CA   . TYR L  1 121 ? 157.883 175.326 31.712  1.00 152.97 ? 136 TYR h  CA   1 
ATOM   11856 C C    . TYR L  1 121 ? 156.998 174.528 32.665  1.00 148.74 ? 136 TYR h  C    1 
ATOM   11857 O O    . TYR L  1 121 ? 155.796 174.760 32.723  1.00 149.55 ? 136 TYR h  O    1 
ATOM   11858 C CB   . TYR L  1 121 ? 158.113 176.747 32.242  1.00 154.38 ? 136 TYR h  CB   1 
ATOM   11859 C CG   . TYR L  1 121 ? 159.048 177.530 31.361  1.00 156.65 ? 136 TYR h  CG   1 
ATOM   11860 C CD1  . TYR L  1 121 ? 160.420 177.378 31.487  1.00 158.25 ? 136 TYR h  CD1  1 
ATOM   11861 C CD2  . TYR L  1 121 ? 158.569 178.357 30.353  1.00 156.09 ? 136 TYR h  CD2  1 
ATOM   11862 C CE1  . TYR L  1 121 ? 161.296 178.056 30.653  1.00 159.16 ? 136 TYR h  CE1  1 
ATOM   11863 C CE2  . TYR L  1 121 ? 159.431 179.034 29.500  1.00 157.80 ? 136 TYR h  CE2  1 
ATOM   11864 C CZ   . TYR L  1 121 ? 160.802 178.877 29.654  1.00 159.22 ? 136 TYR h  CZ   1 
ATOM   11865 O OH   . TYR L  1 121 ? 161.690 179.505 28.828  1.00 160.03 ? 136 TYR h  OH   1 
ATOM   11866 N N    . THR L  1 122 ? 157.578 173.599 33.442  1.00 145.39 ? 137 THR h  N    1 
ATOM   11867 C CA   . THR L  1 122 ? 156.813 172.993 34.529  1.00 142.41 ? 137 THR h  CA   1 
ATOM   11868 C C    . THR L  1 122 ? 156.760 173.943 35.724  1.00 137.26 ? 137 THR h  C    1 
ATOM   11869 O O    . THR L  1 122 ? 157.698 174.696 35.984  1.00 138.52 ? 137 THR h  O    1 
ATOM   11870 C CB   . THR L  1 122 ? 157.311 171.604 34.960  1.00 144.93 ? 137 THR h  CB   1 
ATOM   11871 O OG1  . THR L  1 122 ? 158.537 171.707 35.688  1.00 148.14 ? 137 THR h  OG1  1 
ATOM   11872 C CG2  . THR L  1 122 ? 157.450 170.620 33.818  1.00 147.90 ? 137 THR h  CG2  1 
ATOM   11873 N N    . ALA L  1 123 ? 155.647 173.883 36.461  1.00 131.42 ? 138 ALA h  N    1 
ATOM   11874 C CA   . ALA L  1 123 ? 155.446 174.669 37.667  1.00 125.75 ? 138 ALA h  CA   1 
ATOM   11875 C C    . ALA L  1 123 ? 154.737 173.820 38.720  1.00 122.55 ? 138 ALA h  C    1 
ATOM   11876 O O    . ALA L  1 123 ? 154.102 172.817 38.403  1.00 122.19 ? 138 ALA h  O    1 
ATOM   11877 C CB   . ALA L  1 123 ? 154.662 175.918 37.336  1.00 123.70 ? 138 ALA h  CB   1 
ATOM   11878 N N    . THR L  1 124 ? 154.862 174.208 39.992  1.00 119.86 ? 139 THR h  N    1 
ATOM   11879 C CA   . THR L  1 124 ? 153.998 173.685 41.040  1.00 118.79 ? 139 THR h  CA   1 
ATOM   11880 C C    . THR L  1 124 ? 153.264 174.867 41.660  1.00 115.06 ? 139 THR h  C    1 
ATOM   11881 O O    . THR L  1 124 ? 153.907 175.806 42.120  1.00 115.83 ? 139 THR h  O    1 
ATOM   11882 C CB   . THR L  1 124 ? 154.774 172.911 42.116  1.00 121.84 ? 139 THR h  CB   1 
ATOM   11883 O OG1  . THR L  1 124 ? 155.663 171.985 41.492  1.00 123.35 ? 139 THR h  OG1  1 
ATOM   11884 C CG2  . THR L  1 124 ? 153.863 172.155 43.059  1.00 123.20 ? 139 THR h  CG2  1 
ATOM   11885 N N    . ILE L  1 125 ? 151.923 174.832 41.630  1.00 111.29 ? 140 ILE h  N    1 
ATOM   11886 C CA   . ILE L  1 125 ? 151.096 175.835 42.291  1.00 108.64 ? 140 ILE h  CA   1 
ATOM   11887 C C    . ILE L  1 125 ? 150.802 175.336 43.705  1.00 104.62 ? 140 ILE h  C    1 
ATOM   11888 O O    . ILE L  1 125 ? 150.603 174.144 43.885  1.00 104.32 ? 140 ILE h  O    1 
ATOM   11889 C CB   . ILE L  1 125 ? 149.768 176.112 41.541  1.00 111.84 ? 140 ILE h  CB   1 
ATOM   11890 C CG1  . ILE L  1 125 ? 149.781 175.884 40.019  1.00 113.57 ? 140 ILE h  CG1  1 
ATOM   11891 C CG2  . ILE L  1 125 ? 149.226 177.479 41.923  1.00 110.60 ? 140 ILE h  CG2  1 
ATOM   11892 C CD1  . ILE L  1 125 ? 150.664 176.812 39.207  1.00 115.69 ? 140 ILE h  CD1  1 
ATOM   11893 N N    . TYR L  1 126 ? 150.710 176.248 44.686  1.00 103.38 ? 141 TYR h  N    1 
ATOM   11894 C CA   . TYR L  1 126 ? 150.344 175.900 46.054  1.00 103.19 ? 141 TYR h  CA   1 
ATOM   11895 C C    . TYR L  1 126 ? 149.128 176.698 46.515  1.00 103.00 ? 141 TYR h  C    1 
ATOM   11896 O O    . TYR L  1 126 ? 149.036 177.903 46.284  1.00 103.68 ? 141 TYR h  O    1 
ATOM   11897 C CB   . TYR L  1 126 ? 151.532 176.100 46.997  1.00 106.31 ? 141 TYR h  CB   1 
ATOM   11898 C CG   . TYR L  1 126 ? 152.596 175.051 46.824  1.00 109.75 ? 141 TYR h  CG   1 
ATOM   11899 C CD1  . TYR L  1 126 ? 152.460 173.797 47.404  1.00 111.34 ? 141 TYR h  CD1  1 
ATOM   11900 C CD2  . TYR L  1 126 ? 153.719 175.293 46.045  1.00 110.84 ? 141 TYR h  CD2  1 
ATOM   11901 C CE1  . TYR L  1 126 ? 153.420 172.812 47.222  1.00 113.68 ? 141 TYR h  CE1  1 
ATOM   11902 C CE2  . TYR L  1 126 ? 154.694 174.322 45.863  1.00 112.52 ? 141 TYR h  CE2  1 
ATOM   11903 C CZ   . TYR L  1 126 ? 154.545 173.077 46.456  1.00 114.56 ? 141 TYR h  CZ   1 
ATOM   11904 O OH   . TYR L  1 126 ? 155.498 172.113 46.273  1.00 116.50 ? 141 TYR h  OH   1 
ATOM   11905 N N    . PHE L  1 127 ? 148.232 176.028 47.251  1.00 102.79 ? 142 PHE h  N    1 
ATOM   11906 C CA   . PHE L  1 127 ? 146.910 176.551 47.574  1.00 104.80 ? 142 PHE h  CA   1 
ATOM   11907 C C    . PHE L  1 127 ? 146.676 176.631 49.088  1.00 106.92 ? 142 PHE h  C    1 
ATOM   11908 O O    . PHE L  1 127 ? 147.336 175.947 49.870  1.00 107.72 ? 142 PHE h  O    1 
ATOM   11909 C CB   . PHE L  1 127 ? 145.862 175.685 46.873  1.00 104.19 ? 142 PHE h  CB   1 
ATOM   11910 C CG   . PHE L  1 127 ? 145.919 175.724 45.367  1.00 104.32 ? 142 PHE h  CG   1 
ATOM   11911 C CD1  . PHE L  1 127 ? 145.273 176.728 44.656  1.00 103.82 ? 142 PHE h  CD1  1 
ATOM   11912 C CD2  . PHE L  1 127 ? 146.619 174.757 44.654  1.00 105.72 ? 142 PHE h  CD2  1 
ATOM   11913 C CE1  . PHE L  1 127 ? 145.314 176.753 43.267  1.00 104.44 ? 142 PHE h  CE1  1 
ATOM   11914 C CE2  . PHE L  1 127 ? 146.670 174.790 43.266  1.00 106.85 ? 142 PHE h  CE2  1 
ATOM   11915 C CZ   . PHE L  1 127 ? 146.023 175.792 42.575  1.00 105.42 ? 142 PHE h  CZ   1 
ATOM   11916 N N    . SER L  1 128 ? 145.710 177.466 49.503  1.00 109.16 ? 143 SER h  N    1 
ATOM   11917 C CA   . SER L  1 128 ? 145.447 177.786 50.904  1.00 110.39 ? 143 SER h  CA   1 
ATOM   11918 C C    . SER L  1 128 ? 144.939 176.605 51.741  1.00 111.34 ? 143 SER h  C    1 
ATOM   11919 O O    . SER L  1 128 ? 144.940 176.696 52.968  1.00 113.71 ? 143 SER h  O    1 
ATOM   11920 C CB   . SER L  1 128 ? 144.533 178.980 51.011  1.00 111.09 ? 143 SER h  CB   1 
ATOM   11921 O OG   . SER L  1 128 ? 143.217 178.649 50.593  1.00 110.26 ? 143 SER h  OG   1 
ATOM   11922 N N    . ASN L  1 129 ? 144.501 175.517 51.091  1.00 111.11 ? 144 ASN h  N    1 
ATOM   11923 C CA   . ASN L  1 129 ? 144.166 174.260 51.759  1.00 113.01 ? 144 ASN h  CA   1 
ATOM   11924 C C    . ASN L  1 129 ? 145.406 173.390 52.028  1.00 112.73 ? 144 ASN h  C    1 
ATOM   11925 O O    . ASN L  1 129 ? 145.273 172.247 52.464  1.00 112.45 ? 144 ASN h  O    1 
ATOM   11926 C CB   . ASN L  1 129 ? 143.095 173.483 50.983  1.00 112.98 ? 144 ASN h  CB   1 
ATOM   11927 C CG   . ASN L  1 129 ? 143.603 172.928 49.668  1.00 112.94 ? 144 ASN h  CG   1 
ATOM   11928 O OD1  . ASN L  1 129 ? 144.404 173.557 48.987  1.00 113.16 ? 144 ASN h  OD1  1 
ATOM   11929 N ND2  . ASN L  1 129 ? 143.175 171.736 49.295  1.00 111.79 ? 144 ASN h  ND2  1 
ATOM   11930 N N    . GLY L  1 130 ? 146.615 173.903 51.746  1.00 113.75 ? 145 GLY h  N    1 
ATOM   11931 C CA   . GLY L  1 130 ? 147.870 173.194 51.984  1.00 115.70 ? 145 GLY h  CA   1 
ATOM   11932 C C    . GLY L  1 130 ? 148.270 172.225 50.867  1.00 114.76 ? 145 GLY h  C    1 
ATOM   11933 O O    . GLY L  1 130 ? 149.287 171.544 50.980  1.00 116.49 ? 145 GLY h  O    1 
ATOM   11934 N N    . GLN L  1 131 ? 147.489 172.180 49.782  1.00 113.24 ? 146 GLN h  N    1 
ATOM   11935 C CA   . GLN L  1 131 ? 147.746 171.312 48.641  1.00 112.16 ? 146 GLN h  CA   1 
ATOM   11936 C C    . GLN L  1 131 ? 148.730 171.951 47.651  1.00 111.59 ? 146 GLN h  C    1 
ATOM   11937 O O    . GLN L  1 131 ? 148.708 173.161 47.432  1.00 112.72 ? 146 GLN h  O    1 
ATOM   11938 C CB   . GLN L  1 131 ? 146.405 171.029 47.969  1.00 112.32 ? 146 GLN h  CB   1 
ATOM   11939 C CG   . GLN L  1 131 ? 146.480 169.985 46.869  1.00 112.70 ? 146 GLN h  CG   1 
ATOM   11940 C CD   . GLN L  1 131 ? 145.146 169.678 46.232  1.00 112.77 ? 146 GLN h  CD   1 
ATOM   11941 O OE1  . GLN L  1 131 ? 144.095 170.173 46.633  1.00 111.76 ? 146 GLN h  OE1  1 
ATOM   11942 N NE2  . GLN L  1 131 ? 145.174 168.863 45.191  1.00 114.94 ? 146 GLN h  NE2  1 
ATOM   11943 N N    . GLY L  1 132 ? 149.573 171.114 47.023  1.00 110.60 ? 147 GLY h  N    1 
ATOM   11944 C CA   . GLY L  1 132 ? 150.347 171.482 45.844  1.00 112.07 ? 147 GLY h  CA   1 
ATOM   11945 C C    . GLY L  1 132 ? 149.882 170.702 44.613  1.00 114.86 ? 147 GLY h  C    1 
ATOM   11946 O O    . GLY L  1 132 ? 149.388 169.584 44.750  1.00 116.85 ? 147 GLY h  O    1 
ATOM   11947 N N    . ALA L  1 133 ? 150.041 171.287 43.415  1.00 117.36 ? 148 ALA h  N    1 
ATOM   11948 C CA   . ALA L  1 133 ? 149.610 170.648 42.174  1.00 118.87 ? 148 ALA h  CA   1 
ATOM   11949 C C    . ALA L  1 133 ? 150.591 170.927 41.031  1.00 120.49 ? 148 ALA h  C    1 
ATOM   11950 O O    . ALA L  1 133 ? 150.978 172.072 40.820  1.00 118.84 ? 148 ALA h  O    1 
ATOM   11951 C CB   . ALA L  1 133 ? 148.208 171.097 41.827  1.00 121.30 ? 148 ALA h  CB   1 
ATOM   11952 N N    . PRO L  1 134 ? 151.009 169.902 40.239  1.00 123.85 ? 149 PRO h  N    1 
ATOM   11953 C CA   . PRO L  1 134 ? 151.838 170.126 39.051  1.00 125.65 ? 149 PRO h  CA   1 
ATOM   11954 C C    . PRO L  1 134 ? 151.069 170.865 37.955  1.00 128.61 ? 149 PRO h  C    1 
ATOM   11955 O O    . PRO L  1 134 ? 149.866 170.675 37.794  1.00 131.33 ? 149 PRO h  O    1 
ATOM   11956 C CB   . PRO L  1 134 ? 152.204 168.714 38.559  1.00 124.99 ? 149 PRO h  CB   1 
ATOM   11957 C CG   . PRO L  1 134 ? 151.854 167.786 39.708  1.00 125.89 ? 149 PRO h  CG   1 
ATOM   11958 C CD   . PRO L  1 134 ? 150.718 168.474 40.439  1.00 125.12 ? 149 PRO h  CD   1 
ATOM   11959 N N    . ALA L  1 135 ? 151.783 171.704 37.198  1.00 129.89 ? 150 ALA h  N    1 
ATOM   11960 C CA   . ALA L  1 135 ? 151.207 172.457 36.091  1.00 132.36 ? 150 ALA h  CA   1 
ATOM   11961 C C    . ALA L  1 135 ? 152.232 172.639 34.971  1.00 134.27 ? 150 ALA h  C    1 
ATOM   11962 O O    . ALA L  1 135 ? 153.440 172.564 35.200  1.00 134.11 ? 150 ALA h  O    1 
ATOM   11963 C CB   . ALA L  1 135 ? 150.698 173.787 36.593  1.00 132.00 ? 150 ALA h  CB   1 
ATOM   11964 N N    . THR L  1 136 ? 151.742 172.873 33.745  1.00 139.33 ? 151 THR h  N    1 
ATOM   11965 C CA   . THR L  1 136 ? 152.583 173.247 32.615  1.00 143.19 ? 151 THR h  CA   1 
ATOM   11966 C C    . THR L  1 136 ? 152.193 174.655 32.177  1.00 143.56 ? 151 THR h  C    1 
ATOM   11967 O O    . THR L  1 136 ? 151.008 174.945 32.050  1.00 144.72 ? 151 THR h  O    1 
ATOM   11968 C CB   . THR L  1 136 ? 152.419 172.266 31.445  1.00 145.98 ? 151 THR h  CB   1 
ATOM   11969 O OG1  . THR L  1 136 ? 152.815 170.964 31.871  1.00 147.39 ? 151 THR h  OG1  1 
ATOM   11970 C CG2  . THR L  1 136 ? 153.237 172.644 30.231  1.00 146.61 ? 151 THR h  CG2  1 
ATOM   11971 N N    . LEU L  1 137 ? 153.181 175.528 31.947  1.00 144.23 ? 152 LEU h  N    1 
ATOM   11972 C CA   . LEU L  1 137 ? 152.933 176.908 31.555  1.00 146.51 ? 152 LEU h  CA   1 
ATOM   11973 C C    . LEU L  1 137 ? 153.684 177.221 30.262  1.00 150.54 ? 152 LEU h  C    1 
ATOM   11974 O O    . LEU L  1 137 ? 154.883 176.978 30.170  1.00 152.36 ? 152 LEU h  O    1 
ATOM   11975 C CB   . LEU L  1 137 ? 153.409 177.833 32.678  1.00 144.56 ? 152 LEU h  CB   1 
ATOM   11976 C CG   . LEU L  1 137 ? 152.752 177.668 34.047  1.00 143.41 ? 152 LEU h  CG   1 
ATOM   11977 C CD1  . LEU L  1 137 ? 153.437 178.577 35.049  1.00 143.11 ? 152 LEU h  CD1  1 
ATOM   11978 C CD2  . LEU L  1 137 ? 151.276 178.013 33.989  1.00 142.69 ? 152 LEU h  CD2  1 
ATOM   11979 N N    . ILE L  1 138 ? 152.989 177.786 29.263  1.00 157.86 ? 153 ILE h  N    1 
ATOM   11980 C CA   . ILE L  1 138 ? 153.608 178.171 28.000  1.00 165.25 ? 153 ILE h  CA   1 
ATOM   11981 C C    . ILE L  1 138 ? 153.832 179.684 28.002  1.00 168.65 ? 153 ILE h  C    1 
ATOM   11982 O O    . ILE L  1 138 ? 152.883 180.449 28.136  1.00 169.08 ? 153 ILE h  O    1 
ATOM   11983 C CB   . ILE L  1 138 ? 152.741 177.745 26.791  1.00 166.73 ? 153 ILE h  CB   1 
ATOM   11984 C CG1  . ILE L  1 138 ? 152.190 176.314 26.873  1.00 166.81 ? 153 ILE h  CG1  1 
ATOM   11985 C CG2  . ILE L  1 138 ? 153.483 178.001 25.487  1.00 167.06 ? 153 ILE h  CG2  1 
ATOM   11986 C CD1  . ILE L  1 138 ? 153.232 175.212 26.930  1.00 168.48 ? 153 ILE h  CD1  1 
ATOM   11987 N N    . TYR L  1 139 ? 155.078 180.128 27.810  1.00 172.24 ? 154 TYR h  N    1 
ATOM   11988 C CA   . TYR L  1 139 ? 155.378 181.552 27.818  1.00 177.59 ? 154 TYR h  CA   1 
ATOM   11989 C C    . TYR L  1 139 ? 154.996 182.205 26.485  1.00 182.26 ? 154 TYR h  C    1 
ATOM   11990 O O    . TYR L  1 139 ? 155.586 181.893 25.457  1.00 182.00 ? 154 TYR h  O    1 
ATOM   11991 C CB   . TYR L  1 139 ? 156.853 181.747 28.162  1.00 177.81 ? 154 TYR h  CB   1 
ATOM   11992 C CG   . TYR L  1 139 ? 157.300 183.184 28.158  1.00 179.11 ? 154 TYR h  CG   1 
ATOM   11993 C CD1  . TYR L  1 139 ? 157.079 184.010 29.253  1.00 179.01 ? 154 TYR h  CD1  1 
ATOM   11994 C CD2  . TYR L  1 139 ? 157.948 183.719 27.054  1.00 181.39 ? 154 TYR h  CD2  1 
ATOM   11995 C CE1  . TYR L  1 139 ? 157.521 185.328 29.263  1.00 180.54 ? 154 TYR h  CE1  1 
ATOM   11996 C CE2  . TYR L  1 139 ? 158.404 185.031 27.054  1.00 182.30 ? 154 TYR h  CE2  1 
ATOM   11997 C CZ   . TYR L  1 139 ? 158.182 185.842 28.157  1.00 182.13 ? 154 TYR h  CZ   1 
ATOM   11998 O OH   . TYR L  1 139 ? 158.636 187.133 28.163  1.00 182.65 ? 154 TYR h  OH   1 
ATOM   11999 N N    . GLN L  1 140 ? 154.033 183.142 26.505  1.00 189.20 ? 155 GLN h  N    1 
ATOM   12000 C CA   . GLN L  1 140 ? 153.490 183.762 25.297  1.00 195.92 ? 155 GLN h  CA   1 
ATOM   12001 C C    . GLN L  1 140 ? 154.347 184.928 24.787  1.00 200.24 ? 155 GLN h  C    1 
ATOM   12002 O O    . GLN L  1 140 ? 154.203 185.334 23.630  1.00 201.63 ? 155 GLN h  O    1 
ATOM   12003 C CB   . GLN L  1 140 ? 152.056 184.253 25.536  1.00 198.33 ? 155 GLN h  CB   1 
ATOM   12004 C CG   . GLN L  1 140 ? 151.082 183.167 25.980  1.00 202.08 ? 155 GLN h  CG   1 
ATOM   12005 C CD   . GLN L  1 140 ? 150.951 182.021 25.003  1.00 205.72 ? 155 GLN h  CD   1 
ATOM   12006 O OE1  . GLN L  1 140 ? 150.414 182.174 23.907  1.00 207.91 ? 155 GLN h  OE1  1 
ATOM   12007 N NE2  . GLN L  1 140 ? 151.409 180.844 25.404  1.00 205.52 ? 155 GLN h  NE2  1 
ATOM   12008 N N    . GLY L  1 141 ? 155.214 185.491 25.644  1.00 203.14 ? 156 GLY h  N    1 
ATOM   12009 C CA   . GLY L  1 141 ? 155.883 186.752 25.351  1.00 206.34 ? 156 GLY h  CA   1 
ATOM   12010 C C    . GLY L  1 141 ? 155.118 187.927 25.935  1.00 208.95 ? 156 GLY h  C    1 
ATOM   12011 O O    . GLY L  1 141 ? 154.777 188.874 25.223  1.00 210.67 ? 156 GLY h  O    1 
ATOM   12012 O OXT  . GLY L  1 141 ? 154.818 187.951 27.135  1.00 208.83 ? 156 GLY h  OXT  1 
ATOM   12013 N N    . LEU M  1 1   ? 156.444 152.802 249.325 1.00 121.58 ? 16  LEU I  N    1 
ATOM   12014 C CA   . LEU M  1 1   ? 156.415 151.444 248.719 1.00 120.06 ? 16  LEU I  CA   1 
ATOM   12015 C C    . LEU M  1 1   ? 155.415 151.423 247.559 1.00 115.92 ? 16  LEU I  C    1 
ATOM   12016 O O    . LEU M  1 1   ? 155.798 151.089 246.441 1.00 112.71 ? 16  LEU I  O    1 
ATOM   12017 C CB   . LEU M  1 1   ? 156.083 150.408 249.804 1.00 124.06 ? 16  LEU I  CB   1 
ATOM   12018 C CG   . LEU M  1 1   ? 157.273 149.744 250.508 1.00 126.26 ? 16  LEU I  CG   1 
ATOM   12019 C CD1  . LEU M  1 1   ? 157.999 150.716 251.429 1.00 127.88 ? 16  LEU I  CD1  1 
ATOM   12020 C CD2  . LEU M  1 1   ? 156.831 148.511 251.289 1.00 128.06 ? 16  LEU I  CD2  1 
ATOM   12021 N N    . SER M  1 2   ? 154.170 151.875 247.802 1.00 111.02 ? 17  SER I  N    1 
ATOM   12022 C CA   . SER M  1 2   ? 153.021 151.821 246.891 1.00 104.41 ? 17  SER I  CA   1 
ATOM   12023 C C    . SER M  1 2   ? 153.361 152.161 245.431 1.00 99.90  ? 17  SER I  C    1 
ATOM   12024 O O    . SER M  1 2   ? 153.030 151.401 244.512 1.00 99.12  ? 17  SER I  O    1 
ATOM   12025 C CB   . SER M  1 2   ? 151.907 152.695 247.418 1.00 106.41 ? 17  SER I  CB   1 
ATOM   12026 O OG   . SER M  1 2   ? 150.735 152.584 246.622 1.00 108.30 ? 17  SER I  OG   1 
ATOM   12027 N N    . GLY M  1 3   ? 154.028 153.307 245.213 1.00 94.11  ? 18  GLY I  N    1 
ATOM   12028 C CA   . GLY M  1 3   ? 154.347 153.837 243.892 1.00 89.47  ? 18  GLY I  CA   1 
ATOM   12029 C C    . GLY M  1 3   ? 155.106 152.861 242.988 1.00 87.16  ? 18  GLY I  C    1 
ATOM   12030 O O    . GLY M  1 3   ? 154.807 152.756 241.798 1.00 85.37  ? 18  GLY I  O    1 
ATOM   12031 N N    . ALA M  1 4   ? 156.070 152.130 243.562 1.00 87.55  ? 19  ALA I  N    1 
ATOM   12032 C CA   . ALA M  1 4   ? 156.924 151.202 242.834 1.00 86.34  ? 19  ALA I  CA   1 
ATOM   12033 C C    . ALA M  1 4   ? 156.184 149.905 242.481 1.00 86.17  ? 19  ALA I  C    1 
ATOM   12034 O O    . ALA M  1 4   ? 156.352 149.387 241.377 1.00 86.51  ? 19  ALA I  O    1 
ATOM   12035 C CB   . ALA M  1 4   ? 158.184 150.955 243.627 1.00 85.28  ? 19  ALA I  CB   1 
ATOM   12036 N N    . ILE M  1 5   ? 155.335 149.394 243.386 1.00 83.44  ? 20  ILE I  N    1 
ATOM   12037 C CA   . ILE M  1 5   ? 154.530 148.205 243.125 1.00 83.91  ? 20  ILE I  CA   1 
ATOM   12038 C C    . ILE M  1 5   ? 153.517 148.480 242.006 1.00 82.45  ? 20  ILE I  C    1 
ATOM   12039 O O    . ILE M  1 5   ? 153.390 147.673 241.084 1.00 82.87  ? 20  ILE I  O    1 
ATOM   12040 C CB   . ILE M  1 5   ? 153.883 147.663 244.421 1.00 87.58  ? 20  ILE I  CB   1 
ATOM   12041 C CG1  . ILE M  1 5   ? 154.908 147.420 245.537 1.00 93.09  ? 20  ILE I  CG1  1 
ATOM   12042 C CG2  . ILE M  1 5   ? 153.027 146.427 244.163 1.00 86.37  ? 20  ILE I  CG2  1 
ATOM   12043 C CD1  . ILE M  1 5   ? 156.049 146.473 245.192 1.00 96.50  ? 20  ILE I  CD1  1 
ATOM   12044 N N    . VAL M  1 6   ? 152.858 149.646 242.033 1.00 79.49  ? 21  VAL I  N    1 
ATOM   12045 C CA   . VAL M  1 6   ? 151.951 150.064 240.969 1.00 76.70  ? 21  VAL I  CA   1 
ATOM   12046 C C    . VAL M  1 6   ? 152.692 150.232 239.640 1.00 76.00  ? 21  VAL I  C    1 
ATOM   12047 O O    . VAL M  1 6   ? 152.194 149.779 238.607 1.00 74.62  ? 21  VAL I  O    1 
ATOM   12048 C CB   . VAL M  1 6   ? 151.153 151.320 241.366 1.00 77.52  ? 21  VAL I  CB   1 
ATOM   12049 C CG1  . VAL M  1 6   ? 150.378 151.932 240.202 1.00 75.72  ? 21  VAL I  CG1  1 
ATOM   12050 C CG2  . VAL M  1 6   ? 150.204 150.995 242.500 1.00 78.25  ? 21  VAL I  CG2  1 
ATOM   12051 N N    . ALA M  1 7   ? 153.885 150.846 239.662 1.00 75.86  ? 22  ALA I  N    1 
ATOM   12052 C CA   . ALA M  1 7   ? 154.719 151.001 238.476 1.00 75.25  ? 22  ALA I  CA   1 
ATOM   12053 C C    . ALA M  1 7   ? 155.061 149.643 237.854 1.00 75.97  ? 22  ALA I  C    1 
ATOM   12054 O O    . ALA M  1 7   ? 154.981 149.491 236.637 1.00 77.99  ? 22  ALA I  O    1 
ATOM   12055 C CB   . ALA M  1 7   ? 155.952 151.807 238.813 1.00 75.20  ? 22  ALA I  CB   1 
ATOM   12056 N N    . LEU M  1 8   ? 155.381 148.643 238.685 1.00 75.73  ? 23  LEU I  N    1 
ATOM   12057 C CA   . LEU M  1 8   ? 155.697 147.295 238.236 1.00 77.29  ? 23  LEU I  CA   1 
ATOM   12058 C C    . LEU M  1 8   ? 154.485 146.577 237.630 1.00 77.18  ? 23  LEU I  C    1 
ATOM   12059 O O    . LEU M  1 8   ? 154.628 145.945 236.582 1.00 77.12  ? 23  LEU I  O    1 
ATOM   12060 C CB   . LEU M  1 8   ? 156.305 146.526 239.411 1.00 79.74  ? 23  LEU I  CB   1 
ATOM   12061 C CG   . LEU M  1 8   ? 156.744 145.097 239.115 1.00 82.66  ? 23  LEU I  CG   1 
ATOM   12062 C CD1  . LEU M  1 8   ? 157.816 145.066 238.040 1.00 83.06  ? 23  LEU I  CD1  1 
ATOM   12063 C CD2  . LEU M  1 8   ? 157.284 144.467 240.378 1.00 85.08  ? 23  LEU I  CD2  1 
ATOM   12064 N N    . ILE M  1 9   ? 153.296 146.695 238.243 1.00 75.82  ? 24  ILE I  N    1 
ATOM   12065 C CA   . ILE M  1 9   ? 152.062 146.122 237.702 1.00 74.16  ? 24  ILE I  CA   1 
ATOM   12066 C C    . ILE M  1 9   ? 151.789 146.657 236.295 1.00 74.03  ? 24  ILE I  C    1 
ATOM   12067 O O    . ILE M  1 9   ? 151.513 145.876 235.388 1.00 73.91  ? 24  ILE I  O    1 
ATOM   12068 C CB   . ILE M  1 9   ? 150.857 146.343 238.641 1.00 74.87  ? 24  ILE I  CB   1 
ATOM   12069 C CG1  . ILE M  1 9   ? 150.996 145.516 239.919 1.00 76.05  ? 24  ILE I  CG1  1 
ATOM   12070 C CG2  . ILE M  1 9   ? 149.530 146.043 237.945 1.00 72.93  ? 24  ILE I  CG2  1 
ATOM   12071 C CD1  . ILE M  1 9   ? 150.132 145.981 241.071 1.00 79.82  ? 24  ILE I  CD1  1 
ATOM   12072 N N    . LEU M  1 10  ? 151.918 147.974 236.098 1.00 72.41  ? 25  LEU I  N    1 
ATOM   12073 C CA   . LEU M  1 10  ? 151.636 148.597 234.814 1.00 71.80  ? 25  LEU I  CA   1 
ATOM   12074 C C    . LEU M  1 10  ? 152.714 148.306 233.762 1.00 71.18  ? 25  LEU I  C    1 
ATOM   12075 O O    . LEU M  1 10  ? 152.414 148.374 232.574 1.00 72.62  ? 25  LEU I  O    1 
ATOM   12076 C CB   . LEU M  1 10  ? 151.396 150.095 235.012 1.00 72.37  ? 25  LEU I  CB   1 
ATOM   12077 C CG   . LEU M  1 10  ? 150.180 150.459 235.862 1.00 74.38  ? 25  LEU I  CG   1 
ATOM   12078 C CD1  . LEU M  1 10  ? 150.231 151.927 236.247 1.00 74.67  ? 25  LEU I  CD1  1 
ATOM   12079 C CD2  . LEU M  1 10  ? 148.878 150.153 235.133 1.00 74.01  ? 25  LEU I  CD2  1 
ATOM   12080 N N    . VAL M  1 11  ? 153.946 147.960 234.166 1.00 70.08  ? 26  VAL I  N    1 
ATOM   12081 C CA   . VAL M  1 11  ? 154.951 147.432 233.247 1.00 71.11  ? 26  VAL I  CA   1 
ATOM   12082 C C    . VAL M  1 11  ? 154.525 146.049 232.752 1.00 70.93  ? 26  VAL I  C    1 
ATOM   12083 O O    . VAL M  1 11  ? 154.395 145.852 231.546 1.00 72.38  ? 26  VAL I  O    1 
ATOM   12084 C CB   . VAL M  1 11  ? 156.369 147.439 233.854 1.00 72.72  ? 26  VAL I  CB   1 
ATOM   12085 C CG1  . VAL M  1 11  ? 157.358 146.564 233.093 1.00 74.26  ? 26  VAL I  CG1  1 
ATOM   12086 C CG2  . VAL M  1 11  ? 156.909 148.852 233.923 1.00 73.81  ? 26  VAL I  CG2  1 
ATOM   12087 N N    . ILE M  1 12  ? 154.255 145.113 233.672 1.00 69.35  ? 27  ILE I  N    1 
ATOM   12088 C CA   . ILE M  1 12  ? 153.878 143.747 233.330 1.00 70.04  ? 27  ILE I  CA   1 
ATOM   12089 C C    . ILE M  1 12  ? 152.599 143.728 232.482 1.00 69.79  ? 27  ILE I  C    1 
ATOM   12090 O O    . ILE M  1 12  ? 152.575 143.091 231.429 1.00 69.38  ? 27  ILE I  O    1 
ATOM   12091 C CB   . ILE M  1 12  ? 153.828 142.866 234.598 1.00 70.82  ? 27  ILE I  CB   1 
ATOM   12092 C CG1  . ILE M  1 12  ? 155.232 142.714 235.193 1.00 71.09  ? 27  ILE I  CG1  1 
ATOM   12093 C CG2  . ILE M  1 12  ? 153.188 141.509 234.326 1.00 69.90  ? 27  ILE I  CG2  1 
ATOM   12094 C CD1  . ILE M  1 12  ? 155.275 142.174 236.612 1.00 71.21  ? 27  ILE I  CD1  1 
ATOM   12095 N N    . ALA M  1 13  ? 151.563 144.475 232.885 1.00 69.08  ? 28  ALA I  N    1 
ATOM   12096 C CA   . ALA M  1 13  ? 150.331 144.618 232.115 1.00 68.74  ? 28  ALA I  CA   1 
ATOM   12097 C C    . ALA M  1 13  ? 150.570 145.220 230.727 1.00 68.73  ? 28  ALA I  C    1 
ATOM   12098 O O    . ALA M  1 13  ? 149.938 144.809 229.754 1.00 68.97  ? 28  ALA I  O    1 
ATOM   12099 C CB   . ALA M  1 13  ? 149.346 145.442 232.895 1.00 69.35  ? 28  ALA I  CB   1 
ATOM   12100 N N    . GLY M  1 14  ? 151.480 146.197 230.632 1.00 68.89  ? 29  GLY I  N    1 
ATOM   12101 C CA   . GLY M  1 14  ? 151.876 146.802 229.368 1.00 67.55  ? 29  GLY I  CA   1 
ATOM   12102 C C    . GLY M  1 14  ? 152.486 145.782 228.407 1.00 67.98  ? 29  GLY I  C    1 
ATOM   12103 O O    . GLY M  1 14  ? 152.104 145.736 227.245 1.00 68.74  ? 29  GLY I  O    1 
ATOM   12104 N N    . VAL M  1 15  ? 153.399 144.938 228.903 1.00 66.45  ? 30  VAL I  N    1 
ATOM   12105 C CA   . VAL M  1 15  ? 153.988 143.848 228.132 1.00 67.09  ? 30  VAL I  CA   1 
ATOM   12106 C C    . VAL M  1 15  ? 152.901 142.904 227.612 1.00 65.73  ? 30  VAL I  C    1 
ATOM   12107 O O    . VAL M  1 15  ? 152.890 142.587 226.429 1.00 65.66  ? 30  VAL I  O    1 
ATOM   12108 C CB   . VAL M  1 15  ? 155.064 143.105 228.947 1.00 69.88  ? 30  VAL I  CB   1 
ATOM   12109 C CG1  . VAL M  1 15  ? 155.561 141.838 228.262 1.00 68.49  ? 30  VAL I  CG1  1 
ATOM   12110 C CG2  . VAL M  1 15  ? 156.228 144.028 229.261 1.00 69.50  ? 30  VAL I  CG2  1 
ATOM   12111 N N    . ILE M  1 16  ? 151.973 142.489 228.481 1.00 63.81  ? 31  ILE I  N    1 
ATOM   12112 C CA   . ILE M  1 16  ? 150.899 141.562 228.139 1.00 65.84  ? 31  ILE I  CA   1 
ATOM   12113 C C    . ILE M  1 16  ? 150.028 142.120 227.009 1.00 66.27  ? 31  ILE I  C    1 
ATOM   12114 O O    . ILE M  1 16  ? 149.832 141.449 225.998 1.00 67.45  ? 31  ILE I  O    1 
ATOM   12115 C CB   . ILE M  1 16  ? 150.069 141.201 229.386 1.00 66.88  ? 31  ILE I  CB   1 
ATOM   12116 C CG1  . ILE M  1 16  ? 150.905 140.426 230.405 1.00 69.91  ? 31  ILE I  CG1  1 
ATOM   12117 C CG2  . ILE M  1 16  ? 148.794 140.447 229.020 1.00 64.78  ? 31  ILE I  CG2  1 
ATOM   12118 C CD1  . ILE M  1 16  ? 150.355 140.477 231.816 1.00 72.23  ? 31  ILE I  CD1  1 
ATOM   12119 N N    . ILE M  1 17  ? 149.528 143.353 227.163 1.00 66.45  ? 32  ILE I  N    1 
ATOM   12120 C CA   . ILE M  1 17  ? 148.622 143.963 226.197 1.00 66.75  ? 32  ILE I  CA   1 
ATOM   12121 C C    . ILE M  1 17  ? 149.341 144.261 224.876 1.00 63.93  ? 32  ILE I  C    1 
ATOM   12122 O O    . ILE M  1 17  ? 148.774 144.038 223.813 1.00 63.78  ? 32  ILE I  O    1 
ATOM   12123 C CB   . ILE M  1 17  ? 147.887 145.180 226.805 1.00 70.84  ? 32  ILE I  CB   1 
ATOM   12124 C CG1  . ILE M  1 17  ? 147.049 144.755 228.015 1.00 78.24  ? 32  ILE I  CG1  1 
ATOM   12125 C CG2  . ILE M  1 17  ? 147.018 145.881 225.764 1.00 71.42  ? 32  ILE I  CG2  1 
ATOM   12126 C CD1  . ILE M  1 17  ? 146.563 145.888 228.895 1.00 85.10  ? 32  ILE I  CD1  1 
ATOM   12127 N N    . ALA M  1 18  ? 150.602 144.702 224.925 1.00 63.59  ? 33  ALA I  N    1 
ATOM   12128 C CA   . ALA M  1 18  ? 151.390 144.941 223.721 1.00 62.96  ? 33  ALA I  CA   1 
ATOM   12129 C C    . ALA M  1 18  ? 151.641 143.647 222.933 1.00 63.05  ? 33  ALA I  C    1 
ATOM   12130 O O    . ALA M  1 18  ? 151.425 143.624 221.723 1.00 64.05  ? 33  ALA I  O    1 
ATOM   12131 C CB   . ALA M  1 18  ? 152.668 145.664 224.064 1.00 63.24  ? 33  ALA I  CB   1 
ATOM   12132 N N    . ILE M  1 19  ? 152.041 142.561 223.605 1.00 62.36  ? 34  ILE I  N    1 
ATOM   12133 C CA   . ILE M  1 19  ? 152.246 141.277 222.942 1.00 64.08  ? 34  ILE I  CA   1 
ATOM   12134 C C    . ILE M  1 19  ? 150.937 140.735 222.358 1.00 63.28  ? 34  ILE I  C    1 
ATOM   12135 O O    . ILE M  1 19  ? 150.948 140.241 221.235 1.00 62.96  ? 34  ILE I  O    1 
ATOM   12136 C CB   . ILE M  1 19  ? 152.988 140.283 223.858 1.00 66.80  ? 34  ILE I  CB   1 
ATOM   12137 C CG1  . ILE M  1 19  ? 154.422 140.764 224.087 1.00 70.78  ? 34  ILE I  CG1  1 
ATOM   12138 C CG2  . ILE M  1 19  ? 152.955 138.860 223.307 1.00 66.33  ? 34  ILE I  CG2  1 
ATOM   12139 C CD1  . ILE M  1 19  ? 155.199 139.967 225.112 1.00 76.95  ? 34  ILE I  CD1  1 
ATOM   12140 N N    . ALA M  1 20  ? 149.804 140.894 223.057 1.00 59.48  ? 35  ALA I  N    1 
ATOM   12141 C CA   . ALA M  1 20  ? 148.500 140.498 222.536 1.00 57.58  ? 35  ALA I  CA   1 
ATOM   12142 C C    . ALA M  1 20  ? 148.167 141.180 221.199 1.00 58.66  ? 35  ALA I  C    1 
ATOM   12143 O O    . ALA M  1 20  ? 147.673 140.522 220.282 1.00 61.78  ? 35  ALA I  O    1 
ATOM   12144 C CB   . ALA M  1 20  ? 147.443 140.740 223.583 1.00 56.72  ? 35  ALA I  CB   1 
ATOM   12145 N N    . VAL M  1 21  ? 148.476 142.474 221.056 1.00 58.58  ? 36  VAL I  N    1 
ATOM   12146 C CA   . VAL M  1 21  ? 148.249 143.221 219.821 1.00 60.12  ? 36  VAL I  CA   1 
ATOM   12147 C C    . VAL M  1 21  ? 149.222 142.798 218.712 1.00 60.13  ? 36  VAL I  C    1 
ATOM   12148 O O    . VAL M  1 21  ? 148.824 142.722 217.550 1.00 61.24  ? 36  VAL I  O    1 
ATOM   12149 C CB   . VAL M  1 21  ? 148.252 144.741 220.085 1.00 61.63  ? 36  VAL I  CB   1 
ATOM   12150 C CG1  . VAL M  1 21  ? 148.272 145.581 218.813 1.00 60.82  ? 36  VAL I  CG1  1 
ATOM   12151 C CG2  . VAL M  1 21  ? 147.066 145.134 220.946 1.00 61.59  ? 36  VAL I  CG2  1 
ATOM   12152 N N    . VAL M  1 22  ? 150.479 142.474 219.040 1.00 60.21  ? 37  VAL I  N    1 
ATOM   12153 C CA   . VAL M  1 22  ? 151.435 141.966 218.060 1.00 61.11  ? 37  VAL I  CA   1 
ATOM   12154 C C    . VAL M  1 22  ? 151.003 140.600 217.513 1.00 61.34  ? 37  VAL I  C    1 
ATOM   12155 O O    . VAL M  1 22  ? 151.028 140.387 216.302 1.00 61.94  ? 37  VAL I  O    1 
ATOM   12156 C CB   . VAL M  1 22  ? 152.859 141.947 218.646 1.00 62.49  ? 37  VAL I  CB   1 
ATOM   12157 C CG1  . VAL M  1 22  ? 153.855 141.203 217.769 1.00 60.59  ? 37  VAL I  CG1  1 
ATOM   12158 C CG2  . VAL M  1 22  ? 153.341 143.363 218.894 1.00 62.84  ? 37  VAL I  CG2  1 
ATOM   12159 N N    . LEU M  1 23  ? 150.554 139.690 218.390 1.00 60.00  ? 38  LEU I  N    1 
ATOM   12160 C CA   . LEU M  1 23  ? 150.005 138.402 217.979 1.00 58.37  ? 38  LEU I  CA   1 
ATOM   12161 C C    . LEU M  1 23  ? 148.746 138.576 217.125 1.00 58.39  ? 38  LEU I  C    1 
ATOM   12162 O O    . LEU M  1 23  ? 148.576 137.858 216.141 1.00 59.62  ? 38  LEU I  O    1 
ATOM   12163 C CB   . LEU M  1 23  ? 149.724 137.529 219.206 1.00 59.56  ? 38  LEU I  CB   1 
ATOM   12164 C CG   . LEU M  1 23  ? 150.947 137.031 219.972 1.00 63.03  ? 38  LEU I  CG   1 
ATOM   12165 C CD1  . LEU M  1 23  ? 150.513 136.334 221.249 1.00 63.12  ? 38  LEU I  CD1  1 
ATOM   12166 C CD2  . LEU M  1 23  ? 151.797 136.096 219.121 1.00 62.74  ? 38  LEU I  CD2  1 
ATOM   12167 N N    . PHE M  1 24  ? 147.886 139.546 217.462 1.00 57.37  ? 39  PHE I  N    1 
ATOM   12168 C CA   . PHE M  1 24  ? 146.728 139.889 216.648 1.00 56.06  ? 39  PHE I  CA   1 
ATOM   12169 C C    . PHE M  1 24  ? 147.134 140.319 215.234 1.00 56.10  ? 39  PHE I  C    1 
ATOM   12170 O O    . PHE M  1 24  ? 146.559 139.827 214.262 1.00 57.98  ? 39  PHE I  O    1 
ATOM   12171 C CB   . PHE M  1 24  ? 145.868 140.937 217.353 1.00 56.15  ? 39  PHE I  CB   1 
ATOM   12172 C CG   . PHE M  1 24  ? 144.698 141.420 216.531 1.00 57.52  ? 39  PHE I  CG   1 
ATOM   12173 C CD1  . PHE M  1 24  ? 143.510 140.702 216.505 1.00 59.53  ? 39  PHE I  CD1  1 
ATOM   12174 C CD2  . PHE M  1 24  ? 144.786 142.574 215.762 1.00 57.59  ? 39  PHE I  CD2  1 
ATOM   12175 C CE1  . PHE M  1 24  ? 142.430 141.136 215.745 1.00 58.98  ? 39  PHE I  CE1  1 
ATOM   12176 C CE2  . PHE M  1 24  ? 143.708 143.004 214.997 1.00 58.03  ? 39  PHE I  CE2  1 
ATOM   12177 C CZ   . PHE M  1 24  ? 142.533 142.285 214.992 1.00 57.07  ? 39  PHE I  CZ   1 
ATOM   12178 N N    . ALA M  1 25  ? 148.142 141.193 215.103 1.00 58.52  ? 40  ALA I  N    1 
ATOM   12179 C CA   . ALA M  1 25  ? 148.635 141.634 213.801 1.00 59.11  ? 40  ALA I  CA   1 
ATOM   12180 C C    . ALA M  1 25  ? 149.149 140.468 212.943 1.00 60.41  ? 40  ALA I  C    1 
ATOM   12181 O O    . ALA M  1 25  ? 148.801 140.387 211.767 1.00 60.86  ? 40  ALA I  O    1 
ATOM   12182 C CB   . ALA M  1 25  ? 149.654 142.730 213.979 1.00 59.12  ? 40  ALA I  CB   1 
ATOM   12183 N N    . PHE M  1 26  ? 149.914 139.524 213.514 1.00 61.86  ? 41  PHE I  N    1 
ATOM   12184 C CA   . PHE M  1 26  ? 150.292 138.303 212.805 1.00 64.27  ? 41  PHE I  CA   1 
ATOM   12185 C C    . PHE M  1 26  ? 149.088 137.433 212.418 1.00 63.65  ? 41  PHE I  C    1 
ATOM   12186 O O    . PHE M  1 26  ? 149.158 136.697 211.437 1.00 64.71  ? 41  PHE I  O    1 
ATOM   12187 C CB   . PHE M  1 26  ? 151.264 137.469 213.643 1.00 68.79  ? 41  PHE I  CB   1 
ATOM   12188 C CG   . PHE M  1 26  ? 152.661 138.021 213.784 1.00 74.01  ? 41  PHE I  CG   1 
ATOM   12189 C CD1  . PHE M  1 26  ? 153.435 138.280 212.659 1.00 76.40  ? 41  PHE I  CD1  1 
ATOM   12190 C CD2  . PHE M  1 26  ? 153.221 138.251 215.036 1.00 78.56  ? 41  PHE I  CD2  1 
ATOM   12191 C CE1  . PHE M  1 26  ? 154.730 138.769 212.778 1.00 77.14  ? 41  PHE I  CE1  1 
ATOM   12192 C CE2  . PHE M  1 26  ? 154.521 138.732 215.154 1.00 79.62  ? 41  PHE I  CE2  1 
ATOM   12193 C CZ   . PHE M  1 26  ? 155.268 138.999 214.026 1.00 79.15  ? 41  PHE I  CZ   1 
ATOM   12194 N N    . GLY M  1 27  ? 147.984 137.504 213.171 1.00 61.69  ? 42  GLY I  N    1 
ATOM   12195 C CA   . GLY M  1 27  ? 146.758 136.774 212.875 1.00 61.95  ? 42  GLY I  CA   1 
ATOM   12196 C C    . GLY M  1 27  ? 145.952 137.328 211.694 1.00 63.55  ? 42  GLY I  C    1 
ATOM   12197 O O    . GLY M  1 27  ? 145.133 136.602 211.139 1.00 66.56  ? 42  GLY I  O    1 
ATOM   12198 N N    . LEU M  1 28  ? 146.182 138.583 211.277 1.00 61.48  ? 43  LEU I  N    1 
ATOM   12199 C CA   . LEU M  1 28  ? 145.495 139.177 210.133 1.00 63.70  ? 43  LEU I  CA   1 
ATOM   12200 C C    . LEU M  1 28  ? 146.049 138.683 208.796 1.00 64.92  ? 43  LEU I  C    1 
ATOM   12201 O O    . LEU M  1 28  ? 145.322 138.647 207.802 1.00 66.49  ? 43  LEU I  O    1 
ATOM   12202 C CB   . LEU M  1 28  ? 145.630 140.699 210.173 1.00 66.53  ? 43  LEU I  CB   1 
ATOM   12203 C CG   . LEU M  1 28  ? 144.875 141.414 211.284 1.00 68.87  ? 43  LEU I  CG   1 
ATOM   12204 C CD1  . LEU M  1 28  ? 145.247 142.880 211.251 1.00 69.11  ? 43  LEU I  CD1  1 
ATOM   12205 C CD2  . LEU M  1 28  ? 143.370 141.259 211.107 1.00 68.72  ? 43  LEU I  CD2  1 
ATOM   12206 N N    . ILE M  1 29  ? 147.336 138.326 208.759 1.00 63.92  ? 44  ILE I  N    1 
ATOM   12207 C CA   . ILE M  1 29  ? 148.071 138.100 207.520 1.00 63.82  ? 44  ILE I  CA   1 
ATOM   12208 C C    . ILE M  1 29  ? 147.390 137.074 206.603 1.00 61.46  ? 44  ILE I  C    1 
ATOM   12209 O O    . ILE M  1 29  ? 147.300 137.333 205.408 1.00 61.78  ? 44  ILE I  O    1 
ATOM   12210 C CB   . ILE M  1 29  ? 149.564 137.829 207.812 1.00 65.93  ? 44  ILE I  CB   1 
ATOM   12211 C CG1  . ILE M  1 29  ? 150.194 139.039 208.514 1.00 66.61  ? 44  ILE I  CG1  1 
ATOM   12212 C CG2  . ILE M  1 29  ? 150.338 137.450 206.556 1.00 64.01  ? 44  ILE I  CG2  1 
ATOM   12213 C CD1  . ILE M  1 29  ? 151.641 138.854 208.944 1.00 69.56  ? 44  ILE I  CD1  1 
ATOM   12214 N N    . PRO M  1 30  ? 146.869 135.913 207.074 1.00 59.33  ? 45  PRO I  N    1 
ATOM   12215 C CA   . PRO M  1 30  ? 146.180 134.959 206.206 1.00 60.37  ? 45  PRO I  CA   1 
ATOM   12216 C C    . PRO M  1 30  ? 144.916 135.478 205.532 1.00 61.81  ? 45  PRO I  C    1 
ATOM   12217 O O    . PRO M  1 30  ? 144.601 135.031 204.436 1.00 65.52  ? 45  PRO I  O    1 
ATOM   12218 C CB   . PRO M  1 30  ? 145.784 133.811 207.144 1.00 58.89  ? 45  PRO I  CB   1 
ATOM   12219 C CG   . PRO M  1 30  ? 146.785 133.900 208.260 1.00 58.41  ? 45  PRO I  CG   1 
ATOM   12220 C CD   . PRO M  1 30  ? 146.964 135.391 208.436 1.00 58.22  ? 45  PRO I  CD   1 
ATOM   12221 N N    . GLY M  1 31  ? 144.195 136.403 206.176 1.00 64.95  ? 46  GLY I  N    1 
ATOM   12222 C CA   . GLY M  1 31  ? 142.961 136.948 205.623 1.00 67.82  ? 46  GLY I  CA   1 
ATOM   12223 C C    . GLY M  1 31  ? 143.218 137.985 204.530 1.00 71.01  ? 46  GLY I  C    1 
ATOM   12224 O O    . GLY M  1 31  ? 142.576 137.964 203.481 1.00 76.18  ? 46  GLY I  O    1 
ATOM   12225 N N    . ILE M  1 32  ? 144.179 138.883 204.776 1.00 72.20  ? 47  ILE I  N    1 
ATOM   12226 C CA   . ILE M  1 32  ? 144.476 140.002 203.892 1.00 73.41  ? 47  ILE I  CA   1 
ATOM   12227 C C    . ILE M  1 32  ? 145.353 139.587 202.706 1.00 73.62  ? 47  ILE I  C    1 
ATOM   12228 O O    . ILE M  1 32  ? 145.294 140.231 201.661 1.00 76.55  ? 47  ILE I  O    1 
ATOM   12229 C CB   . ILE M  1 32  ? 145.101 141.172 204.677 1.00 73.63  ? 47  ILE I  CB   1 
ATOM   12230 C CG1  . ILE M  1 32  ? 146.515 140.831 205.163 1.00 74.03  ? 47  ILE I  CG1  1 
ATOM   12231 C CG2  . ILE M  1 32  ? 144.171 141.606 205.800 1.00 75.62  ? 47  ILE I  CG2  1 
ATOM   12232 C CD1  . ILE M  1 32  ? 147.190 141.899 205.988 1.00 78.26  ? 47  ILE I  CD1  1 
ATOM   12233 N N    . SER M  1 33  ? 146.206 138.567 202.878 1.00 74.37  ? 48  SER I  N    1 
ATOM   12234 C CA   . SER M  1 33  ? 147.131 138.129 201.842 1.00 75.70  ? 48  SER I  CA   1 
ATOM   12235 C C    . SER M  1 33  ? 146.633 136.825 201.222 1.00 78.62  ? 48  SER I  C    1 
ATOM   12236 O O    . SER M  1 33  ? 146.452 135.817 201.904 1.00 84.97  ? 48  SER I  O    1 
ATOM   12237 C CB   . SER M  1 33  ? 148.568 138.066 202.338 1.00 76.19  ? 48  SER I  CB   1 
ATOM   12238 O OG   . SER M  1 33  ? 148.796 136.980 203.224 1.00 77.08  ? 48  SER I  OG   1 
ATOM   12239 N N    . ASN M  1 34  ? 146.375 136.872 199.913 1.00 78.74  ? 49  ASN I  N    1 
ATOM   12240 C CA   . ASN M  1 34  ? 145.596 135.859 199.233 1.00 78.33  ? 49  ASN I  CA   1 
ATOM   12241 C C    . ASN M  1 34  ? 145.941 135.988 197.755 1.00 79.31  ? 49  ASN I  C    1 
ATOM   12242 O O    . ASN M  1 34  ? 145.366 136.830 197.070 1.00 83.31  ? 49  ASN I  O    1 
ATOM   12243 C CB   . ASN M  1 34  ? 144.113 136.083 199.556 1.00 82.47  ? 49  ASN I  CB   1 
ATOM   12244 C CG   . ASN M  1 34  ? 143.180 135.010 199.046 1.00 88.44  ? 49  ASN I  CG   1 
ATOM   12245 O OD1  . ASN M  1 34  ? 143.428 134.377 198.025 1.00 92.17  ? 49  ASN I  OD1  1 
ATOM   12246 N ND2  . ASN M  1 34  ? 142.076 134.808 199.748 1.00 95.40  ? 49  ASN I  ND2  1 
ATOM   12247 N N    . GLN M  1 35  ? 146.899 135.181 197.288 1.00 77.98  ? 50  GLN I  N    1 
ATOM   12248 C CA   . GLN M  1 35  ? 147.345 135.268 195.907 1.00 76.73  ? 50  GLN I  CA   1 
ATOM   12249 C C    . GLN M  1 35  ? 146.362 134.550 194.984 1.00 80.97  ? 50  GLN I  C    1 
ATOM   12250 O O    . GLN M  1 35  ? 145.558 133.723 195.410 1.00 81.90  ? 50  GLN I  O    1 
ATOM   12251 C CB   . GLN M  1 35  ? 148.754 134.695 195.751 1.00 76.11  ? 50  GLN I  CB   1 
ATOM   12252 C CG   . GLN M  1 35  ? 149.843 135.616 196.280 1.00 78.60  ? 50  GLN I  CG   1 
ATOM   12253 C CD   . GLN M  1 35  ? 151.223 135.220 195.800 1.00 82.14  ? 50  GLN I  CD   1 
ATOM   12254 O OE1  . GLN M  1 35  ? 152.115 134.884 196.582 1.00 79.84  ? 50  GLN I  OE1  1 
ATOM   12255 N NE2  . GLN M  1 35  ? 151.415 135.262 194.490 1.00 86.59  ? 50  GLN I  NE2  1 
ATOM   12256 N N    . GLY M  1 36  ? 146.463 134.852 193.689 1.00 82.42  ? 51  GLY I  N    1 
ATOM   12257 C CA   . GLY M  1 36  ? 145.593 134.191 192.737 1.00 81.48  ? 51  GLY I  CA   1 
ATOM   12258 C C    . GLY M  1 36  ? 144.226 134.861 192.653 1.00 78.54  ? 51  GLY I  C    1 
ATOM   12259 O O    . GLY M  1 36  ? 143.715 135.448 193.606 1.00 81.70  ? 51  GLY I  O    1 
ATOM   12260 N N    . SER M  1 37  ? 143.636 134.719 191.468 1.00 74.35  ? 52  SER I  N    1 
ATOM   12261 C CA   . SER M  1 37  ? 142.555 135.558 190.996 1.00 70.51  ? 52  SER I  CA   1 
ATOM   12262 C C    . SER M  1 37  ? 141.865 134.849 189.837 1.00 66.04  ? 52  SER I  C    1 
ATOM   12263 O O    . SER M  1 37  ? 142.374 133.853 189.320 1.00 66.34  ? 52  SER I  O    1 
ATOM   12264 C CB   . SER M  1 37  ? 143.126 136.877 190.540 1.00 71.67  ? 52  SER I  CB   1 
ATOM   12265 O OG   . SER M  1 37  ? 144.082 136.684 189.504 1.00 72.54  ? 52  SER I  OG   1 
ATOM   12266 N N    . ILE M  1 38  ? 140.725 135.392 189.411 1.00 62.83  ? 53  ILE I  N    1 
ATOM   12267 C CA   . ILE M  1 38  ? 140.200 135.000 188.120 1.00 61.99  ? 53  ILE I  CA   1 
ATOM   12268 C C    . ILE M  1 38  ? 140.894 135.791 187.013 1.00 58.61  ? 53  ILE I  C    1 
ATOM   12269 O O    . ILE M  1 38  ? 140.974 137.015 187.061 1.00 60.12  ? 53  ILE I  O    1 
ATOM   12270 C CB   . ILE M  1 38  ? 138.666 135.067 188.092 1.00 61.15  ? 53  ILE I  CB   1 
ATOM   12271 C CG1  . ILE M  1 38  ? 138.127 133.965 189.010 1.00 64.32  ? 53  ILE I  CG1  1 
ATOM   12272 C CG2  . ILE M  1 38  ? 138.205 134.914 186.658 1.00 58.60  ? 53  ILE I  CG2  1 
ATOM   12273 C CD1  . ILE M  1 38  ? 136.740 133.460 188.683 1.00 74.99  ? 53  ILE I  CD1  1 
ATOM   12274 N N    . GLN M  1 39  ? 141.374 135.045 186.009 1.00 57.26  ? 54  GLN I  N    1 
ATOM   12275 C CA   . GLN M  1 39  ? 142.008 135.555 184.803 1.00 57.93  ? 54  GLN I  CA   1 
ATOM   12276 C C    . GLN M  1 39  ? 141.115 135.280 183.592 1.00 56.96  ? 54  GLN I  C    1 
ATOM   12277 O O    . GLN M  1 39  ? 140.534 134.201 183.479 1.00 60.08  ? 54  GLN I  O    1 
ATOM   12278 C CB   . GLN M  1 39  ? 143.361 134.866 184.625 1.00 57.31  ? 54  GLN I  CB   1 
ATOM   12279 C CG   . GLN M  1 39  ? 144.373 135.256 185.692 1.00 61.43  ? 54  GLN I  CG   1 
ATOM   12280 C CD   . GLN M  1 39  ? 145.696 134.538 185.564 1.00 66.07  ? 54  GLN I  CD   1 
ATOM   12281 O OE1  . GLN M  1 39  ? 145.939 133.788 184.619 1.00 69.97  ? 54  GLN I  OE1  1 
ATOM   12282 N NE2  . GLN M  1 39  ? 146.572 134.755 186.534 1.00 70.58  ? 54  GLN I  NE2  1 
ATOM   12283 N N    . VAL M  1 40  ? 141.022 136.255 182.677 1.00 54.91  ? 55  VAL I  N    1 
ATOM   12284 C CA   . VAL M  1 40  ? 140.190 136.140 181.488 1.00 54.76  ? 55  VAL I  CA   1 
ATOM   12285 C C    . VAL M  1 40  ? 141.098 135.969 180.270 1.00 54.32  ? 55  VAL I  C    1 
ATOM   12286 O O    . VAL M  1 40  ? 141.971 136.801 180.037 1.00 55.78  ? 55  VAL I  O    1 
ATOM   12287 C CB   . VAL M  1 40  ? 139.250 137.356 181.362 1.00 53.86  ? 55  VAL I  CB   1 
ATOM   12288 C CG1  . VAL M  1 40  ? 138.465 137.344 180.066 1.00 52.50  ? 55  VAL I  CG1  1 
ATOM   12289 C CG2  . VAL M  1 40  ? 138.298 137.454 182.540 1.00 54.62  ? 55  VAL I  CG2  1 
ATOM   12290 N N    . LEU M  1 41  ? 140.880 134.894 179.492 1.00 55.00  ? 56  LEU I  N    1 
ATOM   12291 C CA   . LEU M  1 41  ? 141.808 134.476 178.446 1.00 56.34  ? 56  LEU I  CA   1 
ATOM   12292 C C    . LEU M  1 41  ? 141.222 134.681 177.045 1.00 58.10  ? 56  LEU I  C    1 
ATOM   12293 O O    . LEU M  1 41  ? 140.162 134.146 176.722 1.00 63.35  ? 56  LEU I  O    1 
ATOM   12294 C CB   . LEU M  1 41  ? 142.178 133.007 178.670 1.00 58.81  ? 56  LEU I  CB   1 
ATOM   12295 C CG   . LEU M  1 41  ? 142.725 132.646 180.053 1.00 61.23  ? 56  LEU I  CG   1 
ATOM   12296 C CD1  . LEU M  1 41  ? 143.022 131.158 180.139 1.00 62.15  ? 56  LEU I  CD1  1 
ATOM   12297 C CD2  . LEU M  1 41  ? 143.965 133.460 180.396 1.00 59.51  ? 56  LEU I  CD2  1 
ATOM   12298 N N    . GLY M  1 42  ? 141.944 135.426 176.193 1.00 56.76  ? 57  GLY I  N    1 
ATOM   12299 C CA   . GLY M  1 42  ? 141.511 135.717 174.831 1.00 57.07  ? 57  GLY I  CA   1 
ATOM   12300 C C    . GLY M  1 42  ? 140.279 136.624 174.763 1.00 59.54  ? 57  GLY I  C    1 
ATOM   12301 O O    . GLY M  1 42  ? 139.882 137.234 175.757 1.00 62.22  ? 57  GLY I  O    1 
ATOM   12302 N N    . SER M  1 43  ? 139.681 136.734 173.562 1.00 59.63  ? 58  SER I  N    1 
ATOM   12303 C CA   . SER M  1 43  ? 138.432 137.464 173.371 1.00 59.57  ? 58  SER I  CA   1 
ATOM   12304 C C    . SER M  1 43  ? 137.232 136.603 173.765 1.00 57.70  ? 58  SER I  C    1 
ATOM   12305 O O    . SER M  1 43  ? 137.235 135.393 173.558 1.00 61.01  ? 58  SER I  O    1 
ATOM   12306 C CB   . SER M  1 43  ? 138.272 137.939 171.949 1.00 63.32  ? 58  SER I  CB   1 
ATOM   12307 O OG   . SER M  1 43  ? 139.421 138.647 171.520 1.00 72.48  ? 58  SER I  OG   1 
ATOM   12308 N N    . GLY M  1 44  ? 136.174 137.242 174.281 1.00 55.10  ? 59  GLY I  N    1 
ATOM   12309 C CA   . GLY M  1 44  ? 134.869 136.607 174.417 1.00 53.73  ? 59  GLY I  CA   1 
ATOM   12310 C C    . GLY M  1 44  ? 133.946 136.993 173.260 1.00 53.07  ? 59  GLY I  C    1 
ATOM   12311 O O    . GLY M  1 44  ? 134.358 137.677 172.322 1.00 51.93  ? 59  GLY I  O    1 
ATOM   12312 N N    . THR M  1 45  ? 132.669 136.595 173.351 1.00 56.07  ? 60  THR I  N    1 
ATOM   12313 C CA   . THR M  1 45  ? 131.672 136.953 172.347 1.00 59.38  ? 60  THR I  CA   1 
ATOM   12314 C C    . THR M  1 45  ? 130.345 137.361 172.986 1.00 58.97  ? 60  THR I  C    1 
ATOM   12315 O O    . THR M  1 45  ? 129.995 136.905 174.071 1.00 61.05  ? 60  THR I  O    1 
ATOM   12316 C CB   . THR M  1 45  ? 131.439 135.824 171.331 1.00 63.56  ? 60  THR I  CB   1 
ATOM   12317 O OG1  . THR M  1 45  ? 130.915 134.677 172.003 1.00 65.72  ? 60  THR I  OG1  1 
ATOM   12318 C CG2  . THR M  1 45  ? 132.685 135.429 170.571 1.00 64.52  ? 60  THR I  CG2  1 
ATOM   12319 N N    . ILE M  1 46  ? 129.605 138.237 172.287 1.00 59.17  ? 61  ILE I  N    1 
ATOM   12320 C CA   . ILE M  1 46  ? 128.223 138.585 172.598 1.00 60.81  ? 61  ILE I  CA   1 
ATOM   12321 C C    . ILE M  1 46  ? 127.338 138.052 171.471 1.00 63.20  ? 61  ILE I  C    1 
ATOM   12322 O O    . ILE M  1 46  ? 127.662 138.235 170.302 1.00 63.82  ? 61  ILE I  O    1 
ATOM   12323 C CB   . ILE M  1 46  ? 128.023 140.110 172.747 1.00 60.61  ? 61  ILE I  CB   1 
ATOM   12324 C CG1  . ILE M  1 46  ? 128.969 140.759 173.756 1.00 61.66  ? 61  ILE I  CG1  1 
ATOM   12325 C CG2  . ILE M  1 46  ? 126.578 140.449 173.076 1.00 61.92  ? 61  ILE I  CG2  1 
ATOM   12326 C CD1  . ILE M  1 46  ? 129.387 142.154 173.366 1.00 60.09  ? 61  ILE I  CD1  1 
ATOM   12327 N N    . THR M  1 47  ? 126.209 137.425 171.829 1.00 64.57  ? 62  THR I  N    1 
ATOM   12328 C CA   . THR M  1 47  ? 125.228 136.918 170.878 1.00 66.87  ? 62  THR I  CA   1 
ATOM   12329 C C    . THR M  1 47  ? 123.831 137.338 171.329 1.00 68.41  ? 62  THR I  C    1 
ATOM   12330 O O    . THR M  1 47  ? 123.506 137.242 172.507 1.00 70.86  ? 62  THR I  O    1 
ATOM   12331 C CB   . THR M  1 47  ? 125.307 135.386 170.791 1.00 72.19  ? 62  THR I  CB   1 
ATOM   12332 O OG1  . THR M  1 47  ? 126.587 135.019 170.278 1.00 76.62  ? 62  THR I  OG1  1 
ATOM   12333 C CG2  . THR M  1 47  ? 124.252 134.760 169.905 1.00 75.67  ? 62  THR I  CG2  1 
ATOM   12334 N N    . ASN M  1 48  ? 122.988 137.757 170.373 1.00 72.72  ? 63  ASN I  N    1 
ATOM   12335 C CA   . ASN M  1 48  ? 121.600 138.121 170.631 1.00 75.27  ? 63  ASN I  CA   1 
ATOM   12336 C C    . ASN M  1 48  ? 120.794 136.872 171.016 1.00 76.82  ? 63  ASN I  C    1 
ATOM   12337 O O    . ASN M  1 48  ? 120.687 135.955 170.201 1.00 78.19  ? 63  ASN I  O    1 
ATOM   12338 C CB   . ASN M  1 48  ? 121.018 138.807 169.392 1.00 80.12  ? 63  ASN I  CB   1 
ATOM   12339 C CG   . ASN M  1 48  ? 120.053 139.938 169.675 1.00 86.15  ? 63  ASN I  CG   1 
ATOM   12340 O OD1  . ASN M  1 48  ? 119.405 139.966 170.720 1.00 85.87  ? 63  ASN I  OD1  1 
ATOM   12341 N ND2  . ASN M  1 48  ? 119.942 140.875 168.745 1.00 94.61  ? 63  ASN I  ND2  1 
ATOM   12342 N N    . SER M  1 49  ? 120.247 136.837 172.249 1.00 80.79  ? 64  SER I  N    1 
ATOM   12343 C CA   . SER M  1 49  ? 119.368 135.769 172.717 1.00 87.15  ? 64  SER I  CA   1 
ATOM   12344 C C    . SER M  1 49  ? 117.881 136.145 172.615 1.00 94.43  ? 64  SER I  C    1 
ATOM   12345 O O    . SER M  1 49  ? 117.013 135.275 172.734 1.00 97.00  ? 64  SER I  O    1 
ATOM   12346 C CB   . SER M  1 49  ? 119.755 135.363 174.122 1.00 88.72  ? 64  SER I  CB   1 
ATOM   12347 O OG   . SER M  1 49  ? 119.072 134.191 174.538 1.00 93.64  ? 64  SER I  OG   1 
ATOM   12348 N N    . THR M  1 50  ? 117.581 137.431 172.357 1.00 105.06 ? 65  THR I  N    1 
ATOM   12349 C CA   . THR M  1 50  ? 116.219 137.968 172.317 1.00 115.23 ? 65  THR I  CA   1 
ATOM   12350 C C    . THR M  1 50  ? 115.356 137.238 171.284 1.00 126.34 ? 65  THR I  C    1 
ATOM   12351 O O    . THR M  1 50  ? 115.816 136.955 170.179 1.00 130.53 ? 65  THR I  O    1 
ATOM   12352 C CB   . THR M  1 50  ? 116.215 139.462 171.964 1.00 115.39 ? 65  THR I  CB   1 
ATOM   12353 O OG1  . THR M  1 50  ? 117.205 140.142 172.729 1.00 116.69 ? 65  THR I  OG1  1 
ATOM   12354 C CG2  . THR M  1 50  ? 114.887 140.139 172.221 1.00 116.05 ? 65  THR I  CG2  1 
ATOM   12355 N N    . ALA M  1 51  ? 114.083 136.984 171.641 1.00 137.94 ? 66  ALA I  N    1 
ATOM   12356 C CA   . ALA M  1 51  ? 113.161 136.226 170.799 1.00 151.13 ? 66  ALA I  CA   1 
ATOM   12357 C C    . ALA M  1 51  ? 111.722 136.758 170.868 1.00 160.71 ? 66  ALA I  C    1 
ATOM   12358 O O    . ALA M  1 51  ? 111.321 137.399 171.839 1.00 162.26 ? 66  ALA I  O    1 
ATOM   12359 C CB   . ALA M  1 51  ? 113.234 134.762 171.166 1.00 150.87 ? 66  ALA I  CB   1 
ATOM   12360 N N    . SER M  1 52  ? 110.947 136.509 169.793 1.00 172.06 ? 67  SER I  N    1 
ATOM   12361 C CA   . SER M  1 52  ? 109.486 136.608 169.742 1.00 180.18 ? 67  SER I  CA   1 
ATOM   12362 C C    . SER M  1 52  ? 108.932 137.999 170.090 1.00 183.19 ? 67  SER I  C    1 
ATOM   12363 O O    . SER M  1 52  ? 107.815 138.117 170.608 1.00 182.60 ? 67  SER I  O    1 
ATOM   12364 C CB   . SER M  1 52  ? 108.838 135.517 170.574 1.00 183.90 ? 67  SER I  CB   1 
ATOM   12365 O OG   . SER M  1 52  ? 109.298 134.236 170.173 1.00 185.00 ? 67  SER I  OG   1 
ATOM   12366 N N    . GLY M  1 53  ? 109.700 139.062 169.797 1.00 186.38 ? 68  GLY I  N    1 
ATOM   12367 C CA   . GLY M  1 53  ? 109.296 140.440 170.063 1.00 189.48 ? 68  GLY I  CA   1 
ATOM   12368 C C    . GLY M  1 53  ? 109.081 140.747 171.550 1.00 191.40 ? 68  GLY I  C    1 
ATOM   12369 O O    . GLY M  1 53  ? 108.304 141.643 171.900 1.00 192.51 ? 68  GLY I  O    1 
ATOM   12370 N N    . SER M  1 54  ? 109.811 140.030 172.425 1.00 189.03 ? 69  SER I  N    1 
ATOM   12371 C CA   . SER M  1 54  ? 109.742 140.177 173.879 1.00 185.82 ? 69  SER I  CA   1 
ATOM   12372 C C    . SER M  1 54  ? 110.111 141.591 174.345 1.00 181.83 ? 69  SER I  C    1 
ATOM   12373 O O    . SER M  1 54  ? 110.884 142.296 173.699 1.00 180.63 ? 69  SER I  O    1 
ATOM   12374 C CB   . SER M  1 54  ? 110.589 139.141 174.585 1.00 186.82 ? 69  SER I  CB   1 
ATOM   12375 O OG   . SER M  1 54  ? 110.172 137.824 174.254 1.00 188.76 ? 69  SER I  OG   1 
ATOM   12376 N N    . SER M  1 55  ? 109.596 141.967 175.524 1.00 177.12 ? 70  SER I  N    1 
ATOM   12377 C CA   . SER M  1 55  ? 109.728 143.301 176.106 1.00 172.17 ? 70  SER I  CA   1 
ATOM   12378 C C    . SER M  1 55  ? 111.159 143.631 176.556 1.00 165.94 ? 70  SER I  C    1 
ATOM   12379 O O    . SER M  1 55  ? 111.512 144.810 176.648 1.00 167.34 ? 70  SER I  O    1 
ATOM   12380 C CB   . SER M  1 55  ? 108.753 143.470 177.241 1.00 177.24 ? 70  SER I  CB   1 
ATOM   12381 O OG   . SER M  1 55  ? 108.977 142.474 178.225 1.00 179.01 ? 70  SER I  OG   1 
ATOM   12382 N N    . ARG M  1 56  ? 111.972 142.599 176.865 1.00 152.84 ? 71  ARG I  N    1 
ATOM   12383 C CA   . ARG M  1 56  ? 113.362 142.738 177.302 1.00 138.92 ? 71  ARG I  CA   1 
ATOM   12384 C C    . ARG M  1 56  ? 114.324 142.054 176.321 1.00 124.65 ? 71  ARG I  C    1 
ATOM   12385 O O    . ARG M  1 56  ? 114.143 140.890 175.975 1.00 121.23 ? 71  ARG I  O    1 
ATOM   12386 C CB   . ARG M  1 56  ? 113.527 142.267 178.757 1.00 143.38 ? 71  ARG I  CB   1 
ATOM   12387 C CG   . ARG M  1 56  ? 113.286 140.781 178.994 1.00 148.12 ? 71  ARG I  CG   1 
ATOM   12388 C CD   . ARG M  1 56  ? 112.960 140.386 180.424 1.00 154.19 ? 71  ARG I  CD   1 
ATOM   12389 N NE   . ARG M  1 56  ? 114.042 140.578 181.386 1.00 154.13 ? 71  ARG I  NE   1 
ATOM   12390 C CZ   . ARG M  1 56  ? 114.711 139.618 182.028 1.00 155.74 ? 71  ARG I  CZ   1 
ATOM   12391 N NH1  . ARG M  1 56  ? 115.668 139.946 182.878 1.00 156.14 ? 71  ARG I  NH1  1 
ATOM   12392 N NH2  . ARG M  1 56  ? 114.437 138.336 181.849 1.00 156.47 ? 71  ARG I  NH2  1 
ATOM   12393 N N    . THR M  1 57  ? 115.359 142.787 175.878 1.00 111.56 ? 72  THR I  N    1 
ATOM   12394 C CA   . THR M  1 57  ? 116.446 142.212 175.090 1.00 103.76 ? 72  THR I  CA   1 
ATOM   12395 C C    . THR M  1 57  ? 117.424 141.478 176.008 1.00 95.84  ? 72  THR I  C    1 
ATOM   12396 O O    . THR M  1 57  ? 117.811 142.007 177.046 1.00 94.66  ? 72  THR I  O    1 
ATOM   12397 C CB   . THR M  1 57  ? 117.241 143.281 174.324 1.00 104.34 ? 72  THR I  CB   1 
ATOM   12398 O OG1  . THR M  1 57  ? 117.691 144.270 175.249 1.00 102.98 ? 72  THR I  OG1  1 
ATOM   12399 C CG2  . THR M  1 57  ? 116.446 143.952 173.227 1.00 107.69 ? 72  THR I  CG2  1 
ATOM   12400 N N    . ILE M  1 58  ? 117.854 140.273 175.597 1.00 87.45  ? 73  ILE I  N    1 
ATOM   12401 C CA   . ILE M  1 58  ? 118.756 139.420 176.364 1.00 81.03  ? 73  ILE I  CA   1 
ATOM   12402 C C    . ILE M  1 58  ? 119.937 139.052 175.468 1.00 73.44  ? 73  ILE I  C    1 
ATOM   12403 O O    . ILE M  1 58  ? 119.740 138.738 174.300 1.00 75.13  ? 73  ILE I  O    1 
ATOM   12404 C CB   . ILE M  1 58  ? 118.035 138.155 176.891 1.00 86.89  ? 73  ILE I  CB   1 
ATOM   12405 C CG1  . ILE M  1 58  ? 116.898 138.468 177.865 1.00 96.49  ? 73  ILE I  CG1  1 
ATOM   12406 C CG2  . ILE M  1 58  ? 119.017 137.186 177.525 1.00 87.10  ? 73  ILE I  CG2  1 
ATOM   12407 C CD1  . ILE M  1 58  ? 115.513 138.452 177.235 1.00 106.66 ? 73  ILE I  CD1  1 
ATOM   12408 N N    . TYR M  1 59  ? 121.158 139.116 176.015 1.00 67.66  ? 74  TYR I  N    1 
ATOM   12409 C CA   . TYR M  1 59  ? 122.366 138.862 175.240 1.00 63.41  ? 74  TYR I  CA   1 
ATOM   12410 C C    . TYR M  1 59  ? 123.142 137.706 175.868 1.00 62.24  ? 74  TYR I  C    1 
ATOM   12411 O O    . TYR M  1 59  ? 122.839 137.306 176.989 1.00 63.40  ? 74  TYR I  O    1 
ATOM   12412 C CB   . TYR M  1 59  ? 123.194 140.145 175.108 1.00 61.78  ? 74  TYR I  CB   1 
ATOM   12413 C CG   . TYR M  1 59  ? 122.473 141.300 174.462 1.00 62.76  ? 74  TYR I  CG   1 
ATOM   12414 C CD1  . TYR M  1 59  ? 122.492 141.486 173.086 1.00 62.06  ? 74  TYR I  CD1  1 
ATOM   12415 C CD2  . TYR M  1 59  ? 121.761 142.211 175.232 1.00 64.34  ? 74  TYR I  CD2  1 
ATOM   12416 C CE1  . TYR M  1 59  ? 121.814 142.541 172.496 1.00 64.42  ? 74  TYR I  CE1  1 
ATOM   12417 C CE2  . TYR M  1 59  ? 121.067 143.264 174.659 1.00 67.11  ? 74  TYR I  CE2  1 
ATOM   12418 C CZ   . TYR M  1 59  ? 121.102 143.432 173.284 1.00 69.31  ? 74  TYR I  CZ   1 
ATOM   12419 O OH   . TYR M  1 59  ? 120.432 144.470 172.706 1.00 75.35  ? 74  TYR I  OH   1 
ATOM   12420 N N    . ASN M  1 60  ? 124.081 137.123 175.110 1.00 65.95  ? 75  ASN I  N    1 
ATOM   12421 C CA   . ASN M  1 60  ? 124.836 135.967 175.574 1.00 68.78  ? 75  ASN I  CA   1 
ATOM   12422 C C    . ASN M  1 60  ? 126.325 136.294 175.587 1.00 69.18  ? 75  ASN I  C    1 
ATOM   12423 O O    . ASN M  1 60  ? 126.897 136.569 174.529 1.00 70.02  ? 75  ASN I  O    1 
ATOM   12424 C CB   . ASN M  1 60  ? 124.618 134.737 174.694 1.00 77.71  ? 75  ASN I  CB   1 
ATOM   12425 C CG   . ASN M  1 60  ? 123.486 133.858 175.166 1.00 89.18  ? 75  ASN I  CG   1 
ATOM   12426 O OD1  . ASN M  1 60  ? 122.368 134.325 175.349 1.00 92.12  ? 75  ASN I  OD1  1 
ATOM   12427 N ND2  . ASN M  1 60  ? 123.771 132.578 175.344 1.00 105.12 ? 75  ASN I  ND2  1 
ATOM   12428 N N    . ILE M  1 61  ? 126.935 136.254 176.781 1.00 66.26  ? 76  ILE I  N    1 
ATOM   12429 C CA   . ILE M  1 61  ? 128.353 136.548 176.951 1.00 67.66  ? 76  ILE I  CA   1 
ATOM   12430 C C    . ILE M  1 61  ? 129.098 135.245 177.225 1.00 67.88  ? 76  ILE I  C    1 
ATOM   12431 O O    . ILE M  1 61  ? 129.048 134.748 178.349 1.00 73.49  ? 76  ILE I  O    1 
ATOM   12432 C CB   . ILE M  1 61  ? 128.575 137.591 178.072 1.00 68.34  ? 76  ILE I  CB   1 
ATOM   12433 C CG1  . ILE M  1 61  ? 127.679 138.815 177.881 1.00 68.99  ? 76  ILE I  CG1  1 
ATOM   12434 C CG2  . ILE M  1 61  ? 130.045 137.971 178.200 1.00 68.81  ? 76  ILE I  CG2  1 
ATOM   12435 C CD1  . ILE M  1 61  ? 127.818 139.830 178.968 1.00 81.48  ? 76  ILE I  CD1  1 
ATOM   12436 N N    . THR M  1 62  ? 129.767 134.712 176.192 1.00 68.46  ? 77  THR I  N    1 
ATOM   12437 C CA   . THR M  1 62  ? 130.641 133.554 176.347 1.00 70.01  ? 77  THR I  CA   1 
ATOM   12438 C C    . THR M  1 62  ? 132.096 134.011 176.431 1.00 67.81  ? 77  THR I  C    1 
ATOM   12439 O O    . THR M  1 62  ? 132.542 134.792 175.598 1.00 67.60  ? 77  THR I  O    1 
ATOM   12440 C CB   . THR M  1 62  ? 130.496 132.559 175.184 1.00 75.98  ? 77  THR I  CB   1 
ATOM   12441 O OG1  . THR M  1 62  ? 129.153 132.075 175.128 1.00 81.58  ? 77  THR I  OG1  1 
ATOM   12442 C CG2  . THR M  1 62  ? 131.424 131.367 175.295 1.00 75.34  ? 77  THR I  CG2  1 
ATOM   12443 N N    . ILE M  1 63  ? 132.846 133.498 177.417 1.00 67.01  ? 78  ILE I  N    1 
ATOM   12444 C CA   . ILE M  1 63  ? 134.242 133.886 177.592 1.00 67.35  ? 78  ILE I  CA   1 
ATOM   12445 C C    . ILE M  1 63  ? 135.046 132.783 178.296 1.00 64.04  ? 78  ILE I  C    1 
ATOM   12446 O O    . ILE M  1 63  ? 134.475 131.971 179.009 1.00 63.94  ? 78  ILE I  O    1 
ATOM   12447 C CB   . ILE M  1 63  ? 134.317 135.260 178.287 1.00 68.83  ? 78  ILE I  CB   1 
ATOM   12448 C CG1  . ILE M  1 63  ? 135.680 135.912 178.062 1.00 78.44  ? 78  ILE I  CG1  1 
ATOM   12449 C CG2  . ILE M  1 63  ? 133.913 135.196 179.760 1.00 63.92  ? 78  ILE I  CG2  1 
ATOM   12450 C CD1  . ILE M  1 63  ? 135.670 137.402 178.228 1.00 88.70  ? 78  ILE I  CD1  1 
ATOM   12451 N N    . THR M  1 64  ? 136.375 132.733 178.087 1.00 64.96  ? 79  THR I  N    1 
ATOM   12452 C CA   . THR M  1 64  ? 137.224 131.713 178.703 1.00 66.88  ? 79  THR I  CA   1 
ATOM   12453 C C    . THR M  1 64  ? 137.889 132.273 179.958 1.00 65.20  ? 79  THR I  C    1 
ATOM   12454 O O    . THR M  1 64  ? 138.477 133.351 179.933 1.00 66.77  ? 79  THR I  O    1 
ATOM   12455 C CB   . THR M  1 64  ? 138.295 131.161 177.748 1.00 69.66  ? 79  THR I  CB   1 
ATOM   12456 O OG1  . THR M  1 64  ? 137.666 130.626 176.585 1.00 74.03  ? 79  THR I  OG1  1 
ATOM   12457 C CG2  . THR M  1 64  ? 139.147 130.077 178.373 1.00 69.66  ? 79  THR I  CG2  1 
ATOM   12458 N N    . VAL M  1 65  ? 137.810 131.508 181.054 1.00 64.68  ? 80  VAL I  N    1 
ATOM   12459 C CA   . VAL M  1 65  ? 138.107 132.003 182.389 1.00 64.06  ? 80  VAL I  CA   1 
ATOM   12460 C C    . VAL M  1 65  ? 138.958 130.979 183.140 1.00 60.85  ? 80  VAL I  C    1 
ATOM   12461 O O    . VAL M  1 65  ? 138.673 129.787 183.095 1.00 65.08  ? 80  VAL I  O    1 
ATOM   12462 C CB   . VAL M  1 65  ? 136.795 132.303 183.137 1.00 65.83  ? 80  VAL I  CB   1 
ATOM   12463 C CG1  . VAL M  1 65  ? 137.061 132.819 184.532 1.00 72.70  ? 80  VAL I  CG1  1 
ATOM   12464 C CG2  . VAL M  1 65  ? 135.943 133.311 182.388 1.00 71.52  ? 80  VAL I  CG2  1 
ATOM   12465 N N    . LYS M  1 66  ? 139.983 131.451 183.861 1.00 57.31  ? 81  LYS I  N    1 
ATOM   12466 C CA   . LYS M  1 66  ? 140.881 130.599 184.626 1.00 56.56  ? 81  LYS I  CA   1 
ATOM   12467 C C    . LYS M  1 66  ? 140.928 131.074 186.080 1.00 54.25  ? 81  LYS I  C    1 
ATOM   12468 O O    . LYS M  1 66  ? 141.403 132.171 186.363 1.00 55.70  ? 81  LYS I  O    1 
ATOM   12469 C CB   . LYS M  1 66  ? 142.261 130.657 183.966 1.00 62.50  ? 81  LYS I  CB   1 
ATOM   12470 C CG   . LYS M  1 66  ? 143.382 129.928 184.686 1.00 66.42  ? 81  LYS I  CG   1 
ATOM   12471 C CD   . LYS M  1 66  ? 144.678 130.043 183.921 1.00 73.12  ? 81  LYS I  CD   1 
ATOM   12472 C CE   . LYS M  1 66  ? 145.852 129.351 184.581 1.00 79.01  ? 81  LYS I  CE   1 
ATOM   12473 N NZ   . LYS M  1 66  ? 147.133 129.673 183.903 1.00 82.29  ? 81  LYS I  NZ   1 
ATOM   12474 N N    . ASN M  1 67  ? 140.438 130.250 187.009 1.00 52.93  ? 82  ASN I  N    1 
ATOM   12475 C CA   . ASN M  1 67  ? 140.506 130.572 188.423 1.00 53.71  ? 82  ASN I  CA   1 
ATOM   12476 C C    . ASN M  1 67  ? 141.819 130.027 188.986 1.00 53.09  ? 82  ASN I  C    1 
ATOM   12477 O O    . ASN M  1 67  ? 141.968 128.818 189.131 1.00 53.13  ? 82  ASN I  O    1 
ATOM   12478 C CB   . ASN M  1 67  ? 139.277 130.000 189.128 1.00 55.19  ? 82  ASN I  CB   1 
ATOM   12479 C CG   . ASN M  1 67  ? 139.233 130.284 190.610 1.00 55.17  ? 82  ASN I  CG   1 
ATOM   12480 O OD1  . ASN M  1 67  ? 140.121 130.924 191.161 1.00 57.70  ? 82  ASN I  OD1  1 
ATOM   12481 N ND2  . ASN M  1 67  ? 138.190 129.836 191.276 1.00 54.99  ? 82  ASN I  ND2  1 
ATOM   12482 N N    . THR M  1 68  ? 142.761 130.918 189.329 1.00 55.19  ? 83  THR I  N    1 
ATOM   12483 C CA   . THR M  1 68  ? 144.054 130.513 189.877 1.00 57.37  ? 83  THR I  CA   1 
ATOM   12484 C C    . THR M  1 68  ? 144.064 130.431 191.407 1.00 57.62  ? 83  THR I  C    1 
ATOM   12485 O O    . THR M  1 68  ? 145.049 129.986 191.990 1.00 60.99  ? 83  THR I  O    1 
ATOM   12486 C CB   . THR M  1 68  ? 145.192 131.419 189.393 1.00 58.10  ? 83  THR I  CB   1 
ATOM   12487 O OG1  . THR M  1 68  ? 144.922 132.770 189.757 1.00 59.53  ? 83  THR I  OG1  1 
ATOM   12488 C CG2  . THR M  1 68  ? 145.395 131.370 187.898 1.00 61.30  ? 83  THR I  CG2  1 
ATOM   12489 N N    . GLY M  1 69  ? 142.981 130.855 192.067 1.00 58.07  ? 84  GLY I  N    1 
ATOM   12490 C CA   . GLY M  1 69  ? 142.875 130.777 193.519 1.00 59.78  ? 84  GLY I  CA   1 
ATOM   12491 C C    . GLY M  1 69  ? 142.515 129.380 194.034 1.00 62.36  ? 84  GLY I  C    1 
ATOM   12492 O O    . GLY M  1 69  ? 142.342 128.433 193.266 1.00 62.74  ? 84  GLY I  O    1 
ATOM   12493 N N    . THR M  1 70  ? 142.353 129.283 195.363 1.00 66.54  ? 85  THR I  N    1 
ATOM   12494 C CA   . THR M  1 70  ? 142.081 128.030 196.065 1.00 70.47  ? 85  THR I  CA   1 
ATOM   12495 C C    . THR M  1 70  ? 140.600 127.869 196.437 1.00 70.77  ? 85  THR I  C    1 
ATOM   12496 O O    . THR M  1 70  ? 140.241 126.916 197.132 1.00 71.51  ? 85  THR I  O    1 
ATOM   12497 C CB   . THR M  1 70  ? 142.960 127.886 197.317 1.00 73.66  ? 85  THR I  CB   1 
ATOM   12498 O OG1  . THR M  1 70  ? 142.770 129.040 198.137 1.00 74.73  ? 85  THR I  OG1  1 
ATOM   12499 C CG2  . THR M  1 70  ? 144.429 127.706 196.996 1.00 74.46  ? 85  THR I  CG2  1 
ATOM   12500 N N    . THR M  1 71  ? 139.733 128.788 195.977 1.00 75.17  ? 86  THR I  N    1 
ATOM   12501 C CA   . THR M  1 71  ? 138.308 128.797 196.321 1.00 79.21  ? 86  THR I  CA   1 
ATOM   12502 C C    . THR M  1 71  ? 137.435 129.041 195.090 1.00 79.64  ? 86  THR I  C    1 
ATOM   12503 O O    . THR M  1 71  ? 137.839 129.731 194.161 1.00 80.08  ? 86  THR I  O    1 
ATOM   12504 C CB   . THR M  1 71  ? 137.969 129.875 197.361 1.00 81.53  ? 86  THR I  CB   1 
ATOM   12505 O OG1  . THR M  1 71  ? 138.385 131.159 196.889 1.00 84.05  ? 86  THR I  OG1  1 
ATOM   12506 C CG2  . THR M  1 71  ? 138.566 129.592 198.722 1.00 86.24  ? 86  THR I  CG2  1 
ATOM   12507 N N    . SER M  1 72  ? 136.207 128.504 195.114 1.00 81.90  ? 87  SER I  N    1 
ATOM   12508 C CA   . SER M  1 72  ? 135.222 128.749 194.070 1.00 81.12  ? 87  SER I  CA   1 
ATOM   12509 C C    . SER M  1 72  ? 134.739 130.202 194.099 1.00 79.90  ? 87  SER I  C    1 
ATOM   12510 O O    . SER M  1 72  ? 134.519 130.756 195.171 1.00 83.23  ? 87  SER I  O    1 
ATOM   12511 C CB   . SER M  1 72  ? 134.072 127.797 194.209 1.00 85.32  ? 87  SER I  CB   1 
ATOM   12512 O OG   . SER M  1 72  ? 133.235 127.890 193.074 1.00 89.28  ? 87  SER I  OG   1 
ATOM   12513 N N    . ILE M  1 73  ? 134.536 130.795 192.911 1.00 78.06  ? 88  ILE I  N    1 
ATOM   12514 C CA   . ILE M  1 73  ? 134.221 132.213 192.721 1.00 77.44  ? 88  ILE I  CA   1 
ATOM   12515 C C    . ILE M  1 73  ? 133.089 132.327 191.695 1.00 76.79  ? 88  ILE I  C    1 
ATOM   12516 O O    . ILE M  1 73  ? 132.881 131.401 190.925 1.00 80.28  ? 88  ILE I  O    1 
ATOM   12517 C CB   . ILE M  1 73  ? 135.506 132.979 192.316 1.00 77.69  ? 88  ILE I  CB   1 
ATOM   12518 C CG1  . ILE M  1 73  ? 136.442 133.159 193.513 1.00 82.87  ? 88  ILE I  CG1  1 
ATOM   12519 C CG2  . ILE M  1 73  ? 135.234 134.330 191.669 1.00 74.29  ? 88  ILE I  CG2  1 
ATOM   12520 C CD1  . ILE M  1 73  ? 137.901 133.314 193.147 1.00 90.62  ? 88  ILE I  CD1  1 
ATOM   12521 N N    . SER M  1 74  ? 132.335 133.442 191.683 1.00 74.39  ? 89  SER I  N    1 
ATOM   12522 C CA   . SER M  1 74  ? 131.259 133.648 190.712 1.00 73.67  ? 89  SER I  CA   1 
ATOM   12523 C C    . SER M  1 74  ? 131.298 135.064 190.122 1.00 72.39  ? 89  SER I  C    1 
ATOM   12524 O O    . SER M  1 74  ? 131.865 135.978 190.718 1.00 72.73  ? 89  SER I  O    1 
ATOM   12525 C CB   . SER M  1 74  ? 129.913 133.336 191.328 1.00 76.33  ? 89  SER I  CB   1 
ATOM   12526 O OG   . SER M  1 74  ? 129.675 134.162 192.463 1.00 77.53  ? 89  SER I  OG   1 
ATOM   12527 N N    . VAL M  1 75  ? 130.698 135.247 188.935 1.00 69.08  ? 90  VAL I  N    1 
ATOM   12528 C CA   . VAL M  1 75  ? 130.491 136.577 188.371 1.00 69.42  ? 90  VAL I  CA   1 
ATOM   12529 C C    . VAL M  1 75  ? 129.369 137.279 189.135 1.00 68.52  ? 90  VAL I  C    1 
ATOM   12530 O O    . VAL M  1 75  ? 128.483 136.623 189.683 1.00 70.14  ? 90  VAL I  O    1 
ATOM   12531 C CB   . VAL M  1 75  ? 130.201 136.547 186.857 1.00 69.84  ? 90  VAL I  CB   1 
ATOM   12532 C CG1  . VAL M  1 75  ? 131.323 135.888 186.077 1.00 69.07  ? 90  VAL I  CG1  1 
ATOM   12533 C CG2  . VAL M  1 75  ? 128.868 135.894 186.527 1.00 79.23  ? 90  VAL I  CG2  1 
ATOM   12534 N N    . THR M  1 76  ? 129.388 138.624 189.147 1.00 67.71  ? 91  THR I  N    1 
ATOM   12535 C CA   . THR M  1 76  ? 128.372 139.393 189.858 1.00 70.17  ? 91  THR I  CA   1 
ATOM   12536 C C    . THR M  1 76  ? 127.821 140.557 189.031 1.00 70.57  ? 91  THR I  C    1 
ATOM   12537 O O    . THR M  1 76  ? 126.707 141.007 189.299 1.00 76.05  ? 91  THR I  O    1 
ATOM   12538 C CB   . THR M  1 76  ? 128.862 139.907 191.218 1.00 73.06  ? 91  THR I  CB   1 
ATOM   12539 O OG1  . THR M  1 76  ? 129.904 140.854 191.001 1.00 73.70  ? 91  THR I  OG1  1 
ATOM   12540 C CG2  . THR M  1 76  ? 129.330 138.821 192.160 1.00 75.36  ? 91  THR I  CG2  1 
ATOM   12541 N N    . SER M  1 77  ? 128.595 141.053 188.054 1.00 68.36  ? 92  SER I  N    1 
ATOM   12542 C CA   . SER M  1 77  ? 128.179 142.128 187.164 1.00 67.98  ? 92  SER I  CA   1 
ATOM   12543 C C    . SER M  1 77  ? 129.051 142.138 185.916 1.00 65.84  ? 92  SER I  C    1 
ATOM   12544 O O    . SER M  1 77  ? 130.174 141.648 185.937 1.00 68.06  ? 92  SER I  O    1 
ATOM   12545 C CB   . SER M  1 77  ? 128.310 143.461 187.855 1.00 77.26  ? 92  SER I  CB   1 
ATOM   12546 O OG   . SER M  1 77  ? 127.257 143.656 188.784 1.00 88.54  ? 92  SER I  OG   1 
ATOM   12547 N N    . ILE M  1 78  ? 128.542 142.744 184.839 1.00 61.51  ? 93  ILE I  N    1 
ATOM   12548 C CA   . ILE M  1 78  ? 129.361 143.105 183.695 1.00 58.96  ? 93  ILE I  CA   1 
ATOM   12549 C C    . ILE M  1 78  ? 128.994 144.519 183.240 1.00 53.95  ? 93  ILE I  C    1 
ATOM   12550 O O    . ILE M  1 78  ? 127.840 144.923 183.289 1.00 57.11  ? 93  ILE I  O    1 
ATOM   12551 C CB   . ILE M  1 78  ? 129.285 142.049 182.569 1.00 61.90  ? 93  ILE I  CB   1 
ATOM   12552 C CG1  . ILE M  1 78  ? 130.328 142.318 181.482 1.00 67.57  ? 93  ILE I  CG1  1 
ATOM   12553 C CG2  . ILE M  1 78  ? 127.889 141.942 181.978 1.00 60.28  ? 93  ILE I  CG2  1 
ATOM   12554 C CD1  . ILE M  1 78  ? 130.478 141.207 180.462 1.00 70.55  ? 93  ILE I  CD1  1 
ATOM   12555 N N    . ASN M  1 79  ? 130.001 145.277 182.816 1.00 50.85  ? 94  ASN I  N    1 
ATOM   12556 C CA   . ASN M  1 79  ? 129.829 146.578 182.198 1.00 51.77  ? 94  ASN I  CA   1 
ATOM   12557 C C    . ASN M  1 79  ? 130.377 146.467 180.772 1.00 50.99  ? 94  ASN I  C    1 
ATOM   12558 O O    . ASN M  1 79  ? 131.482 145.969 180.612 1.00 53.81  ? 94  ASN I  O    1 
ATOM   12559 C CB   . ASN M  1 79  ? 130.555 147.604 183.070 1.00 53.12  ? 94  ASN I  CB   1 
ATOM   12560 C CG   . ASN M  1 79  ? 130.341 149.025 182.619 1.00 56.33  ? 94  ASN I  CG   1 
ATOM   12561 O OD1  . ASN M  1 79  ? 130.751 149.399 181.529 1.00 57.65  ? 94  ASN I  OD1  1 
ATOM   12562 N ND2  . ASN M  1 79  ? 129.702 149.835 183.447 1.00 59.21  ? 94  ASN I  ND2  1 
ATOM   12563 N N    . ILE M  1 80  ? 129.612 146.865 179.742 1.00 49.88  ? 95  ILE I  N    1 
ATOM   12564 C CA   . ILE M  1 80  ? 130.036 146.716 178.349 1.00 51.69  ? 95  ILE I  CA   1 
ATOM   12565 C C    . ILE M  1 80  ? 129.900 148.062 177.648 1.00 53.55  ? 95  ILE I  C    1 
ATOM   12566 O O    . ILE M  1 80  ? 128.840 148.670 177.726 1.00 57.15  ? 95  ILE I  O    1 
ATOM   12567 C CB   . ILE M  1 80  ? 129.207 145.648 177.599 1.00 52.38  ? 95  ILE I  CB   1 
ATOM   12568 C CG1  . ILE M  1 80  ? 129.123 144.327 178.366 1.00 54.70  ? 95  ILE I  CG1  1 
ATOM   12569 C CG2  . ILE M  1 80  ? 129.751 145.436 176.190 1.00 50.64  ? 95  ILE I  CG2  1 
ATOM   12570 C CD1  . ILE M  1 80  ? 128.198 143.304 177.747 1.00 53.20  ? 95  ILE I  CD1  1 
ATOM   12571 N N    . ASN M  1 81  ? 130.957 148.540 176.977 1.00 55.33  ? 96  ASN I  N    1 
ATOM   12572 C CA   . ASN M  1 81  ? 130.898 149.802 176.242 1.00 59.00  ? 96  ASN I  CA   1 
ATOM   12573 C C    . ASN M  1 81  ? 130.400 150.952 177.141 1.00 59.52  ? 96  ASN I  C    1 
ATOM   12574 O O    . ASN M  1 81  ? 129.633 151.824 176.719 1.00 61.20  ? 96  ASN I  O    1 
ATOM   12575 C CB   . ASN M  1 81  ? 130.124 149.607 174.931 1.00 63.84  ? 96  ASN I  CB   1 
ATOM   12576 C CG   . ASN M  1 81  ? 130.338 150.698 173.905 1.00 68.07  ? 96  ASN I  CG   1 
ATOM   12577 O OD1  . ASN M  1 81  ? 131.292 151.469 173.988 1.00 73.27  ? 96  ASN I  OD1  1 
ATOM   12578 N ND2  . ASN M  1 81  ? 129.457 150.754 172.918 1.00 67.17  ? 96  ASN I  ND2  1 
ATOM   12579 N N    . GLY M  1 82  ? 130.820 150.939 178.416 1.00 57.92  ? 97  GLY I  N    1 
ATOM   12580 C CA   . GLY M  1 82  ? 130.460 151.942 179.414 1.00 58.57  ? 97  GLY I  CA   1 
ATOM   12581 C C    . GLY M  1 82  ? 129.075 151.784 180.057 1.00 60.99  ? 97  GLY I  C    1 
ATOM   12582 O O    . GLY M  1 82  ? 128.739 152.535 180.973 1.00 66.79  ? 97  GLY I  O    1 
ATOM   12583 N N    . GLN M  1 83  ? 128.266 150.820 179.602 1.00 58.69  ? 98  GLN I  N    1 
ATOM   12584 C CA   . GLN M  1 83  ? 126.892 150.622 180.048 1.00 59.26  ? 98  GLN I  CA   1 
ATOM   12585 C C    . GLN M  1 83  ? 126.800 149.435 181.012 1.00 58.85  ? 98  GLN I  C    1 
ATOM   12586 O O    . GLN M  1 83  ? 127.360 148.377 180.742 1.00 59.77  ? 98  GLN I  O    1 
ATOM   12587 C CB   . GLN M  1 83  ? 126.043 150.409 178.795 1.00 60.89  ? 98  GLN I  CB   1 
ATOM   12588 C CG   . GLN M  1 83  ? 124.574 150.076 179.029 1.00 66.47  ? 98  GLN I  CG   1 
ATOM   12589 C CD   . GLN M  1 83  ? 123.817 150.013 177.720 1.00 70.13  ? 98  GLN I  CD   1 
ATOM   12590 O OE1  . GLN M  1 83  ? 124.372 149.708 176.669 1.00 71.46  ? 98  GLN I  OE1  1 
ATOM   12591 N NE2  . GLN M  1 83  ? 122.530 150.306 177.763 1.00 73.32  ? 98  GLN I  NE2  1 
ATOM   12592 N N    . PRO M  1 84  ? 126.093 149.562 182.160 1.00 58.92  ? 99  PRO I  N    1 
ATOM   12593 C CA   . PRO M  1 84  ? 125.903 148.436 183.077 1.00 58.39  ? 99  PRO I  CA   1 
ATOM   12594 C C    . PRO M  1 84  ? 124.852 147.435 182.600 1.00 59.06  ? 99  PRO I  C    1 
ATOM   12595 O O    . PRO M  1 84  ? 123.808 147.822 182.079 1.00 62.20  ? 99  PRO I  O    1 
ATOM   12596 C CB   . PRO M  1 84  ? 125.430 149.113 184.373 1.00 58.82  ? 99  PRO I  CB   1 
ATOM   12597 C CG   . PRO M  1 84  ? 124.751 150.388 183.914 1.00 58.49  ? 99  PRO I  CG   1 
ATOM   12598 C CD   . PRO M  1 84  ? 125.490 150.808 182.661 1.00 58.79  ? 99  PRO I  CD   1 
ATOM   12599 N N    . PHE M  1 85  ? 125.129 146.145 182.823 1.00 57.89  ? 100 PHE I  N    1 
ATOM   12600 C CA   . PHE M  1 85  ? 124.202 145.059 182.529 1.00 58.98  ? 100 PHE I  CA   1 
ATOM   12601 C C    . PHE M  1 85  ? 123.977 144.199 183.775 1.00 64.54  ? 100 PHE I  C    1 
ATOM   12602 O O    . PHE M  1 85  ? 124.890 143.954 184.557 1.00 66.97  ? 100 PHE I  O    1 
ATOM   12603 C CB   . PHE M  1 85  ? 124.756 144.165 181.415 1.00 55.84  ? 100 PHE I  CB   1 
ATOM   12604 C CG   . PHE M  1 85  ? 124.745 144.732 180.015 1.00 56.06  ? 100 PHE I  CG   1 
ATOM   12605 C CD1  . PHE M  1 85  ? 125.578 145.786 179.664 1.00 56.85  ? 100 PHE I  CD1  1 
ATOM   12606 C CD2  . PHE M  1 85  ? 123.919 144.191 179.034 1.00 55.71  ? 100 PHE I  CD2  1 
ATOM   12607 C CE1  . PHE M  1 85  ? 125.568 146.302 178.376 1.00 57.90  ? 100 PHE I  CE1  1 
ATOM   12608 C CE2  . PHE M  1 85  ? 123.926 144.693 177.737 1.00 55.22  ? 100 PHE I  CE2  1 
ATOM   12609 C CZ   . PHE M  1 85  ? 124.744 145.754 177.414 1.00 57.02  ? 100 PHE I  CZ   1 
ATOM   12610 N N    . ASN M  1 86  ? 122.746 143.709 183.946 1.00 69.43  ? 101 ASN I  N    1 
ATOM   12611 C CA   . ASN M  1 86  ? 122.415 142.750 184.990 1.00 73.36  ? 101 ASN I  CA   1 
ATOM   12612 C C    . ASN M  1 86  ? 122.596 141.326 184.457 1.00 74.27  ? 101 ASN I  C    1 
ATOM   12613 O O    . ASN M  1 86  ? 122.242 141.041 183.316 1.00 76.93  ? 101 ASN I  O    1 
ATOM   12614 C CB   . ASN M  1 86  ? 120.977 142.960 185.472 1.00 79.34  ? 101 ASN I  CB   1 
ATOM   12615 C CG   . ASN M  1 86  ? 120.665 144.390 185.871 1.00 81.89  ? 101 ASN I  CG   1 
ATOM   12616 O OD1  . ASN M  1 86  ? 119.797 145.029 185.278 1.00 85.49  ? 101 ASN I  OD1  1 
ATOM   12617 N ND2  . ASN M  1 86  ? 121.367 144.907 186.867 1.00 82.07  ? 101 ASN I  ND2  1 
ATOM   12618 N N    . ILE M  1 87  ? 123.091 140.404 185.293 1.00 78.16  ? 102 ILE I  N    1 
ATOM   12619 C CA   . ILE M  1 87  ? 123.190 139.005 184.889 1.00 85.21  ? 102 ILE I  CA   1 
ATOM   12620 C C    . ILE M  1 87  ? 121.877 138.289 185.201 1.00 89.92  ? 102 ILE I  C    1 
ATOM   12621 O O    . ILE M  1 87  ? 121.719 137.780 186.310 1.00 95.67  ? 102 ILE I  O    1 
ATOM   12622 C CB   . ILE M  1 87  ? 124.384 138.298 185.570 1.00 86.01  ? 102 ILE I  CB   1 
ATOM   12623 C CG1  . ILE M  1 87  ? 125.548 139.258 185.828 1.00 90.45  ? 102 ILE I  CG1  1 
ATOM   12624 C CG2  . ILE M  1 87  ? 124.815 137.053 184.797 1.00 88.36  ? 102 ILE I  CG2  1 
ATOM   12625 C CD1  . ILE M  1 87  ? 126.375 139.605 184.610 1.00 93.64  ? 102 ILE I  CD1  1 
ATOM   12626 N N    . ASN M  1 88  ? 120.950 138.232 184.229 1.00 100.73 ? 103 ASN I  N    1 
ATOM   12627 C CA   . ASN M  1 88  ? 119.683 137.536 184.428 1.00 111.33 ? 103 ASN I  CA   1 
ATOM   12628 C C    . ASN M  1 88  ? 119.945 136.047 184.658 1.00 107.60 ? 103 ASN I  C    1 
ATOM   12629 O O    . ASN M  1 88  ? 120.812 135.489 183.998 1.00 108.83 ? 103 ASN I  O    1 
ATOM   12630 C CB   . ASN M  1 88  ? 118.701 137.744 183.270 1.00 126.73 ? 103 ASN I  CB   1 
ATOM   12631 C CG   . ASN M  1 88  ? 117.351 137.123 183.562 1.00 142.83 ? 103 ASN I  CG   1 
ATOM   12632 O OD1  . ASN M  1 88  ? 116.451 137.797 184.058 1.00 147.35 ? 103 ASN I  OD1  1 
ATOM   12633 N ND2  . ASN M  1 88  ? 117.218 135.831 183.296 1.00 156.56 ? 103 ASN I  ND2  1 
ATOM   12634 N N    . GLY M  1 89  ? 119.204 135.426 185.593 1.00 111.43 ? 104 GLY I  N    1 
ATOM   12635 C CA   . GLY M  1 89  ? 119.360 134.019 185.939 1.00 119.12 ? 104 GLY I  CA   1 
ATOM   12636 C C    . GLY M  1 89  ? 120.607 133.778 186.787 1.00 121.42 ? 104 GLY I  C    1 
ATOM   12637 O O    . GLY M  1 89  ? 121.496 134.628 186.821 1.00 125.27 ? 104 GLY I  O    1 
ATOM   12638 N N    . THR M  1 90  ? 120.655 132.627 187.466 1.00 123.96 ? 105 THR I  N    1 
ATOM   12639 C CA   . THR M  1 90  ? 121.797 132.260 188.298 1.00 125.39 ? 105 THR I  CA   1 
ATOM   12640 C C    . THR M  1 90  ? 123.127 132.637 187.639 1.00 120.82 ? 105 THR I  C    1 
ATOM   12641 O O    . THR M  1 90  ? 123.400 132.286 186.489 1.00 118.95 ? 105 THR I  O    1 
ATOM   12642 C CB   . THR M  1 90  ? 121.789 130.772 188.667 1.00 130.48 ? 105 THR I  CB   1 
ATOM   12643 O OG1  . THR M  1 90  ? 121.729 129.977 187.481 1.00 130.86 ? 105 THR I  OG1  1 
ATOM   12644 C CG2  . THR M  1 90  ? 120.661 130.401 189.605 1.00 134.18 ? 105 THR I  CG2  1 
ATOM   12645 N N    . ALA M  1 91  ? 123.965 133.360 188.392 1.00 114.23 ? 106 ALA I  N    1 
ATOM   12646 C CA   . ALA M  1 91  ? 125.312 133.707 187.955 1.00 107.19 ? 106 ALA I  CA   1 
ATOM   12647 C C    . ALA M  1 91  ? 126.208 132.466 187.967 1.00 102.78 ? 106 ALA I  C    1 
ATOM   12648 O O    . ALA M  1 91  ? 126.211 131.722 188.946 1.00 105.05 ? 106 ALA I  O    1 
ATOM   12649 C CB   . ALA M  1 91  ? 125.859 134.802 188.838 1.00 108.58 ? 106 ALA I  CB   1 
ATOM   12650 N N    . PRO M  1 92  ? 127.012 132.194 186.905 1.00 99.14  ? 107 PRO I  N    1 
ATOM   12651 C CA   . PRO M  1 92  ? 127.875 131.014 186.879 1.00 97.31  ? 107 PRO I  CA   1 
ATOM   12652 C C    . PRO M  1 92  ? 129.084 131.160 187.800 1.00 93.52  ? 107 PRO I  C    1 
ATOM   12653 O O    . PRO M  1 92  ? 129.482 132.262 188.180 1.00 94.10  ? 107 PRO I  O    1 
ATOM   12654 C CB   . PRO M  1 92  ? 128.308 130.922 185.409 1.00 99.17  ? 107 PRO I  CB   1 
ATOM   12655 C CG   . PRO M  1 92  ? 128.338 132.362 184.983 1.00 97.53  ? 107 PRO I  CG   1 
ATOM   12656 C CD   . PRO M  1 92  ? 127.120 132.968 185.658 1.00 98.53  ? 107 PRO I  CD   1 
ATOM   12657 N N    . SER M  1 93  ? 129.668 130.009 188.136 1.00 90.42  ? 108 SER I  N    1 
ATOM   12658 C CA   . SER M  1 93  ? 130.716 129.916 189.138 1.00 87.03  ? 108 SER I  CA   1 
ATOM   12659 C C    . SER M  1 93  ? 131.851 129.019 188.642 1.00 86.06  ? 108 SER I  C    1 
ATOM   12660 O O    . SER M  1 93  ? 131.608 127.993 188.007 1.00 91.21  ? 108 SER I  O    1 
ATOM   12661 C CB   . SER M  1 93  ? 130.123 129.426 190.429 1.00 87.39  ? 108 SER I  CB   1 
ATOM   12662 O OG   . SER M  1 93  ? 131.118 129.259 191.419 1.00 91.82  ? 108 SER I  OG   1 
ATOM   12663 N N    . ILE M  1 94  ? 133.094 129.428 188.940 1.00 80.30  ? 109 ILE I  N    1 
ATOM   12664 C CA   . ILE M  1 94  ? 134.307 128.800 188.445 1.00 77.62  ? 109 ILE I  CA   1 
ATOM   12665 C C    . ILE M  1 94  ? 134.996 128.112 189.627 1.00 80.04  ? 109 ILE I  C    1 
ATOM   12666 O O    . ILE M  1 94  ? 135.424 128.789 190.560 1.00 81.70  ? 109 ILE I  O    1 
ATOM   12667 C CB   . ILE M  1 94  ? 135.228 129.841 187.765 1.00 75.42  ? 109 ILE I  CB   1 
ATOM   12668 C CG1  . ILE M  1 94  ? 134.524 130.731 186.730 1.00 77.30  ? 109 ILE I  CG1  1 
ATOM   12669 C CG2  . ILE M  1 94  ? 136.403 129.128 187.117 1.00 79.26  ? 109 ILE I  CG2  1 
ATOM   12670 C CD1  . ILE M  1 94  ? 133.760 131.919 187.276 1.00 74.75  ? 109 ILE I  CD1  1 
ATOM   12671 N N    . PRO M  1 95  ? 135.140 126.761 189.636 1.00 80.05  ? 110 PRO I  N    1 
ATOM   12672 C CA   . PRO M  1 95  ? 135.837 126.057 190.715 1.00 79.24  ? 110 PRO I  CA   1 
ATOM   12673 C C    . PRO M  1 95  ? 137.307 126.457 190.807 1.00 78.16  ? 110 PRO I  C    1 
ATOM   12674 O O    . PRO M  1 95  ? 137.891 126.967 189.853 1.00 78.47  ? 110 PRO I  O    1 
ATOM   12675 C CB   . PRO M  1 95  ? 135.728 124.572 190.327 1.00 82.40  ? 110 PRO I  CB   1 
ATOM   12676 C CG   . PRO M  1 95  ? 134.554 124.511 189.371 1.00 84.64  ? 110 PRO I  CG   1 
ATOM   12677 C CD   . PRO M  1 95  ? 134.620 125.829 188.629 1.00 80.42  ? 110 PRO I  CD   1 
ATOM   12678 N N    . ALA M  1 96  ? 137.909 126.209 191.973 1.00 74.99  ? 111 ALA I  N    1 
ATOM   12679 C CA   . ALA M  1 96  ? 139.324 126.474 192.208 1.00 71.09  ? 111 ALA I  CA   1 
ATOM   12680 C C    . ALA M  1 96  ? 140.217 125.759 191.184 1.00 70.79  ? 111 ALA I  C    1 
ATOM   12681 O O    . ALA M  1 96  ? 139.921 124.641 190.761 1.00 72.33  ? 111 ALA I  O    1 
ATOM   12682 C CB   . ALA M  1 96  ? 139.662 126.039 193.607 1.00 72.81  ? 111 ALA I  CB   1 
ATOM   12683 N N    . GLY M  1 97  ? 141.309 126.422 190.774 1.00 72.18  ? 112 GLY I  N    1 
ATOM   12684 C CA   . GLY M  1 97  ? 142.351 125.849 189.930 1.00 75.96  ? 112 GLY I  CA   1 
ATOM   12685 C C    . GLY M  1 97  ? 141.941 125.458 188.505 1.00 78.32  ? 112 GLY I  C    1 
ATOM   12686 O O    . GLY M  1 97  ? 142.733 124.819 187.812 1.00 82.71  ? 112 GLY I  O    1 
ATOM   12687 N N    . ARG M  1 98  ? 140.740 125.849 188.046 1.00 83.10  ? 113 ARG I  N    1 
ATOM   12688 C CA   . ARG M  1 98  ? 140.171 125.331 186.804 1.00 86.57  ? 113 ARG I  CA   1 
ATOM   12689 C C    . ARG M  1 98  ? 140.101 126.389 185.698 1.00 82.21  ? 113 ARG I  C    1 
ATOM   12690 O O    . ARG M  1 98  ? 139.816 127.559 185.955 1.00 82.10  ? 113 ARG I  O    1 
ATOM   12691 C CB   . ARG M  1 98  ? 138.785 124.750 187.100 1.00 96.69  ? 113 ARG I  CB   1 
ATOM   12692 C CG   . ARG M  1 98  ? 138.272 123.819 186.014 1.00 112.14 ? 113 ARG I  CG   1 
ATOM   12693 C CD   . ARG M  1 98  ? 137.099 122.957 186.442 1.00 127.55 ? 113 ARG I  CD   1 
ATOM   12694 N NE   . ARG M  1 98  ? 137.425 122.117 187.593 1.00 136.91 ? 113 ARG I  NE   1 
ATOM   12695 C CZ   . ARG M  1 98  ? 138.136 120.990 187.562 1.00 143.27 ? 113 ARG I  CZ   1 
ATOM   12696 N NH1  . ARG M  1 98  ? 138.361 120.327 188.684 1.00 145.22 ? 113 ARG I  NH1  1 
ATOM   12697 N NH2  . ARG M  1 98  ? 138.616 120.521 186.422 1.00 145.75 ? 113 ARG I  NH2  1 
ATOM   12698 N N    . THR M  1 99  ? 140.344 125.951 184.450 1.00 80.39  ? 114 THR I  N    1 
ATOM   12699 C CA   . THR M  1 99  ? 140.121 126.747 183.246 1.00 80.53  ? 114 THR I  CA   1 
ATOM   12700 C C    . THR M  1 99  ? 138.854 126.251 182.547 1.00 82.47  ? 114 THR I  C    1 
ATOM   12701 O O    . THR M  1 99  ? 138.703 125.050 182.335 1.00 88.27  ? 114 THR I  O    1 
ATOM   12702 C CB   . THR M  1 99  ? 141.299 126.655 182.261 1.00 82.54  ? 114 THR I  CB   1 
ATOM   12703 O OG1  . THR M  1 99  ? 142.512 126.990 182.933 1.00 85.98  ? 114 THR I  OG1  1 
ATOM   12704 C CG2  . THR M  1 99  ? 141.149 127.564 181.059 1.00 82.90  ? 114 THR I  CG2  1 
ATOM   12705 N N    . GLN M  1 100 ? 137.944 127.171 182.184 1.00 82.28  ? 115 GLN I  N    1 
ATOM   12706 C CA   . GLN M  1 100 ? 136.674 126.819 181.559 1.00 82.44  ? 115 GLN I  CA   1 
ATOM   12707 C C    . GLN M  1 100 ? 136.241 127.887 180.559 1.00 84.83  ? 115 GLN I  C    1 
ATOM   12708 O O    . GLN M  1 100 ? 136.438 129.076 180.790 1.00 85.03  ? 115 GLN I  O    1 
ATOM   12709 C CB   . GLN M  1 100 ? 135.536 126.791 182.582 1.00 83.84  ? 115 GLN I  CB   1 
ATOM   12710 C CG   . GLN M  1 100 ? 135.656 125.759 183.696 1.00 92.29  ? 115 GLN I  CG   1 
ATOM   12711 C CD   . GLN M  1 100 ? 134.391 125.771 184.521 1.00 101.24 ? 115 GLN I  CD   1 
ATOM   12712 O OE1  . GLN M  1 100 ? 134.307 126.426 185.560 1.00 101.55 ? 115 GLN I  OE1  1 
ATOM   12713 N NE2  . GLN M  1 100 ? 133.379 125.058 184.050 1.00 105.99 ? 115 GLN I  NE2  1 
ATOM   12714 N N    . PRO M  1 101 ? 135.547 127.510 179.465 1.00 84.73  ? 116 PRO I  N    1 
ATOM   12715 C CA   . PRO M  1 101 ? 134.642 128.448 178.810 1.00 80.56  ? 116 PRO I  CA   1 
ATOM   12716 C C    . PRO M  1 101 ? 133.378 128.526 179.670 1.00 77.11  ? 116 PRO I  C    1 
ATOM   12717 O O    . PRO M  1 101 ? 132.808 127.500 180.037 1.00 79.23  ? 116 PRO I  O    1 
ATOM   12718 C CB   . PRO M  1 101 ? 134.388 127.806 177.440 1.00 82.08  ? 116 PRO I  CB   1 
ATOM   12719 C CG   . PRO M  1 101 ? 134.630 126.320 177.649 1.00 85.92  ? 116 PRO I  CG   1 
ATOM   12720 C CD   . PRO M  1 101 ? 135.571 126.185 178.829 1.00 85.18  ? 116 PRO I  CD   1 
ATOM   12721 N N    . ILE M  1 102 ? 132.939 129.751 179.998 1.00 74.13  ? 117 ILE I  N    1 
ATOM   12722 C CA   . ILE M  1 102 ? 131.670 129.971 180.688 1.00 73.24  ? 117 ILE I  CA   1 
ATOM   12723 C C    . ILE M  1 102 ? 130.739 130.794 179.800 1.00 74.05  ? 117 ILE I  C    1 
ATOM   12724 O O    . ILE M  1 102 ? 131.194 131.605 178.998 1.00 72.73  ? 117 ILE I  O    1 
ATOM   12725 C CB   . ILE M  1 102 ? 131.849 130.602 182.089 1.00 72.90  ? 117 ILE I  CB   1 
ATOM   12726 C CG1  . ILE M  1 102 ? 132.284 132.072 182.034 1.00 72.91  ? 117 ILE I  CG1  1 
ATOM   12727 C CG2  . ILE M  1 102 ? 132.768 129.746 182.954 1.00 75.82  ? 117 ILE I  CG2  1 
ATOM   12728 C CD1  . ILE M  1 102 ? 132.295 132.787 183.369 1.00 73.88  ? 117 ILE I  CD1  1 
ATOM   12729 N N    . THR M  1 103 ? 129.428 130.562 179.944 1.00 76.12  ? 118 THR I  N    1 
ATOM   12730 C CA   . THR M  1 103 ? 128.403 131.325 179.241 1.00 77.93  ? 118 THR I  CA   1 
ATOM   12731 C C    . THR M  1 103 ? 127.347 131.776 180.243 1.00 74.09  ? 118 THR I  C    1 
ATOM   12732 O O    . THR M  1 103 ? 126.955 131.005 181.116 1.00 78.28  ? 118 THR I  O    1 
ATOM   12733 C CB   . THR M  1 103 ? 127.761 130.523 178.095 1.00 81.74  ? 118 THR I  CB   1 
ATOM   12734 O OG1  . THR M  1 103 ? 128.773 130.176 177.151 1.00 81.82  ? 118 THR I  OG1  1 
ATOM   12735 C CG2  . THR M  1 103 ? 126.680 131.279 177.348 1.00 82.87  ? 118 THR I  CG2  1 
ATOM   12736 N N    . PHE M  1 104 ? 126.876 133.021 180.097 1.00 68.35  ? 119 PHE I  N    1 
ATOM   12737 C CA   . PHE M  1 104 ? 125.791 133.537 180.916 1.00 67.40  ? 119 PHE I  CA   1 
ATOM   12738 C C    . PHE M  1 104 ? 124.977 134.566 180.138 1.00 67.96  ? 119 PHE I  C    1 
ATOM   12739 O O    . PHE M  1 104 ? 125.474 135.176 179.198 1.00 69.08  ? 119 PHE I  O    1 
ATOM   12740 C CB   . PHE M  1 104 ? 126.314 134.092 182.242 1.00 66.51  ? 119 PHE I  CB   1 
ATOM   12741 C CG   . PHE M  1 104 ? 127.400 135.135 182.145 1.00 65.83  ? 119 PHE I  CG   1 
ATOM   12742 C CD1  . PHE M  1 104 ? 128.737 134.770 182.034 1.00 66.44  ? 119 PHE I  CD1  1 
ATOM   12743 C CD2  . PHE M  1 104 ? 127.095 136.487 182.186 1.00 65.97  ? 119 PHE I  CD2  1 
ATOM   12744 C CE1  . PHE M  1 104 ? 129.736 135.733 181.946 1.00 64.89  ? 119 PHE I  CE1  1 
ATOM   12745 C CE2  . PHE M  1 104 ? 128.092 137.452 182.107 1.00 66.27  ? 119 PHE I  CE2  1 
ATOM   12746 C CZ   . PHE M  1 104 ? 129.411 137.072 181.982 1.00 65.29  ? 119 PHE I  CZ   1 
ATOM   12747 N N    . GLU M  1 105 ? 123.717 134.753 180.551 1.00 68.67  ? 120 GLU I  N    1 
ATOM   12748 C CA   . GLU M  1 105 ? 122.824 135.703 179.902 1.00 67.91  ? 120 GLU I  CA   1 
ATOM   12749 C C    . GLU M  1 105 ? 122.767 137.019 180.674 1.00 63.97  ? 120 GLU I  C    1 
ATOM   12750 O O    . GLU M  1 105 ? 122.826 137.038 181.904 1.00 65.27  ? 120 GLU I  O    1 
ATOM   12751 C CB   . GLU M  1 105 ? 121.428 135.118 179.742 1.00 73.00  ? 120 GLU I  CB   1 
ATOM   12752 C CG   . GLU M  1 105 ? 121.339 134.191 178.554 1.00 85.02  ? 120 GLU I  CG   1 
ATOM   12753 C CD   . GLU M  1 105 ? 119.916 133.753 178.247 1.00 95.41  ? 120 GLU I  CD   1 
ATOM   12754 O OE1  . GLU M  1 105 ? 119.217 133.298 179.184 1.00 94.99  ? 120 GLU I  OE1  1 
ATOM   12755 O OE2  . GLU M  1 105 ? 119.501 133.866 177.073 1.00 98.39  ? 120 GLU I  OE2  1 
ATOM   12756 N N    . VAL M  1 106 ? 122.621 138.127 179.934 1.00 60.85  ? 121 VAL I  N    1 
ATOM   12757 C CA   . VAL M  1 106 ? 122.603 139.464 180.516 1.00 60.49  ? 121 VAL I  CA   1 
ATOM   12758 C C    . VAL M  1 106 ? 121.529 140.334 179.862 1.00 61.54  ? 121 VAL I  C    1 
ATOM   12759 O O    . VAL M  1 106 ? 121.161 140.122 178.711 1.00 62.16  ? 121 VAL I  O    1 
ATOM   12760 C CB   . VAL M  1 106 ? 123.977 140.159 180.440 1.00 60.05  ? 121 VAL I  CB   1 
ATOM   12761 C CG1  . VAL M  1 106 ? 125.066 139.350 181.116 1.00 56.91  ? 121 VAL I  CG1  1 
ATOM   12762 C CG2  . VAL M  1 106 ? 124.384 140.499 179.014 1.00 58.72  ? 121 VAL I  CG2  1 
ATOM   12763 N N    . THR M  1 107 ? 121.065 141.349 180.605 1.00 64.42  ? 122 THR I  N    1 
ATOM   12764 C CA   . THR M  1 107 ? 120.144 142.362 180.106 1.00 70.45  ? 122 THR I  CA   1 
ATOM   12765 C C    . THR M  1 107 ? 120.668 143.745 180.478 1.00 72.15  ? 122 THR I  C    1 
ATOM   12766 O O    . THR M  1 107 ? 121.203 143.914 181.568 1.00 72.41  ? 122 THR I  O    1 
ATOM   12767 C CB   . THR M  1 107 ? 118.733 142.187 180.688 1.00 76.70  ? 122 THR I  CB   1 
ATOM   12768 O OG1  . THR M  1 107 ? 118.767 142.257 182.116 1.00 80.56  ? 122 THR I  OG1  1 
ATOM   12769 C CG2  . THR M  1 107 ? 118.082 140.885 180.281 1.00 80.94  ? 122 THR I  CG2  1 
ATOM   12770 N N    . PRO M  1 108 ? 120.512 144.783 179.622 1.00 73.24  ? 123 PRO I  N    1 
ATOM   12771 C CA   . PRO M  1 108 ? 120.889 146.151 179.979 1.00 75.13  ? 123 PRO I  CA   1 
ATOM   12772 C C    . PRO M  1 108 ? 120.128 146.628 181.215 1.00 81.16  ? 123 PRO I  C    1 
ATOM   12773 O O    . PRO M  1 108 ? 118.944 146.336 181.369 1.00 82.54  ? 123 PRO I  O    1 
ATOM   12774 C CB   . PRO M  1 108 ? 120.463 146.992 178.766 1.00 72.66  ? 123 PRO I  CB   1 
ATOM   12775 C CG   . PRO M  1 108 ? 120.328 146.007 177.629 1.00 73.86  ? 123 PRO I  CG   1 
ATOM   12776 C CD   . PRO M  1 108 ? 119.924 144.705 178.284 1.00 72.37  ? 123 PRO I  CD   1 
ATOM   12777 N N    . ALA M  1 109 ? 120.809 147.373 182.096 1.00 88.64  ? 124 ALA I  N    1 
ATOM   12778 C CA   . ALA M  1 109 ? 120.166 147.924 183.284 1.00 95.60  ? 124 ALA I  CA   1 
ATOM   12779 C C    . ALA M  1 109 ? 119.296 149.143 182.949 1.00 102.46 ? 124 ALA I  C    1 
ATOM   12780 O O    . ALA M  1 109 ? 118.264 149.359 183.590 1.00 108.09 ? 124 ALA I  O    1 
ATOM   12781 C CB   . ALA M  1 109 ? 121.202 148.224 184.332 1.00 93.48  ? 124 ALA I  CB   1 
ATOM   12782 N N    . SER M  1 110 ? 119.728 149.941 181.956 1.00 107.37 ? 125 SER I  N    1 
ATOM   12783 C CA   . SER M  1 110 ? 118.994 151.087 181.421 1.00 114.07 ? 125 SER I  CA   1 
ATOM   12784 C C    . SER M  1 110 ? 119.415 151.362 179.974 1.00 113.91 ? 125 SER I  C    1 
ATOM   12785 O O    . SER M  1 110 ? 120.497 150.950 179.557 1.00 114.56 ? 125 SER I  O    1 
ATOM   12786 C CB   . SER M  1 110 ? 119.175 152.310 182.293 1.00 121.18 ? 125 SER I  CB   1 
ATOM   12787 O OG   . SER M  1 110 ? 120.546 152.672 182.384 1.00 124.39 ? 125 SER I  OG   1 
ATOM   12788 N N    . GLY M  1 111 ? 118.556 152.056 179.209 1.00 116.10 ? 126 GLY I  N    1 
ATOM   12789 C CA   . GLY M  1 111 ? 118.803 152.350 177.798 1.00 116.85 ? 126 GLY I  CA   1 
ATOM   12790 C C    . GLY M  1 111 ? 118.778 151.104 176.904 1.00 114.55 ? 126 GLY I  C    1 
ATOM   12791 O O    . GLY M  1 111 ? 118.158 150.101 177.258 1.00 114.16 ? 126 GLY I  O    1 
ATOM   12792 N N    . LYS M  1 112 ? 119.437 151.188 175.732 1.00 113.64 ? 127 LYS I  N    1 
ATOM   12793 C CA   . LYS M  1 112 ? 119.639 150.043 174.850 1.00 112.42 ? 127 LYS I  CA   1 
ATOM   12794 C C    . LYS M  1 112 ? 121.070 150.021 174.305 1.00 104.28 ? 127 LYS I  C    1 
ATOM   12795 O O    . LYS M  1 112 ? 121.662 151.072 174.077 1.00 105.19 ? 127 LYS I  O    1 
ATOM   12796 C CB   . LYS M  1 112 ? 118.612 150.038 173.713 1.00 122.10 ? 127 LYS I  CB   1 
ATOM   12797 C CG   . LYS M  1 112 ? 118.671 151.234 172.763 1.00 131.44 ? 127 LYS I  CG   1 
ATOM   12798 C CD   . LYS M  1 112 ? 117.731 151.139 171.566 1.00 142.58 ? 127 LYS I  CD   1 
ATOM   12799 C CE   . LYS M  1 112 ? 117.594 152.417 170.755 1.00 148.06 ? 127 LYS I  CE   1 
ATOM   12800 N NZ   . LYS M  1 112 ? 118.839 152.758 170.024 1.00 150.45 ? 127 LYS I  NZ   1 
ATOM   12801 N N    . PRO M  1 113 ? 121.667 148.828 174.061 1.00 96.11  ? 128 PRO I  N    1 
ATOM   12802 C CA   . PRO M  1 113 ? 122.937 148.731 173.343 1.00 90.73  ? 128 PRO I  CA   1 
ATOM   12803 C C    . PRO M  1 113 ? 122.759 149.066 171.865 1.00 90.37  ? 128 PRO I  C    1 
ATOM   12804 O O    . PRO M  1 113 ? 121.648 149.024 171.333 1.00 94.22  ? 128 PRO I  O    1 
ATOM   12805 C CB   . PRO M  1 113 ? 123.330 147.251 173.475 1.00 91.46  ? 128 PRO I  CB   1 
ATOM   12806 C CG   . PRO M  1 113 ? 122.448 146.713 174.592 1.00 92.45  ? 128 PRO I  CG   1 
ATOM   12807 C CD   . PRO M  1 113 ? 121.164 147.505 174.458 1.00 92.50  ? 128 PRO I  CD   1 
ATOM   12808 N N    . ASN M  1 114 ? 123.887 149.364 171.210 1.00 88.56  ? 129 ASN I  N    1 
ATOM   12809 C CA   . ASN M  1 114 ? 123.939 149.624 169.780 1.00 88.53  ? 129 ASN I  CA   1 
ATOM   12810 C C    . ASN M  1 114 ? 125.092 148.844 169.144 1.00 85.04  ? 129 ASN I  C    1 
ATOM   12811 O O    . ASN M  1 114 ? 125.863 149.403 168.365 1.00 92.87  ? 129 ASN I  O    1 
ATOM   12812 C CB   . ASN M  1 114 ? 123.963 151.132 169.502 1.00 94.68  ? 129 ASN I  CB   1 
ATOM   12813 C CG   . ASN M  1 114 ? 122.652 151.815 169.838 1.00 100.19 ? 129 ASN I  CG   1 
ATOM   12814 O OD1  . ASN M  1 114 ? 121.620 151.503 169.249 1.00 100.19 ? 129 ASN I  OD1  1 
ATOM   12815 N ND2  . ASN M  1 114 ? 122.678 152.742 170.785 1.00 101.31 ? 129 ASN I  ND2  1 
ATOM   12816 N N    . PHE M  1 115 ? 125.177 147.546 169.465 1.00 76.38  ? 130 PHE I  N    1 
ATOM   12817 C CA   . PHE M  1 115 ? 126.202 146.666 168.922 1.00 73.88  ? 130 PHE I  CA   1 
ATOM   12818 C C    . PHE M  1 115 ? 126.074 146.506 167.401 1.00 76.45  ? 130 PHE I  C    1 
ATOM   12819 O O    . PHE M  1 115 ? 124.987 146.627 166.839 1.00 81.18  ? 130 PHE I  O    1 
ATOM   12820 C CB   . PHE M  1 115 ? 126.133 145.299 169.601 1.00 68.71  ? 130 PHE I  CB   1 
ATOM   12821 C CG   . PHE M  1 115 ? 126.183 145.273 171.111 1.00 65.30  ? 130 PHE I  CG   1 
ATOM   12822 C CD1  . PHE M  1 115 ? 127.191 145.929 171.809 1.00 64.41  ? 130 PHE I  CD1  1 
ATOM   12823 C CD2  . PHE M  1 115 ? 125.255 144.533 171.833 1.00 62.55  ? 130 PHE I  CD2  1 
ATOM   12824 C CE1  . PHE M  1 115 ? 127.241 145.879 173.196 1.00 62.99  ? 130 PHE I  CE1  1 
ATOM   12825 C CE2  . PHE M  1 115 ? 125.310 144.475 173.220 1.00 61.50  ? 130 PHE I  CE2  1 
ATOM   12826 C CZ   . PHE M  1 115 ? 126.306 145.146 173.898 1.00 62.76  ? 130 PHE I  CZ   1 
ATOM   12827 N N    . SER M  1 116 ? 127.204 146.203 166.743 1.00 74.86  ? 131 SER I  N    1 
ATOM   12828 C CA   . SER M  1 116 ? 127.299 146.031 165.298 1.00 75.32  ? 131 SER I  CA   1 
ATOM   12829 C C    . SER M  1 116 ? 128.018 144.718 164.989 1.00 75.76  ? 131 SER I  C    1 
ATOM   12830 O O    . SER M  1 116 ? 129.030 144.429 165.615 1.00 77.86  ? 131 SER I  O    1 
ATOM   12831 C CB   . SER M  1 116 ? 128.033 147.207 164.708 1.00 77.26  ? 131 SER I  CB   1 
ATOM   12832 O OG   . SER M  1 116 ? 128.192 147.056 163.310 1.00 80.63  ? 131 SER I  OG   1 
ATOM   12833 N N    . PRO M  1 117 ? 127.537 143.868 164.045 1.00 73.21  ? 132 PRO I  N    1 
ATOM   12834 C CA   . PRO M  1 117 ? 128.193 142.592 163.752 1.00 71.85  ? 132 PRO I  CA   1 
ATOM   12835 C C    . PRO M  1 117 ? 129.684 142.711 163.444 1.00 71.90  ? 132 PRO I  C    1 
ATOM   12836 O O    . PRO M  1 117 ? 130.117 143.539 162.645 1.00 75.63  ? 132 PRO I  O    1 
ATOM   12837 C CB   . PRO M  1 117 ? 127.405 142.035 162.561 1.00 73.82  ? 132 PRO I  CB   1 
ATOM   12838 C CG   . PRO M  1 117 ? 126.030 142.636 162.738 1.00 74.54  ? 132 PRO I  CG   1 
ATOM   12839 C CD   . PRO M  1 117 ? 126.299 144.030 163.268 1.00 72.70  ? 132 PRO I  CD   1 
ATOM   12840 N N    . GLY M  1 118 ? 130.475 141.901 164.153 1.00 68.12  ? 133 GLY I  N    1 
ATOM   12841 C CA   . GLY M  1 118 ? 131.920 141.846 163.989 1.00 65.54  ? 133 GLY I  CA   1 
ATOM   12842 C C    . GLY M  1 118 ? 132.689 142.958 164.710 1.00 63.92  ? 133 GLY I  C    1 
ATOM   12843 O O    . GLY M  1 118 ? 133.918 142.910 164.753 1.00 66.60  ? 133 GLY I  O    1 
ATOM   12844 N N    . ALA M  1 119 ? 131.996 143.948 165.292 1.00 61.77  ? 134 ALA I  N    1 
ATOM   12845 C CA   . ALA M  1 119 ? 132.661 144.985 166.077 1.00 61.51  ? 134 ALA I  CA   1 
ATOM   12846 C C    . ALA M  1 119 ? 133.103 144.442 167.442 1.00 62.64  ? 134 ALA I  C    1 
ATOM   12847 O O    . ALA M  1 119 ? 132.463 143.544 168.001 1.00 64.51  ? 134 ALA I  O    1 
ATOM   12848 C CB   . ALA M  1 119 ? 131.767 146.199 166.199 1.00 59.99  ? 134 ALA I  CB   1 
ATOM   12849 N N    . SER M  1 120 ? 134.195 145.008 167.985 1.00 60.56  ? 135 SER I  N    1 
ATOM   12850 C CA   . SER M  1 120 ? 134.765 144.591 169.264 1.00 59.52  ? 135 SER I  CA   1 
ATOM   12851 C C    . SER M  1 120 ? 134.577 145.673 170.325 1.00 56.35  ? 135 SER I  C    1 
ATOM   12852 O O    . SER M  1 120 ? 134.999 146.810 170.135 1.00 58.46  ? 135 SER I  O    1 
ATOM   12853 C CB   . SER M  1 120 ? 136.227 144.217 169.126 1.00 61.98  ? 135 SER I  CB   1 
ATOM   12854 O OG   . SER M  1 120 ? 136.979 145.316 168.641 1.00 66.88  ? 135 SER I  OG   1 
ATOM   12855 N N    . TYR M  1 121 ? 133.990 145.285 171.464 1.00 55.26  ? 136 TYR I  N    1 
ATOM   12856 C CA   . TYR M  1 121 ? 133.653 146.168 172.574 1.00 55.41  ? 136 TYR I  CA   1 
ATOM   12857 C C    . TYR M  1 121 ? 134.495 145.807 173.795 1.00 54.70  ? 136 TYR I  C    1 
ATOM   12858 O O    . TYR M  1 121 ? 134.625 144.630 174.127 1.00 57.70  ? 136 TYR I  O    1 
ATOM   12859 C CB   . TYR M  1 121 ? 132.148 146.081 172.862 1.00 57.27  ? 136 TYR I  CB   1 
ATOM   12860 C CG   . TYR M  1 121 ? 131.336 146.507 171.668 1.00 61.01  ? 136 TYR I  CG   1 
ATOM   12861 C CD1  . TYR M  1 121 ? 131.169 147.854 171.368 1.00 62.06  ? 136 TYR I  CD1  1 
ATOM   12862 C CD2  . TYR M  1 121 ? 130.835 145.569 170.774 1.00 61.96  ? 136 TYR I  CD2  1 
ATOM   12863 C CE1  . TYR M  1 121 ? 130.520 148.252 170.210 1.00 64.72  ? 136 TYR I  CE1  1 
ATOM   12864 C CE2  . TYR M  1 121 ? 130.165 145.951 169.619 1.00 64.07  ? 136 TYR I  CE2  1 
ATOM   12865 C CZ   . TYR M  1 121 ? 130.005 147.302 169.344 1.00 66.50  ? 136 TYR I  CZ   1 
ATOM   12866 O OH   . TYR M  1 121 ? 129.384 147.720 168.204 1.00 68.79  ? 136 TYR I  OH   1 
ATOM   12867 N N    . THR M  1 122 ? 135.046 146.820 174.476 1.00 54.00  ? 137 THR I  N    1 
ATOM   12868 C CA   . THR M  1 122 ? 135.672 146.593 175.774 1.00 54.14  ? 137 THR I  CA   1 
ATOM   12869 C C    . THR M  1 122 ? 134.597 146.383 176.834 1.00 50.71  ? 137 THR I  C    1 
ATOM   12870 O O    . THR M  1 122 ? 133.564 147.045 176.832 1.00 52.08  ? 137 THR I  O    1 
ATOM   12871 C CB   . THR M  1 122 ? 136.654 147.701 176.170 1.00 57.60  ? 137 THR I  CB   1 
ATOM   12872 O OG1  . THR M  1 122 ? 135.985 148.960 176.110 1.00 65.75  ? 137 THR I  OG1  1 
ATOM   12873 C CG2  . THR M  1 122 ? 137.863 147.739 175.265 1.00 66.20  ? 137 THR I  CG2  1 
ATOM   12874 N N    . ALA M  1 123 ? 134.862 145.445 177.745 1.00 47.46  ? 138 ALA I  N    1 
ATOM   12875 C CA   . ALA M  1 123 ? 133.948 145.087 178.815 1.00 47.42  ? 138 ALA I  CA   1 
ATOM   12876 C C    . ALA M  1 123 ? 134.741 144.902 180.106 1.00 48.25  ? 138 ALA I  C    1 
ATOM   12877 O O    . ALA M  1 123 ? 135.949 144.705 180.072 1.00 49.91  ? 138 ALA I  O    1 
ATOM   12878 C CB   . ALA M  1 123 ? 133.201 143.832 178.434 1.00 47.25  ? 138 ALA I  CB   1 
ATOM   12879 N N    . THR M  1 124 ? 134.068 144.980 181.256 1.00 49.11  ? 139 THR I  N    1 
ATOM   12880 C CA   . THR M  1 124 ? 134.698 144.661 182.528 1.00 50.90  ? 139 THR I  CA   1 
ATOM   12881 C C    . THR M  1 124 ? 133.792 143.689 183.269 1.00 50.59  ? 139 THR I  C    1 
ATOM   12882 O O    . THR M  1 124 ? 132.620 143.997 183.466 1.00 52.27  ? 139 THR I  O    1 
ATOM   12883 C CB   . THR M  1 124 ? 134.914 145.913 183.387 1.00 53.95  ? 139 THR I  CB   1 
ATOM   12884 O OG1  . THR M  1 124 ? 135.509 146.942 182.596 1.00 55.84  ? 139 THR I  OG1  1 
ATOM   12885 C CG2  . THR M  1 124 ? 135.786 145.654 184.599 1.00 56.13  ? 139 THR I  CG2  1 
ATOM   12886 N N    . ILE M  1 125 ? 134.333 142.531 183.681 1.00 49.56  ? 140 ILE I  N    1 
ATOM   12887 C CA   . ILE M  1 125 ? 133.583 141.540 184.445 1.00 51.81  ? 140 ILE I  CA   1 
ATOM   12888 C C    . ILE M  1 125 ? 133.993 141.672 185.910 1.00 51.86  ? 140 ILE I  C    1 
ATOM   12889 O O    . ILE M  1 125 ? 135.184 141.723 186.199 1.00 52.47  ? 140 ILE I  O    1 
ATOM   12890 C CB   . ILE M  1 125 ? 133.796 140.094 183.926 1.00 53.83  ? 140 ILE I  CB   1 
ATOM   12891 C CG1  . ILE M  1 125 ? 133.447 139.916 182.446 1.00 56.50  ? 140 ILE I  CG1  1 
ATOM   12892 C CG2  . ILE M  1 125 ? 132.989 139.111 184.755 1.00 54.53  ? 140 ILE I  CG2  1 
ATOM   12893 C CD1  . ILE M  1 125 ? 134.575 140.200 181.487 1.00 60.79  ? 140 ILE I  CD1  1 
ATOM   12894 N N    . TYR M  1 126 ? 133.012 141.725 186.824 1.00 50.91  ? 141 TYR I  N    1 
ATOM   12895 C CA   . TYR M  1 126 ? 133.272 141.827 188.251 1.00 52.27  ? 141 TYR I  CA   1 
ATOM   12896 C C    . TYR M  1 126 ? 132.895 140.524 188.946 1.00 54.54  ? 141 TYR I  C    1 
ATOM   12897 O O    . TYR M  1 126 ? 131.764 140.051 188.849 1.00 56.78  ? 141 TYR I  O    1 
ATOM   12898 C CB   . TYR M  1 126 ? 132.519 143.018 188.847 1.00 53.27  ? 141 TYR I  CB   1 
ATOM   12899 C CG   . TYR M  1 126 ? 133.112 144.342 188.450 1.00 53.05  ? 141 TYR I  CG   1 
ATOM   12900 C CD1  . TYR M  1 126 ? 134.278 144.802 189.046 1.00 53.56  ? 141 TYR I  CD1  1 
ATOM   12901 C CD2  . TYR M  1 126 ? 132.542 145.109 187.444 1.00 53.22  ? 141 TYR I  CD2  1 
ATOM   12902 C CE1  . TYR M  1 126 ? 134.852 146.007 188.667 1.00 52.83  ? 141 TYR I  CE1  1 
ATOM   12903 C CE2  . TYR M  1 126 ? 133.100 146.321 187.060 1.00 53.61  ? 141 TYR I  CE2  1 
ATOM   12904 C CZ   . TYR M  1 126 ? 134.267 146.763 187.664 1.00 54.54  ? 141 TYR I  CZ   1 
ATOM   12905 O OH   . TYR M  1 126 ? 134.837 147.948 187.290 1.00 56.89  ? 141 TYR I  OH   1 
ATOM   12906 N N    . PHE M  1 127 ? 133.850 139.975 189.701 1.00 58.01  ? 142 PHE I  N    1 
ATOM   12907 C CA   . PHE M  1 127 ? 133.689 138.706 190.399 1.00 59.21  ? 142 PHE I  CA   1 
ATOM   12908 C C    . PHE M  1 127 ? 133.330 138.930 191.870 1.00 63.07  ? 142 PHE I  C    1 
ATOM   12909 O O    . PHE M  1 127 ? 133.466 140.042 192.383 1.00 63.70  ? 142 PHE I  O    1 
ATOM   12910 C CB   . PHE M  1 127 ? 134.957 137.875 190.203 1.00 58.00  ? 142 PHE I  CB   1 
ATOM   12911 C CG   . PHE M  1 127 ? 135.295 137.669 188.746 1.00 56.17  ? 142 PHE I  CG   1 
ATOM   12912 C CD1  . PHE M  1 127 ? 134.642 136.701 187.991 1.00 54.39  ? 142 PHE I  CD1  1 
ATOM   12913 C CD2  . PHE M  1 127 ? 136.244 138.471 188.121 1.00 55.35  ? 142 PHE I  CD2  1 
ATOM   12914 C CE1  . PHE M  1 127 ? 134.935 136.539 186.642 1.00 54.01  ? 142 PHE I  CE1  1 
ATOM   12915 C CE2  . PHE M  1 127 ? 136.529 138.323 186.769 1.00 56.19  ? 142 PHE I  CE2  1 
ATOM   12916 C CZ   . PHE M  1 127 ? 135.869 137.357 186.033 1.00 55.83  ? 142 PHE I  CZ   1 
ATOM   12917 N N    . SER M  1 128 ? 132.917 137.860 192.566 1.00 68.66  ? 143 SER I  N    1 
ATOM   12918 C CA   . SER M  1 128 ? 132.493 137.905 193.965 1.00 73.14  ? 143 SER I  CA   1 
ATOM   12919 C C    . SER M  1 128 ? 133.573 138.450 194.915 1.00 77.82  ? 143 SER I  C    1 
ATOM   12920 O O    . SER M  1 128 ? 133.252 138.933 196.005 1.00 81.09  ? 143 SER I  O    1 
ATOM   12921 C CB   . SER M  1 128 ? 131.967 136.557 194.386 1.00 72.41  ? 143 SER I  CB   1 
ATOM   12922 O OG   . SER M  1 128 ? 132.978 135.568 194.270 1.00 75.10  ? 143 SER I  OG   1 
ATOM   12923 N N    . ASN M  1 129 ? 134.846 138.386 194.496 1.00 81.16  ? 144 ASN I  N    1 
ATOM   12924 C CA   . ASN M  1 129 ? 135.986 138.969 195.198 1.00 83.11  ? 144 ASN I  CA   1 
ATOM   12925 C C    . ASN M  1 129 ? 135.922 140.500 195.317 1.00 83.74  ? 144 ASN I  C    1 
ATOM   12926 O O    . ASN M  1 129 ? 136.647 141.087 196.122 1.00 86.34  ? 144 ASN I  O    1 
ATOM   12927 C CB   . ASN M  1 129 ? 137.283 138.689 194.433 1.00 86.21  ? 144 ASN I  CB   1 
ATOM   12928 C CG   . ASN M  1 129 ? 137.645 137.222 194.341 1.00 93.08  ? 144 ASN I  CG   1 
ATOM   12929 O OD1  . ASN M  1 129 ? 137.241 136.426 195.187 1.00 97.98  ? 144 ASN I  OD1  1 
ATOM   12930 N ND2  . ASN M  1 129 ? 138.416 136.860 193.326 1.00 92.01  ? 144 ASN I  ND2  1 
ATOM   12931 N N    . GLY M  1 130 ? 135.132 141.163 194.468 1.00 83.29  ? 145 GLY I  N    1 
ATOM   12932 C CA   . GLY M  1 130 ? 135.275 142.597 194.245 1.00 81.43  ? 145 GLY I  CA   1 
ATOM   12933 C C    . GLY M  1 130 ? 136.310 142.936 193.166 1.00 79.20  ? 145 GLY I  C    1 
ATOM   12934 O O    . GLY M  1 130 ? 136.223 143.992 192.533 1.00 78.56  ? 145 GLY I  O    1 
ATOM   12935 N N    . GLN M  1 131 ? 137.262 142.017 192.938 1.00 75.57  ? 146 GLN I  N    1 
ATOM   12936 C CA   . GLN M  1 131 ? 138.203 142.050 191.819 1.00 73.59  ? 146 GLN I  CA   1 
ATOM   12937 C C    . GLN M  1 131 ? 137.443 142.055 190.487 1.00 68.19  ? 146 GLN I  C    1 
ATOM   12938 O O    . GLN M  1 131 ? 136.486 141.299 190.308 1.00 70.84  ? 146 GLN I  O    1 
ATOM   12939 C CB   . GLN M  1 131 ? 139.113 140.821 191.920 1.00 80.95  ? 146 GLN I  CB   1 
ATOM   12940 C CG   . GLN M  1 131 ? 140.197 140.727 190.844 1.00 90.18  ? 146 GLN I  CG   1 
ATOM   12941 C CD   . GLN M  1 131 ? 140.268 139.394 190.130 1.00 95.12  ? 146 GLN I  CD   1 
ATOM   12942 O OE1  . GLN M  1 131 ? 139.969 138.343 190.695 1.00 96.70  ? 146 GLN I  OE1  1 
ATOM   12943 N NE2  . GLN M  1 131 ? 140.678 139.415 188.867 1.00 93.05  ? 146 GLN I  NE2  1 
ATOM   12944 N N    . GLY M  1 132 ? 137.874 142.919 189.555 1.00 62.72  ? 147 GLY I  N    1 
ATOM   12945 C CA   . GLY M  1 132 ? 137.334 142.958 188.205 1.00 61.74  ? 147 GLY I  CA   1 
ATOM   12946 C C    . GLY M  1 132 ? 138.426 142.784 187.153 1.00 60.10  ? 147 GLY I  C    1 
ATOM   12947 O O    . GLY M  1 132 ? 139.593 143.056 187.426 1.00 64.92  ? 147 GLY I  O    1 
ATOM   12948 N N    . ALA M  1 133 ? 138.040 142.334 185.954 1.00 55.26  ? 148 ALA I  N    1 
ATOM   12949 C CA   . ALA M  1 133 ? 138.980 142.091 184.867 1.00 50.48  ? 148 ALA I  CA   1 
ATOM   12950 C C    . ALA M  1 133 ? 138.489 142.756 183.583 1.00 48.98  ? 148 ALA I  C    1 
ATOM   12951 O O    . ALA M  1 133 ? 137.347 142.544 183.182 1.00 51.28  ? 148 ALA I  O    1 
ATOM   12952 C CB   . ALA M  1 133 ? 139.135 140.603 184.677 1.00 50.76  ? 148 ALA I  CB   1 
ATOM   12953 N N    . PRO M  1 134 ? 139.322 143.571 182.894 1.00 48.45  ? 149 PRO I  N    1 
ATOM   12954 C CA   . PRO M  1 134 ? 138.962 144.079 181.571 1.00 49.29  ? 149 PRO I  CA   1 
ATOM   12955 C C    . PRO M  1 134 ? 139.051 142.966 180.528 1.00 49.65  ? 149 PRO I  C    1 
ATOM   12956 O O    . PRO M  1 134 ? 139.926 142.107 180.590 1.00 53.77  ? 149 PRO I  O    1 
ATOM   12957 C CB   . PRO M  1 134 ? 139.988 145.191 181.302 1.00 48.61  ? 149 PRO I  CB   1 
ATOM   12958 C CG   . PRO M  1 134 ? 141.184 144.827 182.159 1.00 49.06  ? 149 PRO I  CG   1 
ATOM   12959 C CD   . PRO M  1 134 ? 140.639 144.051 183.342 1.00 48.72  ? 149 PRO I  CD   1 
ATOM   12960 N N    . ALA M  1 135 ? 138.132 143.008 179.564 1.00 48.59  ? 150 ALA I  N    1 
ATOM   12961 C CA   . ALA M  1 135 ? 137.980 141.999 178.526 1.00 48.52  ? 150 ALA I  CA   1 
ATOM   12962 C C    . ALA M  1 135 ? 137.581 142.656 177.204 1.00 49.97  ? 150 ALA I  C    1 
ATOM   12963 O O    . ALA M  1 135 ? 137.100 143.787 177.181 1.00 51.96  ? 150 ALA I  O    1 
ATOM   12964 C CB   . ALA M  1 135 ? 136.936 141.008 178.963 1.00 45.82  ? 150 ALA I  CB   1 
ATOM   12965 N N    . THR M  1 136 ? 137.793 141.943 176.090 1.00 52.40  ? 151 THR I  N    1 
ATOM   12966 C CA   . THR M  1 136 ? 137.286 142.360 174.788 1.00 54.05  ? 151 THR I  CA   1 
ATOM   12967 C C    . THR M  1 136 ? 136.264 141.332 174.318 1.00 53.23  ? 151 THR I  C    1 
ATOM   12968 O O    . THR M  1 136 ? 136.542 140.133 174.325 1.00 54.70  ? 151 THR I  O    1 
ATOM   12969 C CB   . THR M  1 136 ? 138.415 142.522 173.759 1.00 57.43  ? 151 THR I  CB   1 
ATOM   12970 O OG1  . THR M  1 136 ? 139.208 143.644 174.138 1.00 61.25  ? 151 THR I  OG1  1 
ATOM   12971 C CG2  . THR M  1 136 ? 137.928 142.764 172.345 1.00 60.28  ? 151 THR I  CG2  1 
ATOM   12972 N N    . LEU M  1 137 ? 135.083 141.811 173.913 1.00 51.00  ? 152 LEU I  N    1 
ATOM   12973 C CA   . LEU M  1 137 ? 134.009 140.966 173.416 1.00 51.04  ? 152 LEU I  CA   1 
ATOM   12974 C C    . LEU M  1 137 ? 133.725 141.319 171.958 1.00 51.17  ? 152 LEU I  C    1 
ATOM   12975 O O    . LEU M  1 137 ? 133.617 142.494 171.627 1.00 52.20  ? 152 LEU I  O    1 
ATOM   12976 C CB   . LEU M  1 137 ? 132.762 141.227 174.265 1.00 51.17  ? 152 LEU I  CB   1 
ATOM   12977 C CG   . LEU M  1 137 ? 132.876 140.958 175.764 1.00 52.37  ? 152 LEU I  CG   1 
ATOM   12978 C CD1  . LEU M  1 137 ? 131.567 141.308 176.450 1.00 51.20  ? 152 LEU I  CD1  1 
ATOM   12979 C CD2  . LEU M  1 137 ? 133.201 139.503 176.029 1.00 49.87  ? 152 LEU I  CD2  1 
ATOM   12980 N N    . ILE M  1 138 ? 133.575 140.314 171.086 1.00 53.62  ? 153 ILE I  N    1 
ATOM   12981 C CA   . ILE M  1 138 ? 133.200 140.552 169.697 1.00 56.06  ? 153 ILE I  CA   1 
ATOM   12982 C C    . ILE M  1 138 ? 131.716 140.220 169.539 1.00 55.87  ? 153 ILE I  C    1 
ATOM   12983 O O    . ILE M  1 138 ? 131.279 139.138 169.921 1.00 56.59  ? 153 ILE I  O    1 
ATOM   12984 C CB   . ILE M  1 138 ? 134.113 139.748 168.745 1.00 58.56  ? 153 ILE I  CB   1 
ATOM   12985 C CG1  . ILE M  1 138 ? 135.560 140.240 168.834 1.00 59.41  ? 153 ILE I  CG1  1 
ATOM   12986 C CG2  . ILE M  1 138 ? 133.604 139.793 167.311 1.00 58.76  ? 153 ILE I  CG2  1 
ATOM   12987 C CD1  . ILE M  1 138 ? 136.586 139.284 168.266 1.00 63.19  ? 153 ILE I  CD1  1 
ATOM   12988 N N    . TYR M  1 139 ? 130.930 141.158 168.997 1.00 58.27  ? 154 TYR I  N    1 
ATOM   12989 C CA   . TYR M  1 139 ? 129.509 140.920 168.792 1.00 62.51  ? 154 TYR I  CA   1 
ATOM   12990 C C    . TYR M  1 139 ? 129.292 140.078 167.535 1.00 64.70  ? 154 TYR I  C    1 
ATOM   12991 O O    . TYR M  1 139 ? 129.632 140.503 166.437 1.00 67.28  ? 154 TYR I  O    1 
ATOM   12992 C CB   . TYR M  1 139 ? 128.758 142.251 168.737 1.00 61.65  ? 154 TYR I  CB   1 
ATOM   12993 C CG   . TYR M  1 139 ? 127.275 142.086 168.528 1.00 64.65  ? 154 TYR I  CG   1 
ATOM   12994 C CD1  . TYR M  1 139 ? 126.436 141.752 169.583 1.00 65.91  ? 154 TYR I  CD1  1 
ATOM   12995 C CD2  . TYR M  1 139 ? 126.711 142.251 167.269 1.00 66.56  ? 154 TYR I  CD2  1 
ATOM   12996 C CE1  . TYR M  1 139 ? 125.068 141.598 169.399 1.00 67.03  ? 154 TYR I  CE1  1 
ATOM   12997 C CE2  . TYR M  1 139 ? 125.346 142.095 167.070 1.00 69.34  ? 154 TYR I  CE2  1 
ATOM   12998 C CZ   . TYR M  1 139 ? 124.521 141.765 168.135 1.00 69.56  ? 154 TYR I  CZ   1 
ATOM   12999 O OH   . TYR M  1 139 ? 123.173 141.642 167.940 1.00 72.01  ? 154 TYR I  OH   1 
ATOM   13000 N N    . GLN M  1 140 ? 128.703 138.887 167.691 1.00 69.13  ? 155 GLN I  N    1 
ATOM   13001 C CA   . GLN M  1 140 ? 128.565 137.932 166.599 1.00 76.58  ? 155 GLN I  CA   1 
ATOM   13002 C C    . GLN M  1 140 ? 127.320 138.202 165.751 1.00 83.94  ? 155 GLN I  C    1 
ATOM   13003 O O    . GLN M  1 140 ? 127.385 138.124 164.523 1.00 88.10  ? 155 GLN I  O    1 
ATOM   13004 C CB   . GLN M  1 140 ? 128.585 136.508 167.153 1.00 79.31  ? 155 GLN I  CB   1 
ATOM   13005 C CG   . GLN M  1 140 ? 129.943 136.112 167.728 1.00 87.15  ? 155 GLN I  CG   1 
ATOM   13006 C CD   . GLN M  1 140 ? 131.052 136.081 166.698 1.00 95.33  ? 155 GLN I  CD   1 
ATOM   13007 O OE1  . GLN M  1 140 ? 130.832 135.771 165.528 1.00 102.06 ? 155 GLN I  OE1  1 
ATOM   13008 N NE2  . GLN M  1 140 ? 132.274 136.383 167.121 1.00 95.35  ? 155 GLN I  NE2  1 
ATOM   13009 N N    . GLY M  1 141 ? 126.187 138.485 166.412 1.00 92.36  ? 156 GLY I  N    1 
ATOM   13010 C CA   . GLY M  1 141 ? 124.893 138.672 165.770 1.00 102.41 ? 156 GLY I  CA   1 
ATOM   13011 C C    . GLY M  1 141 ? 123.753 138.099 166.604 1.00 113.08 ? 156 GLY I  C    1 
ATOM   13012 O O    . GLY M  1 141 ? 123.945 137.762 167.775 1.00 113.70 ? 156 GLY I  O    1 
ATOM   13013 O OXT  . GLY M  1 141 ? 122.635 137.954 166.094 1.00 118.30 ? 156 GLY I  OXT  1 
ATOM   13014 N N    . LEU N  1 1   ? 153.129 152.054 280.412 1.00 198.92 ? 16  LEU C  N    1 
ATOM   13015 C CA   . LEU N  1 1   ? 151.780 151.861 279.812 1.00 198.91 ? 16  LEU C  CA   1 
ATOM   13016 C C    . LEU N  1 1   ? 151.601 152.830 278.641 1.00 194.16 ? 16  LEU C  C    1 
ATOM   13017 O O    . LEU N  1 1   ? 151.340 152.391 277.522 1.00 191.70 ? 16  LEU C  O    1 
ATOM   13018 C CB   . LEU N  1 1   ? 150.702 152.057 280.892 1.00 204.20 ? 16  LEU C  CB   1 
ATOM   13019 C CG   . LEU N  1 1   ? 150.243 150.806 281.651 1.00 206.91 ? 16  LEU C  CG   1 
ATOM   13020 C CD1  . LEU N  1 1   ? 151.282 150.361 282.673 1.00 208.29 ? 16  LEU C  CD1  1 
ATOM   13021 C CD2  . LEU N  1 1   ? 148.896 151.030 282.337 1.00 209.11 ? 16  LEU C  CD2  1 
ATOM   13022 N N    . SER N  1 2   ? 151.835 154.135 278.877 1.00 189.77 ? 17  SER C  N    1 
ATOM   13023 C CA   . SER N  1 2   ? 151.573 155.254 277.964 1.00 184.71 ? 17  SER C  CA   1 
ATOM   13024 C C    . SER N  1 2   ? 151.964 154.975 276.504 1.00 178.28 ? 17  SER C  C    1 
ATOM   13025 O O    . SER N  1 2   ? 151.153 155.162 275.587 1.00 176.79 ? 17  SER C  O    1 
ATOM   13026 C CB   . SER N  1 2   ? 152.235 156.508 278.485 1.00 187.66 ? 17  SER C  CB   1 
ATOM   13027 O OG   . SER N  1 2   ? 151.908 157.638 277.688 1.00 188.68 ? 17  SER C  OG   1 
ATOM   13028 N N    . GLY N  1 3   ? 153.211 154.523 276.288 1.00 171.20 ? 18  GLY C  N    1 
ATOM   13029 C CA   . GLY N  1 3   ? 153.794 154.290 274.969 1.00 161.59 ? 18  GLY C  CA   1 
ATOM   13030 C C    . GLY N  1 3   ? 152.963 153.372 274.067 1.00 154.25 ? 18  GLY C  C    1 
ATOM   13031 O O    . GLY N  1 3   ? 152.804 153.648 272.876 1.00 153.35 ? 18  GLY C  O    1 
ATOM   13032 N N    . ALA N  1 4   ? 152.411 152.297 274.644 1.00 150.63 ? 19  ALA C  N    1 
ATOM   13033 C CA   . ALA N  1 4   ? 151.650 151.289 273.918 1.00 146.80 ? 19  ALA C  CA   1 
ATOM   13034 C C    . ALA N  1 4   ? 150.244 151.787 273.562 1.00 144.39 ? 19  ALA C  C    1 
ATOM   13035 O O    . ALA N  1 4   ? 149.763 151.526 272.457 1.00 143.44 ? 19  ALA C  O    1 
ATOM   13036 C CB   . ALA N  1 4   ? 151.625 150.009 274.718 1.00 146.76 ? 19  ALA C  CB   1 
ATOM   13037 N N    . ILE N  1 5   ? 149.591 152.534 274.465 1.00 142.75 ? 20  ILE C  N    1 
ATOM   13038 C CA   . ILE N  1 5   ? 148.276 153.113 274.204 1.00 141.58 ? 20  ILE C  CA   1 
ATOM   13039 C C    . ILE N  1 5   ? 148.365 154.156 273.083 1.00 137.34 ? 20  ILE C  C    1 
ATOM   13040 O O    . ILE N  1 5   ? 147.547 154.133 272.161 1.00 135.06 ? 20  ILE C  O    1 
ATOM   13041 C CB   . ILE N  1 5   ? 147.628 153.655 275.500 1.00 143.74 ? 20  ILE C  CB   1 
ATOM   13042 C CG1  . ILE N  1 5   ? 147.571 152.603 276.617 1.00 145.80 ? 20  ILE C  CG1  1 
ATOM   13043 C CG2  . ILE N  1 5   ? 146.262 154.283 275.242 1.00 143.54 ? 20  ILE C  CG2  1 
ATOM   13044 C CD1  . ILE N  1 5   ? 146.845 151.311 276.273 1.00 146.49 ? 20  ILE C  CD1  1 
ATOM   13045 N N    . VAL N  1 6   ? 149.397 155.011 273.108 1.00 133.95 ? 21  VAL C  N    1 
ATOM   13046 C CA   . VAL N  1 6   ? 149.647 155.978 272.042 1.00 131.46 ? 21  VAL C  CA   1 
ATOM   13047 C C    . VAL N  1 6   ? 149.943 155.275 270.715 1.00 129.44 ? 21  VAL C  C    1 
ATOM   13048 O O    . VAL N  1 6   ? 149.409 155.682 269.682 1.00 126.58 ? 21  VAL C  O    1 
ATOM   13049 C CB   . VAL N  1 6   ? 150.740 156.988 272.440 1.00 132.02 ? 21  VAL C  CB   1 
ATOM   13050 C CG1  . VAL N  1 6   ? 151.212 157.855 271.278 1.00 131.18 ? 21  VAL C  CG1  1 
ATOM   13051 C CG2  . VAL N  1 6   ? 150.247 157.870 273.569 1.00 133.46 ? 21  VAL C  CG2  1 
ATOM   13052 N N    . ALA N  1 7   ? 150.760 154.210 270.739 1.00 129.21 ? 22  ALA C  N    1 
ATOM   13053 C CA   . ALA N  1 7   ? 151.059 153.414 269.554 1.00 128.39 ? 22  ALA C  CA   1 
ATOM   13054 C C    . ALA N  1 7   ? 149.783 152.833 268.933 1.00 128.09 ? 22  ALA C  C    1 
ATOM   13055 O O    . ALA N  1 7   ? 149.621 152.885 267.714 1.00 128.89 ? 22  ALA C  O    1 
ATOM   13056 C CB   . ALA N  1 7   ? 152.077 152.349 269.893 1.00 127.10 ? 22  ALA C  CB   1 
ATOM   13057 N N    . LEU N  1 8   ? 148.854 152.343 269.766 1.00 128.44 ? 23  LEU C  N    1 
ATOM   13058 C CA   . LEU N  1 8   ? 147.583 151.789 269.319 1.00 128.37 ? 23  LEU C  CA   1 
ATOM   13059 C C    . LEU N  1 8   ? 146.665 152.856 268.707 1.00 125.56 ? 23  LEU C  C    1 
ATOM   13060 O O    . LEU N  1 8   ? 146.068 152.606 267.658 1.00 123.70 ? 23  LEU C  O    1 
ATOM   13061 C CB   . LEU N  1 8   ? 146.931 151.057 270.494 1.00 132.06 ? 23  LEU C  CB   1 
ATOM   13062 C CG   . LEU N  1 8   ? 145.596 150.383 270.193 1.00 134.82 ? 23  LEU C  CG   1 
ATOM   13063 C CD1  . LEU N  1 8   ? 145.741 149.312 269.119 1.00 135.82 ? 23  LEU C  CD1  1 
ATOM   13064 C CD2  . LEU N  1 8   ? 145.010 149.787 271.458 1.00 137.89 ? 23  LEU C  CD2  1 
ATOM   13065 N N    . ILE N  1 9   ? 146.572 154.050 269.318 1.00 123.08 ? 24  ILE C  N    1 
ATOM   13066 C CA   . ILE N  1 9   ? 145.789 155.161 268.774 1.00 121.25 ? 24  ILE C  CA   1 
ATOM   13067 C C    . ILE N  1 9   ? 146.268 155.527 267.369 1.00 118.81 ? 24  ILE C  C    1 
ATOM   13068 O O    . ILE N  1 9   ? 145.451 155.660 266.462 1.00 119.13 ? 24  ILE C  O    1 
ATOM   13069 C CB   . ILE N  1 9   ? 145.784 156.381 269.719 1.00 123.20 ? 24  ILE C  CB   1 
ATOM   13070 C CG1  . ILE N  1 9   ? 144.982 156.082 270.987 1.00 124.94 ? 24  ILE C  CG1  1 
ATOM   13071 C CG2  . ILE N  1 9   ? 145.270 157.642 269.024 1.00 122.08 ? 24  ILE C  CG2  1 
ATOM   13072 C CD1  . ILE N  1 9   ? 145.269 157.010 272.150 1.00 125.96 ? 24  ILE C  CD1  1 
ATOM   13073 N N    . LEU N  1 10  ? 147.586 155.631 267.173 1.00 116.67 ? 25  LEU C  N    1 
ATOM   13074 C CA   . LEU N  1 10  ? 148.150 156.019 265.888 1.00 114.15 ? 25  LEU C  CA   1 
ATOM   13075 C C    . LEU N  1 10  ? 148.054 154.905 264.837 1.00 112.82 ? 25  LEU C  C    1 
ATOM   13076 O O    . LEU N  1 10  ? 148.068 155.212 263.649 1.00 113.78 ? 25  LEU C  O    1 
ATOM   13077 C CB   . LEU N  1 10  ? 149.584 156.518 266.087 1.00 114.61 ? 25  LEU C  CB   1 
ATOM   13078 C CG   . LEU N  1 10  ? 149.726 157.782 266.936 1.00 114.34 ? 25  LEU C  CG   1 
ATOM   13079 C CD1  . LEU N  1 10  ? 151.178 157.995 267.324 1.00 114.52 ? 25  LEU C  CD1  1 
ATOM   13080 C CD2  . LEU N  1 10  ? 149.195 159.009 266.206 1.00 113.87 ? 25  LEU C  CD2  1 
ATOM   13081 N N    . VAL N  1 11  ? 147.932 153.630 265.242 1.00 111.72 ? 26  VAL C  N    1 
ATOM   13082 C CA   . VAL N  1 11  ? 147.587 152.546 264.324 1.00 111.94 ? 26  VAL C  CA   1 
ATOM   13083 C C    . VAL N  1 11  ? 146.150 152.722 263.830 1.00 111.55 ? 26  VAL C  C    1 
ATOM   13084 O O    . VAL N  1 11  ? 145.934 152.816 262.625 1.00 113.09 ? 26  VAL C  O    1 
ATOM   13085 C CB   . VAL N  1 11  ? 147.844 151.152 264.933 1.00 113.18 ? 26  VAL C  CB   1 
ATOM   13086 C CG1  . VAL N  1 11  ? 147.145 150.022 264.182 1.00 114.82 ? 26  VAL C  CG1  1 
ATOM   13087 C CG2  . VAL N  1 11  ? 149.330 150.868 265.003 1.00 111.95 ? 26  VAL C  CG2  1 
ATOM   13088 N N    . ILE N  1 12  ? 145.181 152.827 264.750 1.00 110.11 ? 27  ILE C  N    1 
ATOM   13089 C CA   . ILE N  1 12  ? 143.769 152.955 264.408 1.00 110.04 ? 27  ILE C  CA   1 
ATOM   13090 C C    . ILE N  1 12  ? 143.523 154.210 263.560 1.00 107.95 ? 27  ILE C  C    1 
ATOM   13091 O O    . ILE N  1 12  ? 142.893 154.121 262.507 1.00 105.04 ? 27  ILE C  O    1 
ATOM   13092 C CB   . ILE N  1 12  ? 142.894 152.852 265.677 1.00 112.28 ? 27  ILE C  CB   1 
ATOM   13093 C CG1  . ILE N  1 12  ? 142.992 151.448 266.280 1.00 113.12 ? 27  ILE C  CG1  1 
ATOM   13094 C CG2  . ILE N  1 12  ? 141.443 153.230 265.400 1.00 112.71 ? 27  ILE C  CG2  1 
ATOM   13095 C CD1  . ILE N  1 12  ? 142.461 151.324 267.696 1.00 113.92 ? 27  ILE C  CD1  1 
ATOM   13096 N N    . ALA N  1 13  ? 144.076 155.361 263.963 1.00 106.91 ? 28  ALA C  N    1 
ATOM   13097 C CA   . ALA N  1 13  ? 143.991 156.599 263.193 1.00 106.86 ? 28  ALA C  CA   1 
ATOM   13098 C C    . ALA N  1 13  ? 144.632 156.470 261.806 1.00 106.24 ? 28  ALA C  C    1 
ATOM   13099 O O    . ALA N  1 13  ? 144.116 157.017 260.832 1.00 104.74 ? 28  ALA C  O    1 
ATOM   13100 C CB   . ALA N  1 13  ? 144.610 157.723 263.982 1.00 108.61 ? 28  ALA C  CB   1 
ATOM   13101 N N    . GLY N  1 14  ? 145.755 155.747 261.712 1.00 106.51 ? 29  GLY C  N    1 
ATOM   13102 C CA   . GLY N  1 14  ? 146.421 155.461 260.448 1.00 105.02 ? 29  GLY C  CA   1 
ATOM   13103 C C    . GLY N  1 14  ? 145.527 154.679 259.486 1.00 103.92 ? 29  GLY C  C    1 
ATOM   13104 O O    . GLY N  1 14  ? 145.415 155.051 258.324 1.00 104.60 ? 29  GLY C  O    1 
ATOM   13105 N N    . VAL N  1 15  ? 144.855 153.632 259.982 1.00 102.55 ? 30  VAL C  N    1 
ATOM   13106 C CA   . VAL N  1 15  ? 143.887 152.856 259.212 1.00 102.17 ? 30  VAL C  CA   1 
ATOM   13107 C C    . VAL N  1 15  ? 142.769 153.759 258.689 1.00 100.11 ? 30  VAL C  C    1 
ATOM   13108 O O    . VAL N  1 15  ? 142.458 153.714 257.504 1.00 97.83  ? 30  VAL C  O    1 
ATOM   13109 C CB   . VAL N  1 15  ? 143.336 151.674 260.033 1.00 105.11 ? 30  VAL C  CB   1 
ATOM   13110 C CG1  . VAL N  1 15  ? 142.174 150.961 259.352 1.00 105.17 ? 30  VAL C  CG1  1 
ATOM   13111 C CG2  . VAL N  1 15  ? 144.436 150.683 260.369 1.00 104.05 ? 30  VAL C  CG2  1 
ATOM   13112 N N    . ILE N  1 16  ? 142.197 154.602 259.557 1.00 99.91  ? 31  ILE C  N    1 
ATOM   13113 C CA   . ILE N  1 16  ? 141.092 155.492 259.213 1.00 100.23 ? 31  ILE C  CA   1 
ATOM   13114 C C    . ILE N  1 16  ? 141.487 156.449 258.084 1.00 97.90  ? 31  ILE C  C    1 
ATOM   13115 O O    . ILE N  1 16  ? 140.793 156.520 257.071 1.00 97.31  ? 31  ILE C  O    1 
ATOM   13116 C CB   . ILE N  1 16  ? 140.586 156.244 260.461 1.00 99.78  ? 31  ILE C  CB   1 
ATOM   13117 C CG1  . ILE N  1 16  ? 139.969 155.281 261.477 1.00 102.66 ? 31  ILE C  CG1  1 
ATOM   13118 C CG2  . ILE N  1 16  ? 139.616 157.363 260.092 1.00 98.14  ? 31  ILE C  CG2  1 
ATOM   13119 C CD1  . ILE N  1 16  ? 139.915 155.826 262.888 1.00 107.01 ? 31  ILE C  CD1  1 
ATOM   13120 N N    . ILE N  1 17  ? 142.611 157.160 258.241 1.00 96.17  ? 32  ILE C  N    1 
ATOM   13121 C CA   . ILE N  1 17  ? 143.049 158.165 257.277 1.00 97.70  ? 32  ILE C  CA   1 
ATOM   13122 C C    . ILE N  1 17  ? 143.475 157.513 255.956 1.00 95.36  ? 32  ILE C  C    1 
ATOM   13123 O O    . ILE N  1 17  ? 143.153 158.032 254.893 1.00 94.23  ? 32  ILE C  O    1 
ATOM   13124 C CB   . ILE N  1 17  ? 144.111 159.106 257.890 1.00 101.76 ? 32  ILE C  CB   1 
ATOM   13125 C CG1  . ILE N  1 17  ? 143.537 159.856 259.098 1.00 108.30 ? 32  ILE C  CG1  1 
ATOM   13126 C CG2  . ILE N  1 17  ? 144.660 160.083 256.853 1.00 101.63 ? 32  ILE C  CG2  1 
ATOM   13127 C CD1  . ILE N  1 17  ? 144.567 160.533 259.984 1.00 110.34 ? 32  ILE C  CD1  1 
ATOM   13128 N N    . ALA N  1 18  ? 144.133 156.348 256.007 1.00 94.75  ? 33  ALA C  N    1 
ATOM   13129 C CA   . ALA N  1 18  ? 144.513 155.617 254.803 1.00 93.50  ? 33  ALA C  CA   1 
ATOM   13130 C C    . ALA N  1 18  ? 143.289 155.140 254.011 1.00 93.47  ? 33  ALA C  C    1 
ATOM   13131 O O    . ALA N  1 18  ? 143.231 155.352 252.801 1.00 94.10  ? 33  ALA C  O    1 
ATOM   13132 C CB   . ALA N  1 18  ? 145.453 154.491 255.150 1.00 92.82  ? 33  ALA C  CB   1 
ATOM   13133 N N    . ILE N  1 19  ? 142.290 154.551 254.680 1.00 92.60  ? 34  ILE C  N    1 
ATOM   13134 C CA   . ILE N  1 19  ? 141.066 154.117 254.014 1.00 93.89  ? 34  ILE C  CA   1 
ATOM   13135 C C    . ILE N  1 19  ? 140.300 155.309 253.430 1.00 91.61  ? 34  ILE C  C    1 
ATOM   13136 O O    . ILE N  1 19  ? 139.817 155.212 252.306 1.00 89.57  ? 34  ILE C  O    1 
ATOM   13137 C CB   . ILE N  1 19  ? 140.217 153.209 254.925 1.00 97.78  ? 34  ILE C  CB   1 
ATOM   13138 C CG1  . ILE N  1 19  ? 140.947 151.884 255.157 1.00 100.83 ? 34  ILE C  CG1  1 
ATOM   13139 C CG2  . ILE N  1 19  ? 138.818 152.981 254.358 1.00 98.25  ? 34  ILE C  CG2  1 
ATOM   13140 C CD1  . ILE N  1 19  ? 140.299 150.974 256.179 1.00 105.63 ? 34  ILE C  CD1  1 
ATOM   13141 N N    . ALA N  1 20  ? 140.251 156.451 254.130 1.00 88.35  ? 35  ALA C  N    1 
ATOM   13142 C CA   . ALA N  1 20  ? 139.625 157.662 253.608 1.00 86.32  ? 35  ALA C  CA   1 
ATOM   13143 C C    . ALA N  1 20  ? 140.239 158.117 252.274 1.00 83.93  ? 35  ALA C  C    1 
ATOM   13144 O O    . ALA N  1 20  ? 139.506 158.486 251.356 1.00 84.09  ? 35  ALA C  O    1 
ATOM   13145 C CB   . ALA N  1 20  ? 139.663 158.743 254.660 1.00 85.76  ? 35  ALA C  CB   1 
ATOM   13146 N N    . VAL N  1 21  ? 141.569 158.045 252.134 1.00 83.09  ? 36  VAL C  N    1 
ATOM   13147 C CA   . VAL N  1 21  ? 142.265 158.406 250.900 1.00 84.61  ? 36  VAL C  CA   1 
ATOM   13148 C C    . VAL N  1 21  ? 142.027 157.373 249.789 1.00 84.04  ? 36  VAL C  C    1 
ATOM   13149 O O    . VAL N  1 21  ? 141.882 157.753 248.628 1.00 84.63  ? 36  VAL C  O    1 
ATOM   13150 C CB   . VAL N  1 21  ? 143.760 158.680 251.167 1.00 85.22  ? 36  VAL C  CB   1 
ATOM   13151 C CG1  . VAL N  1 21  ? 144.584 158.822 249.893 1.00 84.75  ? 36  VAL C  CG1  1 
ATOM   13152 C CG2  . VAL N  1 21  ? 143.926 159.917 252.029 1.00 84.61  ? 36  VAL C  CG2  1 
ATOM   13153 N N    . VAL N  1 22  ? 141.935 156.078 250.116 1.00 84.16  ? 37  VAL C  N    1 
ATOM   13154 C CA   . VAL N  1 22  ? 141.608 155.045 249.136 1.00 84.80  ? 37  VAL C  CA   1 
ATOM   13155 C C    . VAL N  1 22  ? 140.188 155.226 248.586 1.00 83.65  ? 37  VAL C  C    1 
ATOM   13156 O O    . VAL N  1 22  ? 139.986 155.163 247.374 1.00 82.84  ? 37  VAL C  O    1 
ATOM   13157 C CB   . VAL N  1 22  ? 141.845 153.642 249.722 1.00 87.16  ? 37  VAL C  CB   1 
ATOM   13158 C CG1  . VAL N  1 22  ? 141.292 152.528 248.846 1.00 85.79  ? 37  VAL C  CG1  1 
ATOM   13159 C CG2  . VAL N  1 22  ? 143.322 153.420 249.973 1.00 88.45  ? 37  VAL C  CG2  1 
ATOM   13160 N N    . LEU N  1 23  ? 139.209 155.503 249.461 1.00 81.54  ? 38  LEU C  N    1 
ATOM   13161 C CA   . LEU N  1 23  ? 137.844 155.811 249.050 1.00 79.14  ? 38  LEU C  CA   1 
ATOM   13162 C C    . LEU N  1 23  ? 137.790 157.081 248.197 1.00 78.67  ? 38  LEU C  C    1 
ATOM   13163 O O    . LEU N  1 23  ? 137.054 157.119 247.211 1.00 78.51  ? 38  LEU C  O    1 
ATOM   13164 C CB   . LEU N  1 23  ? 136.934 155.931 250.276 1.00 82.20  ? 38  LEU C  CB   1 
ATOM   13165 C CG   . LEU N  1 23  ? 136.660 154.640 251.045 1.00 85.54  ? 38  LEU C  CG   1 
ATOM   13166 C CD1  . LEU N  1 23  ? 135.894 154.948 252.319 1.00 85.81  ? 38  LEU C  CD1  1 
ATOM   13167 C CD2  . LEU N  1 23  ? 135.891 153.639 250.194 1.00 85.17  ? 38  LEU C  CD2  1 
ATOM   13168 N N    . PHE N  1 24  ? 138.588 158.102 248.535 1.00 78.31  ? 39  PHE C  N    1 
ATOM   13169 C CA   . PHE N  1 24  ? 138.718 159.304 247.722 1.00 76.47  ? 39  PHE C  CA   1 
ATOM   13170 C C    . PHE N  1 24  ? 139.219 158.982 246.309 1.00 76.85  ? 39  PHE C  C    1 
ATOM   13171 O O    . PHE N  1 24  ? 138.636 159.461 245.336 1.00 76.70  ? 39  PHE C  O    1 
ATOM   13172 C CB   . PHE N  1 24  ? 139.592 160.338 248.431 1.00 75.33  ? 39  PHE C  CB   1 
ATOM   13173 C CG   . PHE N  1 24  ? 139.864 161.575 247.610 1.00 78.44  ? 39  PHE C  CG   1 
ATOM   13174 C CD1  . PHE N  1 24  ? 138.947 162.616 247.573 1.00 77.90  ? 39  PHE C  CD1  1 
ATOM   13175 C CD2  . PHE N  1 24  ? 141.023 161.694 246.851 1.00 81.76  ? 39  PHE C  CD2  1 
ATOM   13176 C CE1  . PHE N  1 24  ? 139.189 163.756 246.815 1.00 78.00  ? 39  PHE C  CE1  1 
ATOM   13177 C CE2  . PHE N  1 24  ? 141.264 162.831 246.090 1.00 81.23  ? 39  PHE C  CE2  1 
ATOM   13178 C CZ   . PHE N  1 24  ? 140.347 163.860 246.074 1.00 79.87  ? 39  PHE C  CZ   1 
ATOM   13179 N N    . ALA N  1 25  ? 140.260 158.147 246.179 1.00 79.95  ? 40  ALA C  N    1 
ATOM   13180 C CA   . ALA N  1 25  ? 140.782 157.742 244.877 1.00 80.92  ? 40  ALA C  CA   1 
ATOM   13181 C C    . ALA N  1 25  ? 139.730 157.028 244.017 1.00 83.02  ? 40  ALA C  C    1 
ATOM   13182 O O    . ALA N  1 25  ? 139.590 157.356 242.839 1.00 83.37  ? 40  ALA C  O    1 
ATOM   13183 C CB   . ALA N  1 25  ? 142.047 156.940 245.056 1.00 81.85  ? 40  ALA C  CB   1 
ATOM   13184 N N    . PHE N  1 26  ? 138.938 156.105 244.587 1.00 83.64  ? 41  PHE C  N    1 
ATOM   13185 C CA   . PHE N  1 26  ? 137.804 155.514 243.877 1.00 84.49  ? 41  PHE C  CA   1 
ATOM   13186 C C    . PHE N  1 26  ? 136.734 156.544 243.488 1.00 84.02  ? 41  PHE C  C    1 
ATOM   13187 O O    . PHE N  1 26  ? 136.023 156.345 242.506 1.00 86.19  ? 41  PHE C  O    1 
ATOM   13188 C CB   . PHE N  1 26  ? 137.161 154.406 244.713 1.00 88.28  ? 41  PHE C  CB   1 
ATOM   13189 C CG   . PHE N  1 26  ? 137.959 153.132 244.854 1.00 93.12  ? 41  PHE C  CG   1 
ATOM   13190 C CD1  . PHE N  1 26  ? 138.358 152.418 243.731 1.00 96.28  ? 41  PHE C  CD1  1 
ATOM   13191 C CD2  . PHE N  1 26  ? 138.281 152.621 246.107 1.00 97.55  ? 41  PHE C  CD2  1 
ATOM   13192 C CE1  . PHE N  1 26  ? 139.073 151.233 243.852 1.00 97.78  ? 41  PHE C  CE1  1 
ATOM   13193 C CE2  . PHE N  1 26  ? 138.987 151.428 246.227 1.00 98.82  ? 41  PHE C  CE2  1 
ATOM   13194 C CZ   . PHE N  1 26  ? 139.392 150.744 245.101 1.00 98.53  ? 41  PHE C  CZ   1 
ATOM   13195 N N    . GLY N  1 27  ? 136.605 157.644 244.242 1.00 82.60  ? 42  GLY C  N    1 
ATOM   13196 C CA   . GLY N  1 27  ? 135.672 158.724 243.949 1.00 80.90  ? 42  GLY C  CA   1 
ATOM   13197 C C    . GLY N  1 27  ? 136.070 159.614 242.766 1.00 80.95  ? 42  GLY C  C    1 
ATOM   13198 O O    . GLY N  1 27  ? 135.209 160.288 242.210 1.00 82.29  ? 42  GLY C  O    1 
ATOM   13199 N N    . LEU N  1 28  ? 137.347 159.611 242.351 1.00 82.01  ? 43  LEU C  N    1 
ATOM   13200 C CA   . LEU N  1 28  ? 137.811 160.393 241.206 1.00 84.59  ? 43  LEU C  CA   1 
ATOM   13201 C C    . LEU N  1 28  ? 137.424 159.760 239.870 1.00 84.63  ? 43  LEU C  C    1 
ATOM   13202 O O    . LEU N  1 28  ? 137.256 160.471 238.878 1.00 84.62  ? 43  LEU C  O    1 
ATOM   13203 C CB   . LEU N  1 28  ? 139.332 160.535 241.248 1.00 88.29  ? 43  LEU C  CB   1 
ATOM   13204 C CG   . LEU N  1 28  ? 139.897 161.403 242.362 1.00 92.71  ? 43  LEU C  CG   1 
ATOM   13205 C CD1  . LEU N  1 28  ? 141.406 161.300 242.341 1.00 96.02  ? 43  LEU C  CD1  1 
ATOM   13206 C CD2  . LEU N  1 28  ? 139.481 162.857 242.189 1.00 93.62  ? 43  LEU C  CD2  1 
ATOM   13207 N N    . ILE N  1 29  ? 137.301 158.429 239.831 1.00 81.34  ? 44  ILE C  N    1 
ATOM   13208 C CA   . ILE N  1 29  ? 137.211 157.666 238.593 1.00 79.18  ? 44  ILE C  CA   1 
ATOM   13209 C C    . ILE N  1 29  ? 136.084 158.155 237.672 1.00 75.30  ? 44  ILE C  C    1 
ATOM   13210 O O    . ILE N  1 29  ? 136.327 158.293 236.478 1.00 72.99  ? 44  ILE C  O    1 
ATOM   13211 C CB   . ILE N  1 29  ? 137.213 156.149 238.880 1.00 82.55  ? 44  ILE C  CB   1 
ATOM   13212 C CG1  . ILE N  1 29  ? 138.512 155.744 239.587 1.00 85.31  ? 44  ILE C  CG1  1 
ATOM   13213 C CG2  . ILE N  1 29  ? 136.981 155.325 237.619 1.00 79.64  ? 44  ILE C  CG2  1 
ATOM   13214 C CD1  . ILE N  1 29  ? 138.591 154.287 240.016 1.00 87.07  ? 44  ILE C  CD1  1 
ATOM   13215 N N    . PRO N  1 30  ? 134.847 158.460 238.141 1.00 72.89  ? 45  PRO C  N    1 
ATOM   13216 C CA   . PRO N  1 30  ? 133.787 158.966 237.269 1.00 73.65  ? 45  PRO C  CA   1 
ATOM   13217 C C    . PRO N  1 30  ? 134.072 160.306 236.600 1.00 75.97  ? 45  PRO C  C    1 
ATOM   13218 O O    . PRO N  1 30  ? 133.581 160.538 235.503 1.00 78.32  ? 45  PRO C  O    1 
ATOM   13219 C CB   . PRO N  1 30  ? 132.577 159.137 238.199 1.00 71.60  ? 45  PRO C  CB   1 
ATOM   13220 C CG   . PRO N  1 30  ? 132.852 158.190 239.334 1.00 70.96  ? 45  PRO C  CG   1 
ATOM   13221 C CD   . PRO N  1 30  ? 134.351 158.271 239.505 1.00 70.45  ? 45  PRO C  CD   1 
ATOM   13222 N N    . GLY N  1 31  ? 134.853 161.180 237.248 1.00 79.07  ? 46  GLY C  N    1 
ATOM   13223 C CA   . GLY N  1 31  ? 135.171 162.492 236.698 1.00 82.54  ? 46  GLY C  CA   1 
ATOM   13224 C C    . GLY N  1 31  ? 136.242 162.429 235.608 1.00 85.34  ? 46  GLY C  C    1 
ATOM   13225 O O    . GLY N  1 31  ? 136.108 163.056 234.558 1.00 89.15  ? 46  GLY C  O    1 
ATOM   13226 N N    . ILE N  1 32  ? 137.295 161.642 235.856 1.00 87.05  ? 47  ILE C  N    1 
ATOM   13227 C CA   . ILE N  1 32  ? 138.455 161.551 234.978 1.00 87.05  ? 47  ILE C  CA   1 
ATOM   13228 C C    . ILE N  1 32  ? 138.209 160.616 233.790 1.00 87.34  ? 47  ILE C  C    1 
ATOM   13229 O O    . ILE N  1 32  ? 138.836 160.792 232.748 1.00 89.52  ? 47  ILE C  O    1 
ATOM   13230 C CB   . ILE N  1 32  ? 139.715 161.144 235.768 1.00 86.85  ? 47  ILE C  CB   1 
ATOM   13231 C CG1  . ILE N  1 32  ? 139.631 159.692 236.253 1.00 87.28  ? 47  ILE C  CG1  1 
ATOM   13232 C CG2  . ILE N  1 32  ? 139.972 162.134 236.894 1.00 89.54  ? 47  ILE C  CG2  1 
ATOM   13233 C CD1  . ILE N  1 32  ? 140.798 159.221 237.088 1.00 91.47  ? 47  ILE C  CD1  1 
ATOM   13234 N N    . SER N  1 33  ? 137.355 159.594 233.955 1.00 87.85  ? 48  SER C  N    1 
ATOM   13235 C CA   . SER N  1 33  ? 137.088 158.610 232.915 1.00 88.24  ? 48  SER C  CA   1 
ATOM   13236 C C    . SER N  1 33  ? 135.720 158.876 232.290 1.00 91.38  ? 48  SER C  C    1 
ATOM   13237 O O    . SER N  1 33  ? 134.694 158.874 232.967 1.00 96.11  ? 48  SER C  O    1 
ATOM   13238 C CB   . SER N  1 33  ? 137.277 157.184 233.405 1.00 87.54  ? 48  SER C  CB   1 
ATOM   13239 O OG   . SER N  1 33  ? 136.246 156.766 234.287 1.00 88.60  ? 48  SER C  OG   1 
ATOM   13240 N N    . ASN N  1 34  ? 135.729 159.144 230.981 1.00 90.17  ? 49  ASN C  N    1 
ATOM   13241 C CA   . ASN N  1 34  ? 134.595 159.719 230.292 1.00 88.01  ? 49  ASN C  CA   1 
ATOM   13242 C C    . ASN N  1 34  ? 134.795 159.403 228.815 1.00 88.62  ? 49  ASN C  C    1 
ATOM   13243 O O    . ASN N  1 34  ? 135.521 160.117 228.132 1.00 92.80  ? 49  ASN C  O    1 
ATOM   13244 C CB   . ASN N  1 34  ? 134.530 161.217 230.614 1.00 93.20  ? 49  ASN C  CB   1 
ATOM   13245 C CG   . ASN N  1 34  ? 133.308 161.932 230.084 1.00 97.64  ? 49  ASN C  CG   1 
ATOM   13246 O OD1  . ASN N  1 34  ? 132.746 161.568 229.054 1.00 99.92  ? 49  ASN C  OD1  1 
ATOM   13247 N ND2  . ASN N  1 34  ? 132.894 162.978 230.779 1.00 104.75 ? 49  ASN C  ND2  1 
ATOM   13248 N N    . GLN N  1 35  ? 134.190 158.303 228.352 1.00 87.55  ? 50  GLN C  N    1 
ATOM   13249 C CA   . GLN N  1 35  ? 134.360 157.857 226.976 1.00 84.71  ? 50  GLN C  CA   1 
ATOM   13250 C C    . GLN N  1 35  ? 133.481 158.686 226.042 1.00 89.92  ? 50  GLN C  C    1 
ATOM   13251 O O    . GLN N  1 35  ? 132.514 159.323 226.459 1.00 93.68  ? 50  GLN C  O    1 
ATOM   13252 C CB   . GLN N  1 35  ? 134.050 156.364 226.844 1.00 78.41  ? 50  GLN C  CB   1 
ATOM   13253 C CG   . GLN N  1 35  ? 135.079 155.466 227.513 1.00 80.13  ? 50  GLN C  CG   1 
ATOM   13254 C CD   . GLN N  1 35  ? 134.964 154.023 227.084 1.00 80.71  ? 50  GLN C  CD   1 
ATOM   13255 O OE1  . GLN N  1 35  ? 134.760 153.127 227.901 1.00 78.68  ? 50  GLN C  OE1  1 
ATOM   13256 N NE2  . GLN N  1 35  ? 135.098 153.784 225.788 1.00 81.35  ? 50  GLN C  NE2  1 
ATOM   13257 N N    . GLY N  1 36  ? 133.807 158.653 224.747 1.00 92.31  ? 51  GLY C  N    1 
ATOM   13258 C CA   . GLY N  1 36  ? 132.996 159.377 223.785 1.00 91.56  ? 51  GLY C  CA   1 
ATOM   13259 C C    . GLY N  1 36  ? 133.380 160.851 223.707 1.00 89.75  ? 51  GLY C  C    1 
ATOM   13260 O O    . GLY N  1 36  ? 133.858 161.462 224.662 1.00 91.35  ? 51  GLY C  O    1 
ATOM   13261 N N    . SER N  1 37  ? 133.122 161.410 222.525 1.00 86.46  ? 52  SER C  N    1 
ATOM   13262 C CA   . SER N  1 37  ? 133.751 162.627 222.053 1.00 81.87  ? 52  SER C  CA   1 
ATOM   13263 C C    . SER N  1 37  ? 132.929 163.178 220.893 1.00 76.59  ? 52  SER C  C    1 
ATOM   13264 O O    . SER N  1 37  ? 132.042 162.497 220.374 1.00 76.37  ? 52  SER C  O    1 
ATOM   13265 C CB   . SER N  1 37  ? 135.153 162.307 221.596 1.00 84.62  ? 52  SER C  CB   1 
ATOM   13266 O OG   . SER N  1 37  ? 135.136 161.330 220.559 1.00 85.24  ? 52  SER C  OG   1 
ATOM   13267 N N    . ILE N  1 38  ? 133.256 164.398 220.467 1.00 71.74  ? 53  ILE C  N    1 
ATOM   13268 C CA   . ILE N  1 38  ? 132.777 164.846 219.176 1.00 70.99  ? 53  ILE C  CA   1 
ATOM   13269 C C    . ILE N  1 38  ? 133.681 164.306 218.069 1.00 67.23  ? 53  ILE C  C    1 
ATOM   13270 O O    . ILE N  1 38  ? 134.899 164.447 218.118 1.00 69.54  ? 53  ILE C  O    1 
ATOM   13271 C CB   . ILE N  1 38  ? 132.570 166.367 219.148 1.00 70.05  ? 53  ILE C  CB   1 
ATOM   13272 C CG1  . ILE N  1 38  ? 131.390 166.702 220.065 1.00 72.38  ? 53  ILE C  CG1  1 
ATOM   13273 C CG2  . ILE N  1 38  ? 132.339 166.797 217.714 1.00 67.22  ? 53  ILE C  CG2  1 
ATOM   13274 C CD1  . ILE N  1 38  ? 130.645 167.979 219.737 1.00 81.31  ? 53  ILE C  CD1  1 
ATOM   13275 N N    . GLN N  1 39  ? 133.035 163.701 217.064 1.00 64.97  ? 54  GLN C  N    1 
ATOM   13276 C CA   . GLN N  1 39  ? 133.652 163.167 215.859 1.00 65.78  ? 54  GLN C  CA   1 
ATOM   13277 C C    . GLN N  1 39  ? 133.221 163.994 214.647 1.00 64.36  ? 54  GLN C  C    1 
ATOM   13278 O O    . GLN N  1 39  ? 132.057 164.377 214.533 1.00 67.67  ? 54  GLN C  O    1 
ATOM   13279 C CB   . GLN N  1 39  ? 133.220 161.711 215.681 1.00 66.33  ? 54  GLN C  CB   1 
ATOM   13280 C CG   . GLN N  1 39  ? 133.778 160.786 216.753 1.00 70.14  ? 54  GLN C  CG   1 
ATOM   13281 C CD   . GLN N  1 39  ? 133.311 159.355 216.621 1.00 74.86  ? 54  GLN C  CD   1 
ATOM   13282 O OE1  . GLN N  1 39  ? 132.620 158.983 215.673 1.00 77.78  ? 54  GLN C  OE1  1 
ATOM   13283 N NE2  . GLN N  1 39  ? 133.680 158.531 217.591 1.00 79.57  ? 54  GLN C  NE2  1 
ATOM   13284 N N    . VAL N  1 40  ? 134.162 164.256 213.729 1.00 62.54  ? 55  VAL C  N    1 
ATOM   13285 C CA   . VAL N  1 40  ? 133.899 165.053 212.538 1.00 61.66  ? 55  VAL C  CA   1 
ATOM   13286 C C    . VAL N  1 40  ? 133.893 164.125 211.324 1.00 61.37  ? 55  VAL C  C    1 
ATOM   13287 O O    . VAL N  1 40  ? 134.867 163.412 211.093 1.00 62.98  ? 55  VAL C  O    1 
ATOM   13288 C CB   . VAL N  1 40  ? 134.932 166.191 212.408 1.00 60.64  ? 55  VAL C  CB   1 
ATOM   13289 C CG1  . VAL N  1 40  ? 134.779 166.959 211.111 1.00 58.52  ? 55  VAL C  CG1  1 
ATOM   13290 C CG2  . VAL N  1 40  ? 134.871 167.143 213.589 1.00 61.94  ? 55  VAL C  CG2  1 
ATOM   13291 N N    . LEU N  1 41  ? 132.796 164.148 210.545 1.00 62.52  ? 56  LEU C  N    1 
ATOM   13292 C CA   . LEU N  1 41  ? 132.554 163.165 209.494 1.00 63.19  ? 56  LEU C  CA   1 
ATOM   13293 C C    . LEU N  1 41  ? 132.655 163.781 208.095 1.00 63.98  ? 56  LEU C  C    1 
ATOM   13294 O O    . LEU N  1 41  ? 131.942 164.730 207.773 1.00 68.05  ? 56  LEU C  O    1 
ATOM   13295 C CB   . LEU N  1 41  ? 131.173 162.537 209.715 1.00 66.91  ? 56  LEU C  CB   1 
ATOM   13296 C CG   . LEU N  1 41  ? 130.914 161.935 211.098 1.00 69.84  ? 56  LEU C  CG   1 
ATOM   13297 C CD1  . LEU N  1 41  ? 129.504 161.380 211.183 1.00 71.65  ? 56  LEU C  CD1  1 
ATOM   13298 C CD2  . LEU N  1 41  ? 131.932 160.857 211.443 1.00 68.10  ? 56  LEU C  CD2  1 
ATOM   13299 N N    . GLY N  1 42  ? 133.518 163.204 207.245 1.00 63.18  ? 57  GLY C  N    1 
ATOM   13300 C CA   . GLY N  1 42  ? 133.732 163.680 205.882 1.00 62.69  ? 57  GLY C  CA   1 
ATOM   13301 C C    . GLY N  1 42  ? 134.401 165.055 205.814 1.00 65.60  ? 57  GLY C  C    1 
ATOM   13302 O O    . GLY N  1 42  ? 134.929 165.556 206.808 1.00 68.23  ? 57  GLY C  O    1 
ATOM   13303 N N    . SER N  1 43  ? 134.404 165.662 204.613 1.00 65.96  ? 58  SER C  N    1 
ATOM   13304 C CA   . SER N  1 43  ? 134.903 167.022 204.422 1.00 66.48  ? 58  SER C  CA   1 
ATOM   13305 C C    . SER N  1 43  ? 133.840 168.049 204.811 1.00 65.38  ? 58  SER C  C    1 
ATOM   13306 O O    . SER N  1 43  ? 132.651 167.829 204.595 1.00 68.33  ? 58  SER C  O    1 
ATOM   13307 C CB   . SER N  1 43  ? 135.349 167.264 203.001 1.00 70.12  ? 58  SER C  CB   1 
ATOM   13308 O OG   . SER N  1 43  ? 136.242 166.252 202.570 1.00 77.76  ? 58  SER C  OG   1 
ATOM   13309 N N    . GLY N  1 44  ? 134.278 169.204 205.333 1.00 64.12  ? 59  GLY C  N    1 
ATOM   13310 C CA   . GLY N  1 44  ? 133.421 170.376 205.469 1.00 63.05  ? 59  GLY C  CA   1 
ATOM   13311 C C    . GLY N  1 44  ? 133.637 171.351 204.309 1.00 61.36  ? 59  GLY C  C    1 
ATOM   13312 O O    . GLY N  1 44  ? 134.384 171.068 203.371 1.00 59.96  ? 59  GLY C  O    1 
ATOM   13313 N N    . THR N  1 45  ? 133.015 172.536 204.399 1.00 64.35  ? 60  THR C  N    1 
ATOM   13314 C CA   . THR N  1 45  ? 133.191 173.581 203.395 1.00 67.67  ? 60  THR C  CA   1 
ATOM   13315 C C    . THR N  1 45  ? 133.358 174.959 204.037 1.00 66.78  ? 60  THR C  C    1 
ATOM   13316 O O    . THR N  1 45  ? 132.845 175.221 205.123 1.00 67.89  ? 60  THR C  O    1 
ATOM   13317 C CB   . THR N  1 45  ? 132.042 173.611 202.376 1.00 71.16  ? 60  THR C  CB   1 
ATOM   13318 O OG1  . THR N  1 45  ? 130.820 173.924 203.049 1.00 73.78  ? 60  THR C  OG1  1 
ATOM   13319 C CG2  . THR N  1 45  ? 131.877 172.313 201.618 1.00 74.05  ? 60  THR C  CG2  1 
ATOM   13320 N N    . ILE N  1 46  ? 134.091 175.843 203.339 1.00 66.42  ? 61  ILE C  N    1 
ATOM   13321 C CA   . ILE N  1 46  ? 134.182 177.265 203.647 1.00 67.99  ? 61  ILE C  CA   1 
ATOM   13322 C C    . ILE N  1 46  ? 133.497 178.038 202.520 1.00 70.13  ? 61  ILE C  C    1 
ATOM   13323 O O    . ILE N  1 46  ? 133.735 177.752 201.349 1.00 71.17  ? 61  ILE C  O    1 
ATOM   13324 C CB   . ILE N  1 46  ? 135.644 177.738 203.802 1.00 68.50  ? 61  ILE C  CB   1 
ATOM   13325 C CG1  . ILE N  1 46  ? 136.447 176.929 204.820 1.00 69.15  ? 61  ILE C  CG1  1 
ATOM   13326 C CG2  . ILE N  1 46  ? 135.715 179.223 204.123 1.00 69.61  ? 61  ILE C  CG2  1 
ATOM   13327 C CD1  . ILE N  1 46  ? 137.898 176.775 204.441 1.00 66.07  ? 61  ILE C  CD1  1 
ATOM   13328 N N    . THR N  1 47  ? 132.674 179.033 202.878 1.00 72.30  ? 62  THR C  N    1 
ATOM   13329 C CA   . THR N  1 47  ? 131.999 179.908 201.928 1.00 75.45  ? 62  THR C  CA   1 
ATOM   13330 C C    . THR N  1 47  ? 132.161 181.358 202.377 1.00 76.43  ? 62  THR C  C    1 
ATOM   13331 O O    . THR N  1 47  ? 132.012 181.663 203.556 1.00 77.12  ? 62  THR C  O    1 
ATOM   13332 C CB   . THR N  1 47  ? 130.507 179.553 201.837 1.00 80.95  ? 62  THR C  CB   1 
ATOM   13333 O OG1  . THR N  1 47  ? 130.378 178.227 201.326 1.00 84.95  ? 62  THR C  OG1  1 
ATOM   13334 C CG2  . THR N  1 47  ? 129.705 180.481 200.950 1.00 83.90  ? 62  THR C  CG2  1 
ATOM   13335 N N    . ASN N  1 48  ? 132.421 182.262 201.420 1.00 80.52  ? 63  ASN C  N    1 
ATOM   13336 C CA   . ASN N  1 48  ? 132.533 183.693 201.678 1.00 84.14  ? 63  ASN C  CA   1 
ATOM   13337 C C    . ASN N  1 48  ? 131.161 184.264 202.063 1.00 86.03  ? 63  ASN C  C    1 
ATOM   13338 O O    . ASN N  1 48  ? 130.239 184.205 201.248 1.00 88.22  ? 63  ASN C  O    1 
ATOM   13339 C CB   . ASN N  1 48  ? 133.107 184.387 200.439 1.00 87.37  ? 63  ASN C  CB   1 
ATOM   13340 C CG   . ASN N  1 48  ? 134.045 185.540 200.723 1.00 94.22  ? 63  ASN C  CG   1 
ATOM   13341 O OD1  . ASN N  1 48  ? 133.957 186.183 201.767 1.00 93.59  ? 63  ASN C  OD1  1 
ATOM   13342 N ND2  . ASN N  1 48  ? 134.946 185.816 199.792 1.00 103.09 ? 63  ASN C  ND2  1 
ATOM   13343 N N    . SER N  1 49  ? 131.028 184.796 203.296 1.00 90.74  ? 64  SER C  N    1 
ATOM   13344 C CA   . SER N  1 49  ? 129.821 185.473 203.762 1.00 97.80  ? 64  SER C  CA   1 
ATOM   13345 C C    . SER N  1 49  ? 129.926 187.003 203.658 1.00 106.65 ? 64  SER C  C    1 
ATOM   13346 O O    . SER N  1 49  ? 128.914 187.702 203.773 1.00 110.53 ? 64  SER C  O    1 
ATOM   13347 C CB   . SER N  1 49  ? 129.487 185.023 205.166 1.00 98.58  ? 64  SER C  CB   1 
ATOM   13348 O OG   . SER N  1 49  ? 128.209 185.484 205.577 1.00 102.31 ? 64  SER C  OG   1 
ATOM   13349 N N    . THR N  1 50  ? 131.137 187.528 203.402 1.00 117.93 ? 65  THR C  N    1 
ATOM   13350 C CA   . THR N  1 50  ? 131.423 188.964 203.361 1.00 127.24 ? 65  THR C  CA   1 
ATOM   13351 C C    . THR N  1 50  ? 130.554 189.681 202.324 1.00 139.20 ? 65  THR C  C    1 
ATOM   13352 O O    . THR N  1 50  ? 130.361 189.175 201.219 1.00 142.98 ? 65  THR C  O    1 
ATOM   13353 C CB   . THR N  1 50  ? 132.893 189.234 203.011 1.00 126.59 ? 65  THR C  CB   1 
ATOM   13354 O OG1  . THR N  1 50  ? 133.738 188.381 203.777 1.00 127.21 ? 65  THR C  OG1  1 
ATOM   13355 C CG2  . THR N  1 50  ? 133.320 190.662 203.271 1.00 127.97 ? 65  THR C  CG2  1 
ATOM   13356 N N    . ALA N  1 51  ? 130.073 190.888 202.677 1.00 151.91 ? 66  ALA C  N    1 
ATOM   13357 C CA   . ALA N  1 51  ? 129.166 191.658 201.832 1.00 165.07 ? 66  ALA C  CA   1 
ATOM   13358 C C    . ALA N  1 51  ? 129.428 193.169 201.904 1.00 175.00 ? 66  ALA C  C    1 
ATOM   13359 O O    . ALA N  1 51  ? 129.982 193.679 202.879 1.00 176.35 ? 66  ALA C  O    1 
ATOM   13360 C CB   . ALA N  1 51  ? 127.735 191.323 202.191 1.00 164.44 ? 66  ALA C  CB   1 
ATOM   13361 N N    . SER N  1 52  ? 129.048 193.888 200.829 1.00 186.08 ? 67  SER C  N    1 
ATOM   13362 C CA   . SER N  1 52  ? 128.883 195.343 200.779 1.00 194.25 ? 67  SER C  CA   1 
ATOM   13363 C C    . SER N  1 52  ? 130.151 196.137 201.133 1.00 196.99 ? 67  SER C  C    1 
ATOM   13364 O O    . SER N  1 52  ? 130.064 197.257 201.652 1.00 196.52 ? 67  SER C  O    1 
ATOM   13365 C CB   . SER N  1 52  ? 127.689 195.784 201.606 1.00 197.82 ? 67  SER C  CB   1 
ATOM   13366 O OG   . SER N  1 52  ? 126.514 195.101 201.200 1.00 198.37 ? 67  SER C  OG   1 
ATOM   13367 N N    . GLY N  1 53  ? 131.335 195.573 200.841 1.00 199.66 ? 68  GLY C  N    1 
ATOM   13368 C CA   . GLY N  1 53  ? 132.617 196.216 201.111 1.00 203.04 ? 68  GLY C  CA   1 
ATOM   13369 C C    . GLY N  1 53  ? 132.877 196.480 202.599 1.00 205.28 ? 68  GLY C  C    1 
ATOM   13370 O O    . GLY N  1 53  ? 133.618 197.405 202.952 1.00 206.72 ? 68  GLY C  O    1 
ATOM   13371 N N    . SER N  1 54  ? 132.301 195.633 203.472 1.00 202.92 ? 69  SER C  N    1 
ATOM   13372 C CA   . SER N  1 54  ? 132.430 195.726 204.927 1.00 199.84 ? 69  SER C  CA   1 
ATOM   13373 C C    . SER N  1 54  ? 133.886 195.617 205.397 1.00 196.10 ? 69  SER C  C    1 
ATOM   13374 O O    . SER N  1 54  ? 134.720 194.984 204.752 1.00 195.22 ? 69  SER C  O    1 
ATOM   13375 C CB   . SER N  1 54  ? 131.562 194.707 205.629 1.00 201.25 ? 69  SER C  CB   1 
ATOM   13376 O OG   . SER N  1 54  ? 130.191 194.880 205.296 1.00 203.15 ? 69  SER C  OG   1 
ATOM   13377 N N    . SER N  1 55  ? 134.160 196.192 206.577 1.00 192.40 ? 70  SER C  N    1 
ATOM   13378 C CA   . SER N  1 55  ? 135.495 196.305 207.159 1.00 187.96 ? 70  SER C  CA   1 
ATOM   13379 C C    . SER N  1 55  ? 136.078 194.957 207.613 1.00 181.51 ? 70  SER C  C    1 
ATOM   13380 O O    . SER N  1 55  ? 137.300 194.822 207.707 1.00 183.19 ? 70  SER C  O    1 
ATOM   13381 C CB   . SER N  1 55  ? 135.484 197.297 208.292 1.00 193.17 ? 70  SER C  CB   1 
ATOM   13382 O OG   . SER N  1 55  ? 134.544 196.896 209.276 1.00 195.45 ? 70  SER C  OG   1 
ATOM   13383 N N    . ARG N  1 56  ? 135.208 193.972 207.921 1.00 168.17 ? 71  ARG C  N    1 
ATOM   13384 C CA   . ARG N  1 56  ? 135.594 192.630 208.359 1.00 154.58 ? 71  ARG C  CA   1 
ATOM   13385 C C    . ARG N  1 56  ? 135.095 191.561 207.376 1.00 139.56 ? 71  ARG C  C    1 
ATOM   13386 O O    . ARG N  1 56  ? 133.918 191.530 207.027 1.00 136.70 ? 71  ARG C  O    1 
ATOM   13387 C CB   . ARG N  1 56  ? 135.155 192.384 209.812 1.00 160.29 ? 71  ARG C  CB   1 
ATOM   13388 C CG   . ARG N  1 56  ? 133.649 192.362 210.047 1.00 164.79 ? 71  ARG C  CG   1 
ATOM   13389 C CD   . ARG N  1 56  ? 133.202 192.611 211.476 1.00 170.60 ? 71  ARG C  CD   1 
ATOM   13390 N NE   . ARG N  1 56  ? 133.585 191.580 212.437 1.00 171.43 ? 71  ARG C  NE   1 
ATOM   13391 C CZ   . ARG N  1 56  ? 132.762 190.748 213.079 1.00 172.06 ? 71  ARG C  CZ   1 
ATOM   13392 N NH1  . ARG N  1 56  ? 133.258 189.867 213.929 1.00 172.11 ? 71  ARG C  NH1  1 
ATOM   13393 N NH2  . ARG N  1 56  ? 131.453 190.786 212.899 1.00 172.26 ? 71  ARG C  NH2  1 
ATOM   13394 N N    . THR N  1 57  ? 136.002 190.675 206.934 1.00 124.48 ? 72  THR C  N    1 
ATOM   13395 C CA   . THR N  1 57  ? 135.633 189.503 206.145 1.00 113.56 ? 72  THR C  CA   1 
ATOM   13396 C C    . THR N  1 57  ? 135.084 188.408 207.059 1.00 103.53 ? 72  THR C  C    1 
ATOM   13397 O O    . THR N  1 57  ? 135.673 188.121 208.098 1.00 102.14 ? 72  THR C  O    1 
ATOM   13398 C CB   . THR N  1 57  ? 136.827 188.914 205.378 1.00 113.79 ? 72  THR C  CB   1 
ATOM   13399 O OG1  . THR N  1 57  ? 137.880 188.648 206.304 1.00 112.50 ? 72  THR C  OG1  1 
ATOM   13400 C CG2  . THR N  1 57  ? 137.348 189.817 204.283 1.00 115.78 ? 72  THR C  CG2  1 
ATOM   13401 N N    . ILE N  1 58  ? 133.975 187.770 206.646 1.00 94.64  ? 73  ILE C  N    1 
ATOM   13402 C CA   . ILE N  1 58  ? 133.295 186.731 207.413 1.00 88.12  ? 73  ILE C  CA   1 
ATOM   13403 C C    . ILE N  1 58  ? 133.147 185.501 206.518 1.00 81.44  ? 73  ILE C  C    1 
ATOM   13404 O O    . ILE N  1 58  ? 132.805 185.637 205.348 1.00 83.95  ? 73  ILE C  O    1 
ATOM   13405 C CB   . ILE N  1 58  ? 131.923 187.212 207.941 1.00 92.39  ? 73  ILE C  CB   1 
ATOM   13406 C CG1  . ILE N  1 58  ? 132.028 188.385 208.918 1.00 101.15 ? 73  ILE C  CG1  1 
ATOM   13407 C CG2  . ILE N  1 58  ? 131.145 186.071 208.572 1.00 93.02  ? 73  ILE C  CG2  1 
ATOM   13408 C CD1  . ILE N  1 58  ? 131.767 189.745 208.292 1.00 111.72 ? 73  ILE C  CD1  1 
ATOM   13409 N N    . TYR N  1 59  ? 133.430 184.312 207.065 1.00 75.84  ? 74  TYR C  N    1 
ATOM   13410 C CA   . TYR N  1 59  ? 133.399 183.078 206.290 1.00 71.94  ? 74  TYR C  CA   1 
ATOM   13411 C C    . TYR N  1 59  ? 132.402 182.105 206.918 1.00 71.27  ? 74  TYR C  C    1 
ATOM   13412 O O    . TYR N  1 59  ? 131.951 182.333 208.038 1.00 71.42  ? 74  TYR C  O    1 
ATOM   13413 C CB   . TYR N  1 59  ? 134.810 182.495 206.160 1.00 69.58  ? 74  TYR C  CB   1 
ATOM   13414 C CG   . TYR N  1 59  ? 135.817 183.412 205.516 1.00 69.55  ? 74  TYR C  CG   1 
ATOM   13415 C CD1  . TYR N  1 59  ? 136.005 183.425 204.140 1.00 68.50  ? 74  TYR C  CD1  1 
ATOM   13416 C CD2  . TYR N  1 59  ? 136.584 184.277 206.286 1.00 70.49  ? 74  TYR C  CD2  1 
ATOM   13417 C CE1  . TYR N  1 59  ? 136.923 184.280 203.549 1.00 69.38  ? 74  TYR C  CE1  1 
ATOM   13418 C CE2  . TYR N  1 59  ? 137.497 185.147 205.712 1.00 73.23  ? 74  TYR C  CE2  1 
ATOM   13419 C CZ   . TYR N  1 59  ? 137.670 185.142 204.337 1.00 74.91  ? 74  TYR C  CZ   1 
ATOM   13420 O OH   . TYR N  1 59  ? 138.571 185.989 203.761 1.00 79.83  ? 74  TYR C  OH   1 
ATOM   13421 N N    . ASN N  1 60  ? 131.998 181.076 206.159 1.00 74.70  ? 75  ASN C  N    1 
ATOM   13422 C CA   . ASN N  1 60  ? 130.996 180.127 206.621 1.00 77.83  ? 75  ASN C  CA   1 
ATOM   13423 C C    . ASN N  1 60  ? 131.585 178.720 206.637 1.00 77.42  ? 75  ASN C  C    1 
ATOM   13424 O O    . ASN N  1 60  ? 131.959 178.208 205.580 1.00 77.48  ? 75  ASN C  O    1 
ATOM   13425 C CB   . ASN N  1 60  ? 129.747 180.120 205.739 1.00 89.11  ? 75  ASN C  CB   1 
ATOM   13426 C CG   . ASN N  1 60  ? 128.680 181.080 206.207 1.00 101.09 ? 75  ASN C  CG   1 
ATOM   13427 O OD1  . ASN N  1 60  ? 128.939 182.265 206.387 1.00 103.01 ? 75  ASN C  OD1  1 
ATOM   13428 N ND2  . ASN N  1 60  ? 127.472 180.572 206.391 1.00 116.99 ? 75  ASN C  ND2  1 
ATOM   13429 N N    . ILE N  1 61  ? 131.653 178.114 207.832 1.00 75.03  ? 76  ILE C  N    1 
ATOM   13430 C CA   . ILE N  1 61  ? 132.197 176.772 208.004 1.00 77.79  ? 76  ILE C  CA   1 
ATOM   13431 C C    . ILE N  1 61  ? 131.048 175.803 208.276 1.00 78.27  ? 76  ILE C  C    1 
ATOM   13432 O O    . ILE N  1 61  ? 130.546 175.765 209.400 1.00 83.48  ? 76  ILE C  O    1 
ATOM   13433 C CB   . ILE N  1 61  ? 133.258 176.742 209.128 1.00 78.50  ? 76  ILE C  CB   1 
ATOM   13434 C CG1  . ILE N  1 61  ? 134.300 177.844 208.941 1.00 78.52  ? 76  ILE C  CG1  1 
ATOM   13435 C CG2  . ILE N  1 61  ? 133.897 175.364 209.259 1.00 80.68  ? 76  ILE C  CG2  1 
ATOM   13436 C CD1  . ILE N  1 61  ? 135.322 177.890 210.030 1.00 90.21  ? 76  ILE C  CD1  1 
ATOM   13437 N N    . THR N  1 62  ? 130.644 175.052 207.240 1.00 78.64  ? 77  THR C  N    1 
ATOM   13438 C CA   . THR N  1 62  ? 129.657 173.989 207.390 1.00 82.02  ? 77  THR C  CA   1 
ATOM   13439 C C    . THR N  1 62  ? 130.364 172.637 207.473 1.00 80.18  ? 77  THR C  C    1 
ATOM   13440 O O    . THR N  1 62  ? 131.212 172.336 206.641 1.00 80.24  ? 77  THR C  O    1 
ATOM   13441 C CB   . THR N  1 62  ? 128.654 173.960 206.226 1.00 87.31  ? 77  THR C  CB   1 
ATOM   13442 O OG1  . THR N  1 62  ? 127.942 175.197 206.173 1.00 91.41  ? 77  THR C  OG1  1 
ATOM   13443 C CG2  . THR N  1 62  ? 127.646 172.835 206.330 1.00 86.13  ? 77  THR C  CG2  1 
ATOM   13444 N N    . ILE N  1 63  ? 129.991 171.806 208.458 1.00 79.40  ? 78  ILE C  N    1 
ATOM   13445 C CA   . ILE N  1 63  ? 130.623 170.503 208.635 1.00 78.88  ? 78  ILE C  CA   1 
ATOM   13446 C C    . ILE N  1 63  ? 129.683 169.516 209.341 1.00 75.33  ? 78  ILE C  C    1 
ATOM   13447 O O    . ILE N  1 63  ? 128.779 169.932 210.053 1.00 75.57  ? 78  ILE C  O    1 
ATOM   13448 C CB   . ILE N  1 63  ? 131.987 170.677 209.333 1.00 80.30  ? 78  ILE C  CB   1 
ATOM   13449 C CG1  . ILE N  1 63  ? 132.876 169.454 209.112 1.00 89.12  ? 78  ILE C  CG1  1 
ATOM   13450 C CG2  . ILE N  1 63  ? 131.848 171.070 210.806 1.00 74.87  ? 78  ILE C  CG2  1 
ATOM   13451 C CD1  . ILE N  1 63  ? 134.338 169.732 209.281 1.00 97.52  ? 78  ILE C  CD1  1 
ATOM   13452 N N    . THR N  1 64  ? 129.872 168.198 209.134 1.00 74.94  ? 79  THR C  N    1 
ATOM   13453 C CA   . THR N  1 64  ? 129.018 167.181 209.748 1.00 75.64  ? 79  THR C  CA   1 
ATOM   13454 C C    . THR N  1 64  ? 129.686 166.628 211.005 1.00 73.55  ? 79  THR C  C    1 
ATOM   13455 O O    . THR N  1 64  ? 130.851 166.240 210.981 1.00 75.01  ? 79  THR C  O    1 
ATOM   13456 C CB   . THR N  1 64  ? 128.668 166.029 208.792 1.00 78.64  ? 79  THR C  CB   1 
ATOM   13457 O OG1  . THR N  1 64  ? 128.040 166.550 207.622 1.00 82.51  ? 79  THR C  OG1  1 
ATOM   13458 C CG2  . THR N  1 64  ? 127.750 164.998 209.415 1.00 79.28  ? 79  THR C  CG2  1 
ATOM   13459 N N    . VAL N  1 65  ? 128.919 166.569 212.100 1.00 73.00  ? 80  VAL C  N    1 
ATOM   13460 C CA   . VAL N  1 65  ? 129.460 166.366 213.435 1.00 72.26  ? 80  VAL C  CA   1 
ATOM   13461 C C    . VAL N  1 65  ? 128.603 165.347 214.187 1.00 68.83  ? 80  VAL C  C    1 
ATOM   13462 O O    . VAL N  1 65  ? 127.380 165.414 214.142 1.00 73.19  ? 80  VAL C  O    1 
ATOM   13463 C CB   . VAL N  1 65  ? 129.522 167.712 214.182 1.00 74.31  ? 80  VAL C  CB   1 
ATOM   13464 C CG1  . VAL N  1 65  ? 130.075 167.545 215.579 1.00 78.53  ? 80  VAL C  CG1  1 
ATOM   13465 C CG2  . VAL N  1 65  ? 130.359 168.731 213.431 1.00 80.34  ? 80  VAL C  CG2  1 
ATOM   13466 N N    . LYS N  1 66  ? 129.252 164.426 214.912 1.00 65.58  ? 81  LYS C  N    1 
ATOM   13467 C CA   . LYS N  1 66  ? 128.575 163.387 215.675 1.00 65.07  ? 81  LYS C  CA   1 
ATOM   13468 C C    . LYS N  1 66  ? 129.049 163.426 217.129 1.00 63.26  ? 81  LYS C  C    1 
ATOM   13469 O O    . LYS N  1 66  ? 130.212 163.153 217.414 1.00 66.09  ? 81  LYS C  O    1 
ATOM   13470 C CB   . LYS N  1 66  ? 128.880 162.042 215.011 1.00 70.96  ? 81  LYS C  CB   1 
ATOM   13471 C CG   . LYS N  1 66  ? 128.367 160.805 215.728 1.00 76.06  ? 81  LYS C  CG   1 
ATOM   13472 C CD   . LYS N  1 66  ? 128.712 159.555 214.951 1.00 82.48  ? 81  LYS C  CD   1 
ATOM   13473 C CE   . LYS N  1 66  ? 128.271 158.266 215.612 1.00 86.30  ? 81  LYS C  CE   1 
ATOM   13474 N NZ   . LYS N  1 66  ? 128.841 157.078 214.928 1.00 89.86  ? 81  LYS C  NZ   1 
ATOM   13475 N N    . ASN N  1 67  ? 128.150 163.757 218.058 1.00 63.03  ? 82  ASN C  N    1 
ATOM   13476 C CA   . ASN N  1 67  ? 128.479 163.751 219.472 1.00 64.51  ? 82  ASN C  CA   1 
ATOM   13477 C C    . ASN N  1 67  ? 128.180 162.361 220.034 1.00 64.39  ? 82  ASN C  C    1 
ATOM   13478 O O    . ASN N  1 67  ? 127.017 161.997 220.178 1.00 66.06  ? 82  ASN C  O    1 
ATOM   13479 C CB   . ASN N  1 67  ? 127.697 164.858 220.176 1.00 65.69  ? 82  ASN C  CB   1 
ATOM   13480 C CG   . ASN N  1 67  ? 127.967 164.949 221.659 1.00 67.96  ? 82  ASN C  CG   1 
ATOM   13481 O OD1  . ASN N  1 67  ? 128.756 164.190 222.211 1.00 70.06  ? 82  ASN C  OD1  1 
ATOM   13482 N ND2  . ASN N  1 67  ? 127.337 165.894 222.326 1.00 69.68  ? 82  ASN C  ND2  1 
ATOM   13483 N N    . THR N  1 68  ? 129.224 161.592 220.378 1.00 65.08  ? 83  THR C  N    1 
ATOM   13484 C CA   . THR N  1 68  ? 129.056 160.248 220.925 1.00 66.18  ? 83  THR C  CA   1 
ATOM   13485 C C    . THR N  1 68  ? 128.974 160.223 222.455 1.00 65.97  ? 83  THR C  C    1 
ATOM   13486 O O    . THR N  1 68  ? 128.709 159.173 223.035 1.00 71.56  ? 83  THR C  O    1 
ATOM   13487 C CB   . THR N  1 68  ? 130.154 159.292 220.443 1.00 66.65  ? 83  THR C  CB   1 
ATOM   13488 O OG1  . THR N  1 68  ? 131.436 159.796 220.818 1.00 68.22  ? 83  THR C  OG1  1 
ATOM   13489 C CG2  . THR N  1 68  ? 130.138 159.084 218.948 1.00 67.77  ? 83  THR C  CG2  1 
ATOM   13490 N N    . GLY N  1 69  ? 129.198 161.364 223.117 1.00 66.67  ? 84  GLY C  N    1 
ATOM   13491 C CA   . GLY N  1 69  ? 129.101 161.455 224.568 1.00 68.93  ? 84  GLY C  CA   1 
ATOM   13492 C C    . GLY N  1 69  ? 127.663 161.557 225.084 1.00 71.36  ? 84  GLY C  C    1 
ATOM   13493 O O    . GLY N  1 69  ? 126.701 161.558 224.314 1.00 71.60  ? 84  GLY C  O    1 
ATOM   13494 N N    . THR N  1 70  ? 127.538 161.699 226.413 1.00 76.46  ? 85  THR C  N    1 
ATOM   13495 C CA   . THR N  1 70  ? 126.256 161.743 227.114 1.00 81.58  ? 85  THR C  CA   1 
ATOM   13496 C C    . THR N  1 70  ? 125.832 163.170 227.485 1.00 81.22  ? 85  THR C  C    1 
ATOM   13497 O O    . THR N  1 70  ? 124.829 163.353 228.181 1.00 81.52  ? 85  THR C  O    1 
ATOM   13498 C CB   . THR N  1 70  ? 126.270 160.852 228.366 1.00 85.46  ? 85  THR C  CB   1 
ATOM   13499 O OG1  . THR N  1 70  ? 127.371 161.246 229.187 1.00 86.43  ? 85  THR C  OG1  1 
ATOM   13500 C CG2  . THR N  1 70  ? 126.350 159.374 228.046 1.00 84.39  ? 85  THR C  CG2  1 
ATOM   13501 N N    . THR N  1 71  ? 126.582 164.188 227.025 1.00 85.97  ? 86  THR C  N    1 
ATOM   13502 C CA   . THR N  1 71  ? 126.336 165.591 227.370 1.00 89.98  ? 86  THR C  CA   1 
ATOM   13503 C C    . THR N  1 71  ? 126.416 166.494 226.139 1.00 89.94  ? 86  THR C  C    1 
ATOM   13504 O O    . THR N  1 71  ? 127.166 166.221 225.209 1.00 88.77  ? 86  THR C  O    1 
ATOM   13505 C CB   . THR N  1 71  ? 127.337 166.115 228.411 1.00 90.19  ? 86  THR C  CB   1 
ATOM   13506 O OG1  . THR N  1 71  ? 128.674 165.938 227.934 1.00 91.01  ? 86  THR C  OG1  1 
ATOM   13507 C CG2  . THR N  1 71  ? 127.170 165.471 229.770 1.00 94.96  ? 86  THR C  CG2  1 
ATOM   13508 N N    . SER N  1 72  ? 125.666 167.604 226.162 1.00 92.73  ? 87  SER C  N    1 
ATOM   13509 C CA   . SER N  1 72  ? 125.729 168.618 225.118 1.00 93.40  ? 87  SER C  CA   1 
ATOM   13510 C C    . SER N  1 72  ? 127.071 169.356 225.150 1.00 91.04  ? 87  SER C  C    1 
ATOM   13511 O O    . SER N  1 72  ? 127.575 169.671 226.223 1.00 91.80  ? 87  SER C  O    1 
ATOM   13512 C CB   . SER N  1 72  ? 124.582 169.575 225.253 1.00 97.92  ? 87  SER C  CB   1 
ATOM   13513 O OG   . SER N  1 72  ? 124.528 170.418 224.121 1.00 100.02 ? 87  SER C  OG   1 
ATOM   13514 N N    . ILE N  1 73  ? 127.620 169.663 223.962 1.00 89.07  ? 88  ILE C  N    1 
ATOM   13515 C CA   . ILE N  1 73  ? 128.958 170.229 223.774 1.00 87.59  ? 88  ILE C  CA   1 
ATOM   13516 C C    . ILE N  1 73  ? 128.867 171.363 222.747 1.00 86.95  ? 88  ILE C  C    1 
ATOM   13517 O O    . ILE N  1 73  ? 127.920 171.400 221.974 1.00 89.88  ? 88  ILE C  O    1 
ATOM   13518 C CB   . ILE N  1 73  ? 129.943 169.103 223.370 1.00 87.11  ? 88  ILE C  CB   1 
ATOM   13519 C CG1  . ILE N  1 73  ? 130.287 168.215 224.568 1.00 91.42  ? 88  ILE C  CG1  1 
ATOM   13520 C CG2  . ILE N  1 73  ? 131.223 169.613 222.724 1.00 84.37  ? 88  ILE C  CG2  1 
ATOM   13521 C CD1  . ILE N  1 73  ? 130.702 166.806 224.201 1.00 99.16  ? 88  ILE C  CD1  1 
ATOM   13522 N N    . SER N  1 74  ? 129.829 172.305 222.734 1.00 84.89  ? 89  SER C  N    1 
ATOM   13523 C CA   . SER N  1 74  ? 129.841 173.400 221.762 1.00 83.84  ? 89  SER C  CA   1 
ATOM   13524 C C    . SER N  1 74  ? 131.242 173.615 221.174 1.00 81.58  ? 89  SER C  C    1 
ATOM   13525 O O    . SER N  1 74  ? 132.242 173.221 221.773 1.00 82.08  ? 89  SER C  O    1 
ATOM   13526 C CB   . SER N  1 74  ? 129.292 174.668 222.376 1.00 87.38  ? 89  SER C  CB   1 
ATOM   13527 O OG   . SER N  1 74  ? 130.059 175.051 223.513 1.00 88.74  ? 89  SER C  OG   1 
ATOM   13528 N N    . VAL N  1 75  ? 131.316 174.237 219.987 1.00 77.52  ? 90  VAL C  N    1 
ATOM   13529 C CA   . VAL N  1 75  ? 132.589 174.680 219.425 1.00 77.58  ? 90  VAL C  CA   1 
ATOM   13530 C C    . VAL N  1 75  ? 133.078 175.910 220.190 1.00 76.90  ? 90  VAL C  C    1 
ATOM   13531 O O    . VAL N  1 75  ? 132.273 176.663 220.739 1.00 78.87  ? 90  VAL C  O    1 
ATOM   13532 C CB   . VAL N  1 75  ? 132.508 174.962 217.912 1.00 77.42  ? 90  VAL C  CB   1 
ATOM   13533 C CG1  . VAL N  1 75  ? 132.064 173.739 217.132 1.00 77.56  ? 90  VAL C  CG1  1 
ATOM   13534 C CG2  . VAL N  1 75  ? 131.627 176.156 217.579 1.00 85.99  ? 90  VAL C  CG2  1 
ATOM   13535 N N    . THR N  1 76  ? 134.404 176.133 220.203 1.00 76.12  ? 91  THR C  N    1 
ATOM   13536 C CA   . THR N  1 76  ? 134.977 177.271 220.915 1.00 77.31  ? 91  THR C  CA   1 
ATOM   13537 C C    . THR N  1 76  ? 136.025 178.021 220.090 1.00 76.22  ? 91  THR C  C    1 
ATOM   13538 O O    . THR N  1 76  ? 136.264 179.198 220.361 1.00 80.70  ? 91  THR C  O    1 
ATOM   13539 C CB   . THR N  1 76  ? 135.569 176.883 222.276 1.00 79.89  ? 91  THR C  CB   1 
ATOM   13540 O OG1  . THR N  1 76  ? 136.687 176.026 222.062 1.00 80.97  ? 91  THR C  OG1  1 
ATOM   13541 C CG2  . THR N  1 76  ? 134.585 176.225 223.217 1.00 81.34  ? 91  THR C  CG2  1 
ATOM   13542 N N    . SER N  1 77  ? 136.657 177.349 219.114 1.00 73.42  ? 92  SER C  N    1 
ATOM   13543 C CA   . SER N  1 77  ? 137.639 177.952 218.223 1.00 74.39  ? 92  SER C  CA   1 
ATOM   13544 C C    . SER N  1 77  ? 137.811 177.094 216.977 1.00 71.65  ? 92  SER C  C    1 
ATOM   13545 O O    . SER N  1 77  ? 137.529 175.903 217.000 1.00 74.54  ? 92  SER C  O    1 
ATOM   13546 C CB   . SER N  1 77  ? 138.974 178.086 218.910 1.00 82.04  ? 92  SER C  CB   1 
ATOM   13547 O OG   . SER N  1 77  ? 138.962 179.159 219.835 1.00 88.65  ? 92  SER C  OG   1 
ATOM   13548 N N    . ILE N  1 78  ? 138.316 177.702 215.901 1.00 68.06  ? 93  ILE C  N    1 
ATOM   13549 C CA   . ILE N  1 78  ? 138.816 176.961 214.755 1.00 66.59  ? 93  ILE C  CA   1 
ATOM   13550 C C    . ILE N  1 78  ? 140.140 177.575 214.298 1.00 63.08  ? 93  ILE C  C    1 
ATOM   13551 O O    . ILE N  1 78  ? 140.331 178.783 214.346 1.00 66.87  ? 93  ILE C  O    1 
ATOM   13552 C CB   . ILE N  1 78  ? 137.762 176.845 213.628 1.00 69.04  ? 93  ILE C  CB   1 
ATOM   13553 C CG1  . ILE N  1 78  ? 138.216 175.866 212.543 1.00 74.48  ? 93  ILE C  CG1  1 
ATOM   13554 C CG2  . ILE N  1 78  ? 137.409 178.201 213.036 1.00 66.70  ? 93  ILE C  CG2  1 
ATOM   13555 C CD1  . ILE N  1 78  ? 137.157 175.513 211.520 1.00 76.83  ? 93  ILE C  CD1  1 
ATOM   13556 N N    . ASN N  1 79  ? 141.068 176.719 213.875 1.00 59.67  ? 94  ASN C  N    1 
ATOM   13557 C CA   . ASN N  1 79  ? 142.317 177.122 213.259 1.00 59.66  ? 94  ASN C  CA   1 
ATOM   13558 C C    . ASN N  1 79  ? 142.307 176.561 211.834 1.00 58.51  ? 94  ASN C  C    1 
ATOM   13559 O O    . ASN N  1 79  ? 142.017 175.383 211.675 1.00 61.76  ? 94  ASN C  O    1 
ATOM   13560 C CB   . ASN N  1 79  ? 143.454 176.596 214.136 1.00 62.07  ? 94  ASN C  CB   1 
ATOM   13561 C CG   . ASN N  1 79  ? 144.816 177.060 213.685 1.00 65.93  ? 94  ASN C  CG   1 
ATOM   13562 O OD1  . ASN N  1 79  ? 145.258 176.722 212.595 1.00 67.77  ? 94  ASN C  OD1  1 
ATOM   13563 N ND2  . ASN N  1 79  ? 145.497 177.833 214.513 1.00 68.87  ? 94  ASN C  ND2  1 
ATOM   13564 N N    . ILE N  1 80  ? 142.565 177.384 210.804 1.00 56.67  ? 95  ILE C  N    1 
ATOM   13565 C CA   . ILE N  1 80  ? 142.496 176.938 209.411 1.00 57.81  ? 95  ILE C  CA   1 
ATOM   13566 C C    . ILE N  1 80  ? 143.796 177.313 208.712 1.00 60.03  ? 95  ILE C  C    1 
ATOM   13567 O O    . ILE N  1 80  ? 144.206 178.465 208.791 1.00 64.61  ? 95  ILE C  O    1 
ATOM   13568 C CB   . ILE N  1 80  ? 141.298 177.563 208.661 1.00 58.80  ? 95  ILE C  CB   1 
ATOM   13569 C CG1  . ILE N  1 80  ? 139.983 177.411 209.429 1.00 60.60  ? 95  ILE C  CG1  1 
ATOM   13570 C CG2  . ILE N  1 80  ? 141.189 176.990 207.252 1.00 57.87  ? 95  ILE C  CG2  1 
ATOM   13571 C CD1  . ILE N  1 80  ? 138.809 178.136 208.810 1.00 58.39  ? 95  ILE C  CD1  1 
ATOM   13572 N N    . ASN N  1 81  ? 144.455 176.358 208.039 1.00 60.91  ? 96  ASN C  N    1 
ATOM   13573 C CA   . ASN N  1 81  ? 145.692 176.638 207.310 1.00 63.42  ? 96  ASN C  CA   1 
ATOM   13574 C C    . ASN N  1 81  ? 146.731 177.336 208.210 1.00 64.45  ? 96  ASN C  C    1 
ATOM   13575 O O    . ASN N  1 81  ? 147.453 178.244 207.785 1.00 65.57  ? 96  ASN C  O    1 
ATOM   13576 C CB   . ASN N  1 81  ? 145.372 177.357 205.993 1.00 67.12  ? 96  ASN C  CB   1 
ATOM   13577 C CG   . ASN N  1 81  ? 146.488 177.323 204.971 1.00 71.10  ? 96  ASN C  CG   1 
ATOM   13578 O OD1  . ASN N  1 81  ? 147.415 176.522 205.069 1.00 77.31  ? 96  ASN C  OD1  1 
ATOM   13579 N ND2  . ASN N  1 81  ? 146.400 178.191 203.975 1.00 70.25  ? 96  ASN C  ND2  1 
ATOM   13580 N N    . GLY N  1 82  ? 146.793 176.924 209.486 1.00 63.34  ? 97  GLY C  N    1 
ATOM   13581 C CA   . GLY N  1 82  ? 147.714 177.461 210.483 1.00 64.75  ? 97  GLY C  CA   1 
ATOM   13582 C C    . GLY N  1 82  ? 147.309 178.795 211.125 1.00 66.81  ? 97  GLY C  C    1 
ATOM   13583 O O    . GLY N  1 82  ? 147.985 179.261 212.042 1.00 70.60  ? 97  GLY C  O    1 
ATOM   13584 N N    . GLN N  1 83  ? 146.216 179.417 210.667 1.00 65.77  ? 98  GLN C  N    1 
ATOM   13585 C CA   . GLN N  1 83  ? 145.775 180.735 211.112 1.00 66.83  ? 98  GLN C  CA   1 
ATOM   13586 C C    . GLN N  1 83  ? 144.588 180.614 212.073 1.00 66.83  ? 98  GLN C  C    1 
ATOM   13587 O O    . GLN N  1 83  ? 143.647 179.872 211.801 1.00 69.20  ? 98  GLN C  O    1 
ATOM   13588 C CB   . GLN N  1 83  ? 145.413 181.529 209.858 1.00 68.40  ? 98  GLN C  CB   1 
ATOM   13589 C CG   . GLN N  1 83  ? 144.824 182.916 210.089 1.00 73.42  ? 98  GLN C  CG   1 
ATOM   13590 C CD   . GLN N  1 83  ? 144.629 183.649 208.779 1.00 76.07  ? 98  GLN C  CD   1 
ATOM   13591 O OE1  . GLN N  1 83  ? 144.426 183.047 207.727 1.00 75.84  ? 98  GLN C  OE1  1 
ATOM   13592 N NE2  . GLN N  1 83  ? 144.691 184.967 208.822 1.00 78.79  ? 98  GLN C  NE2  1 
ATOM   13593 N N    . PRO N  1 84  ? 144.584 181.333 213.220 1.00 65.87  ? 99  PRO C  N    1 
ATOM   13594 C CA   . PRO N  1 84  ? 143.441 181.318 214.136 1.00 66.68  ? 99  PRO C  CA   1 
ATOM   13595 C C    . PRO N  1 84  ? 142.268 182.172 213.658 1.00 67.81  ? 99  PRO C  C    1 
ATOM   13596 O O    . PRO N  1 84  ? 142.463 183.268 213.137 1.00 70.99  ? 99  PRO C  O    1 
ATOM   13597 C CB   . PRO N  1 84  ? 144.021 181.893 215.437 1.00 66.30  ? 99  PRO C  CB   1 
ATOM   13598 C CG   . PRO N  1 84  ? 145.151 182.793 214.981 1.00 66.07  ? 99  PRO C  CG   1 
ATOM   13599 C CD   . PRO N  1 84  ? 145.699 182.150 213.723 1.00 65.18  ? 99  PRO C  CD   1 
ATOM   13600 N N    . PHE N  1 85  ? 141.048 181.667 213.879 1.00 66.66  ? 100 PHE C  N    1 
ATOM   13601 C CA   . PHE N  1 85  ? 139.813 182.385 213.585 1.00 67.75  ? 100 PHE C  CA   1 
ATOM   13602 C C    . PHE N  1 85  ? 138.927 182.454 214.831 1.00 72.87  ? 100 PHE C  C    1 
ATOM   13603 O O    . PHE N  1 85  ? 138.849 181.512 215.613 1.00 76.46  ? 100 PHE C  O    1 
ATOM   13604 C CB   . PHE N  1 85  ? 139.035 181.680 212.470 1.00 62.78  ? 100 PHE C  CB   1 
ATOM   13605 C CG   . PHE N  1 85  ? 139.593 181.792 211.071 1.00 61.77  ? 100 PHE C  CG   1 
ATOM   13606 C CD1  . PHE N  1 85  ? 140.782 181.161 210.721 1.00 62.68  ? 100 PHE C  CD1  1 
ATOM   13607 C CD2  . PHE N  1 85  ? 138.915 182.507 210.089 1.00 59.74  ? 100 PHE C  CD2  1 
ATOM   13608 C CE1  . PHE N  1 85  ? 141.288 181.261 209.433 1.00 62.37  ? 100 PHE C  CE1  1 
ATOM   13609 C CE2  . PHE N  1 85  ? 139.411 182.588 208.793 1.00 59.13  ? 100 PHE C  CE2  1 
ATOM   13610 C CZ   . PHE N  1 85  ? 140.601 181.972 208.470 1.00 61.45  ? 100 PHE C  CZ   1 
ATOM   13611 N N    . ASN N  1 86  ? 138.224 183.577 215.002 1.00 78.66  ? 101 ASN C  N    1 
ATOM   13612 C CA   . ASN N  1 86  ? 137.221 183.732 216.045 1.00 84.91  ? 101 ASN C  CA   1 
ATOM   13613 C C    . ASN N  1 86  ? 135.852 183.298 215.511 1.00 88.26  ? 101 ASN C  C    1 
ATOM   13614 O O    . ASN N  1 86  ? 135.510 183.596 214.369 1.00 90.18  ? 101 ASN C  O    1 
ATOM   13615 C CB   . ASN N  1 86  ? 137.171 185.185 216.526 1.00 90.22  ? 101 ASN C  CB   1 
ATOM   13616 C CG   . ASN N  1 86  ? 138.522 185.747 216.925 1.00 92.98  ? 101 ASN C  CG   1 
ATOM   13617 O OD1  . ASN N  1 86  ? 138.996 186.715 216.332 1.00 96.45  ? 101 ASN C  OD1  1 
ATOM   13618 N ND2  . ASN N  1 86  ? 139.157 185.151 217.922 1.00 94.68  ? 101 ASN C  ND2  1 
ATOM   13619 N N    . ILE N  1 87  ? 135.033 182.644 216.344 1.00 93.60  ? 102 ILE C  N    1 
ATOM   13620 C CA   . ILE N  1 87  ? 133.675 182.295 215.937 1.00 99.82  ? 102 ILE C  CA   1 
ATOM   13621 C C    . ILE N  1 87  ? 132.735 183.458 216.251 1.00 105.00 ? 102 ILE C  C    1 
ATOM   13622 O O    . ILE N  1 87  ? 132.206 183.523 217.361 1.00 108.65 ? 102 ILE C  O    1 
ATOM   13623 C CB   . ILE N  1 87  ? 133.195 180.993 216.616 1.00 100.90 ? 102 ILE C  CB   1 
ATOM   13624 C CG1  . ILE N  1 87  ? 134.348 180.022 216.879 1.00 105.22 ? 102 ILE C  CG1  1 
ATOM   13625 C CG2  . ILE N  1 87  ? 132.048 180.347 215.843 1.00 101.68 ? 102 ILE C  CG2  1 
ATOM   13626 C CD1  . ILE N  1 87  ? 134.838 179.270 215.664 1.00 106.82 ? 102 ILE C  CD1  1 
ATOM   13627 N N    . ASN N  1 88  ? 132.514 184.360 215.280 1.00 116.74 ? 103 ASN C  N    1 
ATOM   13628 C CA   . ASN N  1 88  ? 131.603 185.483 215.481 1.00 126.71 ? 103 ASN C  CA   1 
ATOM   13629 C C    . ASN N  1 88  ? 130.185 184.959 215.707 1.00 122.94 ? 103 ASN C  C    1 
ATOM   13630 O O    . ASN N  1 88  ? 129.791 184.005 215.047 1.00 122.17 ? 103 ASN C  O    1 
ATOM   13631 C CB   . ASN N  1 88  ? 131.639 186.489 214.326 1.00 140.38 ? 103 ASN C  CB   1 
ATOM   13632 C CG   . ASN N  1 88  ? 130.784 187.704 214.617 1.00 155.10 ? 103 ASN C  CG   1 
ATOM   13633 O OD1  . ASN N  1 88  ? 131.283 188.711 215.113 1.00 158.51 ? 103 ASN C  OD1  1 
ATOM   13634 N ND2  . ASN N  1 88  ? 129.490 187.602 214.346 1.00 170.17 ? 103 ASN C  ND2  1 
ATOM   13635 N N    . GLY N  1 89  ? 129.440 185.576 216.642 1.00 125.81 ? 104 GLY C  N    1 
ATOM   13636 C CA   . GLY N  1 89  ? 128.084 185.170 216.987 1.00 133.47 ? 104 GLY C  CA   1 
ATOM   13637 C C    . GLY N  1 89  ? 128.070 183.900 217.835 1.00 135.65 ? 104 GLY C  C    1 
ATOM   13638 O O    . GLY N  1 89  ? 129.063 183.175 217.866 1.00 139.25 ? 104 GLY C  O    1 
ATOM   13639 N N    . THR N  1 90  ? 126.946 183.649 218.515 1.00 138.66 ? 105 THR C  N    1 
ATOM   13640 C CA   . THR N  1 90  ? 126.787 182.459 219.346 1.00 139.63 ? 105 THR C  CA   1 
ATOM   13641 C C    . THR N  1 90  ? 127.395 181.218 218.687 1.00 135.14 ? 105 THR C  C    1 
ATOM   13642 O O    . THR N  1 90  ? 127.097 180.887 217.538 1.00 134.00 ? 105 THR C  O    1 
ATOM   13643 C CB   . THR N  1 90  ? 125.320 182.198 219.711 1.00 144.90 ? 105 THR C  CB   1 
ATOM   13644 O OG1  . THR N  1 90  ? 124.528 182.121 218.524 1.00 146.61 ? 105 THR C  OG1  1 
ATOM   13645 C CG2  . THR N  1 90  ? 124.747 183.229 220.660 1.00 148.02 ? 105 THR C  CG2  1 
ATOM   13646 N N    . ALA N  1 91  ? 128.255 180.522 219.440 1.00 129.48 ? 106 ALA C  N    1 
ATOM   13647 C CA   . ALA N  1 91  ? 128.837 179.258 219.005 1.00 123.53 ? 106 ALA C  CA   1 
ATOM   13648 C C    . ALA N  1 91  ? 127.776 178.155 219.014 1.00 119.62 ? 106 ALA C  C    1 
ATOM   13649 O O    . ALA N  1 91  ? 127.044 178.018 219.994 1.00 120.97 ? 106 ALA C  O    1 
ATOM   13650 C CB   . ALA N  1 91  ? 130.010 178.916 219.890 1.00 124.83 ? 106 ALA C  CB   1 
ATOM   13651 N N    . PRO N  1 92  ? 127.652 177.316 217.951 1.00 115.02 ? 107 PRO C  N    1 
ATOM   13652 C CA   . PRO N  1 92  ? 126.646 176.255 217.925 1.00 112.42 ? 107 PRO C  CA   1 
ATOM   13653 C C    . PRO N  1 92  ? 127.005 175.091 218.846 1.00 107.64 ? 107 PRO C  C    1 
ATOM   13654 O O    . PRO N  1 92  ? 128.161 174.898 219.227 1.00 107.79 ? 107 PRO C  O    1 
ATOM   13655 C CB   . PRO N  1 92  ? 126.634 175.815 216.454 1.00 114.46 ? 107 PRO C  CB   1 
ATOM   13656 C CG   . PRO N  1 92  ? 128.058 176.042 216.030 1.00 112.98 ? 107 PRO C  CG   1 
ATOM   13657 C CD   . PRO N  1 92  ? 128.434 177.349 216.705 1.00 113.44 ? 107 PRO C  CD   1 
ATOM   13658 N N    . SER N  1 93  ? 125.978 174.310 219.182 1.00 103.35 ? 108 SER C  N    1 
ATOM   13659 C CA   . SER N  1 93  ? 126.074 173.262 220.184 1.00 100.21 ? 108 SER C  CA   1 
ATOM   13660 C C    . SER N  1 93  ? 125.396 171.983 219.688 1.00 99.43  ? 108 SER C  C    1 
ATOM   13661 O O    . SER N  1 93  ? 124.342 172.037 219.052 1.00 104.51 ? 108 SER C  O    1 
ATOM   13662 C CB   . SER N  1 93  ? 125.484 173.758 221.476 1.00 101.44 ? 108 SER C  CB   1 
ATOM   13663 O OG   . SER N  1 93  ? 125.495 172.749 222.466 1.00 104.41 ? 108 SER C  OG   1 
ATOM   13664 N N    . ILE N  1 94  ? 126.021 170.835 219.986 1.00 92.89  ? 109 ILE C  N    1 
ATOM   13665 C CA   . ILE N  1 94  ? 125.622 169.528 219.492 1.00 89.81  ? 109 ILE C  CA   1 
ATOM   13666 C C    . ILE N  1 94  ? 125.069 168.725 220.674 1.00 91.77  ? 109 ILE C  C    1 
ATOM   13667 O O    . ILE N  1 94  ? 125.811 168.428 221.608 1.00 92.05  ? 109 ILE C  O    1 
ATOM   13668 C CB   . ILE N  1 94  ? 126.812 168.809 218.809 1.00 87.12  ? 109 ILE C  CB   1 
ATOM   13669 C CG1  . ILE N  1 94  ? 127.561 169.662 217.776 1.00 88.42  ? 109 ILE C  CG1  1 
ATOM   13670 C CG2  . ILE N  1 94  ? 126.321 167.526 218.162 1.00 90.38  ? 109 ILE C  CG2  1 
ATOM   13671 C CD1  . ILE N  1 94  ? 128.592 170.626 218.325 1.00 87.53  ? 109 ILE C  CD1  1 
ATOM   13672 N N    . PRO N  1 95  ? 123.767 168.341 220.682 1.00 92.12  ? 110 PRO C  N    1 
ATOM   13673 C CA   . PRO N  1 95  ? 123.200 167.529 221.762 1.00 91.94  ? 110 PRO C  CA   1 
ATOM   13674 C C    . PRO N  1 95  ? 123.856 166.154 221.853 1.00 90.89  ? 110 PRO C  C    1 
ATOM   13675 O O    . PRO N  1 95  ? 124.463 165.672 220.899 1.00 91.26  ? 110 PRO C  O    1 
ATOM   13676 C CB   . PRO N  1 95  ? 121.716 167.377 221.380 1.00 95.88  ? 110 PRO C  CB   1 
ATOM   13677 C CG   . PRO N  1 95  ? 121.449 168.520 220.422 1.00 97.93  ? 110 PRO C  CG   1 
ATOM   13678 C CD   . PRO N  1 95  ? 122.756 168.685 219.675 1.00 92.18  ? 110 PRO C  CD   1 
ATOM   13679 N N    . ALA N  1 96  ? 123.719 165.517 223.019 1.00 86.77  ? 111 ALA C  N    1 
ATOM   13680 C CA   . ALA N  1 96  ? 124.233 164.173 223.255 1.00 82.33  ? 111 ALA C  CA   1 
ATOM   13681 C C    . ALA N  1 96  ? 123.692 163.167 222.230 1.00 82.17  ? 111 ALA C  C    1 
ATOM   13682 O O    . ALA N  1 96  ? 122.539 163.256 221.807 1.00 85.05  ? 111 ALA C  O    1 
ATOM   13683 C CB   . ALA N  1 96  ? 123.862 163.764 224.656 1.00 81.32  ? 111 ALA C  CB   1 
ATOM   13684 N N    . GLY N  1 97  ? 124.541 162.211 221.822 1.00 83.51  ? 112 GLY C  N    1 
ATOM   13685 C CA   . GLY N  1 97  ? 124.166 161.082 220.976 1.00 85.62  ? 112 GLY C  CA   1 
ATOM   13686 C C    . GLY N  1 97  ? 123.710 161.417 219.550 1.00 88.14  ? 112 GLY C  C    1 
ATOM   13687 O O    . GLY N  1 97  ? 123.224 160.523 218.857 1.00 91.16  ? 112 GLY C  O    1 
ATOM   13688 N N    . ARG N  1 98  ? 123.876 162.669 219.092 1.00 93.38  ? 113 ARG C  N    1 
ATOM   13689 C CA   . ARG N  1 98  ? 123.264 163.137 217.850 1.00 97.50  ? 113 ARG C  CA   1 
ATOM   13690 C C    . ARG N  1 98  ? 124.293 163.398 216.744 1.00 93.40  ? 113 ARG C  C    1 
ATOM   13691 O O    . ARG N  1 98  ? 125.392 163.887 217.002 1.00 95.25  ? 113 ARG C  O    1 
ATOM   13692 C CB   . ARG N  1 98  ? 122.439 164.392 218.147 1.00 106.24 ? 113 ARG C  CB   1 
ATOM   13693 C CG   . ARG N  1 98  ? 121.435 164.734 217.059 1.00 119.77 ? 113 ARG C  CG   1 
ATOM   13694 C CD   . ARG N  1 98  ? 120.383 165.738 217.491 1.00 133.21 ? 113 ARG C  CD   1 
ATOM   13695 N NE   . ARG N  1 98  ? 119.614 165.265 218.640 1.00 141.24 ? 113 ARG C  NE   1 
ATOM   13696 C CZ   . ARG N  1 98  ? 118.620 164.379 218.603 1.00 147.58 ? 113 ARG C  CZ   1 
ATOM   13697 N NH1  . ARG N  1 98  ? 118.007 164.036 219.723 1.00 149.54 ? 113 ARG C  NH1  1 
ATOM   13698 N NH2  . ARG N  1 98  ? 118.234 163.842 217.457 1.00 149.37 ? 113 ARG C  NH2  1 
ATOM   13699 N N    . THR N  1 99  ? 123.906 163.082 215.496 1.00 90.93  ? 114 THR C  N    1 
ATOM   13700 C CA   . THR N  1 99  ? 124.649 163.445 214.292 1.00 90.43  ? 114 THR C  CA   1 
ATOM   13701 C C    . THR N  1 99  ? 123.933 164.602 213.595 1.00 92.97  ? 114 THR C  C    1 
ATOM   13702 O O    . THR N  1 99  ? 122.725 164.534 213.381 1.00 98.93  ? 114 THR C  O    1 
ATOM   13703 C CB   . THR N  1 99  ? 124.770 162.270 213.307 1.00 92.71  ? 114 THR C  CB   1 
ATOM   13704 O OG1  . THR N  1 99  ? 125.318 161.136 213.978 1.00 96.15  ? 114 THR C  OG1  1 
ATOM   13705 C CG2  . THR N  1 99  ? 125.635 162.582 212.103 1.00 91.04  ? 114 THR C  CG2  1 
ATOM   13706 N N    . GLN N  1 100 ? 124.675 165.663 213.233 1.00 93.43  ? 115 GLN C  N    1 
ATOM   13707 C CA   . GLN N  1 100 ? 124.102 166.849 212.605 1.00 93.01  ? 115 GLN C  CA   1 
ATOM   13708 C C    . GLN N  1 100 ? 125.075 167.464 211.603 1.00 94.97  ? 115 GLN C  C    1 
ATOM   13709 O O    . GLN N  1 100 ? 126.281 167.484 211.834 1.00 95.64  ? 115 GLN C  O    1 
ATOM   13710 C CB   . GLN N  1 100 ? 123.866 167.967 213.624 1.00 92.97  ? 115 GLN C  CB   1 
ATOM   13711 C CG   . GLN N  1 100 ? 122.879 167.657 214.741 1.00 100.81 ? 115 GLN C  CG   1 
ATOM   13712 C CD   . GLN N  1 100 ? 122.654 168.899 215.569 1.00 109.08 ? 115 GLN C  CD   1 
ATOM   13713 O OE1  . GLN N  1 100 ? 123.285 169.102 216.606 1.00 109.62 ? 115 GLN C  OE1  1 
ATOM   13714 N NE2  . GLN N  1 100 ? 121.758 169.756 215.106 1.00 114.43 ? 115 GLN C  NE2  1 
ATOM   13715 N N    . PRO N  1 101 ? 124.581 168.076 210.507 1.00 94.82  ? 116 PRO C  N    1 
ATOM   13716 C CA   . PRO N  1 101 ? 125.342 169.134 209.851 1.00 90.72  ? 116 PRO C  CA   1 
ATOM   13717 C C    . PRO N  1 101 ? 125.192 170.393 210.707 1.00 86.12  ? 116 PRO C  C    1 
ATOM   13718 O O    . PRO N  1 101 ? 124.079 170.770 211.071 1.00 87.78  ? 116 PRO C  O    1 
ATOM   13719 C CB   . PRO N  1 101 ? 124.664 169.267 208.481 1.00 93.48  ? 116 PRO C  CB   1 
ATOM   13720 C CG   . PRO N  1 101 ? 123.246 168.760 208.688 1.00 96.73  ? 116 PRO C  CG   1 
ATOM   13721 C CD   . PRO N  1 101 ? 123.282 167.813 209.872 1.00 96.32  ? 116 PRO C  CD   1 
ATOM   13722 N N    . ILE N  1 102 ? 126.318 171.045 211.036 1.00 82.77  ? 117 ILE C  N    1 
ATOM   13723 C CA   . ILE N  1 102 ? 126.306 172.334 211.725 1.00 81.59  ? 117 ILE C  CA   1 
ATOM   13724 C C    . ILE N  1 102 ? 126.950 173.396 210.836 1.00 82.62  ? 117 ILE C  C    1 
ATOM   13725 O O    . ILE N  1 102 ? 127.830 173.093 210.035 1.00 80.24  ? 117 ILE C  O    1 
ATOM   13726 C CB   . ILE N  1 102 ? 126.956 172.272 213.126 1.00 81.48  ? 117 ILE C  CB   1 
ATOM   13727 C CG1  . ILE N  1 102 ? 128.481 172.107 213.076 1.00 81.57  ? 117 ILE C  CG1  1 
ATOM   13728 C CG2  . ILE N  1 102 ? 126.273 171.222 213.994 1.00 84.41  ? 117 ILE C  CG2  1 
ATOM   13729 C CD1  . ILE N  1 102 ? 129.184 172.225 214.412 1.00 80.98  ? 117 ILE C  CD1  1 
ATOM   13730 N N    . THR N  1 103 ? 126.490 174.645 210.980 1.00 85.93  ? 118 THR C  N    1 
ATOM   13731 C CA   . THR N  1 103 ? 127.059 175.791 210.280 1.00 86.77  ? 118 THR C  CA   1 
ATOM   13732 C C    . THR N  1 103 ? 127.312 176.909 211.285 1.00 83.03  ? 118 THR C  C    1 
ATOM   13733 O O    . THR N  1 103 ? 126.482 177.155 212.159 1.00 86.13  ? 118 THR C  O    1 
ATOM   13734 C CB   . THR N  1 103 ? 126.153 176.280 209.136 1.00 89.73  ? 118 THR C  CB   1 
ATOM   13735 O OG1  . THR N  1 103 ? 125.998 175.224 208.189 1.00 90.84  ? 118 THR C  OG1  1 
ATOM   13736 C CG2  . THR N  1 103 ? 126.698 177.483 208.392 1.00 91.54  ? 118 THR C  CG2  1 
ATOM   13737 N N    . PHE N  1 104 ? 128.453 177.595 211.141 1.00 78.51  ? 119 PHE C  N    1 
ATOM   13738 C CA   . PHE N  1 104 ? 128.764 178.756 211.960 1.00 78.17  ? 119 PHE C  CA   1 
ATOM   13739 C C    . PHE N  1 104 ? 129.632 179.741 211.182 1.00 77.29  ? 119 PHE C  C    1 
ATOM   13740 O O    . PHE N  1 104 ? 130.323 179.360 210.244 1.00 76.64  ? 119 PHE C  O    1 
ATOM   13741 C CB   . PHE N  1 104 ? 129.401 178.344 213.289 1.00 77.73  ? 119 PHE C  CB   1 
ATOM   13742 C CG   . PHE N  1 104 ? 130.622 177.461 213.194 1.00 78.72  ? 119 PHE C  CG   1 
ATOM   13743 C CD1  . PHE N  1 104 ? 130.503 176.081 213.085 1.00 79.66  ? 119 PHE C  CD1  1 
ATOM   13744 C CD2  . PHE N  1 104 ? 131.898 178.005 213.237 1.00 79.62  ? 119 PHE C  CD2  1 
ATOM   13745 C CE1  . PHE N  1 104 ? 131.629 175.271 213.000 1.00 79.29  ? 119 PHE C  CE1  1 
ATOM   13746 C CE2  . PHE N  1 104 ? 133.026 177.198 213.162 1.00 80.44  ? 119 PHE C  CE2  1 
ATOM   13747 C CZ   . PHE N  1 104 ? 132.888 175.832 213.037 1.00 80.36  ? 119 PHE C  CZ   1 
ATOM   13748 N N    . GLU N  1 105 ? 129.589 181.013 211.593 1.00 78.58  ? 120 GLU C  N    1 
ATOM   13749 C CA   . GLU N  1 105 ? 130.365 182.063 210.947 1.00 79.37  ? 120 GLU C  CA   1 
ATOM   13750 C C    . GLU N  1 105 ? 131.647 182.356 211.722 1.00 74.96  ? 120 GLU C  C    1 
ATOM   13751 O O    . GLU N  1 105 ? 131.673 182.303 212.952 1.00 75.95  ? 120 GLU C  O    1 
ATOM   13752 C CB   . GLU N  1 105 ? 129.535 183.329 210.785 1.00 85.23  ? 120 GLU C  CB   1 
ATOM   13753 C CG   . GLU N  1 105 ? 128.613 183.251 209.594 1.00 95.69  ? 120 GLU C  CG   1 
ATOM   13754 C CD   . GLU N  1 105 ? 127.926 184.571 209.285 1.00 107.03 ? 120 GLU C  CD   1 
ATOM   13755 O OE1  . GLU N  1 105 ? 127.348 185.174 210.219 1.00 107.82 ? 120 GLU C  OE1  1 
ATOM   13756 O OE2  . GLU N  1 105 ? 127.964 185.001 208.114 1.00 110.06 ? 120 GLU C  OE2  1 
ATOM   13757 N N    . VAL N  1 106 ? 132.713 182.697 210.984 1.00 71.87  ? 121 VAL C  N    1 
ATOM   13758 C CA   . VAL N  1 106 ? 134.024 182.957 211.568 1.00 72.33  ? 121 VAL C  CA   1 
ATOM   13759 C C    . VAL N  1 106 ? 134.688 184.170 210.915 1.00 72.74  ? 121 VAL C  C    1 
ATOM   13760 O O    . VAL N  1 106 ? 134.417 184.492 209.763 1.00 73.00  ? 121 VAL C  O    1 
ATOM   13761 C CB   . VAL N  1 106 ? 134.955 181.729 211.494 1.00 70.75  ? 121 VAL C  CB   1 
ATOM   13762 C CG1  . VAL N  1 106 ? 134.353 180.514 212.171 1.00 68.27  ? 121 VAL C  CG1  1 
ATOM   13763 C CG2  . VAL N  1 106 ? 135.364 181.389 210.068 1.00 67.57  ? 121 VAL C  CG2  1 
ATOM   13764 N N    . THR N  1 107 ? 135.603 184.808 211.659 1.00 75.48  ? 122 THR C  N    1 
ATOM   13765 C CA   . THR N  1 107 ? 136.436 185.894 211.160 1.00 82.27  ? 122 THR C  CA   1 
ATOM   13766 C C    . THR N  1 107 ? 137.890 185.626 211.533 1.00 83.42  ? 122 THR C  C    1 
ATOM   13767 O O    . THR N  1 107 ? 138.152 185.129 212.622 1.00 83.99  ? 122 THR C  O    1 
ATOM   13768 C CB   . THR N  1 107 ? 136.012 187.251 211.741 1.00 87.99  ? 122 THR C  CB   1 
ATOM   13769 O OG1  . THR N  1 107 ? 136.088 187.231 213.169 1.00 90.72  ? 122 THR C  OG1  1 
ATOM   13770 C CG2  . THR N  1 107 ? 134.615 187.660 211.333 1.00 91.57  ? 122 THR C  CG2  1 
ATOM   13771 N N    . PRO N  1 108 ? 138.885 185.964 210.676 1.00 83.05  ? 123 PRO C  N    1 
ATOM   13772 C CA   . PRO N  1 108 ? 140.297 185.839 211.036 1.00 85.07  ? 123 PRO C  CA   1 
ATOM   13773 C C    . PRO N  1 108 ? 140.630 186.674 212.271 1.00 90.76  ? 123 PRO C  C    1 
ATOM   13774 O O    . PRO N  1 108 ? 140.130 187.786 212.423 1.00 92.60  ? 123 PRO C  O    1 
ATOM   13775 C CB   . PRO N  1 108 ? 141.053 186.397 209.821 1.00 82.98  ? 123 PRO C  CB   1 
ATOM   13776 C CG   . PRO N  1 108 ? 140.059 186.362 208.684 1.00 82.84  ? 123 PRO C  CG   1 
ATOM   13777 C CD   . PRO N  1 108 ? 138.705 186.528 209.338 1.00 81.36  ? 123 PRO C  CD   1 
ATOM   13778 N N    . ALA N  1 109 ? 141.483 186.138 213.153 1.00 97.70  ? 124 ALA C  N    1 
ATOM   13779 C CA   . ALA N  1 109 ? 141.909 186.870 214.340 1.00 105.34 ? 124 ALA C  CA   1 
ATOM   13780 C C    . ALA N  1 109 ? 142.953 187.944 214.006 1.00 112.07 ? 124 ALA C  C    1 
ATOM   13781 O O    . ALA N  1 109 ? 142.980 188.997 214.648 1.00 116.85 ? 124 ALA C  O    1 
ATOM   13782 C CB   . ALA N  1 109 ? 142.392 185.905 215.389 1.00 104.92 ? 124 ALA C  CB   1 
ATOM   13783 N N    . SER N  1 110 ? 143.817 187.661 213.015 1.00 117.61 ? 125 SER C  N    1 
ATOM   13784 C CA   . SER N  1 110 ? 144.816 188.587 212.482 1.00 123.86 ? 125 SER C  CA   1 
ATOM   13785 C C    . SER N  1 110 ? 145.164 188.220 211.035 1.00 123.36 ? 125 SER C  C    1 
ATOM   13786 O O    . SER N  1 110 ? 144.951 187.082 210.619 1.00 123.21 ? 125 SER C  O    1 
ATOM   13787 C CB   . SER N  1 110 ? 146.049 188.626 213.356 1.00 130.18 ? 125 SER C  CB   1 
ATOM   13788 O OG   . SER N  1 110 ? 146.648 187.341 213.448 1.00 132.00 ? 125 SER C  OG   1 
ATOM   13789 N N    . GLY N  1 111 ? 145.694 189.189 210.271 1.00 124.60 ? 126 GLY C  N    1 
ATOM   13790 C CA   . GLY N  1 111 ? 146.027 189.002 208.859 1.00 124.57 ? 126 GLY C  CA   1 
ATOM   13791 C C    . GLY N  1 111 ? 144.797 188.801 207.966 1.00 122.35 ? 126 GLY C  C    1 
ATOM   13792 O O    . GLY N  1 111 ? 143.698 189.229 208.321 1.00 122.45 ? 126 GLY C  O    1 
ATOM   13793 N N    . LYS N  1 112 ? 144.997 188.169 206.793 1.00 120.22 ? 127 LYS C  N    1 
ATOM   13794 C CA   . LYS N  1 112 ? 143.908 187.763 205.911 1.00 118.11 ? 127 LYS C  CA   1 
ATOM   13795 C C    . LYS N  1 112 ? 144.144 186.352 205.365 1.00 110.32 ? 127 LYS C  C    1 
ATOM   13796 O O    . LYS N  1 112 ? 145.285 185.959 205.137 1.00 110.49 ? 127 LYS C  O    1 
ATOM   13797 C CB   . LYS N  1 112 ? 143.717 188.774 204.775 1.00 126.42 ? 127 LYS C  CB   1 
ATOM   13798 C CG   . LYS N  1 112 ? 144.903 188.934 203.825 1.00 134.53 ? 127 LYS C  CG   1 
ATOM   13799 C CD   . LYS N  1 112 ? 144.642 189.852 202.636 1.00 143.78 ? 127 LYS C  CD   1 
ATOM   13800 C CE   . LYS N  1 112 ? 145.873 190.207 201.819 1.00 149.57 ? 127 LYS C  CE   1 
ATOM   13801 N NZ   . LYS N  1 112 ? 146.434 189.035 201.106 1.00 152.54 ? 127 LYS C  NZ   1 
ATOM   13802 N N    . PRO N  1 113 ? 143.077 185.551 205.120 1.00 102.10 ? 128 PRO C  N    1 
ATOM   13803 C CA   . PRO N  1 113 ? 143.210 184.285 204.401 1.00 96.59  ? 128 PRO C  CA   1 
ATOM   13804 C C    . PRO N  1 113 ? 143.509 184.520 202.923 1.00 94.37  ? 128 PRO C  C    1 
ATOM   13805 O O    . PRO N  1 113 ? 143.271 185.606 202.392 1.00 97.51  ? 128 PRO C  O    1 
ATOM   13806 C CB   . PRO N  1 113 ? 141.825 183.631 204.530 1.00 96.77  ? 128 PRO C  CB   1 
ATOM   13807 C CG   . PRO N  1 113 ? 141.136 184.401 205.647 1.00 98.15  ? 128 PRO C  CG   1 
ATOM   13808 C CD   . PRO N  1 113 ? 141.686 185.807 205.516 1.00 99.14  ? 128 PRO C  CD   1 
ATOM   13809 N N    . ASN N  1 114 ? 144.004 183.464 202.268 1.00 93.19  ? 129 ASN C  N    1 
ATOM   13810 C CA   . ASN N  1 114 ? 144.270 183.460 200.838 1.00 94.11  ? 129 ASN C  CA   1 
ATOM   13811 C C    . ASN N  1 114 ? 143.711 182.185 200.203 1.00 90.76  ? 129 ASN C  C    1 
ATOM   13812 O O    . ASN N  1 114 ? 144.400 181.526 199.425 1.00 97.46  ? 129 ASN C  O    1 
ATOM   13813 C CB   . ASN N  1 114 ? 145.760 183.704 200.563 1.00 100.58 ? 129 ASN C  CB   1 
ATOM   13814 C CG   . ASN N  1 114 ? 146.199 185.114 200.901 1.00 106.53 ? 129 ASN C  CG   1 
ATOM   13815 O OD1  . ASN N  1 114 ? 145.710 186.075 200.311 1.00 107.09 ? 129 ASN C  OD1  1 
ATOM   13816 N ND2  . ASN N  1 114 ? 147.114 185.252 201.849 1.00 107.17 ? 129 ASN C  ND2  1 
ATOM   13817 N N    . PHE N  1 115 ? 142.449 181.868 200.523 1.00 81.61  ? 130 PHE C  N    1 
ATOM   13818 C CA   . PHE N  1 115 ? 141.767 180.703 199.980 1.00 77.35  ? 130 PHE C  CA   1 
ATOM   13819 C C    . PHE N  1 115 ? 141.588 180.800 198.458 1.00 79.39  ? 130 PHE C  C    1 
ATOM   13820 O O    . PHE N  1 115 ? 141.512 181.891 197.897 1.00 83.72  ? 130 PHE C  O    1 
ATOM   13821 C CB   . PHE N  1 115 ? 140.408 180.526 200.657 1.00 71.67  ? 130 PHE C  CB   1 
ATOM   13822 C CG   . PHE N  1 115 ? 140.390 180.470 202.167 1.00 68.23  ? 130 PHE C  CG   1 
ATOM   13823 C CD1  . PHE N  1 115 ? 141.217 179.598 202.867 1.00 67.49  ? 130 PHE C  CD1  1 
ATOM   13824 C CD2  . PHE N  1 115 ? 139.496 181.250 202.889 1.00 65.94  ? 130 PHE C  CD2  1 
ATOM   13825 C CE1  . PHE N  1 115 ? 141.174 179.538 204.253 1.00 66.35  ? 130 PHE C  CE1  1 
ATOM   13826 C CE2  . PHE N  1 115 ? 139.446 181.184 204.276 1.00 65.07  ? 130 PHE C  CE2  1 
ATOM   13827 C CZ   . PHE N  1 115 ? 140.284 180.325 204.955 1.00 66.28  ? 130 PHE C  CZ   1 
ATOM   13828 N N    . SER N  1 116 ? 141.495 179.633 197.800 1.00 78.72  ? 131 SER C  N    1 
ATOM   13829 C CA   . SER N  1 116 ? 141.345 179.510 196.355 1.00 78.92  ? 131 SER C  CA   1 
ATOM   13830 C C    . SER N  1 116 ? 140.183 178.566 196.044 1.00 79.87  ? 131 SER C  C    1 
ATOM   13831 O O    . SER N  1 116 ? 140.081 177.518 196.670 1.00 81.98  ? 131 SER C  O    1 
ATOM   13832 C CB   . SER N  1 116 ? 142.635 178.999 195.768 1.00 80.24  ? 131 SER C  CB   1 
ATOM   13833 O OG   . SER N  1 116 ? 142.519 178.814 194.369 1.00 83.62  ? 131 SER C  OG   1 
ATOM   13834 N N    . PRO N  1 117 ? 139.263 178.885 195.097 1.00 78.77  ? 132 PRO C  N    1 
ATOM   13835 C CA   . PRO N  1 117 ? 138.126 178.010 194.800 1.00 78.06  ? 132 PRO C  CA   1 
ATOM   13836 C C    . PRO N  1 117 ? 138.514 176.564 194.496 1.00 78.18  ? 132 PRO C  C    1 
ATOM   13837 O O    . PRO N  1 117 ? 139.409 176.286 193.699 1.00 82.29  ? 132 PRO C  O    1 
ATOM   13838 C CB   . PRO N  1 117 ? 137.454 178.677 193.594 1.00 79.71  ? 132 PRO C  CB   1 
ATOM   13839 C CG   . PRO N  1 117 ? 137.789 180.141 193.772 1.00 81.46  ? 132 PRO C  CG   1 
ATOM   13840 C CD   . PRO N  1 117 ? 139.202 180.131 194.319 1.00 78.59  ? 132 PRO C  CD   1 
ATOM   13841 N N    . GLY N  1 118 ? 137.858 175.640 195.203 1.00 75.50  ? 133 GLY C  N    1 
ATOM   13842 C CA   . GLY N  1 118 ? 138.067 174.210 195.036 1.00 72.02  ? 133 GLY C  CA   1 
ATOM   13843 C C    . GLY N  1 118 ? 139.295 173.653 195.763 1.00 70.46  ? 133 GLY C  C    1 
ATOM   13844 O O    . GLY N  1 118 ? 139.468 172.435 195.808 1.00 73.20  ? 133 GLY C  O    1 
ATOM   13845 N N    . ALA N  1 119 ? 140.144 174.512 196.347 1.00 68.25  ? 134 ALA C  N    1 
ATOM   13846 C CA   . ALA N  1 119 ? 141.281 174.046 197.137 1.00 66.22  ? 134 ALA C  CA   1 
ATOM   13847 C C    . ALA N  1 119 ? 140.822 173.514 198.501 1.00 66.98  ? 134 ALA C  C    1 
ATOM   13848 O O    . ALA N  1 119 ? 139.824 173.983 199.057 1.00 69.19  ? 134 ALA C  O    1 
ATOM   13849 C CB   . ALA N  1 119 ? 142.312 175.144 197.259 1.00 64.77  ? 134 ALA C  CB   1 
ATOM   13850 N N    . SER N  1 120 ? 141.572 172.540 199.047 1.00 65.64  ? 135 SER C  N    1 
ATOM   13851 C CA   . SER N  1 120 ? 141.263 171.906 200.325 1.00 64.77  ? 135 SER C  CA   1 
ATOM   13852 C C    . SER N  1 120 ? 142.292 172.286 201.389 1.00 61.05  ? 135 SER C  C    1 
ATOM   13853 O O    . SER N  1 120 ? 143.487 172.075 201.201 1.00 63.10  ? 135 SER C  O    1 
ATOM   13854 C CB   . SER N  1 120 ? 141.160 170.402 200.187 1.00 67.40  ? 135 SER C  CB   1 
ATOM   13855 O OG   . SER N  1 120 ? 142.378 169.859 199.704 1.00 71.69  ? 135 SER C  OG   1 
ATOM   13856 N N    . TYR N  1 121 ? 141.803 172.793 202.527 1.00 59.83  ? 136 TYR C  N    1 
ATOM   13857 C CA   . TYR N  1 121 ? 142.607 173.285 203.637 1.00 60.56  ? 136 TYR C  CA   1 
ATOM   13858 C C    . TYR N  1 121 ? 142.401 172.394 204.859 1.00 59.37  ? 136 TYR C  C    1 
ATOM   13859 O O    . TYR N  1 121 ? 141.266 172.054 205.190 1.00 61.89  ? 136 TYR C  O    1 
ATOM   13860 C CB   . TYR N  1 121 ? 142.252 174.751 203.924 1.00 61.54  ? 136 TYR C  CB   1 
ATOM   13861 C CG   . TYR N  1 121 ? 142.526 175.626 202.731 1.00 65.39  ? 136 TYR C  CG   1 
ATOM   13862 C CD1  . TYR N  1 121 ? 143.821 176.031 202.431 1.00 67.08  ? 136 TYR C  CD1  1 
ATOM   13863 C CD2  . TYR N  1 121 ? 141.516 175.949 201.834 1.00 67.35  ? 136 TYR C  CD2  1 
ATOM   13864 C CE1  . TYR N  1 121 ? 144.099 176.738 201.272 1.00 69.69  ? 136 TYR C  CE1  1 
ATOM   13865 C CE2  . TYR N  1 121 ? 141.773 176.676 200.678 1.00 68.78  ? 136 TYR C  CE2  1 
ATOM   13866 C CZ   . TYR N  1 121 ? 143.073 177.075 200.405 1.00 70.50  ? 136 TYR C  CZ   1 
ATOM   13867 O OH   . TYR N  1 121 ? 143.374 177.760 199.265 1.00 72.25  ? 136 TYR C  OH   1 
ATOM   13868 N N    . THR N  1 122 ? 143.495 172.031 205.541 1.00 58.93  ? 137 THR C  N    1 
ATOM   13869 C CA   . THR N  1 122 ? 143.382 171.371 206.836 1.00 60.05  ? 137 THR C  CA   1 
ATOM   13870 C C    . THR N  1 122 ? 142.984 172.389 207.898 1.00 56.65  ? 137 THR C  C    1 
ATOM   13871 O O    . THR N  1 122 ? 143.454 173.523 207.899 1.00 59.56  ? 137 THR C  O    1 
ATOM   13872 C CB   . THR N  1 122 ? 144.648 170.599 207.226 1.00 63.33  ? 137 THR C  CB   1 
ATOM   13873 O OG1  . THR N  1 122 ? 145.767 171.483 207.172 1.00 71.72  ? 137 THR C  OG1  1 
ATOM   13874 C CG2  . THR N  1 122 ? 144.902 169.420 206.316 1.00 69.86  ? 137 THR C  CG2  1 
ATOM   13875 N N    . ALA N  1 123 ? 142.108 171.962 208.809 1.00 54.50  ? 138 ALA C  N    1 
ATOM   13876 C CA   . ALA N  1 123 ? 141.590 172.799 209.876 1.00 54.88  ? 138 ALA C  CA   1 
ATOM   13877 C C    . ALA N  1 123 ? 141.542 171.987 211.169 1.00 55.81  ? 138 ALA C  C    1 
ATOM   13878 O O    . ALA N  1 123 ? 141.563 170.762 211.134 1.00 57.21  ? 138 ALA C  O    1 
ATOM   13879 C CB   . ALA N  1 123 ? 140.224 173.311 209.490 1.00 54.67  ? 138 ALA C  CB   1 
ATOM   13880 N N    . THR N  1 124 ? 141.501 172.664 212.319 1.00 55.26  ? 139 THR C  N    1 
ATOM   13881 C CA   . THR N  1 124 ? 141.300 171.986 213.590 1.00 56.76  ? 139 THR C  CA   1 
ATOM   13882 C C    . THR N  1 124 ? 140.182 172.705 214.332 1.00 57.60  ? 139 THR C  C    1 
ATOM   13883 O O    . THR N  1 124 ? 140.278 173.914 214.529 1.00 59.93  ? 139 THR C  O    1 
ATOM   13884 C CB   . THR N  1 124 ? 142.572 171.997 214.449 1.00 60.04  ? 139 THR C  CB   1 
ATOM   13885 O OG1  . THR N  1 124 ? 143.689 171.592 213.658 1.00 60.95  ? 139 THR C  OG1  1 
ATOM   13886 C CG2  . THR N  1 124 ? 142.473 171.098 215.664 1.00 61.03  ? 139 THR C  CG2  1 
ATOM   13887 N N    . ILE N  1 125 ? 139.140 171.966 214.744 1.00 56.93  ? 140 ILE C  N    1 
ATOM   13888 C CA   . ILE N  1 125 ? 138.031 172.530 215.508 1.00 58.31  ? 140 ILE C  CA   1 
ATOM   13889 C C    . ILE N  1 125 ? 138.231 172.150 216.973 1.00 57.98  ? 140 ILE C  C    1 
ATOM   13890 O O    . ILE N  1 125 ? 138.494 170.988 217.263 1.00 60.04  ? 140 ILE C  O    1 
ATOM   13891 C CB   . ILE N  1 125 ? 136.647 172.062 214.987 1.00 61.17  ? 140 ILE C  CB   1 
ATOM   13892 C CG1  . ILE N  1 125 ? 136.411 172.366 213.505 1.00 63.51  ? 140 ILE C  CG1  1 
ATOM   13893 C CG2  . ILE N  1 125 ? 135.536 172.681 215.815 1.00 64.23  ? 140 ILE C  CG2  1 
ATOM   13894 C CD1  . ILE N  1 125 ? 136.887 171.298 212.554 1.00 65.37  ? 140 ILE C  CD1  1 
ATOM   13895 N N    . TYR N  1 126 ? 138.107 173.123 217.886 1.00 57.56  ? 141 TYR C  N    1 
ATOM   13896 C CA   . TYR N  1 126 ? 138.252 172.886 219.314 1.00 60.21  ? 141 TYR C  CA   1 
ATOM   13897 C C    . TYR N  1 126 ? 136.903 173.024 220.008 1.00 62.87  ? 141 TYR C  C    1 
ATOM   13898 O O    . TYR N  1 126 ? 136.235 174.051 219.910 1.00 65.27  ? 141 TYR C  O    1 
ATOM   13899 C CB   . TYR N  1 126 ? 139.288 173.840 219.912 1.00 62.25  ? 141 TYR C  CB   1 
ATOM   13900 C CG   . TYR N  1 126 ? 140.697 173.496 219.514 1.00 61.71  ? 141 TYR C  CG   1 
ATOM   13901 C CD1  . TYR N  1 126 ? 141.361 172.434 220.110 1.00 61.40  ? 141 TYR C  CD1  1 
ATOM   13902 C CD2  . TYR N  1 126 ? 141.349 174.196 218.509 1.00 62.79  ? 141 TYR C  CD2  1 
ATOM   13903 C CE1  . TYR N  1 126 ? 142.650 172.087 219.730 1.00 61.54  ? 141 TYR C  CE1  1 
ATOM   13904 C CE2  . TYR N  1 126 ? 142.640 173.864 218.120 1.00 63.59  ? 141 TYR C  CE2  1 
ATOM   13905 C CZ   . TYR N  1 126 ? 143.288 172.799 218.727 1.00 63.94  ? 141 TYR C  CZ   1 
ATOM   13906 O OH   . TYR N  1 126 ? 144.557 172.457 218.350 1.00 64.92  ? 141 TYR C  OH   1 
ATOM   13907 N N    . PHE N  1 127 ? 136.533 171.986 220.764 1.00 65.79  ? 142 PHE C  N    1 
ATOM   13908 C CA   . PHE N  1 127 ? 135.253 171.917 221.458 1.00 68.75  ? 142 PHE C  CA   1 
ATOM   13909 C C    . PHE N  1 127 ? 135.406 172.310 222.929 1.00 72.82  ? 142 PHE C  C    1 
ATOM   13910 O O    . PHE N  1 127 ? 136.520 172.378 223.444 1.00 74.02  ? 142 PHE C  O    1 
ATOM   13911 C CB   . PHE N  1 127 ? 134.663 170.520 221.261 1.00 67.45  ? 142 PHE C  CB   1 
ATOM   13912 C CG   . PHE N  1 127 ? 134.524 170.149 219.805 1.00 65.12  ? 142 PHE C  CG   1 
ATOM   13913 C CD1  . PHE N  1 127 ? 133.460 170.621 219.046 1.00 62.67  ? 142 PHE C  CD1  1 
ATOM   13914 C CD2  . PHE N  1 127 ? 135.484 169.360 219.180 1.00 64.78  ? 142 PHE C  CD2  1 
ATOM   13915 C CE1  . PHE N  1 127 ? 133.355 170.303 217.697 1.00 63.39  ? 142 PHE C  CE1  1 
ATOM   13916 C CE2  . PHE N  1 127 ? 135.392 169.054 217.828 1.00 66.19  ? 142 PHE C  CE2  1 
ATOM   13917 C CZ   . PHE N  1 127 ? 134.326 169.530 217.089 1.00 65.40  ? 142 PHE C  CZ   1 
ATOM   13918 N N    . SER N  1 128 ? 134.278 172.522 223.623 1.00 79.26  ? 143 SER C  N    1 
ATOM   13919 C CA   . SER N  1 128 ? 134.245 172.947 225.021 1.00 85.48  ? 143 SER C  CA   1 
ATOM   13920 C C    . SER N  1 128 ? 134.972 171.983 225.974 1.00 90.48  ? 143 SER C  C    1 
ATOM   13921 O O    . SER N  1 128 ? 135.384 172.385 227.065 1.00 93.95  ? 143 SER C  O    1 
ATOM   13922 C CB   . SER N  1 128 ? 132.824 173.227 225.442 1.00 85.99  ? 143 SER C  CB   1 
ATOM   13923 O OG   . SER N  1 128 ? 132.031 172.056 225.326 1.00 88.90  ? 143 SER C  OG   1 
ATOM   13924 N N    . ASN N  1 129 ? 135.139 170.719 225.554 1.00 94.64  ? 144 ASN C  N    1 
ATOM   13925 C CA   . ASN N  1 129 ? 135.919 169.704 226.257 1.00 96.91  ? 144 ASN C  CA   1 
ATOM   13926 C C    . ASN N  1 129 ? 137.412 170.044 226.379 1.00 97.38  ? 144 ASN C  C    1 
ATOM   13927 O O    . ASN N  1 129 ? 138.120 169.440 227.188 1.00 99.58  ? 144 ASN C  O    1 
ATOM   13928 C CB   . ASN N  1 129 ? 135.876 168.378 225.492 1.00 100.04 ? 144 ASN C  CB   1 
ATOM   13929 C CG   . ASN N  1 129 ? 134.497 167.755 225.404 1.00 108.54 ? 144 ASN C  CG   1 
ATOM   13930 O OD1  . ASN N  1 129 ? 133.641 168.010 226.248 1.00 114.24 ? 144 ASN C  OD1  1 
ATOM   13931 N ND2  . ASN N  1 129 ? 134.281 166.930 224.392 1.00 108.87 ? 144 ASN C  ND2  1 
ATOM   13932 N N    . GLY N  1 130 ? 137.922 170.943 225.531 1.00 95.35  ? 145 GLY C  N    1 
ATOM   13933 C CA   . GLY N  1 130 ? 139.359 171.063 225.308 1.00 93.41  ? 145 GLY C  CA   1 
ATOM   13934 C C    . GLY N  1 130 ? 139.879 170.104 224.232 1.00 90.42  ? 145 GLY C  C    1 
ATOM   13935 O O    . GLY N  1 130 ? 140.902 170.379 223.600 1.00 92.18  ? 145 GLY C  O    1 
ATOM   13936 N N    . GLN N  1 131 ? 139.149 169.001 224.003 1.00 86.24  ? 146 GLN C  N    1 
ATOM   13937 C CA   . GLN N  1 131 ? 139.353 168.081 222.885 1.00 84.03  ? 146 GLN C  CA   1 
ATOM   13938 C C    . GLN N  1 131 ? 139.223 168.829 221.553 1.00 77.07  ? 146 GLN C  C    1 
ATOM   13939 O O    . GLN N  1 131 ? 138.306 169.631 221.372 1.00 79.48  ? 146 GLN C  O    1 
ATOM   13940 C CB   . GLN N  1 131 ? 138.307 166.964 222.984 1.00 92.22  ? 146 GLN C  CB   1 
ATOM   13941 C CG   . GLN N  1 131 ? 138.406 165.881 221.907 1.00 100.87 ? 146 GLN C  CG   1 
ATOM   13942 C CD   . GLN N  1 131 ? 137.107 165.577 221.190 1.00 105.97 ? 146 GLN C  CD   1 
ATOM   13943 O OE1  . GLN N  1 131 ? 136.019 165.679 221.754 1.00 107.53 ? 146 GLN C  OE1  1 
ATOM   13944 N NE2  . GLN N  1 131 ? 137.201 165.184 219.926 1.00 105.24 ? 146 GLN C  NE2  1 
ATOM   13945 N N    . GLY N  1 132 ? 140.151 168.561 220.621 1.00 71.11  ? 147 GLY C  N    1 
ATOM   13946 C CA   . GLY N  1 132 ? 140.092 169.097 219.271 1.00 68.50  ? 147 GLY C  CA   1 
ATOM   13947 C C    . GLY N  1 132 ? 140.121 167.991 218.220 1.00 66.54  ? 147 GLY C  C    1 
ATOM   13948 O O    . GLY N  1 132 ? 140.599 166.892 218.495 1.00 72.30  ? 147 GLY C  O    1 
ATOM   13949 N N    . ALA N  1 133 ? 139.611 168.287 217.020 1.00 62.18  ? 148 ALA C  N    1 
ATOM   13950 C CA   . ALA N  1 133 ? 139.538 167.316 215.935 1.00 57.86  ? 148 ALA C  CA   1 
ATOM   13951 C C    . ALA N  1 133 ? 140.105 167.917 214.650 1.00 56.90  ? 148 ALA C  C    1 
ATOM   13952 O O    . ALA N  1 133 ? 139.693 169.003 214.248 1.00 58.92  ? 148 ALA C  O    1 
ATOM   13953 C CB   . ALA N  1 133 ? 138.103 166.890 215.748 1.00 58.84  ? 148 ALA C  CB   1 
ATOM   13954 N N    . PRO N  1 134 ? 141.053 167.240 213.959 1.00 56.16  ? 149 PRO C  N    1 
ATOM   13955 C CA   . PRO N  1 134 ? 141.488 167.685 212.637 1.00 56.16  ? 149 PRO C  CA   1 
ATOM   13956 C C    . PRO N  1 134 ? 140.410 167.399 211.594 1.00 56.22  ? 149 PRO C  C    1 
ATOM   13957 O O    . PRO N  1 134 ? 139.719 166.386 211.656 1.00 60.77  ? 149 PRO C  O    1 
ATOM   13958 C CB   . PRO N  1 134 ? 142.767 166.875 212.371 1.00 57.32  ? 149 PRO C  CB   1 
ATOM   13959 C CG   . PRO N  1 134 ? 142.617 165.628 213.222 1.00 57.62  ? 149 PRO C  CG   1 
ATOM   13960 C CD   . PRO N  1 134 ? 141.761 166.030 214.407 1.00 57.35  ? 149 PRO C  CD   1 
ATOM   13961 N N    . ALA N  1 135 ? 140.288 168.310 210.628 1.00 55.34  ? 150 ALA C  N    1 
ATOM   13962 C CA   . ALA N  1 135 ? 139.273 168.275 209.585 1.00 54.52  ? 150 ALA C  CA   1 
ATOM   13963 C C    . ALA N  1 135 ? 139.849 168.788 208.266 1.00 54.54  ? 150 ALA C  C    1 
ATOM   13964 O O    . ALA N  1 135 ? 140.876 169.463 208.244 1.00 56.98  ? 150 ALA C  O    1 
ATOM   13965 C CB   . ALA N  1 135 ? 138.109 169.123 210.017 1.00 51.88  ? 150 ALA C  CB   1 
ATOM   13966 N N    . THR N  1 136 ? 139.187 168.456 207.151 1.00 57.31  ? 151 THR C  N    1 
ATOM   13967 C CA   . THR N  1 136 ? 139.511 169.028 205.849 1.00 60.17  ? 151 THR C  CA   1 
ATOM   13968 C C    . THR N  1 136 ? 138.318 169.849 205.374 1.00 59.63  ? 151 THR C  C    1 
ATOM   13969 O O    . THR N  1 136 ? 137.188 169.361 205.381 1.00 62.01  ? 151 THR C  O    1 
ATOM   13970 C CB   . THR N  1 136 ? 139.873 167.946 204.819 1.00 64.21  ? 151 THR C  CB   1 
ATOM   13971 O OG1  . THR N  1 136 ? 141.112 167.354 205.206 1.00 67.24  ? 151 THR C  OG1  1 
ATOM   13972 C CG2  . THR N  1 136 ? 140.029 168.469 203.407 1.00 66.23  ? 151 THR C  CG2  1 
ATOM   13973 N N    . LEU N  1 137 ? 138.577 171.097 204.970 1.00 56.37  ? 152 LEU C  N    1 
ATOM   13974 C CA   . LEU N  1 137 ? 137.554 172.003 204.471 1.00 55.64  ? 152 LEU C  CA   1 
ATOM   13975 C C    . LEU N  1 137 ? 137.854 172.344 203.013 1.00 56.18  ? 152 LEU C  C    1 
ATOM   13976 O O    . LEU N  1 137 ? 138.991 172.660 202.685 1.00 56.61  ? 152 LEU C  O    1 
ATOM   13977 C CB   . LEU N  1 137 ? 137.584 173.277 205.319 1.00 54.68  ? 152 LEU C  CB   1 
ATOM   13978 C CG   . LEU N  1 137 ? 137.341 173.116 206.817 1.00 56.24  ? 152 LEU C  CG   1 
ATOM   13979 C CD1  . LEU N  1 137 ? 137.453 174.463 207.508 1.00 54.87  ? 152 LEU C  CD1  1 
ATOM   13980 C CD2  . LEU N  1 137 ? 135.967 172.538 207.080 1.00 56.28  ? 152 LEU C  CD2  1 
ATOM   13981 N N    . ILE N  1 138 ? 136.840 172.309 202.139 1.00 59.31  ? 153 ILE C  N    1 
ATOM   13982 C CA   . ILE N  1 138 ? 137.010 172.720 200.749 1.00 61.93  ? 153 ILE C  CA   1 
ATOM   13983 C C    . ILE N  1 138 ? 136.417 174.120 200.589 1.00 62.76  ? 153 ILE C  C    1 
ATOM   13984 O O    . ILE N  1 138 ? 135.274 174.357 200.971 1.00 63.40  ? 153 ILE C  O    1 
ATOM   13985 C CB   . ILE N  1 138 ? 136.386 171.676 199.797 1.00 63.80  ? 153 ILE C  CB   1 
ATOM   13986 C CG1  . ILE N  1 138 ? 137.129 170.340 199.892 1.00 64.76  ? 153 ILE C  CG1  1 
ATOM   13987 C CG2  . ILE N  1 138 ? 136.342 172.185 198.363 1.00 63.49  ? 153 ILE C  CG2  1 
ATOM   13988 C CD1  . ILE N  1 138 ? 136.372 169.154 199.335 1.00 67.47  ? 153 ILE C  CD1  1 
ATOM   13989 N N    . TYR N  1 139 ? 137.199 175.061 200.049 1.00 66.43  ? 154 TYR C  N    1 
ATOM   13990 C CA   . TYR N  1 139 ? 136.711 176.416 199.842 1.00 71.12  ? 154 TYR C  CA   1 
ATOM   13991 C C    . TYR N  1 139 ? 135.845 176.478 198.583 1.00 73.40  ? 154 TYR C  C    1 
ATOM   13992 O O    . TYR N  1 139 ? 136.327 176.219 197.485 1.00 73.78  ? 154 TYR C  O    1 
ATOM   13993 C CB   . TYR N  1 139 ? 137.884 177.395 199.788 1.00 69.53  ? 154 TYR C  CB   1 
ATOM   13994 C CG   . TYR N  1 139 ? 137.455 178.823 199.577 1.00 71.05  ? 154 TYR C  CG   1 
ATOM   13995 C CD1  . TYR N  1 139 ? 136.974 179.590 200.632 1.00 71.74  ? 154 TYR C  CD1  1 
ATOM   13996 C CD2  . TYR N  1 139 ? 137.519 179.407 198.319 1.00 72.17  ? 154 TYR C  CD2  1 
ATOM   13997 C CE1  . TYR N  1 139 ? 136.579 180.908 200.445 1.00 73.25  ? 154 TYR C  CE1  1 
ATOM   13998 C CE2  . TYR N  1 139 ? 137.120 180.722 198.116 1.00 73.98  ? 154 TYR C  CE2  1 
ATOM   13999 C CZ   . TYR N  1 139 ? 136.647 181.475 199.181 1.00 74.70  ? 154 TYR C  CZ   1 
ATOM   14000 O OH   . TYR N  1 139 ? 136.284 182.779 198.983 1.00 76.66  ? 154 TYR C  OH   1 
ATOM   14001 N N    . GLN N  1 140 ? 134.567 176.844 198.739 1.00 78.38  ? 155 GLN C  N    1 
ATOM   14002 C CA   . GLN N  1 140 ? 133.605 176.808 197.646 1.00 85.71  ? 155 GLN C  CA   1 
ATOM   14003 C C    . GLN N  1 140 ? 133.648 178.080 196.797 1.00 91.54  ? 155 GLN C  C    1 
ATOM   14004 O O    . GLN N  1 140 ? 133.587 178.003 195.569 1.00 94.92  ? 155 GLN C  O    1 
ATOM   14005 C CB   . GLN N  1 140 ? 132.207 176.535 198.198 1.00 88.92  ? 155 GLN C  CB   1 
ATOM   14006 C CG   . GLN N  1 140 ? 132.062 175.128 198.772 1.00 96.56  ? 155 GLN C  CG   1 
ATOM   14007 C CD   . GLN N  1 140 ? 132.231 174.029 197.743 1.00 102.74 ? 155 GLN C  CD   1 
ATOM   14008 O OE1  . GLN N  1 140 ? 131.886 174.189 196.573 1.00 108.43 ? 155 GLN C  OE1  1 
ATOM   14009 N NE2  . GLN N  1 140 ? 132.747 172.882 198.167 1.00 101.68 ? 155 GLN C  NE2  1 
ATOM   14010 N N    . GLY N  1 141 ? 133.721 179.245 197.459 1.00 98.45  ? 156 GLY C  N    1 
ATOM   14011 C CA   . GLY N  1 141 ? 133.671 180.552 196.818 1.00 108.21 ? 156 GLY C  CA   1 
ATOM   14012 C C    . GLY N  1 141 ? 132.903 181.570 197.652 1.00 117.14 ? 156 GLY C  C    1 
ATOM   14013 O O    . GLY N  1 141 ? 132.606 181.319 198.824 1.00 117.82 ? 156 GLY C  O    1 
ATOM   14014 O OXT  . GLY N  1 141 ? 132.559 182.643 197.141 1.00 121.49 ? 156 GLY C  OXT  1 
ATOM   14015 N N    . LEU O  1 1   ? 154.957 151.839 264.852 1.00 148.70 ? 16  LEU F  N    1 
ATOM   14016 C CA   . LEU O  1 1   ? 154.051 150.820 264.254 1.00 147.55 ? 16  LEU F  CA   1 
ATOM   14017 C C    . LEU O  1 1   ? 153.276 151.446 263.092 1.00 143.49 ? 16  LEU F  C    1 
ATOM   14018 O O    . LEU O  1 1   ? 153.355 150.945 261.973 1.00 140.72 ? 16  LEU F  O    1 
ATOM   14019 C CB   . LEU O  1 1   ? 153.120 150.261 265.342 1.00 151.39 ? 16  LEU F  CB   1 
ATOM   14020 C CG   . LEU O  1 1   ? 153.593 148.999 266.075 1.00 152.10 ? 16  LEU F  CG   1 
ATOM   14021 C CD1  . LEU O  1 1   ? 154.748 149.295 267.021 1.00 153.06 ? 16  LEU F  CD1  1 
ATOM   14022 C CD2  . LEU O  1 1   ? 152.445 148.343 266.837 1.00 153.61 ? 16  LEU F  CD2  1 
ATOM   14023 N N    . SER O  1 2   ? 152.609 152.590 263.334 1.00 139.43 ? 17  SER F  N    1 
ATOM   14024 C CA   . SER O  1 2   ? 151.688 153.279 262.423 1.00 133.86 ? 17  SER F  CA   1 
ATOM   14025 C C    . SER O  1 2   ? 152.167 153.327 260.963 1.00 128.40 ? 17  SER F  C    1 
ATOM   14026 O O    . SER O  1 2   ? 151.428 152.954 260.043 1.00 126.85 ? 17  SER F  O    1 
ATOM   14027 C CB   . SER O  1 2   ? 151.378 154.659 262.953 1.00 135.49 ? 17  SER F  CB   1 
ATOM   14028 O OG   . SER O  1 2   ? 150.401 155.314 262.157 1.00 136.87 ? 17  SER F  OG   1 
ATOM   14029 N N    . GLY O  1 3   ? 153.412 153.785 260.747 1.00 122.78 ? 18  GLY F  N    1 
ATOM   14030 C CA   . GLY O  1 3   ? 154.003 153.985 259.427 1.00 117.26 ? 18  GLY F  CA   1 
ATOM   14031 C C    . GLY O  1 3   ? 153.960 152.750 258.522 1.00 112.34 ? 18  GLY F  C    1 
ATOM   14032 O O    . GLY O  1 3   ? 153.662 152.861 257.331 1.00 110.87 ? 18  GLY F  O    1 
ATOM   14033 N N    . ALA O  1 4   ? 154.232 151.571 259.095 1.00 111.08 ? 19  ALA F  N    1 
ATOM   14034 C CA   . ALA O  1 4   ? 154.296 150.311 258.366 1.00 108.60 ? 19  ALA F  CA   1 
ATOM   14035 C C    . ALA O  1 4   ? 152.898 149.787 258.013 1.00 108.46 ? 19  ALA F  C    1 
ATOM   14036 O O    . ALA O  1 4   ? 152.696 149.280 256.909 1.00 108.90 ? 19  ALA F  O    1 
ATOM   14037 C CB   . ALA O  1 4   ? 155.107 149.316 259.161 1.00 106.98 ? 19  ALA F  CB   1 
ATOM   14038 N N    . ILE O  1 5   ? 151.919 149.937 258.917 1.00 106.64 ? 20  ILE F  N    1 
ATOM   14039 C CA   . ILE O  1 5   ? 150.539 149.536 258.657 1.00 105.98 ? 20  ILE F  CA   1 
ATOM   14040 C C    . ILE O  1 5   ? 149.935 150.396 257.539 1.00 102.91 ? 20  ILE F  C    1 
ATOM   14041 O O    . ILE O  1 5   ? 149.320 149.856 256.618 1.00 102.21 ? 20  ILE F  O    1 
ATOM   14042 C CB   . ILE O  1 5   ? 149.698 149.532 259.955 1.00 109.31 ? 20  ILE F  CB   1 
ATOM   14043 C CG1  . ILE O  1 5   ? 150.331 148.688 261.070 1.00 112.76 ? 20  ILE F  CG1  1 
ATOM   14044 C CG2  . ILE O  1 5   ? 148.247 149.138 259.700 1.00 108.31 ? 20  ILE F  CG2  1 
ATOM   14045 C CD1  . ILE O  1 5   ? 150.608 147.232 260.722 1.00 114.73 ? 20  ILE F  CD1  1 
ATOM   14046 N N    . VAL O  1 6   ? 150.176 151.714 257.565 1.00 99.69  ? 21  VAL F  N    1 
ATOM   14047 C CA   . VAL O  1 6   ? 149.744 152.615 256.501 1.00 96.77  ? 21  VAL F  CA   1 
ATOM   14048 C C    . VAL O  1 6   ? 150.422 152.270 255.172 1.00 95.52  ? 21  VAL F  C    1 
ATOM   14049 O O    . VAL O  1 6   ? 149.749 152.239 254.140 1.00 92.77  ? 21  VAL F  O    1 
ATOM   14050 C CB   . VAL O  1 6   ? 149.933 154.091 256.898 1.00 97.35  ? 21  VAL F  CB   1 
ATOM   14051 C CG1  . VAL O  1 6   ? 149.730 155.057 255.735 1.00 96.93  ? 21  VAL F  CG1  1 
ATOM   14052 C CG2  . VAL O  1 6   ? 148.994 154.448 258.031 1.00 98.01  ? 21  VAL F  CG2  1 
ATOM   14053 N N    . ALA O  1 7   ? 151.732 151.978 255.195 1.00 95.90  ? 22  ALA F  N    1 
ATOM   14054 C CA   . ALA O  1 7   ? 152.472 151.561 254.009 1.00 96.11  ? 22  ALA F  CA   1 
ATOM   14055 C C    . ALA O  1 7   ? 151.867 150.297 253.387 1.00 96.50  ? 22  ALA F  C    1 
ATOM   14056 O O    . ALA O  1 7   ? 151.709 150.234 252.170 1.00 97.79  ? 22  ALA F  O    1 
ATOM   14057 C CB   . ALA O  1 7   ? 153.936 151.399 254.345 1.00 94.88  ? 22  ALA F  CB   1 
ATOM   14058 N N    . LEU O  1 8   ? 151.470 149.324 254.219 1.00 96.51  ? 23  LEU F  N    1 
ATOM   14059 C CA   . LEU O  1 8   ? 150.850 148.083 253.775 1.00 96.96  ? 23  LEU F  CA   1 
ATOM   14060 C C    . LEU O  1 8   ? 149.462 148.312 253.163 1.00 95.84  ? 23  LEU F  C    1 
ATOM   14061 O O    . LEU O  1 8   ? 149.167 147.735 252.115 1.00 95.56  ? 23  LEU F  O    1 
ATOM   14062 C CB   . LEU O  1 8   ? 150.820 147.107 254.953 1.00 99.58  ? 23  LEU F  CB   1 
ATOM   14063 C CG   . LEU O  1 8   ? 150.219 145.736 254.664 1.00 102.49 ? 23  LEU F  CG   1 
ATOM   14064 C CD1  . LEU O  1 8   ? 151.023 145.005 253.605 1.00 102.24 ? 23  LEU F  CD1  1 
ATOM   14065 C CD2  . LEU O  1 8   ? 150.158 144.911 255.936 1.00 105.89 ? 23  LEU F  CD2  1 
ATOM   14066 N N    . ILE O  1 9   ? 148.624 149.167 253.773 1.00 94.20  ? 24  ILE F  N    1 
ATOM   14067 C CA   . ILE O  1 9   ? 147.310 149.513 253.231 1.00 92.92  ? 24  ILE F  CA   1 
ATOM   14068 C C    . ILE O  1 9   ? 147.441 150.103 251.826 1.00 92.33  ? 24  ILE F  C    1 
ATOM   14069 O O    . ILE O  1 9   ? 146.729 149.681 250.919 1.00 92.32  ? 24  ILE F  O    1 
ATOM   14070 C CB   . ILE O  1 9   ? 146.521 150.443 254.177 1.00 93.76  ? 24  ILE F  CB   1 
ATOM   14071 C CG1  . ILE O  1 9   ? 146.101 149.696 255.444 1.00 95.00  ? 24  ILE F  CG1  1 
ATOM   14072 C CG2  . ILE O  1 9   ? 145.312 151.069 253.483 1.00 92.41  ? 24  ILE F  CG2  1 
ATOM   14073 C CD1  . ILE O  1 9   ? 145.723 150.589 256.609 1.00 97.10  ? 24  ILE F  CD1  1 
ATOM   14074 N N    . LEU O  1 10  ? 148.384 151.031 251.631 1.00 90.53  ? 25  LEU F  N    1 
ATOM   14075 C CA   . LEU O  1 10  ? 148.567 151.691 250.346 1.00 88.88  ? 25  LEU F  CA   1 
ATOM   14076 C C    . LEU O  1 10  ? 149.209 150.776 249.295 1.00 87.60  ? 25  LEU F  C    1 
ATOM   14077 O O    . LEU O  1 10  ? 149.023 151.019 248.106 1.00 88.67  ? 25  LEU F  O    1 
ATOM   14078 C CB   . LEU O  1 10  ? 149.346 152.994 250.544 1.00 89.63  ? 25  LEU F  CB   1 
ATOM   14079 C CG   . LEU O  1 10  ? 148.646 154.053 251.394 1.00 90.43  ? 25  LEU F  CG   1 
ATOM   14080 C CD1  . LEU O  1 10  ? 149.627 155.147 251.780 1.00 90.93  ? 25  LEU F  CD1  1 
ATOM   14081 C CD2  . LEU O  1 10  ? 147.451 154.655 250.666 1.00 89.94  ? 25  LEU F  CD2  1 
ATOM   14082 N N    . VAL O  1 11  ? 149.933 149.720 249.699 1.00 86.77  ? 26  VAL F  N    1 
ATOM   14083 C CA   . VAL O  1 11  ? 150.366 148.670 248.780 1.00 87.82  ? 26  VAL F  CA   1 
ATOM   14084 C C    . VAL O  1 11  ? 149.153 147.880 248.286 1.00 87.41  ? 26  VAL F  C    1 
ATOM   14085 O O    . VAL O  1 11  ? 148.928 147.812 247.081 1.00 89.48  ? 26  VAL F  O    1 
ATOM   14086 C CB   . VAL O  1 11  ? 151.461 147.769 249.388 1.00 90.00  ? 26  VAL F  CB   1 
ATOM   14087 C CG1  . VAL O  1 11  ? 151.655 146.458 248.636 1.00 92.75  ? 26  VAL F  CG1  1 
ATOM   14088 C CG2  . VAL O  1 11  ? 152.780 148.510 249.454 1.00 89.76  ? 26  VAL F  CG2  1 
ATOM   14089 N N    . ILE O  1 12  ? 148.344 147.337 249.206 1.00 85.64  ? 27  ILE F  N    1 
ATOM   14090 C CA   . ILE O  1 12  ? 147.180 146.528 248.863 1.00 86.02  ? 27  ILE F  CA   1 
ATOM   14091 C C    . ILE O  1 12  ? 146.185 147.332 248.014 1.00 84.75  ? 27  ILE F  C    1 
ATOM   14092 O O    . ILE O  1 12  ? 145.757 146.860 246.962 1.00 82.26  ? 27  ILE F  O    1 
ATOM   14093 C CB   . ILE O  1 12  ? 146.575 145.886 250.132 1.00 87.03  ? 27  ILE F  CB   1 
ATOM   14094 C CG1  . ILE O  1 12  ? 147.552 144.872 250.733 1.00 88.30  ? 27  ILE F  CG1  1 
ATOM   14095 C CG2  . ILE O  1 12  ? 145.220 145.246 249.854 1.00 86.01  ? 27  ILE F  CG2  1 
ATOM   14096 C CD1  . ILE O  1 12  ? 147.228 144.436 252.150 1.00 90.01  ? 27  ILE F  CD1  1 
ATOM   14097 N N    . ALA O  1 13  ? 145.871 148.570 248.417 1.00 83.28  ? 28  ALA F  N    1 
ATOM   14098 C CA   . ALA O  1 13  ? 145.014 149.466 247.647 1.00 82.67  ? 28  ALA F  CA   1 
ATOM   14099 C C    . ALA O  1 13  ? 145.586 149.778 246.259 1.00 81.98  ? 28  ALA F  C    1 
ATOM   14100 O O    . ALA O  1 13  ? 144.839 149.869 245.286 1.00 81.86  ? 28  ALA F  O    1 
ATOM   14101 C CB   . ALA O  1 13  ? 144.779 150.727 248.429 1.00 82.79  ? 28  ALA F  CB   1 
ATOM   14102 N N    . GLY O  1 14  ? 146.911 149.946 246.165 1.00 81.85  ? 29  GLY F  N    1 
ATOM   14103 C CA   . GLY O  1 14  ? 147.605 150.153 244.902 1.00 80.40  ? 29  GLY F  CA   1 
ATOM   14104 C C    . GLY O  1 14  ? 147.419 148.979 243.940 1.00 80.30  ? 29  GLY F  C    1 
ATOM   14105 O O    . GLY O  1 14  ? 147.095 149.191 242.778 1.00 81.15  ? 29  GLY F  O    1 
ATOM   14106 N N    . VAL O  1 15  ? 147.576 147.746 244.437 1.00 79.16  ? 30  VAL F  N    1 
ATOM   14107 C CA   . VAL O  1 15  ? 147.329 146.531 243.667 1.00 79.60  ? 30  VAL F  CA   1 
ATOM   14108 C C    . VAL O  1 15  ? 145.891 146.505 243.145 1.00 78.68  ? 30  VAL F  C    1 
ATOM   14109 O O    . VAL O  1 15  ? 145.681 146.270 241.961 1.00 78.39  ? 30  VAL F  O    1 
ATOM   14110 C CB   . VAL O  1 15  ? 147.670 145.270 244.486 1.00 82.16  ? 30  VAL F  CB   1 
ATOM   14111 C CG1  . VAL O  1 15  ? 147.236 143.979 243.804 1.00 80.60  ? 30  VAL F  CG1  1 
ATOM   14112 C CG2  . VAL O  1 15  ? 149.152 145.222 244.813 1.00 82.17  ? 30  VAL F  CG2  1 
ATOM   14113 N N    . ILE O  1 16  ? 144.912 146.785 244.014 1.00 77.38  ? 31  ILE F  N    1 
ATOM   14114 C CA   . ILE O  1 16  ? 143.493 146.761 243.671 1.00 77.85  ? 31  ILE F  CA   1 
ATOM   14115 C C    . ILE O  1 16  ? 143.184 147.747 242.541 1.00 77.47  ? 31  ILE F  C    1 
ATOM   14116 O O    . ILE O  1 16  ? 142.603 147.357 241.530 1.00 78.11  ? 31  ILE F  O    1 
ATOM   14117 C CB   . ILE O  1 16  ? 142.625 147.016 244.920 1.00 77.08  ? 31  ILE F  CB   1 
ATOM   14118 C CG1  . ILE O  1 16  ? 142.765 145.881 245.935 1.00 80.30  ? 31  ILE F  CG1  1 
ATOM   14119 C CG2  . ILE O  1 16  ? 141.164 147.264 244.556 1.00 74.03  ? 31  ILE F  CG2  1 
ATOM   14120 C CD1  . ILE O  1 16  ? 142.378 146.265 247.348 1.00 83.64  ? 31  ILE F  CD1  1 
ATOM   14121 N N    . ILE O  1 17  ? 143.592 149.014 242.695 1.00 76.56  ? 32  ILE F  N    1 
ATOM   14122 C CA   . ILE O  1 17  ? 143.284 150.064 241.731 1.00 77.56  ? 32  ILE F  CA   1 
ATOM   14123 C C    . ILE O  1 17  ? 144.027 149.833 240.409 1.00 75.66  ? 32  ILE F  C    1 
ATOM   14124 O O    . ILE O  1 17  ? 143.447 150.025 239.346 1.00 74.56  ? 32  ILE F  O    1 
ATOM   14125 C CB   . ILE O  1 17  ? 143.499 151.468 242.341 1.00 81.94  ? 32  ILE F  CB   1 
ATOM   14126 C CG1  . ILE O  1 17  ? 142.581 151.679 243.550 1.00 88.99  ? 32  ILE F  CG1  1 
ATOM   14127 C CG2  . ILE O  1 17  ? 143.289 152.566 241.302 1.00 82.05  ? 32  ILE F  CG2  1 
ATOM   14128 C CD1  . ILE O  1 17  ? 142.934 152.859 244.432 1.00 94.17  ? 32  ILE F  CD1  1 
ATOM   14129 N N    . ALA O  1 18  ? 145.279 149.362 240.459 1.00 75.92  ? 33  ALA F  N    1 
ATOM   14130 C CA   . ALA O  1 18  ? 146.038 149.041 239.256 1.00 74.88  ? 33  ALA F  CA   1 
ATOM   14131 C C    . ALA O  1 18  ? 145.402 147.889 238.467 1.00 74.31  ? 33  ALA F  C    1 
ATOM   14132 O O    . ALA O  1 18  ? 145.220 148.011 237.256 1.00 75.87  ? 33  ALA F  O    1 
ATOM   14133 C CB   . ALA O  1 18  ? 147.482 148.778 239.600 1.00 74.34  ? 33  ALA F  CB   1 
ATOM   14134 N N    . ILE O  1 19  ? 145.011 146.798 239.137 1.00 73.30  ? 34  ILE F  N    1 
ATOM   14135 C CA   . ILE O  1 19  ? 144.347 145.681 238.473 1.00 75.08  ? 34  ILE F  CA   1 
ATOM   14136 C C    . ILE O  1 19  ? 142.995 146.105 237.890 1.00 73.68  ? 34  ILE F  C    1 
ATOM   14137 O O    . ILE O  1 19  ? 142.686 145.720 236.767 1.00 72.69  ? 34  ILE F  O    1 
ATOM   14138 C CB   . ILE O  1 19  ? 144.279 144.441 239.387 1.00 78.37  ? 34  ILE F  CB   1 
ATOM   14139 C CG1  . ILE O  1 19  ? 145.689 143.891 239.616 1.00 81.52  ? 34  ILE F  CG1  1 
ATOM   14140 C CG2  . ILE O  1 19  ? 143.344 143.371 238.827 1.00 78.00  ? 34  ILE F  CG2  1 
ATOM   14141 C CD1  . ILE O  1 19  ? 145.775 142.779 240.640 1.00 86.46  ? 34  ILE F  CD1  1 
ATOM   14142 N N    . ALA O  1 20  ? 142.227 146.952 238.589 1.00 69.93  ? 35  ALA F  N    1 
ATOM   14143 C CA   . ALA O  1 20  ? 140.972 147.482 238.068 1.00 67.91  ? 35  ALA F  CA   1 
ATOM   14144 C C    . ALA O  1 20  ? 141.151 148.222 236.732 1.00 67.37  ? 35  ALA F  C    1 
ATOM   14145 O O    . ALA O  1 20  ? 140.352 148.035 235.815 1.00 68.22  ? 35  ALA F  O    1 
ATOM   14146 C CB   . ALA O  1 20  ? 140.310 148.340 239.118 1.00 66.64  ? 35  ALA F  CB   1 
ATOM   14147 N N    . VAL O  1 21  ? 142.219 149.017 236.589 1.00 66.90  ? 36  VAL F  N    1 
ATOM   14148 C CA   . VAL O  1 21  ? 142.523 149.738 235.355 1.00 68.90  ? 36  VAL F  CA   1 
ATOM   14149 C C    . VAL O  1 21  ? 143.000 148.790 234.245 1.00 69.11  ? 36  VAL F  C    1 
ATOM   14150 O O    . VAL O  1 21  ? 142.644 148.987 233.083 1.00 69.85  ? 36  VAL F  O    1 
ATOM   14151 C CB   . VAL O  1 21  ? 143.499 150.903 235.619 1.00 69.88  ? 36  VAL F  CB   1 
ATOM   14152 C CG1  . VAL O  1 21  ? 144.043 151.539 234.345 1.00 69.55  ? 36  VAL F  CG1  1 
ATOM   14153 C CG2  . VAL O  1 21  ? 142.837 151.963 236.480 1.00 69.60  ? 36  VAL F  CG2  1 
ATOM   14154 N N    . VAL O  1 22  ? 143.758 147.736 234.573 1.00 69.50  ? 37  VAL F  N    1 
ATOM   14155 C CA   . VAL O  1 22  ? 144.166 146.733 233.594 1.00 70.01  ? 37  VAL F  CA   1 
ATOM   14156 C C    . VAL O  1 22  ? 142.959 145.962 233.046 1.00 68.95  ? 37  VAL F  C    1 
ATOM   14157 O O    . VAL O  1 22  ? 142.844 145.783 231.834 1.00 68.76  ? 37  VAL F  O    1 
ATOM   14158 C CB   . VAL O  1 22  ? 145.248 145.808 234.179 1.00 72.09  ? 37  VAL F  CB   1 
ATOM   14159 C CG1  . VAL O  1 22  ? 145.536 144.597 233.305 1.00 71.28  ? 37  VAL F  CG1  1 
ATOM   14160 C CG2  . VAL O  1 22  ? 146.525 146.587 234.427 1.00 73.34  ? 37  VAL F  CG2  1 
ATOM   14161 N N    . LEU O  1 23  ? 142.031 145.549 233.922 1.00 66.80  ? 38  LEU F  N    1 
ATOM   14162 C CA   . LEU O  1 23  ? 140.785 144.911 233.512 1.00 64.40  ? 38  LEU F  CA   1 
ATOM   14163 C C    . LEU O  1 23  ? 139.931 145.851 232.658 1.00 63.90  ? 38  LEU F  C    1 
ATOM   14164 O O    . LEU O  1 23  ? 139.341 145.406 231.673 1.00 64.07  ? 38  LEU F  O    1 
ATOM   14165 C CB   . LEU O  1 23  ? 140.009 144.424 234.739 1.00 66.87  ? 38  LEU F  CB   1 
ATOM   14166 C CG   . LEU O  1 23  ? 140.623 143.258 235.509 1.00 70.51  ? 38  LEU F  CG   1 
ATOM   14167 C CD1  . LEU O  1 23  ? 139.838 143.009 236.785 1.00 69.46  ? 38  LEU F  CD1  1 
ATOM   14168 C CD2  . LEU O  1 23  ? 140.672 141.995 234.660 1.00 70.72  ? 38  LEU F  CD2  1 
ATOM   14169 N N    . PHE O  1 24  ? 139.890 147.148 232.995 1.00 63.07  ? 39  PHE F  N    1 
ATOM   14170 C CA   . PHE O  1 24  ? 139.220 148.152 232.181 1.00 62.05  ? 39  PHE F  CA   1 
ATOM   14171 C C    . PHE O  1 24  ? 139.807 148.223 230.767 1.00 63.04  ? 39  PHE F  C    1 
ATOM   14172 O O    . PHE O  1 24  ? 139.051 148.213 229.795 1.00 64.47  ? 39  PHE F  O    1 
ATOM   14173 C CB   . PHE O  1 24  ? 139.231 149.508 232.886 1.00 61.57  ? 39  PHE F  CB   1 
ATOM   14174 C CG   . PHE O  1 24  ? 138.644 150.630 232.065 1.00 63.81  ? 39  PHE F  CG   1 
ATOM   14175 C CD1  . PHE O  1 24  ? 137.273 150.842 232.034 1.00 63.84  ? 39  PHE F  CD1  1 
ATOM   14176 C CD2  . PHE O  1 24  ? 139.453 151.462 231.299 1.00 66.04  ? 39  PHE F  CD2  1 
ATOM   14177 C CE1  . PHE O  1 24  ? 136.724 151.871 231.277 1.00 63.59  ? 39  PHE F  CE1  1 
ATOM   14178 C CE2  . PHE O  1 24  ? 138.904 152.486 230.537 1.00 66.65  ? 39  PHE F  CE2  1 
ATOM   14179 C CZ   . PHE O  1 24  ? 137.541 152.689 230.528 1.00 65.44  ? 39  PHE F  CZ   1 
ATOM   14180 N N    . ALA O  1 25  ? 141.141 148.249 230.636 1.00 66.28  ? 40  ALA F  N    1 
ATOM   14181 C CA   . ALA O  1 25  ? 141.801 148.273 229.334 1.00 67.57  ? 40  ALA F  CA   1 
ATOM   14182 C C    . ALA O  1 25  ? 141.450 147.049 228.476 1.00 69.24  ? 40  ALA F  C    1 
ATOM   14183 O O    . ALA O  1 25  ? 141.130 147.212 227.299 1.00 69.65  ? 40  ALA F  O    1 
ATOM   14184 C CB   . ALA O  1 25  ? 143.288 148.463 229.512 1.00 68.71  ? 40  ALA F  CB   1 
ATOM   14185 N N    . PHE O  1 26  ? 141.435 145.833 229.046 1.00 70.69  ? 41  PHE F  N    1 
ATOM   14186 C CA   . PHE O  1 26  ? 140.943 144.653 228.339 1.00 72.59  ? 41  PHE F  CA   1 
ATOM   14187 C C    . PHE O  1 26  ? 139.461 144.755 227.951 1.00 72.35  ? 41  PHE F  C    1 
ATOM   14188 O O    . PHE O  1 26  ? 139.045 144.145 226.969 1.00 73.74  ? 41  PHE F  O    1 
ATOM   14189 C CB   . PHE O  1 26  ? 141.158 143.391 229.175 1.00 77.55  ? 41  PHE F  CB   1 
ATOM   14190 C CG   . PHE O  1 26  ? 142.585 142.921 229.315 1.00 82.60  ? 41  PHE F  CG   1 
ATOM   14191 C CD1  . PHE O  1 26  ? 143.343 142.621 228.191 1.00 84.72  ? 41  PHE F  CD1  1 
ATOM   14192 C CD2  . PHE O  1 26  ? 143.164 142.739 230.567 1.00 87.16  ? 41  PHE F  CD2  1 
ATOM   14193 C CE1  . PHE O  1 26  ? 144.651 142.167 228.309 1.00 86.05  ? 41  PHE F  CE1  1 
ATOM   14194 C CE2  . PHE O  1 26  ? 144.470 142.275 230.685 1.00 88.36  ? 41  PHE F  CE2  1 
ATOM   14195 C CZ   . PHE O  1 26  ? 145.213 142.000 229.556 1.00 87.84  ? 41  PHE F  CZ   1 
ATOM   14196 N N    . GLY O  1 27  ? 138.658 145.516 228.705 1.00 70.15  ? 42  GLY F  N    1 
ATOM   14197 C CA   . GLY O  1 27  ? 137.249 145.743 228.410 1.00 68.91  ? 42  GLY F  CA   1 
ATOM   14198 C C    . GLY O  1 27  ? 136.984 146.681 227.227 1.00 69.74  ? 42  GLY F  C    1 
ATOM   14199 O O    . GLY O  1 27  ? 135.890 146.645 226.671 1.00 71.04  ? 42  GLY F  O    1 
ATOM   14200 N N    . LEU O  1 28  ? 137.964 147.499 226.810 1.00 69.62  ? 43  LEU F  N    1 
ATOM   14201 C CA   . LEU O  1 28  ? 137.814 148.395 225.665 1.00 72.13  ? 43  LEU F  CA   1 
ATOM   14202 C C    . LEU O  1 28  ? 137.926 147.660 224.329 1.00 73.61  ? 43  LEU F  C    1 
ATOM   14203 O O    . LEU O  1 28  ? 137.344 148.096 223.335 1.00 75.21  ? 43  LEU F  O    1 
ATOM   14204 C CB   . LEU O  1 28  ? 138.889 149.480 225.707 1.00 76.19  ? 43  LEU F  CB   1 
ATOM   14205 C CG   . LEU O  1 28  ? 138.767 150.511 226.819 1.00 79.46  ? 43  LEU F  CG   1 
ATOM   14206 C CD1  . LEU O  1 28  ? 139.993 151.398 226.790 1.00 81.66  ? 43  LEU F  CD1  1 
ATOM   14207 C CD2  . LEU O  1 28  ? 137.514 151.358 226.645 1.00 80.00  ? 43  LEU F  CD2  1 
ATOM   14208 N N    . ILE O  1 29  ? 138.687 146.562 224.292 1.00 71.77  ? 44  ILE F  N    1 
ATOM   14209 C CA   . ILE O  1 29  ? 139.107 145.916 223.055 1.00 70.93  ? 44  ILE F  CA   1 
ATOM   14210 C C    . ILE O  1 29  ? 137.930 145.564 222.135 1.00 68.26  ? 44  ILE F  C    1 
ATOM   14211 O O    . ILE O  1 29  ? 138.027 145.821 220.940 1.00 67.21  ? 44  ILE F  O    1 
ATOM   14212 C CB   . ILE O  1 29  ? 140.086 144.758 223.345 1.00 73.72  ? 44  ILE F  CB   1 
ATOM   14213 C CG1  . ILE O  1 29  ? 141.341 145.285 224.050 1.00 75.08  ? 44  ILE F  CG1  1 
ATOM   14214 C CG2  . ILE O  1 29  ? 140.444 143.983 222.084 1.00 71.89  ? 44  ILE F  CG2  1 
ATOM   14215 C CD1  . ILE O  1 29  ? 142.337 144.220 224.479 1.00 77.64  ? 44  ILE F  CD1  1 
ATOM   14216 N N    . PRO O  1 30  ? 136.787 145.005 222.604 1.00 66.01  ? 45  PRO F  N    1 
ATOM   14217 C CA   . PRO O  1 30  ? 135.648 144.714 221.734 1.00 66.75  ? 45  PRO F  CA   1 
ATOM   14218 C C    . PRO O  1 30  ? 135.009 145.923 221.061 1.00 68.29  ? 45  PRO F  C    1 
ATOM   14219 O O    . PRO O  1 30  ? 134.481 145.783 219.965 1.00 71.50  ? 45  PRO F  O    1 
ATOM   14220 C CB   . PRO O  1 30  ? 134.608 144.075 222.664 1.00 65.28  ? 45  PRO F  CB   1 
ATOM   14221 C CG   . PRO O  1 30  ? 135.428 143.518 223.794 1.00 64.86  ? 45  PRO F  CG   1 
ATOM   14222 C CD   . PRO O  1 30  ? 136.524 144.545 223.967 1.00 64.55  ? 45  PRO F  CD   1 
ATOM   14223 N N    . GLY O  1 31  ? 135.047 147.096 221.706 1.00 70.24  ? 46  GLY F  N    1 
ATOM   14224 C CA   . GLY O  1 31  ? 134.450 148.305 221.151 1.00 73.13  ? 46  GLY F  CA   1 
ATOM   14225 C C    . GLY O  1 31  ? 135.313 148.938 220.060 1.00 74.95  ? 46  GLY F  C    1 
ATOM   14226 O O    . GLY O  1 31  ? 134.809 149.332 219.010 1.00 79.09  ? 46  GLY F  O    1 
ATOM   14227 N N    . ILE O  1 32  ? 136.625 149.011 220.308 1.00 76.77  ? 47  ILE F  N    1 
ATOM   14228 C CA   . ILE O  1 32  ? 137.573 149.680 219.426 1.00 77.73  ? 47  ILE F  CA   1 
ATOM   14229 C C    . ILE O  1 32  ? 137.983 148.800 218.240 1.00 78.60  ? 47  ILE F  C    1 
ATOM   14230 O O    . ILE O  1 32  ? 138.352 149.332 217.196 1.00 81.02  ? 47  ILE F  O    1 
ATOM   14231 C CB   . ILE O  1 32  ? 138.801 150.177 220.214 1.00 77.58  ? 47  ILE F  CB   1 
ATOM   14232 C CG1  . ILE O  1 32  ? 139.667 149.011 220.704 1.00 78.55  ? 47  ILE F  CG1  1 
ATOM   14233 C CG2  . ILE O  1 32  ? 138.364 151.106 221.337 1.00 80.42  ? 47  ILE F  CG2  1 
ATOM   14234 C CD1  . ILE O  1 32  ? 140.865 149.401 221.536 1.00 83.22  ? 47  ILE F  CD1  1 
ATOM   14235 N N    . SER O  1 33  ? 137.983 147.469 218.410 1.00 79.91  ? 48  SER F  N    1 
ATOM   14236 C CA   . SER O  1 33  ? 138.410 146.539 217.375 1.00 81.01  ? 48  SER F  CA   1 
ATOM   14237 C C    . SER O  1 33  ? 137.192 145.862 216.751 1.00 83.26  ? 48  SER F  C    1 
ATOM   14238 O O    . SER O  1 33  ? 136.404 145.208 217.431 1.00 89.18  ? 48  SER F  O    1 
ATOM   14239 C CB   . SER O  1 33  ? 139.470 145.568 217.872 1.00 82.37  ? 48  SER F  CB   1 
ATOM   14240 O OG   . SER O  1 33  ? 138.944 144.588 218.754 1.00 82.82  ? 48  SER F  OG   1 
ATOM   14241 N N    . ASN O  1 34  ? 137.031 146.063 215.440 1.00 83.31  ? 49  ASN F  N    1 
ATOM   14242 C CA   . ASN O  1 34  ? 135.786 145.783 214.756 1.00 83.00  ? 49  ASN F  CA   1 
ATOM   14243 C C    . ASN O  1 34  ? 136.138 145.655 213.279 1.00 83.50  ? 49  ASN F  C    1 
ATOM   14244 O O    . ASN O  1 34  ? 136.238 146.668 212.593 1.00 87.12  ? 49  ASN F  O    1 
ATOM   14245 C CB   . ASN O  1 34  ? 134.792 146.908 215.074 1.00 88.38  ? 49  ASN F  CB   1 
ATOM   14246 C CG   . ASN O  1 34  ? 133.387 146.681 214.567 1.00 94.01  ? 49  ASN F  CG   1 
ATOM   14247 O OD1  . ASN O  1 34  ? 133.172 146.044 213.540 1.00 97.13  ? 49  ASN F  OD1  1 
ATOM   14248 N ND2  . ASN O  1 34  ? 132.409 147.221 215.278 1.00 100.22 ? 49  ASN F  ND2  1 
ATOM   14249 N N    . GLN O  1 35  ? 136.348 144.420 212.815 1.00 83.05  ? 50  GLN F  N    1 
ATOM   14250 C CA   . GLN O  1 35  ? 136.743 144.192 211.434 1.00 81.57  ? 50  GLN F  CA   1 
ATOM   14251 C C    . GLN O  1 35  ? 135.531 144.281 210.509 1.00 84.90  ? 50  GLN F  C    1 
ATOM   14252 O O    . GLN O  1 35  ? 134.383 144.169 210.934 1.00 86.12  ? 50  GLN F  O    1 
ATOM   14253 C CB   . GLN O  1 35  ? 137.443 142.842 211.278 1.00 80.51  ? 50  GLN F  CB   1 
ATOM   14254 C CG   . GLN O  1 35  ? 138.864 142.829 211.824 1.00 82.92  ? 50  GLN F  CG   1 
ATOM   14255 C CD   . GLN O  1 35  ? 139.674 141.652 211.323 1.00 86.99  ? 50  GLN F  CD   1 
ATOM   14256 O OE1  . GLN O  1 35  ? 140.119 140.793 212.087 1.00 84.60  ? 50  GLN F  OE1  1 
ATOM   14257 N NE2  . GLN O  1 35  ? 139.880 141.604 210.015 1.00 90.63  ? 50  GLN F  NE2  1 
ATOM   14258 N N    . GLY O  1 36  ? 135.804 144.449 209.214 1.00 86.52  ? 51  GLY F  N    1 
ATOM   14259 C CA   . GLY O  1 36  ? 134.716 144.506 208.258 1.00 85.26  ? 51  GLY F  CA   1 
ATOM   14260 C C    . GLY O  1 36  ? 134.099 145.897 208.176 1.00 82.62  ? 51  GLY F  C    1 
ATOM   14261 O O    . GLY O  1 36  ? 134.086 146.674 209.130 1.00 84.35  ? 51  GLY F  O    1 
ATOM   14262 N N    . SER O  1 37  ? 133.551 146.165 206.992 1.00 78.82  ? 52  SER F  N    1 
ATOM   14263 C CA   . SER O  1 37  ? 133.257 147.503 206.520 1.00 74.67  ? 52  SER F  CA   1 
ATOM   14264 C C    . SER O  1 37  ? 132.272 147.401 205.362 1.00 69.59  ? 52  SER F  C    1 
ATOM   14265 O O    . SER O  1 37  ? 132.026 146.309 204.843 1.00 69.17  ? 52  SER F  O    1 
ATOM   14266 C CB   . SER O  1 37  ? 134.539 148.153 206.063 1.00 75.44  ? 52  SER F  CB   1 
ATOM   14267 O OG   . SER O  1 37  ? 135.150 147.392 205.028 1.00 76.36  ? 52  SER F  OG   1 
ATOM   14268 N N    . ILE O  1 38  ? 131.743 148.548 204.937 1.00 65.72  ? 53  ILE F  N    1 
ATOM   14269 C CA   . ILE O  1 38  ? 131.089 148.585 203.646 1.00 65.72  ? 53  ILE F  CA   1 
ATOM   14270 C C    . ILE O  1 38  ? 132.127 148.749 202.538 1.00 62.37  ? 53  ILE F  C    1 
ATOM   14271 O O    . ILE O  1 38  ? 132.973 149.636 202.587 1.00 64.35  ? 53  ILE F  O    1 
ATOM   14272 C CB   . ILE O  1 38  ? 129.951 149.615 203.617 1.00 64.86  ? 53  ILE F  CB   1 
ATOM   14273 C CG1  . ILE O  1 38  ? 128.832 149.113 204.535 1.00 67.77  ? 53  ILE F  CG1  1 
ATOM   14274 C CG2  . ILE O  1 38  ? 129.499 149.793 202.183 1.00 61.40  ? 53  ILE F  CG2  1 
ATOM   14275 C CD1  . ILE O  1 38  ? 127.443 149.613 204.208 1.00 77.53  ? 53  ILE F  CD1  1 
ATOM   14276 N N    . GLN O  1 39  ? 132.019 147.869 201.534 1.00 60.69  ? 54  GLN F  N    1 
ATOM   14277 C CA   . GLN O  1 39  ? 132.833 147.854 200.328 1.00 61.01  ? 54  GLN F  CA   1 
ATOM   14278 C C    . GLN O  1 39  ? 131.971 148.211 199.116 1.00 59.15  ? 54  GLN F  C    1 
ATOM   14279 O O    . GLN O  1 39  ? 130.834 147.756 199.002 1.00 62.08  ? 54  GLN F  O    1 
ATOM   14280 C CB   . GLN O  1 39  ? 133.431 146.457 200.151 1.00 61.46  ? 54  GLN F  CB   1 
ATOM   14281 C CG   . GLN O  1 39  ? 134.453 146.105 201.221 1.00 65.10  ? 54  GLN F  CG   1 
ATOM   14282 C CD   . GLN O  1 39  ? 135.013 144.708 201.089 1.00 69.52  ? 54  GLN F  CD   1 
ATOM   14283 O OE1  . GLN O  1 39  ? 134.719 143.979 200.142 1.00 73.57  ? 54  GLN F  OE1  1 
ATOM   14284 N NE2  . GLN O  1 39  ? 135.826 144.313 202.057 1.00 74.70  ? 54  GLN F  NE2  1 
ATOM   14285 N N    . VAL O  1 40  ? 132.524 149.016 198.198 1.00 57.08  ? 55  VAL F  N    1 
ATOM   14286 C CA   . VAL O  1 40  ? 131.811 149.459 197.009 1.00 56.71  ? 55  VAL F  CA   1 
ATOM   14287 C C    . VAL O  1 40  ? 132.399 148.745 195.792 1.00 56.41  ? 55  VAL F  C    1 
ATOM   14288 O O    . VAL O  1 40  ? 133.604 148.824 195.559 1.00 58.50  ? 55  VAL F  O    1 
ATOM   14289 C CB   . VAL O  1 40  ? 131.872 150.995 196.880 1.00 55.91  ? 55  VAL F  CB   1 
ATOM   14290 C CG1  . VAL O  1 40  ? 131.262 151.489 195.583 1.00 54.69  ? 55  VAL F  CG1  1 
ATOM   14291 C CG2  . VAL O  1 40  ? 131.208 151.684 198.058 1.00 56.74  ? 55  VAL F  CG2  1 
ATOM   14292 N N    . LEU O  1 41  ? 131.543 148.059 195.014 1.00 57.23  ? 56  LEU F  N    1 
ATOM   14293 C CA   . LEU O  1 41  ? 131.987 147.146 193.965 1.00 58.32  ? 56  LEU F  CA   1 
ATOM   14294 C C    . LEU O  1 41  ? 131.669 147.682 192.566 1.00 58.94  ? 56  LEU F  C    1 
ATOM   14295 O O    . LEU O  1 41  ? 130.513 147.952 192.244 1.00 63.56  ? 56  LEU F  O    1 
ATOM   14296 C CB   . LEU O  1 41  ? 131.332 145.780 194.189 1.00 61.19  ? 56  LEU F  CB   1 
ATOM   14297 C CG   . LEU O  1 41  ? 131.527 145.151 195.570 1.00 63.80  ? 56  LEU F  CG   1 
ATOM   14298 C CD1  . LEU O  1 41  ? 130.801 143.820 195.662 1.00 65.18  ? 56  LEU F  CD1  1 
ATOM   14299 C CD2  . LEU O  1 41  ? 133.002 144.981 195.905 1.00 62.70  ? 56  LEU F  CD2  1 
ATOM   14300 N N    . GLY O  1 42  ? 132.700 147.792 191.714 1.00 58.00  ? 57  GLY F  N    1 
ATOM   14301 C CA   . GLY O  1 42  ? 132.557 148.294 190.351 1.00 58.23  ? 57  GLY F  CA   1 
ATOM   14302 C C    . GLY O  1 42  ? 132.192 149.779 190.285 1.00 61.31  ? 57  GLY F  C    1 
ATOM   14303 O O    . GLY O  1 42  ? 132.276 150.501 191.280 1.00 63.94  ? 57  GLY F  O    1 
ATOM   14304 N N    . SER O  1 43  ? 131.803 150.248 189.084 1.00 61.76  ? 58  SER F  N    1 
ATOM   14305 C CA   . SER O  1 43  ? 131.313 151.610 188.894 1.00 62.12  ? 58  SER F  CA   1 
ATOM   14306 C C    . SER O  1 43  ? 129.839 151.716 189.286 1.00 61.07  ? 58  SER F  C    1 
ATOM   14307 O O    . SER O  1 43  ? 129.068 150.784 189.077 1.00 64.59  ? 58  SER F  O    1 
ATOM   14308 C CB   . SER O  1 43  ? 131.496 152.078 187.473 1.00 65.76  ? 58  SER F  CB   1 
ATOM   14309 O OG   . SER O  1 43  ? 132.831 151.880 187.042 1.00 74.96  ? 58  SER F  OG   1 
ATOM   14310 N N    . GLY O  1 44  ? 129.435 152.884 189.805 1.00 59.23  ? 59  GLY F  N    1 
ATOM   14311 C CA   . GLY O  1 44  ? 128.027 153.232 189.941 1.00 57.81  ? 59  GLY F  CA   1 
ATOM   14312 C C    . GLY O  1 44  ? 127.564 154.118 188.783 1.00 56.65  ? 59  GLY F  C    1 
ATOM   14313 O O    . GLY O  1 44  ? 128.319 154.380 187.844 1.00 55.13  ? 59  GLY F  O    1 
ATOM   14314 N N    . THR O  1 45  ? 126.328 154.630 188.873 1.00 59.61  ? 60  THR F  N    1 
ATOM   14315 C CA   . THR O  1 45  ? 125.792 155.543 187.869 1.00 63.11  ? 60  THR F  CA   1 
ATOM   14316 C C    . THR O  1 45  ? 125.035 156.707 188.509 1.00 62.52  ? 60  THR F  C    1 
ATOM   14317 O O    . THR O  1 45  ? 124.474 156.579 189.595 1.00 64.73  ? 60  THR F  O    1 
ATOM   14318 C CB   . THR O  1 45  ? 124.890 154.829 186.851 1.00 67.23  ? 60  THR F  CB   1 
ATOM   14319 O OG1  . THR O  1 45  ? 123.753 154.283 187.524 1.00 70.37  ? 60  THR F  OG1  1 
ATOM   14320 C CG2  . THR O  1 45  ? 125.595 153.727 186.091 1.00 68.81  ? 60  THR F  CG2  1 
ATOM   14321 N N    . ILE O  1 46  ? 125.030 157.854 187.810 1.00 62.17  ? 61  ILE F  N    1 
ATOM   14322 C CA   . ILE O  1 46  ? 124.189 159.005 188.119 1.00 63.91  ? 61  ILE F  CA   1 
ATOM   14323 C C    . ILE O  1 46  ? 123.167 159.159 186.993 1.00 66.42  ? 61  ILE F  C    1 
ATOM   14324 O O    . ILE O  1 46  ? 123.533 159.094 185.822 1.00 66.93  ? 61  ILE F  O    1 
ATOM   14325 C CB   . ILE O  1 46  ? 125.008 160.305 188.270 1.00 64.08  ? 61  ILE F  CB   1 
ATOM   14326 C CG1  . ILE O  1 46  ? 126.146 160.201 189.283 1.00 64.58  ? 61  ILE F  CG1  1 
ATOM   14327 C CG2  . ILE O  1 46  ? 124.112 161.491 188.594 1.00 65.46  ? 61  ILE F  CG2  1 
ATOM   14328 C CD1  . ILE O  1 46  ? 127.359 161.010 188.898 1.00 62.43  ? 61  ILE F  CD1  1 
ATOM   14329 N N    . THR O  1 47  ? 121.898 159.397 187.351 1.00 67.94  ? 62  THR F  N    1 
ATOM   14330 C CA   . THR O  1 47  ? 120.819 159.636 186.401 1.00 70.10  ? 62  THR F  CA   1 
ATOM   14331 C C    . THR O  1 47  ? 120.016 160.854 186.851 1.00 71.57  ? 62  THR F  C    1 
ATOM   14332 O O    . THR O  1 47  ? 119.705 160.991 188.029 1.00 73.78  ? 62  THR F  O    1 
ATOM   14333 C CB   . THR O  1 47  ? 119.901 158.408 186.312 1.00 75.11  ? 62  THR F  CB   1 
ATOM   14334 O OG1  . THR O  1 47  ? 120.650 157.309 185.797 1.00 79.07  ? 62  THR F  OG1  1 
ATOM   14335 C CG2  . THR O  1 47  ? 118.690 158.605 185.425 1.00 78.16  ? 62  THR F  CG2  1 
ATOM   14336 N N    . ASN O  1 48  ? 119.637 161.715 185.894 1.00 74.72  ? 63  ASN F  N    1 
ATOM   14337 C CA   . ASN O  1 48  ? 118.804 162.884 186.153 1.00 77.38  ? 63  ASN F  CA   1 
ATOM   14338 C C    . ASN O  1 48  ? 117.385 162.441 186.538 1.00 78.91  ? 63  ASN F  C    1 
ATOM   14339 O O    . ASN O  1 48  ? 116.716 161.805 185.722 1.00 79.95  ? 63  ASN F  O    1 
ATOM   14340 C CB   . ASN O  1 48  ? 118.800 163.785 184.915 1.00 81.08  ? 63  ASN F  CB   1 
ATOM   14341 C CG   . ASN O  1 48  ? 118.779 165.271 185.198 1.00 87.03  ? 63  ASN F  CG   1 
ATOM   14342 O OD1  . ASN O  1 48  ? 118.299 165.708 186.242 1.00 85.99  ? 63  ASN F  OD1  1 
ATOM   14343 N ND2  . ASN O  1 48  ? 119.291 166.061 184.266 1.00 96.62  ? 63  ASN F  ND2  1 
ATOM   14344 N N    . SER O  1 49  ? 116.942 162.764 187.770 1.00 83.56  ? 64  SER F  N    1 
ATOM   14345 C CA   . SER O  1 49  ? 115.582 162.508 188.237 1.00 90.06  ? 64  SER F  CA   1 
ATOM   14346 C C    . SER O  1 49  ? 114.680 163.748 188.133 1.00 98.58  ? 64  SER F  C    1 
ATOM   14347 O O    . SER O  1 49  ? 113.456 163.634 188.250 1.00 102.23 ? 64  SER F  O    1 
ATOM   14348 C CB   . SER O  1 49  ? 115.618 161.948 189.642 1.00 90.50  ? 64  SER F  CB   1 
ATOM   14349 O OG   . SER O  1 49  ? 114.342 161.484 190.055 1.00 95.74  ? 64  SER F  OG   1 
ATOM   14350 N N    . THR O  1 50  ? 115.273 164.928 187.876 1.00 109.84 ? 65  THR F  N    1 
ATOM   14351 C CA   . THR O  1 50  ? 114.570 166.212 187.837 1.00 120.51 ? 65  THR F  CA   1 
ATOM   14352 C C    . THR O  1 50  ? 113.441 166.206 186.803 1.00 132.54 ? 65  THR F  C    1 
ATOM   14353 O O    . THR O  1 50  ? 113.615 165.694 185.697 1.00 136.77 ? 65  THR F  O    1 
ATOM   14354 C CB   . THR O  1 50  ? 115.523 167.363 187.486 1.00 120.54 ? 65  THR F  CB   1 
ATOM   14355 O OG1  . THR O  1 50  ? 116.720 167.251 188.251 1.00 121.81 ? 65  THR F  OG1  1 
ATOM   14356 C CG2  . THR O  1 50  ? 114.935 168.732 187.746 1.00 121.69 ? 65  THR F  CG2  1 
ATOM   14357 N N    . ALA O  1 51  ? 112.300 166.825 187.159 1.00 144.79 ? 66  ALA F  N    1 
ATOM   14358 C CA   . ALA O  1 51  ? 111.108 166.834 186.316 1.00 158.02 ? 66  ALA F  CA   1 
ATOM   14359 C C    . ALA O  1 51  ? 110.341 168.162 186.387 1.00 168.22 ? 66  ALA F  C    1 
ATOM   14360 O O    . ALA O  1 51  ? 110.441 168.911 187.359 1.00 169.57 ? 66  ALA F  O    1 
ATOM   14361 C CB   . ALA O  1 51  ? 110.226 165.661 186.682 1.00 156.61 ? 66  ALA F  CB   1 
ATOM   14362 N N    . SER O  1 52  ? 109.585 168.467 185.313 1.00 178.90 ? 67  SER F  N    1 
ATOM   14363 C CA   . SER O  1 52  ? 108.523 169.477 185.264 1.00 186.42 ? 67  SER F  CA   1 
ATOM   14364 C C    . SER O  1 52  ? 108.985 170.901 185.615 1.00 189.29 ? 67  SER F  C    1 
ATOM   14365 O O    . SER O  1 52  ? 108.200 171.703 186.134 1.00 189.19 ? 67  SER F  O    1 
ATOM   14366 C CB   . SER O  1 52  ? 107.328 169.049 186.095 1.00 189.83 ? 67  SER F  CB   1 
ATOM   14367 O OG   . SER O  1 52  ? 106.863 167.771 185.692 1.00 190.49 ? 67  SER F  OG   1 
ATOM   14368 N N    . GLY O  1 53  ? 110.254 171.231 185.322 1.00 192.29 ? 68  GLY F  N    1 
ATOM   14369 C CA   . GLY O  1 53  ? 110.820 172.550 185.592 1.00 195.87 ? 68  GLY F  CA   1 
ATOM   14370 C C    . GLY O  1 53  ? 110.851 172.918 187.081 1.00 198.13 ? 68  GLY F  C    1 
ATOM   14371 O O    . GLY O  1 53  ? 110.826 174.103 187.434 1.00 198.89 ? 68  GLY F  O    1 
ATOM   14372 N N    . SER O  1 54  ? 110.955 171.898 187.952 1.00 196.48 ? 69  SER F  N    1 
ATOM   14373 C CA   . SER O  1 54  ? 110.999 172.052 189.407 1.00 193.65 ? 69  SER F  CA   1 
ATOM   14374 C C    . SER O  1 54  ? 112.187 172.903 189.873 1.00 189.68 ? 69  SER F  C    1 
ATOM   14375 O O    . SER O  1 54  ? 113.231 172.953 189.225 1.00 188.68 ? 69  SER F  O    1 
ATOM   14376 C CB   . SER O  1 54  ? 110.993 170.712 190.108 1.00 195.24 ? 69  SER F  CB   1 
ATOM   14377 O OG   . SER O  1 54  ? 109.831 169.963 189.778 1.00 197.50 ? 69  SER F  OG   1 
ATOM   14378 N N    . SER O  1 55  ? 112.033 173.520 191.054 1.00 185.36 ? 70  SER F  N    1 
ATOM   14379 C CA   . SER O  1 55  ? 112.988 174.461 191.635 1.00 180.69 ? 70  SER F  CA   1 
ATOM   14380 C C    . SER O  1 55  ? 114.300 173.800 192.083 1.00 174.26 ? 70  SER F  C    1 
ATOM   14381 O O    . SER O  1 55  ? 115.326 174.481 192.174 1.00 176.10 ? 70  SER F  O    1 
ATOM   14382 C CB   . SER O  1 55  ? 112.349 175.214 192.771 1.00 186.12 ? 70  SER F  CB   1 
ATOM   14383 O OG   . SER O  1 55  ? 111.885 174.303 193.755 1.00 188.24 ? 70  SER F  OG   1 
ATOM   14384 N N    . ARG O  1 56  ? 114.266 172.486 192.390 1.00 160.25 ? 71  ARG F  N    1 
ATOM   14385 C CA   . ARG O  1 56  ? 115.423 171.704 192.829 1.00 145.88 ? 71  ARG F  CA   1 
ATOM   14386 C C    . ARG O  1 56  ? 115.726 170.563 191.847 1.00 131.10 ? 71  ARG F  C    1 
ATOM   14387 O O    . ARG O  1 56  ? 114.842 169.784 191.501 1.00 128.11 ? 71  ARG F  O    1 
ATOM   14388 C CB   . ARG O  1 56  ? 115.248 171.237 194.284 1.00 150.80 ? 71  ARG F  CB   1 
ATOM   14389 C CG   . ARG O  1 56  ? 114.108 170.254 194.522 1.00 155.71 ? 71  ARG F  CG   1 
ATOM   14390 C CD   . ARG O  1 56  ? 113.605 170.157 195.951 1.00 161.10 ? 71  ARG F  CD   1 
ATOM   14391 N NE   . ARG O  1 56  ? 114.560 169.608 196.910 1.00 160.65 ? 71  ARG F  NE   1 
ATOM   14392 C CZ   . ARG O  1 56  ? 114.460 168.441 197.550 1.00 161.09 ? 71  ARG F  CZ   1 
ATOM   14393 N NH1  . ARG O  1 56  ? 115.406 168.081 198.399 1.00 161.41 ? 71  ARG F  NH1  1 
ATOM   14394 N NH2  . ARG O  1 56  ? 113.430 167.630 197.370 1.00 160.90 ? 71  ARG F  NH2  1 
ATOM   14395 N N    . THR O  1 57  ? 116.990 170.465 191.404 1.00 117.06 ? 72  THR F  N    1 
ATOM   14396 C CA   . THR O  1 57  ? 117.459 169.329 190.615 1.00 107.77 ? 72  THR F  CA   1 
ATOM   14397 C C    . THR O  1 57  ? 117.741 168.137 191.531 1.00 98.62  ? 72  THR F  C    1 
ATOM   14398 O O    . THR O  1 57  ? 118.377 168.295 192.569 1.00 97.35  ? 72  THR F  O    1 
ATOM   14399 C CB   . THR O  1 57  ? 118.752 169.642 189.848 1.00 108.66 ? 72  THR F  CB   1 
ATOM   14400 O OG1  . THR O  1 57  ? 119.731 170.113 190.773 1.00 107.58 ? 72  THR F  OG1  1 
ATOM   14401 C CG2  . THR O  1 57  ? 118.572 170.667 188.751 1.00 111.43 ? 72  THR F  CG2  1 
ATOM   14402 N N    . ILE O  1 58  ? 117.299 166.936 191.120 1.00 89.91  ? 73  ILE F  N    1 
ATOM   14403 C CA   . ILE O  1 58  ? 117.445 165.703 191.887 1.00 83.34  ? 73  ILE F  CA   1 
ATOM   14404 C C    . ILE O  1 58  ? 118.119 164.665 190.991 1.00 76.32  ? 73  ILE F  C    1 
ATOM   14405 O O    . ILE O  1 58  ? 117.766 164.549 189.822 1.00 78.48  ? 73  ILE F  O    1 
ATOM   14406 C CB   . ILE O  1 58  ? 116.083 165.193 192.415 1.00 88.59  ? 73  ILE F  CB   1 
ATOM   14407 C CG1  . ILE O  1 58  ? 115.413 166.160 193.394 1.00 97.48  ? 73  ILE F  CG1  1 
ATOM   14408 C CG2  . ILE O  1 58  ? 116.218 163.818 193.046 1.00 88.95  ? 73  ILE F  CG2  1 
ATOM   14409 C CD1  . ILE O  1 58  ? 114.339 167.036 192.768 1.00 108.27 ? 73  ILE F  CD1  1 
ATOM   14410 N N    . TYR O  1 59  ? 119.098 163.933 191.537 1.00 70.54  ? 74  TYR F  N    1 
ATOM   14411 C CA   . TYR O  1 59  ? 119.864 162.966 190.762 1.00 66.58  ? 74  TYR F  CA   1 
ATOM   14412 C C    . TYR O  1 59  ? 119.721 161.581 191.390 1.00 65.73  ? 74  TYR F  C    1 
ATOM   14413 O O    . TYR O  1 59  ? 119.232 161.467 192.511 1.00 67.03  ? 74  TYR F  O    1 
ATOM   14414 C CB   . TYR O  1 59  ? 121.320 163.423 190.631 1.00 65.05  ? 74  TYR F  CB   1 
ATOM   14415 C CG   . TYR O  1 59  ? 121.505 164.773 189.986 1.00 65.25  ? 74  TYR F  CG   1 
ATOM   14416 C CD1  . TYR O  1 59  ? 121.641 164.903 188.610 1.00 64.26  ? 74  TYR F  CD1  1 
ATOM   14417 C CD2  . TYR O  1 59  ? 121.541 165.928 190.756 1.00 66.28  ? 74  TYR F  CD2  1 
ATOM   14418 C CE1  . TYR O  1 59  ? 121.797 166.147 188.018 1.00 65.29  ? 74  TYR F  CE1  1 
ATOM   14419 C CE2  . TYR O  1 59  ? 121.682 167.181 190.181 1.00 69.30  ? 74  TYR F  CE2  1 
ATOM   14420 C CZ   . TYR O  1 59  ? 121.818 167.287 188.806 1.00 70.65  ? 74  TYR F  CZ   1 
ATOM   14421 O OH   . TYR O  1 59  ? 121.967 168.515 188.230 1.00 75.80  ? 74  TYR F  OH   1 
ATOM   14422 N N    . ASN O  1 60  ? 120.070 160.532 190.632 1.00 69.72  ? 75  ASN F  N    1 
ATOM   14423 C CA   . ASN O  1 60  ? 119.910 159.161 191.097 1.00 72.77  ? 75  ASN F  CA   1 
ATOM   14424 C C    . ASN O  1 60  ? 121.264 158.459 191.111 1.00 73.16  ? 75  ASN F  C    1 
ATOM   14425 O O    . ASN O  1 60  ? 121.879 158.305 190.053 1.00 73.84  ? 75  ASN F  O    1 
ATOM   14426 C CB   . ASN O  1 60  ? 118.957 158.355 190.215 1.00 82.83  ? 75  ASN F  CB   1 
ATOM   14427 C CG   . ASN O  1 60  ? 117.523 158.405 190.686 1.00 94.30  ? 75  ASN F  CG   1 
ATOM   14428 O OD1  . ASN O  1 60  ? 116.963 159.479 190.866 1.00 96.47  ? 75  ASN F  OD1  1 
ATOM   14429 N ND2  . ASN O  1 60  ? 116.924 157.239 190.867 1.00 110.27 ? 75  ASN F  ND2  1 
ATOM   14430 N N    . ILE O  1 61  ? 121.707 158.038 192.305 1.00 70.30  ? 76  ILE F  N    1 
ATOM   14431 C CA   . ILE O  1 61  ? 122.984 157.356 192.475 1.00 72.33  ? 76  ILE F  CA   1 
ATOM   14432 C C    . ILE O  1 61  ? 122.722 155.877 192.749 1.00 72.70  ? 76  ILE F  C    1 
ATOM   14433 O O    . ILE O  1 61  ? 122.363 155.527 193.873 1.00 77.93  ? 76  ILE F  O    1 
ATOM   14434 C CB   . ILE O  1 61  ? 123.820 158.014 193.598 1.00 73.16  ? 76  ILE F  CB   1 
ATOM   14435 C CG1  . ILE O  1 61  ? 123.914 159.528 193.409 1.00 73.18  ? 76  ILE F  CG1  1 
ATOM   14436 C CG2  . ILE O  1 61  ? 125.193 157.365 193.728 1.00 74.09  ? 76  ILE F  CG2  1 
ATOM   14437 C CD1  . ILE O  1 61  ? 124.670 160.220 194.496 1.00 85.56  ? 76  ILE F  CD1  1 
ATOM   14438 N N    . THR O  1 62  ? 122.894 155.040 191.714 1.00 72.83  ? 77  THR F  N    1 
ATOM   14439 C CA   . THR O  1 62  ? 122.821 153.591 191.868 1.00 74.37  ? 77  THR F  CA   1 
ATOM   14440 C C    . THR O  1 62  ? 124.231 153.010 191.951 1.00 72.00  ? 77  THR F  C    1 
ATOM   14441 O O    . THR O  1 62  ? 125.074 153.322 191.117 1.00 71.42  ? 77  THR F  O    1 
ATOM   14442 C CB   . THR O  1 62  ? 122.071 152.922 190.705 1.00 79.68  ? 77  THR F  CB   1 
ATOM   14443 O OG1  . THR O  1 62  ? 120.731 153.411 190.651 1.00 84.83  ? 77  THR F  OG1  1 
ATOM   14444 C CG2  . THR O  1 62  ? 122.019 151.412 190.814 1.00 77.99  ? 77  THR F  CG2  1 
ATOM   14445 N N    . ILE O  1 63  ? 124.479 152.135 192.937 1.00 70.92  ? 78  ILE F  N    1 
ATOM   14446 C CA   . ILE O  1 63  ? 125.800 151.540 193.113 1.00 71.28  ? 78  ILE F  CA   1 
ATOM   14447 C C    . ILE O  1 63  ? 125.712 150.179 193.818 1.00 68.19  ? 78  ILE F  C    1 
ATOM   14448 O O    . ILE O  1 63  ? 124.753 149.920 194.530 1.00 68.54  ? 78  ILE F  O    1 
ATOM   14449 C CB   . ILE O  1 63  ? 126.735 152.549 193.810 1.00 72.59  ? 78  ILE F  CB   1 
ATOM   14450 C CG1  . ILE O  1 63  ? 128.201 152.180 193.587 1.00 82.38  ? 78  ILE F  CG1  1 
ATOM   14451 C CG2  . ILE O  1 63  ? 126.382 152.760 195.282 1.00 67.18  ? 78  ILE F  CG2  1 
ATOM   14452 C CD1  . ILE O  1 63  ? 129.146 153.331 193.753 1.00 91.89  ? 78  ILE F  CD1  1 
ATOM   14453 N N    . THR O  1 64  ? 126.700 149.289 193.609 1.00 68.00  ? 79  THR F  N    1 
ATOM   14454 C CA   . THR O  1 64  ? 126.698 147.961 194.224 1.00 69.35  ? 79  THR F  CA   1 
ATOM   14455 C C    . THR O  1 64  ? 127.568 147.965 195.479 1.00 68.12  ? 79  THR F  C    1 
ATOM   14456 O O    . THR O  1 64  ? 128.710 148.417 195.454 1.00 70.15  ? 79  THR F  O    1 
ATOM   14457 C CB   . THR O  1 64  ? 127.168 146.852 193.269 1.00 72.80  ? 79  THR F  CB   1 
ATOM   14458 O OG1  . THR O  1 64  ? 126.349 146.847 192.101 1.00 77.29  ? 79  THR F  OG1  1 
ATOM   14459 C CG2  . THR O  1 64  ? 127.126 145.473 193.893 1.00 73.15  ? 79  THR F  CG2  1 
ATOM   14460 N N    . VAL O  1 65  ? 127.018 147.427 196.574 1.00 67.36  ? 80  VAL F  N    1 
ATOM   14461 C CA   . VAL O  1 65  ? 127.564 147.619 197.909 1.00 66.46  ? 80  VAL F  CA   1 
ATOM   14462 C C    . VAL O  1 65  ? 127.561 146.288 198.661 1.00 63.65  ? 80  VAL F  C    1 
ATOM   14463 O O    . VAL O  1 65  ? 126.580 145.554 198.615 1.00 67.84  ? 80  VAL F  O    1 
ATOM   14464 C CB   . VAL O  1 65  ? 126.750 148.691 198.657 1.00 68.34  ? 80  VAL F  CB   1 
ATOM   14465 C CG1  . VAL O  1 65  ? 127.283 148.916 200.053 1.00 74.21  ? 80  VAL F  CG1  1 
ATOM   14466 C CG2  . VAL O  1 65  ? 126.740 150.011 197.907 1.00 73.02  ? 80  VAL F  CG2  1 
ATOM   14467 N N    . LYS O  1 66  ? 128.649 145.996 199.385 1.00 60.67  ? 81  LYS F  N    1 
ATOM   14468 C CA   . LYS O  1 66  ? 128.796 144.766 200.148 1.00 60.07  ? 81  LYS F  CA   1 
ATOM   14469 C C    . LYS O  1 66  ? 129.135 145.102 201.603 1.00 57.72  ? 81  LYS F  C    1 
ATOM   14470 O O    . LYS O  1 66  ? 130.201 145.641 201.887 1.00 59.12  ? 81  LYS F  O    1 
ATOM   14471 C CB   . LYS O  1 66  ? 129.893 143.927 199.488 1.00 66.50  ? 81  LYS F  CB   1 
ATOM   14472 C CG   . LYS O  1 66  ? 130.288 142.650 200.209 1.00 71.25  ? 81  LYS F  CG   1 
ATOM   14473 C CD   . LYS O  1 66  ? 131.355 141.902 199.450 1.00 78.51  ? 81  LYS F  CD   1 
ATOM   14474 C CE   . LYS O  1 66  ? 131.794 140.614 200.114 1.00 84.15  ? 81  LYS F  CE   1 
ATOM   14475 N NZ   . LYS O  1 66  ? 132.965 140.008 199.431 1.00 87.43  ? 81  LYS F  NZ   1 
ATOM   14476 N N    . ASN O  1 67  ? 128.231 144.779 202.532 1.00 56.68  ? 82  ASN F  N    1 
ATOM   14477 C CA   . ASN O  1 67  ? 128.488 144.984 203.946 1.00 57.90  ? 82  ASN F  CA   1 
ATOM   14478 C C    . ASN O  1 67  ? 129.150 143.726 204.508 1.00 57.84  ? 82  ASN F  C    1 
ATOM   14479 O O    . ASN O  1 67  ? 128.491 142.701 204.652 1.00 59.09  ? 82  ASN F  O    1 
ATOM   14480 C CB   . ASN O  1 67  ? 127.178 145.330 204.650 1.00 59.11  ? 82  ASN F  CB   1 
ATOM   14481 C CG   . ASN O  1 67  ? 127.327 145.575 206.132 1.00 60.36  ? 82  ASN F  CG   1 
ATOM   14482 O OD1  . ASN O  1 67  ? 128.419 145.500 206.684 1.00 63.43  ? 82  ASN F  OD1  1 
ATOM   14483 N ND2  . ASN O  1 67  ? 126.239 145.897 206.799 1.00 61.10  ? 82  ASN F  ND2  1 
ATOM   14484 N N    . THR O  1 68  ? 130.445 143.807 204.851 1.00 58.78  ? 83  THR F  N    1 
ATOM   14485 C CA   . THR O  1 68  ? 131.178 142.668 205.399 1.00 60.67  ? 83  THR F  CA   1 
ATOM   14486 C C    . THR O  1 68  ? 131.132 142.597 206.929 1.00 61.12  ? 83  THR F  C    1 
ATOM   14487 O O    . THR O  1 68  ? 131.602 141.622 207.510 1.00 64.89  ? 83  THR F  O    1 
ATOM   14488 C CB   . THR O  1 68  ? 132.633 142.635 204.916 1.00 60.31  ? 83  THR F  CB   1 
ATOM   14489 O OG1  . THR O  1 68  ? 133.290 143.846 205.281 1.00 61.75  ? 83  THR F  OG1  1 
ATOM   14490 C CG2  . THR O  1 68  ? 132.756 142.466 203.420 1.00 62.68  ? 83  THR F  CG2  1 
ATOM   14491 N N    . GLY O  1 69  ? 130.573 143.616 207.589 1.00 61.37  ? 84  GLY F  N    1 
ATOM   14492 C CA   . GLY O  1 69  ? 130.440 143.623 209.041 1.00 63.69  ? 84  GLY F  CA   1 
ATOM   14493 C C    . GLY O  1 69  ? 129.271 142.779 209.556 1.00 66.27  ? 84  GLY F  C    1 
ATOM   14494 O O    . GLY O  1 69  ? 128.531 142.164 208.787 1.00 67.40  ? 84  GLY F  O    1 
ATOM   14495 N N    . THR O  1 70  ? 129.084 142.808 210.886 1.00 70.57  ? 85  THR F  N    1 
ATOM   14496 C CA   . THR O  1 70  ? 128.073 142.020 211.587 1.00 75.00  ? 85  THR F  CA   1 
ATOM   14497 C C    . THR O  1 70  ? 126.830 142.842 211.958 1.00 74.68  ? 85  THR F  C    1 
ATOM   14498 O O    . THR O  1 70  ? 125.945 142.339 212.654 1.00 75.76  ? 85  THR F  O    1 
ATOM   14499 C CB   . THR O  1 70  ? 128.656 141.345 212.839 1.00 78.75  ? 85  THR F  CB   1 
ATOM   14500 O OG1  . THR O  1 70  ? 129.247 142.354 213.660 1.00 79.03  ? 85  THR F  OG1  1 
ATOM   14501 C CG2  . THR O  1 70  ? 129.665 140.263 212.517 1.00 78.28  ? 85  THR F  CG2  1 
ATOM   14502 N N    . THR O  1 71  ? 126.752 144.103 211.499 1.00 79.33  ? 86  THR F  N    1 
ATOM   14503 C CA   . THR O  1 71  ? 125.664 145.023 211.843 1.00 82.48  ? 86  THR F  CA   1 
ATOM   14504 C C    . THR O  1 71  ? 125.149 145.768 210.613 1.00 82.46  ? 86  THR F  C    1 
ATOM   14505 O O    . THR O  1 71  ? 125.901 146.040 209.684 1.00 81.82  ? 86  THR F  O    1 
ATOM   14506 C CB   . THR O  1 71  ? 126.095 146.068 212.884 1.00 83.24  ? 86  THR F  CB   1 
ATOM   14507 O OG1  . THR O  1 71  ? 127.237 146.787 212.411 1.00 85.20  ? 86  THR F  OG1  1 
ATOM   14508 C CG2  . THR O  1 71  ? 126.375 145.466 214.244 1.00 87.30  ? 86  THR F  CG2  1 
ATOM   14509 N N    . SER O  1 72  ? 123.862 146.141 210.636 1.00 85.28  ? 87  SER F  N    1 
ATOM   14510 C CA   . SER O  1 72  ? 123.261 146.960 209.592 1.00 85.11  ? 87  SER F  CA   1 
ATOM   14511 C C    . SER O  1 72  ? 123.819 148.386 209.623 1.00 83.38  ? 87  SER F  C    1 
ATOM   14512 O O    . SER O  1 72  ? 124.005 148.951 210.696 1.00 85.44  ? 87  SER F  O    1 
ATOM   14513 C CB   . SER O  1 72  ? 121.768 146.962 209.729 1.00 89.45  ? 87  SER F  CB   1 
ATOM   14514 O OG   . SER O  1 72  ? 121.185 147.572 208.596 1.00 92.34  ? 87  SER F  OG   1 
ATOM   14515 N N    . ILE O  1 73  ? 124.043 148.973 208.435 1.00 81.71  ? 88  ILE F  N    1 
ATOM   14516 C CA   . ILE O  1 73  ? 124.708 150.264 208.246 1.00 80.65  ? 88  ILE F  CA   1 
ATOM   14517 C C    . ILE O  1 73  ? 123.912 151.076 207.218 1.00 80.20  ? 88  ILE F  C    1 
ATOM   14518 O O    . ILE O  1 73  ? 123.161 150.497 206.446 1.00 83.68  ? 88  ILE F  O    1 
ATOM   14519 C CB   . ILE O  1 73  ? 126.186 150.031 207.842 1.00 80.53  ? 88  ILE F  CB   1 
ATOM   14520 C CG1  . ILE O  1 73  ? 127.019 149.569 209.039 1.00 85.92  ? 88  ILE F  CG1  1 
ATOM   14521 C CG2  . ILE O  1 73  ? 126.842 151.243 207.196 1.00 77.48  ? 88  ILE F  CG2  1 
ATOM   14522 C CD1  . ILE O  1 73  ? 128.241 148.754 208.672 1.00 94.10  ? 88  ILE F  CD1  1 
ATOM   14523 N N    . SER O  1 74  ? 124.046 152.415 207.206 1.00 77.61  ? 89  SER F  N    1 
ATOM   14524 C CA   . SER O  1 74  ? 123.352 153.262 206.235 1.00 76.29  ? 89  SER F  CA   1 
ATOM   14525 C C    . SER O  1 74  ? 124.289 154.325 205.645 1.00 74.36  ? 89  SER F  C    1 
ATOM   14526 O O    . SER O  1 74  ? 125.309 154.665 206.243 1.00 74.81  ? 89  SER F  O    1 
ATOM   14527 C CB   . SER O  1 74  ? 122.118 153.884 206.850 1.00 79.74  ? 89  SER F  CB   1 
ATOM   14528 O OG   . SER O  1 74  ? 122.462 154.670 207.985 1.00 81.16  ? 89  SER F  OG   1 
ATOM   14529 N N    . VAL O  1 75  ? 123.946 154.849 204.458 1.00 70.80  ? 90  VAL F  N    1 
ATOM   14530 C CA   . VAL O  1 75  ? 124.637 156.005 203.895 1.00 71.33  ? 90  VAL F  CA   1 
ATOM   14531 C C    . VAL O  1 75  ? 124.223 157.263 204.659 1.00 70.05  ? 90  VAL F  C    1 
ATOM   14532 O O    . VAL O  1 75  ? 123.124 157.326 205.208 1.00 71.15  ? 90  VAL F  O    1 
ATOM   14533 C CB   . VAL O  1 75  ? 124.396 156.169 202.381 1.00 71.22  ? 90  VAL F  CB   1 
ATOM   14534 C CG1  . VAL O  1 75  ? 124.837 154.944 201.603 1.00 71.68  ? 90  VAL F  CG1  1 
ATOM   14535 C CG2  . VAL O  1 75  ? 122.954 156.522 202.050 1.00 80.16  ? 90  VAL F  CG2  1 
ATOM   14536 N N    . THR O  1 76  ? 125.099 158.284 204.673 1.00 69.38  ? 91  THR F  N    1 
ATOM   14537 C CA   . THR O  1 76  ? 124.809 159.525 205.384 1.00 71.45  ? 91  THR F  CA   1 
ATOM   14538 C C    . THR O  1 76  ? 125.131 160.772 204.557 1.00 71.06  ? 91  THR F  C    1 
ATOM   14539 O O    . THR O  1 76  ? 124.562 161.830 204.827 1.00 75.96  ? 91  THR F  O    1 
ATOM   14540 C CB   . THR O  1 76  ? 125.514 159.606 206.744 1.00 74.17  ? 91  THR F  CB   1 
ATOM   14541 O OG1  . THR O  1 76  ? 126.921 159.667 206.529 1.00 75.52  ? 91  THR F  OG1  1 
ATOM   14542 C CG2  . THR O  1 76  ? 125.179 158.472 207.686 1.00 75.48  ? 91  THR F  CG2  1 
ATOM   14543 N N    . SER O  1 77  ? 126.046 160.659 203.581 1.00 69.08  ? 92  SER F  N    1 
ATOM   14544 C CA   . SER O  1 77  ? 126.414 161.751 202.691 1.00 69.85  ? 92  SER F  CA   1 
ATOM   14545 C C    . SER O  1 77  ? 127.093 161.202 201.443 1.00 67.58  ? 92  SER F  C    1 
ATOM   14546 O O    . SER O  1 77  ? 127.639 160.106 201.464 1.00 69.38  ? 92  SER F  O    1 
ATOM   14547 C CB   . SER O  1 77  ? 127.359 162.702 203.380 1.00 78.89  ? 92  SER F  CB   1 
ATOM   14548 O OG   . SER O  1 77  ? 126.669 163.520 204.307 1.00 89.01  ? 92  SER F  OG   1 
ATOM   14549 N N    . ILE O  1 78  ? 127.091 161.994 200.367 1.00 63.69  ? 93  ILE F  N    1 
ATOM   14550 C CA   . ILE O  1 78  ? 127.951 161.747 199.223 1.00 61.07  ? 93  ILE F  CA   1 
ATOM   14551 C C    . ILE O  1 78  ? 128.573 163.068 198.767 1.00 57.27  ? 93  ILE F  C    1 
ATOM   14552 O O    . ILE O  1 78  ? 127.945 164.118 198.816 1.00 60.46  ? 93  ILE F  O    1 
ATOM   14553 C CB   . ILE O  1 78  ? 127.215 160.984 198.095 1.00 63.31  ? 93  ILE F  CB   1 
ATOM   14554 C CG1  . ILE O  1 78  ? 128.189 160.525 197.008 1.00 68.31  ? 93  ILE F  CG1  1 
ATOM   14555 C CG2  . ILE O  1 78  ? 126.074 161.795 197.505 1.00 60.89  ? 93  ILE F  CG2  1 
ATOM   14556 C CD1  . ILE O  1 78  ? 127.598 159.576 195.987 1.00 71.08  ? 93  ILE F  CD1  1 
ATOM   14557 N N    . ASN O  1 79  ? 129.832 163.007 198.343 1.00 54.29  ? 94  ASN F  N    1 
ATOM   14558 C CA   . ASN O  1 79  ? 130.532 164.117 197.725 1.00 55.33  ? 94  ASN F  CA   1 
ATOM   14559 C C    . ASN O  1 79  ? 130.883 163.680 196.300 1.00 54.54  ? 94  ASN F  C    1 
ATOM   14560 O O    . ASN O  1 79  ? 131.414 162.590 196.140 1.00 57.08  ? 94  ASN F  O    1 
ATOM   14561 C CB   . ASN O  1 79  ? 131.747 164.440 198.597 1.00 57.74  ? 94  ASN F  CB   1 
ATOM   14562 C CG   . ASN O  1 79  ? 132.492 165.671 198.147 1.00 61.56  ? 94  ASN F  CG   1 
ATOM   14563 O OD1  . ASN O  1 79  ? 133.047 165.696 197.057 1.00 63.10  ? 94  ASN F  OD1  1 
ATOM   14564 N ND2  . ASN O  1 79  ? 132.519 166.702 198.974 1.00 64.16  ? 94  ASN F  ND2  1 
ATOM   14565 N N    . ILE O  1 80  ? 130.552 164.476 195.269 1.00 53.10  ? 95  ILE F  N    1 
ATOM   14566 C CA   . ILE O  1 80  ? 130.784 164.089 193.877 1.00 54.57  ? 95  ILE F  CA   1 
ATOM   14567 C C    . ILE O  1 80  ? 131.541 165.211 193.177 1.00 57.04  ? 95  ILE F  C    1 
ATOM   14568 O O    . ILE O  1 80  ? 131.115 166.357 193.255 1.00 61.52  ? 95  ILE F  O    1 
ATOM   14569 C CB   . ILE O  1 80  ? 129.464 163.802 193.126 1.00 55.34  ? 95  ILE F  CB   1 
ATOM   14570 C CG1  . ILE O  1 80  ? 128.552 162.841 193.892 1.00 57.56  ? 95  ILE F  CG1  1 
ATOM   14571 C CG2  . ILE O  1 80  ? 129.747 163.292 191.716 1.00 54.07  ? 95  ILE F  CG2  1 
ATOM   14572 C CD1  . ILE O  1 80  ? 127.187 162.645 193.272 1.00 55.42  ? 95  ILE F  CD1  1 
ATOM   14573 N N    . ASN O  1 81  ? 132.660 164.901 192.505 1.00 58.13  ? 96  ASN F  N    1 
ATOM   14574 C CA   . ASN O  1 81  ? 133.424 165.909 191.771 1.00 61.27  ? 96  ASN F  CA   1 
ATOM   14575 C C    . ASN O  1 81  ? 133.775 167.111 192.670 1.00 62.55  ? 96  ASN F  C    1 
ATOM   14576 O O    . ASN O  1 81  ? 133.743 168.272 192.246 1.00 64.58  ? 96  ASN F  O    1 
ATOM   14577 C CB   . ASN O  1 81  ? 132.706 166.254 190.459 1.00 65.43  ? 96  ASN F  CB   1 
ATOM   14578 C CG   . ASN O  1 81  ? 133.569 166.955 189.434 1.00 69.54  ? 96  ASN F  CG   1 
ATOM   14579 O OD1  . ASN O  1 81  ? 134.796 166.938 189.518 1.00 74.38  ? 96  ASN F  OD1  1 
ATOM   14580 N ND2  . ASN O  1 81  ? 132.931 167.560 188.444 1.00 68.74  ? 96  ASN F  ND2  1 
ATOM   14581 N N    . GLY O  1 82  ? 134.089 166.834 193.945 1.00 60.77  ? 97  GLY F  N    1 
ATOM   14582 C CA   . GLY O  1 82  ? 134.453 167.837 194.942 1.00 61.13  ? 97  GLY F  CA   1 
ATOM   14583 C C    . GLY O  1 82  ? 133.287 168.602 195.585 1.00 63.12  ? 97  GLY F  C    1 
ATOM   14584 O O    . GLY O  1 82  ? 133.508 169.393 196.501 1.00 68.57  ? 97  GLY F  O    1 
ATOM   14585 N N    . GLN O  1 83  ? 132.049 168.378 195.129 1.00 61.49  ? 98  GLN F  N    1 
ATOM   14586 C CA   . GLN O  1 83  ? 130.865 169.105 195.575 1.00 62.29  ? 98  GLN F  CA   1 
ATOM   14587 C C    . GLN O  1 83  ? 130.034 168.251 196.539 1.00 61.68  ? 98  GLN F  C    1 
ATOM   14588 O O    . GLN O  1 83  ? 129.788 167.079 196.268 1.00 63.35  ? 98  GLN F  O    1 
ATOM   14589 C CB   . GLN O  1 83  ? 130.077 169.484 194.322 1.00 63.54  ? 98  GLN F  CB   1 
ATOM   14590 C CG   . GLN O  1 83  ? 128.736 170.170 194.555 1.00 68.74  ? 98  GLN F  CG   1 
ATOM   14591 C CD   . GLN O  1 83  ? 128.115 170.606 193.245 1.00 71.45  ? 98  GLN F  CD   1 
ATOM   14592 O OE1  . GLN O  1 83  ? 128.345 170.015 192.194 1.00 71.99  ? 98  GLN F  OE1  1 
ATOM   14593 N NE2  . GLN O  1 83  ? 127.316 171.657 193.288 1.00 73.80  ? 98  GLN F  NE2  1 
ATOM   14594 N N    . PRO O  1 84  ? 129.571 168.802 197.686 1.00 60.71  ? 99  PRO F  N    1 
ATOM   14595 C CA   . PRO O  1 84  ? 128.705 168.057 198.602 1.00 60.42  ? 99  PRO F  CA   1 
ATOM   14596 C C    . PRO O  1 84  ? 127.257 167.960 198.125 1.00 60.79  ? 99  PRO F  C    1 
ATOM   14597 O O    . PRO O  1 84  ? 126.703 168.926 197.605 1.00 63.81  ? 99  PRO F  O    1 
ATOM   14598 C CB   . PRO O  1 84  ? 128.777 168.874 199.901 1.00 60.44  ? 99  PRO F  CB   1 
ATOM   14599 C CG   . PRO O  1 84  ? 129.071 170.289 199.445 1.00 60.10  ? 99  PRO F  CG   1 
ATOM   14600 C CD   . PRO O  1 84  ? 129.905 170.143 198.188 1.00 60.13  ? 99  PRO F  CD   1 
ATOM   14601 N N    . PHE O  1 85  ? 126.644 166.791 198.348 1.00 60.02  ? 100 PHE F  N    1 
ATOM   14602 C CA   . PHE O  1 85  ? 125.237 166.549 198.054 1.00 60.84  ? 100 PHE F  CA   1 
ATOM   14603 C C    . PHE O  1 85  ? 124.513 166.034 199.300 1.00 65.93  ? 100 PHE F  C    1 
ATOM   14604 O O    . PHE O  1 85  ? 125.058 165.261 200.083 1.00 69.29  ? 100 PHE F  O    1 
ATOM   14605 C CB   . PHE O  1 85  ? 125.092 165.508 196.939 1.00 56.97  ? 100 PHE F  CB   1 
ATOM   14606 C CG   . PHE O  1 85  ? 125.446 165.951 195.540 1.00 56.99  ? 100 PHE F  CG   1 
ATOM   14607 C CD1  . PHE O  1 85  ? 126.762 166.230 195.189 1.00 57.58  ? 100 PHE F  CD1  1 
ATOM   14608 C CD2  . PHE O  1 85  ? 124.466 166.065 194.558 1.00 56.78  ? 100 PHE F  CD2  1 
ATOM   14609 C CE1  . PHE O  1 85  ? 127.085 166.632 193.900 1.00 58.13  ? 100 PHE F  CE1  1 
ATOM   14610 C CE2  . PHE O  1 85  ? 124.793 166.445 193.261 1.00 55.96  ? 100 PHE F  CE2  1 
ATOM   14611 C CZ   . PHE O  1 85  ? 126.101 166.737 192.939 1.00 57.05  ? 100 PHE F  CZ   1 
ATOM   14612 N N    . ASN O  1 86  ? 123.254 166.445 199.471 1.00 71.05  ? 101 ASN F  N    1 
ATOM   14613 C CA   . ASN O  1 86  ? 122.384 165.921 200.515 1.00 75.88  ? 101 ASN F  CA   1 
ATOM   14614 C C    . ASN O  1 86  ? 121.613 164.711 199.982 1.00 77.82  ? 101 ASN F  C    1 
ATOM   14615 O O    . ASN O  1 86  ? 121.159 164.719 198.841 1.00 80.96  ? 101 ASN F  O    1 
ATOM   14616 C CB   . ASN O  1 86  ? 121.415 167.004 200.996 1.00 80.75  ? 101 ASN F  CB   1 
ATOM   14617 C CG   . ASN O  1 86  ? 122.091 168.302 201.394 1.00 83.07  ? 101 ASN F  CG   1 
ATOM   14618 O OD1  . ASN O  1 86  ? 121.833 169.348 200.801 1.00 86.24  ? 101 ASN F  OD1  1 
ATOM   14619 N ND2  . ASN O  1 86  ? 122.961 168.251 202.391 1.00 84.03  ? 101 ASN F  ND2  1 
ATOM   14620 N N    . ILE O  1 87  ? 121.403 163.685 200.816 1.00 82.85  ? 102 ILE F  N    1 
ATOM   14621 C CA   . ILE O  1 87  ? 120.584 162.546 200.411 1.00 90.16  ? 102 ILE F  CA   1 
ATOM   14622 C C    . ILE O  1 87  ? 119.117 162.836 200.725 1.00 94.51  ? 102 ILE F  C    1 
ATOM   14623 O O    . ILE O  1 87  ? 118.670 162.547 201.834 1.00 98.86  ? 102 ILE F  O    1 
ATOM   14624 C CB   . ILE O  1 87  ? 121.050 161.239 201.091 1.00 91.42  ? 102 ILE F  CB   1 
ATOM   14625 C CG1  . ILE O  1 87  ? 122.558 161.233 201.352 1.00 95.76  ? 102 ILE F  CG1  1 
ATOM   14626 C CG2  . ILE O  1 87  ? 120.584 160.008 200.318 1.00 93.03  ? 102 ILE F  CG2  1 
ATOM   14627 C CD1  . ILE O  1 87  ? 123.416 160.969 200.135 1.00 98.43  ? 102 ILE F  CD1  1 
ATOM   14628 N N    . ASN O  1 88  ? 118.368 163.386 199.753 1.00 105.63 ? 103 ASN F  N    1 
ATOM   14629 C CA   . ASN O  1 88  ? 116.949 163.661 199.951 1.00 116.14 ? 103 ASN F  CA   1 
ATOM   14630 C C    . ASN O  1 88  ? 116.198 162.349 200.181 1.00 112.22 ? 103 ASN F  C    1 
ATOM   14631 O O    . ASN O  1 88  ? 116.509 161.364 199.523 1.00 112.39 ? 103 ASN F  O    1 
ATOM   14632 C CB   . ASN O  1 88  ? 116.330 164.451 198.793 1.00 130.44 ? 103 ASN F  CB   1 
ATOM   14633 C CG   . ASN O  1 88  ? 114.894 164.835 199.085 1.00 145.81 ? 103 ASN F  CG   1 
ATOM   14634 O OD1  . ASN O  1 88  ? 114.631 165.928 199.581 1.00 150.16 ? 103 ASN F  OD1  1 
ATOM   14635 N ND2  . ASN O  1 88  ? 113.968 163.926 198.817 1.00 160.21 ? 103 ASN F  ND2  1 
ATOM   14636 N N    . GLY O  1 89  ? 115.231 162.345 201.116 1.00 115.18 ? 104 GLY F  N    1 
ATOM   14637 C CA   . GLY O  1 89  ? 114.452 161.164 201.463 1.00 122.88 ? 104 GLY F  CA   1 
ATOM   14638 C C    . GLY O  1 89  ? 115.256 160.182 202.312 1.00 125.60 ? 104 GLY F  C    1 
ATOM   14639 O O    . GLY O  1 89  ? 116.483 160.266 202.344 1.00 129.06 ? 104 GLY F  O    1 
ATOM   14640 N N    . THR O  1 90  ? 114.555 159.268 202.991 1.00 128.40 ? 105 THR F  N    1 
ATOM   14641 C CA   . THR O  1 90  ? 115.198 158.255 203.823 1.00 129.68 ? 105 THR F  CA   1 
ATOM   14642 C C    . THR O  1 90  ? 116.461 157.693 203.163 1.00 125.73 ? 105 THR F  C    1 
ATOM   14643 O O    . THR O  1 90  ? 116.445 157.249 202.014 1.00 124.50 ? 105 THR F  O    1 
ATOM   14644 C CB   . THR O  1 90  ? 114.240 157.114 204.190 1.00 134.96 ? 105 THR F  CB   1 
ATOM   14645 O OG1  . THR O  1 90  ? 113.684 156.544 203.004 1.00 135.72 ? 105 THR F  OG1  1 
ATOM   14646 C CG2  . THR O  1 90  ? 113.134 157.546 205.129 1.00 138.53 ? 105 THR F  CG2  1 
ATOM   14647 N N    . ALA O  1 91  ? 117.567 157.712 203.916 1.00 119.23 ? 106 ALA F  N    1 
ATOM   14648 C CA   . ALA O  1 91  ? 118.824 157.117 203.478 1.00 112.32 ? 106 ALA F  CA   1 
ATOM   14649 C C    . ALA O  1 91  ? 118.718 155.589 203.491 1.00 108.28 ? 106 ALA F  C    1 
ATOM   14650 O O    . ALA O  1 91  ? 118.245 155.016 204.471 1.00 109.55 ? 106 ALA F  O    1 
ATOM   14651 C CB   . ALA O  1 91  ? 119.944 157.608 204.361 1.00 112.99 ? 106 ALA F  CB   1 
ATOM   14652 N N    . PRO O  1 92  ? 119.160 154.865 202.428 1.00 104.38 ? 107 PRO F  N    1 
ATOM   14653 C CA   . PRO O  1 92  ? 119.067 153.406 202.402 1.00 102.34 ? 107 PRO F  CA   1 
ATOM   14654 C C    . PRO O  1 92  ? 120.089 152.743 203.322 1.00 98.73  ? 107 PRO F  C    1 
ATOM   14655 O O    . PRO O  1 92  ? 121.101 153.335 203.701 1.00 99.60  ? 107 PRO F  O    1 
ATOM   14656 C CB   . PRO O  1 92  ? 119.339 153.060 200.931 1.00 104.45 ? 107 PRO F  CB   1 
ATOM   14657 C CG   . PRO O  1 92  ? 120.285 154.146 200.506 1.00 103.39 ? 107 PRO F  CG   1 
ATOM   14658 C CD   . PRO O  1 92  ? 119.738 155.391 201.181 1.00 103.57 ? 107 PRO F  CD   1 
ATOM   14659 N N    . SER O  1 93  ? 119.801 151.486 203.657 1.00 94.89  ? 108 SER F  N    1 
ATOM   14660 C CA   . SER O  1 93  ? 120.548 150.743 204.659 1.00 91.09  ? 108 SER F  CA   1 
ATOM   14661 C C    . SER O  1 93  ? 120.846 149.327 204.162 1.00 90.35  ? 108 SER F  C    1 
ATOM   14662 O O    . SER O  1 93  ? 120.003 148.693 203.527 1.00 95.40  ? 108 SER F  O    1 
ATOM   14663 C CB   . SER O  1 93  ? 119.778 150.745 205.950 1.00 91.76  ? 108 SER F  CB   1 
ATOM   14664 O OG   . SER O  1 93  ? 120.435 149.979 206.940 1.00 95.21  ? 108 SER F  OG   1 
ATOM   14665 N N    . ILE O  1 94  ? 122.062 148.846 204.461 1.00 84.50  ? 109 ILE F  N    1 
ATOM   14666 C CA   . ILE O  1 94  ? 122.593 147.587 203.966 1.00 81.56  ? 109 ILE F  CA   1 
ATOM   14667 C C    . ILE O  1 94  ? 122.683 146.617 205.148 1.00 83.96  ? 109 ILE F  C    1 
ATOM   14668 O O    . ILE O  1 94  ? 123.444 146.864 206.081 1.00 84.60  ? 109 ILE F  O    1 
ATOM   14669 C CB   . ILE O  1 94  ? 123.967 147.797 203.284 1.00 79.07  ? 109 ILE F  CB   1 
ATOM   14670 C CG1  . ILE O  1 94  ? 123.997 148.932 202.250 1.00 80.21  ? 109 ILE F  CG1  1 
ATOM   14671 C CG2  . ILE O  1 94  ? 124.412 146.497 202.637 1.00 82.88  ? 109 ILE F  CG2  1 
ATOM   14672 C CD1  . ILE O  1 94  ? 124.170 150.333 202.798 1.00 78.14  ? 109 ILE F  CD1  1 
ATOM   14673 N N    . PRO O  1 95  ? 121.929 145.487 205.158 1.00 84.04  ? 110 PRO F  N    1 
ATOM   14674 C CA   . PRO O  1 95  ? 122.013 144.500 206.237 1.00 83.95  ? 110 PRO F  CA   1 
ATOM   14675 C C    . PRO O  1 95  ? 123.399 143.866 206.328 1.00 83.00  ? 110 PRO F  C    1 
ATOM   14676 O O    . PRO O  1 95  ? 124.174 143.885 205.375 1.00 83.20  ? 110 PRO F  O    1 
ATOM   14677 C CB   . PRO O  1 95  ? 120.978 143.429 205.850 1.00 87.33  ? 110 PRO F  CB   1 
ATOM   14678 C CG   . PRO O  1 95  ? 120.038 144.134 204.894 1.00 89.22  ? 110 PRO F  CG   1 
ATOM   14679 C CD   . PRO O  1 95  ? 120.932 145.103 204.151 1.00 84.65  ? 110 PRO F  CD   1 
ATOM   14680 N N    . ALA O  1 96  ? 123.702 143.289 207.494 1.00 79.31  ? 111 ALA F  N    1 
ATOM   14681 C CA   . ALA O  1 96  ? 124.959 142.588 207.730 1.00 75.47  ? 111 ALA F  CA   1 
ATOM   14682 C C    . ALA O  1 96  ? 125.188 141.468 206.705 1.00 75.74  ? 111 ALA F  C    1 
ATOM   14683 O O    . ALA O  1 96  ? 124.246 140.798 206.281 1.00 77.22  ? 111 ALA F  O    1 
ATOM   14684 C CB   . ALA O  1 96  ? 124.938 142.037 209.130 1.00 76.22  ? 111 ALA F  CB   1 
ATOM   14685 N N    . GLY O  1 97  ? 126.452 141.279 206.295 1.00 77.04  ? 112 GLY F  N    1 
ATOM   14686 C CA   . GLY O  1 97  ? 126.888 140.173 205.450 1.00 80.87  ? 112 GLY F  CA   1 
ATOM   14687 C C    . GLY O  1 97  ? 126.322 140.136 204.025 1.00 83.21  ? 112 GLY F  C    1 
ATOM   14688 O O    . GLY O  1 97  ? 126.522 139.139 203.331 1.00 87.46  ? 112 GLY F  O    1 
ATOM   14689 N N    . ARG O  1 98  ? 125.649 141.205 203.566 1.00 87.76  ? 113 ARG F  N    1 
ATOM   14690 C CA   . ARG O  1 98  ? 124.879 141.171 202.325 1.00 91.78  ? 113 ARG F  CA   1 
ATOM   14691 C C    . ARG O  1 98  ? 125.502 142.030 201.218 1.00 87.77  ? 113 ARG F  C    1 
ATOM   14692 O O    . ARG O  1 98  ? 126.032 143.110 201.476 1.00 88.92  ? 113 ARG F  O    1 
ATOM   14693 C CB   . ARG O  1 98  ? 123.442 141.610 202.620 1.00 100.34 ? 113 ARG F  CB   1 
ATOM   14694 C CG   . ARG O  1 98  ? 122.453 141.224 201.534 1.00 114.88 ? 113 ARG F  CG   1 
ATOM   14695 C CD   . ARG O  1 98  ? 121.001 141.313 201.966 1.00 129.52 ? 113 ARG F  CD   1 
ATOM   14696 N NE   . ARG O  1 98  ? 120.719 140.457 203.116 1.00 138.91 ? 113 ARG F  NE   1 
ATOM   14697 C CZ   . ARG O  1 98  ? 120.536 139.138 203.082 1.00 146.08 ? 113 ARG F  CZ   1 
ATOM   14698 N NH1  . ARG O  1 98  ? 120.290 138.481 204.203 1.00 147.98 ? 113 ARG F  NH1  1 
ATOM   14699 N NH2  . ARG O  1 98  ? 120.592 138.475 201.938 1.00 148.22 ? 113 ARG F  NH2  1 
ATOM   14700 N N    . THR O  1 99  ? 125.408 141.538 199.970 1.00 85.10  ? 114 THR F  N    1 
ATOM   14701 C CA   . THR O  1 99  ? 125.747 142.292 198.766 1.00 84.83  ? 114 THR F  CA   1 
ATOM   14702 C C    . THR O  1 99  ? 124.455 142.721 198.068 1.00 87.45  ? 114 THR F  C    1 
ATOM   14703 O O    . THR O  1 99  ? 123.570 141.895 197.856 1.00 93.44  ? 114 THR F  O    1 
ATOM   14704 C CB   . THR O  1 99  ? 126.592 141.467 197.781 1.00 86.61  ? 114 THR F  CB   1 
ATOM   14705 O OG1  . THR O  1 99  ? 127.739 140.948 198.453 1.00 90.17  ? 114 THR F  OG1  1 
ATOM   14706 C CG2  . THR O  1 99  ? 127.058 142.261 196.578 1.00 85.49  ? 114 THR F  CG2  1 
ATOM   14707 N N    . GLN O  1 100 ? 124.344 144.011 197.705 1.00 87.59  ? 115 GLN F  N    1 
ATOM   14708 C CA   . GLN O  1 100 ? 123.142 144.554 197.081 1.00 86.87  ? 115 GLN F  CA   1 
ATOM   14709 C C    . GLN O  1 100 ? 123.494 145.651 196.080 1.00 89.21  ? 115 GLN F  C    1 
ATOM   14710 O O    . GLN O  1 100 ? 124.406 146.440 196.312 1.00 90.11  ? 115 GLN F  O    1 
ATOM   14711 C CB   . GLN O  1 100 ? 122.249 145.260 198.103 1.00 86.64  ? 115 GLN F  CB   1 
ATOM   14712 C CG   . GLN O  1 100 ? 121.682 144.388 199.216 1.00 94.29  ? 115 GLN F  CG   1 
ATOM   14713 C CD   . GLN O  1 100 ? 120.716 145.200 200.045 1.00 102.61 ? 115 GLN F  CD   1 
ATOM   14714 O OE1  . GLN O  1 100 ? 121.072 145.760 201.082 1.00 102.72 ? 115 GLN F  OE1  1 
ATOM   14715 N NE2  . GLN O  1 100 ? 119.478 145.288 199.582 1.00 107.22 ? 115 GLN F  NE2  1 
ATOM   14716 N N    . PRO O  1 101 ? 122.720 145.804 194.986 1.00 89.27  ? 116 PRO F  N    1 
ATOM   14717 C CA   . PRO O  1 101 ? 122.625 147.104 194.330 1.00 84.45  ? 116 PRO F  CA   1 
ATOM   14718 C C    . PRO O  1 101 ? 121.703 147.973 195.188 1.00 80.21  ? 116 PRO F  C    1 
ATOM   14719 O O    . PRO O  1 101 ? 120.609 147.550 195.555 1.00 82.13  ? 116 PRO F  O    1 
ATOM   14720 C CB   . PRO O  1 101 ? 122.023 146.773 192.959 1.00 86.61  ? 116 PRO F  CB   1 
ATOM   14721 C CG   . PRO O  1 101 ? 121.261 145.473 193.163 1.00 90.77  ? 116 PRO F  CG   1 
ATOM   14722 C CD   . PRO O  1 101 ? 121.888 144.772 194.352 1.00 90.54  ? 116 PRO F  CD   1 
ATOM   14723 N N    . ILE O  1 102 ? 122.150 149.196 195.516 1.00 76.81  ? 117 ILE F  N    1 
ATOM   14724 C CA   . ILE O  1 102 ? 121.317 150.177 196.207 1.00 75.21  ? 117 ILE F  CA   1 
ATOM   14725 C C    . ILE O  1 102 ? 121.129 151.405 195.320 1.00 75.86  ? 117 ILE F  C    1 
ATOM   14726 O O    . ILE O  1 102 ? 121.998 151.737 194.518 1.00 74.52  ? 117 ILE F  O    1 
ATOM   14727 C CB   . ILE O  1 102 ? 121.858 150.545 197.608 1.00 75.47  ? 117 ILE F  CB   1 
ATOM   14728 C CG1  . ILE O  1 102 ? 123.133 151.398 197.555 1.00 75.65  ? 117 ILE F  CG1  1 
ATOM   14729 C CG2  . ILE O  1 102 ? 122.017 149.300 198.472 1.00 78.22  ? 117 ILE F  CG2  1 
ATOM   14730 C CD1  . ILE O  1 102 ? 123.599 151.940 198.891 1.00 75.40  ? 117 ILE F  CD1  1 
ATOM   14731 N N    . THR O  1 103 ? 119.975 152.068 195.465 1.00 78.22  ? 118 THR F  N    1 
ATOM   14732 C CA   . THR O  1 103 ? 119.675 153.310 194.762 1.00 79.26  ? 118 THR F  CA   1 
ATOM   14733 C C    . THR O  1 103 ? 119.153 154.332 195.765 1.00 75.69  ? 118 THR F  C    1 
ATOM   14734 O O    . THR O  1 103 ? 118.359 153.990 196.639 1.00 79.59  ? 118 THR F  O    1 
ATOM   14735 C CB   . THR O  1 103 ? 118.666 153.104 193.618 1.00 82.67  ? 118 THR F  CB   1 
ATOM   14736 O OG1  . THR O  1 103 ? 119.223 152.191 192.673 1.00 83.45  ? 118 THR F  OG1  1 
ATOM   14737 C CG2  . THR O  1 103 ? 118.317 154.376 192.872 1.00 84.27  ? 118 THR F  CG2  1 
ATOM   14738 N N    . PHE O  1 104 ? 119.588 155.589 195.620 1.00 71.04  ? 119 PHE F  N    1 
ATOM   14739 C CA   . PHE O  1 104 ? 119.084 156.680 196.438 1.00 70.27  ? 119 PHE F  CA   1 
ATOM   14740 C C    . PHE O  1 104 ? 119.119 157.992 195.660 1.00 70.39  ? 119 PHE F  C    1 
ATOM   14741 O O    . PHE O  1 104 ? 119.891 158.143 194.720 1.00 71.49  ? 119 PHE F  O    1 
ATOM   14742 C CB   . PHE O  1 104 ? 119.839 156.773 197.765 1.00 70.02  ? 119 PHE F  CB   1 
ATOM   14743 C CG   . PHE O  1 104 ? 121.342 156.879 197.669 1.00 71.08  ? 119 PHE F  CG   1 
ATOM   14744 C CD1  . PHE O  1 104 ? 122.135 155.742 197.558 1.00 70.83  ? 119 PHE F  CD1  1 
ATOM   14745 C CD2  . PHE O  1 104 ? 121.973 158.114 197.711 1.00 71.59  ? 119 PHE F  CD2  1 
ATOM   14746 C CE1  . PHE O  1 104 ? 123.519 155.843 197.471 1.00 69.54  ? 119 PHE F  CE1  1 
ATOM   14747 C CE2  . PHE O  1 104 ? 123.356 158.217 197.633 1.00 71.62  ? 119 PHE F  CE2  1 
ATOM   14748 C CZ   . PHE O  1 104 ? 124.125 157.080 197.508 1.00 70.62  ? 119 PHE F  CZ   1 
ATOM   14749 N N    . GLU O  1 105 ? 118.270 158.941 196.070 1.00 72.45  ? 120 GLU F  N    1 
ATOM   14750 C CA   . GLU O  1 105 ? 118.193 160.244 195.422 1.00 72.49  ? 120 GLU F  CA   1 
ATOM   14751 C C    . GLU O  1 105 ? 118.989 161.291 196.196 1.00 68.28  ? 120 GLU F  C    1 
ATOM   14752 O O    . GLU O  1 105 ? 119.044 161.268 197.426 1.00 70.20  ? 120 GLU F  O    1 
ATOM   14753 C CB   . GLU O  1 105 ? 116.744 160.686 195.261 1.00 77.91  ? 120 GLU F  CB   1 
ATOM   14754 C CG   . GLU O  1 105 ? 116.084 160.031 194.072 1.00 89.58  ? 120 GLU F  CG   1 
ATOM   14755 C CD   . GLU O  1 105 ? 114.711 160.606 193.765 1.00 100.40 ? 120 GLU F  CD   1 
ATOM   14756 O OE1  . GLU O  1 105 ? 113.882 160.703 194.700 1.00 100.89 ? 120 GLU F  OE1  1 
ATOM   14757 O OE2  . GLU O  1 105 ? 114.463 160.958 192.592 1.00 103.63 ? 120 GLU F  OE2  1 
ATOM   14758 N N    . VAL O  1 106 ? 119.588 162.235 195.457 1.00 65.30  ? 121 VAL F  N    1 
ATOM   14759 C CA   . VAL O  1 106 ? 120.427 163.276 196.040 1.00 65.41  ? 121 VAL F  CA   1 
ATOM   14760 C C    . VAL O  1 106 ? 120.159 164.631 195.386 1.00 66.39  ? 121 VAL F  C    1 
ATOM   14761 O O    . VAL O  1 106 ? 119.743 164.704 194.234 1.00 66.90  ? 121 VAL F  O    1 
ATOM   14762 C CB   . VAL O  1 106 ? 121.929 162.930 195.965 1.00 64.88  ? 121 VAL F  CB   1 
ATOM   14763 C CG1  . VAL O  1 106 ? 122.246 161.612 196.641 1.00 62.40  ? 121 VAL F  CG1  1 
ATOM   14764 C CG2  . VAL O  1 106 ? 122.460 162.931 194.539 1.00 63.49  ? 121 VAL F  CG2  1 
ATOM   14765 N N    . THR O  1 107 ? 120.452 165.708 196.129 1.00 69.44  ? 122 THR F  N    1 
ATOM   14766 C CA   . THR O  1 107 ? 120.394 167.075 195.629 1.00 75.79  ? 122 THR F  CA   1 
ATOM   14767 C C    . THR O  1 107 ? 121.681 167.803 196.002 1.00 77.80  ? 122 THR F  C    1 
ATOM   14768 O O    . THR O  1 107 ? 122.201 167.590 197.091 1.00 77.98  ? 122 THR F  O    1 
ATOM   14769 C CB   . THR O  1 107 ? 119.197 167.844 196.211 1.00 81.61  ? 122 THR F  CB   1 
ATOM   14770 O OG1  . THR O  1 107 ? 119.268 167.876 197.639 1.00 85.43  ? 122 THR F  OG1  1 
ATOM   14771 C CG2  . THR O  1 107 ? 117.864 167.261 195.804 1.00 85.25  ? 122 THR F  CG2  1 
ATOM   14772 N N    . PRO O  1 108 ? 122.227 168.700 195.145 1.00 78.47  ? 123 PRO F  N    1 
ATOM   14773 C CA   . PRO O  1 108 ? 123.392 169.509 195.504 1.00 80.19  ? 123 PRO F  CA   1 
ATOM   14774 C C    . PRO O  1 108 ? 123.112 170.363 196.739 1.00 86.09  ? 123 PRO F  C    1 
ATOM   14775 O O    . PRO O  1 108 ? 122.015 170.896 196.892 1.00 88.02  ? 123 PRO F  O    1 
ATOM   14776 C CB   . PRO O  1 108 ? 123.609 170.425 194.289 1.00 78.19  ? 123 PRO F  CB   1 
ATOM   14777 C CG   . PRO O  1 108 ? 122.870 169.758 193.153 1.00 77.85  ? 123 PRO F  CG   1 
ATOM   14778 C CD   . PRO O  1 108 ? 121.727 169.017 193.807 1.00 76.95  ? 123 PRO F  CD   1 
ATOM   14779 N N    . ALA O  1 109 ? 124.111 170.500 197.621 1.00 93.17  ? 124 ALA F  N    1 
ATOM   14780 C CA   . ALA O  1 109 ? 123.969 171.336 198.807 1.00 100.77 ? 124 ALA F  CA   1 
ATOM   14781 C C    . ALA O  1 109 ? 124.079 172.829 198.473 1.00 107.15 ? 124 ALA F  C    1 
ATOM   14782 O O    . ALA O  1 109 ? 123.424 173.655 199.114 1.00 112.15 ? 124 ALA F  O    1 
ATOM   14783 C CB   . ALA O  1 109 ? 124.959 170.904 199.856 1.00 99.44  ? 124 ALA F  CB   1 
ATOM   14784 N N    . SER O  1 110 ? 124.922 173.167 197.481 1.00 112.43 ? 125 SER F  N    1 
ATOM   14785 C CA   . SER O  1 110 ? 125.093 174.518 196.947 1.00 119.05 ? 125 SER F  CA   1 
ATOM   14786 C C    . SER O  1 110 ? 125.594 174.458 195.500 1.00 118.47 ? 125 SER F  C    1 
ATOM   14787 O O    . SER O  1 110 ? 126.162 173.449 195.084 1.00 118.98 ? 125 SER F  O    1 
ATOM   14788 C CB   . SER O  1 110 ? 126.015 175.339 197.820 1.00 125.85 ? 125 SER F  CB   1 
ATOM   14789 O OG   . SER O  1 110 ? 127.300 174.740 197.910 1.00 128.93 ? 125 SER F  OG   1 
ATOM   14790 N N    . GLY O  1 111 ? 125.377 175.541 194.734 1.00 120.52 ? 126 GLY F  N    1 
ATOM   14791 C CA   . GLY O  1 111 ? 125.755 175.610 193.324 1.00 121.26 ? 126 GLY F  CA   1 
ATOM   14792 C C    . GLY O  1 111 ? 124.940 174.668 192.429 1.00 118.81 ? 126 GLY F  C    1 
ATOM   14793 O O    . GLY O  1 111 ? 123.823 174.291 192.784 1.00 118.82 ? 126 GLY F  O    1 
ATOM   14794 N N    . LYS O  1 112 ? 125.500 174.311 191.257 1.00 117.01 ? 127 LYS F  N    1 
ATOM   14795 C CA   . LYS O  1 112 ? 124.924 173.301 190.375 1.00 115.05 ? 127 LYS F  CA   1 
ATOM   14796 C C    . LYS O  1 112 ? 126.010 172.369 189.830 1.00 105.94 ? 127 LYS F  C    1 
ATOM   14797 O O    . LYS O  1 112 ? 127.138 172.798 189.602 1.00 106.59 ? 127 LYS F  O    1 
ATOM   14798 C CB   . LYS O  1 112 ? 124.130 173.953 189.238 1.00 124.25 ? 127 LYS F  CB   1 
ATOM   14799 C CG   . LYS O  1 112 ? 124.939 174.836 188.289 1.00 134.07 ? 127 LYS F  CG   1 
ATOM   14800 C CD   . LYS O  1 112 ? 124.150 175.380 187.103 1.00 144.07 ? 127 LYS F  CD   1 
ATOM   14801 C CE   . LYS O  1 112 ? 124.869 176.442 186.288 1.00 149.58 ? 127 LYS F  CE   1 
ATOM   14802 N NZ   . LYS O  1 112 ? 126.042 175.898 185.561 1.00 152.41 ? 127 LYS F  NZ   1 
ATOM   14803 N N    . PRO O  1 113 ? 125.706 171.070 189.586 1.00 96.70  ? 128 PRO F  N    1 
ATOM   14804 C CA   . PRO O  1 113 ? 126.619 170.183 188.867 1.00 90.87  ? 128 PRO F  CA   1 
ATOM   14805 C C    . PRO O  1 113 ? 126.697 170.554 187.389 1.00 89.67  ? 128 PRO F  C    1 
ATOM   14806 O O    . PRO O  1 113 ? 125.816 171.233 186.858 1.00 93.17  ? 128 PRO F  O    1 
ATOM   14807 C CB   . PRO O  1 113 ? 125.974 168.794 188.997 1.00 91.13  ? 128 PRO F  CB   1 
ATOM   14808 C CG   . PRO O  1 113 ? 124.954 168.943 190.115 1.00 92.73  ? 128 PRO F  CG   1 
ATOM   14809 C CD   . PRO O  1 113 ? 124.474 170.374 189.984 1.00 93.83  ? 128 PRO F  CD   1 
ATOM   14810 N N    . ASN O  1 114 ? 127.754 170.063 186.733 1.00 88.52  ? 129 ASN F  N    1 
ATOM   14811 C CA   . ASN O  1 114 ? 127.958 170.230 185.302 1.00 89.22  ? 129 ASN F  CA   1 
ATOM   14812 C C    . ASN O  1 114 ? 128.346 168.893 184.668 1.00 86.04  ? 129 ASN F  C    1 
ATOM   14813 O O    . ASN O  1 114 ? 129.298 168.827 183.890 1.00 93.20  ? 129 ASN F  O    1 
ATOM   14814 C CB   . ASN O  1 114 ? 128.941 171.373 185.024 1.00 96.02  ? 129 ASN F  CB   1 
ATOM   14815 C CG   . ASN O  1 114 ? 128.372 172.737 185.361 1.00 102.13 ? 129 ASN F  CG   1 
ATOM   14816 O OD1  . ASN O  1 114 ? 127.378 173.158 184.774 1.00 101.79 ? 129 ASN F  OD1  1 
ATOM   14817 N ND2  . ASN O  1 114 ? 128.986 173.432 186.308 1.00 102.64 ? 129 ASN F  ND2  1 
ATOM   14818 N N    . PHE O  1 115 ? 127.582 167.840 184.988 1.00 78.24  ? 130 PHE F  N    1 
ATOM   14819 C CA   . PHE O  1 115 ? 127.809 166.508 184.447 1.00 75.19  ? 130 PHE F  CA   1 
ATOM   14820 C C    . PHE O  1 115 ? 127.607 166.466 182.925 1.00 77.75  ? 130 PHE F  C    1 
ATOM   14821 O O    . PHE O  1 115 ? 126.849 167.254 182.363 1.00 82.91  ? 130 PHE F  O    1 
ATOM   14822 C CB   . PHE O  1 115 ? 126.880 165.501 185.124 1.00 69.40  ? 130 PHE F  CB   1 
ATOM   14823 C CG   . PHE O  1 115 ? 126.903 165.448 186.634 1.00 65.66  ? 130 PHE F  CG   1 
ATOM   14824 C CD1  . PHE O  1 115 ? 128.098 165.311 187.334 1.00 64.38  ? 130 PHE F  CD1  1 
ATOM   14825 C CD2  . PHE O  1 115 ? 125.716 165.473 187.357 1.00 63.05  ? 130 PHE F  CD2  1 
ATOM   14826 C CE1  . PHE O  1 115 ? 128.102 165.239 188.721 1.00 63.17  ? 130 PHE F  CE1  1 
ATOM   14827 C CE2  . PHE O  1 115 ? 125.720 165.389 188.744 1.00 61.69  ? 130 PHE F  CE2  1 
ATOM   14828 C CZ   . PHE O  1 115 ? 126.914 165.271 189.422 1.00 62.79  ? 130 PHE F  CZ   1 
ATOM   14829 N N    . SER O  1 116 ? 128.283 165.510 182.267 1.00 76.06  ? 131 SER F  N    1 
ATOM   14830 C CA   . SER O  1 116 ? 128.247 165.318 180.823 1.00 76.10  ? 131 SER F  CA   1 
ATOM   14831 C C    . SER O  1 116 ? 127.960 163.849 180.512 1.00 76.48  ? 131 SER F  C    1 
ATOM   14832 O O    . SER O  1 116 ? 128.552 162.979 181.139 1.00 78.02  ? 131 SER F  O    1 
ATOM   14833 C CB   . SER O  1 116 ? 129.563 165.754 180.234 1.00 77.73  ? 131 SER F  CB   1 
ATOM   14834 O OG   . SER O  1 116 ? 129.592 165.534 178.835 1.00 80.83  ? 131 SER F  OG   1 
ATOM   14835 N N    . PRO O  1 117 ? 127.048 163.505 179.567 1.00 74.91  ? 132 PRO F  N    1 
ATOM   14836 C CA   . PRO O  1 117 ? 126.735 162.105 179.272 1.00 74.32  ? 132 PRO F  CA   1 
ATOM   14837 C C    . PRO O  1 117 ? 127.958 161.242 178.967 1.00 74.19  ? 132 PRO F  C    1 
ATOM   14838 O O    . PRO O  1 117 ? 128.822 161.601 178.168 1.00 77.74  ? 132 PRO F  O    1 
ATOM   14839 C CB   . PRO O  1 117 ? 125.781 162.183 178.075 1.00 75.86  ? 132 PRO F  CB   1 
ATOM   14840 C CG   . PRO O  1 117 ? 125.103 163.522 178.257 1.00 77.02  ? 132 PRO F  CG   1 
ATOM   14841 C CD   . PRO O  1 117 ? 126.200 164.422 178.791 1.00 74.17  ? 132 PRO F  CD   1 
ATOM   14842 N N    . GLY O  1 118 ? 128.047 160.112 179.675 1.00 70.94  ? 133 GLY F  N    1 
ATOM   14843 C CA   . GLY O  1 118 ? 129.123 159.147 179.511 1.00 67.86  ? 133 GLY F  CA   1 
ATOM   14844 C C    . GLY O  1 118 ? 130.425 159.509 180.234 1.00 66.68  ? 133 GLY F  C    1 
ATOM   14845 O O    . GLY O  1 118 ? 131.338 158.684 180.279 1.00 69.22  ? 133 GLY F  O    1 
ATOM   14846 N N    . ALA O  1 119 ? 130.526 160.713 180.815 1.00 64.41  ? 134 ALA F  N    1 
ATOM   14847 C CA   . ALA O  1 119 ? 131.699 161.083 181.603 1.00 62.72  ? 134 ALA F  CA   1 
ATOM   14848 C C    . ALA O  1 119 ? 131.688 160.383 182.968 1.00 63.91  ? 134 ALA F  C    1 
ATOM   14849 O O    . ALA O  1 119 ? 130.622 160.104 183.526 1.00 65.85  ? 134 ALA F  O    1 
ATOM   14850 C CB   . ALA O  1 119 ? 131.787 162.588 181.725 1.00 61.30  ? 134 ALA F  CB   1 
ATOM   14851 N N    . SER O  1 120 ? 132.889 160.117 183.512 1.00 62.37  ? 135 SER F  N    1 
ATOM   14852 C CA   . SER O  1 120 ? 133.059 159.432 184.791 1.00 61.63  ? 135 SER F  CA   1 
ATOM   14853 C C    . SER O  1 120 ? 133.607 160.383 185.854 1.00 58.35  ? 135 SER F  C    1 
ATOM   14854 O O    . SER O  1 120 ? 134.659 160.986 185.664 1.00 60.56  ? 135 SER F  O    1 
ATOM   14855 C CB   . SER O  1 120 ? 133.943 158.209 184.654 1.00 63.73  ? 135 SER F  CB   1 
ATOM   14856 O OG   . SER O  1 120 ? 135.225 158.572 184.169 1.00 67.85  ? 135 SER F  OG   1 
ATOM   14857 N N    . TYR O  1 121 ? 132.907 160.461 186.992 1.00 57.15  ? 136 TYR F  N    1 
ATOM   14858 C CA   . TYR O  1 121 ? 133.212 161.354 188.101 1.00 57.17  ? 136 TYR F  CA   1 
ATOM   14859 C C    . TYR O  1 121 ? 133.625 160.538 189.323 1.00 56.58  ? 136 TYR F  C    1 
ATOM   14860 O O    . TYR O  1 121 ? 132.969 159.552 189.655 1.00 59.42  ? 136 TYR F  O    1 
ATOM   14861 C CB   . TYR O  1 121 ? 131.999 162.252 188.388 1.00 58.55  ? 136 TYR F  CB   1 
ATOM   14862 C CG   . TYR O  1 121 ? 131.650 163.099 187.195 1.00 62.35  ? 136 TYR F  CG   1 
ATOM   14863 C CD1  . TYR O  1 121 ? 132.385 164.240 186.895 1.00 63.99  ? 136 TYR F  CD1  1 
ATOM   14864 C CD2  . TYR O  1 121 ? 130.666 162.700 186.301 1.00 64.08  ? 136 TYR F  CD2  1 
ATOM   14865 C CE1  . TYR O  1 121 ? 132.144 164.959 185.735 1.00 66.92  ? 136 TYR F  CE1  1 
ATOM   14866 C CE2  . TYR O  1 121 ? 130.395 163.422 185.145 1.00 66.29  ? 136 TYR F  CE2  1 
ATOM   14867 C CZ   . TYR O  1 121 ? 131.138 164.561 184.870 1.00 67.89  ? 136 TYR F  CZ   1 
ATOM   14868 O OH   . TYR O  1 121 ? 130.928 165.280 183.730 1.00 69.87  ? 136 TYR F  OH   1 
ATOM   14869 N N    . THR O  1 122 ? 134.698 160.961 190.004 1.00 55.75  ? 137 THR F  N    1 
ATOM   14870 C CA   . THR O  1 122 ? 135.033 160.385 191.300 1.00 56.11  ? 137 THR F  CA   1 
ATOM   14871 C C    . THR O  1 122 ? 134.075 160.913 192.361 1.00 52.52  ? 137 THR F  C    1 
ATOM   14872 O O    . THR O  1 122 ? 133.708 162.085 192.360 1.00 54.63  ? 137 THR F  O    1 
ATOM   14873 C CB   . THR O  1 122 ? 136.499 160.604 191.694 1.00 59.98  ? 137 THR F  CB   1 
ATOM   14874 O OG1  . THR O  1 122 ? 136.794 161.999 191.635 1.00 68.50  ? 137 THR F  OG1  1 
ATOM   14875 C CG2  . THR O  1 122 ? 137.450 159.855 190.789 1.00 67.44  ? 137 THR F  CG2  1 
ATOM   14876 N N    . ALA O  1 123 ? 133.678 160.024 193.274 1.00 49.80  ? 138 ALA F  N    1 
ATOM   14877 C CA   . ALA O  1 123 ? 132.745 160.335 194.341 1.00 50.12  ? 138 ALA F  CA   1 
ATOM   14878 C C    . ALA O  1 123 ? 133.233 159.683 195.633 1.00 51.01  ? 138 ALA F  C    1 
ATOM   14879 O O    . ALA O  1 123 ? 134.036 158.759 195.599 1.00 52.43  ? 138 ALA F  O    1 
ATOM   14880 C CB   . ALA O  1 123 ? 131.368 159.850 193.957 1.00 49.98  ? 138 ALA F  CB   1 
ATOM   14881 N N    . THR O  1 124 ? 132.765 160.174 196.784 1.00 51.27  ? 139 THR F  N    1 
ATOM   14882 C CA   . THR O  1 124 ? 133.045 159.525 198.056 1.00 52.55  ? 139 THR F  CA   1 
ATOM   14883 C C    . THR O  1 124 ? 131.726 159.358 198.796 1.00 52.93  ? 139 THR F  C    1 
ATOM   14884 O O    . THR O  1 124 ? 131.024 160.347 198.994 1.00 55.53  ? 139 THR F  O    1 
ATOM   14885 C CB   . THR O  1 124 ? 134.014 160.349 198.916 1.00 55.56  ? 139 THR F  CB   1 
ATOM   14886 O OG1  . THR O  1 124 ? 135.129 160.757 198.125 1.00 56.81  ? 139 THR F  OG1  1 
ATOM   14887 C CG2  . THR O  1 124 ? 134.516 159.592 200.128 1.00 57.58  ? 139 THR F  CG2  1 
ATOM   14888 N N    . ILE O  1 125 ? 131.401 158.123 199.209 1.00 51.86  ? 140 ILE F  N    1 
ATOM   14889 C CA   . ILE O  1 125 ? 130.189 157.842 199.972 1.00 53.63  ? 140 ILE F  CA   1 
ATOM   14890 C C    . ILE O  1 125 ? 130.587 157.680 201.437 1.00 53.80  ? 140 ILE F  C    1 
ATOM   14891 O O    . ILE O  1 125 ? 131.534 156.958 201.727 1.00 55.22  ? 140 ILE F  O    1 
ATOM   14892 C CB   . ILE O  1 125 ? 129.427 156.596 199.452 1.00 56.32  ? 140 ILE F  CB   1 
ATOM   14893 C CG1  . ILE O  1 125 ? 129.047 156.681 197.971 1.00 58.66  ? 140 ILE F  CG1  1 
ATOM   14894 C CG2  . ILE O  1 125 ? 128.178 156.356 200.281 1.00 58.57  ? 140 ILE F  CG2  1 
ATOM   14895 C CD1  . ILE O  1 125 ? 130.097 156.170 197.016 1.00 61.30  ? 140 ILE F  CD1  1 
ATOM   14896 N N    . TYR O  1 126 ? 129.868 158.347 202.351 1.00 53.91  ? 141 TYR F  N    1 
ATOM   14897 C CA   . TYR O  1 126 ? 130.133 158.260 203.779 1.00 55.65  ? 141 TYR F  CA   1 
ATOM   14898 C C    . TYR O  1 126 ? 129.009 157.500 204.475 1.00 58.08  ? 141 TYR F  C    1 
ATOM   14899 O O    . TYR O  1 126 ? 127.838 157.860 204.376 1.00 60.02  ? 141 TYR F  O    1 
ATOM   14900 C CB   . TYR O  1 126 ? 130.315 159.657 204.375 1.00 57.13  ? 141 TYR F  CB   1 
ATOM   14901 C CG   . TYR O  1 126 ? 131.618 160.294 203.979 1.00 57.23  ? 141 TYR F  CG   1 
ATOM   14902 C CD1  . TYR O  1 126 ? 132.808 159.902 204.576 1.00 57.35  ? 141 TYR F  CD1  1 
ATOM   14903 C CD2  . TYR O  1 126 ? 131.673 161.248 202.972 1.00 57.83  ? 141 TYR F  CD2  1 
ATOM   14904 C CE1  . TYR O  1 126 ? 134.021 160.458 204.197 1.00 57.37  ? 141 TYR F  CE1  1 
ATOM   14905 C CE2  . TYR O  1 126 ? 132.877 161.822 202.589 1.00 59.26  ? 141 TYR F  CE2  1 
ATOM   14906 C CZ   . TYR O  1 126 ? 134.057 161.415 203.195 1.00 59.80  ? 141 TYR F  CZ   1 
ATOM   14907 O OH   . TYR O  1 126 ? 135.252 161.963 202.821 1.00 61.61  ? 141 TYR F  OH   1 
ATOM   14908 N N    . PHE O  1 127 ? 129.392 156.467 205.230 1.00 61.36  ? 142 PHE F  N    1 
ATOM   14909 C CA   . PHE O  1 127 ? 128.456 155.594 205.927 1.00 63.59  ? 142 PHE F  CA   1 
ATOM   14910 C C    . PHE O  1 127 ? 128.322 155.995 207.397 1.00 67.66  ? 142 PHE F  C    1 
ATOM   14911 O O    . PHE O  1 127 ? 129.136 156.762 207.911 1.00 68.12  ? 142 PHE F  O    1 
ATOM   14912 C CB   . PHE O  1 127 ? 128.900 154.144 205.731 1.00 61.88  ? 142 PHE F  CB   1 
ATOM   14913 C CG   . PHE O  1 127 ? 129.029 153.769 204.274 1.00 59.94  ? 142 PHE F  CG   1 
ATOM   14914 C CD1  . PHE O  1 127 ? 127.907 153.446 203.517 1.00 57.77  ? 142 PHE F  CD1  1 
ATOM   14915 C CD2  . PHE O  1 127 ? 130.270 153.780 203.648 1.00 58.96  ? 142 PHE F  CD2  1 
ATOM   14916 C CE1  . PHE O  1 127 ? 128.030 153.135 202.168 1.00 57.73  ? 142 PHE F  CE1  1 
ATOM   14917 C CE2  . PHE O  1 127 ? 130.394 153.485 202.297 1.00 59.55  ? 142 PHE F  CE2  1 
ATOM   14918 C CZ   . PHE O  1 127 ? 129.270 153.166 201.559 1.00 59.23  ? 142 PHE F  CZ   1 
ATOM   14919 N N    . SER O  1 128 ? 127.320 155.436 208.093 1.00 72.90  ? 143 SER F  N    1 
ATOM   14920 C CA   . SER O  1 128 ? 127.022 155.742 209.491 1.00 78.97  ? 143 SER F  CA   1 
ATOM   14921 C C    . SER O  1 128 ? 128.199 155.470 210.443 1.00 83.80  ? 143 SER F  C    1 
ATOM   14922 O O    . SER O  1 128 ? 128.260 156.047 211.533 1.00 87.37  ? 143 SER F  O    1 
ATOM   14923 C CB   . SER O  1 128 ? 125.753 155.046 209.911 1.00 78.89  ? 143 SER F  CB   1 
ATOM   14924 O OG   . SER O  1 128 ? 125.897 153.638 209.796 1.00 82.10  ? 143 SER F  OG   1 
ATOM   14925 N N    . ASN O  1 129 ? 129.136 154.608 210.023 1.00 87.16  ? 144 ASN F  N    1 
ATOM   14926 C CA   . ASN O  1 129 ? 130.387 154.325 210.724 1.00 88.60  ? 144 ASN F  CA   1 
ATOM   14927 C C    . ASN O  1 129 ? 131.316 155.543 210.846 1.00 88.48  ? 144 ASN F  C    1 
ATOM   14928 O O    . ASN O  1 129 ? 132.247 155.532 211.652 1.00 90.11  ? 144 ASN F  O    1 
ATOM   14929 C CB   . ASN O  1 129 ? 131.202 153.282 209.955 1.00 92.21  ? 144 ASN F  CB   1 
ATOM   14930 C CG   . ASN O  1 129 ? 130.542 151.921 209.864 1.00 100.39 ? 144 ASN F  CG   1 
ATOM   14931 O OD1  . ASN O  1 129 ? 129.724 151.567 210.711 1.00 105.73 ? 144 ASN F  OD1  1 
ATOM   14932 N ND2  . ASN O  1 129 ? 130.904 151.151 208.849 1.00 98.94  ? 144 ASN F  ND2  1 
ATOM   14933 N N    . GLY O  1 130 ? 131.133 156.558 209.997 1.00 87.71  ? 145 GLY F  N    1 
ATOM   14934 C CA   . GLY O  1 130 ? 132.160 157.570 209.773 1.00 86.05  ? 145 GLY F  CA   1 
ATOM   14935 C C    . GLY O  1 130 ? 133.173 157.168 208.696 1.00 82.91  ? 145 GLY F  C    1 
ATOM   14936 O O    . GLY O  1 130 ? 133.784 158.034 208.064 1.00 83.62  ? 145 GLY F  O    1 
ATOM   14937 N N    . GLN O  1 131 ? 133.318 155.853 208.468 1.00 78.73  ? 146 GLN F  N    1 
ATOM   14938 C CA   . GLN O  1 131 ? 134.064 155.278 207.350 1.00 76.58  ? 146 GLN F  CA   1 
ATOM   14939 C C    . GLN O  1 131 ? 133.483 155.767 206.018 1.00 70.39  ? 146 GLN F  C    1 
ATOM   14940 O O    . GLN O  1 131 ? 132.265 155.798 205.838 1.00 73.48  ? 146 GLN F  O    1 
ATOM   14941 C CB   . GLN O  1 131 ? 133.979 153.750 207.450 1.00 84.07  ? 146 GLN F  CB   1 
ATOM   14942 C CG   . GLN O  1 131 ? 134.751 152.985 206.373 1.00 93.40  ? 146 GLN F  CG   1 
ATOM   14943 C CD   . GLN O  1 131 ? 133.953 151.917 205.657 1.00 98.15  ? 146 GLN F  CD   1 
ATOM   14944 O OE1  . GLN O  1 131 ? 133.053 151.298 206.222 1.00 100.45 ? 146 GLN F  OE1  1 
ATOM   14945 N NE2  . GLN O  1 131 ? 134.278 151.672 204.393 1.00 96.52  ? 146 GLN F  NE2  1 
ATOM   14946 N N    . GLY O  1 132 ? 134.366 156.155 205.084 1.00 64.72  ? 147 GLY F  N    1 
ATOM   14947 C CA   . GLY O  1 132 ? 133.971 156.526 203.734 1.00 63.13  ? 147 GLY F  CA   1 
ATOM   14948 C C    . GLY O  1 132 ? 134.703 155.697 202.682 1.00 60.77  ? 147 GLY F  C    1 
ATOM   14949 O O    . GLY O  1 132 ? 135.776 155.164 202.955 1.00 65.65  ? 147 GLY F  O    1 
ATOM   14950 N N    . ALA O  1 133 ? 134.121 155.598 201.483 1.00 56.35  ? 148 ALA F  N    1 
ATOM   14951 C CA   . ALA O  1 133 ? 134.687 154.809 200.397 1.00 52.58  ? 148 ALA F  CA   1 
ATOM   14952 C C    . ALA O  1 133 ? 134.736 155.634 199.112 1.00 52.06  ? 148 ALA F  C    1 
ATOM   14953 O O    . ALA O  1 133 ? 133.724 156.203 198.710 1.00 54.10  ? 148 ALA F  O    1 
ATOM   14954 C CB   . ALA O  1 133 ? 133.857 153.565 200.208 1.00 53.15  ? 148 ALA F  CB   1 
ATOM   14955 N N    . PRO O  1 134 ? 135.898 155.725 198.423 1.00 51.77  ? 149 PRO F  N    1 
ATOM   14956 C CA   . PRO O  1 134 ? 135.947 156.349 197.102 1.00 51.95  ? 149 PRO F  CA   1 
ATOM   14957 C C    . PRO O  1 134 ? 135.304 155.437 196.058 1.00 52.27  ? 149 PRO F  C    1 
ATOM   14958 O O    . PRO O  1 134 ? 135.426 154.217 196.119 1.00 56.99  ? 149 PRO F  O    1 
ATOM   14959 C CB   . PRO O  1 134 ? 137.446 156.548 196.835 1.00 52.10  ? 149 PRO F  CB   1 
ATOM   14960 C CG   . PRO O  1 134 ? 138.132 155.500 197.688 1.00 52.50  ? 149 PRO F  CG   1 
ATOM   14961 C CD   . PRO O  1 134 ? 137.217 155.249 198.870 1.00 52.31  ? 149 PRO F  CD   1 
ATOM   14962 N N    . ALA O  1 135 ? 134.627 156.058 195.092 1.00 50.95  ? 150 ALA F  N    1 
ATOM   14963 C CA   . ALA O  1 135 ? 133.864 155.380 194.055 1.00 50.31  ? 150 ALA F  CA   1 
ATOM   14964 C C    . ALA O  1 135 ? 133.975 156.140 192.734 1.00 51.28  ? 150 ALA F  C    1 
ATOM   14965 O O    . ALA O  1 135 ? 134.333 157.316 192.709 1.00 53.47  ? 150 ALA F  O    1 
ATOM   14966 C CB   . ALA O  1 135 ? 132.428 155.287 194.493 1.00 47.83  ? 150 ALA F  CB   1 
ATOM   14967 N N    . THR O  1 136 ? 133.678 155.460 191.620 1.00 53.96  ? 151 THR F  N    1 
ATOM   14968 C CA   . THR O  1 136 ? 133.562 156.104 190.318 1.00 56.10  ? 151 THR F  CA   1 
ATOM   14969 C C    . THR O  1 136 ? 132.121 155.968 189.842 1.00 55.96  ? 151 THR F  C    1 
ATOM   14970 O O    . THR O  1 136 ? 131.567 154.870 189.849 1.00 57.79  ? 151 THR F  O    1 
ATOM   14971 C CB   . THR O  1 136 ? 134.531 155.501 189.289 1.00 59.73  ? 151 THR F  CB   1 
ATOM   14972 O OG1  . THR O  1 136 ? 135.863 155.833 189.674 1.00 63.17  ? 151 THR F  OG1  1 
ATOM   14973 C CG2  . THR O  1 136 ? 134.320 156.007 187.878 1.00 62.82  ? 151 THR F  CG2  1 
ATOM   14974 N N    . LEU O  1 137 ? 131.519 157.093 189.438 1.00 53.50  ? 152 LEU F  N    1 
ATOM   14975 C CA   . LEU O  1 137 ? 130.153 157.130 188.940 1.00 52.86  ? 152 LEU F  CA   1 
ATOM   14976 C C    . LEU O  1 137 ? 130.164 157.583 187.482 1.00 53.59  ? 152 LEU F  C    1 
ATOM   14977 O O    . LEU O  1 137 ? 130.833 158.555 187.151 1.00 54.41  ? 152 LEU F  O    1 
ATOM   14978 C CB   . LEU O  1 137 ? 129.360 158.127 189.788 1.00 52.12  ? 152 LEU F  CB   1 
ATOM   14979 C CG   . LEU O  1 137 ? 129.277 157.849 191.287 1.00 53.34  ? 152 LEU F  CG   1 
ATOM   14980 C CD1  . LEU O  1 137 ? 128.496 158.955 191.973 1.00 51.99  ? 152 LEU F  CD1  1 
ATOM   14981 C CD2  . LEU O  1 137 ? 128.595 156.525 191.552 1.00 52.08  ? 152 LEU F  CD2  1 
ATOM   14982 N N    . ILE O  1 138 ? 129.406 156.907 186.609 1.00 56.84  ? 153 ILE F  N    1 
ATOM   14983 C CA   . ILE O  1 138 ? 129.271 157.330 185.220 1.00 59.47  ? 153 ILE F  CA   1 
ATOM   14984 C C    . ILE O  1 138 ? 127.919 158.025 185.060 1.00 59.20  ? 153 ILE F  C    1 
ATOM   14985 O O    . ILE O  1 138 ? 126.891 157.475 185.443 1.00 59.30  ? 153 ILE F  O    1 
ATOM   14986 C CB   . ILE O  1 138 ? 129.460 156.128 184.267 1.00 61.57  ? 153 ILE F  CB   1 
ATOM   14987 C CG1  . ILE O  1 138 ? 130.886 155.579 184.360 1.00 62.58  ? 153 ILE F  CG1  1 
ATOM   14988 C CG2  . ILE O  1 138 ? 129.099 156.490 182.833 1.00 61.94  ? 153 ILE F  CG2  1 
ATOM   14989 C CD1  . ILE O  1 138 ? 131.062 154.180 183.809 1.00 66.08  ? 153 ILE F  CD1  1 
ATOM   14990 N N    . TYR O  1 139 ? 127.916 159.250 184.520 1.00 62.65  ? 154 TYR F  N    1 
ATOM   14991 C CA   . TYR O  1 139 ? 126.672 159.977 184.314 1.00 67.09  ? 154 TYR F  CA   1 
ATOM   14992 C C    . TYR O  1 139 ? 125.967 159.469 183.056 1.00 69.22  ? 154 TYR F  C    1 
ATOM   14993 O O    . TYR O  1 139 ? 126.502 159.578 181.958 1.00 71.07  ? 154 TYR F  O    1 
ATOM   14994 C CB   . TYR O  1 139 ? 126.947 161.480 184.258 1.00 65.50  ? 154 TYR F  CB   1 
ATOM   14995 C CG   . TYR O  1 139 ? 125.702 162.302 184.048 1.00 67.29  ? 154 TYR F  CG   1 
ATOM   14996 C CD1  . TYR O  1 139 ? 124.842 162.583 185.103 1.00 68.22  ? 154 TYR F  CD1  1 
ATOM   14997 C CD2  . TYR O  1 139 ? 125.375 162.791 182.790 1.00 68.92  ? 154 TYR F  CD2  1 
ATOM   14998 C CE1  . TYR O  1 139 ? 123.694 163.342 184.917 1.00 69.59  ? 154 TYR F  CE1  1 
ATOM   14999 C CE2  . TYR O  1 139 ? 124.227 163.545 182.589 1.00 70.82  ? 154 TYR F  CE2  1 
ATOM   15000 C CZ   . TYR O  1 139 ? 123.381 163.819 183.653 1.00 71.12  ? 154 TYR F  CZ   1 
ATOM   15001 O OH   . TYR O  1 139 ? 122.266 164.587 183.457 1.00 73.84  ? 154 TYR F  OH   1 
ATOM   15002 N N    . GLN O  1 140 ? 124.752 158.930 183.212 1.00 73.59  ? 155 GLN F  N    1 
ATOM   15003 C CA   . GLN O  1 140 ? 124.037 158.285 182.119 1.00 81.00  ? 155 GLN F  CA   1 
ATOM   15004 C C    . GLN O  1 140 ? 123.253 159.289 181.271 1.00 87.68  ? 155 GLN F  C    1 
ATOM   15005 O O    . GLN O  1 140 ? 123.255 159.188 180.043 1.00 91.55  ? 155 GLN F  O    1 
ATOM   15006 C CB   . GLN O  1 140 ? 123.139 157.180 182.672 1.00 84.78  ? 155 GLN F  CB   1 
ATOM   15007 C CG   . GLN O  1 140 ? 123.930 156.006 183.247 1.00 92.81  ? 155 GLN F  CG   1 
ATOM   15008 C CD   . GLN O  1 140 ? 124.762 155.272 182.217 1.00 100.52 ? 155 GLN F  CD   1 
ATOM   15009 O OE1  . GLN O  1 140 ? 124.394 155.173 181.047 1.00 107.98 ? 155 GLN F  OE1  1 
ATOM   15010 N NE2  . GLN O  1 140 ? 125.893 154.722 182.640 1.00 100.02 ? 155 GLN F  NE2  1 
ATOM   15011 N N    . GLY O  1 141 ? 122.564 160.231 181.932 1.00 95.89  ? 156 GLY F  N    1 
ATOM   15012 C CA   . GLY O  1 141 ? 121.688 161.203 181.292 1.00 105.90 ? 156 GLY F  CA   1 
ATOM   15013 C C    . GLY O  1 141 ? 120.446 161.490 182.126 1.00 115.77 ? 156 GLY F  C    1 
ATOM   15014 O O    . GLY O  1 141 ? 120.380 161.108 183.299 1.00 116.58 ? 156 GLY F  O    1 
ATOM   15015 O OXT  . GLY O  1 141 ? 119.494 162.093 181.617 1.00 121.31 ? 156 GLY F  OXT  1 
ATOM   15016 N N    . LEU P  1 1   ? 156.979 154.519 233.796 1.00 103.15 ? 16  LEU L  N    1 
ATOM   15017 C CA   . LEU P  1 1   ? 157.831 153.457 233.199 1.00 101.78 ? 16  LEU L  CA   1 
ATOM   15018 C C    . LEU P  1 1   ? 157.080 152.784 232.046 1.00 98.69  ? 16  LEU L  C    1 
ATOM   15019 O O    . LEU P  1 1   ? 157.587 152.769 230.927 1.00 96.10  ? 16  LEU L  O    1 
ATOM   15020 C CB   . LEU P  1 1   ? 158.247 152.463 234.295 1.00 105.05 ? 16  LEU L  CB   1 
ATOM   15021 C CG   . LEU P  1 1   ? 159.590 152.726 234.986 1.00 106.73 ? 16  LEU L  CG   1 
ATOM   15022 C CD1  . LEU P  1 1   ? 159.549 153.980 235.849 1.00 108.15 ? 16  LEU L  CD1  1 
ATOM   15023 C CD2  . LEU P  1 1   ? 160.016 151.524 235.821 1.00 110.39 ? 16  LEU L  CD2  1 
ATOM   15024 N N    . SER P  1 2   ? 155.840 152.323 232.292 1.00 94.32  ? 17  SER L  N    1 
ATOM   15025 C CA   . SER P  1 2   ? 154.995 151.542 231.382 1.00 87.95  ? 17  SER L  CA   1 
ATOM   15026 C C    . SER P  1 2   ? 155.029 152.025 229.922 1.00 84.78  ? 17  SER L  C    1 
ATOM   15027 O O    . SER P  1 2   ? 155.260 151.232 229.001 1.00 84.73  ? 17  SER L  O    1 
ATOM   15028 C CB   . SER P  1 2   ? 153.583 151.491 231.915 1.00 90.91  ? 17  SER L  CB   1 
ATOM   15029 O OG   . SER P  1 2   ? 152.752 150.657 231.119 1.00 92.93  ? 17  SER L  OG   1 
ATOM   15030 N N    . GLY P  1 3   ? 154.803 153.330 229.705 1.00 80.12  ? 18  GLY L  N    1 
ATOM   15031 C CA   . GLY P  1 3   ? 154.704 153.938 228.382 1.00 76.48  ? 18  GLY L  CA   1 
ATOM   15032 C C    . GLY P  1 3   ? 155.912 153.680 227.478 1.00 74.90  ? 18  GLY L  C    1 
ATOM   15033 O O    . GLY P  1 3   ? 155.751 153.410 226.288 1.00 73.50  ? 18  GLY L  O    1 
ATOM   15034 N N    . ALA P  1 4   ? 157.121 153.742 228.050 1.00 74.67  ? 19  ALA L  N    1 
ATOM   15035 C CA   . ALA P  1 4   ? 158.372 153.577 227.320 1.00 73.92  ? 19  ALA L  CA   1 
ATOM   15036 C C    . ALA P  1 4   ? 158.637 152.107 226.969 1.00 73.36  ? 19  ALA L  C    1 
ATOM   15037 O O    . ALA P  1 4   ? 159.098 151.816 225.865 1.00 73.91  ? 19  ALA L  O    1 
ATOM   15038 C CB   . ALA P  1 4   ? 159.496 154.200 228.110 1.00 73.04  ? 19  ALA L  CB   1 
ATOM   15039 N N    . ILE P  1 5   ? 158.315 151.170 227.873 1.00 70.02  ? 20  ILE L  N    1 
ATOM   15040 C CA   . ILE P  1 5   ? 158.459 149.741 227.612 1.00 69.91  ? 20  ILE L  CA   1 
ATOM   15041 C C    . ILE P  1 5   ? 157.504 149.303 226.494 1.00 68.71  ? 20  ILE L  C    1 
ATOM   15042 O O    . ILE P  1 5   ? 157.922 148.601 225.571 1.00 68.73  ? 20  ILE L  O    1 
ATOM   15043 C CB   . ILE P  1 5   ? 158.312 148.911 228.908 1.00 73.32  ? 20  ILE L  CB   1 
ATOM   15044 C CG1  . ILE P  1 5   ? 159.255 149.382 230.023 1.00 78.74  ? 20  ILE L  CG1  1 
ATOM   15045 C CG2  . ILE P  1 5   ? 158.453 147.415 228.648 1.00 72.45  ? 20  ILE L  CG2  1 
ATOM   15046 C CD1  . ILE P  1 5   ? 160.738 149.383 229.675 1.00 82.52  ? 20  ILE L  CD1  1 
ATOM   15047 N N    . VAL P  1 6   ? 156.251 149.773 226.522 1.00 65.42  ? 21  VAL L  N    1 
ATOM   15048 C CA   . VAL P  1 6   ? 155.288 149.512 225.458 1.00 63.22  ? 21  VAL L  CA   1 
ATOM   15049 C C    . VAL P  1 6   ? 155.748 150.118 224.128 1.00 63.74  ? 21  VAL L  C    1 
ATOM   15050 O O    . VAL P  1 6   ? 155.654 149.454 223.094 1.00 63.02  ? 21  VAL L  O    1 
ATOM   15051 C CB   . VAL P  1 6   ? 153.870 149.965 225.854 1.00 64.06  ? 21  VAL L  CB   1 
ATOM   15052 C CG1  . VAL P  1 6   ? 152.884 149.940 224.688 1.00 60.97  ? 21  VAL L  CG1  1 
ATOM   15053 C CG2  . VAL P  1 6   ? 153.350 149.109 226.989 1.00 64.75  ? 21  VAL L  CG2  1 
ATOM   15054 N N    . ALA P  1 7   ? 156.271 151.354 224.150 1.00 63.57  ? 22  ALA L  N    1 
ATOM   15055 C CA   . ALA P  1 7   ? 156.810 152.009 222.965 1.00 63.47  ? 22  ALA L  CA   1 
ATOM   15056 C C    . ALA P  1 7   ? 157.943 151.186 222.343 1.00 64.39  ? 22  ALA L  C    1 
ATOM   15057 O O    . ALA P  1 7   ? 157.979 151.019 221.126 1.00 67.02  ? 22  ALA L  O    1 
ATOM   15058 C CB   . ALA P  1 7   ? 157.238 153.417 223.302 1.00 64.52  ? 22  ALA L  CB   1 
ATOM   15059 N N    . LEU P  1 8   ? 158.830 150.624 223.173 1.00 64.20  ? 23  LEU L  N    1 
ATOM   15060 C CA   . LEU P  1 8   ? 159.936 149.791 222.724 1.00 65.64  ? 23  LEU L  CA   1 
ATOM   15061 C C    . LEU P  1 8   ? 159.464 148.464 222.116 1.00 65.63  ? 23  LEU L  C    1 
ATOM   15062 O O    . LEU P  1 8   ? 159.978 148.071 221.067 1.00 66.06  ? 23  LEU L  O    1 
ATOM   15063 C CB   . LEU P  1 8   ? 160.894 149.588 223.898 1.00 66.90  ? 23  LEU L  CB   1 
ATOM   15064 C CG   . LEU P  1 8   ? 162.150 148.779 223.598 1.00 70.13  ? 23  LEU L  CG   1 
ATOM   15065 C CD1  . LEU P  1 8   ? 162.987 149.448 222.522 1.00 69.81  ? 23  LEU L  CD1  1 
ATOM   15066 C CD2  . LEU P  1 8   ? 162.975 148.651 224.860 1.00 72.46  ? 23  LEU L  CD2  1 
ATOM   15067 N N    . ILE P  1 9   ? 158.477 147.792 222.730 1.00 64.39  ? 24  ILE L  N    1 
ATOM   15068 C CA   . ILE P  1 9   ? 157.895 146.563 222.187 1.00 64.03  ? 24  ILE L  CA   1 
ATOM   15069 C C    . ILE P  1 9   ? 157.343 146.801 220.780 1.00 64.53  ? 24  ILE L  C    1 
ATOM   15070 O O    . ILE P  1 9   ? 157.629 146.025 219.873 1.00 64.72  ? 24  ILE L  O    1 
ATOM   15071 C CB   . ILE P  1 9   ? 156.829 145.959 223.126 1.00 64.63  ? 24  ILE L  CB   1 
ATOM   15072 C CG1  . ILE P  1 9   ? 157.467 145.410 224.403 1.00 66.45  ? 24  ILE L  CG1  1 
ATOM   15073 C CG2  . ILE P  1 9   ? 155.995 144.883 222.432 1.00 61.68  ? 24  ILE L  CG2  1 
ATOM   15074 C CD1  . ILE P  1 9   ? 156.506 145.213 225.555 1.00 70.16  ? 24  ILE L  CD1  1 
ATOM   15075 N N    . LEU P  1 10  ? 156.598 147.894 220.584 1.00 63.71  ? 25  LEU L  N    1 
ATOM   15076 C CA   . LEU P  1 10  ? 155.982 148.191 219.299 1.00 63.01  ? 25  LEU L  CA   1 
ATOM   15077 C C    . LEU P  1 10  ? 156.996 148.660 218.248 1.00 62.13  ? 25  LEU L  C    1 
ATOM   15078 O O    . LEU P  1 10  ? 156.722 148.523 217.060 1.00 63.46  ? 25  LEU L  O    1 
ATOM   15079 C CB   . LEU P  1 10  ? 154.839 149.189 219.498 1.00 64.51  ? 25  LEU L  CB   1 
ATOM   15080 C CG   . LEU P  1 10  ? 153.672 148.689 220.348 1.00 67.96  ? 25  LEU L  CG   1 
ATOM   15081 C CD1  . LEU P  1 10  ? 152.770 149.850 220.733 1.00 68.82  ? 25  LEU L  CD1  1 
ATOM   15082 C CD2  . LEU P  1 10  ? 152.868 147.620 219.617 1.00 67.87  ? 25  LEU L  CD2  1 
ATOM   15083 N N    . VAL P  1 11  ? 158.164 149.183 218.652 1.00 60.97  ? 26  VAL L  N    1 
ATOM   15084 C CA   . VAL P  1 11  ? 159.273 149.422 217.732 1.00 62.05  ? 26  VAL L  CA   1 
ATOM   15085 C C    . VAL P  1 11  ? 159.832 148.087 217.237 1.00 62.30  ? 26  VAL L  C    1 
ATOM   15086 O O    . VAL P  1 11  ? 159.857 147.852 216.030 1.00 64.09  ? 26  VAL L  O    1 
ATOM   15087 C CB   . VAL P  1 11  ? 160.358 150.334 218.340 1.00 64.15  ? 26  VAL L  CB   1 
ATOM   15088 C CG1  . VAL P  1 11  ? 161.675 150.299 217.574 1.00 66.68  ? 26  VAL L  CG1  1 
ATOM   15089 C CG2  . VAL P  1 11  ? 159.867 151.765 218.411 1.00 65.45  ? 26  VAL L  CG2  1 
ATOM   15090 N N    . ILE P  1 12  ? 160.225 147.196 218.156 1.00 60.64  ? 27  ILE L  N    1 
ATOM   15091 C CA   . ILE P  1 12  ? 160.806 145.903 217.814 1.00 61.54  ? 27  ILE L  CA   1 
ATOM   15092 C C    . ILE P  1 12  ? 159.836 145.071 216.965 1.00 61.69  ? 27  ILE L  C    1 
ATOM   15093 O O    . ILE P  1 12  ? 160.226 144.567 215.911 1.00 62.32  ? 27  ILE L  O    1 
ATOM   15094 C CB   . ILE P  1 12  ? 161.335 145.195 219.081 1.00 62.15  ? 27  ILE L  CB   1 
ATOM   15095 C CG1  . ILE P  1 12  ? 162.513 145.979 219.671 1.00 63.27  ? 27  ILE L  CG1  1 
ATOM   15096 C CG2  . ILE P  1 12  ? 161.710 143.743 218.806 1.00 60.45  ? 27  ILE L  CG2  1 
ATOM   15097 C CD1  . ILE P  1 12  ? 162.899 145.600 221.091 1.00 63.93  ? 27  ILE L  CD1  1 
ATOM   15098 N N    . ALA P  1 13  ? 158.562 144.981 217.368 1.00 61.83  ? 28  ALA L  N    1 
ATOM   15099 C CA   . ALA P  1 13  ? 157.521 144.306 216.599 1.00 62.38  ? 28  ALA L  CA   1 
ATOM   15100 C C    . ALA P  1 13  ? 157.323 144.918 215.210 1.00 63.13  ? 28  ALA L  C    1 
ATOM   15101 O O    . ALA P  1 13  ? 157.100 144.197 214.238 1.00 64.42  ? 28  ALA L  O    1 
ATOM   15102 C CB   . ALA P  1 13  ? 156.234 144.326 217.373 1.00 62.26  ? 28  ALA L  CB   1 
ATOM   15103 N N    . GLY P  1 14  ? 157.395 146.252 215.115 1.00 63.59  ? 29  GLY L  N    1 
ATOM   15104 C CA   . GLY P  1 14  ? 157.313 146.971 213.852 1.00 61.81  ? 29  GLY L  CA   1 
ATOM   15105 C C    . GLY P  1 14  ? 158.433 146.575 212.891 1.00 61.29  ? 29  GLY L  C    1 
ATOM   15106 O O    . GLY P  1 14  ? 158.169 146.296 211.728 1.00 61.49  ? 29  GLY L  O    1 
ATOM   15107 N N    . VAL P  1 15  ? 159.675 146.513 213.386 1.00 59.69  ? 30  VAL L  N    1 
ATOM   15108 C CA   . VAL P  1 15  ? 160.824 146.054 212.614 1.00 60.38  ? 30  VAL L  CA   1 
ATOM   15109 C C    . VAL P  1 15  ? 160.595 144.633 212.096 1.00 59.89  ? 30  VAL L  C    1 
ATOM   15110 O O    . VAL P  1 15  ? 160.790 144.382 210.912 1.00 60.42  ? 30  VAL L  O    1 
ATOM   15111 C CB   . VAL P  1 15  ? 162.128 146.177 213.426 1.00 62.84  ? 30  VAL L  CB   1 
ATOM   15112 C CG1  . VAL P  1 15  ? 163.321 145.528 212.734 1.00 60.78  ? 30  VAL L  CG1  1 
ATOM   15113 C CG2  . VAL P  1 15  ? 162.428 147.634 213.733 1.00 62.65  ? 30  VAL L  CG2  1 
ATOM   15114 N N    . ILE P  1 16  ? 160.151 143.719 212.965 1.00 57.94  ? 31  ILE L  N    1 
ATOM   15115 C CA   . ILE P  1 16  ? 159.920 142.320 212.622 1.00 59.19  ? 31  ILE L  CA   1 
ATOM   15116 C C    . ILE P  1 16  ? 158.895 142.191 211.492 1.00 59.67  ? 31  ILE L  C    1 
ATOM   15117 O O    . ILE P  1 16  ? 159.173 141.550 210.480 1.00 61.10  ? 31  ILE L  O    1 
ATOM   15118 C CB   . ILE P  1 16  ? 159.512 141.510 213.869 1.00 60.31  ? 31  ILE L  CB   1 
ATOM   15119 C CG1  . ILE P  1 16  ? 160.647 141.449 214.892 1.00 62.74  ? 31  ILE L  CG1  1 
ATOM   15120 C CG2  . ILE P  1 16  ? 159.013 140.114 213.503 1.00 57.99  ? 31  ILE L  CG2  1 
ATOM   15121 C CD1  . ILE P  1 16  ? 160.184 141.136 216.302 1.00 64.19  ? 31  ILE L  CD1  1 
ATOM   15122 N N    . ILE P  1 17  ? 157.720 142.814 211.647 1.00 59.53  ? 32  ILE L  N    1 
ATOM   15123 C CA   . ILE P  1 17  ? 156.634 142.703 210.680 1.00 59.64  ? 32  ILE L  CA   1 
ATOM   15124 C C    . ILE P  1 17  ? 156.995 143.394 209.359 1.00 57.07  ? 32  ILE L  C    1 
ATOM   15125 O O    . ILE P  1 17  ? 156.703 142.862 208.296 1.00 57.52  ? 32  ILE L  O    1 
ATOM   15126 C CB   . ILE P  1 17  ? 155.290 143.165 211.289 1.00 63.65  ? 32  ILE L  CB   1 
ATOM   15127 C CG1  . ILE P  1 17  ? 154.921 142.297 212.496 1.00 71.44  ? 32  ILE L  CG1  1 
ATOM   15128 C CG2  . ILE P  1 17  ? 154.174 143.145 210.249 1.00 63.89  ? 32  ILE L  CG2  1 
ATOM   15129 C CD1  . ILE P  1 17  ? 153.821 142.847 213.380 1.00 78.30  ? 32  ILE L  CD1  1 
ATOM   15130 N N    . ALA P  1 18  ? 157.680 144.540 209.407 1.00 56.74  ? 33  ALA L  N    1 
ATOM   15131 C CA   . ALA P  1 18  ? 158.132 145.228 208.203 1.00 56.41  ? 33  ALA L  CA   1 
ATOM   15132 C C    . ALA P  1 18  ? 159.154 144.397 207.416 1.00 56.69  ? 33  ALA L  C    1 
ATOM   15133 O O    . ALA P  1 18  ? 159.006 144.240 206.205 1.00 57.93  ? 33  ALA L  O    1 
ATOM   15134 C CB   . ALA P  1 18  ? 158.650 146.602 208.543 1.00 57.30  ? 33  ALA L  CB   1 
ATOM   15135 N N    . ILE P  1 19  ? 160.157 143.820 208.087 1.00 57.03  ? 34  ILE L  N    1 
ATOM   15136 C CA   . ILE P  1 19  ? 161.137 142.965 207.424 1.00 58.63  ? 34  ILE L  CA   1 
ATOM   15137 C C    . ILE P  1 19  ? 160.479 141.710 206.840 1.00 57.72  ? 34  ILE L  C    1 
ATOM   15138 O O    . ILE P  1 19  ? 160.805 141.338 205.718 1.00 57.32  ? 34  ILE L  O    1 
ATOM   15139 C CB   . ILE P  1 19  ? 162.344 142.677 208.339 1.00 61.33  ? 34  ILE L  CB   1 
ATOM   15140 C CG1  . ILE P  1 19  ? 163.136 143.966 208.567 1.00 64.73  ? 34  ILE L  CG1  1 
ATOM   15141 C CG2  . ILE P  1 19  ? 163.231 141.569 207.780 1.00 61.47  ? 34  ILE L  CG2  1 
ATOM   15142 C CD1  . ILE P  1 19  ? 164.242 143.855 209.593 1.00 71.38  ? 34  ILE L  CD1  1 
ATOM   15143 N N    . ALA P  1 20  ? 159.507 141.106 207.539 1.00 53.87  ? 35  ALA L  N    1 
ATOM   15144 C CA   . ALA P  1 20  ? 158.759 139.968 207.019 1.00 51.98  ? 35  ALA L  CA   1 
ATOM   15145 C C    . ALA P  1 20  ? 158.067 140.278 205.682 1.00 53.17  ? 35  ALA L  C    1 
ATOM   15146 O O    . ALA P  1 20  ? 158.110 139.455 204.765 1.00 55.89  ? 35  ALA L  O    1 
ATOM   15147 C CB   . ALA P  1 20  ? 157.790 139.478 208.065 1.00 50.80  ? 35  ALA L  CB   1 
ATOM   15148 N N    . VAL P  1 21  ? 157.476 141.470 205.538 1.00 52.99  ? 36  VAL L  N    1 
ATOM   15149 C CA   . VAL P  1 21  ? 156.822 141.899 204.304 1.00 55.09  ? 36  VAL L  CA   1 
ATOM   15150 C C    . VAL P  1 21  ? 157.840 142.196 203.194 1.00 55.37  ? 36  VAL L  C    1 
ATOM   15151 O O    . VAL P  1 21  ? 157.583 141.880 202.032 1.00 57.00  ? 36  VAL L  O    1 
ATOM   15152 C CB   . VAL P  1 21  ? 155.852 143.070 204.572 1.00 56.66  ? 36  VAL L  CB   1 
ATOM   15153 C CG1  . VAL P  1 21  ? 155.335 143.748 203.308 1.00 55.28  ? 36  VAL L  CG1  1 
ATOM   15154 C CG2  . VAL P  1 21  ? 154.687 142.606 205.428 1.00 56.87  ? 36  VAL L  CG2  1 
ATOM   15155 N N    . VAL P  1 22  ? 159.013 142.751 203.521 1.00 54.90  ? 37  VAL L  N    1 
ATOM   15156 C CA   . VAL P  1 22  ? 160.072 142.974 202.540 1.00 54.68  ? 37  VAL L  CA   1 
ATOM   15157 C C    . VAL P  1 22  ? 160.614 141.647 201.994 1.00 55.19  ? 37  VAL L  C    1 
ATOM   15158 O O    . VAL P  1 22  ? 160.770 141.499 200.783 1.00 56.35  ? 37  VAL L  O    1 
ATOM   15159 C CB   . VAL P  1 22  ? 161.178 143.870 203.125 1.00 55.41  ? 37  VAL L  CB   1 
ATOM   15160 C CG1  . VAL P  1 22  ? 162.418 143.937 202.248 1.00 53.76  ? 37  VAL L  CG1  1 
ATOM   15161 C CG2  . VAL P  1 22  ? 160.644 145.266 203.376 1.00 56.23  ? 37  VAL L  CG2  1 
ATOM   15162 N N    . LEU P  1 23  ? 160.855 140.662 202.872 1.00 53.85  ? 38  LEU L  N    1 
ATOM   15163 C CA   . LEU P  1 23  ? 161.259 139.321 202.463 1.00 52.14  ? 38  LEU L  CA   1 
ATOM   15164 C C    . LEU P  1 23  ? 160.182 138.647 201.609 1.00 51.41  ? 38  LEU L  C    1 
ATOM   15165 O O    . LEU P  1 23  ? 160.512 137.984 200.626 1.00 51.30  ? 38  LEU L  O    1 
ATOM   15166 C CB   . LEU P  1 23  ? 161.605 138.472 203.689 1.00 53.26  ? 38  LEU L  CB   1 
ATOM   15167 C CG   . LEU P  1 23  ? 162.863 138.876 204.456 1.00 56.80  ? 38  LEU L  CG   1 
ATOM   15168 C CD1  . LEU P  1 23  ? 162.979 138.061 205.731 1.00 57.29  ? 38  LEU L  CD1  1 
ATOM   15169 C CD2  . LEU P  1 23  ? 164.118 138.715 203.607 1.00 56.56  ? 38  LEU L  CD2  1 
ATOM   15170 N N    . PHE P  1 24  ? 158.899 138.840 201.946 1.00 50.81  ? 39  PHE L  N    1 
ATOM   15171 C CA   . PHE P  1 24  ? 157.791 138.359 201.134 1.00 49.94  ? 39  PHE L  CA   1 
ATOM   15172 C C    . PHE P  1 24  ? 157.827 138.946 199.719 1.00 50.67  ? 39  PHE L  C    1 
ATOM   15173 O O    . PHE P  1 24  ? 157.701 138.199 198.748 1.00 53.19  ? 39  PHE L  O    1 
ATOM   15174 C CB   . PHE P  1 24  ? 156.459 138.616 201.838 1.00 50.35  ? 39  PHE L  CB   1 
ATOM   15175 C CG   . PHE P  1 24  ? 155.254 138.227 201.018 1.00 51.80  ? 39  PHE L  CG   1 
ATOM   15176 C CD1  . PHE P  1 24  ? 154.809 136.912 200.996 1.00 53.02  ? 39  PHE L  CD1  1 
ATOM   15177 C CD2  . PHE P  1 24  ? 154.577 139.163 200.245 1.00 51.81  ? 39  PHE L  CD2  1 
ATOM   15178 C CE1  . PHE P  1 24  ? 153.705 136.543 200.237 1.00 52.09  ? 39  PHE L  CE1  1 
ATOM   15179 C CE2  . PHE P  1 24  ? 153.476 138.793 199.482 1.00 52.46  ? 39  PHE L  CE2  1 
ATOM   15180 C CZ   . PHE P  1 24  ? 153.041 137.485 199.481 1.00 51.03  ? 39  PHE L  CZ   1 
ATOM   15181 N N    . ALA P  1 25  ? 158.040 140.263 199.587 1.00 53.13  ? 40  ALA L  N    1 
ATOM   15182 C CA   . ALA P  1 25  ? 158.134 140.916 198.284 1.00 53.90  ? 40  ALA L  CA   1 
ATOM   15183 C C    . ALA P  1 25  ? 159.278 140.352 197.427 1.00 55.72  ? 40  ALA L  C    1 
ATOM   15184 O O    . ALA P  1 25  ? 159.062 140.065 196.252 1.00 56.55  ? 40  ALA L  O    1 
ATOM   15185 C CB   . ALA P  1 25  ? 158.205 142.411 198.460 1.00 53.79  ? 40  ALA L  CB   1 
ATOM   15186 N N    . PHE P  1 26  ? 160.470 140.119 197.997 1.00 56.47  ? 41  PHE L  N    1 
ATOM   15187 C CA   . PHE P  1 26  ? 161.542 139.424 197.289 1.00 58.75  ? 41  PHE L  CA   1 
ATOM   15188 C C    . PHE P  1 26  ? 161.176 137.983 196.903 1.00 58.30  ? 41  PHE L  C    1 
ATOM   15189 O O    . PHE P  1 26  ? 161.702 137.461 195.924 1.00 58.66  ? 41  PHE L  O    1 
ATOM   15190 C CB   . PHE P  1 26  ? 162.823 139.404 198.126 1.00 63.69  ? 41  PHE L  CB   1 
ATOM   15191 C CG   . PHE P  1 26  ? 163.543 140.723 198.268 1.00 68.97  ? 41  PHE L  CG   1 
ATOM   15192 C CD1  . PHE P  1 26  ? 163.973 141.416 197.143 1.00 71.11  ? 41  PHE L  CD1  1 
ATOM   15193 C CD2  . PHE P  1 26  ? 163.824 141.261 199.520 1.00 73.03  ? 41  PHE L  CD2  1 
ATOM   15194 C CE1  . PHE P  1 26  ? 164.654 142.620 197.259 1.00 71.75  ? 41  PHE L  CE1  1 
ATOM   15195 C CE2  . PHE P  1 26  ? 164.514 142.463 199.635 1.00 74.87  ? 41  PHE L  CE2  1 
ATOM   15196 C CZ   . PHE P  1 26  ? 164.918 143.144 198.506 1.00 74.81  ? 41  PHE L  CZ   1 
ATOM   15197 N N    . GLY P  1 27  ? 160.283 137.330 197.657 1.00 56.36  ? 42  GLY L  N    1 
ATOM   15198 C CA   . GLY P  1 27  ? 159.811 135.984 197.359 1.00 57.08  ? 42  GLY L  CA   1 
ATOM   15199 C C    . GLY P  1 27  ? 158.836 135.891 196.179 1.00 58.86  ? 42  GLY L  C    1 
ATOM   15200 O O    . GLY P  1 27  ? 158.673 134.810 195.624 1.00 61.11  ? 42  GLY L  O    1 
ATOM   15201 N N    . LEU P  1 28  ? 158.209 137.002 195.762 1.00 57.10  ? 43  LEU L  N    1 
ATOM   15202 C CA   . LEU P  1 28  ? 157.300 137.017 194.619 1.00 59.87  ? 43  LEU L  CA   1 
ATOM   15203 C C    . LEU P  1 28  ? 158.041 136.995 193.282 1.00 61.52  ? 43  LEU L  C    1 
ATOM   15204 O O    . LEU P  1 28  ? 157.505 136.504 192.287 1.00 62.96  ? 43  LEU L  O    1 
ATOM   15205 C CB   . LEU P  1 28  ? 156.427 138.271 194.662 1.00 61.87  ? 43  LEU L  CB   1 
ATOM   15206 C CG   . LEU P  1 28  ? 155.387 138.331 195.770 1.00 63.41  ? 43  LEU L  CG   1 
ATOM   15207 C CD1  . LEU P  1 28  ? 154.721 139.688 195.730 1.00 63.10  ? 43  LEU L  CD1  1 
ATOM   15208 C CD2  . LEU P  1 28  ? 154.338 137.237 195.598 1.00 61.72  ? 43  LEU L  CD2  1 
ATOM   15209 N N    . ILE P  1 29  ? 159.258 137.546 193.245 1.00 60.81  ? 44  ILE L  N    1 
ATOM   15210 C CA   . ILE P  1 29  ? 159.965 137.846 192.006 1.00 61.12  ? 44  ILE L  CA   1 
ATOM   15211 C C    . ILE P  1 29  ? 160.099 136.622 191.088 1.00 59.16  ? 44  ILE L  C    1 
ATOM   15212 O O    . ILE P  1 29  ? 159.865 136.765 189.894 1.00 59.91  ? 44  ILE L  O    1 
ATOM   15213 C CB   . ILE P  1 29  ? 161.286 138.590 192.300 1.00 62.45  ? 44  ILE L  CB   1 
ATOM   15214 C CG1  . ILE P  1 29  ? 160.998 139.923 193.001 1.00 62.85  ? 44  ILE L  CG1  1 
ATOM   15215 C CG2  . ILE P  1 29  ? 162.123 138.799 191.045 1.00 61.27  ? 44  ILE L  CG2  1 
ATOM   15216 C CD1  . ILE P  1 29  ? 162.230 140.706 193.428 1.00 65.14  ? 44  ILE L  CD1  1 
ATOM   15217 N N    . PRO P  1 30  ? 160.443 135.396 191.558 1.00 56.65  ? 45  PRO L  N    1 
ATOM   15218 C CA   . PRO P  1 30  ? 160.526 134.223 190.691 1.00 57.81  ? 45  PRO L  CA   1 
ATOM   15219 C C    . PRO P  1 30  ? 159.224 133.814 190.014 1.00 58.89  ? 45  PRO L  C    1 
ATOM   15220 O O    . PRO P  1 30  ? 159.270 133.269 188.918 1.00 62.48  ? 45  PRO L  O    1 
ATOM   15221 C CB   . PRO P  1 30  ? 160.959 133.086 191.627 1.00 55.88  ? 45  PRO L  CB   1 
ATOM   15222 C CG   . PRO P  1 30  ? 161.673 133.798 192.738 1.00 55.47  ? 45  PRO L  CG   1 
ATOM   15223 C CD   . PRO P  1 30  ? 160.853 135.055 192.919 1.00 55.55  ? 45  PRO L  CD   1 
ATOM   15224 N N    . GLY P  1 31  ? 158.077 134.061 190.658 1.00 61.73  ? 46  GLY L  N    1 
ATOM   15225 C CA   . GLY P  1 31  ? 156.782 133.687 190.105 1.00 63.91  ? 46  GLY L  CA   1 
ATOM   15226 C C    . GLY P  1 31  ? 156.314 134.649 189.013 1.00 66.71  ? 46  GLY L  C    1 
ATOM   15227 O O    . GLY P  1 31  ? 155.834 134.222 187.964 1.00 72.22  ? 46  GLY L  O    1 
ATOM   15228 N N    . ILE P  1 32  ? 156.476 135.953 189.259 1.00 67.71  ? 47  ILE L  N    1 
ATOM   15229 C CA   . ILE P  1 32  ? 155.987 137.003 188.375 1.00 68.59  ? 47  ILE L  CA   1 
ATOM   15230 C C    . ILE P  1 32  ? 156.928 137.247 187.190 1.00 68.66  ? 47  ILE L  C    1 
ATOM   15231 O O    . ILE P  1 32  ? 156.471 137.704 186.145 1.00 72.95  ? 47  ILE L  O    1 
ATOM   15232 C CB   . ILE P  1 32  ? 155.718 138.302 189.161 1.00 69.81  ? 47  ILE L  CB   1 
ATOM   15233 C CG1  . ILE P  1 32  ? 157.022 138.946 189.647 1.00 69.97  ? 47  ILE L  CG1  1 
ATOM   15234 C CG2  . ILE P  1 32  ? 154.725 138.039 190.284 1.00 70.77  ? 47  ILE L  CG2  1 
ATOM   15235 C CD1  . ILE P  1 32  ? 156.858 140.199 190.468 1.00 73.59  ? 47  ILE L  CD1  1 
ATOM   15236 N N    . SER P  1 33  ? 158.237 137.013 187.362 1.00 68.54  ? 48  SER L  N    1 
ATOM   15237 C CA   . SER P  1 33  ? 159.228 137.272 186.328 1.00 69.74  ? 48  SER L  CA   1 
ATOM   15238 C C    . SER P  1 33  ? 159.684 135.952 185.706 1.00 74.93  ? 48  SER L  C    1 
ATOM   15239 O O    . SER P  1 33  ? 160.189 135.061 186.388 1.00 82.26  ? 48  SER L  O    1 
ATOM   15240 C CB   . SER P  1 33  ? 160.370 138.144 186.826 1.00 68.26  ? 48  SER L  CB   1 
ATOM   15241 O OG   . SER P  1 33  ? 161.241 137.456 187.711 1.00 68.95  ? 48  SER L  OG   1 
ATOM   15242 N N    . ASN P  1 34  ? 159.458 135.824 184.397 1.00 75.73  ? 49  ASN L  N    1 
ATOM   15243 C CA   . ASN P  1 34  ? 159.508 134.547 183.717 1.00 75.66  ? 49  ASN L  CA   1 
ATOM   15244 C C    . ASN P  1 34  ? 159.693 134.868 182.239 1.00 77.04  ? 49  ASN L  C    1 
ATOM   15245 O O    . ASN P  1 34  ? 158.713 135.146 181.553 1.00 79.49  ? 49  ASN L  O    1 
ATOM   15246 C CB   . ASN P  1 34  ? 158.223 133.773 184.038 1.00 79.99  ? 49  ASN L  CB   1 
ATOM   15247 C CG   . ASN P  1 34  ? 158.192 132.350 183.532 1.00 85.93  ? 49  ASN L  CG   1 
ATOM   15248 O OD1  . ASN P  1 34  ? 158.785 132.020 182.510 1.00 88.17  ? 49  ASN L  OD1  1 
ATOM   15249 N ND2  . ASN P  1 34  ? 157.476 131.490 184.237 1.00 92.55  ? 49  ASN L  ND2  1 
ATOM   15250 N N    . GLN P  1 35  ? 160.945 134.855 181.772 1.00 75.86  ? 50  GLN L  N    1 
ATOM   15251 C CA   . GLN P  1 35  ? 161.236 135.201 180.390 1.00 73.99  ? 50  GLN L  CA   1 
ATOM   15252 C C    . GLN P  1 35  ? 160.932 134.020 179.470 1.00 78.73  ? 50  GLN L  C    1 
ATOM   15253 O O    . GLN P  1 35  ? 160.840 132.870 179.897 1.00 80.17  ? 50  GLN L  O    1 
ATOM   15254 C CB   . GLN P  1 35  ? 162.692 135.643 180.235 1.00 73.44  ? 50  GLN L  CB   1 
ATOM   15255 C CG   . GLN P  1 35  ? 162.960 137.043 180.766 1.00 76.22  ? 50  GLN L  CG   1 
ATOM   15256 C CD   . GLN P  1 35  ? 164.266 137.616 180.261 1.00 80.12  ? 50  GLN L  CD   1 
ATOM   15257 O OE1  . GLN P  1 35  ? 165.187 137.917 181.024 1.00 77.72  ? 50  GLN L  OE1  1 
ATOM   15258 N NE2  . GLN P  1 35  ? 164.356 137.781 178.950 1.00 85.52  ? 50  GLN L  NE2  1 
ATOM   15259 N N    . GLY P  1 36  ? 160.817 134.314 178.174 1.00 80.15  ? 51  GLY L  N    1 
ATOM   15260 C CA   . GLY P  1 36  ? 160.569 133.247 177.225 1.00 79.64  ? 51  GLY L  CA   1 
ATOM   15261 C C    . GLY P  1 36  ? 159.089 132.892 177.142 1.00 77.00  ? 51  GLY L  C    1 
ATOM   15262 O O    . GLY P  1 36  ? 158.320 133.021 178.094 1.00 80.04  ? 51  GLY L  O    1 
ATOM   15263 N N    . SER P  1 37  ? 158.728 132.402 175.957 1.00 72.76  ? 52  SER L  N    1 
ATOM   15264 C CA   . SER P  1 37  ? 157.360 132.356 175.484 1.00 69.22  ? 52  SER L  CA   1 
ATOM   15265 C C    . SER P  1 37  ? 157.282 131.366 174.328 1.00 63.74  ? 52  SER L  C    1 
ATOM   15266 O O    . SER P  1 37  ? 158.311 130.925 173.812 1.00 64.07  ? 52  SER L  O    1 
ATOM   15267 C CB   . SER P  1 37  ? 156.952 133.733 175.026 1.00 69.87  ? 52  SER L  CB   1 
ATOM   15268 O OG   . SER P  1 37  ? 157.812 134.195 173.991 1.00 70.84  ? 52  SER L  OG   1 
ATOM   15269 N N    . ILE P  1 38  ? 156.059 131.053 173.903 1.00 61.04  ? 53  ILE L  N    1 
ATOM   15270 C CA   . ILE P  1 38  ? 155.906 130.414 172.612 1.00 60.75  ? 53  ILE L  CA   1 
ATOM   15271 C C    . ILE P  1 38  ? 155.932 131.466 171.505 1.00 56.53  ? 53  ILE L  C    1 
ATOM   15272 O O    . ILE P  1 38  ? 155.209 132.456 171.553 1.00 57.75  ? 53  ILE L  O    1 
ATOM   15273 C CB   . ILE P  1 38  ? 154.685 129.483 172.583 1.00 60.45  ? 53  ILE L  CB   1 
ATOM   15274 C CG1  . ILE P  1 38  ? 154.978 128.292 173.502 1.00 62.72  ? 53  ILE L  CG1  1 
ATOM   15275 C CG2  . ILE P  1 38  ? 154.430 129.067 171.150 1.00 57.76  ? 53  ILE L  CG2  1 
ATOM   15276 C CD1  . ILE P  1 38  ? 154.237 127.017 173.177 1.00 72.60  ? 53  ILE L  CD1  1 
ATOM   15277 N N    . GLN P  1 39  ? 156.778 131.201 170.501 1.00 55.32  ? 54  GLN L  N    1 
ATOM   15278 C CA   . GLN P  1 39  ? 156.938 131.998 169.294 1.00 55.94  ? 54  GLN L  CA   1 
ATOM   15279 C C    . GLN P  1 39  ? 156.430 131.215 168.083 1.00 54.51  ? 54  GLN L  C    1 
ATOM   15280 O O    . GLN P  1 39  ? 156.676 130.014 167.970 1.00 58.01  ? 54  GLN L  O    1 
ATOM   15281 C CB   . GLN P  1 39  ? 158.418 132.337 169.116 1.00 56.11  ? 54  GLN L  CB   1 
ATOM   15282 C CG   . GLN P  1 39  ? 158.941 133.297 170.175 1.00 60.07  ? 54  GLN L  CG   1 
ATOM   15283 C CD   . GLN P  1 39  ? 160.420 133.581 170.055 1.00 64.38  ? 54  GLN L  CD   1 
ATOM   15284 O OE1  . GLN P  1 39  ? 161.087 133.157 169.112 1.00 68.20  ? 54  GLN L  OE1  1 
ATOM   15285 N NE2  . GLN P  1 39  ? 160.955 134.306 171.026 1.00 68.68  ? 54  GLN L  NE2  1 
ATOM   15286 N N    . VAL P  1 40  ? 155.734 131.905 167.168 1.00 52.14  ? 55  VAL L  N    1 
ATOM   15287 C CA   . VAL P  1 40  ? 155.169 131.282 165.979 1.00 52.40  ? 55  VAL L  CA   1 
ATOM   15288 C C    . VAL P  1 40  ? 155.975 131.730 164.761 1.00 51.69  ? 55  VAL L  C    1 
ATOM   15289 O O    . VAL P  1 40  ? 156.110 132.928 164.526 1.00 53.25  ? 55  VAL L  O    1 
ATOM   15290 C CB   . VAL P  1 40  ? 153.668 131.614 165.853 1.00 51.45  ? 55  VAL L  CB   1 
ATOM   15291 C CG1  . VAL P  1 40  ? 153.071 131.098 164.560 1.00 49.94  ? 55  VAL L  CG1  1 
ATOM   15292 C CG2  . VAL P  1 40  ? 152.875 131.084 167.033 1.00 52.13  ? 55  VAL L  CG2  1 
ATOM   15293 N N    . LEU P  1 41  ? 156.498 130.765 163.984 1.00 52.15  ? 56  LEU L  N    1 
ATOM   15294 C CA   . LEU P  1 41  ? 157.478 131.037 162.938 1.00 53.50  ? 56  LEU L  CA   1 
ATOM   15295 C C    . LEU P  1 41  ? 156.898 130.818 161.537 1.00 55.78  ? 56  LEU L  C    1 
ATOM   15296 O O    . LEU P  1 41  ? 156.426 129.728 161.215 1.00 61.80  ? 56  LEU L  O    1 
ATOM   15297 C CB   . LEU P  1 41  ? 158.702 130.146 163.164 1.00 55.17  ? 56  LEU L  CB   1 
ATOM   15298 C CG   . LEU P  1 41  ? 159.360 130.236 164.542 1.00 57.20  ? 56  LEU L  CG   1 
ATOM   15299 C CD1  . LEU P  1 41  ? 160.542 129.283 164.638 1.00 57.95  ? 56  LEU L  CD1  1 
ATOM   15300 C CD2  . LEU P  1 41  ? 159.787 131.660 164.867 1.00 54.86  ? 56  LEU L  CD2  1 
ATOM   15301 N N    . GLY P  1 42  ? 156.975 131.852 160.684 1.00 54.36  ? 57  GLY L  N    1 
ATOM   15302 C CA   . GLY P  1 42  ? 156.456 131.797 159.322 1.00 54.65  ? 57  GLY L  CA   1 
ATOM   15303 C C    . GLY P  1 42  ? 154.929 131.706 159.254 1.00 57.83  ? 57  GLY L  C    1 
ATOM   15304 O O    . GLY P  1 42  ? 154.234 131.920 160.248 1.00 60.73  ? 57  GLY L  O    1 
ATOM   15305 N N    . SER P  1 43  ? 154.399 131.407 158.054 1.00 57.89  ? 58  SER L  N    1 
ATOM   15306 C CA   . SER P  1 43  ? 152.970 131.172 157.865 1.00 57.52  ? 58  SER L  CA   1 
ATOM   15307 C C    . SER P  1 43  ? 152.599 129.742 158.256 1.00 55.98  ? 58  SER L  C    1 
ATOM   15308 O O    . SER P  1 43  ? 153.376 128.814 158.047 1.00 60.12  ? 58  SER L  O    1 
ATOM   15309 C CB   . SER P  1 43  ? 152.539 131.436 156.444 1.00 61.43  ? 58  SER L  CB   1 
ATOM   15310 O OG   . SER P  1 43  ? 152.980 132.709 156.007 1.00 70.07  ? 58  SER L  OG   1 
ATOM   15311 N N    . GLY P  1 44  ? 151.378 129.554 158.773 1.00 53.62  ? 59  GLY L  N    1 
ATOM   15312 C CA   . GLY P  1 44  ? 150.784 128.230 158.910 1.00 51.92  ? 59  GLY L  CA   1 
ATOM   15313 C C    . GLY P  1 44  ? 149.826 127.936 157.754 1.00 51.19  ? 59  GLY L  C    1 
ATOM   15314 O O    . GLY P  1 44  ? 149.704 128.725 156.816 1.00 50.24  ? 59  GLY L  O    1 
ATOM   15315 N N    . THR P  1 45  ? 149.101 126.811 157.845 1.00 53.50  ? 60  THR L  N    1 
ATOM   15316 C CA   . THR P  1 45  ? 148.105 126.449 156.841 1.00 55.94  ? 60  THR L  CA   1 
ATOM   15317 C C    . THR P  1 45  ? 146.825 125.914 157.480 1.00 55.75  ? 60  THR L  C    1 
ATOM   15318 O O    . THR P  1 45  ? 146.847 125.339 158.565 1.00 58.03  ? 60  THR L  O    1 
ATOM   15319 C CB   . THR P  1 45  ? 148.649 125.432 155.827 1.00 59.60  ? 60  THR L  CB   1 
ATOM   15320 O OG1  . THR P  1 45  ? 148.982 124.216 156.499 1.00 61.54  ? 60  THR L  OG1  1 
ATOM   15321 C CG2  . THR P  1 45  ? 149.860 125.926 155.067 1.00 60.57  ? 60  THR L  CG2  1 
ATOM   15322 N N    . ILE P  1 46  ? 145.696 126.113 156.780 1.00 56.54  ? 61  ILE L  N    1 
ATOM   15323 C CA   . ILE P  1 46  ? 144.411 125.494 157.089 1.00 58.54  ? 61  ILE L  CA   1 
ATOM   15324 C C    . ILE P  1 46  ? 144.074 124.517 155.963 1.00 59.74  ? 61  ILE L  C    1 
ATOM   15325 O O    . ILE P  1 46  ? 144.207 124.865 154.794 1.00 59.48  ? 61  ILE L  O    1 
ATOM   15326 C CB   . ILE P  1 46  ? 143.282 126.536 157.236 1.00 58.70  ? 61  ILE L  CB   1 
ATOM   15327 C CG1  . ILE P  1 46  ? 143.591 127.643 158.241 1.00 61.21  ? 61  ILE L  CG1  1 
ATOM   15328 C CG2  . ILE P  1 46  ? 141.955 125.872 157.568 1.00 61.18  ? 61  ILE L  CG2  1 
ATOM   15329 C CD1  . ILE P  1 46  ? 143.014 128.979 157.851 1.00 60.11  ? 61  ILE L  CD1  1 
ATOM   15330 N N    . THR P  1 47  ? 143.608 123.313 156.322 1.00 61.35  ? 62  THR L  N    1 
ATOM   15331 C CA   . THR P  1 47  ? 143.181 122.294 155.371 1.00 64.18  ? 62  THR L  CA   1 
ATOM   15332 C C    . THR P  1 47  ? 141.839 121.723 155.821 1.00 65.32  ? 62  THR L  C    1 
ATOM   15333 O O    . THR P  1 47  ? 141.651 121.440 156.999 1.00 68.75  ? 62  THR L  O    1 
ATOM   15334 C CB   . THR P  1 47  ? 144.222 121.169 155.285 1.00 68.80  ? 62  THR L  CB   1 
ATOM   15335 O OG1  . THR P  1 47  ? 145.440 121.705 154.771 1.00 73.58  ? 62  THR L  OG1  1 
ATOM   15336 C CG2  . THR P  1 47  ? 143.816 120.013 154.397 1.00 73.36  ? 62  THR L  CG2  1 
ATOM   15337 N N    . ASN P  1 48  ? 140.923 121.503 154.865 1.00 69.19  ? 63  ASN L  N    1 
ATOM   15338 C CA   . ASN P  1 48  ? 139.624 120.893 155.123 1.00 72.47  ? 63  ASN L  CA   1 
ATOM   15339 C C    . ASN P  1 48  ? 139.805 119.418 155.509 1.00 74.74  ? 63  ASN L  C    1 
ATOM   15340 O O    . ASN P  1 48  ? 140.312 118.646 154.695 1.00 76.79  ? 63  ASN L  O    1 
ATOM   15341 C CB   . ASN P  1 48  ? 138.739 121.046 153.884 1.00 77.73  ? 63  ASN L  CB   1 
ATOM   15342 C CG   . ASN P  1 48  ? 137.273 121.294 154.164 1.00 83.64  ? 63  ASN L  CG   1 
ATOM   15343 O OD1  . ASN P  1 48  ? 136.757 120.904 155.209 1.00 83.56  ? 63  ASN L  OD1  1 
ATOM   15344 N ND2  . ASN P  1 48  ? 136.590 121.939 153.230 1.00 92.16  ? 63  ASN L  ND2  1 
ATOM   15345 N N    . SER P  1 49  ? 139.409 119.041 156.742 1.00 78.38  ? 64  SER L  N    1 
ATOM   15346 C CA   . SER P  1 49  ? 139.415 117.658 157.209 1.00 84.90  ? 64  SER L  CA   1 
ATOM   15347 C C    . SER P  1 49  ? 138.031 116.995 157.106 1.00 92.98  ? 64  SER L  C    1 
ATOM   15348 O O    . SER P  1 49  ? 137.921 115.771 157.229 1.00 95.89  ? 64  SER L  O    1 
ATOM   15349 C CB   . SER P  1 49  ? 139.973 117.595 158.615 1.00 87.24  ? 64  SER L  CB   1 
ATOM   15350 O OG   . SER P  1 49  ? 140.196 116.258 159.033 1.00 93.32  ? 64  SER L  OG   1 
ATOM   15351 N N    . THR P  1 50  ? 136.978 117.790 156.847 1.00 102.62 ? 65  THR L  N    1 
ATOM   15352 C CA   . THR P  1 50  ? 135.587 117.330 156.809 1.00 111.75 ? 65  THR L  CA   1 
ATOM   15353 C C    . THR P  1 50  ? 135.390 116.216 155.778 1.00 121.79 ? 65  THR L  C    1 
ATOM   15354 O O    . THR P  1 50  ? 135.926 116.292 154.673 1.00 125.53 ? 65  THR L  O    1 
ATOM   15355 C CB   . THR P  1 50  ? 134.628 118.476 156.455 1.00 111.18 ? 65  THR L  CB   1 
ATOM   15356 O OG1  . THR P  1 50  ? 134.954 119.632 157.219 1.00 111.05 ? 65  THR L  OG1  1 
ATOM   15357 C CG2  . THR P  1 50  ? 133.174 118.147 156.710 1.00 111.61 ? 65  THR L  CG2  1 
ATOM   15358 N N    . ALA P  1 51  ? 134.575 115.207 156.136 1.00 133.32 ? 66  ALA L  N    1 
ATOM   15359 C CA   . ALA P  1 51  ? 134.351 114.035 155.296 1.00 147.01 ? 66  ALA L  CA   1 
ATOM   15360 C C    . ALA P  1 51  ? 132.905 113.521 155.365 1.00 156.71 ? 66  ALA L  C    1 
ATOM   15361 O O    . ALA P  1 51  ? 132.187 113.757 156.336 1.00 158.29 ? 66  ALA L  O    1 
ATOM   15362 C CB   . ALA P  1 51  ? 135.345 112.957 155.666 1.00 147.21 ? 66  ALA L  CB   1 
ATOM   15363 N N    . SER P  1 52  ? 132.469 112.832 154.292 1.00 167.95 ? 67  SER L  N    1 
ATOM   15364 C CA   . SER P  1 52  ? 131.285 111.970 154.244 1.00 176.17 ? 67  SER L  CA   1 
ATOM   15365 C C    . SER P  1 52  ? 129.967 112.681 154.592 1.00 179.41 ? 67  SER L  C    1 
ATOM   15366 O O    . SER P  1 52  ? 129.035 112.056 155.112 1.00 179.37 ? 67  SER L  O    1 
ATOM   15367 C CB   . SER P  1 52  ? 131.490 110.718 155.078 1.00 179.30 ? 67  SER L  CB   1 
ATOM   15368 O OG   . SER P  1 52  ? 132.663 110.030 154.675 1.00 180.54 ? 67  SER L  OG   1 
ATOM   15369 N N    . GLY P  1 53  ? 129.873 113.988 154.296 1.00 183.14 ? 68  GLY L  N    1 
ATOM   15370 C CA   . GLY P  1 53  ? 128.679 114.785 154.563 1.00 187.05 ? 68  GLY L  CA   1 
ATOM   15371 C C    . GLY P  1 53  ? 128.320 114.886 156.050 1.00 189.31 ? 68  GLY L  C    1 
ATOM   15372 O O    . GLY P  1 53  ? 127.150 115.076 156.401 1.00 190.40 ? 68  GLY L  O    1 
ATOM   15373 N N    . SER P  1 54  ? 129.340 114.804 156.924 1.00 187.34 ? 69  SER L  N    1 
ATOM   15374 C CA   . SER P  1 54  ? 129.195 114.876 158.378 1.00 184.31 ? 69  SER L  CA   1 
ATOM   15375 C C    . SER P  1 54  ? 128.574 116.199 158.842 1.00 180.83 ? 69  SER L  C    1 
ATOM   15376 O O    . SER P  1 54  ? 128.716 117.235 158.194 1.00 179.84 ? 69  SER L  O    1 
ATOM   15377 C CB   . SER P  1 54  ? 130.509 114.623 159.083 1.00 185.46 ? 69  SER L  CB   1 
ATOM   15378 O OG   . SER P  1 54  ? 131.034 113.345 158.752 1.00 186.95 ? 69  SER L  OG   1 
ATOM   15379 N N    . SER P  1 55  ? 127.937 116.160 160.022 1.00 176.75 ? 70  SER L  N    1 
ATOM   15380 C CA   . SER P  1 55  ? 127.185 117.271 160.602 1.00 172.30 ? 70  SER L  CA   1 
ATOM   15381 C C    . SER P  1 55  ? 128.073 118.442 161.050 1.00 166.18 ? 70  SER L  C    1 
ATOM   15382 O O    . SER P  1 55  ? 127.591 119.574 161.140 1.00 167.50 ? 70  SER L  O    1 
ATOM   15383 C CB   . SER P  1 55  ? 126.328 116.779 161.738 1.00 177.45 ? 70  SER L  CB   1 
ATOM   15384 O OG   . SER P  1 55  ? 127.139 116.159 162.723 1.00 179.99 ? 70  SER L  OG   1 
ATOM   15385 N N    . ARG P  1 56  ? 129.359 118.169 161.358 1.00 152.93 ? 71  ARG L  N    1 
ATOM   15386 C CA   . ARG P  1 56  ? 130.339 119.166 161.794 1.00 138.89 ? 71  ARG L  CA   1 
ATOM   15387 C C    . ARG P  1 56  ? 131.515 119.256 160.812 1.00 124.96 ? 71  ARG L  C    1 
ATOM   15388 O O    . ARG P  1 56  ? 132.121 118.246 160.464 1.00 121.36 ? 71  ARG L  O    1 
ATOM   15389 C CB   . ARG P  1 56  ? 130.768 118.910 163.249 1.00 143.47 ? 71  ARG L  CB   1 
ATOM   15390 C CG   . ARG P  1 56  ? 131.535 117.614 163.484 1.00 148.57 ? 71  ARG L  CG   1 
ATOM   15391 C CD   . ARG P  1 56  ? 131.541 117.097 164.912 1.00 154.58 ? 71  ARG L  CD   1 
ATOM   15392 N NE   . ARG P  1 56  ? 132.248 117.938 165.873 1.00 155.01 ? 71  ARG L  NE   1 
ATOM   15393 C CZ   . ARG P  1 56  ? 133.376 117.630 166.515 1.00 156.25 ? 71  ARG L  CZ   1 
ATOM   15394 N NH1  . ARG P  1 56  ? 133.900 118.495 167.366 1.00 156.82 ? 71  ARG L  NH1  1 
ATOM   15395 N NH2  . ARG P  1 56  ? 133.987 116.470 166.338 1.00 156.81 ? 71  ARG L  NH2  1 
ATOM   15396 N N    . THR P  1 57  ? 131.840 120.481 160.369 1.00 111.13 ? 72  THR L  N    1 
ATOM   15397 C CA   . THR P  1 57  ? 133.043 120.736 159.581 1.00 102.97 ? 72  THR L  CA   1 
ATOM   15398 C C    . THR P  1 57  ? 134.265 120.799 160.498 1.00 95.31  ? 72  THR L  C    1 
ATOM   15399 O O    . THR P  1 57  ? 134.224 121.453 161.536 1.00 93.83  ? 72  THR L  O    1 
ATOM   15400 C CB   . THR P  1 57  ? 132.969 122.064 158.814 1.00 103.64 ? 72  THR L  CB   1 
ATOM   15401 O OG1  . THR P  1 57  ? 132.681 123.113 159.738 1.00 102.74 ? 72  THR L  OG1  1 
ATOM   15402 C CG2  . THR P  1 57  ? 131.930 122.072 157.716 1.00 107.04 ? 72  THR L  CG2  1 
ATOM   15403 N N    . ILE P  1 58  ? 135.367 120.148 160.087 1.00 87.00  ? 73  ILE L  N    1 
ATOM   15404 C CA   . ILE P  1 58  ? 136.606 120.070 160.855 1.00 80.31  ? 73  ILE L  CA   1 
ATOM   15405 C C    . ILE P  1 58  ? 137.750 120.544 159.959 1.00 71.27  ? 73  ILE L  C    1 
ATOM   15406 O O    . ILE P  1 58  ? 137.800 120.176 158.792 1.00 72.93  ? 73  ILE L  O    1 
ATOM   15407 C CB   . ILE P  1 58  ? 136.863 118.638 161.383 1.00 85.82  ? 73  ILE L  CB   1 
ATOM   15408 C CG1  . ILE P  1 58  ? 135.787 118.150 162.355 1.00 94.31  ? 73  ILE L  CG1  1 
ATOM   15409 C CG2  . ILE P  1 58  ? 138.238 118.521 162.019 1.00 85.38  ? 73  ILE L  CG2  1 
ATOM   15410 C CD1  . ILE P  1 58  ? 134.736 117.250 161.721 1.00 105.27 ? 73  ILE L  CD1  1 
ATOM   15411 N N    . TYR P  1 59  ? 138.646 121.375 160.506 1.00 65.40  ? 74  TYR L  N    1 
ATOM   15412 C CA   . TYR P  1 59  ? 139.737 121.953 159.732 1.00 62.12  ? 74  TYR L  CA   1 
ATOM   15413 C C    . TYR P  1 59  ? 141.073 121.562 160.360 1.00 61.33  ? 74  TYR L  C    1 
ATOM   15414 O O    . TYR P  1 59  ? 141.097 121.061 161.481 1.00 62.87  ? 74  TYR L  O    1 
ATOM   15415 C CB   . TYR P  1 59  ? 139.552 123.468 159.598 1.00 61.27  ? 74  TYR L  CB   1 
ATOM   15416 C CG   . TYR P  1 59  ? 138.259 123.894 158.951 1.00 62.70  ? 74  TYR L  CG   1 
ATOM   15417 C CD1  . TYR P  1 59  ? 138.155 124.048 157.575 1.00 61.16  ? 74  TYR L  CD1  1 
ATOM   15418 C CD2  . TYR P  1 59  ? 137.128 124.137 159.721 1.00 64.30  ? 74  TYR L  CD2  1 
ATOM   15419 C CE1  . TYR P  1 59  ? 136.958 124.423 156.985 1.00 63.65  ? 74  TYR L  CE1  1 
ATOM   15420 C CE2  . TYR P  1 59  ? 135.919 124.500 159.149 1.00 66.35  ? 74  TYR L  CE2  1 
ATOM   15421 C CZ   . TYR P  1 59  ? 135.840 124.652 157.774 1.00 68.56  ? 74  TYR L  CZ   1 
ATOM   15422 O OH   . TYR P  1 59  ? 134.661 125.020 157.195 1.00 74.03  ? 74  TYR L  OH   1 
ATOM   15423 N N    . ASN P  1 60  ? 142.168 121.715 159.603 1.00 64.24  ? 75  ASN L  N    1 
ATOM   15424 C CA   . ASN P  1 60  ? 143.487 121.312 160.068 1.00 66.09  ? 75  ASN L  CA   1 
ATOM   15425 C C    . ASN P  1 60  ? 144.421 122.518 160.079 1.00 66.47  ? 75  ASN L  C    1 
ATOM   15426 O O    . ASN P  1 60  ? 144.684 123.095 159.021 1.00 66.91  ? 75  ASN L  O    1 
ATOM   15427 C CB   . ASN P  1 60  ? 144.108 120.228 159.187 1.00 75.68  ? 75  ASN L  CB   1 
ATOM   15428 C CG   . ASN P  1 60  ? 143.804 118.828 159.660 1.00 87.07  ? 75  ASN L  CG   1 
ATOM   15429 O OD1  . ASN P  1 60  ? 142.646 118.469 159.843 1.00 90.10  ? 75  ASN L  OD1  1 
ATOM   15430 N ND2  . ASN P  1 60  ? 144.845 118.031 159.839 1.00 103.49 ? 75  ASN L  ND2  1 
ATOM   15431 N N    . ILE P  1 61  ? 144.915 122.879 161.273 1.00 63.43  ? 76  ILE L  N    1 
ATOM   15432 C CA   . ILE P  1 61  ? 145.816 124.012 161.444 1.00 64.82  ? 76  ILE L  CA   1 
ATOM   15433 C C    . ILE P  1 61  ? 147.223 123.487 161.717 1.00 65.93  ? 76  ILE L  C    1 
ATOM   15434 O O    . ILE P  1 61  ? 147.502 123.074 162.841 1.00 72.55  ? 76  ILE L  O    1 
ATOM   15435 C CB   . ILE P  1 61  ? 145.320 124.955 162.564 1.00 65.19  ? 76  ILE L  CB   1 
ATOM   15436 C CG1  . ILE P  1 61  ? 143.847 125.322 162.373 1.00 66.22  ? 76  ILE L  CG1  1 
ATOM   15437 C CG2  . ILE P  1 61  ? 146.205 126.188 162.692 1.00 64.75  ? 76  ILE L  CG2  1 
ATOM   15438 C CD1  . ILE P  1 61  ? 143.303 126.188 163.460 1.00 78.24  ? 76  ILE L  CD1  1 
ATOM   15439 N N    . THR P  1 62  ? 148.079 123.505 160.684 1.00 66.52  ? 77  THR L  N    1 
ATOM   15440 C CA   . THR P  1 62  ? 149.491 123.177 160.841 1.00 67.71  ? 77  THR L  CA   1 
ATOM   15441 C C    . THR P  1 62  ? 150.316 124.460 160.926 1.00 65.81  ? 77  THR L  C    1 
ATOM   15442 O O    . THR P  1 62  ? 150.158 125.346 160.093 1.00 65.66  ? 77  THR L  O    1 
ATOM   15443 C CB   . THR P  1 62  ? 150.020 122.320 159.680 1.00 73.47  ? 77  THR L  CB   1 
ATOM   15444 O OG1  . THR P  1 62  ? 149.300 121.088 159.624 1.00 79.34  ? 77  THR L  OG1  1 
ATOM   15445 C CG2  . THR P  1 62  ? 151.496 122.001 159.792 1.00 71.83  ? 77  THR L  CG2  1 
ATOM   15446 N N    . ILE P  1 63  ? 151.220 124.547 161.913 1.00 64.83  ? 78  ILE L  N    1 
ATOM   15447 C CA   . ILE P  1 63  ? 152.044 125.738 162.087 1.00 64.68  ? 78  ILE L  CA   1 
ATOM   15448 C C    . ILE P  1 63  ? 153.366 125.407 162.792 1.00 61.84  ? 78  ILE L  C    1 
ATOM   15449 O O    . ILE P  1 63  ? 153.449 124.417 163.506 1.00 62.25  ? 78  ILE L  O    1 
ATOM   15450 C CB   . ILE P  1 63  ? 151.221 126.843 162.780 1.00 66.63  ? 78  ILE L  CB   1 
ATOM   15451 C CG1  . ILE P  1 63  ? 151.851 128.215 162.555 1.00 76.27  ? 78  ILE L  CG1  1 
ATOM   15452 C CG2  . ILE P  1 63  ? 150.951 126.536 164.253 1.00 62.37  ? 78  ILE L  CG2  1 
ATOM   15453 C CD1  . ILE P  1 63  ? 150.889 129.353 162.721 1.00 85.66  ? 78  ILE L  CD1  1 
ATOM   15454 N N    . THR P  1 64  ? 154.421 126.217 162.582 1.00 62.31  ? 79  THR L  N    1 
ATOM   15455 C CA   . THR P  1 64  ? 155.726 125.978 163.198 1.00 63.52  ? 79  THR L  CA   1 
ATOM   15456 C C    . THR P  1 64  ? 155.877 126.836 164.453 1.00 62.23  ? 79  THR L  C    1 
ATOM   15457 O O    . THR P  1 64  ? 155.639 128.041 164.427 1.00 62.50  ? 79  THR L  O    1 
ATOM   15458 C CB   . THR P  1 64  ? 156.901 126.238 162.243 1.00 66.92  ? 79  THR L  CB   1 
ATOM   15459 O OG1  . THR P  1 64  ? 156.764 125.407 161.091 1.00 70.90  ? 79  THR L  OG1  1 
ATOM   15460 C CG2  . THR P  1 64  ? 158.251 125.957 162.871 1.00 67.11  ? 79  THR L  CG2  1 
ATOM   15461 N N    . VAL P  1 65  ? 156.307 126.198 165.548 1.00 63.06  ? 80  VAL L  N    1 
ATOM   15462 C CA   . VAL P  1 65  ? 156.219 126.771 166.883 1.00 63.01  ? 80  VAL L  CA   1 
ATOM   15463 C C    . VAL P  1 65  ? 157.528 126.529 167.634 1.00 60.17  ? 80  VAL L  C    1 
ATOM   15464 O O    . VAL P  1 65  ? 158.072 125.430 167.590 1.00 64.99  ? 80  VAL L  O    1 
ATOM   15465 C CB   . VAL P  1 65  ? 155.019 126.162 167.632 1.00 64.71  ? 80  VAL L  CB   1 
ATOM   15466 C CG1  . VAL P  1 65  ? 154.895 126.730 169.027 1.00 71.42  ? 80  VAL L  CG1  1 
ATOM   15467 C CG2  . VAL P  1 65  ? 153.719 126.393 166.882 1.00 70.71  ? 80  VAL L  CG2  1 
ATOM   15468 N N    . LYS P  1 66  ? 158.015 127.549 168.352 1.00 57.19  ? 81  LYS L  N    1 
ATOM   15469 C CA   . LYS P  1 66  ? 159.250 127.468 169.119 1.00 56.43  ? 81  LYS L  CA   1 
ATOM   15470 C C    . LYS P  1 66  ? 158.980 127.864 170.573 1.00 53.78  ? 81  LYS L  C    1 
ATOM   15471 O O    . LYS P  1 66  ? 158.641 129.010 170.855 1.00 54.51  ? 81  LYS L  O    1 
ATOM   15472 C CB   . LYS P  1 66  ? 160.272 128.397 168.461 1.00 62.05  ? 81  LYS L  CB   1 
ATOM   15473 C CG   . LYS P  1 66  ? 161.600 128.555 169.181 1.00 66.36  ? 81  LYS L  CG   1 
ATOM   15474 C CD   . LYS P  1 66  ? 162.525 129.472 168.424 1.00 73.54  ? 81  LYS L  CD   1 
ATOM   15475 C CE   . LYS P  1 66  ? 163.874 129.664 169.086 1.00 80.53  ? 81  LYS L  CE   1 
ATOM   15476 N NZ   . LYS P  1 66  ? 164.714 130.645 168.355 1.00 83.83  ? 81  LYS L  NZ   1 
ATOM   15477 N N    . ASN P  1 67  ? 159.132 126.917 171.503 1.00 52.22  ? 82  ASN L  N    1 
ATOM   15478 C CA   . ASN P  1 67  ? 158.978 127.208 172.916 1.00 52.71  ? 82  ASN L  CA   1 
ATOM   15479 C C    . ASN P  1 67  ? 160.335 127.632 173.478 1.00 52.02  ? 82  ASN L  C    1 
ATOM   15480 O O    . ASN P  1 67  ? 161.224 126.798 173.623 1.00 52.56  ? 82  ASN L  O    1 
ATOM   15481 C CB   . ASN P  1 67  ? 158.400 125.981 173.621 1.00 54.46  ? 82  ASN L  CB   1 
ATOM   15482 C CG   . ASN P  1 67  ? 158.184 126.172 175.103 1.00 54.10  ? 82  ASN L  CG   1 
ATOM   15483 O OD1  . ASN P  1 67  ? 158.455 127.233 175.652 1.00 56.53  ? 82  ASN L  OD1  1 
ATOM   15484 N ND2  . ASN P  1 67  ? 157.669 125.160 175.768 1.00 53.59  ? 82  ASN L  ND2  1 
ATOM   15485 N N    . THR P  1 68  ? 160.487 128.919 173.822 1.00 53.27  ? 83  THR L  N    1 
ATOM   15486 C CA   . THR P  1 68  ? 161.740 129.436 174.369 1.00 54.91  ? 83  THR L  CA   1 
ATOM   15487 C C    . THR P  1 68  ? 161.799 129.380 175.900 1.00 55.59  ? 83  THR L  C    1 
ATOM   15488 O O    . THR P  1 68  ? 162.840 129.669 176.484 1.00 58.60  ? 83  THR L  O    1 
ATOM   15489 C CB   . THR P  1 68  ? 162.034 130.860 173.884 1.00 55.48  ? 83  THR L  CB   1 
ATOM   15490 O OG1  . THR P  1 68  ? 160.962 131.725 174.248 1.00 57.40  ? 83  THR L  OG1  1 
ATOM   15491 C CG2  . THR P  1 68  ? 162.221 130.953 172.389 1.00 58.50  ? 83  THR L  CG2  1 
ATOM   15492 N N    . GLY P  1 69  ? 160.696 129.012 176.559 1.00 55.56  ? 84  GLY L  N    1 
ATOM   15493 C CA   . GLY P  1 69  ? 160.664 128.885 178.011 1.00 57.03  ? 84  GLY L  CA   1 
ATOM   15494 C C    . GLY P  1 69  ? 161.279 127.581 178.526 1.00 59.66  ? 84  GLY L  C    1 
ATOM   15495 O O    . GLY P  1 69  ? 161.754 126.742 177.758 1.00 59.96  ? 84  GLY L  O    1 
ATOM   15496 N N    . THR P  1 70  ? 161.215 127.402 179.855 1.00 63.63  ? 85  THR L  N    1 
ATOM   15497 C CA   . THR P  1 70  ? 161.812 126.268 180.558 1.00 67.37  ? 85  THR L  CA   1 
ATOM   15498 C C    . THR P  1 70  ? 160.779 125.195 180.932 1.00 67.98  ? 85  THR L  C    1 
ATOM   15499 O O    . THR P  1 70  ? 161.115 124.233 181.626 1.00 68.93  ? 85  THR L  O    1 
ATOM   15500 C CB   . THR P  1 70  ? 162.581 126.724 181.808 1.00 70.42  ? 85  THR L  CB   1 
ATOM   15501 O OG1  . THR P  1 70  ? 161.694 127.486 182.629 1.00 71.90  ? 85  THR L  OG1  1 
ATOM   15502 C CG2  . THR P  1 70  ? 163.822 127.528 181.485 1.00 70.11  ? 85  THR L  CG2  1 
ATOM   15503 N N    . THR P  1 71  ? 159.525 125.346 180.472 1.00 72.15  ? 86  THR L  N    1 
ATOM   15504 C CA   . THR P  1 71  ? 158.425 124.439 180.815 1.00 76.34  ? 86  THR L  CA   1 
ATOM   15505 C C    . THR P  1 71  ? 157.599 124.069 179.584 1.00 76.64  ? 86  THR L  C    1 
ATOM   15506 O O    . THR P  1 71  ? 157.467 124.858 178.656 1.00 78.10  ? 86  THR L  O    1 
ATOM   15507 C CB   . THR P  1 71  ? 157.474 125.051 181.855 1.00 80.16  ? 86  THR L  CB   1 
ATOM   15508 O OG1  . THR P  1 71  ? 156.972 126.304 181.385 1.00 83.86  ? 86  THR L  OG1  1 
ATOM   15509 C CG2  . THR P  1 71  ? 158.115 125.214 183.216 1.00 86.37  ? 86  THR L  CG2  1 
ATOM   15510 N N    . SER P  1 72  ? 157.000 122.870 179.607 1.00 78.17  ? 87  SER L  N    1 
ATOM   15511 C CA   . SER P  1 72  ? 156.086 122.427 178.564 1.00 77.45  ? 87  SER L  CA   1 
ATOM   15512 C C    . SER P  1 72  ? 154.785 123.235 178.593 1.00 76.32  ? 87  SER L  C    1 
ATOM   15513 O O    . SER P  1 72  ? 154.261 123.518 179.665 1.00 79.87  ? 87  SER L  O    1 
ATOM   15514 C CB   . SER P  1 72  ? 155.811 120.960 178.704 1.00 81.64  ? 87  SER L  CB   1 
ATOM   15515 O OG   . SER P  1 72  ? 155.109 120.493 177.570 1.00 85.34  ? 87  SER L  OG   1 
ATOM   15516 N N    . ILE P  1 73  ? 154.248 123.558 177.405 1.00 74.94  ? 88  ILE L  N    1 
ATOM   15517 C CA   . ILE P  1 73  ? 153.098 124.445 177.215 1.00 75.01  ? 88  ILE L  CA   1 
ATOM   15518 C C    . ILE P  1 73  ? 152.154 123.807 176.189 1.00 73.68  ? 88  ILE L  C    1 
ATOM   15519 O O    . ILE P  1 73  ? 152.588 122.962 175.419 1.00 76.25  ? 88  ILE L  O    1 
ATOM   15520 C CB   . ILE P  1 73  ? 153.593 125.856 176.809 1.00 75.84  ? 88  ILE L  CB   1 
ATOM   15521 C CG1  . ILE P  1 73  ? 154.198 126.594 178.005 1.00 80.59  ? 88  ILE L  CG1  1 
ATOM   15522 C CG2  . ILE P  1 73  ? 152.520 126.718 176.162 1.00 71.91  ? 88  ILE L  CG2  1 
ATOM   15523 C CD1  . ILE P  1 73  ? 155.219 127.648 177.637 1.00 87.78  ? 88  ILE L  CD1  1 
ATOM   15524 N N    . SER P  1 74  ? 150.862 124.182 176.175 1.00 71.50  ? 89  SER L  N    1 
ATOM   15525 C CA   . SER P  1 74  ? 149.904 123.650 175.204 1.00 71.20  ? 89  SER L  CA   1 
ATOM   15526 C C    . SER P  1 74  ? 149.027 124.763 174.614 1.00 70.29  ? 89  SER L  C    1 
ATOM   15527 O O    . SER P  1 74  ? 148.876 125.827 175.211 1.00 70.34  ? 89  SER L  O    1 
ATOM   15528 C CB   . SER P  1 74  ? 149.070 122.548 175.820 1.00 73.59  ? 89  SER L  CB   1 
ATOM   15529 O OG   . SER P  1 74  ? 148.358 123.029 176.954 1.00 75.27  ? 89  SER L  OG   1 
ATOM   15530 N N    . VAL P  1 75  ? 148.451 124.519 173.426 1.00 67.13  ? 90  VAL L  N    1 
ATOM   15531 C CA   . VAL P  1 75  ? 147.439 125.406 172.861 1.00 68.21  ? 90  VAL L  CA   1 
ATOM   15532 C C    . VAL P  1 75  ? 146.127 125.226 173.625 1.00 67.96  ? 90  VAL L  C    1 
ATOM   15533 O O    . VAL P  1 75  ? 145.866 124.157 174.174 1.00 69.73  ? 90  VAL L  O    1 
ATOM   15534 C CB   . VAL P  1 75  ? 147.237 125.196 171.347 1.00 68.81  ? 90  VAL L  CB   1 
ATOM   15535 C CG1  . VAL P  1 75  ? 148.523 125.405 170.569 1.00 68.07  ? 90  VAL L  CG1  1 
ATOM   15536 C CG2  . VAL P  1 75  ? 146.628 123.843 171.017 1.00 77.83  ? 90  VAL L  CG2  1 
ATOM   15537 N N    . THR P  1 76  ? 145.280 126.271 173.639 1.00 67.60  ? 91  THR L  N    1 
ATOM   15538 C CA   . THR P  1 76  ? 144.008 126.210 174.350 1.00 70.66  ? 91  THR L  CA   1 
ATOM   15539 C C    . THR P  1 76  ? 142.839 126.751 173.524 1.00 71.61  ? 91  THR L  C    1 
ATOM   15540 O O    . THR P  1 76  ? 141.695 126.382 173.792 1.00 77.16  ? 91  THR L  O    1 
ATOM   15541 C CB   . THR P  1 76  ? 144.053 126.920 175.710 1.00 73.54  ? 91  THR L  CB   1 
ATOM   15542 O OG1  . THR P  1 76  ? 144.248 128.314 175.494 1.00 73.43  ? 91  THR L  OG1  1 
ATOM   15543 C CG2  . THR P  1 76  ? 145.108 126.387 176.652 1.00 77.27  ? 91  THR L  CG2  1 
ATOM   15544 N N    . SER P  1 77  ? 143.114 127.629 172.546 1.00 69.72  ? 92  SER L  N    1 
ATOM   15545 C CA   . SER P  1 77  ? 142.107 128.186 171.655 1.00 69.03  ? 92  SER L  CA   1 
ATOM   15546 C C    . SER P  1 77  ? 142.771 128.753 170.407 1.00 66.57  ? 92  SER L  C    1 
ATOM   15547 O O    . SER P  1 77  ? 143.946 129.097 170.430 1.00 68.75  ? 92  SER L  O    1 
ATOM   15548 C CB   . SER P  1 77  ? 141.350 129.291 172.343 1.00 78.23  ? 92  SER L  CB   1 
ATOM   15549 O OG   . SER P  1 77  ? 140.417 128.766 173.272 1.00 90.50  ? 92  SER L  OG   1 
ATOM   15550 N N    . ILE P  1 78  ? 141.993 128.888 169.330 1.00 62.04  ? 93  ILE L  N    1 
ATOM   15551 C CA   . ILE P  1 78  ? 142.389 129.690 168.185 1.00 58.76  ? 93  ILE L  CA   1 
ATOM   15552 C C    . ILE P  1 78  ? 141.202 130.541 167.729 1.00 54.01  ? 93  ILE L  C    1 
ATOM   15553 O O    . ILE P  1 78  ? 140.057 130.115 167.779 1.00 56.78  ? 93  ILE L  O    1 
ATOM   15554 C CB   . ILE P  1 78  ? 143.008 128.830 167.060 1.00 61.53  ? 93  ILE L  CB   1 
ATOM   15555 C CG1  . ILE P  1 78  ? 143.636 129.704 165.973 1.00 66.65  ? 93  ILE L  CG1  1 
ATOM   15556 C CG2  . ILE P  1 78  ? 142.002 127.855 166.472 1.00 61.24  ? 93  ILE L  CG2  1 
ATOM   15557 C CD1  . ILE P  1 78  ? 144.463 128.948 164.952 1.00 68.96  ? 93  ILE L  CD1  1 
ATOM   15558 N N    . ASN P  1 79  ? 141.491 131.770 167.307 1.00 51.10  ? 94  ASN L  N    1 
ATOM   15559 C CA   . ASN P  1 79  ? 140.526 132.659 166.688 1.00 51.59  ? 94  ASN L  CA   1 
ATOM   15560 C C    . ASN P  1 79  ? 141.019 132.923 165.262 1.00 50.82  ? 94  ASN L  C    1 
ATOM   15561 O O    . ASN P  1 79  ? 142.187 133.248 165.100 1.00 53.39  ? 94  ASN L  O    1 
ATOM   15562 C CB   . ASN P  1 79  ? 140.428 133.911 167.561 1.00 52.44  ? 94  ASN L  CB   1 
ATOM   15563 C CG   . ASN P  1 79  ? 139.352 134.864 167.109 1.00 56.76  ? 94  ASN L  CG   1 
ATOM   15564 O OD1  . ASN P  1 79  ? 139.428 135.413 166.020 1.00 59.04  ? 94  ASN L  OD1  1 
ATOM   15565 N ND2  . ASN P  1 79  ? 138.343 135.078 167.936 1.00 59.36  ? 94  ASN L  ND2  1 
ATOM   15566 N N    . ILE P  1 80  ? 140.177 132.737 164.232 1.00 48.91  ? 95  ILE L  N    1 
ATOM   15567 C CA   . ILE P  1 80  ? 140.598 132.895 162.840 1.00 50.40  ? 95  ILE L  CA   1 
ATOM   15568 C C    . ILE P  1 80  ? 139.632 133.841 162.138 1.00 52.23  ? 95  ILE L  C    1 
ATOM   15569 O O    . ILE P  1 80  ? 138.427 133.630 162.216 1.00 55.11  ? 95  ILE L  O    1 
ATOM   15570 C CB   . ILE P  1 80  ? 140.643 131.544 162.090 1.00 51.18  ? 95  ILE L  CB   1 
ATOM   15571 C CG1  . ILE P  1 80  ? 141.424 130.475 162.857 1.00 52.99  ? 95  ILE L  CG1  1 
ATOM   15572 C CG2  . ILE P  1 80  ? 141.197 131.730 160.681 1.00 49.71  ? 95  ILE L  CG2  1 
ATOM   15573 C CD1  . ILE P  1 80  ? 141.367 129.097 162.238 1.00 51.00  ? 95  ILE L  CD1  1 
ATOM   15574 N N    . ASN P  1 81  ? 140.138 134.886 161.469 1.00 53.99  ? 96  ASN L  N    1 
ATOM   15575 C CA   . ASN P  1 81  ? 139.285 135.818 160.733 1.00 57.05  ? 96  ASN L  CA   1 
ATOM   15576 C C    . ASN P  1 81  ? 138.167 136.382 161.632 1.00 57.32  ? 96  ASN L  C    1 
ATOM   15577 O O    . ASN P  1 81  ? 137.020 136.562 161.209 1.00 59.09  ? 96  ASN L  O    1 
ATOM   15578 C CB   . ASN P  1 81  ? 138.814 135.172 159.423 1.00 61.47  ? 96  ASN L  CB   1 
ATOM   15579 C CG   . ASN P  1 81  ? 138.281 136.148 158.397 1.00 65.44  ? 96  ASN L  CG   1 
ATOM   15580 O OD1  . ASN P  1 81  ? 138.525 137.351 158.478 1.00 69.94  ? 96  ASN L  OD1  1 
ATOM   15581 N ND2  . ASN P  1 81  ? 137.566 135.628 157.410 1.00 64.37  ? 96  ASN L  ND2  1 
ATOM   15582 N N    . GLY P  1 82  ? 138.497 136.639 162.907 1.00 56.22  ? 97  GLY L  N    1 
ATOM   15583 C CA   . GLY P  1 82  ? 137.578 137.181 163.904 1.00 57.02  ? 97  GLY L  CA   1 
ATOM   15584 C C    . GLY P  1 82  ? 136.614 136.173 164.546 1.00 59.18  ? 97  GLY L  C    1 
ATOM   15585 O O    . GLY P  1 82  ? 135.875 136.535 165.462 1.00 64.51  ? 97  GLY L  O    1 
ATOM   15586 N N    . GLN P  1 83  ? 136.611 134.915 164.092 1.00 57.10  ? 98  GLN L  N    1 
ATOM   15587 C CA   . GLN P  1 83  ? 135.681 133.883 164.536 1.00 57.89  ? 98  GLN L  CA   1 
ATOM   15588 C C    . GLN P  1 83  ? 136.371 132.913 165.501 1.00 56.76  ? 98  GLN L  C    1 
ATOM   15589 O O    . GLN P  1 83  ? 137.478 132.457 165.231 1.00 56.64  ? 98  GLN L  O    1 
ATOM   15590 C CB   . GLN P  1 83  ? 135.164 133.176 163.284 1.00 59.73  ? 98  GLN L  CB   1 
ATOM   15591 C CG   . GLN P  1 83  ? 134.249 131.981 163.518 1.00 65.04  ? 98  GLN L  CG   1 
ATOM   15592 C CD   . GLN P  1 83  ? 133.708 131.447 162.210 1.00 68.83  ? 98  GLN L  CD   1 
ATOM   15593 O OE1  . GLN P  1 83  ? 134.331 131.567 161.158 1.00 69.42  ? 98  GLN L  OE1  1 
ATOM   15594 N NE2  . GLN P  1 83  ? 132.531 130.848 162.254 1.00 72.24  ? 98  GLN L  NE2  1 
ATOM   15595 N N    . PRO P  1 84  ? 135.744 132.558 166.649 1.00 56.93  ? 99  PRO L  N    1 
ATOM   15596 C CA   . PRO P  1 84  ? 136.319 131.572 167.568 1.00 56.45  ? 99  PRO L  CA   1 
ATOM   15597 C C    . PRO P  1 84  ? 136.153 130.130 167.091 1.00 56.77  ? 99  PRO L  C    1 
ATOM   15598 O O    . PRO P  1 84  ? 135.103 129.759 166.569 1.00 58.49  ? 99  PRO L  O    1 
ATOM   15599 C CB   . PRO P  1 84  ? 135.527 131.797 168.865 1.00 56.62  ? 99  PRO L  CB   1 
ATOM   15600 C CG   . PRO P  1 84  ? 134.186 132.333 168.403 1.00 56.66  ? 99  PRO L  CG   1 
ATOM   15601 C CD   . PRO P  1 84  ? 134.484 133.129 167.150 1.00 56.27  ? 99  PRO L  CD   1 
ATOM   15602 N N    . PHE P  1 85  ? 137.191 129.317 167.317 1.00 55.86  ? 100 PHE L  N    1 
ATOM   15603 C CA   . PHE P  1 85  ? 137.176 127.890 167.021 1.00 57.38  ? 100 PHE L  CA   1 
ATOM   15604 C C    . PHE P  1 85  ? 137.554 127.085 168.266 1.00 63.25  ? 100 PHE L  C    1 
ATOM   15605 O O    . PHE P  1 85  ? 138.412 127.482 169.049 1.00 65.01  ? 100 PHE L  O    1 
ATOM   15606 C CB   . PHE P  1 85  ? 138.174 127.558 165.906 1.00 54.97  ? 100 PHE L  CB   1 
ATOM   15607 C CG   . PHE P  1 85  ? 137.804 127.985 164.506 1.00 54.76  ? 100 PHE L  CG   1 
ATOM   15608 C CD1  . PHE P  1 85  ? 137.766 129.328 164.155 1.00 55.34  ? 100 PHE L  CD1  1 
ATOM   15609 C CD2  . PHE P  1 85  ? 137.516 127.040 163.524 1.00 54.78  ? 100 PHE L  CD2  1 
ATOM   15610 C CE1  . PHE P  1 85  ? 137.429 129.716 162.866 1.00 56.95  ? 100 PHE L  CE1  1 
ATOM   15611 C CE2  . PHE P  1 85  ? 137.200 127.429 162.228 1.00 54.21  ? 100 PHE L  CE2  1 
ATOM   15612 C CZ   . PHE P  1 85  ? 137.148 128.768 161.905 1.00 55.99  ? 100 PHE L  CZ   1 
ATOM   15613 N N    . ASN P  1 86  ? 136.923 125.919 168.436 1.00 67.77  ? 101 ASN L  N    1 
ATOM   15614 C CA   . ASN P  1 86  ? 137.283 124.971 169.480 1.00 70.94  ? 101 ASN L  CA   1 
ATOM   15615 C C    . ASN P  1 86  ? 138.336 123.995 168.947 1.00 70.59  ? 101 ASN L  C    1 
ATOM   15616 O O    . ASN P  1 86  ? 138.245 123.549 167.807 1.00 72.70  ? 101 ASN L  O    1 
ATOM   15617 C CB   . ASN P  1 86  ? 136.043 124.211 169.961 1.00 76.78  ? 101 ASN L  CB   1 
ATOM   15618 C CG   . ASN P  1 86  ? 134.888 125.110 170.360 1.00 79.95  ? 101 ASN L  CG   1 
ATOM   15619 O OD1  . ASN P  1 86  ? 133.813 125.045 169.767 1.00 84.31  ? 101 ASN L  OD1  1 
ATOM   15620 N ND2  . ASN P  1 86  ? 135.096 125.957 171.356 1.00 79.51  ? 101 ASN L  ND2  1 
ATOM   15621 N N    . ILE P  1 87  ? 139.306 123.605 169.783 1.00 74.05  ? 102 ILE L  N    1 
ATOM   15622 C CA   . ILE P  1 87  ? 140.278 122.592 169.382 1.00 80.91  ? 102 ILE L  CA   1 
ATOM   15623 C C    . ILE P  1 87  ? 139.726 121.202 169.694 1.00 85.48  ? 102 ILE L  C    1 
ATOM   15624 O O    . ILE P  1 87  ? 139.927 120.710 170.803 1.00 91.79  ? 102 ILE L  O    1 
ATOM   15625 C CB   . ILE P  1 87  ? 141.647 122.813 170.063 1.00 82.18  ? 102 ILE L  CB   1 
ATOM   15626 C CG1  . ILE P  1 87  ? 141.928 124.295 170.322 1.00 86.94  ? 102 ILE L  CG1  1 
ATOM   15627 C CG2  . ILE P  1 87  ? 142.775 122.130 169.292 1.00 84.32  ? 102 ILE L  CG2  1 
ATOM   15628 C CD1  . ILE P  1 87  ? 142.342 125.091 169.104 1.00 91.45  ? 102 ILE L  CD1  1 
ATOM   15629 N N    . ASN P  1 88  ? 139.052 120.565 168.722 1.00 95.77  ? 103 ASN L  N    1 
ATOM   15630 C CA   . ASN P  1 88  ? 138.525 119.218 168.918 1.00 106.25 ? 103 ASN L  CA   1 
ATOM   15631 C C    . ASN P  1 88  ? 139.681 118.244 169.150 1.00 101.90 ? 103 ASN L  C    1 
ATOM   15632 O O    . ASN P  1 88  ? 140.706 118.371 168.493 1.00 102.43 ? 103 ASN L  O    1 
ATOM   15633 C CB   . ASN P  1 88  ? 137.640 118.752 167.757 1.00 121.34 ? 103 ASN L  CB   1 
ATOM   15634 C CG   . ASN P  1 88  ? 137.001 117.411 168.050 1.00 137.48 ? 103 ASN L  CG   1 
ATOM   15635 O OD1  . ASN P  1 88  ? 135.878 117.350 168.546 1.00 141.77 ? 103 ASN L  OD1  1 
ATOM   15636 N ND2  . ASN P  1 88  ? 137.728 116.335 167.783 1.00 151.36 ? 103 ASN L  ND2  1 
ATOM   15637 N N    . GLY P  1 89  ? 139.509 117.291 170.084 1.00 105.57 ? 104 GLY L  N    1 
ATOM   15638 C CA   . GLY P  1 89  ? 140.530 116.312 170.433 1.00 113.08 ? 104 GLY L  CA   1 
ATOM   15639 C C    . GLY P  1 89  ? 141.639 116.927 171.284 1.00 116.70 ? 104 GLY L  C    1 
ATOM   15640 O O    . GLY P  1 89  ? 141.777 118.149 171.318 1.00 120.49 ? 104 GLY L  O    1 
ATOM   15641 N N    . THR P  1 90  ? 142.412 116.075 171.964 1.00 120.43 ? 105 THR L  N    1 
ATOM   15642 C CA   . THR P  1 90  ? 143.524 116.527 172.794 1.00 122.04 ? 105 THR L  CA   1 
ATOM   15643 C C    . THR P  1 90  ? 144.304 117.667 172.133 1.00 117.02 ? 105 THR L  C    1 
ATOM   15644 O O    . THR P  1 90  ? 144.739 117.570 170.984 1.00 114.27 ? 105 THR L  O    1 
ATOM   15645 C CB   . THR P  1 90  ? 144.473 115.380 173.166 1.00 128.38 ? 105 THR L  CB   1 
ATOM   15646 O OG1  . THR P  1 90  ? 144.934 114.728 171.981 1.00 129.21 ? 105 THR L  OG1  1 
ATOM   15647 C CG2  . THR P  1 90  ? 143.849 114.379 174.114 1.00 132.99 ? 105 THR L  CG2  1 
ATOM   15648 N N    . ALA P  1 91  ? 144.485 118.760 172.885 1.00 110.67 ? 106 ALA L  N    1 
ATOM   15649 C CA   . ALA P  1 91  ? 145.297 119.888 172.447 1.00 102.71 ? 106 ALA L  CA   1 
ATOM   15650 C C    . ALA P  1 91  ? 146.780 119.508 172.460 1.00 97.90  ? 106 ALA L  C    1 
ATOM   15651 O O    . ALA P  1 91  ? 147.258 118.939 173.441 1.00 100.27 ? 106 ALA L  O    1 
ATOM   15652 C CB   . ALA P  1 91  ? 145.018 121.078 173.332 1.00 104.62 ? 106 ALA L  CB   1 
ATOM   15653 N N    . PRO P  1 92  ? 147.573 119.812 171.398 1.00 94.66  ? 107 PRO L  N    1 
ATOM   15654 C CA   . PRO P  1 92  ? 148.992 119.458 171.373 1.00 92.74  ? 107 PRO L  CA   1 
ATOM   15655 C C    . PRO P  1 92  ? 149.826 120.344 172.294 1.00 90.19  ? 107 PRO L  C    1 
ATOM   15656 O O    . PRO P  1 92  ? 149.427 121.446 172.674 1.00 91.48  ? 107 PRO L  O    1 
ATOM   15657 C CB   . PRO P  1 92  ? 149.384 119.665 169.904 1.00 94.25  ? 107 PRO L  CB   1 
ATOM   15658 C CG   . PRO P  1 92  ? 148.485 120.790 169.477 1.00 92.40  ? 107 PRO L  CG   1 
ATOM   15659 C CD   . PRO P  1 92  ? 147.162 120.476 170.152 1.00 93.90  ? 107 PRO L  CD   1 
ATOM   15660 N N    . SER P  1 93  ? 151.011 119.834 172.631 1.00 87.28  ? 108 SER L  N    1 
ATOM   15661 C CA   . SER P  1 93  ? 151.876 120.434 173.633 1.00 83.75  ? 108 SER L  CA   1 
ATOM   15662 C C    . SER P  1 93  ? 153.322 120.473 173.136 1.00 82.23  ? 108 SER L  C    1 
ATOM   15663 O O    . SER P  1 93  ? 153.793 119.530 172.499 1.00 87.14  ? 108 SER L  O    1 
ATOM   15664 C CB   . SER P  1 93  ? 151.736 119.679 174.924 1.00 83.52  ? 108 SER L  CB   1 
ATOM   15665 O OG   . SER P  1 93  ? 152.607 120.188 175.914 1.00 87.78  ? 108 SER L  OG   1 
ATOM   15666 N N    . ILE P  1 94  ? 154.015 121.583 173.434 1.00 77.05  ? 109 ILE L  N    1 
ATOM   15667 C CA   . ILE P  1 94  ? 155.349 121.877 172.940 1.00 75.48  ? 109 ILE L  CA   1 
ATOM   15668 C C    . ILE P  1 94  ? 156.319 121.789 174.122 1.00 77.03  ? 109 ILE L  C    1 
ATOM   15669 O O    . ILE P  1 94  ? 156.214 122.584 175.054 1.00 78.65  ? 109 ILE L  O    1 
ATOM   15670 C CB   . ILE P  1 94  ? 155.390 123.268 172.260 1.00 73.54  ? 109 ILE L  CB   1 
ATOM   15671 C CG1  . ILE P  1 94  ? 154.280 123.503 171.226 1.00 75.14  ? 109 ILE L  CG1  1 
ATOM   15672 C CG2  . ILE P  1 94  ? 156.748 123.472 171.613 1.00 76.40  ? 109 ILE L  CG2  1 
ATOM   15673 C CD1  . ILE P  1 94  ? 152.932 123.924 171.771 1.00 72.12  ? 109 ILE L  CD1  1 
ATOM   15674 N N    . PRO P  1 95  ? 157.294 120.845 174.131 1.00 76.85  ? 110 PRO L  N    1 
ATOM   15675 C CA   . PRO P  1 95  ? 158.281 120.750 175.210 1.00 76.28  ? 110 PRO L  CA   1 
ATOM   15676 C C    . PRO P  1 95  ? 159.153 121.999 175.302 1.00 75.19  ? 110 PRO L  C    1 
ATOM   15677 O O    . PRO P  1 95  ? 159.275 122.764 174.348 1.00 75.88  ? 110 PRO L  O    1 
ATOM   15678 C CB   . PRO P  1 95  ? 159.150 119.543 174.818 1.00 79.74  ? 110 PRO L  CB   1 
ATOM   15679 C CG   . PRO P  1 95  ? 158.285 118.741 173.867 1.00 81.36  ? 110 PRO L  CG   1 
ATOM   15680 C CD   . PRO P  1 95  ? 157.492 119.795 173.124 1.00 76.92  ? 110 PRO L  CD   1 
ATOM   15681 N N    . ALA P  1 96  ? 159.774 122.196 176.469 1.00 71.90  ? 111 ALA L  N    1 
ATOM   15682 C CA   . ALA P  1 96  ? 160.692 123.305 176.703 1.00 67.66  ? 111 ALA L  CA   1 
ATOM   15683 C C    . ALA P  1 96  ? 161.835 123.327 175.677 1.00 66.33  ? 111 ALA L  C    1 
ATOM   15684 O O    . ALA P  1 96  ? 162.324 122.277 175.258 1.00 67.11  ? 111 ALA L  O    1 
ATOM   15685 C CB   . ALA P  1 96  ? 161.231 123.188 178.102 1.00 68.57  ? 111 ALA L  CB   1 
ATOM   15686 N N    . GLY P  1 97  ? 162.249 124.535 175.267 1.00 68.06  ? 112 GLY L  N    1 
ATOM   15687 C CA   . GLY P  1 97  ? 163.416 124.763 174.422 1.00 72.16  ? 112 GLY L  CA   1 
ATOM   15688 C C    . GLY P  1 97  ? 163.352 124.196 172.999 1.00 75.03  ? 112 GLY L  C    1 
ATOM   15689 O O    . GLY P  1 97  ? 164.371 124.208 172.308 1.00 79.52  ? 112 GLY L  O    1 
ATOM   15690 N N    . ARG P  1 98  ? 162.180 123.728 172.541 1.00 79.81  ? 113 ARG L  N    1 
ATOM   15691 C CA   . ARG P  1 98  ? 162.074 122.964 171.300 1.00 83.98  ? 113 ARG L  CA   1 
ATOM   15692 C C    . ARG P  1 98  ? 161.342 123.732 170.193 1.00 79.56  ? 113 ARG L  C    1 
ATOM   15693 O O    . ARG P  1 98  ? 160.375 124.450 170.450 1.00 78.09  ? 113 ARG L  O    1 
ATOM   15694 C CB   . ARG P  1 98  ? 161.385 121.628 171.597 1.00 95.48  ? 113 ARG L  CB   1 
ATOM   15695 C CG   . ARG P  1 98  ? 161.583 120.588 170.508 1.00 111.09 ? 113 ARG L  CG   1 
ATOM   15696 C CD   . ARG P  1 98  ? 161.234 119.174 170.936 1.00 128.30 ? 113 ARG L  CD   1 
ATOM   15697 N NE   . ARG P  1 98  ? 162.022 118.732 172.086 1.00 138.50 ? 113 ARG L  NE   1 
ATOM   15698 C CZ   . ARG P  1 98  ? 163.288 118.317 172.053 1.00 145.28 ? 113 ARG L  CZ   1 
ATOM   15699 N NH1  . ARG P  1 98  ? 163.884 117.946 173.173 1.00 148.08 ? 113 ARG L  NH1  1 
ATOM   15700 N NH2  . ARG P  1 98  ? 163.956 118.265 170.912 1.00 147.70 ? 113 ARG L  NH2  1 
ATOM   15701 N N    . THR P  1 99  ? 161.811 123.552 168.946 1.00 78.66  ? 114 THR L  N    1 
ATOM   15702 C CA   . THR P  1 99  ? 161.132 124.022 167.741 1.00 79.00  ? 114 THR L  CA   1 
ATOM   15703 C C    . THR P  1 99  ? 160.476 122.831 167.042 1.00 80.47  ? 114 THR L  C    1 
ATOM   15704 O O    . THR P  1 99  ? 161.128 121.812 166.829 1.00 85.53  ? 114 THR L  O    1 
ATOM   15705 C CB   . THR P  1 99  ? 162.095 124.707 166.758 1.00 79.66  ? 114 THR L  CB   1 
ATOM   15706 O OG1  . THR P  1 99  ? 162.813 125.740 167.431 1.00 82.17  ? 114 THR L  OG1  1 
ATOM   15707 C CG2  . THR P  1 99  ? 161.397 125.314 165.559 1.00 81.06  ? 114 THR L  CG2  1 
ATOM   15708 N N    . GLN P  1 100 ? 159.188 122.955 166.678 1.00 80.07  ? 115 GLN L  N    1 
ATOM   15709 C CA   . GLN P  1 100 ? 158.437 121.870 166.056 1.00 80.50  ? 115 GLN L  CA   1 
ATOM   15710 C C    . GLN P  1 100 ? 157.420 122.411 165.056 1.00 82.37  ? 115 GLN L  C    1 
ATOM   15711 O O    . GLN P  1 100 ? 156.809 123.450 165.287 1.00 82.54  ? 115 GLN L  O    1 
ATOM   15712 C CB   . GLN P  1 100 ? 157.580 121.120 167.080 1.00 82.62  ? 115 GLN L  CB   1 
ATOM   15713 C CG   . GLN P  1 100 ? 158.335 120.395 168.186 1.00 90.81  ? 115 GLN L  CG   1 
ATOM   15714 C CD   . GLN P  1 100 ? 157.355 119.600 169.016 1.00 99.43  ? 115 GLN L  CD   1 
ATOM   15715 O OE1  . GLN P  1 100 ? 156.873 120.056 170.054 1.00 100.63 ? 115 GLN L  OE1  1 
ATOM   15716 N NE2  . GLN P  1 100 ? 157.032 118.404 168.551 1.00 104.81 ? 115 GLN L  NE2  1 
ATOM   15717 N N    . PRO P  1 101 ? 157.128 121.676 163.963 1.00 82.21  ? 116 PRO L  N    1 
ATOM   15718 C CA   . PRO P  1 101 ? 155.832 121.816 163.308 1.00 78.48  ? 116 PRO L  CA   1 
ATOM   15719 C C    . PRO P  1 101 ? 154.811 121.069 164.168 1.00 74.80  ? 116 PRO L  C    1 
ATOM   15720 O O    . PRO P  1 101 ? 155.030 119.916 164.536 1.00 77.43  ? 116 PRO L  O    1 
ATOM   15721 C CB   . PRO P  1 101 ? 156.048 121.153 161.942 1.00 80.28  ? 116 PRO L  CB   1 
ATOM   15722 C CG   . PRO P  1 101 ? 157.175 120.156 162.162 1.00 84.39  ? 116 PRO L  CG   1 
ATOM   15723 C CD   . PRO P  1 101 ? 157.994 120.672 163.329 1.00 83.17  ? 116 PRO L  CD   1 
ATOM   15724 N N    . ILE P  1 102 ? 153.690 121.729 164.496 1.00 72.04  ? 117 ILE L  N    1 
ATOM   15725 C CA   . ILE P  1 102 ? 152.574 121.087 165.186 1.00 71.73  ? 117 ILE L  CA   1 
ATOM   15726 C C    . ILE P  1 102 ? 151.332 121.122 164.298 1.00 72.23  ? 117 ILE L  C    1 
ATOM   15727 O O    . ILE P  1 102 ? 151.162 122.036 163.496 1.00 71.81  ? 117 ILE L  O    1 
ATOM   15728 C CB   . ILE P  1 102 ? 152.309 121.688 166.587 1.00 71.69  ? 117 ILE L  CB   1 
ATOM   15729 C CG1  . ILE P  1 102 ? 151.704 123.097 166.531 1.00 71.94  ? 117 ILE L  CG1  1 
ATOM   15730 C CG2  . ILE P  1 102 ? 153.561 121.616 167.453 1.00 74.62  ? 117 ILE L  CG2  1 
ATOM   15731 C CD1  . ILE P  1 102 ? 151.254 123.655 167.865 1.00 72.94  ? 117 ILE L  CD1  1 
ATOM   15732 N N    . THR P  1 103 ? 150.474 120.105 164.442 1.00 73.65  ? 118 THR L  N    1 
ATOM   15733 C CA   . THR P  1 103 ? 149.200 120.032 163.734 1.00 76.21  ? 118 THR L  CA   1 
ATOM   15734 C C    . THR P  1 103 ? 148.098 119.701 164.735 1.00 71.85  ? 118 THR L  C    1 
ATOM   15735 O O    . THR P  1 103 ? 148.289 118.857 165.607 1.00 76.07  ? 118 THR L  O    1 
ATOM   15736 C CB   . THR P  1 103 ? 149.226 119.002 162.591 1.00 80.60  ? 118 THR L  CB   1 
ATOM   15737 O OG1  . THR P  1 103 ? 150.226 119.387 161.648 1.00 81.50  ? 118 THR L  OG1  1 
ATOM   15738 C CG2  . THR P  1 103 ? 147.915 118.883 161.839 1.00 82.25  ? 118 THR L  CG2  1 
ATOM   15739 N N    . PHE P  1 104 ? 146.940 120.357 164.588 1.00 65.71  ? 119 PHE L  N    1 
ATOM   15740 C CA   . PHE P  1 104 ? 145.777 120.060 165.408 1.00 65.32  ? 119 PHE L  CA   1 
ATOM   15741 C C    . PHE P  1 104 ? 144.492 120.328 164.631 1.00 65.70  ? 119 PHE L  C    1 
ATOM   15742 O O    . PHE P  1 104 ? 144.481 121.115 163.692 1.00 66.76  ? 119 PHE L  O    1 
ATOM   15743 C CB   . PHE P  1 104 ? 145.822 120.820 166.734 1.00 63.96  ? 119 PHE L  CB   1 
ATOM   15744 C CG   . PHE P  1 104 ? 145.989 122.317 166.637 1.00 63.04  ? 119 PHE L  CG   1 
ATOM   15745 C CD1  . PHE P  1 104 ? 147.250 122.892 166.525 1.00 63.73  ? 119 PHE L  CD1  1 
ATOM   15746 C CD2  . PHE P  1 104 ? 144.890 123.160 166.678 1.00 63.32  ? 119 PHE L  CD2  1 
ATOM   15747 C CE1  . PHE P  1 104 ? 147.402 124.270 166.437 1.00 62.42  ? 119 PHE L  CE1  1 
ATOM   15748 C CE2  . PHE P  1 104 ? 145.038 124.539 166.599 1.00 63.82  ? 119 PHE L  CE2  1 
ATOM   15749 C CZ   . PHE P  1 104 ? 146.295 125.091 166.473 1.00 62.22  ? 119 PHE L  CZ   1 
ATOM   15750 N N    . GLU P  1 105 ? 143.405 119.665 165.044 1.00 66.71  ? 120 GLU L  N    1 
ATOM   15751 C CA   . GLU P  1 105 ? 142.110 119.822 164.395 1.00 66.80  ? 120 GLU L  CA   1 
ATOM   15752 C C    . GLU P  1 105 ? 141.223 120.795 165.166 1.00 62.75  ? 120 GLU L  C    1 
ATOM   15753 O O    . GLU P  1 105 ? 141.257 120.849 166.396 1.00 64.56  ? 120 GLU L  O    1 
ATOM   15754 C CB   . GLU P  1 105 ? 141.414 118.478 164.236 1.00 71.84  ? 120 GLU L  CB   1 
ATOM   15755 C CG   . GLU P  1 105 ? 141.940 117.709 163.049 1.00 83.69  ? 120 GLU L  CG   1 
ATOM   15756 C CD   . GLU P  1 105 ? 141.129 116.460 162.741 1.00 94.95  ? 120 GLU L  CD   1 
ATOM   15757 O OE1  . GLU P  1 105 ? 140.892 115.659 163.676 1.00 95.17  ? 120 GLU L  OE1  1 
ATOM   15758 O OE2  . GLU P  1 105 ? 140.736 116.282 161.567 1.00 98.90  ? 120 GLU L  OE2  1 
ATOM   15759 N N    . VAL P  1 106 ? 140.402 121.552 164.426 1.00 59.72  ? 121 VAL L  N    1 
ATOM   15760 C CA   . VAL P  1 106 ? 139.532 122.569 165.007 1.00 59.49  ? 121 VAL L  CA   1 
ATOM   15761 C C    . VAL P  1 106 ? 138.151 122.550 164.352 1.00 61.08  ? 121 VAL L  C    1 
ATOM   15762 O O    . VAL P  1 106 ? 138.004 122.151 163.201 1.00 61.56  ? 121 VAL L  O    1 
ATOM   15763 C CB   . VAL P  1 106 ? 140.143 123.983 164.931 1.00 59.24  ? 121 VAL L  CB   1 
ATOM   15764 C CG1  . VAL P  1 106 ? 141.498 124.058 165.609 1.00 56.10  ? 121 VAL L  CG1  1 
ATOM   15765 C CG2  . VAL P  1 106 ? 140.238 124.503 163.504 1.00 57.54  ? 121 VAL L  CG2  1 
ATOM   15766 N N    . THR P  1 107 ? 137.144 123.032 165.095 1.00 64.19  ? 122 THR L  N    1 
ATOM   15767 C CA   . THR P  1 107 ? 135.788 123.219 164.596 1.00 69.45  ? 122 THR L  CA   1 
ATOM   15768 C C    . THR P  1 107 ? 135.304 124.616 164.969 1.00 71.18  ? 122 THR L  C    1 
ATOM   15769 O O    . THR P  1 107 ? 135.607 125.090 166.058 1.00 71.17  ? 122 THR L  O    1 
ATOM   15770 C CB   . THR P  1 107 ? 134.817 122.180 165.177 1.00 75.05  ? 122 THR L  CB   1 
ATOM   15771 O OG1  . THR P  1 107 ? 134.798 122.256 166.605 1.00 78.99  ? 122 THR L  OG1  1 
ATOM   15772 C CG2  . THR P  1 107 ? 135.151 120.764 164.770 1.00 78.91  ? 122 THR L  CG2  1 
ATOM   15773 N N    . PRO P  1 108 ? 134.519 125.313 164.112 1.00 72.85  ? 123 PRO L  N    1 
ATOM   15774 C CA   . PRO P  1 108 ? 133.932 126.605 164.469 1.00 75.21  ? 123 PRO L  CA   1 
ATOM   15775 C C    . PRO P  1 108 ? 133.043 126.484 165.704 1.00 81.66  ? 123 PRO L  C    1 
ATOM   15776 O O    . PRO P  1 108 ? 132.321 125.501 165.858 1.00 82.58  ? 123 PRO L  O    1 
ATOM   15777 C CB   . PRO P  1 108 ? 133.068 126.978 163.255 1.00 72.54  ? 123 PRO L  CB   1 
ATOM   15778 C CG   . PRO P  1 108 ? 133.595 126.134 162.119 1.00 73.21  ? 123 PRO L  CG   1 
ATOM   15779 C CD   . PRO P  1 108 ? 134.118 124.877 162.774 1.00 72.01  ? 123 PRO L  CD   1 
ATOM   15780 N N    . ALA P  1 109 ? 133.088 127.493 166.586 1.00 89.66  ? 124 ALA L  N    1 
ATOM   15781 C CA   . ALA P  1 109 ? 132.241 127.504 167.773 1.00 97.22  ? 124 ALA L  CA   1 
ATOM   15782 C C    . ALA P  1 109 ? 130.792 127.881 167.439 1.00 104.32 ? 124 ALA L  C    1 
ATOM   15783 O O    . ALA P  1 109 ? 129.862 127.385 168.079 1.00 110.03 ? 124 ALA L  O    1 
ATOM   15784 C CB   . ALA P  1 109 ? 132.843 128.399 168.822 1.00 95.44  ? 124 ALA L  CB   1 
ATOM   15785 N N    . SER P  1 110 ? 130.613 128.771 166.446 1.00 109.50 ? 125 SER L  N    1 
ATOM   15786 C CA   . SER P  1 110 ? 129.315 129.182 165.912 1.00 115.92 ? 125 SER L  CA   1 
ATOM   15787 C C    . SER P  1 110 ? 129.463 129.662 164.464 1.00 116.35 ? 125 SER L  C    1 
ATOM   15788 O O    . SER P  1 110 ? 130.558 130.038 164.048 1.00 116.99 ? 125 SER L  O    1 
ATOM   15789 C CB   . SER P  1 110 ? 128.673 130.237 166.784 1.00 123.75 ? 125 SER L  CB   1 
ATOM   15790 O OG   . SER P  1 110 ? 129.494 131.394 166.874 1.00 126.57 ? 125 SER L  OG   1 
ATOM   15791 N N    . GLY P  1 111 ? 128.359 129.645 163.699 1.00 118.03 ? 126 GLY L  N    1 
ATOM   15792 C CA   . GLY P  1 111 ? 128.359 130.029 162.289 1.00 119.16 ? 126 GLY L  CA   1 
ATOM   15793 C C    . GLY P  1 111 ? 129.139 129.058 161.394 1.00 116.22 ? 126 GLY L  C    1 
ATOM   15794 O O    . GLY P  1 111 ? 129.306 127.890 161.749 1.00 114.73 ? 126 GLY L  O    1 
ATOM   15795 N N    . LYS P  1 112 ? 129.592 129.544 160.222 1.00 114.18 ? 127 LYS L  N    1 
ATOM   15796 C CA   . LYS P  1 112 ? 130.480 128.794 159.340 1.00 112.07 ? 127 LYS L  CA   1 
ATOM   15797 C C    . LYS P  1 112 ? 131.594 129.693 158.796 1.00 104.52 ? 127 LYS L  C    1 
ATOM   15798 O O    . LYS P  1 112 ? 131.376 130.880 158.567 1.00 105.75 ? 127 LYS L  O    1 
ATOM   15799 C CB   . LYS P  1 112 ? 129.694 128.135 158.203 1.00 120.41 ? 127 LYS L  CB   1 
ATOM   15800 C CG   . LYS P  1 112 ? 128.974 129.091 157.253 1.00 129.23 ? 127 LYS L  CG   1 
ATOM   15801 C CD   . LYS P  1 112 ? 128.313 128.416 156.056 1.00 140.79 ? 127 LYS L  CD   1 
ATOM   15802 C CE   . LYS P  1 112 ? 127.387 129.308 155.245 1.00 146.00 ? 127 LYS L  CE   1 
ATOM   15803 N NZ   . LYS P  1 112 ? 128.122 130.365 154.511 1.00 148.15 ? 127 LYS L  NZ   1 
ATOM   15804 N N    . PRO P  1 113 ? 132.816 129.158 158.552 1.00 96.37  ? 128 PRO L  N    1 
ATOM   15805 C CA   . PRO P  1 113 ? 133.853 129.897 157.833 1.00 90.71  ? 128 PRO L  CA   1 
ATOM   15806 C C    . PRO P  1 113 ? 133.501 130.039 156.355 1.00 89.67  ? 128 PRO L  C    1 
ATOM   15807 O O    . PRO P  1 113 ? 132.676 129.295 155.823 1.00 92.69  ? 128 PRO L  O    1 
ATOM   15808 C CB   . PRO P  1 113 ? 135.103 129.012 157.965 1.00 91.67  ? 128 PRO L  CB   1 
ATOM   15809 C CG   . PRO P  1 113 ? 134.771 128.034 159.082 1.00 92.78  ? 128 PRO L  CG   1 
ATOM   15810 C CD   . PRO P  1 113 ? 133.277 127.820 158.947 1.00 92.83  ? 128 PRO L  CD   1 
ATOM   15811 N N    . ASN P  1 114 ? 134.176 130.991 155.698 1.00 87.96  ? 129 ASN L  N    1 
ATOM   15812 C CA   . ASN P  1 114 ? 134.050 131.220 154.268 1.00 87.54  ? 129 ASN L  CA   1 
ATOM   15813 C C    . ASN P  1 114 ? 135.435 131.361 153.634 1.00 84.64  ? 129 ASN L  C    1 
ATOM   15814 O O    . ASN P  1 114 ? 135.671 132.285 152.856 1.00 93.71  ? 129 ASN L  O    1 
ATOM   15815 C CB   . ASN P  1 114 ? 133.100 132.391 153.986 1.00 93.55  ? 129 ASN L  CB   1 
ATOM   15816 C CG   . ASN P  1 114 ? 131.657 132.077 154.324 1.00 98.74  ? 129 ASN L  CG   1 
ATOM   15817 O OD1  . ASN P  1 114 ? 131.064 131.175 153.737 1.00 98.98  ? 129 ASN L  OD1  1 
ATOM   15818 N ND2  . ASN P  1 114 ? 131.083 132.807 155.269 1.00 100.63 ? 129 ASN L  ND2  1 
ATOM   15819 N N    . PHE P  1 115 ? 136.332 130.418 153.954 1.00 76.03  ? 130 PHE L  N    1 
ATOM   15820 C CA   . PHE P  1 115 ? 137.683 130.401 153.412 1.00 73.26  ? 130 PHE L  CA   1 
ATOM   15821 C C    . PHE P  1 115 ? 137.689 130.195 151.891 1.00 75.45  ? 130 PHE L  C    1 
ATOM   15822 O O    . PHE P  1 115 ? 136.776 129.592 151.329 1.00 79.43  ? 130 PHE L  O    1 
ATOM   15823 C CB   . PHE P  1 115 ? 138.507 129.308 154.091 1.00 68.11  ? 130 PHE L  CB   1 
ATOM   15824 C CG   . PHE P  1 115 ? 138.561 129.321 155.601 1.00 64.27  ? 130 PHE L  CG   1 
ATOM   15825 C CD1  . PHE P  1 115 ? 138.913 130.471 156.301 1.00 62.63  ? 130 PHE L  CD1  1 
ATOM   15826 C CD2  . PHE P  1 115 ? 138.323 128.157 156.324 1.00 61.22  ? 130 PHE L  CD2  1 
ATOM   15827 C CE1  . PHE P  1 115 ? 138.984 130.463 157.687 1.00 60.69  ? 130 PHE L  CE1  1 
ATOM   15828 C CE2  . PHE P  1 115 ? 138.403 128.148 157.711 1.00 59.81  ? 130 PHE L  CE2  1 
ATOM   15829 C CZ   . PHE P  1 115 ? 138.738 129.301 158.388 1.00 60.39  ? 130 PHE L  CZ   1 
ATOM   15830 N N    . SER P  1 116 ? 138.751 130.688 151.233 1.00 73.89  ? 131 SER L  N    1 
ATOM   15831 C CA   . SER P  1 116 ? 138.934 130.616 149.789 1.00 73.53  ? 131 SER L  CA   1 
ATOM   15832 C C    . SER P  1 116 ? 140.328 130.070 149.479 1.00 73.02  ? 131 SER L  C    1 
ATOM   15833 O O    . SER P  1 116 ? 141.290 130.497 150.106 1.00 73.45  ? 131 SER L  O    1 
ATOM   15834 C CB   . SER P  1 116 ? 138.746 131.990 149.199 1.00 76.54  ? 131 SER L  CB   1 
ATOM   15835 O OG   . SER P  1 116 ? 138.964 131.976 147.800 1.00 80.16  ? 131 SER L  OG   1 
ATOM   15836 N N    . PRO P  1 117 ? 140.505 129.110 148.535 1.00 70.22  ? 132 PRO L  N    1 
ATOM   15837 C CA   . PRO P  1 117 ? 141.826 128.550 148.241 1.00 68.94  ? 132 PRO L  CA   1 
ATOM   15838 C C    . PRO P  1 117 ? 142.895 129.598 147.936 1.00 69.33  ? 132 PRO L  C    1 
ATOM   15839 O O    . PRO P  1 117 ? 142.697 130.510 147.137 1.00 74.05  ? 132 PRO L  O    1 
ATOM   15840 C CB   . PRO P  1 117 ? 141.576 127.628 147.044 1.00 70.61  ? 132 PRO L  CB   1 
ATOM   15841 C CG   . PRO P  1 117 ? 140.139 127.198 147.228 1.00 72.19  ? 132 PRO L  CG   1 
ATOM   15842 C CD   . PRO P  1 117 ? 139.451 128.440 147.759 1.00 70.01  ? 132 PRO L  CD   1 
ATOM   15843 N N    . GLY P  1 118 ? 144.022 129.482 148.645 1.00 65.44  ? 133 GLY L  N    1 
ATOM   15844 C CA   . GLY P  1 118 ? 145.166 130.364 148.483 1.00 63.16  ? 133 GLY L  CA   1 
ATOM   15845 C C    . GLY P  1 118 ? 145.043 131.711 149.203 1.00 62.38  ? 133 GLY L  C    1 
ATOM   15846 O O    . GLY P  1 118 ? 146.017 132.462 149.246 1.00 64.91  ? 133 GLY L  O    1 
ATOM   15847 N N    . ALA P  1 119 ? 143.877 132.026 149.785 1.00 60.74  ? 134 ALA L  N    1 
ATOM   15848 C CA   . ALA P  1 119 ? 143.722 133.249 150.569 1.00 60.86  ? 134 ALA L  CA   1 
ATOM   15849 C C    . ALA P  1 119 ? 144.409 133.116 151.934 1.00 62.38  ? 134 ALA L  C    1 
ATOM   15850 O O    . ALA P  1 119 ? 144.493 132.017 152.493 1.00 64.55  ? 134 ALA L  O    1 
ATOM   15851 C CB   . ALA P  1 119 ? 142.258 133.608 150.693 1.00 59.69  ? 134 ALA L  CB   1 
ATOM   15852 N N    . SER P  1 120 ? 144.884 134.251 152.477 1.00 59.38  ? 135 SER L  N    1 
ATOM   15853 C CA   . SER P  1 120 ? 145.589 134.296 153.755 1.00 58.46  ? 135 SER L  CA   1 
ATOM   15854 C C    . SER P  1 120 ? 144.750 135.005 154.817 1.00 55.49  ? 135 SER L  C    1 
ATOM   15855 O O    . SER P  1 120 ? 144.346 136.149 154.627 1.00 58.50  ? 135 SER L  O    1 
ATOM   15856 C CB   . SER P  1 120 ? 146.952 134.945 153.618 1.00 60.50  ? 135 SER L  CB   1 
ATOM   15857 O OG   . SER P  1 120 ? 146.826 136.271 153.134 1.00 65.26  ? 135 SER L  OG   1 
ATOM   15858 N N    . TYR P  1 121 ? 144.550 134.331 155.956 1.00 53.99  ? 136 TYR L  N    1 
ATOM   15859 C CA   . TYR P  1 121 ? 143.727 134.792 157.067 1.00 54.47  ? 136 TYR L  CA   1 
ATOM   15860 C C    . TYR P  1 121 ? 144.604 135.056 158.287 1.00 53.65  ? 136 TYR L  C    1 
ATOM   15861 O O    . TYR P  1 121 ? 145.460 134.237 158.618 1.00 56.13  ? 136 TYR L  O    1 
ATOM   15862 C CB   . TYR P  1 121 ? 142.626 133.760 157.355 1.00 56.33  ? 136 TYR L  CB   1 
ATOM   15863 C CG   . TYR P  1 121 ? 141.729 133.566 156.161 1.00 60.10  ? 136 TYR L  CG   1 
ATOM   15864 C CD1  . TYR P  1 121 ? 140.738 134.492 155.861 1.00 60.67  ? 136 TYR L  CD1  1 
ATOM   15865 C CD2  . TYR P  1 121 ? 141.946 132.526 155.267 1.00 61.16  ? 136 TYR L  CD2  1 
ATOM   15866 C CE1  . TYR P  1 121 ? 139.984 134.383 154.704 1.00 63.70  ? 136 TYR L  CE1  1 
ATOM   15867 C CE2  . TYR P  1 121 ? 141.187 132.390 154.112 1.00 63.49  ? 136 TYR L  CE2  1 
ATOM   15868 C CZ   . TYR P  1 121 ? 140.198 133.324 153.837 1.00 65.81  ? 136 TYR L  CZ   1 
ATOM   15869 O OH   . TYR P  1 121 ? 139.453 133.247 152.697 1.00 68.02  ? 136 TYR L  OH   1 
ATOM   15870 N N    . THR P  1 122 ? 144.378 136.186 158.969 1.00 53.60  ? 137 THR L  N    1 
ATOM   15871 C CA   . THR P  1 122 ? 145.005 136.414 160.266 1.00 53.13  ? 137 THR L  CA   1 
ATOM   15872 C C    . THR P  1 122 ? 144.315 135.564 161.327 1.00 49.66  ? 137 THR L  C    1 
ATOM   15873 O O    . THR P  1 122 ? 143.097 135.407 161.325 1.00 51.10  ? 137 THR L  O    1 
ATOM   15874 C CB   . THR P  1 122 ? 145.043 137.894 160.663 1.00 56.74  ? 137 THR L  CB   1 
ATOM   15875 O OG1  . THR P  1 122 ? 143.722 138.429 160.604 1.00 64.82  ? 137 THR L  OG1  1 
ATOM   15876 C CG2  . THR P  1 122 ? 145.940 138.703 159.755 1.00 66.06  ? 137 THR L  CG2  1 
ATOM   15877 N N    . ALA P  1 123 ? 145.121 135.013 162.237 1.00 46.47  ? 138 ALA L  N    1 
ATOM   15878 C CA   . ALA P  1 123 ? 144.649 134.151 163.306 1.00 46.64  ? 138 ALA L  CA   1 
ATOM   15879 C C    . ALA P  1 123 ? 145.375 134.516 164.598 1.00 47.39  ? 138 ALA L  C    1 
ATOM   15880 O O    . ALA P  1 123 ? 146.428 135.140 164.565 1.00 48.86  ? 138 ALA L  O    1 
ATOM   15881 C CB   . ALA P  1 123 ? 144.878 132.708 162.927 1.00 46.42  ? 138 ALA L  CB   1 
ATOM   15882 N N    . THR P  1 124 ? 144.805 134.146 165.748 1.00 48.41  ? 139 THR L  N    1 
ATOM   15883 C CA   . THR P  1 124 ? 145.491 134.304 167.021 1.00 49.66  ? 139 THR L  CA   1 
ATOM   15884 C C    . THR P  1 124 ? 145.419 132.976 167.760 1.00 49.08  ? 139 THR L  C    1 
ATOM   15885 O O    . THR P  1 124 ? 144.322 132.461 167.956 1.00 49.93  ? 139 THR L  O    1 
ATOM   15886 C CB   . THR P  1 124 ? 144.852 135.402 167.880 1.00 51.78  ? 139 THR L  CB   1 
ATOM   15887 O OG1  . THR P  1 124 ? 144.649 136.573 167.089 1.00 54.11  ? 139 THR L  OG1  1 
ATOM   15888 C CG2  . THR P  1 124 ? 145.687 135.762 169.091 1.00 53.87  ? 139 THR L  CG2  1 
ATOM   15889 N N    . ILE P  1 125 ? 146.577 132.434 168.173 1.00 48.46  ? 140 ILE L  N    1 
ATOM   15890 C CA   . ILE P  1 125 ? 146.635 131.193 168.937 1.00 51.28  ? 140 ILE L  CA   1 
ATOM   15891 C C    . ILE P  1 125 ? 146.865 131.559 170.403 1.00 51.72  ? 140 ILE L  C    1 
ATOM   15892 O O    . ILE P  1 125 ? 147.747 132.362 170.692 1.00 51.53  ? 140 ILE L  O    1 
ATOM   15893 C CB   . ILE P  1 125 ? 147.724 130.217 168.420 1.00 53.83  ? 140 ILE L  CB   1 
ATOM   15894 C CG1  . ILE P  1 125 ? 147.570 129.858 166.940 1.00 56.54  ? 140 ILE L  CG1  1 
ATOM   15895 C CG2  . ILE P  1 125 ? 147.733 128.948 169.251 1.00 53.75  ? 140 ILE L  CG2  1 
ATOM   15896 C CD1  . ILE P  1 125 ? 148.259 130.799 165.984 1.00 60.89  ? 140 ILE L  CD1  1 
ATOM   15897 N N    . TYR P  1 126 ? 146.078 130.972 171.317 1.00 50.65  ? 141 TYR L  N    1 
ATOM   15898 C CA   . TYR P  1 126 ? 146.212 131.216 172.744 1.00 50.90  ? 141 TYR L  CA   1 
ATOM   15899 C C    . TYR P  1 126 ? 146.758 129.976 173.439 1.00 52.46  ? 141 TYR L  C    1 
ATOM   15900 O O    . TYR P  1 126 ? 146.192 128.889 173.343 1.00 54.53  ? 141 TYR L  O    1 
ATOM   15901 C CB   . TYR P  1 126 ? 144.872 131.650 173.340 1.00 51.90  ? 141 TYR L  CB   1 
ATOM   15902 C CG   . TYR P  1 126 ? 144.477 133.045 172.942 1.00 51.36  ? 141 TYR L  CG   1 
ATOM   15903 C CD1  . TYR P  1 126 ? 145.077 134.147 173.536 1.00 52.26  ? 141 TYR L  CD1  1 
ATOM   15904 C CD2  . TYR P  1 126 ? 143.547 133.267 171.935 1.00 51.55  ? 141 TYR L  CD2  1 
ATOM   15905 C CE1  . TYR P  1 126 ? 144.742 135.439 173.158 1.00 51.16  ? 141 TYR L  CE1  1 
ATOM   15906 C CE2  . TYR P  1 126 ? 143.194 134.554 171.552 1.00 51.21  ? 141 TYR L  CE2  1 
ATOM   15907 C CZ   . TYR P  1 126 ? 143.807 135.643 172.156 1.00 52.62  ? 141 TYR L  CZ   1 
ATOM   15908 O OH   . TYR P  1 126 ? 143.482 136.915 171.780 1.00 55.40  ? 141 TYR L  OH   1 
ATOM   15909 N N    . PHE P  1 127 ? 147.843 130.166 174.194 1.00 55.88  ? 142 PHE L  N    1 
ATOM   15910 C CA   . PHE P  1 127 ? 148.533 129.090 174.894 1.00 57.44  ? 142 PHE L  CA   1 
ATOM   15911 C C    . PHE P  1 127 ? 148.112 129.032 176.364 1.00 61.41  ? 142 PHE L  C    1 
ATOM   15912 O O    . PHE P  1 127 ? 147.505 129.971 176.876 1.00 61.72  ? 142 PHE L  O    1 
ATOM   15913 C CB   . PHE P  1 127 ? 150.038 129.264 174.697 1.00 56.36  ? 142 PHE L  CB   1 
ATOM   15914 C CG   . PHE P  1 127 ? 150.430 129.320 173.240 1.00 55.14  ? 142 PHE L  CG   1 
ATOM   15915 C CD1  . PHE P  1 127 ? 150.548 128.158 172.485 1.00 53.28  ? 142 PHE L  CD1  1 
ATOM   15916 C CD2  . PHE P  1 127 ? 150.645 130.544 172.613 1.00 55.22  ? 142 PHE L  CD2  1 
ATOM   15917 C CE1  . PHE P  1 127 ? 150.877 128.220 171.136 1.00 53.70  ? 142 PHE L  CE1  1 
ATOM   15918 C CE2  . PHE P  1 127 ? 150.958 130.611 171.261 1.00 55.99  ? 142 PHE L  CE2  1 
ATOM   15919 C CZ   . PHE P  1 127 ? 151.070 129.446 170.526 1.00 55.87  ? 142 PHE L  CZ   1 
ATOM   15920 N N    . SER P  1 128 ? 148.478 127.944 177.060 1.00 66.34  ? 143 SER L  N    1 
ATOM   15921 C CA   . SER P  1 128 ? 148.124 127.708 178.459 1.00 69.78  ? 143 SER L  CA   1 
ATOM   15922 C C    . SER P  1 128 ? 148.606 128.817 179.410 1.00 74.37  ? 143 SER L  C    1 
ATOM   15923 O O    . SER P  1 128 ? 148.050 128.982 180.499 1.00 77.72  ? 143 SER L  O    1 
ATOM   15924 C CB   . SER P  1 128 ? 148.582 126.334 178.880 1.00 68.70  ? 143 SER L  CB   1 
ATOM   15925 O OG   . SER P  1 128 ? 149.992 126.222 178.764 1.00 72.44  ? 143 SER L  OG   1 
ATOM   15926 N N    . ASN P  1 129 ? 149.624 129.582 178.991 1.00 77.81  ? 144 ASN L  N    1 
ATOM   15927 C CA   . ASN P  1 129 ? 150.125 130.761 179.693 1.00 80.11  ? 144 ASN L  CA   1 
ATOM   15928 C C    . ASN P  1 129 ? 149.097 131.896 179.810 1.00 80.80  ? 144 ASN L  C    1 
ATOM   15929 O O    . ASN P  1 129 ? 149.280 132.812 180.614 1.00 84.05  ? 144 ASN L  O    1 
ATOM   15930 C CB   . ASN P  1 129 ? 151.302 131.380 178.933 1.00 83.50  ? 144 ASN L  CB   1 
ATOM   15931 C CG   . ASN P  1 129 ? 152.519 130.484 178.835 1.00 89.68  ? 144 ASN L  CG   1 
ATOM   15932 O OD1  . ASN P  1 129 ? 152.720 129.614 179.679 1.00 95.90  ? 144 ASN L  OD1  1 
ATOM   15933 N ND2  . ASN P  1 129 ? 153.340 130.701 177.818 1.00 89.06  ? 144 ASN L  ND2  1 
ATOM   15934 N N    . GLY P  1 130 ? 148.064 131.898 178.963 1.00 79.81  ? 145 GLY L  N    1 
ATOM   15935 C CA   . GLY P  1 130 ? 147.256 133.092 178.740 1.00 78.55  ? 145 GLY L  CA   1 
ATOM   15936 C C    . GLY P  1 130 ? 147.833 134.014 177.660 1.00 76.63  ? 145 GLY L  C    1 
ATOM   15937 O O    . GLY P  1 130 ? 147.089 134.768 177.027 1.00 76.18  ? 145 GLY L  O    1 
ATOM   15938 N N    . GLN P  1 131 ? 149.153 133.917 177.431 1.00 72.79  ? 146 GLN L  N    1 
ATOM   15939 C CA   . GLN P  1 131 ? 149.854 134.545 176.313 1.00 70.85  ? 146 GLN L  CA   1 
ATOM   15940 C C    . GLN P  1 131 ? 149.268 134.065 174.979 1.00 66.14  ? 146 GLN L  C    1 
ATOM   15941 O O    . GLN P  1 131 ? 149.017 132.872 174.799 1.00 67.52  ? 146 GLN L  O    1 
ATOM   15942 C CB   . GLN P  1 131 ? 151.340 134.184 176.412 1.00 77.26  ? 146 GLN L  CB   1 
ATOM   15943 C CG   . GLN P  1 131 ? 152.233 134.809 175.339 1.00 87.54  ? 146 GLN L  CG   1 
ATOM   15944 C CD   . GLN P  1 131 ? 153.143 133.834 174.623 1.00 93.25  ? 146 GLN L  CD   1 
ATOM   15945 O OE1  . GLN P  1 131 ? 153.590 132.837 175.189 1.00 95.30  ? 146 GLN L  OE1  1 
ATOM   15946 N NE2  . GLN P  1 131 ? 153.442 134.109 173.359 1.00 92.08  ? 146 GLN L  NE2  1 
ATOM   15947 N N    . GLY P  1 132 ? 149.044 135.007 174.049 1.00 61.97  ? 147 GLY L  N    1 
ATOM   15948 C CA   . GLY P  1 132 ? 148.603 134.697 172.698 1.00 61.12  ? 147 GLY L  CA   1 
ATOM   15949 C C    . GLY P  1 132 ? 149.555 135.257 171.646 1.00 58.97  ? 147 GLY L  C    1 
ATOM   15950 O O    . GLY P  1 132 ? 150.278 136.212 171.919 1.00 64.35  ? 147 GLY L  O    1 
ATOM   15951 N N    . ALA P  1 133 ? 149.547 134.663 170.448 1.00 54.51  ? 148 ALA L  N    1 
ATOM   15952 C CA   . ALA P  1 133 ? 150.425 135.077 169.361 1.00 50.12  ? 148 ALA L  CA   1 
ATOM   15953 C C    . ALA P  1 133 ? 149.621 135.273 168.077 1.00 48.37  ? 148 ALA L  C    1 
ATOM   15954 O O    . ALA P  1 133 ? 148.881 134.378 167.675 1.00 50.32  ? 148 ALA L  O    1 
ATOM   15955 C CB   . ALA P  1 133 ? 151.495 134.032 169.171 1.00 50.35  ? 148 ALA L  CB   1 
ATOM   15956 N N    . PRO P  1 134 ? 149.742 136.431 167.386 1.00 47.37  ? 149 PRO L  N    1 
ATOM   15957 C CA   . PRO P  1 134 ? 149.142 136.590 166.063 1.00 47.51  ? 149 PRO L  CA   1 
ATOM   15958 C C    . PRO P  1 134 ? 149.923 135.790 165.022 1.00 47.56  ? 149 PRO L  C    1 
ATOM   15959 O O    . PRO P  1 134 ? 151.145 135.687 165.085 1.00 51.67  ? 149 PRO L  O    1 
ATOM   15960 C CB   . PRO P  1 134 ? 149.220 138.099 165.791 1.00 47.17  ? 149 PRO L  CB   1 
ATOM   15961 C CG   . PRO P  1 134 ? 150.374 138.584 166.647 1.00 48.66  ? 149 PRO L  CG   1 
ATOM   15962 C CD   . PRO P  1 134 ? 150.451 137.641 167.832 1.00 48.30  ? 149 PRO L  CD   1 
ATOM   15963 N N    . ALA P  1 135 ? 149.191 135.236 164.056 1.00 46.22  ? 150 ALA L  N    1 
ATOM   15964 C CA   . ALA P  1 135 ? 149.721 134.366 163.017 1.00 46.25  ? 150 ALA L  CA   1 
ATOM   15965 C C    . ALA P  1 135 ? 148.995 134.618 161.696 1.00 47.63  ? 150 ALA L  C    1 
ATOM   15966 O O    . ALA P  1 135 ? 147.900 135.178 161.672 1.00 48.80  ? 150 ALA L  O    1 
ATOM   15967 C CB   . ALA P  1 135 ? 149.555 132.934 163.449 1.00 42.84  ? 150 ALA L  CB   1 
ATOM   15968 N N    . THR P  1 136 ? 149.612 134.202 160.583 1.00 50.38  ? 151 THR L  N    1 
ATOM   15969 C CA   . THR P  1 136 ? 148.957 134.195 159.281 1.00 52.07  ? 151 THR L  CA   1 
ATOM   15970 C C    . THR P  1 136 ? 148.829 132.751 158.813 1.00 51.07  ? 151 THR L  C    1 
ATOM   15971 O O    . THR P  1 136 ? 149.809 132.007 158.822 1.00 52.24  ? 151 THR L  O    1 
ATOM   15972 C CB   . THR P  1 136 ? 149.723 135.037 158.249 1.00 55.63  ? 151 THR L  CB   1 
ATOM   15973 O OG1  . THR P  1 136 ? 149.630 136.409 158.629 1.00 59.92  ? 151 THR L  OG1  1 
ATOM   15974 C CG2  . THR P  1 136 ? 149.194 134.910 156.836 1.00 58.07  ? 151 THR L  CG2  1 
ATOM   15975 N N    . LEU P  1 137 ? 147.614 132.363 158.408 1.00 49.69  ? 152 LEU L  N    1 
ATOM   15976 C CA   . LEU P  1 137 ? 147.329 131.027 157.908 1.00 50.18  ? 152 LEU L  CA   1 
ATOM   15977 C C    . LEU P  1 137 ? 146.888 131.118 156.449 1.00 50.33  ? 152 LEU L  C    1 
ATOM   15978 O O    . LEU P  1 137 ? 146.054 131.951 156.119 1.00 51.21  ? 152 LEU L  O    1 
ATOM   15979 C CB   . LEU P  1 137 ? 146.203 130.431 158.755 1.00 49.97  ? 152 LEU L  CB   1 
ATOM   15980 C CG   . LEU P  1 137 ? 146.463 130.293 160.253 1.00 51.68  ? 152 LEU L  CG   1 
ATOM   15981 C CD1  . LEU P  1 137 ? 145.231 129.723 160.937 1.00 50.89  ? 152 LEU L  CD1  1 
ATOM   15982 C CD2  . LEU P  1 137 ? 147.646 129.384 160.521 1.00 49.09  ? 152 LEU L  CD2  1 
ATOM   15983 N N    . ILE P  1 138 ? 147.417 130.250 155.578 1.00 52.52  ? 153 ILE L  N    1 
ATOM   15984 C CA   . ILE P  1 138 ? 146.976 130.191 154.188 1.00 54.85  ? 153 ILE L  CA   1 
ATOM   15985 C C    . ILE P  1 138 ? 146.049 128.986 154.030 1.00 54.29  ? 153 ILE L  C    1 
ATOM   15986 O O    . ILE P  1 138 ? 146.406 127.875 154.413 1.00 55.41  ? 153 ILE L  O    1 
ATOM   15987 C CB   . ILE P  1 138 ? 148.193 130.158 153.236 1.00 57.66  ? 153 ILE L  CB   1 
ATOM   15988 C CG1  . ILE P  1 138 ? 148.987 131.465 153.323 1.00 58.81  ? 153 ILE L  CG1  1 
ATOM   15989 C CG2  . ILE P  1 138 ? 147.774 129.866 151.802 1.00 57.25  ? 153 ILE L  CG2  1 
ATOM   15990 C CD1  . ILE P  1 138 ? 150.382 131.393 152.743 1.00 61.99  ? 153 ILE L  CD1  1 
ATOM   15991 N N    . TYR P  1 139 ? 144.845 129.203 153.487 1.00 55.71  ? 154 TYR L  N    1 
ATOM   15992 C CA   . TYR P  1 139 ? 143.906 128.111 153.282 1.00 61.15  ? 154 TYR L  CA   1 
ATOM   15993 C C    . TYR P  1 139 ? 144.279 127.323 152.026 1.00 63.69  ? 154 TYR L  C    1 
ATOM   15994 O O    . TYR P  1 139 ? 144.269 127.866 150.928 1.00 66.75  ? 154 TYR L  O    1 
ATOM   15995 C CB   . TYR P  1 139 ? 142.477 128.650 153.227 1.00 59.82  ? 154 TYR L  CB   1 
ATOM   15996 C CG   . TYR P  1 139 ? 141.444 127.574 153.018 1.00 63.23  ? 154 TYR L  CG   1 
ATOM   15997 C CD1  . TYR P  1 139 ? 141.013 126.779 154.073 1.00 64.02  ? 154 TYR L  CD1  1 
ATOM   15998 C CD2  . TYR P  1 139 ? 140.904 127.339 151.760 1.00 65.60  ? 154 TYR L  CD2  1 
ATOM   15999 C CE1  . TYR P  1 139 ? 140.061 125.785 153.889 1.00 66.04  ? 154 TYR L  CE1  1 
ATOM   16000 C CE2  . TYR P  1 139 ? 139.954 126.345 151.560 1.00 68.05  ? 154 TYR L  CE2  1 
ATOM   16001 C CZ   . TYR P  1 139 ? 139.533 125.563 152.626 1.00 68.26  ? 154 TYR L  CZ   1 
ATOM   16002 O OH   . TYR P  1 139 ? 138.577 124.604 152.433 1.00 70.20  ? 154 TYR L  OH   1 
ATOM   16003 N N    . GLN P  1 140 ? 144.590 126.032 152.183 1.00 68.73  ? 155 GLN L  N    1 
ATOM   16004 C CA   . GLN P  1 140 ? 145.096 125.210 151.091 1.00 76.64  ? 155 GLN L  CA   1 
ATOM   16005 C C    . GLN P  1 140 ? 143.967 124.618 150.243 1.00 84.92  ? 155 GLN L  C    1 
ATOM   16006 O O    . GLN P  1 140 ? 144.068 124.600 149.016 1.00 89.28  ? 155 GLN L  O    1 
ATOM   16007 C CB   . GLN P  1 140 ? 146.022 124.128 151.645 1.00 79.23  ? 155 GLN L  CB   1 
ATOM   16008 C CG   . GLN P  1 140 ? 147.318 124.694 152.223 1.00 86.33  ? 155 GLN L  CG   1 
ATOM   16009 C CD   . GLN P  1 140 ? 148.192 125.378 151.194 1.00 94.27  ? 155 GLN L  CD   1 
ATOM   16010 O OE1  . GLN P  1 140 ? 148.224 124.996 150.025 1.00 100.85 ? 155 GLN L  OE1  1 
ATOM   16011 N NE2  . GLN P  1 140 ? 148.936 126.394 151.615 1.00 94.84  ? 155 GLN L  NE2  1 
ATOM   16012 N N    . GLY P  1 141 ? 142.915 124.111 150.905 1.00 93.40  ? 156 GLY L  N    1 
ATOM   16013 C CA   . GLY P  1 141 ? 141.801 123.427 150.263 1.00 103.11 ? 156 GLY L  CA   1 
ATOM   16014 C C    . GLY P  1 141 ? 141.293 122.257 151.096 1.00 114.26 ? 156 GLY L  C    1 
ATOM   16015 O O    . GLY P  1 141 ? 141.656 122.121 152.267 1.00 114.71 ? 156 GLY L  O    1 
ATOM   16016 O OXT  . GLY P  1 141 ? 140.527 121.429 150.586 1.00 119.06 ? 156 GLY L  OXT  1 
ATOM   16017 N N    . LEU Q  1 1   ? 156.270 156.212 218.238 1.00 94.48  ? 16  LEU O  N    1 
ATOM   16018 C CA   . LEU Q  1 1   ? 157.608 155.937 217.650 1.00 92.16  ? 16  LEU O  CA   1 
ATOM   16019 C C    . LEU Q  1 1   ? 157.472 154.928 216.506 1.00 89.23  ? 16  LEU O  C    1 
ATOM   16020 O O    . LEU Q  1 1   ? 157.873 155.234 215.388 1.00 87.26  ? 16  LEU O  O    1 
ATOM   16021 C CB   . LEU Q  1 1   ? 158.564 155.459 218.754 1.00 95.38  ? 16  LEU O  CB   1 
ATOM   16022 C CG   . LEU Q  1 1   ? 159.421 156.534 219.431 1.00 96.38  ? 16  LEU O  CG   1 
ATOM   16023 C CD1  . LEU Q  1 1   ? 158.577 157.505 220.246 1.00 97.05  ? 16  LEU O  CD1  1 
ATOM   16024 C CD2  . LEU Q  1 1   ? 160.491 155.898 220.311 1.00 100.87 ? 16  LEU O  CD2  1 
ATOM   16025 N N    . SER Q  1 2   ? 156.820 153.777 216.755 1.00 84.80  ? 17  SER O  N    1 
ATOM   16026 C CA   . SER Q  1 2   ? 156.677 152.636 215.846 1.00 78.62  ? 17  SER O  CA   1 
ATOM   16027 C C    . SER Q  1 2   ? 156.386 153.025 214.387 1.00 75.83  ? 17  SER O  C    1 
ATOM   16028 O O    . SER Q  1 2   ? 157.069 152.564 213.464 1.00 76.05  ? 17  SER O  O    1 
ATOM   16029 C CB   . SER Q  1 2   ? 155.634 151.684 216.386 1.00 82.21  ? 17  SER O  CB   1 
ATOM   16030 O OG   . SER Q  1 2   ? 155.522 150.515 215.586 1.00 84.67  ? 17  SER O  OG   1 
ATOM   16031 N N    . GLY Q  1 3   ? 155.374 153.882 214.169 1.00 70.61  ? 18  GLY O  N    1 
ATOM   16032 C CA   . GLY Q  1 3   ? 154.909 154.287 212.848 1.00 65.66  ? 18  GLY O  CA   1 
ATOM   16033 C C    . GLY Q  1 3   ? 156.000 154.862 211.941 1.00 63.71  ? 18  GLY O  C    1 
ATOM   16034 O O    . GLY Q  1 3   ? 156.049 154.548 210.752 1.00 62.97  ? 18  GLY O  O    1 
ATOM   16035 N N    . ALA Q  1 4   ? 156.889 155.684 212.511 1.00 63.85  ? 19  ALA O  N    1 
ATOM   16036 C CA   . ALA Q  1 4   ? 157.956 156.358 211.783 1.00 64.06  ? 19  ALA O  CA   1 
ATOM   16037 C C    . ALA Q  1 4   ? 159.099 155.399 211.430 1.00 63.02  ? 19  ALA O  C    1 
ATOM   16038 O O    . ALA Q  1 4   ? 159.638 155.471 210.327 1.00 65.06  ? 19  ALA O  O    1 
ATOM   16039 C CB   . ALA Q  1 4   ? 158.422 157.557 212.573 1.00 63.30  ? 19  ALA O  CB   1 
ATOM   16040 N N    . ILE Q  1 5   ? 159.454 154.474 212.334 1.00 60.45  ? 20  ILE O  N    1 
ATOM   16041 C CA   . ILE Q  1 5   ? 160.479 153.469 212.074 1.00 61.32  ? 20  ILE O  CA   1 
ATOM   16042 C C    . ILE Q  1 5   ? 160.027 152.519 210.957 1.00 60.42  ? 20  ILE O  C    1 
ATOM   16043 O O    . ILE Q  1 5   ? 160.797 152.248 210.033 1.00 60.38  ? 20  ILE O  O    1 
ATOM   16044 C CB   . ILE Q  1 5   ? 160.898 152.739 213.371 1.00 64.93  ? 20  ILE O  CB   1 
ATOM   16045 C CG1  . ILE Q  1 5   ? 161.327 153.710 214.479 1.00 70.48  ? 20  ILE O  CG1  1 
ATOM   16046 C CG2  . ILE Q  1 5   ? 161.964 151.679 213.112 1.00 65.11  ? 20  ILE O  CG2  1 
ATOM   16047 C CD1  . ILE Q  1 5   ? 162.468 154.653 214.120 1.00 71.89  ? 20  ILE O  CD1  1 
ATOM   16048 N N    . VAL Q  1 6   ? 158.763 152.078 210.986 1.00 58.03  ? 21  VAL O  N    1 
ATOM   16049 C CA   . VAL Q  1 6   ? 158.193 151.258 209.923 1.00 56.61  ? 21  VAL O  CA   1 
ATOM   16050 C C    . VAL Q  1 6   ? 158.155 152.018 208.593 1.00 57.43  ? 21  VAL O  C    1 
ATOM   16051 O O    . VAL Q  1 6   ? 158.510 151.447 207.559 1.00 57.26  ? 21  VAL O  O    1 
ATOM   16052 C CB   . VAL Q  1 6   ? 156.816 150.696 210.319 1.00 56.96  ? 21  VAL O  CB   1 
ATOM   16053 C CG1  . VAL Q  1 6   ? 156.081 150.038 209.152 1.00 53.97  ? 21  VAL O  CG1  1 
ATOM   16054 C CG2  . VAL Q  1 6   ? 156.965 149.707 211.456 1.00 56.56  ? 21  VAL O  CG2  1 
ATOM   16055 N N    . ALA Q  1 7   ? 157.763 153.301 208.615 1.00 56.29  ? 22  ALA O  N    1 
ATOM   16056 C CA   . ALA Q  1 7   ? 157.757 154.149 207.429 1.00 56.26  ? 22  ALA O  CA   1 
ATOM   16057 C C    . ALA Q  1 7   ? 159.153 154.244 206.806 1.00 57.59  ? 22  ALA O  C    1 
ATOM   16058 O O    . ALA Q  1 7   ? 159.287 154.138 205.588 1.00 60.38  ? 22  ALA O  O    1 
ATOM   16059 C CB   . ALA Q  1 7   ? 157.184 155.506 207.765 1.00 57.46  ? 22  ALA O  CB   1 
ATOM   16060 N N    . LEU Q  1 8   ? 160.194 154.381 207.635 1.00 57.45  ? 23  LEU O  N    1 
ATOM   16061 C CA   . LEU Q  1 8   ? 161.577 154.453 207.187 1.00 59.16  ? 23  LEU O  CA   1 
ATOM   16062 C C    . LEU Q  1 8   ? 162.066 153.133 206.578 1.00 58.99  ? 23  LEU O  C    1 
ATOM   16063 O O    . LEU Q  1 8   ? 162.711 153.163 205.528 1.00 59.51  ? 23  LEU O  O    1 
ATOM   16064 C CB   . LEU Q  1 8   ? 162.442 154.908 208.362 1.00 61.30  ? 23  LEU O  CB   1 
ATOM   16065 C CG   . LEU Q  1 8   ? 163.925 155.092 208.066 1.00 65.29  ? 23  LEU O  CG   1 
ATOM   16066 C CD1  . LEU Q  1 8   ? 164.141 156.144 206.992 1.00 65.74  ? 23  LEU O  CD1  1 
ATOM   16067 C CD2  . LEU Q  1 8   ? 164.636 155.520 209.331 1.00 68.37  ? 23  LEU O  CD2  1 
ATOM   16068 N N    . ILE Q  1 9   ? 161.740 151.985 207.191 1.00 57.83  ? 24  ILE O  N    1 
ATOM   16069 C CA   . ILE Q  1 9   ? 162.085 150.669 206.648 1.00 57.57  ? 24  ILE O  CA   1 
ATOM   16070 C C    . ILE Q  1 9   ? 161.506 150.495 205.243 1.00 58.57  ? 24  ILE O  C    1 
ATOM   16071 O O    . ILE Q  1 9   ? 162.223 150.083 204.336 1.00 59.78  ? 24  ILE O  O    1 
ATOM   16072 C CB   . ILE Q  1 9   ? 161.658 149.522 207.588 1.00 58.72  ? 24  ILE O  CB   1 
ATOM   16073 C CG1  . ILE Q  1 9   ? 162.502 149.512 208.863 1.00 59.81  ? 24  ILE O  CG1  1 
ATOM   16074 C CG2  . ILE Q  1 9   ? 161.712 148.163 206.892 1.00 55.66  ? 24  ILE O  CG2  1 
ATOM   16075 C CD1  . ILE Q  1 9   ? 161.891 148.741 210.013 1.00 63.99  ? 24  ILE O  CD1  1 
ATOM   16076 N N    . LEU Q  1 10  ? 160.234 150.855 205.047 1.00 57.81  ? 25  LEU O  N    1 
ATOM   16077 C CA   . LEU Q  1 10  ? 159.570 150.685 203.763 1.00 57.40  ? 25  LEU O  CA   1 
ATOM   16078 C C    . LEU Q  1 10  ? 160.046 151.696 202.712 1.00 57.54  ? 25  LEU O  C    1 
ATOM   16079 O O    . LEU Q  1 10  ? 159.924 151.414 201.524 1.00 59.52  ? 25  LEU O  O    1 
ATOM   16080 C CB   . LEU Q  1 10  ? 158.053 150.719 203.963 1.00 58.67  ? 25  LEU O  CB   1 
ATOM   16081 C CG   . LEU Q  1 10  ? 157.478 149.587 204.814 1.00 62.35  ? 25  LEU O  CG   1 
ATOM   16082 C CD1  . LEU Q  1 10  ? 156.042 149.898 205.198 1.00 63.28  ? 25  LEU O  CD1  1 
ATOM   16083 C CD2  . LEU Q  1 10  ? 157.546 148.251 204.085 1.00 62.59  ? 25  LEU O  CD2  1 
ATOM   16084 N N    . VAL Q  1 11  ? 160.606 152.847 203.115 1.00 56.01  ? 26  VAL O  N    1 
ATOM   16085 C CA   . VAL Q  1 11  ? 161.301 153.742 202.193 1.00 57.36  ? 26  VAL O  CA   1 
ATOM   16086 C C    . VAL Q  1 11  ? 162.587 153.077 201.698 1.00 57.58  ? 26  VAL O  C    1 
ATOM   16087 O O    . VAL Q  1 11  ? 162.755 152.913 200.492 1.00 59.60  ? 26  VAL O  O    1 
ATOM   16088 C CB   . VAL Q  1 11  ? 161.544 155.139 202.798 1.00 59.83  ? 26  VAL O  CB   1 
ATOM   16089 C CG1  . VAL Q  1 11  ? 162.577 155.958 202.033 1.00 60.34  ? 26  VAL O  CG1  1 
ATOM   16090 C CG2  . VAL Q  1 11  ? 160.246 155.918 202.868 1.00 61.35  ? 26  VAL O  CG2  1 
ATOM   16091 N N    . ILE Q  1 12  ? 163.461 152.648 202.618 1.00 56.26  ? 27  ILE O  N    1 
ATOM   16092 C CA   . ILE Q  1 12  ? 164.736 152.030 202.276 1.00 57.33  ? 27  ILE O  CA   1 
ATOM   16093 C C    . ILE Q  1 12  ? 164.526 150.769 201.426 1.00 57.49  ? 27  ILE O  C    1 
ATOM   16094 O O    . ILE Q  1 12  ? 165.148 150.634 200.372 1.00 58.61  ? 27  ILE O  O    1 
ATOM   16095 C CB   . ILE Q  1 12  ? 165.596 151.823 203.542 1.00 57.87  ? 27  ILE O  CB   1 
ATOM   16096 C CG1  . ILE Q  1 12  ? 165.996 153.178 204.136 1.00 59.73  ? 27  ILE O  CG1  1 
ATOM   16097 C CG2  . ILE Q  1 12  ? 166.818 150.957 203.264 1.00 56.23  ? 27  ILE O  CG2  1 
ATOM   16098 C CD1  . ILE Q  1 12  ? 166.535 153.129 205.556 1.00 60.34  ? 27  ILE O  CD1  1 
ATOM   16099 N N    . ALA Q  1 13  ? 163.609 149.882 201.830 1.00 57.19  ? 28  ALA O  N    1 
ATOM   16100 C CA   . ALA Q  1 13  ? 163.247 148.694 201.062 1.00 57.20  ? 28  ALA O  CA   1 
ATOM   16101 C C    . ALA Q  1 13  ? 162.698 149.037 199.674 1.00 58.76  ? 28  ALA O  C    1 
ATOM   16102 O O    . ALA Q  1 13  ? 162.988 148.341 198.701 1.00 60.02  ? 28  ALA O  O    1 
ATOM   16103 C CB   . ALA Q  1 13  ? 162.252 147.881 201.837 1.00 57.27  ? 28  ALA O  CB   1 
ATOM   16104 N N    . GLY Q  1 14  ? 161.897 150.106 199.579 1.00 59.06  ? 29  GLY O  N    1 
ATOM   16105 C CA   . GLY Q  1 14  ? 161.370 150.601 198.316 1.00 57.60  ? 29  GLY O  CA   1 
ATOM   16106 C C    . GLY Q  1 14  ? 162.482 151.017 197.353 1.00 56.30  ? 29  GLY O  C    1 
ATOM   16107 O O    . GLY Q  1 14  ? 162.457 150.633 196.191 1.00 56.45  ? 29  GLY O  O    1 
ATOM   16108 N N    . VAL Q  1 15  ? 163.473 151.768 197.847 1.00 54.59  ? 30  VAL O  N    1 
ATOM   16109 C CA   . VAL Q  1 15  ? 164.647 152.154 197.072 1.00 55.15  ? 30  VAL O  CA   1 
ATOM   16110 C C    . VAL Q  1 15  ? 165.384 150.918 196.555 1.00 54.58  ? 30  VAL O  C    1 
ATOM   16111 O O    . VAL Q  1 15  ? 165.694 150.849 195.371 1.00 56.14  ? 30  VAL O  O    1 
ATOM   16112 C CB   . VAL Q  1 15  ? 165.568 153.087 197.882 1.00 57.00  ? 30  VAL O  CB   1 
ATOM   16113 C CG1  . VAL Q  1 15  ? 166.894 153.360 197.184 1.00 55.14  ? 30  VAL O  CG1  1 
ATOM   16114 C CG2  . VAL Q  1 15  ? 164.859 154.394 198.189 1.00 56.44  ? 30  VAL O  CG2  1 
ATOM   16115 N N    . ILE Q  1 16  ? 165.632 149.934 197.425 1.00 52.82  ? 31  ILE O  N    1 
ATOM   16116 C CA   . ILE Q  1 16  ? 166.352 148.712 197.083 1.00 53.89  ? 31  ILE O  CA   1 
ATOM   16117 C C    . ILE Q  1 16  ? 165.648 147.952 195.956 1.00 54.03  ? 31  ILE O  C    1 
ATOM   16118 O O    . ILE Q  1 16  ? 166.270 147.637 194.944 1.00 55.07  ? 31  ILE O  O    1 
ATOM   16119 C CB   . ILE Q  1 16  ? 166.563 147.832 198.331 1.00 55.44  ? 31  ILE O  CB   1 
ATOM   16120 C CG1  . ILE Q  1 16  ? 167.476 148.517 199.349 1.00 57.44  ? 31  ILE O  CG1  1 
ATOM   16121 C CG2  . ILE Q  1 16  ? 167.074 146.440 197.968 1.00 53.34  ? 31  ILE O  CG2  1 
ATOM   16122 C CD1  . ILE Q  1 16  ? 167.327 147.983 200.760 1.00 58.83  ? 31  ILE O  CD1  1 
ATOM   16123 N N    . ILE Q  1 17  ? 164.348 147.676 196.111 1.00 54.10  ? 32  ILE O  N    1 
ATOM   16124 C CA   . ILE Q  1 17  ? 163.587 146.891 195.145 1.00 54.30  ? 32  ILE O  CA   1 
ATOM   16125 C C    . ILE Q  1 17  ? 163.418 147.652 193.824 1.00 51.72  ? 32  ILE O  C    1 
ATOM   16126 O O    . ILE Q  1 17  ? 163.533 147.058 192.761 1.00 52.05  ? 32  ILE O  O    1 
ATOM   16127 C CB   . ILE Q  1 17  ? 162.261 146.381 195.756 1.00 57.93  ? 32  ILE O  CB   1 
ATOM   16128 C CG1  . ILE Q  1 17  ? 162.539 145.481 196.965 1.00 66.04  ? 32  ILE O  CG1  1 
ATOM   16129 C CG2  . ILE Q  1 17  ? 161.421 145.645 194.718 1.00 57.64  ? 32  ILE O  CG2  1 
ATOM   16130 C CD1  . ILE Q  1 17  ? 161.347 145.195 197.853 1.00 72.52  ? 32  ILE O  CD1  1 
ATOM   16131 N N    . ALA Q  1 18  ? 163.207 148.970 193.870 1.00 50.96  ? 33  ALA O  N    1 
ATOM   16132 C CA   . ALA Q  1 18  ? 163.112 149.785 192.665 1.00 50.50  ? 33  ALA O  CA   1 
ATOM   16133 C C    . ALA Q  1 18  ? 164.430 149.804 191.878 1.00 51.54  ? 33  ALA O  C    1 
ATOM   16134 O O    . ALA Q  1 18  ? 164.419 149.588 190.667 1.00 52.06  ? 33  ALA O  O    1 
ATOM   16135 C CB   . ALA Q  1 18  ? 162.623 151.169 193.003 1.00 51.27  ? 33  ALA O  CB   1 
ATOM   16136 N N    . ILE Q  1 19  ? 165.570 150.006 192.548 1.00 51.64  ? 34  ILE O  N    1 
ATOM   16137 C CA   . ILE Q  1 19  ? 166.869 149.977 191.886 1.00 53.94  ? 34  ILE O  CA   1 
ATOM   16138 C C    . ILE Q  1 19  ? 167.168 148.590 191.303 1.00 53.44  ? 34  ILE O  C    1 
ATOM   16139 O O    . ILE Q  1 19  ? 167.658 148.511 190.181 1.00 53.63  ? 34  ILE O  O    1 
ATOM   16140 C CB   . ILE Q  1 19  ? 167.981 150.530 192.800 1.00 56.03  ? 34  ILE O  CB   1 
ATOM   16141 C CG1  . ILE Q  1 19  ? 167.763 152.027 193.027 1.00 59.68  ? 34  ILE O  CG1  1 
ATOM   16142 C CG2  . ILE Q  1 19  ? 169.370 150.252 192.236 1.00 55.88  ? 34  ILE O  CG2  1 
ATOM   16143 C CD1  . ILE Q  1 19  ? 168.684 152.650 194.054 1.00 66.56  ? 34  ILE O  CD1  1 
ATOM   16144 N N    . ALA Q  1 20  ? 166.810 147.506 192.003 1.00 49.95  ? 35  ALA O  N    1 
ATOM   16145 C CA   . ALA Q  1 20  ? 166.964 146.151 191.484 1.00 48.24  ? 35  ALA O  CA   1 
ATOM   16146 C C    . ALA Q  1 20  ? 166.234 145.943 190.148 1.00 49.43  ? 35  ALA O  C    1 
ATOM   16147 O O    . ALA Q  1 20  ? 166.794 145.338 189.232 1.00 52.31  ? 35  ALA O  O    1 
ATOM   16148 C CB   . ALA Q  1 20  ? 166.535 145.155 192.532 1.00 46.77  ? 35  ALA O  CB   1 
ATOM   16149 N N    . VAL Q  1 21  ? 165.016 146.479 190.004 1.00 49.20  ? 36  VAL O  N    1 
ATOM   16150 C CA   . VAL Q  1 21  ? 164.240 146.389 188.769 1.00 51.09  ? 36  VAL O  CA   1 
ATOM   16151 C C    . VAL Q  1 21  ? 164.833 147.268 187.659 1.00 50.86  ? 36  VAL O  C    1 
ATOM   16152 O O    . VAL Q  1 21  ? 164.837 146.861 186.498 1.00 51.94  ? 36  VAL O  O    1 
ATOM   16153 C CB   . VAL Q  1 21  ? 162.746 146.670 189.036 1.00 52.66  ? 36  VAL O  CB   1 
ATOM   16154 C CG1  . VAL Q  1 21  ? 161.918 146.856 187.768 1.00 51.38  ? 36  VAL O  CG1  1 
ATOM   16155 C CG2  . VAL Q  1 21  ? 162.146 145.572 189.895 1.00 53.04  ? 36  VAL O  CG2  1 
ATOM   16156 N N    . VAL Q  1 22  ? 165.378 148.446 187.984 1.00 50.21  ? 37  VAL O  N    1 
ATOM   16157 C CA   . VAL Q  1 22  ? 166.049 149.294 187.003 1.00 50.48  ? 37  VAL O  CA   1 
ATOM   16158 C C    . VAL Q  1 22  ? 167.314 148.621 186.459 1.00 51.52  ? 37  VAL O  C    1 
ATOM   16159 O O    . VAL Q  1 22  ? 167.531 148.607 185.248 1.00 53.48  ? 37  VAL O  O    1 
ATOM   16160 C CB   . VAL Q  1 22  ? 166.324 150.691 187.586 1.00 50.63  ? 37  VAL O  CB   1 
ATOM   16161 C CG1  . VAL Q  1 22  ? 167.236 151.533 186.707 1.00 48.76  ? 37  VAL O  CG1  1 
ATOM   16162 C CG2  . VAL Q  1 22  ? 165.019 151.421 187.836 1.00 51.40  ? 37  VAL O  CG2  1 
ATOM   16163 N N    . LEU Q  1 23  ? 168.129 148.017 187.337 1.00 50.51  ? 38  LEU O  N    1 
ATOM   16164 C CA   . LEU Q  1 23  ? 169.298 147.248 186.928 1.00 49.21  ? 38  LEU O  CA   1 
ATOM   16165 C C    . LEU Q  1 23  ? 168.903 146.040 186.075 1.00 48.53  ? 38  LEU O  C    1 
ATOM   16166 O O    . LEU Q  1 23  ? 169.581 145.741 185.092 1.00 49.42  ? 38  LEU O  O    1 
ATOM   16167 C CB   . LEU Q  1 23  ? 170.108 146.819 188.154 1.00 50.47  ? 38  LEU O  CB   1 
ATOM   16168 C CG   . LEU Q  1 23  ? 170.816 147.938 188.916 1.00 54.12  ? 38  LEU O  CG   1 
ATOM   16169 C CD1  . LEU Q  1 23  ? 171.428 147.393 190.194 1.00 55.45  ? 38  LEU O  CD1  1 
ATOM   16170 C CD2  . LEU Q  1 23  ? 171.882 148.612 188.062 1.00 53.72  ? 38  LEU O  CD2  1 
ATOM   16171 N N    . PHE Q  1 24  ? 167.794 145.368 186.412 1.00 48.44  ? 39  PHE O  N    1 
ATOM   16172 C CA   . PHE Q  1 24  ? 167.250 144.288 185.600 1.00 47.21  ? 39  PHE O  CA   1 
ATOM   16173 C C    . PHE Q  1 24  ? 166.900 144.762 184.186 1.00 48.52  ? 39  PHE O  C    1 
ATOM   16174 O O    . PHE Q  1 24  ? 167.281 144.107 183.215 1.00 50.76  ? 39  PHE O  O    1 
ATOM   16175 C CB   . PHE Q  1 24  ? 166.064 143.633 186.306 1.00 46.59  ? 39  PHE O  CB   1 
ATOM   16176 C CG   . PHE Q  1 24  ? 165.385 142.563 185.489 1.00 48.07  ? 39  PHE O  CG   1 
ATOM   16177 C CD1  . PHE Q  1 24  ? 165.884 141.267 185.467 1.00 49.30  ? 39  PHE O  CD1  1 
ATOM   16178 C CD2  . PHE Q  1 24  ? 164.264 142.849 184.718 1.00 48.33  ? 39  PHE O  CD2  1 
ATOM   16179 C CE1  . PHE Q  1 24  ? 165.268 140.277 184.711 1.00 49.00  ? 39  PHE O  CE1  1 
ATOM   16180 C CE2  . PHE Q  1 24  ? 163.652 141.861 183.957 1.00 48.83  ? 39  PHE O  CE2  1 
ATOM   16181 C CZ   . PHE Q  1 24  ? 164.152 140.576 183.959 1.00 47.75  ? 39  PHE O  CZ   1 
ATOM   16182 N N    . ALA Q  1 25  ? 166.220 145.909 184.053 1.00 50.53  ? 40  ALA O  N    1 
ATOM   16183 C CA   . ALA Q  1 25  ? 165.876 146.472 182.751 1.00 50.96  ? 40  ALA O  CA   1 
ATOM   16184 C C    . ALA Q  1 25  ? 167.116 146.768 181.894 1.00 52.84  ? 40  ALA O  C    1 
ATOM   16185 O O    . ALA Q  1 25  ? 167.132 146.412 180.719 1.00 54.16  ? 40  ALA O  O    1 
ATOM   16186 C CB   . ALA Q  1 25  ? 164.976 147.669 182.926 1.00 50.77  ? 40  ALA O  CB   1 
ATOM   16187 N N    . PHE Q  1 26  ? 168.181 147.353 182.463 1.00 52.91  ? 41  PHE O  N    1 
ATOM   16188 C CA   . PHE Q  1 26  ? 169.449 147.505 181.754 1.00 54.43  ? 41  PHE O  CA   1 
ATOM   16189 C C    . PHE Q  1 26  ? 170.089 146.164 181.367 1.00 53.71  ? 41  PHE O  C    1 
ATOM   16190 O O    . PHE Q  1 26  ? 170.826 146.101 180.386 1.00 53.87  ? 41  PHE O  O    1 
ATOM   16191 C CB   . PHE Q  1 26  ? 170.446 148.309 182.590 1.00 59.74  ? 41  PHE O  CB   1 
ATOM   16192 C CG   . PHE Q  1 26  ? 170.156 149.784 182.732 1.00 65.82  ? 41  PHE O  CG   1 
ATOM   16193 C CD1  . PHE Q  1 26  ? 170.041 150.592 181.608 1.00 68.24  ? 41  PHE O  CD1  1 
ATOM   16194 C CD2  . PHE Q  1 26  ? 170.033 150.375 183.985 1.00 70.54  ? 41  PHE O  CD2  1 
ATOM   16195 C CE1  . PHE Q  1 26  ? 169.799 151.954 181.726 1.00 69.85  ? 41  PHE O  CE1  1 
ATOM   16196 C CE2  . PHE Q  1 26  ? 169.798 151.741 184.102 1.00 72.68  ? 41  PHE O  CE2  1 
ATOM   16197 C CZ   . PHE Q  1 26  ? 169.672 152.524 182.974 1.00 72.77  ? 41  PHE O  CZ   1 
ATOM   16198 N N    . GLY Q  1 27  ? 169.821 145.091 182.122 1.00 51.84  ? 42  GLY O  N    1 
ATOM   16199 C CA   . GLY Q  1 27  ? 170.320 143.755 181.825 1.00 52.11  ? 42  GLY O  CA   1 
ATOM   16200 C C    . GLY Q  1 27  ? 169.630 143.061 180.645 1.00 54.69  ? 42  GLY O  C    1 
ATOM   16201 O O    . GLY Q  1 27  ? 170.196 142.126 180.087 1.00 57.62  ? 42  GLY O  O    1 
ATOM   16202 N N    . LEU Q  1 28  ? 168.436 143.511 180.230 1.00 53.31  ? 43  LEU O  N    1 
ATOM   16203 C CA   . LEU Q  1 28  ? 167.727 142.942 179.087 1.00 56.07  ? 43  LEU O  CA   1 
ATOM   16204 C C    . LEU Q  1 28  ? 168.308 143.400 177.749 1.00 58.06  ? 43  LEU O  C    1 
ATOM   16205 O O    . LEU Q  1 28  ? 168.212 142.679 176.754 1.00 59.54  ? 43  LEU O  O    1 
ATOM   16206 C CB   . LEU Q  1 28  ? 166.254 143.348 179.133 1.00 58.02  ? 43  LEU O  CB   1 
ATOM   16207 C CG   . LEU Q  1 28  ? 165.416 142.729 180.242 1.00 59.56  ? 43  LEU O  CG   1 
ATOM   16208 C CD1  . LEU Q  1 28  ? 164.037 143.347 180.205 1.00 59.58  ? 43  LEU O  CD1  1 
ATOM   16209 C CD2  . LEU Q  1 28  ? 165.308 141.216 180.073 1.00 57.61  ? 43  LEU O  CD2  1 
ATOM   16210 N N    . ILE Q  1 29  ? 168.889 144.603 177.709 1.00 57.37  ? 44  ILE O  N    1 
ATOM   16211 C CA   . ILE Q  1 29  ? 169.239 145.285 176.470 1.00 57.75  ? 44  ILE O  CA   1 
ATOM   16212 C C    . ILE Q  1 29  ? 170.126 144.430 175.553 1.00 56.62  ? 44  ILE O  C    1 
ATOM   16213 O O    . ILE Q  1 29  ? 169.855 144.386 174.358 1.00 56.93  ? 44  ILE O  O    1 
ATOM   16214 C CB   . ILE Q  1 29  ? 169.776 146.703 176.760 1.00 59.32  ? 44  ILE O  CB   1 
ATOM   16215 C CG1  . ILE Q  1 29  ? 168.704 147.542 177.466 1.00 60.08  ? 44  ILE O  CG1  1 
ATOM   16216 C CG2  . ILE Q  1 29  ? 170.279 147.397 175.501 1.00 57.74  ? 44  ILE O  CG2  1 
ATOM   16217 C CD1  . ILE Q  1 29  ? 169.150 148.932 177.894 1.00 61.69  ? 44  ILE O  CD1  1 
ATOM   16218 N N    . PRO Q  1 30  ? 171.177 143.710 176.023 1.00 54.54  ? 45  PRO O  N    1 
ATOM   16219 C CA   . PRO Q  1 30  ? 171.990 142.862 175.155 1.00 56.15  ? 45  PRO O  CA   1 
ATOM   16220 C C    . PRO Q  1 30  ? 171.254 141.711 174.481 1.00 57.27  ? 45  PRO O  C    1 
ATOM   16221 O O    . PRO Q  1 30  ? 171.638 141.320 173.386 1.00 61.07  ? 45  PRO O  O    1 
ATOM   16222 C CB   . PRO Q  1 30  ? 173.058 142.273 176.088 1.00 53.89  ? 45  PRO O  CB   1 
ATOM   16223 C CG   . PRO Q  1 30  ? 173.151 143.281 177.193 1.00 53.59  ? 45  PRO O  CG   1 
ATOM   16224 C CD   . PRO Q  1 30  ? 171.713 143.712 177.383 1.00 53.50  ? 45  PRO O  CD   1 
ATOM   16225 N N    . GLY Q  1 31  ? 170.217 141.167 175.128 1.00 59.57  ? 46  GLY O  N    1 
ATOM   16226 C CA   . GLY Q  1 31  ? 169.461 140.050 174.577 1.00 61.70  ? 46  GLY O  CA   1 
ATOM   16227 C C    . GLY Q  1 31  ? 168.485 140.486 173.486 1.00 65.03  ? 46  GLY O  C    1 
ATOM   16228 O O    . GLY Q  1 31  ? 168.389 139.849 172.438 1.00 71.95  ? 46  GLY O  O    1 
ATOM   16229 N N    . ILE Q  1 32  ? 167.774 141.592 173.729 1.00 66.12  ? 47  ILE O  N    1 
ATOM   16230 C CA   . ILE Q  1 32  ? 166.725 142.082 172.844 1.00 65.89  ? 47  ILE O  CA   1 
ATOM   16231 C C    . ILE Q  1 32  ? 167.291 142.870 171.657 1.00 65.55  ? 47  ILE O  C    1 
ATOM   16232 O O    . ILE Q  1 32  ? 166.646 142.927 170.613 1.00 69.35  ? 47  ILE O  O    1 
ATOM   16233 C CB   . ILE Q  1 32  ? 165.687 142.908 173.629 1.00 67.22  ? 47  ILE O  CB   1 
ATOM   16234 C CG1  . ILE Q  1 32  ? 166.276 144.240 174.111 1.00 66.92  ? 47  ILE O  CG1  1 
ATOM   16235 C CG2  . ILE Q  1 32  ? 165.093 142.074 174.755 1.00 67.47  ? 47  ILE O  CG2  1 
ATOM   16236 C CD1  . ILE Q  1 32  ? 165.348 145.099 174.931 1.00 71.49  ? 47  ILE O  CD1  1 
ATOM   16237 N N    . SER Q  1 33  ? 168.446 143.529 171.827 1.00 66.38  ? 48  SER O  N    1 
ATOM   16238 C CA   . SER Q  1 33  ? 169.042 144.362 170.792 1.00 68.18  ? 48  SER O  CA   1 
ATOM   16239 C C    . SER Q  1 33  ? 170.237 143.639 170.172 1.00 73.95  ? 48  SER O  C    1 
ATOM   16240 O O    . SER Q  1 33  ? 171.196 143.281 170.854 1.00 81.68  ? 48  SER O  O    1 
ATOM   16241 C CB   . SER Q  1 33  ? 169.359 145.763 171.287 1.00 66.10  ? 48  SER O  CB   1 
ATOM   16242 O OG   . SER Q  1 33  ? 170.469 145.795 172.172 1.00 66.59  ? 48  SER O  OG   1 
ATOM   16243 N N    . ASN Q  1 34  ? 170.143 143.389 168.864 1.00 75.24  ? 49  ASN O  N    1 
ATOM   16244 C CA   . ASN Q  1 34  ? 171.001 142.440 168.186 1.00 75.28  ? 49  ASN O  CA   1 
ATOM   16245 C C    . ASN Q  1 34  ? 170.935 142.802 166.706 1.00 77.67  ? 49  ASN O  C    1 
ATOM   16246 O O    . ASN Q  1 34  ? 170.004 142.388 166.021 1.00 80.32  ? 49  ASN O  O    1 
ATOM   16247 C CB   . ASN Q  1 34  ? 170.516 141.021 168.512 1.00 79.12  ? 49  ASN O  CB   1 
ATOM   16248 C CG   . ASN Q  1 34  ? 171.404 139.911 167.998 1.00 85.01  ? 49  ASN O  CG   1 
ATOM   16249 O OD1  . ASN Q  1 34  ? 172.068 140.041 166.975 1.00 87.52  ? 49  ASN O  OD1  1 
ATOM   16250 N ND2  . ASN Q  1 34  ? 171.407 138.790 168.701 1.00 91.77  ? 49  ASN O  ND2  1 
ATOM   16251 N N    . GLN Q  1 35  ? 171.901 143.600 166.241 1.00 76.16  ? 50  GLN O  N    1 
ATOM   16252 C CA   . GLN Q  1 35  ? 171.897 144.054 164.860 1.00 73.64  ? 50  GLN O  CA   1 
ATOM   16253 C C    . GLN Q  1 35  ? 172.427 142.957 163.939 1.00 78.93  ? 50  GLN O  C    1 
ATOM   16254 O O    . GLN Q  1 35  ? 173.099 142.019 164.366 1.00 80.68  ? 50  GLN O  O    1 
ATOM   16255 C CB   . GLN Q  1 35  ? 172.716 145.336 164.706 1.00 71.48  ? 50  GLN O  CB   1 
ATOM   16256 C CG   . GLN Q  1 35  ? 171.999 146.572 165.227 1.00 75.02  ? 50  GLN O  CG   1 
ATOM   16257 C CD   . GLN Q  1 35  ? 172.641 147.857 164.751 1.00 79.09  ? 50  GLN O  CD   1 
ATOM   16258 O OE1  . GLN Q  1 35  ? 173.123 148.677 165.536 1.00 76.19  ? 50  GLN O  OE1  1 
ATOM   16259 N NE2  . GLN Q  1 35  ? 172.647 148.047 163.440 1.00 84.34  ? 50  GLN O  NE2  1 
ATOM   16260 N N    . GLY Q  1 36  ? 172.151 143.107 162.643 1.00 81.24  ? 51  GLY O  N    1 
ATOM   16261 C CA   . GLY Q  1 36  ? 172.653 142.132 161.696 1.00 80.97  ? 51  GLY O  CA   1 
ATOM   16262 C C    . GLY Q  1 36  ? 171.749 140.907 161.610 1.00 78.27  ? 51  GLY O  C    1 
ATOM   16263 O O    . GLY Q  1 36  ? 171.076 140.511 162.562 1.00 80.56  ? 51  GLY O  O    1 
ATOM   16264 N N    . SER Q  1 37  ? 171.787 140.302 160.424 1.00 74.13  ? 52  SER O  N    1 
ATOM   16265 C CA   . SER Q  1 37  ? 170.768 139.389 159.951 1.00 69.99  ? 52  SER O  CA   1 
ATOM   16266 C C    . SER Q  1 37  ? 171.343 138.583 158.794 1.00 63.89  ? 52  SER O  C    1 
ATOM   16267 O O    . SER Q  1 37  ? 172.414 138.906 158.276 1.00 63.85  ? 52  SER O  O    1 
ATOM   16268 C CB   . SER Q  1 37  ? 169.572 140.187 159.494 1.00 71.98  ? 52  SER O  CB   1 
ATOM   16269 O OG   . SER Q  1 37  ? 169.935 141.093 158.459 1.00 73.06  ? 52  SER O  OG   1 
ATOM   16270 N N    . ILE Q  1 38  ? 170.605 137.558 158.369 1.00 61.19  ? 53  ILE O  N    1 
ATOM   16271 C CA   . ILE Q  1 38  ? 170.896 136.968 157.079 1.00 61.05  ? 53  ILE O  CA   1 
ATOM   16272 C C    . ILE Q  1 38  ? 170.242 137.793 155.972 1.00 56.13  ? 53  ILE O  C    1 
ATOM   16273 O O    . ILE Q  1 38  ? 169.053 138.089 156.019 1.00 57.79  ? 53  ILE O  O    1 
ATOM   16274 C CB   . ILE Q  1 38  ? 170.556 135.472 157.054 1.00 60.46  ? 53  ILE O  CB   1 
ATOM   16275 C CG1  . ILE Q  1 38  ? 171.545 134.746 157.972 1.00 62.32  ? 53  ILE O  CG1  1 
ATOM   16276 C CG2  . ILE Q  1 38  ? 170.623 134.986 155.621 1.00 57.82  ? 53  ILE O  CG2  1 
ATOM   16277 C CD1  . ILE Q  1 38  ? 171.791 133.291 157.651 1.00 73.54  ? 53  ILE O  CD1  1 
ATOM   16278 N N    . GLN Q  1 39  ? 171.062 138.130 154.968 1.00 54.74  ? 54  GLN O  N    1 
ATOM   16279 C CA   . GLN Q  1 39  ? 170.676 138.846 153.761 1.00 55.40  ? 54  GLN O  CA   1 
ATOM   16280 C C    . GLN Q  1 39  ? 170.787 137.917 152.552 1.00 54.07  ? 54  GLN O  C    1 
ATOM   16281 O O    . GLN Q  1 39  ? 171.743 137.151 152.440 1.00 57.10  ? 54  GLN O  O    1 
ATOM   16282 C CB   . GLN Q  1 39  ? 171.595 140.053 153.582 1.00 55.43  ? 54  GLN O  CB   1 
ATOM   16283 C CG   . GLN Q  1 39  ? 171.390 141.122 154.647 1.00 60.48  ? 54  GLN O  CG   1 
ATOM   16284 C CD   . GLN Q  1 39  ? 172.335 142.294 154.522 1.00 64.74  ? 54  GLN O  CD   1 
ATOM   16285 O OE1  . GLN Q  1 39  ? 173.117 142.400 153.577 1.00 67.63  ? 54  GLN O  OE1  1 
ATOM   16286 N NE2  . GLN Q  1 39  ? 172.277 143.194 155.492 1.00 68.36  ? 54  GLN O  NE2  1 
ATOM   16287 N N    . VAL Q  1 40  ? 169.810 138.000 151.636 1.00 51.72  ? 55  VAL O  N    1 
ATOM   16288 C CA   . VAL Q  1 40  ? 169.775 137.159 150.448 1.00 51.31  ? 55  VAL O  CA   1 
ATOM   16289 C C    . VAL Q  1 40  ? 170.108 138.019 149.229 1.00 50.75  ? 55  VAL O  C    1 
ATOM   16290 O O    . VAL Q  1 40  ? 169.447 139.027 148.994 1.00 51.69  ? 55  VAL O  O    1 
ATOM   16291 C CB   . VAL Q  1 40  ? 168.409 136.455 150.321 1.00 50.29  ? 55  VAL O  CB   1 
ATOM   16292 C CG1  . VAL Q  1 40  ? 168.284 135.675 149.029 1.00 48.42  ? 55  VAL O  CG1  1 
ATOM   16293 C CG2  . VAL Q  1 40  ? 168.138 135.541 151.502 1.00 50.65  ? 55  VAL O  CG2  1 
ATOM   16294 N N    . LEU Q  1 41  ? 171.128 137.611 148.453 1.00 51.36  ? 56  LEU O  N    1 
ATOM   16295 C CA   . LEU Q  1 41  ? 171.708 138.448 147.407 1.00 52.79  ? 56  LEU O  CA   1 
ATOM   16296 C C    . LEU Q  1 41  ? 171.404 137.908 146.006 1.00 55.40  ? 56  LEU O  C    1 
ATOM   16297 O O    . LEU Q  1 41  ? 171.741 136.769 145.685 1.00 62.43  ? 56  LEU O  O    1 
ATOM   16298 C CB   . LEU Q  1 41  ? 173.219 138.543 147.634 1.00 53.89  ? 56  LEU O  CB   1 
ATOM   16299 C CG   . LEU Q  1 41  ? 173.668 139.031 149.013 1.00 55.49  ? 56  LEU O  CG   1 
ATOM   16300 C CD1  . LEU Q  1 41  ? 175.185 139.058 149.103 1.00 55.79  ? 56  LEU O  CD1  1 
ATOM   16301 C CD2  . LEU Q  1 41  ? 173.087 140.399 149.342 1.00 53.31  ? 56  LEU O  CD2  1 
ATOM   16302 N N    . GLY Q  1 42  ? 170.799 138.747 145.152 1.00 53.96  ? 57  GLY O  N    1 
ATOM   16303 C CA   . GLY Q  1 42  ? 170.440 138.363 143.792 1.00 54.67  ? 57  GLY O  CA   1 
ATOM   16304 C C    . GLY Q  1 42  ? 169.321 137.319 143.727 1.00 57.34  ? 57  GLY O  C    1 
ATOM   16305 O O    . GLY Q  1 42  ? 168.652 137.040 144.722 1.00 59.76  ? 57  GLY O  O    1 
ATOM   16306 N N    . SER Q  1 43  ? 169.101 136.751 142.527 1.00 57.59  ? 58  SER O  N    1 
ATOM   16307 C CA   . SER Q  1 43  ? 168.155 135.655 142.340 1.00 57.07  ? 58  SER O  CA   1 
ATOM   16308 C C    . SER Q  1 43  ? 168.789 134.320 142.729 1.00 55.03  ? 58  SER O  C    1 
ATOM   16309 O O    . SER Q  1 43  ? 169.979 134.106 142.516 1.00 58.85  ? 58  SER O  O    1 
ATOM   16310 C CB   . SER Q  1 43  ? 167.652 135.583 140.920 1.00 61.19  ? 58  SER O  CB   1 
ATOM   16311 O OG   . SER Q  1 43  ? 167.164 136.842 140.493 1.00 69.80  ? 58  SER O  OG   1 
ATOM   16312 N N    . GLY Q  1 44  ? 167.973 133.393 143.247 1.00 52.89  ? 59  GLY O  N    1 
ATOM   16313 C CA   . GLY Q  1 44  ? 168.366 131.996 143.384 1.00 51.55  ? 59  GLY O  CA   1 
ATOM   16314 C C    . GLY Q  1 44  ? 167.819 131.157 142.228 1.00 51.12  ? 59  GLY O  C    1 
ATOM   16315 O O    . GLY Q  1 44  ? 167.217 131.684 141.292 1.00 50.30  ? 59  GLY O  O    1 
ATOM   16316 N N    . THR Q  1 45  ? 167.986 129.829 142.318 1.00 52.51  ? 60  THR O  N    1 
ATOM   16317 C CA   . THR Q  1 45  ? 167.452 128.911 141.318 1.00 54.72  ? 60  THR O  CA   1 
ATOM   16318 C C    . THR Q  1 45  ? 166.811 127.681 141.960 1.00 54.13  ? 60  THR O  C    1 
ATOM   16319 O O    . THR Q  1 45  ? 167.197 127.256 143.045 1.00 55.59  ? 60  THR O  O    1 
ATOM   16320 C CB   . THR Q  1 45  ? 168.521 128.480 140.304 1.00 58.12  ? 60  THR O  CB   1 
ATOM   16321 O OG1  . THR Q  1 45  ? 169.554 127.757 140.976 1.00 60.39  ? 60  THR O  OG1  1 
ATOM   16322 C CG2  . THR Q  1 45  ? 169.131 129.636 139.545 1.00 59.95  ? 60  THR O  CG2  1 
ATOM   16323 N N    . ILE Q  1 46  ? 165.817 127.109 141.261 1.00 54.56  ? 61  ILE O  N    1 
ATOM   16324 C CA   . ILE Q  1 46  ? 165.228 125.811 141.572 1.00 56.61  ? 61  ILE O  CA   1 
ATOM   16325 C C    . ILE Q  1 46  ? 165.595 124.844 140.446 1.00 57.87  ? 61  ILE O  C    1 
ATOM   16326 O O    . ILE Q  1 46  ? 165.474 125.195 139.276 1.00 58.32  ? 61  ILE O  O    1 
ATOM   16327 C CB   . ILE Q  1 46  ? 163.693 125.887 141.718 1.00 57.78  ? 61  ILE O  CB   1 
ATOM   16328 C CG1  . ILE Q  1 46  ? 163.221 126.937 142.720 1.00 60.10  ? 61  ILE O  CG1  1 
ATOM   16329 C CG2  . ILE Q  1 46  ? 163.099 124.528 142.052 1.00 59.50  ? 61  ILE O  CG2  1 
ATOM   16330 C CD1  . ILE Q  1 46  ? 161.921 127.592 142.332 1.00 58.30  ? 61  ILE O  CD1  1 
ATOM   16331 N N    . THR Q  1 47  ? 166.008 123.622 140.805 1.00 59.85  ? 62  THR O  N    1 
ATOM   16332 C CA   . THR Q  1 47  ? 166.334 122.565 139.855 1.00 63.55  ? 62  THR O  CA   1 
ATOM   16333 C C    . THR Q  1 47  ? 165.672 121.266 140.306 1.00 64.14  ? 62  THR O  C    1 
ATOM   16334 O O    . THR Q  1 47  ? 165.711 120.929 141.484 1.00 67.50  ? 62  THR O  O    1 
ATOM   16335 C CB   . THR Q  1 47  ? 167.855 122.371 139.769 1.00 68.86  ? 62  THR O  CB   1 
ATOM   16336 O OG1  . THR Q  1 47  ? 168.447 123.564 139.258 1.00 73.15  ? 62  THR O  OG1  1 
ATOM   16337 C CG2  . THR Q  1 47  ? 168.285 121.224 138.880 1.00 74.35  ? 62  THR O  CG2  1 
ATOM   16338 N N    . ASN Q  1 48  ? 165.111 120.509 139.351 1.00 68.99  ? 63  ASN O  N    1 
ATOM   16339 C CA   . ASN Q  1 48  ? 164.506 119.207 139.609 1.00 72.40  ? 63  ASN O  CA   1 
ATOM   16340 C C    . ASN Q  1 48  ? 165.591 118.193 139.996 1.00 74.39  ? 63  ASN O  C    1 
ATOM   16341 O O    . ASN Q  1 48  ? 166.476 117.926 139.182 1.00 76.41  ? 63  ASN O  O    1 
ATOM   16342 C CB   . ASN Q  1 48  ? 163.730 118.754 138.370 1.00 77.02  ? 63  ASN O  CB   1 
ATOM   16343 C CG   . ASN Q  1 48  ? 162.445 118.006 138.653 1.00 83.63  ? 63  ASN O  CG   1 
ATOM   16344 O OD1  . ASN Q  1 48  ? 162.299 117.379 139.699 1.00 83.11  ? 63  ASN O  OD1  1 
ATOM   16345 N ND2  . ASN Q  1 48  ? 161.506 118.062 137.720 1.00 92.56  ? 63  ASN O  ND2  1 
ATOM   16346 N N    . SER Q  1 49  ? 165.529 117.650 141.230 1.00 77.88  ? 64  SER O  N    1 
ATOM   16347 C CA   . SER Q  1 49  ? 166.421 116.594 141.697 1.00 84.38  ? 64  SER O  CA   1 
ATOM   16348 C C    . SER Q  1 49  ? 165.786 115.198 141.595 1.00 92.57  ? 64  SER O  C    1 
ATOM   16349 O O    . SER Q  1 49  ? 166.488 114.189 141.715 1.00 95.36  ? 64  SER O  O    1 
ATOM   16350 C CB   . SER Q  1 49  ? 166.889 116.903 143.103 1.00 86.80  ? 64  SER O  CB   1 
ATOM   16351 O OG   . SER Q  1 49  ? 167.919 116.021 143.521 1.00 92.23  ? 64  SER O  OG   1 
ATOM   16352 N N    . THR Q  1 50  ? 164.467 115.131 141.338 1.00 101.67 ? 65  THR O  N    1 
ATOM   16353 C CA   . THR Q  1 50  ? 163.695 113.887 141.301 1.00 109.75 ? 65  THR O  CA   1 
ATOM   16354 C C    . THR Q  1 50  ? 164.258 112.905 140.271 1.00 120.36 ? 65  THR O  C    1 
ATOM   16355 O O    . THR Q  1 50  ? 164.619 113.304 139.164 1.00 124.50 ? 65  THR O  O    1 
ATOM   16356 C CB   . THR Q  1 50  ? 162.224 114.151 140.946 1.00 108.21 ? 65  THR O  CB   1 
ATOM   16357 O OG1  . THR Q  1 50  ? 161.732 115.246 141.711 1.00 108.52 ? 65  THR O  OG1  1 
ATOM   16358 C CG2  . THR Q  1 50  ? 161.319 112.967 141.202 1.00 108.87 ? 65  THR O  CG2  1 
ATOM   16359 N N    . ALA Q  1 51  ? 164.282 111.608 140.631 1.00 132.19 ? 66  ALA O  N    1 
ATOM   16360 C CA   . ALA Q  1 51  ? 164.861 110.564 139.791 1.00 145.17 ? 66  ALA O  CA   1 
ATOM   16361 C C    . ALA Q  1 51  ? 164.082 109.243 139.865 1.00 154.29 ? 66  ALA O  C    1 
ATOM   16362 O O    . ALA Q  1 51  ? 163.379 108.965 140.838 1.00 155.28 ? 66  ALA O  O    1 
ATOM   16363 C CB   . ALA Q  1 51  ? 166.316 110.374 140.157 1.00 145.45 ? 66  ALA O  CB   1 
ATOM   16364 N N    . SER Q  1 52  ? 164.189 108.431 138.794 1.00 165.91 ? 67  SER O  N    1 
ATOM   16365 C CA   . SER Q  1 52  ? 163.831 107.011 138.748 1.00 174.86 ? 67  SER O  CA   1 
ATOM   16366 C C    . SER Q  1 52  ? 162.363 106.715 139.096 1.00 178.16 ? 67  SER O  C    1 
ATOM   16367 O O    . SER Q  1 52  ? 162.048 105.638 139.616 1.00 177.99 ? 67  SER O  O    1 
ATOM   16368 C CB   . SER Q  1 52  ? 164.789 106.182 139.584 1.00 178.12 ? 67  SER O  CB   1 
ATOM   16369 O OG   . SER Q  1 52  ? 166.131 106.404 139.181 1.00 179.30 ? 67  SER O  OG   1 
ATOM   16370 N N    . GLY Q  1 53  ? 161.454 107.659 138.798 1.00 182.27 ? 68  GLY O  N    1 
ATOM   16371 C CA   . GLY Q  1 53  ? 160.026 107.509 139.065 1.00 186.11 ? 68  GLY O  CA   1 
ATOM   16372 C C    . GLY Q  1 53  ? 159.685 107.356 140.553 1.00 188.21 ? 68  GLY O  C    1 
ATOM   16373 O O    . GLY Q  1 53  ? 158.665 106.753 140.904 1.00 189.55 ? 68  GLY O  O    1 
ATOM   16374 N N    . SER Q  1 54  ? 160.521 107.948 141.426 1.00 186.39 ? 69  SER O  N    1 
ATOM   16375 C CA   . SER Q  1 54  ? 160.365 107.908 142.880 1.00 183.72 ? 69  SER O  CA   1 
ATOM   16376 C C    . SER Q  1 54  ? 159.041 108.524 143.346 1.00 180.20 ? 69  SER O  C    1 
ATOM   16377 O O    . SER Q  1 54  ? 158.485 109.410 142.699 1.00 179.38 ? 69  SER O  O    1 
ATOM   16378 C CB   . SER Q  1 54  ? 161.536 108.554 143.585 1.00 185.20 ? 69  SER O  CB   1 
ATOM   16379 O OG   . SER Q  1 54  ? 162.759 107.910 143.253 1.00 186.30 ? 69  SER O  OG   1 
ATOM   16380 N N    . SER Q  1 55  ? 158.578 108.086 144.526 1.00 176.85 ? 70  SER O  N    1 
ATOM   16381 C CA   . SER Q  1 55  ? 157.290 108.456 145.108 1.00 173.09 ? 70  SER O  CA   1 
ATOM   16382 C C    . SER Q  1 55  ? 157.222 109.924 145.557 1.00 167.07 ? 70  SER O  C    1 
ATOM   16383 O O    . SER Q  1 55  ? 156.126 110.483 145.648 1.00 168.20 ? 70  SER O  O    1 
ATOM   16384 C CB   . SER Q  1 55  ? 156.949 107.528 146.243 1.00 177.88 ? 70  SER O  CB   1 
ATOM   16385 O OG   . SER Q  1 55  ? 157.969 107.573 147.228 1.00 180.54 ? 70  SER O  OG   1 
ATOM   16386 N N    . ARG Q  1 56  ? 158.383 110.540 145.863 1.00 153.93 ? 71  ARG O  N    1 
ATOM   16387 C CA   . ARG Q  1 56  ? 158.496 111.934 146.295 1.00 140.20 ? 71  ARG O  CA   1 
ATOM   16388 C C    . ARG Q  1 56  ? 159.338 112.755 145.308 1.00 125.94 ? 71  ARG O  C    1 
ATOM   16389 O O    . ARG Q  1 56  ? 160.450 112.368 144.959 1.00 121.59 ? 71  ARG O  O    1 
ATOM   16390 C CB   . ARG Q  1 56  ? 158.993 112.015 147.747 1.00 145.04 ? 71  ARG O  CB   1 
ATOM   16391 C CG   . ARG Q  1 56  ? 160.412 111.509 147.982 1.00 149.57 ? 71  ARG O  CG   1 
ATOM   16392 C CD   . ARG Q  1 56  ? 160.746 111.118 149.410 1.00 155.59 ? 71  ARG O  CD   1 
ATOM   16393 N NE   . ARG Q  1 56  ? 160.749 112.218 150.370 1.00 156.17 ? 71  ARG O  NE   1 
ATOM   16394 C CZ   . ARG Q  1 56  ? 161.813 112.706 151.011 1.00 157.58 ? 71  ARG O  CZ   1 
ATOM   16395 N NH1  . ARG Q  1 56  ? 161.660 113.708 151.860 1.00 158.04 ? 71  ARG O  NH1  1 
ATOM   16396 N NH2  . ARG Q  1 56  ? 163.025 112.207 150.835 1.00 158.59 ? 71  ARG O  NH2  1 
ATOM   16397 N N    . THR Q  1 57  ? 158.801 113.903 144.863 1.00 110.97 ? 72  THR O  N    1 
ATOM   16398 C CA   . THR Q  1 57  ? 159.560 114.870 144.075 1.00 102.05 ? 72  THR O  CA   1 
ATOM   16399 C C    . THR Q  1 57  ? 160.458 115.702 144.990 1.00 95.06  ? 72  THR O  C    1 
ATOM   16400 O O    . THR Q  1 57  ? 160.007 116.179 146.028 1.00 93.90  ? 72  THR O  O    1 
ATOM   16401 C CB   . THR Q  1 57  ? 158.651 115.841 143.307 1.00 101.42 ? 72  THR O  CB   1 
ATOM   16402 O OG1  . THR Q  1 57  ? 157.758 116.461 144.231 1.00 99.51  ? 72  THR O  OG1  1 
ATOM   16403 C CG2  . THR Q  1 57  ? 157.847 115.178 142.212 1.00 104.56 ? 72  THR O  CG2  1 
ATOM   16404 N N    . ILE Q  1 58  ? 161.720 115.910 144.578 1.00 86.94  ? 73  ILE O  N    1 
ATOM   16405 C CA   . ILE Q  1 58  ? 162.721 116.646 145.345 1.00 80.33  ? 73  ILE O  CA   1 
ATOM   16406 C C    . ILE Q  1 58  ? 163.292 117.743 144.448 1.00 71.33  ? 73  ILE O  C    1 
ATOM   16407 O O    . ILE Q  1 58  ? 163.568 117.491 143.280 1.00 72.82  ? 73  ILE O  O    1 
ATOM   16408 C CB   . ILE Q  1 58  ? 163.837 115.713 145.873 1.00 85.74  ? 73  ILE O  CB   1 
ATOM   16409 C CG1  . ILE Q  1 58  ? 163.326 114.649 146.846 1.00 94.63  ? 73  ILE O  CG1  1 
ATOM   16410 C CG2  . ILE Q  1 58  ? 164.966 116.505 146.508 1.00 85.15  ? 73  ILE O  CG2  1 
ATOM   16411 C CD1  . ILE Q  1 58  ? 163.097 113.283 146.214 1.00 106.15 ? 73  ILE O  CD1  1 
ATOM   16412 N N    . TYR Q  1 59  ? 163.446 118.956 144.993 1.00 65.41  ? 74  TYR O  N    1 
ATOM   16413 C CA   . TYR Q  1 59  ? 163.914 120.098 144.217 1.00 61.89  ? 74  TYR O  CA   1 
ATOM   16414 C C    . TYR Q  1 59  ? 165.189 120.656 144.846 1.00 60.95  ? 74  TYR O  C    1 
ATOM   16415 O O    . TYR Q  1 59  ? 165.529 120.287 145.967 1.00 62.08  ? 74  TYR O  O    1 
ATOM   16416 C CB   . TYR Q  1 59  ? 162.800 121.142 144.083 1.00 60.65  ? 74  TYR O  CB   1 
ATOM   16417 C CG   . TYR Q  1 59  ? 161.534 120.639 143.438 1.00 62.48  ? 74  TYR O  CG   1 
ATOM   16418 C CD1  . TYR Q  1 59  ? 161.354 120.689 142.062 1.00 60.84  ? 74  TYR O  CD1  1 
ATOM   16419 C CD2  . TYR Q  1 59  ? 160.510 120.102 144.210 1.00 63.99  ? 74  TYR O  CD2  1 
ATOM   16420 C CE1  . TYR Q  1 59  ? 160.194 120.208 141.474 1.00 63.06  ? 74  TYR O  CE1  1 
ATOM   16421 C CE2  . TYR Q  1 59  ? 159.349 119.605 143.640 1.00 65.46  ? 74  TYR O  CE2  1 
ATOM   16422 C CZ   . TYR Q  1 59  ? 159.190 119.668 142.264 1.00 67.89  ? 74  TYR O  CZ   1 
ATOM   16423 O OH   . TYR Q  1 59  ? 158.050 119.192 141.687 1.00 72.91  ? 74  TYR O  OH   1 
ATOM   16424 N N    . ASN Q  1 60  ? 165.932 121.474 144.088 1.00 63.99  ? 75  ASN O  N    1 
ATOM   16425 C CA   . ASN Q  1 60  ? 167.204 122.010 144.551 1.00 65.83  ? 75  ASN O  CA   1 
ATOM   16426 C C    . ASN Q  1 60  ? 167.148 123.535 144.561 1.00 65.64  ? 75  ASN O  C    1 
ATOM   16427 O O    . ASN Q  1 60  ? 166.976 124.146 143.503 1.00 66.06  ? 75  ASN O  O    1 
ATOM   16428 C CB   . ASN Q  1 60  ? 168.375 121.575 143.670 1.00 75.73  ? 75  ASN O  CB   1 
ATOM   16429 C CG   . ASN Q  1 60  ? 169.038 120.305 144.145 1.00 87.07  ? 75  ASN O  CG   1 
ATOM   16430 O OD1  . ASN Q  1 60  ? 168.378 119.289 144.329 1.00 90.09  ? 75  ASN O  OD1  1 
ATOM   16431 N ND2  . ASN Q  1 60  ? 170.348 120.357 144.323 1.00 103.91 ? 75  ASN O  ND2  1 
ATOM   16432 N N    . ILE Q  1 61  ? 167.296 124.129 145.754 1.00 62.05  ? 76  ILE O  N    1 
ATOM   16433 C CA   . ILE Q  1 61  ? 167.258 125.577 145.923 1.00 63.77  ? 76  ILE O  CA   1 
ATOM   16434 C C    . ILE Q  1 61  ? 168.673 126.078 146.196 1.00 65.25  ? 76  ILE O  C    1 
ATOM   16435 O O    . ILE Q  1 61  ? 169.153 125.940 147.320 1.00 72.24  ? 76  ILE O  O    1 
ATOM   16436 C CB   . ILE Q  1 61  ? 166.272 125.982 147.043 1.00 64.12  ? 76  ILE O  CB   1 
ATOM   16437 C CG1  . ILE Q  1 61  ? 164.908 125.316 146.855 1.00 64.82  ? 76  ILE O  CG1  1 
ATOM   16438 C CG2  . ILE Q  1 61  ? 166.160 127.496 147.170 1.00 63.33  ? 76  ILE O  CG2  1 
ATOM   16439 C CD1  . ILE Q  1 61  ? 163.935 125.633 147.941 1.00 75.38  ? 76  ILE O  CD1  1 
ATOM   16440 N N    . THR Q  1 62  ? 169.318 126.640 145.162 1.00 65.57  ? 77  THR O  N    1 
ATOM   16441 C CA   . THR Q  1 62  ? 170.613 127.294 145.318 1.00 67.22  ? 77  THR O  CA   1 
ATOM   16442 C C    . THR Q  1 62  ? 170.422 128.807 145.403 1.00 65.95  ? 77  THR O  C    1 
ATOM   16443 O O    . THR Q  1 62  ? 169.735 129.385 144.569 1.00 67.30  ? 77  THR O  O    1 
ATOM   16444 C CB   . THR Q  1 62  ? 171.568 126.975 144.157 1.00 72.86  ? 77  THR O  CB   1 
ATOM   16445 O OG1  . THR Q  1 62  ? 171.805 125.567 144.102 1.00 78.95  ? 77  THR O  OG1  1 
ATOM   16446 C CG2  . THR Q  1 62  ? 172.906 127.676 144.269 1.00 70.94  ? 77  THR O  CG2  1 
ATOM   16447 N N    . ILE Q  1 63  ? 171.061 129.454 146.389 1.00 65.48  ? 78  ILE O  N    1 
ATOM   16448 C CA   . ILE Q  1 63  ? 170.929 130.897 146.563 1.00 64.38  ? 78  ILE O  CA   1 
ATOM   16449 C C    . ILE Q  1 63  ? 172.156 131.490 147.268 1.00 61.13  ? 78  ILE O  C    1 
ATOM   16450 O O    . ILE Q  1 63  ? 172.854 130.784 147.983 1.00 60.98  ? 78  ILE O  O    1 
ATOM   16451 C CB   . ILE Q  1 63  ? 169.590 131.218 147.257 1.00 66.46  ? 78  ILE O  CB   1 
ATOM   16452 C CG1  . ILE Q  1 63  ? 169.190 132.674 147.030 1.00 75.83  ? 78  ILE O  CG1  1 
ATOM   16453 C CG2  . ILE Q  1 63  ? 169.580 130.810 148.731 1.00 62.75  ? 78  ILE O  CG2  1 
ATOM   16454 C CD1  . ILE Q  1 63  ? 167.721 132.925 147.194 1.00 84.80  ? 78  ILE O  CD1  1 
ATOM   16455 N N    . THR Q  1 64  ? 172.446 132.788 147.055 1.00 62.39  ? 79  THR O  N    1 
ATOM   16456 C CA   . THR Q  1 64  ? 173.601 133.443 147.671 1.00 63.56  ? 79  THR O  CA   1 
ATOM   16457 C C    . THR Q  1 64  ? 173.167 134.199 148.925 1.00 61.10  ? 79  THR O  C    1 
ATOM   16458 O O    . THR Q  1 64  ? 172.211 134.969 148.899 1.00 61.03  ? 79  THR O  O    1 
ATOM   16459 C CB   . THR Q  1 64  ? 174.340 134.391 146.713 1.00 66.52  ? 79  THR O  CB   1 
ATOM   16460 O OG1  . THR Q  1 64  ? 174.774 133.657 145.569 1.00 70.99  ? 79  THR O  OG1  1 
ATOM   16461 C CG2  . THR Q  1 64  ? 175.554 135.042 147.343 1.00 66.39  ? 79  THR O  CG2  1 
ATOM   16462 N N    . VAL Q  1 65  ? 173.906 133.986 150.020 1.00 61.88  ? 80  VAL O  N    1 
ATOM   16463 C CA   . VAL Q  1 65  ? 173.472 134.369 151.355 1.00 62.05  ? 80  VAL O  CA   1 
ATOM   16464 C C    . VAL Q  1 65  ? 174.632 135.026 152.104 1.00 58.21  ? 80  VAL O  C    1 
ATOM   16465 O O    . VAL Q  1 65  ? 175.753 134.533 152.060 1.00 63.29  ? 80  VAL O  O    1 
ATOM   16466 C CB   . VAL Q  1 65  ? 172.941 133.133 152.106 1.00 64.59  ? 80  VAL O  CB   1 
ATOM   16467 C CG1  . VAL Q  1 65  ? 172.483 133.490 153.501 1.00 70.84  ? 80  VAL O  CG1  1 
ATOM   16468 C CG2  . VAL Q  1 65  ? 171.796 132.474 151.359 1.00 71.50  ? 80  VAL O  CG2  1 
ATOM   16469 N N    . LYS Q  1 66  ? 174.352 136.121 152.819 1.00 55.05  ? 81  LYS O  N    1 
ATOM   16470 C CA   . LYS Q  1 66  ? 175.351 136.851 153.587 1.00 54.61  ? 81  LYS O  CA   1 
ATOM   16471 C C    . LYS Q  1 66  ? 174.891 136.983 155.041 1.00 51.58  ? 81  LYS O  C    1 
ATOM   16472 O O    . LYS Q  1 66  ? 173.896 137.645 155.323 1.00 52.58  ? 81  LYS O  O    1 
ATOM   16473 C CB   . LYS Q  1 66  ? 175.538 138.220 152.928 1.00 60.22  ? 81  LYS O  CB   1 
ATOM   16474 C CG   . LYS Q  1 66  ? 176.456 139.194 153.645 1.00 63.49  ? 81  LYS O  CG   1 
ATOM   16475 C CD   . LYS Q  1 66  ? 176.575 140.486 152.879 1.00 70.45  ? 81  LYS O  CD   1 
ATOM   16476 C CE   . LYS Q  1 66  ? 177.465 141.519 153.536 1.00 77.57  ? 81  LYS O  CE   1 
ATOM   16477 N NZ   . LYS Q  1 66  ? 177.480 142.794 152.775 1.00 80.46  ? 81  LYS O  NZ   1 
ATOM   16478 N N    . ASN Q  1 67  ? 175.615 136.355 155.970 1.00 50.48  ? 82  ASN O  N    1 
ATOM   16479 C CA   . ASN Q  1 67  ? 175.311 136.479 157.384 1.00 51.40  ? 82  ASN O  CA   1 
ATOM   16480 C C    . ASN Q  1 67  ? 176.079 137.676 157.945 1.00 50.68  ? 82  ASN O  C    1 
ATOM   16481 O O    . ASN Q  1 67  ? 177.296 137.607 158.090 1.00 51.57  ? 82  ASN O  O    1 
ATOM   16482 C CB   . ASN Q  1 67  ? 175.652 135.168 158.090 1.00 52.58  ? 82  ASN O  CB   1 
ATOM   16483 C CG   . ASN Q  1 67  ? 175.365 135.179 159.572 1.00 53.41  ? 82  ASN O  CG   1 
ATOM   16484 O OD1  . ASN Q  1 67  ? 174.892 136.168 160.120 1.00 54.47  ? 82  ASN O  OD1  1 
ATOM   16485 N ND2  . ASN Q  1 67  ? 175.619 134.073 160.240 1.00 52.21  ? 82  ASN O  ND2  1 
ATOM   16486 N N    . THR Q  1 68  ? 175.372 138.763 158.287 1.00 51.89  ? 83  THR O  N    1 
ATOM   16487 C CA   . THR Q  1 68  ? 176.002 139.962 158.833 1.00 53.74  ? 83  THR O  CA   1 
ATOM   16488 C C    . THR Q  1 68  ? 176.082 139.960 160.364 1.00 54.73  ? 83  THR O  C    1 
ATOM   16489 O O    . THR Q  1 68  ? 176.696 140.849 160.947 1.00 57.46  ? 83  THR O  O    1 
ATOM   16490 C CB   . THR Q  1 68  ? 175.313 141.244 158.350 1.00 54.00  ? 83  THR O  CB   1 
ATOM   16491 O OG1  . THR Q  1 68  ? 173.935 141.220 158.715 1.00 55.88  ? 83  THR O  OG1  1 
ATOM   16492 C CG2  . THR Q  1 68  ? 175.399 141.434 156.855 1.00 57.45  ? 83  THR O  CG2  1 
ATOM   16493 N N    . GLY Q  1 69  ? 175.472 138.970 161.025 1.00 55.40  ? 84  GLY O  N    1 
ATOM   16494 C CA   . GLY Q  1 69  ? 175.526 138.853 162.476 1.00 56.71  ? 84  GLY O  CA   1 
ATOM   16495 C C    . GLY Q  1 69  ? 176.835 138.248 162.992 1.00 59.63  ? 84  GLY O  C    1 
ATOM   16496 O O    . GLY Q  1 69  ? 177.739 137.910 162.225 1.00 59.69  ? 84  GLY O  O    1 
ATOM   16497 N N    . THR Q  1 70  ? 176.899 138.071 164.321 1.00 64.74  ? 85  THR O  N    1 
ATOM   16498 C CA   . THR Q  1 70  ? 178.083 137.585 165.026 1.00 68.25  ? 85  THR O  CA   1 
ATOM   16499 C C    . THR Q  1 70  ? 177.979 136.100 165.401 1.00 68.79  ? 85  THR O  C    1 
ATOM   16500 O O    . THR Q  1 70  ? 178.853 135.579 166.097 1.00 70.74  ? 85  THR O  O    1 
ATOM   16501 C CB   . THR Q  1 70  ? 178.379 138.430 166.275 1.00 71.70  ? 85  THR O  CB   1 
ATOM   16502 O OG1  . THR Q  1 70  ? 177.208 138.448 167.093 1.00 73.44  ? 85  THR O  OG1  1 
ATOM   16503 C CG2  . THR Q  1 70  ? 178.818 139.841 165.949 1.00 71.34  ? 85  THR O  CG2  1 
ATOM   16504 N N    . THR Q  1 71  ? 176.920 135.409 164.941 1.00 72.32  ? 86  THR O  N    1 
ATOM   16505 C CA   . THR Q  1 71  ? 176.661 134.008 165.285 1.00 76.40  ? 86  THR O  CA   1 
ATOM   16506 C C    . THR Q  1 71  ? 176.266 133.192 164.055 1.00 76.43  ? 86  THR O  C    1 
ATOM   16507 O O    . THR Q  1 71  ? 175.658 133.713 163.126 1.00 77.64  ? 86  THR O  O    1 
ATOM   16508 C CB   . THR Q  1 71  ? 175.538 133.867 166.325 1.00 80.43  ? 86  THR O  CB   1 
ATOM   16509 O OG1  . THR Q  1 71  ? 174.348 134.505 165.854 1.00 83.52  ? 86  THR O  OG1  1 
ATOM   16510 C CG2  . THR Q  1 71  ? 175.923 134.400 167.687 1.00 87.61  ? 86  THR O  CG2  1 
ATOM   16511 N N    . SER Q  1 72  ? 176.576 131.889 164.079 1.00 76.62  ? 87  SER O  N    1 
ATOM   16512 C CA   . SER Q  1 72  ? 176.157 130.960 163.038 1.00 75.83  ? 87  SER O  CA   1 
ATOM   16513 C C    . SER Q  1 72  ? 174.641 130.747 163.068 1.00 73.62  ? 87  SER O  C    1 
ATOM   16514 O O    . SER Q  1 72  ? 174.057 130.630 164.139 1.00 76.95  ? 87  SER O  O    1 
ATOM   16515 C CB   . SER Q  1 72  ? 176.883 129.657 163.181 1.00 79.36  ? 87  SER O  CB   1 
ATOM   16516 O OG   . SER Q  1 72  ? 176.648 128.851 162.045 1.00 81.95  ? 87  SER O  OG   1 
ATOM   16517 N N    . ILE Q  1 73  ? 174.021 130.650 161.880 1.00 72.29  ? 88  ILE O  N    1 
ATOM   16518 C CA   . ILE Q  1 73  ? 172.569 130.593 161.690 1.00 72.23  ? 88  ILE O  CA   1 
ATOM   16519 C C    . ILE Q  1 73  ? 172.254 129.499 160.664 1.00 70.48  ? 88  ILE O  C    1 
ATOM   16520 O O    . ILE Q  1 73  ? 173.129 129.129 159.895 1.00 72.17  ? 88  ILE O  O    1 
ATOM   16521 C CB   . ILE Q  1 73  ? 172.043 131.994 161.284 1.00 73.52  ? 88  ILE O  CB   1 
ATOM   16522 C CG1  . ILE Q  1 73  ? 172.035 132.949 162.479 1.00 77.87  ? 88  ILE O  CG1  1 
ATOM   16523 C CG2  . ILE Q  1 73  ? 170.667 131.966 160.638 1.00 70.37  ? 88  ILE O  CG2  1 
ATOM   16524 C CD1  . ILE Q  1 73  ? 172.143 134.413 162.108 1.00 84.53  ? 88  ILE O  CD1  1 
ATOM   16525 N N    . SER Q  1 74  ? 171.023 128.957 160.653 1.00 68.47  ? 89  SER O  N    1 
ATOM   16526 C CA   . SER Q  1 74  ? 170.629 127.933 159.683 1.00 68.78  ? 89  SER O  CA   1 
ATOM   16527 C C    . SER Q  1 74  ? 169.242 128.224 159.093 1.00 68.05  ? 89  SER O  C    1 
ATOM   16528 O O    . SER Q  1 74  ? 168.443 128.943 159.691 1.00 68.64  ? 89  SER O  O    1 
ATOM   16529 C CB   . SER Q  1 74  ? 170.697 126.554 160.299 1.00 71.39  ? 89  SER O  CB   1 
ATOM   16530 O OG   . SER Q  1 74  ? 169.841 126.466 161.434 1.00 72.69  ? 89  SER O  OG   1 
ATOM   16531 N N    . VAL Q  1 75  ? 168.955 127.666 157.906 1.00 65.09  ? 90  VAL O  N    1 
ATOM   16532 C CA   . VAL Q  1 75  ? 167.610 127.697 157.341 1.00 66.47  ? 90  VAL O  CA   1 
ATOM   16533 C C    . VAL Q  1 75  ? 166.718 126.719 158.105 1.00 65.68  ? 90  VAL O  C    1 
ATOM   16534 O O    . VAL Q  1 75  ? 167.205 125.732 158.656 1.00 68.75  ? 90  VAL O  O    1 
ATOM   16535 C CB   . VAL Q  1 75  ? 167.590 127.405 155.827 1.00 67.93  ? 90  VAL O  CB   1 
ATOM   16536 C CG1  . VAL Q  1 75  ? 168.444 128.388 155.048 1.00 66.65  ? 90  VAL O  CG1  1 
ATOM   16537 C CG2  . VAL Q  1 75  ? 167.991 125.975 155.498 1.00 77.21  ? 90  VAL O  CG2  1 
ATOM   16538 N N    . THR Q  1 76  ? 165.399 126.977 158.119 1.00 65.59  ? 91  THR O  N    1 
ATOM   16539 C CA   . THR Q  1 76  ? 164.462 126.114 158.831 1.00 69.02  ? 91  THR O  CA   1 
ATOM   16540 C C    . THR Q  1 76  ? 163.218 125.779 158.005 1.00 70.85  ? 91  THR O  C    1 
ATOM   16541 O O    . THR Q  1 76  ? 162.577 124.762 158.275 1.00 76.91  ? 91  THR O  O    1 
ATOM   16542 C CB   . THR Q  1 76  ? 164.042 126.688 160.190 1.00 71.89  ? 91  THR O  CB   1 
ATOM   16543 O OG1  . THR Q  1 76  ? 163.297 127.883 159.975 1.00 71.49  ? 91  THR O  OG1  1 
ATOM   16544 C CG2  . THR Q  1 76  ? 165.193 126.956 161.133 1.00 76.09  ? 91  THR O  CG2  1 
ATOM   16545 N N    . SER Q  1 77  ? 162.865 126.627 157.027 1.00 68.99  ? 92  SER O  N    1 
ATOM   16546 C CA   . SER Q  1 77  ? 161.736 126.407 156.135 1.00 68.49  ? 92  SER O  CA   1 
ATOM   16547 C C    . SER Q  1 77  ? 161.882 127.268 154.888 1.00 66.11  ? 92  SER O  C    1 
ATOM   16548 O O    . SER Q  1 77  ? 162.562 128.286 154.911 1.00 68.40  ? 92  SER O  O    1 
ATOM   16549 C CB   . SER Q  1 77  ? 160.444 126.765 156.821 1.00 76.94  ? 92  SER O  CB   1 
ATOM   16550 O OG   . SER Q  1 77  ? 160.068 125.763 157.750 1.00 89.34  ? 92  SER O  OG   1 
ATOM   16551 N N    . ILE Q  1 78  ? 161.199 126.875 153.810 1.00 62.07  ? 93  ILE O  N    1 
ATOM   16552 C CA   . ILE Q  1 78  ? 160.989 127.743 152.664 1.00 58.82  ? 93  ILE O  CA   1 
ATOM   16553 C C    . ILE Q  1 78  ? 159.533 127.635 152.208 1.00 53.75  ? 93  ILE O  C    1 
ATOM   16554 O O    . ILE Q  1 78  ? 158.929 126.573 152.258 1.00 56.93  ? 93  ILE O  O    1 
ATOM   16555 C CB   . ILE Q  1 78  ? 162.017 127.480 151.541 1.00 61.60  ? 93  ILE O  CB   1 
ATOM   16556 C CG1  . ILE Q  1 78  ? 161.937 128.555 150.454 1.00 67.12  ? 93  ILE O  CG1  1 
ATOM   16557 C CG2  . ILE Q  1 78  ? 161.868 126.086 150.955 1.00 61.67  ? 93  ILE O  CG2  1 
ATOM   16558 C CD1  . ILE Q  1 78  ? 163.056 128.507 149.432 1.00 69.98  ? 93  ILE O  CD1  1 
ATOM   16559 N N    . ASN Q  1 79  ? 158.967 128.763 151.786 1.00 50.89  ? 94  ASN O  N    1 
ATOM   16560 C CA   . ASN Q  1 79  ? 157.656 128.826 151.168 1.00 51.51  ? 94  ASN O  CA   1 
ATOM   16561 C C    . ASN Q  1 79  ? 157.862 129.345 149.742 1.00 51.17  ? 94  ASN O  C    1 
ATOM   16562 O O    . ASN Q  1 79  ? 158.551 130.344 149.580 1.00 54.16  ? 94  ASN O  O    1 
ATOM   16563 C CB   . ASN Q  1 79  ? 156.778 129.721 152.043 1.00 52.66  ? 94  ASN O  CB   1 
ATOM   16564 C CG   . ASN Q  1 79  ? 155.341 129.764 151.592 1.00 57.52  ? 94  ASN O  CG   1 
ATOM   16565 O OD1  . ASN Q  1 79  ? 155.047 130.233 150.502 1.00 60.71  ? 94  ASN O  OD1  1 
ATOM   16566 N ND2  . ASN Q  1 79  ? 154.430 129.281 152.420 1.00 60.32  ? 94  ASN O  ND2  1 
ATOM   16567 N N    . ILE Q  1 80  ? 157.335 128.661 148.713 1.00 49.37  ? 95  ILE O  N    1 
ATOM   16568 C CA   . ILE Q  1 80  ? 157.557 129.050 147.320 1.00 50.88  ? 95  ILE O  CA   1 
ATOM   16569 C C    . ILE Q  1 80  ? 156.208 129.157 146.619 1.00 52.43  ? 95  ILE O  C    1 
ATOM   16570 O O    . ILE Q  1 80  ? 155.419 128.223 146.697 1.00 55.13  ? 95  ILE O  O    1 
ATOM   16571 C CB   . ILE Q  1 80  ? 158.458 128.042 146.572 1.00 52.16  ? 95  ILE O  CB   1 
ATOM   16572 C CG1  . ILE Q  1 80  ? 159.743 127.726 147.340 1.00 54.09  ? 95  ILE O  CG1  1 
ATOM   16573 C CG2  . ILE Q  1 80  ? 158.764 128.537 145.162 1.00 51.52  ? 95  ILE O  CG2  1 
ATOM   16574 C CD1  . ILE Q  1 80  ? 160.585 126.631 146.723 1.00 52.70  ? 95  ILE O  CD1  1 
ATOM   16575 N N    . ASN Q  1 81  ? 155.928 130.285 145.950 1.00 54.48  ? 96  ASN O  N    1 
ATOM   16576 C CA   . ASN Q  1 81  ? 154.675 130.458 145.217 1.00 57.06  ? 96  ASN O  CA   1 
ATOM   16577 C C    . ASN Q  1 81  ? 153.456 130.171 146.116 1.00 58.02  ? 96  ASN O  C    1 
ATOM   16578 O O    . ASN Q  1 81  ? 152.459 129.576 145.693 1.00 59.84  ? 96  ASN O  O    1 
ATOM   16579 C CB   . ASN Q  1 81  ? 154.724 129.668 143.903 1.00 61.84  ? 96  ASN O  CB   1 
ATOM   16580 C CG   . ASN Q  1 81  ? 153.691 130.083 142.879 1.00 65.98  ? 96  ASN O  CG   1 
ATOM   16581 O OD1  . ASN Q  1 81  ? 153.109 131.164 142.970 1.00 70.12  ? 96  ASN O  OD1  1 
ATOM   16582 N ND2  . ASN Q  1 81  ? 153.467 129.232 141.889 1.00 65.27  ? 96  ASN O  ND2  1 
ATOM   16583 N N    . GLY Q  1 82  ? 153.544 130.578 147.391 1.00 57.14  ? 97  GLY O  N    1 
ATOM   16584 C CA   . GLY Q  1 82  ? 152.492 130.404 148.389 1.00 57.84  ? 97  GLY O  CA   1 
ATOM   16585 C C    . GLY Q  1 82  ? 152.399 129.013 149.031 1.00 60.45  ? 97  GLY O  C    1 
ATOM   16586 O O    . GLY Q  1 82  ? 151.601 128.817 149.947 1.00 66.05  ? 97  GLY O  O    1 
ATOM   16587 N N    . GLN Q  1 83  ? 153.203 128.045 148.575 1.00 58.26  ? 98  GLN O  N    1 
ATOM   16588 C CA   . GLN Q  1 83  ? 153.152 126.657 149.021 1.00 59.09  ? 98  GLN O  CA   1 
ATOM   16589 C C    . GLN Q  1 83  ? 154.303 126.355 149.985 1.00 58.85  ? 98  GLN O  C    1 
ATOM   16590 O O    . GLN Q  1 83  ? 155.445 126.716 149.714 1.00 59.61  ? 98  GLN O  O    1 
ATOM   16591 C CB   . GLN Q  1 83  ? 153.207 125.782 147.769 1.00 60.24  ? 98  GLN O  CB   1 
ATOM   16592 C CG   . GLN Q  1 83  ? 153.272 124.279 148.004 1.00 64.88  ? 98  GLN O  CG   1 
ATOM   16593 C CD   . GLN Q  1 83  ? 153.198 123.521 146.696 1.00 68.82  ? 98  GLN O  CD   1 
ATOM   16594 O OE1  . GLN Q  1 83  ? 153.598 124.011 145.644 1.00 69.16  ? 98  GLN O  OE1  1 
ATOM   16595 N NE2  . GLN Q  1 83  ? 152.682 122.305 146.742 1.00 72.57  ? 98  GLN O  NE2  1 
ATOM   16596 N N    . PRO Q  1 84  ? 154.051 125.682 151.134 1.00 59.09  ? 99  PRO O  N    1 
ATOM   16597 C CA   . PRO Q  1 84  ? 155.126 125.295 152.051 1.00 57.76  ? 99  PRO O  CA   1 
ATOM   16598 C C    . PRO Q  1 84  ? 155.923 124.080 151.576 1.00 57.66  ? 99  PRO O  C    1 
ATOM   16599 O O    . PRO Q  1 84  ? 155.354 123.123 151.055 1.00 59.74  ? 99  PRO O  O    1 
ATOM   16600 C CB   . PRO Q  1 84  ? 154.377 124.965 153.350 1.00 57.84  ? 99  PRO O  CB   1 
ATOM   16601 C CG   . PRO Q  1 84  ? 153.004 124.515 152.891 1.00 58.99  ? 99  PRO O  CG   1 
ATOM   16602 C CD   . PRO Q  1 84  ? 152.718 125.312 151.636 1.00 58.26  ? 99  PRO O  CD   1 
ATOM   16603 N N    . PHE Q  1 85  ? 157.241 124.123 151.799 1.00 56.32  ? 100 PHE O  N    1 
ATOM   16604 C CA   . PHE Q  1 85  ? 158.144 123.017 151.505 1.00 58.55  ? 100 PHE O  CA   1 
ATOM   16605 C C    . PHE Q  1 85  ? 158.952 122.643 152.749 1.00 64.51  ? 100 PHE O  C    1 
ATOM   16606 O O    . PHE Q  1 85  ? 159.358 123.499 153.530 1.00 66.25  ? 100 PHE O  O    1 
ATOM   16607 C CB   . PHE Q  1 85  ? 159.122 123.401 150.389 1.00 56.11  ? 100 PHE O  CB   1 
ATOM   16608 C CG   . PHE Q  1 85  ? 158.561 123.490 148.989 1.00 54.66  ? 100 PHE O  CG   1 
ATOM   16609 C CD1  . PHE Q  1 85  ? 157.673 124.498 148.638 1.00 55.18  ? 100 PHE O  CD1  1 
ATOM   16610 C CD2  . PHE Q  1 85  ? 158.944 122.579 148.009 1.00 53.47  ? 100 PHE O  CD2  1 
ATOM   16611 C CE1  . PHE Q  1 85  ? 157.164 124.580 147.349 1.00 55.79  ? 100 PHE O  CE1  1 
ATOM   16612 C CE2  . PHE Q  1 85  ? 158.451 122.674 146.714 1.00 52.85  ? 100 PHE O  CE2  1 
ATOM   16613 C CZ   . PHE Q  1 85  ? 157.554 123.669 146.390 1.00 55.12  ? 100 PHE O  CZ   1 
ATOM   16614 N N    . ASN Q  1 86  ? 159.215 121.344 152.922 1.00 68.53  ? 101 ASN O  N    1 
ATOM   16615 C CA   . ASN Q  1 86  ? 160.098 120.848 153.966 1.00 71.71  ? 101 ASN O  CA   1 
ATOM   16616 C C    . ASN Q  1 86  ? 161.532 120.771 153.434 1.00 71.67  ? 101 ASN O  C    1 
ATOM   16617 O O    . ASN Q  1 86  ? 161.748 120.368 152.295 1.00 74.22  ? 101 ASN O  O    1 
ATOM   16618 C CB   . ASN Q  1 86  ? 159.631 119.471 154.449 1.00 77.70  ? 101 ASN O  CB   1 
ATOM   16619 C CG   . ASN Q  1 86  ? 158.169 119.424 154.849 1.00 80.74  ? 101 ASN O  CG   1 
ATOM   16620 O OD1  . ASN Q  1 86  ? 157.385 118.683 154.259 1.00 84.91  ? 101 ASN O  OD1  1 
ATOM   16621 N ND2  . ASN Q  1 86  ? 157.787 120.209 155.844 1.00 80.66  ? 101 ASN O  ND2  1 
ATOM   16622 N N    . ILE Q  1 87  ? 162.527 121.094 154.269 1.00 74.29  ? 102 ILE O  N    1 
ATOM   16623 C CA   . ILE Q  1 87  ? 163.922 120.940 153.867 1.00 80.49  ? 102 ILE O  CA   1 
ATOM   16624 C C    . ILE Q  1 87  ? 164.391 119.521 154.180 1.00 85.40  ? 102 ILE O  C    1 
ATOM   16625 O O    . ILE Q  1 87  ? 164.862 119.274 155.289 1.00 92.12  ? 102 ILE O  O    1 
ATOM   16626 C CB   . ILE Q  1 87  ? 164.830 121.989 154.548 1.00 81.37  ? 102 ILE O  CB   1 
ATOM   16627 C CG1  . ILE Q  1 87  ? 164.094 123.306 154.807 1.00 87.19  ? 102 ILE O  CG1  1 
ATOM   16628 C CG2  . ILE Q  1 87  ? 166.133 122.189 153.777 1.00 83.90  ? 102 ILE O  CG2  1 
ATOM   16629 C CD1  . ILE Q  1 87  ? 163.902 124.183 153.588 1.00 90.71  ? 102 ILE O  CD1  1 
ATOM   16630 N N    . ASN Q  1 88  ? 164.282 118.598 153.209 1.00 95.69  ? 103 ASN O  N    1 
ATOM   16631 C CA   . ASN Q  1 88  ? 164.745 117.228 153.408 1.00 106.28 ? 103 ASN O  CA   1 
ATOM   16632 C C    . ASN Q  1 88  ? 166.256 117.223 153.639 1.00 103.10 ? 103 ASN O  C    1 
ATOM   16633 O O    . ASN Q  1 88  ? 166.959 117.978 152.980 1.00 104.30 ? 103 ASN O  O    1 
ATOM   16634 C CB   . ASN Q  1 88  ? 164.369 116.299 152.248 1.00 119.85 ? 103 ASN O  CB   1 
ATOM   16635 C CG   . ASN Q  1 88  ? 164.738 114.860 152.544 1.00 135.05 ? 103 ASN O  CG   1 
ATOM   16636 O OD1  . ASN Q  1 88  ? 163.914 114.096 153.041 1.00 139.11 ? 103 ASN O  OD1  1 
ATOM   16637 N ND2  . ASN Q  1 88  ? 165.986 114.499 152.280 1.00 149.38 ? 103 ASN O  ND2  1 
ATOM   16638 N N    . GLY Q  1 89  ? 166.736 116.384 154.574 1.00 107.28 ? 104 GLY O  N    1 
ATOM   16639 C CA   . GLY Q  1 89  ? 168.147 116.288 154.924 1.00 114.16 ? 104 GLY O  CA   1 
ATOM   16640 C C    . GLY Q  1 89  ? 168.602 117.473 155.773 1.00 118.02 ? 104 GLY O  C    1 
ATOM   16641 O O    . GLY Q  1 89  ? 167.926 118.500 155.803 1.00 122.07 ? 104 GLY O  O    1 
ATOM   16642 N N    . THR Q  1 90  ? 169.742 117.316 156.455 1.00 121.48 ? 105 THR O  N    1 
ATOM   16643 C CA   . THR Q  1 90  ? 170.305 118.376 157.285 1.00 122.18 ? 105 THR O  CA   1 
ATOM   16644 C C    . THR Q  1 90  ? 170.175 119.751 156.622 1.00 116.58 ? 105 THR O  C    1 
ATOM   16645 O O    . THR Q  1 90  ? 170.571 119.952 155.472 1.00 114.94 ? 105 THR O  O    1 
ATOM   16646 C CB   . THR Q  1 90  ? 171.768 118.104 157.658 1.00 129.38 ? 105 THR O  CB   1 
ATOM   16647 O OG1  . THR Q  1 90  ? 172.542 117.897 156.474 1.00 131.06 ? 105 THR O  OG1  1 
ATOM   16648 C CG2  . THR Q  1 90  ? 171.933 116.941 158.611 1.00 133.92 ? 105 THR O  CG2  1 
ATOM   16649 N N    . ALA Q  1 91  ? 169.612 120.706 157.371 1.00 110.40 ? 106 ALA O  N    1 
ATOM   16650 C CA   . ALA Q  1 91  ? 169.511 122.093 156.932 1.00 102.46 ? 106 ALA O  CA   1 
ATOM   16651 C C    . ALA Q  1 91  ? 170.893 122.752 156.942 1.00 98.49  ? 106 ALA O  C    1 
ATOM   16652 O O    . ALA Q  1 91  ? 171.625 122.624 157.923 1.00 101.26 ? 106 ALA O  O    1 
ATOM   16653 C CB   . ALA Q  1 91  ? 168.537 122.828 157.819 1.00 102.81 ? 106 ALA O  CB   1 
ATOM   16654 N N    . PRO Q  1 92  ? 171.304 123.492 155.879 1.00 94.96  ? 107 PRO O  N    1 
ATOM   16655 C CA   . PRO Q  1 92  ? 172.619 124.131 155.852 1.00 92.69  ? 107 PRO O  CA   1 
ATOM   16656 C C    . PRO Q  1 92  ? 172.690 125.348 156.771 1.00 89.72  ? 107 PRO O  C    1 
ATOM   16657 O O    . PRO Q  1 92  ? 171.676 125.937 157.151 1.00 89.63  ? 107 PRO O  O    1 
ATOM   16658 C CB   . PRO Q  1 92  ? 172.785 124.541 154.382 1.00 95.29  ? 107 PRO O  CB   1 
ATOM   16659 C CG   . PRO Q  1 92  ? 171.372 124.825 153.956 1.00 92.69  ? 107 PRO O  CG   1 
ATOM   16660 C CD   . PRO Q  1 92  ? 170.561 123.735 154.632 1.00 93.99  ? 107 PRO O  CD   1 
ATOM   16661 N N    . SER Q  1 93  ? 173.927 125.717 157.108 1.00 86.11  ? 108 SER O  N    1 
ATOM   16662 C CA   . SER Q  1 93  ? 174.205 126.732 158.110 1.00 82.67  ? 108 SER O  CA   1 
ATOM   16663 C C    . SER Q  1 93  ? 175.290 127.688 157.614 1.00 81.36  ? 108 SER O  C    1 
ATOM   16664 O O    . SER Q  1 93  ? 176.258 127.266 156.980 1.00 86.61  ? 108 SER O  O    1 
ATOM   16665 C CB   . SER Q  1 93  ? 174.581 126.062 159.401 1.00 82.22  ? 108 SER O  CB   1 
ATOM   16666 O OG   . SER Q  1 93  ? 174.921 127.010 160.392 1.00 85.93  ? 108 SER O  OG   1 
ATOM   16667 N N    . ILE Q  1 94  ? 175.110 128.984 157.911 1.00 75.69  ? 109 ILE O  N    1 
ATOM   16668 C CA   . ILE Q  1 94  ? 175.946 130.064 157.416 1.00 73.76  ? 109 ILE O  CA   1 
ATOM   16669 C C    . ILE Q  1 94  ? 176.746 130.621 158.597 1.00 74.73  ? 109 ILE O  C    1 
ATOM   16670 O O    . ILE Q  1 94  ? 176.156 131.163 159.529 1.00 75.66  ? 109 ILE O  O    1 
ATOM   16671 C CB   . ILE Q  1 94  ? 175.085 131.157 156.735 1.00 72.08  ? 109 ILE O  CB   1 
ATOM   16672 C CG1  . ILE Q  1 94  ? 174.082 130.623 155.702 1.00 73.49  ? 109 ILE O  CG1  1 
ATOM   16673 C CG2  . ILE Q  1 94  ? 175.996 132.184 156.086 1.00 74.43  ? 109 ILE O  CG2  1 
ATOM   16674 C CD1  . ILE Q  1 94  ? 172.776 130.085 156.249 1.00 68.46  ? 109 ILE O  CD1  1 
ATOM   16675 N N    . PRO Q  1 95  ? 178.100 130.521 158.606 1.00 75.32  ? 110 PRO O  N    1 
ATOM   16676 C CA   . PRO Q  1 95  ? 178.917 131.082 159.685 1.00 75.14  ? 110 PRO O  CA   1 
ATOM   16677 C C    . PRO Q  1 95  ? 178.786 132.600 159.775 1.00 75.07  ? 110 PRO O  C    1 
ATOM   16678 O O    . PRO Q  1 95  ? 178.389 133.264 158.819 1.00 76.77  ? 110 PRO O  O    1 
ATOM   16679 C CB   . PRO Q  1 95  ? 180.359 130.715 159.291 1.00 78.44  ? 110 PRO O  CB   1 
ATOM   16680 C CG   . PRO Q  1 95  ? 180.210 129.543 158.340 1.00 79.42  ? 110 PRO O  CG   1 
ATOM   16681 C CD   . PRO Q  1 95  ? 178.924 129.841 157.600 1.00 75.16  ? 110 PRO O  CD   1 
ATOM   16682 N N    . ALA Q  1 96  ? 179.136 133.150 160.941 1.00 72.82  ? 111 ALA O  N    1 
ATOM   16683 C CA   . ALA Q  1 96  ? 179.128 134.591 161.173 1.00 68.35  ? 111 ALA O  CA   1 
ATOM   16684 C C    . ALA Q  1 96  ? 179.991 135.340 160.147 1.00 66.24  ? 111 ALA O  C    1 
ATOM   16685 O O    . ALA Q  1 96  ? 181.039 134.849 159.727 1.00 67.03  ? 111 ALA O  O    1 
ATOM   16686 C CB   . ALA Q  1 96  ? 179.616 134.849 162.573 1.00 69.61  ? 111 ALA O  CB   1 
ATOM   16687 N N    . GLY Q  1 97  ? 179.533 136.531 159.735 1.00 67.74  ? 112 GLY O  N    1 
ATOM   16688 C CA   . GLY Q  1 97  ? 180.280 137.455 158.888 1.00 71.36  ? 112 GLY O  CA   1 
ATOM   16689 C C    . GLY Q  1 97  ? 180.598 136.977 157.467 1.00 73.74  ? 112 GLY O  C    1 
ATOM   16690 O O    . GLY Q  1 97  ? 181.373 137.639 156.775 1.00 78.32  ? 112 GLY O  O    1 
ATOM   16691 N N    . ARG Q  1 98  ? 179.999 135.866 157.009 1.00 79.42  ? 113 ARG O  N    1 
ATOM   16692 C CA   . ARG Q  1 98  ? 180.408 135.209 155.769 1.00 82.72  ? 113 ARG O  CA   1 
ATOM   16693 C C    . ARG Q  1 98  ? 179.354 135.329 154.662 1.00 78.63  ? 113 ARG O  C    1 
ATOM   16694 O O    . ARG Q  1 98  ? 178.152 135.258 154.920 1.00 77.52  ? 113 ARG O  O    1 
ATOM   16695 C CB   . ARG Q  1 98  ? 180.738 133.744 156.068 1.00 93.06  ? 113 ARG O  CB   1 
ATOM   16696 C CG   . ARG Q  1 98  ? 181.557 133.072 154.979 1.00 108.17 ? 113 ARG O  CG   1 
ATOM   16697 C CD   . ARG Q  1 98  ? 182.195 131.763 155.407 1.00 125.52 ? 113 ARG O  CD   1 
ATOM   16698 N NE   . ARG Q  1 98  ? 183.082 131.929 156.556 1.00 134.90 ? 113 ARG O  NE   1 
ATOM   16699 C CZ   . ARG Q  1 98  ? 184.321 132.419 156.521 1.00 141.34 ? 113 ARG O  CZ   1 
ATOM   16700 N NH1  . ARG Q  1 98  ? 185.017 132.517 157.641 1.00 144.64 ? 113 ARG O  NH1  1 
ATOM   16701 N NH2  . ARG Q  1 98  ? 184.868 132.802 155.379 1.00 143.60 ? 113 ARG O  NH2  1 
ATOM   16702 N N    . THR Q  1 99  ? 179.828 135.489 153.414 1.00 77.86  ? 114 THR O  N    1 
ATOM   16703 C CA   . THR Q  1 99  ? 179.005 135.411 152.210 1.00 77.32  ? 114 THR O  CA   1 
ATOM   16704 C C    . THR Q  1 99  ? 179.265 134.075 151.513 1.00 78.54  ? 114 THR O  C    1 
ATOM   16705 O O    . THR Q  1 99  ? 180.420 133.712 151.301 1.00 83.31  ? 114 THR O  O    1 
ATOM   16706 C CB   . THR Q  1 99  ? 179.306 136.553 151.225 1.00 77.73  ? 114 THR O  CB   1 
ATOM   16707 O OG1  . THR Q  1 99  ? 179.191 137.807 151.896 1.00 79.81  ? 114 THR O  OG1  1 
ATOM   16708 C CG2  . THR Q  1 99  ? 178.385 136.568 150.024 1.00 79.28  ? 114 THR O  CG2  1 
ATOM   16709 N N    . GLN Q  1 100 ? 178.197 133.345 151.152 1.00 77.69  ? 115 GLN O  N    1 
ATOM   16710 C CA   . GLN Q  1 100 ? 178.315 132.030 150.530 1.00 78.71  ? 115 GLN O  CA   1 
ATOM   16711 C C    . GLN Q  1 100 ? 177.187 131.793 149.531 1.00 80.89  ? 115 GLN O  C    1 
ATOM   16712 O O    . GLN Q  1 100 ? 176.053 132.199 149.762 1.00 80.47  ? 115 GLN O  O    1 
ATOM   16713 C CB   . GLN Q  1 100 ? 178.137 130.908 151.556 1.00 81.79  ? 115 GLN O  CB   1 
ATOM   16714 C CG   . GLN Q  1 100 ? 179.181 130.841 152.663 1.00 90.38  ? 115 GLN O  CG   1 
ATOM   16715 C CD   . GLN Q  1 100 ? 178.946 129.603 153.493 1.00 98.87  ? 115 GLN O  CD   1 
ATOM   16716 O OE1  . GLN Q  1 100 ? 178.281 129.639 154.529 1.00 101.50 ? 115 GLN O  OE1  1 
ATOM   16717 N NE2  . GLN Q  1 100 ? 179.477 128.481 153.032 1.00 104.44 ? 115 GLN O  NE2  1 
ATOM   16718 N N    . PRO Q  1 101 ? 177.435 131.040 148.438 1.00 80.61  ? 116 PRO O  N    1 
ATOM   16719 C CA   . PRO Q  1 101 ? 176.350 130.317 147.783 1.00 76.46  ? 116 PRO O  CA   1 
ATOM   16720 C C    . PRO Q  1 101 ? 176.047 129.089 148.645 1.00 73.83  ? 116 PRO O  C    1 
ATOM   16721 O O    . PRO Q  1 101 ? 176.954 128.346 149.014 1.00 76.86  ? 116 PRO O  O    1 
ATOM   16722 C CB   . PRO Q  1 101 ? 176.944 129.945 146.419 1.00 78.21  ? 116 PRO O  CB   1 
ATOM   16723 C CG   . PRO Q  1 101 ? 178.445 129.887 146.650 1.00 82.18  ? 116 PRO O  CG   1 
ATOM   16724 C CD   . PRO Q  1 101 ? 178.744 130.822 147.805 1.00 80.92  ? 116 PRO O  CD   1 
ATOM   16725 N N    . ILE Q  1 102 ? 174.763 128.876 148.973 1.00 71.37  ? 117 ILE O  N    1 
ATOM   16726 C CA   . ILE Q  1 102 ? 174.319 127.668 149.664 1.00 70.73  ? 117 ILE O  CA   1 
ATOM   16727 C C    . ILE Q  1 102 ? 173.344 126.899 148.775 1.00 71.92  ? 117 ILE O  C    1 
ATOM   16728 O O    . ILE Q  1 102 ? 172.627 127.491 147.972 1.00 71.41  ? 117 ILE O  O    1 
ATOM   16729 C CB   . ILE Q  1 102 ? 173.730 127.960 151.064 1.00 70.84  ? 117 ILE O  CB   1 
ATOM   16730 C CG1  . ILE Q  1 102 ? 172.362 128.652 151.009 1.00 70.39  ? 117 ILE O  CG1  1 
ATOM   16731 C CG2  . ILE Q  1 102 ? 174.736 128.709 151.929 1.00 74.58  ? 117 ILE O  CG2  1 
ATOM   16732 C CD1  . ILE Q  1 102 ? 171.661 128.793 152.344 1.00 69.10  ? 117 ILE O  CD1  1 
ATOM   16733 N N    . THR Q  1 103 ? 173.337 125.569 148.919 1.00 74.49  ? 118 THR O  N    1 
ATOM   16734 C CA   . THR Q  1 103 ? 172.405 124.696 148.214 1.00 76.91  ? 118 THR O  CA   1 
ATOM   16735 C C    . THR Q  1 103 ? 171.773 123.735 149.216 1.00 72.42  ? 118 THR O  C    1 
ATOM   16736 O O    . THR Q  1 103 ? 172.463 123.211 150.088 1.00 76.44  ? 118 THR O  O    1 
ATOM   16737 C CB   . THR Q  1 103 ? 173.083 123.920 147.070 1.00 82.02  ? 118 THR O  CB   1 
ATOM   16738 O OG1  . THR Q  1 103 ? 173.604 124.855 146.126 1.00 84.04  ? 118 THR O  OG1  1 
ATOM   16739 C CG2  . THR Q  1 103 ? 172.150 122.989 146.321 1.00 84.09  ? 118 THR O  CG2  1 
ATOM   16740 N N    . PHE Q  1 104 ? 170.465 123.497 149.071 1.00 65.17  ? 119 PHE O  N    1 
ATOM   16741 C CA   . PHE Q  1 104 ? 169.763 122.522 149.890 1.00 63.61  ? 119 PHE O  CA   1 
ATOM   16742 C C    . PHE Q  1 104 ? 168.605 121.903 149.114 1.00 64.06  ? 119 PHE O  C    1 
ATOM   16743 O O    . PHE Q  1 104 ? 168.092 122.500 148.174 1.00 64.41  ? 119 PHE O  O    1 
ATOM   16744 C CB   . PHE Q  1 104 ? 169.310 123.137 151.215 1.00 61.97  ? 119 PHE O  CB   1 
ATOM   16745 C CG   . PHE Q  1 104 ? 168.477 124.392 151.117 1.00 60.78  ? 119 PHE O  CG   1 
ATOM   16746 C CD1  . PHE Q  1 104 ? 169.075 125.641 151.003 1.00 61.54  ? 119 PHE O  CD1  1 
ATOM   16747 C CD2  . PHE Q  1 104 ? 167.093 124.333 151.159 1.00 61.62  ? 119 PHE O  CD2  1 
ATOM   16748 C CE1  . PHE Q  1 104 ? 168.308 126.797 150.915 1.00 60.15  ? 119 PHE O  CE1  1 
ATOM   16749 C CE2  . PHE Q  1 104 ? 166.322 125.487 151.080 1.00 62.01  ? 119 PHE O  CE2  1 
ATOM   16750 C CZ   . PHE Q  1 104 ? 166.932 126.717 150.952 1.00 60.24  ? 119 PHE O  CZ   1 
ATOM   16751 N N    . GLU Q  1 105 ? 168.197 120.698 149.528 1.00 65.28  ? 120 GLU O  N    1 
ATOM   16752 C CA   . GLU Q  1 105 ? 167.103 119.986 148.881 1.00 65.26  ? 120 GLU O  CA   1 
ATOM   16753 C C    . GLU Q  1 105 ? 165.799 120.166 149.652 1.00 61.32  ? 120 GLU O  C    1 
ATOM   16754 O O    . GLU Q  1 105 ? 165.791 120.231 150.881 1.00 63.28  ? 120 GLU O  O    1 
ATOM   16755 C CB   . GLU Q  1 105 ? 167.433 118.509 148.723 1.00 70.51  ? 120 GLU O  CB   1 
ATOM   16756 C CG   . GLU Q  1 105 ? 168.328 118.256 147.535 1.00 82.29  ? 120 GLU O  CG   1 
ATOM   16757 C CD   . GLU Q  1 105 ? 168.506 116.777 147.228 1.00 94.56  ? 120 GLU O  CD   1 
ATOM   16758 O OE1  . GLU Q  1 105 ? 168.839 116.010 148.163 1.00 95.36  ? 120 GLU O  OE1  1 
ATOM   16759 O OE2  . GLU Q  1 105 ? 168.318 116.387 146.055 1.00 97.98  ? 120 GLU O  OE2  1 
ATOM   16760 N N    . VAL Q  1 106 ? 164.683 120.217 148.912 1.00 58.51  ? 121 VAL O  N    1 
ATOM   16761 C CA   . VAL Q  1 106 ? 163.363 120.441 149.494 1.00 59.00  ? 121 VAL O  CA   1 
ATOM   16762 C C    . VAL Q  1 106 ? 162.315 119.541 148.841 1.00 60.64  ? 121 VAL O  C    1 
ATOM   16763 O O    . VAL Q  1 106 ? 162.458 119.140 147.690 1.00 61.80  ? 121 VAL O  O    1 
ATOM   16764 C CB   . VAL Q  1 106 ? 162.923 121.917 149.418 1.00 58.71  ? 121 VAL O  CB   1 
ATOM   16765 C CG1  . VAL Q  1 106 ? 163.913 122.846 150.096 1.00 55.82  ? 121 VAL O  CG1  1 
ATOM   16766 C CG2  . VAL Q  1 106 ? 162.662 122.377 147.990 1.00 56.62  ? 121 VAL O  CG2  1 
ATOM   16767 N N    . THR Q  1 107 ? 161.234 119.265 149.584 1.00 63.48  ? 122 THR O  N    1 
ATOM   16768 C CA   . THR Q  1 107 ? 160.073 118.540 149.085 1.00 68.87  ? 122 THR O  CA   1 
ATOM   16769 C C    . THR Q  1 107 ? 158.806 119.302 149.457 1.00 70.29  ? 122 THR O  C    1 
ATOM   16770 O O    . THR Q  1 107 ? 158.734 119.860 150.546 1.00 70.35  ? 122 THR O  O    1 
ATOM   16771 C CB   . THR Q  1 107 ? 159.995 117.120 149.668 1.00 75.07  ? 122 THR O  CB   1 
ATOM   16772 O OG1  . THR Q  1 107 ? 159.930 117.167 151.096 1.00 78.08  ? 122 THR O  OG1  1 
ATOM   16773 C CG2  . THR Q  1 107 ? 161.160 116.247 149.263 1.00 78.60  ? 122 THR O  CG2  1 
ATOM   16774 N N    . PRO Q  1 108 ? 157.756 119.333 148.601 1.00 71.85  ? 123 PRO O  N    1 
ATOM   16775 C CA   . PRO Q  1 108 ? 156.477 119.947 148.959 1.00 74.89  ? 123 PRO O  CA   1 
ATOM   16776 C C    . PRO Q  1 108 ? 155.872 119.286 150.195 1.00 81.37  ? 123 PRO O  C    1 
ATOM   16777 O O    . PRO Q  1 108 ? 155.947 118.070 150.351 1.00 82.95  ? 123 PRO O  O    1 
ATOM   16778 C CB   . PRO Q  1 108 ? 155.574 119.680 147.746 1.00 71.39  ? 123 PRO O  CB   1 
ATOM   16779 C CG   . PRO Q  1 108 ? 156.518 119.366 146.609 1.00 72.05  ? 123 PRO O  CG   1 
ATOM   16780 C CD   . PRO Q  1 108 ? 157.727 118.739 147.264 1.00 71.10  ? 123 PRO O  CD   1 
ATOM   16781 N N    . ALA Q  1 109 ? 155.262 120.092 151.076 1.00 88.85  ? 124 ALA O  N    1 
ATOM   16782 C CA   . ALA Q  1 109 ? 154.605 119.560 152.264 1.00 96.71  ? 124 ALA O  CA   1 
ATOM   16783 C C    . ALA Q  1 109 ? 153.250 118.921 151.931 1.00 103.56 ? 124 ALA O  C    1 
ATOM   16784 O O    . ALA Q  1 109 ? 152.853 117.947 152.576 1.00 109.18 ? 124 ALA O  O    1 
ATOM   16785 C CB   . ALA Q  1 109 ? 154.492 120.634 153.311 1.00 95.65  ? 124 ALA O  CB   1 
ATOM   16786 N N    . SER Q  1 110 ? 152.541 119.487 150.938 1.00 108.24 ? 125 SER O  N    1 
ATOM   16787 C CA   . SER Q  1 110 ? 151.281 118.969 150.404 1.00 115.07 ? 125 SER O  CA   1 
ATOM   16788 C C    . SER Q  1 110 ? 151.088 119.431 148.956 1.00 115.98 ? 125 SER O  C    1 
ATOM   16789 O O    . SER Q  1 110 ? 151.687 120.422 148.539 1.00 116.26 ? 125 SER O  O    1 
ATOM   16790 C CB   . SER Q  1 110 ? 150.112 119.369 151.275 1.00 122.93 ? 125 SER O  CB   1 
ATOM   16791 O OG   . SER Q  1 110 ? 150.002 120.783 151.364 1.00 125.76 ? 125 SER O  OG   1 
ATOM   16792 N N    . GLY Q  1 111 ? 150.251 118.710 148.192 1.00 117.72 ? 126 GLY O  N    1 
ATOM   16793 C CA   . GLY Q  1 111 ? 150.005 119.003 146.781 1.00 118.10 ? 126 GLY O  CA   1 
ATOM   16794 C C    . GLY Q  1 111 ? 151.227 118.755 145.887 1.00 114.76 ? 126 GLY O  C    1 
ATOM   16795 O O    . GLY Q  1 111 ? 152.102 117.966 146.243 1.00 112.20 ? 126 GLY O  O    1 
ATOM   16796 N N    . LYS Q  1 112 ? 151.263 119.417 144.714 1.00 112.91 ? 127 LYS O  N    1 
ATOM   16797 C CA   . LYS Q  1 112 ? 152.425 119.410 143.832 1.00 110.55 ? 127 LYS O  CA   1 
ATOM   16798 C C    . LYS Q  1 112 ? 152.701 120.813 143.285 1.00 102.94 ? 127 LYS O  C    1 
ATOM   16799 O O    . LYS Q  1 112 ? 151.773 121.584 143.055 1.00 103.79 ? 127 LYS O  O    1 
ATOM   16800 C CB   . LYS Q  1 112 ? 152.244 118.398 142.696 1.00 118.83 ? 127 LYS O  CB   1 
ATOM   16801 C CG   . LYS Q  1 112 ? 151.078 118.668 141.746 1.00 128.89 ? 127 LYS O  CG   1 
ATOM   16802 C CD   . LYS Q  1 112 ? 151.013 117.732 140.544 1.00 141.46 ? 127 LYS O  CD   1 
ATOM   16803 C CE   . LYS Q  1 112 ? 149.731 117.817 139.732 1.00 147.16 ? 127 LYS O  CE   1 
ATOM   16804 N NZ   . LYS Q  1 112 ? 149.609 119.103 139.004 1.00 149.61 ? 127 LYS O  NZ   1 
ATOM   16805 N N    . PRO Q  1 113 ? 153.982 121.187 143.040 1.00 95.52  ? 128 PRO O  N    1 
ATOM   16806 C CA   . PRO Q  1 113 ? 154.303 122.418 142.321 1.00 90.25  ? 128 PRO O  CA   1 
ATOM   16807 C C    . PRO Q  1 113 ? 153.942 122.301 140.842 1.00 89.41  ? 128 PRO O  C    1 
ATOM   16808 O O    . PRO Q  1 113 ? 153.785 121.200 140.312 1.00 92.29  ? 128 PRO O  O    1 
ATOM   16809 C CB   . PRO Q  1 113 ? 155.830 122.542 142.453 1.00 91.00  ? 128 PRO O  CB   1 
ATOM   16810 C CG   . PRO Q  1 113 ? 156.202 121.578 143.570 1.00 91.92  ? 128 PRO O  CG   1 
ATOM   16811 C CD   . PRO Q  1 113 ? 155.194 120.455 143.435 1.00 91.78  ? 128 PRO O  CD   1 
ATOM   16812 N N    . ASN Q  1 114 ? 153.851 123.463 140.186 1.00 87.15  ? 129 ASN O  N    1 
ATOM   16813 C CA   . ASN Q  1 114 ? 153.606 123.558 138.755 1.00 86.61  ? 129 ASN O  CA   1 
ATOM   16814 C C    . ASN Q  1 114 ? 154.579 124.553 138.120 1.00 83.28  ? 129 ASN O  C    1 
ATOM   16815 O O    . ASN Q  1 114 ? 154.166 125.411 137.340 1.00 92.24  ? 129 ASN O  O    1 
ATOM   16816 C CB   . ASN Q  1 114 ? 152.127 123.851 138.475 1.00 91.71  ? 129 ASN O  CB   1 
ATOM   16817 C CG   . ASN Q  1 114 ? 151.220 122.684 138.812 1.00 97.49  ? 129 ASN O  CG   1 
ATOM   16818 O OD1  . ASN Q  1 114 ? 151.344 121.612 138.224 1.00 97.57  ? 129 ASN O  OD1  1 
ATOM   16819 N ND2  . ASN Q  1 114 ? 150.312 122.877 139.759 1.00 100.34 ? 129 ASN O  ND2  1 
ATOM   16820 N N    . PHE Q  1 115 ? 155.871 124.406 138.439 1.00 73.49  ? 130 PHE O  N    1 
ATOM   16821 C CA   . PHE Q  1 115 ? 156.919 125.258 137.896 1.00 70.08  ? 130 PHE O  CA   1 
ATOM   16822 C C    . PHE Q  1 115 ? 157.055 125.101 136.375 1.00 72.04  ? 130 PHE O  C    1 
ATOM   16823 O O    . PHE Q  1 115 ? 156.740 124.053 135.814 1.00 76.08  ? 130 PHE O  O    1 
ATOM   16824 C CB   . PHE Q  1 115 ? 158.253 124.948 138.574 1.00 65.13  ? 130 PHE O  CB   1 
ATOM   16825 C CG   . PHE Q  1 115 ? 158.287 124.992 140.084 1.00 61.44  ? 130 PHE O  CG   1 
ATOM   16826 C CD1  . PHE Q  1 115 ? 157.823 126.102 140.782 1.00 59.65  ? 130 PHE O  CD1  1 
ATOM   16827 C CD2  . PHE Q  1 115 ? 158.848 123.946 140.808 1.00 58.66  ? 130 PHE O  CD2  1 
ATOM   16828 C CE1  . PHE Q  1 115 ? 157.881 126.145 142.169 1.00 58.21  ? 130 PHE O  CE1  1 
ATOM   16829 C CE2  . PHE Q  1 115 ? 158.913 123.992 142.195 1.00 58.35  ? 130 PHE O  CE2  1 
ATOM   16830 C CZ   . PHE Q  1 115 ? 158.433 125.095 142.871 1.00 59.03  ? 130 PHE O  CZ   1 
ATOM   16831 N N    . SER Q  1 116 ? 157.554 126.159 135.715 1.00 71.71  ? 131 SER O  N    1 
ATOM   16832 C CA   . SER Q  1 116 ? 157.739 126.219 134.270 1.00 72.58  ? 131 SER O  CA   1 
ATOM   16833 C C    . SER Q  1 116 ? 159.160 126.694 133.960 1.00 72.01  ? 131 SER O  C    1 
ATOM   16834 O O    . SER Q  1 116 ? 159.624 127.639 134.585 1.00 73.04  ? 131 SER O  O    1 
ATOM   16835 C CB   . SER Q  1 116 ? 156.715 127.153 133.681 1.00 76.00  ? 131 SER O  CB   1 
ATOM   16836 O OG   . SER Q  1 116 ? 156.889 127.280 132.281 1.00 79.93  ? 131 SER O  OG   1 
ATOM   16837 N N    . PRO Q  1 117 ? 159.911 126.069 133.016 1.00 69.10  ? 132 PRO O  N    1 
ATOM   16838 C CA   . PRO Q  1 117 ? 161.283 126.486 132.721 1.00 67.88  ? 132 PRO O  CA   1 
ATOM   16839 C C    . PRO Q  1 117 ? 161.431 127.975 132.416 1.00 68.57  ? 132 PRO O  C    1 
ATOM   16840 O O    . PRO Q  1 117 ? 160.694 128.550 131.616 1.00 73.63  ? 132 PRO O  O    1 
ATOM   16841 C CB   . PRO Q  1 117 ? 161.680 125.622 131.520 1.00 69.28  ? 132 PRO O  CB   1 
ATOM   16842 C CG   . PRO Q  1 117 ? 160.849 124.370 131.697 1.00 71.04  ? 132 PRO O  CG   1 
ATOM   16843 C CD   . PRO Q  1 117 ? 159.529 124.880 132.239 1.00 68.68  ? 132 PRO O  CD   1 
ATOM   16844 N N    . GLY Q  1 118 ? 162.370 128.610 133.123 1.00 64.34  ? 133 GLY O  N    1 
ATOM   16845 C CA   . GLY Q  1 118 ? 162.681 130.021 132.958 1.00 61.79  ? 133 GLY O  CA   1 
ATOM   16846 C C    . GLY Q  1 118 ? 161.725 130.976 133.679 1.00 61.07  ? 133 GLY O  C    1 
ATOM   16847 O O    . GLY Q  1 118 ? 161.991 132.178 133.721 1.00 62.99  ? 133 GLY O  O    1 
ATOM   16848 N N    . ALA Q  1 119 ? 160.627 130.472 134.262 1.00 59.52  ? 134 ALA O  N    1 
ATOM   16849 C CA   . ALA Q  1 119 ? 159.725 131.312 135.046 1.00 58.91  ? 134 ALA O  CA   1 
ATOM   16850 C C    . ALA Q  1 119 ? 160.338 131.653 136.410 1.00 59.78  ? 134 ALA O  C    1 
ATOM   16851 O O    . ALA Q  1 119 ? 161.107 130.864 136.970 1.00 62.20  ? 134 ALA O  O    1 
ATOM   16852 C CB   . ALA Q  1 119 ? 158.372 130.649 135.170 1.00 58.42  ? 134 ALA O  CB   1 
ATOM   16853 N N    . SER Q  1 120 ? 159.976 132.828 136.953 1.00 57.39  ? 135 SER O  N    1 
ATOM   16854 C CA   . SER Q  1 120 ? 160.486 133.315 138.232 1.00 56.70  ? 135 SER O  CA   1 
ATOM   16855 C C    . SER Q  1 120 ? 159.387 133.322 139.292 1.00 53.78  ? 135 SER O  C    1 
ATOM   16856 O O    . SER Q  1 120 ? 158.343 133.940 139.101 1.00 55.96  ? 135 SER O  O    1 
ATOM   16857 C CB   . SER Q  1 120 ? 161.115 134.688 138.098 1.00 58.55  ? 135 SER O  CB   1 
ATOM   16858 O OG   . SER Q  1 120 ? 160.168 135.623 137.610 1.00 63.41  ? 135 SER O  OG   1 
ATOM   16859 N N    . TYR Q  1 121 ? 159.665 132.676 140.432 1.00 52.90  ? 136 TYR O  N    1 
ATOM   16860 C CA   . TYR Q  1 121 ? 158.738 132.505 141.544 1.00 53.14  ? 136 TYR O  CA   1 
ATOM   16861 C C    . TYR Q  1 121 ? 159.244 133.275 142.762 1.00 52.04  ? 136 TYR O  C    1 
ATOM   16862 O O    . TYR Q  1 121 ? 160.427 133.205 143.090 1.00 53.95  ? 136 TYR O  O    1 
ATOM   16863 C CB   . TYR Q  1 121 ? 158.555 131.008 141.833 1.00 54.48  ? 136 TYR O  CB   1 
ATOM   16864 C CG   . TYR Q  1 121 ? 157.994 130.282 140.640 1.00 58.01  ? 136 TYR O  CG   1 
ATOM   16865 C CD1  . TYR Q  1 121 ? 156.639 130.355 140.340 1.00 58.78  ? 136 TYR O  CD1  1 
ATOM   16866 C CD2  . TYR Q  1 121 ? 158.827 129.623 139.745 1.00 59.11  ? 136 TYR O  CD2  1 
ATOM   16867 C CE1  . TYR Q  1 121 ? 156.130 129.785 139.184 1.00 61.47  ? 136 TYR O  CE1  1 
ATOM   16868 C CE2  . TYR Q  1 121 ? 158.332 129.030 138.590 1.00 60.97  ? 136 TYR O  CE2  1 
ATOM   16869 C CZ   . TYR Q  1 121 ? 156.975 129.112 138.316 1.00 63.23  ? 136 TYR O  CZ   1 
ATOM   16870 O OH   . TYR Q  1 121 ? 156.452 128.575 137.177 1.00 65.61  ? 136 TYR O  OH   1 
ATOM   16871 N N    . THR Q  1 122 ? 158.345 133.995 143.445 1.00 52.16  ? 137 THR O  N    1 
ATOM   16872 C CA   . THR Q  1 122 ? 158.683 134.573 144.742 1.00 52.22  ? 137 THR O  CA   1 
ATOM   16873 C C    . THR Q  1 122 ? 158.703 133.480 145.803 1.00 48.58  ? 137 THR O  C    1 
ATOM   16874 O O    . THR Q  1 122 ? 157.869 132.579 145.803 1.00 50.50  ? 137 THR O  O    1 
ATOM   16875 C CB   . THR Q  1 122 ? 157.764 135.733 145.142 1.00 55.34  ? 137 THR O  CB   1 
ATOM   16876 O OG1  . THR Q  1 122 ? 156.408 135.296 145.084 1.00 62.52  ? 137 THR O  OG1  1 
ATOM   16877 C CG2  . THR Q  1 122 ? 157.932 136.930 144.236 1.00 64.31  ? 137 THR O  CG2  1 
ATOM   16878 N N    . ALA Q  1 123 ? 159.676 133.575 146.711 1.00 45.83  ? 138 ALA O  N    1 
ATOM   16879 C CA   . ALA Q  1 123 ? 159.867 132.612 147.781 1.00 46.50  ? 138 ALA O  CA   1 
ATOM   16880 C C    . ALA Q  1 123 ? 160.191 133.358 149.073 1.00 47.42  ? 138 ALA O  C    1 
ATOM   16881 O O    . ALA Q  1 123 ? 160.597 134.512 149.037 1.00 49.11  ? 138 ALA O  O    1 
ATOM   16882 C CB   . ALA Q  1 123 ? 160.967 131.651 147.407 1.00 46.34  ? 138 ALA O  CB   1 
ATOM   16883 N N    . THR Q  1 124 ? 159.988 132.711 150.223 1.00 48.06  ? 139 THR O  N    1 
ATOM   16884 C CA   . THR Q  1 124 ? 160.413 133.274 151.495 1.00 48.55  ? 139 THR O  CA   1 
ATOM   16885 C C    . THR Q  1 124 ? 161.207 132.208 152.235 1.00 48.47  ? 139 THR O  C    1 
ATOM   16886 O O    . THR Q  1 124 ? 160.694 131.110 152.433 1.00 48.98  ? 139 THR O  O    1 
ATOM   16887 C CB   . THR Q  1 124 ? 159.217 133.707 152.353 1.00 50.42  ? 139 THR O  CB   1 
ATOM   16888 O OG1  . THR Q  1 124 ? 158.315 134.479 151.561 1.00 52.79  ? 139 THR O  OG1  1 
ATOM   16889 C CG2  . THR Q  1 124 ? 159.626 134.518 153.565 1.00 52.51  ? 139 THR O  CG2  1 
ATOM   16890 N N    . ILE Q  1 125 ? 162.444 132.533 152.647 1.00 47.69  ? 140 ILE O  N    1 
ATOM   16891 C CA   . ILE Q  1 125 ? 163.281 131.618 153.415 1.00 49.92  ? 140 ILE O  CA   1 
ATOM   16892 C C    . ILE Q  1 125 ? 163.222 132.048 154.880 1.00 49.83  ? 140 ILE O  C    1 
ATOM   16893 O O    . ILE Q  1 125 ? 163.383 133.229 155.168 1.00 49.37  ? 140 ILE O  O    1 
ATOM   16894 C CB   . ILE Q  1 125 ? 164.743 131.567 152.898 1.00 52.65  ? 140 ILE O  CB   1 
ATOM   16895 C CG1  . ILE Q  1 125 ? 164.859 131.194 151.418 1.00 55.56  ? 140 ILE O  CG1  1 
ATOM   16896 C CG2  . ILE Q  1 125 ? 165.562 130.597 153.729 1.00 53.22  ? 140 ILE O  CG2  1 
ATOM   16897 C CD1  . ILE Q  1 125 ? 164.785 132.357 150.461 1.00 59.35  ? 140 ILE O  CD1  1 
ATOM   16898 N N    . TYR Q  1 126 ? 162.994 131.094 155.794 1.00 48.74  ? 141 TYR O  N    1 
ATOM   16899 C CA   . TYR Q  1 126 ? 162.940 131.369 157.221 1.00 49.30  ? 141 TYR O  CA   1 
ATOM   16900 C C    . TYR Q  1 126 ? 164.154 130.767 157.917 1.00 50.90  ? 141 TYR O  C    1 
ATOM   16901 O O    . TYR Q  1 126 ? 164.418 129.569 157.821 1.00 52.25  ? 141 TYR O  O    1 
ATOM   16902 C CB   . TYR Q  1 126 ? 161.634 130.842 157.818 1.00 50.10  ? 141 TYR O  CB   1 
ATOM   16903 C CG   . TYR Q  1 126 ? 160.436 131.658 157.419 1.00 50.02  ? 141 TYR O  CG   1 
ATOM   16904 C CD1  . TYR Q  1 126 ? 160.190 132.889 158.012 1.00 50.99  ? 141 TYR O  CD1  1 
ATOM   16905 C CD2  . TYR Q  1 126 ? 159.580 131.232 156.412 1.00 50.20  ? 141 TYR O  CD2  1 
ATOM   16906 C CE1  . TYR Q  1 126 ? 159.106 133.667 157.632 1.00 49.75  ? 141 TYR O  CE1  1 
ATOM   16907 C CE2  . TYR Q  1 126 ? 158.486 131.994 156.026 1.00 49.71  ? 141 TYR O  CE2  1 
ATOM   16908 C CZ   . TYR Q  1 126 ? 158.257 133.223 156.630 1.00 51.10  ? 141 TYR O  CZ   1 
ATOM   16909 O OH   . TYR Q  1 126 ? 157.193 133.992 156.253 1.00 53.41  ? 141 TYR O  OH   1 
ATOM   16910 N N    . PHE Q  1 127 ? 164.866 131.610 158.670 1.00 54.00  ? 142 PHE O  N    1 
ATOM   16911 C CA   . PHE Q  1 127 ? 166.086 131.226 159.370 1.00 56.30  ? 142 PHE O  CA   1 
ATOM   16912 C C    . PHE Q  1 127 ? 165.801 130.913 160.840 1.00 60.13  ? 142 PHE O  C    1 
ATOM   16913 O O    . PHE Q  1 127 ? 164.733 131.246 161.353 1.00 61.74  ? 142 PHE O  O    1 
ATOM   16914 C CB   . PHE Q  1 127 ? 167.130 132.324 159.171 1.00 54.88  ? 142 PHE O  CB   1 
ATOM   16915 C CG   . PHE Q  1 127 ? 167.393 132.615 157.714 1.00 53.81  ? 142 PHE O  CG   1 
ATOM   16916 C CD1  . PHE Q  1 127 ? 168.229 131.799 156.960 1.00 51.80  ? 142 PHE O  CD1  1 
ATOM   16917 C CD2  . PHE Q  1 127 ? 166.775 133.692 157.086 1.00 54.48  ? 142 PHE O  CD2  1 
ATOM   16918 C CE1  . PHE Q  1 127 ? 168.442 132.057 155.612 1.00 52.65  ? 142 PHE O  CE1  1 
ATOM   16919 C CE2  . PHE Q  1 127 ? 166.971 133.943 155.734 1.00 54.83  ? 142 PHE O  CE2  1 
ATOM   16920 C CZ   . PHE Q  1 127 ? 167.804 133.120 155.000 1.00 54.45  ? 142 PHE O  CZ   1 
ATOM   16921 N N    . SER Q  1 128 ? 166.778 130.313 161.537 1.00 65.00  ? 143 SER O  N    1 
ATOM   16922 C CA   . SER Q  1 128 ? 166.658 129.908 162.937 1.00 67.97  ? 143 SER O  CA   1 
ATOM   16923 C C    . SER Q  1 128 ? 166.320 131.070 163.886 1.00 72.53  ? 143 SER O  C    1 
ATOM   16924 O O    . SER Q  1 128 ? 165.787 130.843 164.976 1.00 75.41  ? 143 SER O  O    1 
ATOM   16925 C CB   . SER Q  1 128 ? 167.891 129.148 163.358 1.00 68.45  ? 143 SER O  CB   1 
ATOM   16926 O OG   . SER Q  1 128 ? 169.046 129.967 163.241 1.00 73.23  ? 143 SER O  OG   1 
ATOM   16927 N N    . ASN Q  1 129 ? 166.610 132.310 163.465 1.00 76.29  ? 144 ASN O  N    1 
ATOM   16928 C CA   . ASN Q  1 129 ? 166.238 133.536 164.167 1.00 78.74  ? 144 ASN O  CA   1 
ATOM   16929 C C    . ASN Q  1 129 ? 164.721 133.748 164.283 1.00 79.34  ? 144 ASN O  C    1 
ATOM   16930 O O    . ASN Q  1 129 ? 164.274 134.568 165.086 1.00 81.58  ? 144 ASN O  O    1 
ATOM   16931 C CB   . ASN Q  1 129 ? 166.745 134.765 163.407 1.00 82.17  ? 144 ASN O  CB   1 
ATOM   16932 C CG   . ASN Q  1 129 ? 168.253 134.859 163.310 1.00 89.37  ? 144 ASN O  CG   1 
ATOM   16933 O OD1  . ASN Q  1 129 ? 168.966 134.319 164.154 1.00 95.95  ? 144 ASN O  OD1  1 
ATOM   16934 N ND2  . ASN Q  1 129 ? 168.744 135.552 162.292 1.00 89.51  ? 144 ASN O  ND2  1 
ATOM   16935 N N    . GLY Q  1 130 ? 163.926 133.087 163.437 1.00 78.26  ? 145 GLY O  N    1 
ATOM   16936 C CA   . GLY Q  1 130 ? 162.541 133.484 163.214 1.00 77.27  ? 145 GLY O  CA   1 
ATOM   16937 C C    . GLY Q  1 130 ? 162.393 134.559 162.133 1.00 76.30  ? 145 GLY O  C    1 
ATOM   16938 O O    . GLY Q  1 130 ? 161.338 134.658 161.500 1.00 75.78  ? 145 GLY O  O    1 
ATOM   16939 N N    . GLN Q  1 131 ? 163.468 135.330 161.902 1.00 73.25  ? 146 GLN O  N    1 
ATOM   16940 C CA   . GLN Q  1 131 ? 163.605 136.262 160.783 1.00 71.33  ? 146 GLN O  CA   1 
ATOM   16941 C C    . GLN Q  1 131 ? 163.462 135.515 159.452 1.00 66.26  ? 146 GLN O  C    1 
ATOM   16942 O O    . GLN Q  1 131 ? 164.033 134.439 159.273 1.00 68.43  ? 146 GLN O  O    1 
ATOM   16943 C CB   . GLN Q  1 131 ? 164.978 136.934 160.880 1.00 78.62  ? 146 GLN O  CB   1 
ATOM   16944 C CG   . GLN Q  1 131 ? 165.262 137.987 159.806 1.00 89.57  ? 146 GLN O  CG   1 
ATOM   16945 C CD   . GLN Q  1 131 ? 166.585 137.821 159.090 1.00 94.98  ? 146 GLN O  CD   1 
ATOM   16946 O OE1  . GLN Q  1 131 ? 167.567 137.341 159.654 1.00 96.44  ? 146 GLN O  OE1  1 
ATOM   16947 N NE2  . GLN Q  1 131 ? 166.638 138.229 157.827 1.00 94.37  ? 146 GLN O  NE2  1 
ATOM   16948 N N    . GLY Q  1 132 ? 162.686 136.092 158.521 1.00 62.39  ? 147 GLY O  N    1 
ATOM   16949 C CA   . GLY Q  1 132 ? 162.547 135.569 157.171 1.00 61.66  ? 147 GLY O  CA   1 
ATOM   16950 C C    . GLY Q  1 132 ? 162.916 136.610 156.118 1.00 59.88  ? 147 GLY O  C    1 
ATOM   16951 O O    . GLY Q  1 132 ? 162.858 137.807 156.391 1.00 65.42  ? 147 GLY O  O    1 
ATOM   16952 N N    . ALA Q  1 133 ? 163.292 136.149 154.921 1.00 54.82  ? 148 ALA O  N    1 
ATOM   16953 C CA   . ALA Q  1 133 ? 163.701 137.029 153.833 1.00 49.48  ? 148 ALA O  CA   1 
ATOM   16954 C C    . ALA Q  1 133 ? 162.959 136.664 152.549 1.00 47.47  ? 148 ALA O  C    1 
ATOM   16955 O O    . ALA Q  1 133 ? 162.966 135.502 152.148 1.00 49.26  ? 148 ALA O  O    1 
ATOM   16956 C CB   . ALA Q  1 133 ? 165.191 136.915 153.644 1.00 49.61  ? 148 ALA O  CB   1 
ATOM   16957 N N    . PRO Q  1 134 ? 162.306 137.629 151.860 1.00 46.54  ? 149 PRO O  N    1 
ATOM   16958 C CA   . PRO Q  1 134 ? 161.742 137.365 150.537 1.00 45.85  ? 149 PRO O  CA   1 
ATOM   16959 C C    . PRO Q  1 134 ? 162.854 137.257 149.495 1.00 46.35  ? 149 PRO O  C    1 
ATOM   16960 O O    . PRO Q  1 134 ? 163.856 137.964 149.559 1.00 49.70  ? 149 PRO O  O    1 
ATOM   16961 C CB   . PRO Q  1 134 ? 160.823 138.566 150.274 1.00 45.58  ? 149 PRO O  CB   1 
ATOM   16962 C CG   . PRO Q  1 134 ? 161.402 139.683 151.124 1.00 46.81  ? 149 PRO O  CG   1 
ATOM   16963 C CD   . PRO Q  1 134 ? 162.072 139.012 152.307 1.00 46.73  ? 149 PRO O  CD   1 
ATOM   16964 N N    . ALA Q  1 135 ? 162.652 136.361 148.529 1.00 45.21  ? 150 ALA O  N    1 
ATOM   16965 C CA   . ALA Q  1 135 ? 163.618 136.036 147.491 1.00 44.81  ? 150 ALA O  CA   1 
ATOM   16966 C C    . ALA Q  1 135 ? 162.900 135.759 146.170 1.00 46.06  ? 150 ALA O  C    1 
ATOM   16967 O O    . ALA Q  1 135 ? 161.701 135.486 146.144 1.00 46.74  ? 150 ALA O  O    1 
ATOM   16968 C CB   . ALA Q  1 135 ? 164.409 134.832 147.925 1.00 41.15  ? 150 ALA O  CB   1 
ATOM   16969 N N    . THR Q  1 136 ? 163.643 135.830 145.057 1.00 48.91  ? 151 THR O  N    1 
ATOM   16970 C CA   . THR Q  1 136 ? 163.145 135.407 143.755 1.00 50.82  ? 151 THR O  CA   1 
ATOM   16971 C C    . THR Q  1 136 ? 163.967 134.213 143.288 1.00 49.24  ? 151 THR O  C    1 
ATOM   16972 O O    . THR Q  1 136 ? 165.195 134.268 143.299 1.00 50.50  ? 151 THR O  O    1 
ATOM   16973 C CB   . THR Q  1 136 ? 163.200 136.544 142.722 1.00 54.81  ? 151 THR O  CB   1 
ATOM   16974 O OG1  . THR Q  1 136 ? 162.253 137.541 143.103 1.00 58.17  ? 151 THR O  OG1  1 
ATOM   16975 C CG2  . THR Q  1 136 ? 162.872 136.107 141.309 1.00 58.07  ? 151 THR O  CG2  1 
ATOM   16976 N N    . LEU Q  1 137 ? 163.281 133.138 142.883 1.00 48.07  ? 152 LEU O  N    1 
ATOM   16977 C CA   . LEU Q  1 137 ? 163.919 131.929 142.385 1.00 49.05  ? 152 LEU O  CA   1 
ATOM   16978 C C    . LEU Q  1 137 ? 163.521 131.713 140.927 1.00 49.67  ? 152 LEU O  C    1 
ATOM   16979 O O    . LEU Q  1 137 ? 162.345 131.814 140.598 1.00 50.29  ? 152 LEU O  O    1 
ATOM   16980 C CB   . LEU Q  1 137 ? 163.432 130.751 143.233 1.00 49.17  ? 152 LEU O  CB   1 
ATOM   16981 C CG   . LEU Q  1 137 ? 163.725 130.810 144.730 1.00 50.56  ? 152 LEU O  CG   1 
ATOM   16982 C CD1  . LEU Q  1 137 ? 163.146 129.586 145.416 1.00 49.72  ? 152 LEU O  CD1  1 
ATOM   16983 C CD2  . LEU Q  1 137 ? 165.216 130.867 144.991 1.00 49.18  ? 152 LEU O  CD2  1 
ATOM   16984 N N    . ILE Q  1 138 ? 164.484 131.386 140.055 1.00 51.48  ? 153 ILE O  N    1 
ATOM   16985 C CA   . ILE Q  1 138 ? 164.182 131.057 138.667 1.00 53.71  ? 153 ILE O  CA   1 
ATOM   16986 C C    . ILE Q  1 138 ? 164.244 129.537 138.509 1.00 53.55  ? 153 ILE O  C    1 
ATOM   16987 O O    . ILE Q  1 138 ? 165.231 128.914 138.892 1.00 54.97  ? 153 ILE O  O    1 
ATOM   16988 C CB   . ILE Q  1 138 ? 165.135 131.813 137.713 1.00 56.36  ? 153 ILE O  CB   1 
ATOM   16989 C CG1  . ILE Q  1 138 ? 164.907 133.324 137.803 1.00 57.14  ? 153 ILE O  CG1  1 
ATOM   16990 C CG2  . ILE Q  1 138 ? 165.002 131.318 136.280 1.00 56.06  ? 153 ILE O  CG2  1 
ATOM   16991 C CD1  . ILE Q  1 138 ? 166.022 134.165 137.225 1.00 60.73  ? 153 ILE O  CD1  1 
ATOM   16992 N N    . TYR Q  1 139 ? 163.181 128.931 137.968 1.00 55.12  ? 154 TYR O  N    1 
ATOM   16993 C CA   . TYR Q  1 139 ? 163.162 127.491 137.762 1.00 60.20  ? 154 TYR O  CA   1 
ATOM   16994 C C    . TYR Q  1 139 ? 163.954 127.126 136.506 1.00 62.68  ? 154 TYR O  C    1 
ATOM   16995 O O    . TYR Q  1 139 ? 163.597 127.534 135.408 1.00 65.34  ? 154 TYR O  O    1 
ATOM   16996 C CB   . TYR Q  1 139 ? 161.719 126.987 137.705 1.00 59.26  ? 154 TYR O  CB   1 
ATOM   16997 C CG   . TYR Q  1 139 ? 161.619 125.498 137.499 1.00 62.97  ? 154 TYR O  CG   1 
ATOM   16998 C CD1  . TYR Q  1 139 ? 161.798 124.614 138.556 1.00 63.29  ? 154 TYR O  CD1  1 
ATOM   16999 C CD2  . TYR Q  1 139 ? 161.355 124.971 136.242 1.00 65.05  ? 154 TYR O  CD2  1 
ATOM   17000 C CE1  . TYR Q  1 139 ? 161.705 123.241 138.373 1.00 66.14  ? 154 TYR O  CE1  1 
ATOM   17001 C CE2  . TYR Q  1 139 ? 161.263 123.599 136.044 1.00 68.02  ? 154 TYR O  CE2  1 
ATOM   17002 C CZ   . TYR Q  1 139 ? 161.441 122.730 137.111 1.00 68.22  ? 154 TYR O  CZ   1 
ATOM   17003 O OH   . TYR Q  1 139 ? 161.323 121.381 136.919 1.00 69.62  ? 154 TYR O  OH   1 
ATOM   17004 N N    . GLN Q  1 140 ? 165.021 126.335 136.664 1.00 68.63  ? 155 GLN O  N    1 
ATOM   17005 C CA   . GLN Q  1 140 ? 165.936 126.027 135.573 1.00 76.68  ? 155 GLN O  CA   1 
ATOM   17006 C C    . GLN Q  1 140 ? 165.449 124.848 134.727 1.00 85.13  ? 155 GLN O  C    1 
ATOM   17007 O O    . GLN Q  1 140 ? 165.537 124.897 133.498 1.00 89.86  ? 155 GLN O  O    1 
ATOM   17008 C CB   . GLN Q  1 140 ? 167.340 125.791 136.128 1.00 79.36  ? 155 GLN O  CB   1 
ATOM   17009 C CG   . GLN Q  1 140 ? 167.971 127.057 136.703 1.00 86.87  ? 155 GLN O  CG   1 
ATOM   17010 C CD   . GLN Q  1 140 ? 168.202 128.143 135.673 1.00 94.16  ? 155 GLN O  CD   1 
ATOM   17011 O OE1  . GLN Q  1 140 ? 168.471 127.869 134.504 1.00 100.05 ? 155 GLN O  OE1  1 
ATOM   17012 N NE2  . GLN Q  1 140 ? 168.120 129.399 136.094 1.00 93.89  ? 155 GLN O  NE2  1 
ATOM   17013 N N    . GLY Q  1 141 ? 164.968 123.784 135.389 1.00 92.80  ? 156 GLY O  N    1 
ATOM   17014 C CA   . GLY Q  1 141 ? 164.552 122.544 134.748 1.00 102.47 ? 156 GLY O  CA   1 
ATOM   17015 C C    . GLY Q  1 141 ? 164.911 121.320 135.581 1.00 113.36 ? 156 GLY O  C    1 
ATOM   17016 O O    . GLY Q  1 141 ? 165.277 121.449 136.752 1.00 113.94 ? 156 GLY O  O    1 
ATOM   17017 O OXT  . GLY Q  1 141 ? 164.855 120.194 135.072 1.00 118.14 ? 156 GLY O  OXT  1 
ATOM   17018 N N    . LEU R  1 1   ? 154.650 156.988 202.722 1.00 85.22  ? 16  LEU R  N    1 
ATOM   17019 C CA   . LEU R  1 1   ? 155.859 157.626 202.139 1.00 83.25  ? 16  LEU R  CA   1 
ATOM   17020 C C    . LEU R  1 1   ? 156.405 156.760 201.000 1.00 80.36  ? 16  LEU R  C    1 
ATOM   17021 O O    . LEU R  1 1   ? 156.525 157.251 199.884 1.00 78.45  ? 16  LEU R  O    1 
ATOM   17022 C CB   . LEU R  1 1   ? 156.891 157.876 203.249 1.00 86.84  ? 16  LEU R  CB   1 
ATOM   17023 C CG   . LEU R  1 1   ? 156.868 159.260 203.906 1.00 88.78  ? 16  LEU R  CG   1 
ATOM   17024 C CD1  . LEU R  1 1   ? 155.590 159.491 204.702 1.00 90.80  ? 16  LEU R  CD1  1 
ATOM   17025 C CD2  . LEU R  1 1   ? 158.089 159.459 204.796 1.00 93.48  ? 16  LEU R  CD2  1 
ATOM   17026 N N    . SER R  1 2   ? 156.637 155.458 201.248 1.00 77.18  ? 17  SER R  N    1 
ATOM   17027 C CA   . SER R  1 2   ? 157.266 154.492 200.342 1.00 71.66  ? 17  SER R  CA   1 
ATOM   17028 C C    . SER R  1 2   ? 156.798 154.603 198.880 1.00 69.02  ? 17  SER R  C    1 
ATOM   17029 O O    . SER R  1 2   ? 157.619 154.687 197.959 1.00 68.88  ? 17  SER R  O    1 
ATOM   17030 C CB   . SER R  1 2   ? 157.076 153.094 200.882 1.00 75.18  ? 17  SER R  CB   1 
ATOM   17031 O OG   . SER R  1 2   ? 157.740 152.124 200.082 1.00 77.92  ? 17  SER R  OG   1 
ATOM   17032 N N    . GLY R  1 3   ? 155.473 154.610 198.662 1.00 64.91  ? 18  GLY R  N    1 
ATOM   17033 C CA   . GLY R  1 3   ? 154.856 154.624 197.341 1.00 60.40  ? 18  GLY R  CA   1 
ATOM   17034 C C    . GLY R  1 3   ? 155.323 155.767 196.437 1.00 58.10  ? 18  GLY R  C    1 
ATOM   17035 O O    . GLY R  1 3   ? 155.560 155.560 195.247 1.00 58.65  ? 18  GLY R  O    1 
ATOM   17036 N N    . ALA R  1 4   ? 155.478 156.966 197.008 1.00 57.49  ? 19  ALA R  N    1 
ATOM   17037 C CA   . ALA R  1 4   ? 155.864 158.168 196.280 1.00 58.11  ? 19  ALA R  CA   1 
ATOM   17038 C C    . ALA R  1 4   ? 157.357 158.167 195.928 1.00 57.78  ? 19  ALA R  C    1 
ATOM   17039 O O    . ALA R  1 4   ? 157.724 158.569 194.825 1.00 59.51  ? 19  ALA R  O    1 
ATOM   17040 C CB   . ALA R  1 4   ? 155.448 159.384 197.070 1.00 57.37  ? 19  ALA R  CB   1 
ATOM   17041 N N    . ILE R  1 5   ? 158.223 157.683 196.829 1.00 55.73  ? 20  ILE R  N    1 
ATOM   17042 C CA   . ILE R  1 5   ? 159.654 157.569 196.566 1.00 57.12  ? 20  ILE R  CA   1 
ATOM   17043 C C    . ILE R  1 5   ? 159.914 156.552 195.448 1.00 56.12  ? 20  ILE R  C    1 
ATOM   17044 O O    . ILE R  1 5   ? 160.678 156.838 194.524 1.00 55.32  ? 20  ILE R  O    1 
ATOM   17045 C CB   . ILE R  1 5   ? 160.445 157.275 197.862 1.00 61.58  ? 20  ILE R  CB   1 
ATOM   17046 C CG1  . ILE R  1 5   ? 160.154 158.294 198.972 1.00 66.75  ? 20  ILE R  CG1  1 
ATOM   17047 C CG2  . ILE R  1 5   ? 161.943 157.138 197.602 1.00 60.74  ? 20  ILE R  CG2  1 
ATOM   17048 C CD1  . ILE R  1 5   ? 160.431 159.748 198.613 1.00 67.78  ? 20  ILE R  CD1  1 
ATOM   17049 N N    . VAL R  1 6   ? 159.227 155.403 195.477 1.00 54.67  ? 21  VAL R  N    1 
ATOM   17050 C CA   . VAL R  1 6   ? 159.313 154.409 194.412 1.00 54.10  ? 21  VAL R  CA   1 
ATOM   17051 C C    . VAL R  1 6   ? 158.797 154.971 193.083 1.00 54.77  ? 21  VAL R  C    1 
ATOM   17052 O O    . VAL R  1 6   ? 159.435 154.760 192.049 1.00 54.43  ? 21  VAL R  O    1 
ATOM   17053 C CB   . VAL R  1 6   ? 158.615 153.095 194.807 1.00 54.26  ? 21  VAL R  CB   1 
ATOM   17054 C CG1  . VAL R  1 6   ? 158.476 152.122 193.638 1.00 52.49  ? 21  VAL R  CG1  1 
ATOM   17055 C CG2  . VAL R  1 6   ? 159.364 152.430 195.943 1.00 53.94  ? 21  VAL R  CG2  1 
ATOM   17056 N N    . ALA R  1 7   ? 157.672 155.704 193.107 1.00 53.01  ? 22  ALA R  N    1 
ATOM   17057 C CA   . ALA R  1 7   ? 157.122 156.354 191.925 1.00 52.75  ? 22  ALA R  CA   1 
ATOM   17058 C C    . ALA R  1 7   ? 158.132 157.321 191.300 1.00 54.52  ? 22  ALA R  C    1 
ATOM   17059 O O    . ALA R  1 7   ? 158.302 157.327 190.081 1.00 58.13  ? 22  ALA R  O    1 
ATOM   17060 C CB   . ALA R  1 7   ? 155.816 157.031 192.262 1.00 53.07  ? 22  ALA R  CB   1 
ATOM   17061 N N    . LEU R  1 8   ? 158.844 158.093 192.129 1.00 54.89  ? 23  LEU R  N    1 
ATOM   17062 C CA   . LEU R  1 8   ? 159.858 159.034 191.678 1.00 55.87  ? 23  LEU R  CA   1 
ATOM   17063 C C    . LEU R  1 8   ? 161.079 158.336 191.069 1.00 55.81  ? 23  LEU R  C    1 
ATOM   17064 O O    . LEU R  1 8   ? 161.556 158.771 190.020 1.00 57.18  ? 23  LEU R  O    1 
ATOM   17065 C CB   . LEU R  1 8   ? 160.229 159.939 192.853 1.00 58.96  ? 23  LEU R  CB   1 
ATOM   17066 C CG   . LEU R  1 8   ? 161.239 161.039 192.553 1.00 63.84  ? 23  LEU R  CG   1 
ATOM   17067 C CD1  . LEU R  1 8   ? 160.726 161.975 191.471 1.00 65.17  ? 23  LEU R  CD1  1 
ATOM   17068 C CD2  . LEU R  1 8   ? 161.487 161.838 193.812 1.00 66.12  ? 23  LEU R  CD2  1 
ATOM   17069 N N    . ILE R  1 9   ? 161.568 157.247 191.681 1.00 55.18  ? 24  ILE R  N    1 
ATOM   17070 C CA   . ILE R  1 9   ? 162.674 156.459 191.135 1.00 54.55  ? 24  ILE R  CA   1 
ATOM   17071 C C    . ILE R  1 9   ? 162.339 155.953 189.731 1.00 55.27  ? 24  ILE R  C    1 
ATOM   17072 O O    . ILE R  1 9   ? 163.152 156.097 188.824 1.00 56.32  ? 24  ILE R  O    1 
ATOM   17073 C CB   . ILE R  1 9   ? 163.088 155.307 192.074 1.00 56.01  ? 24  ILE R  CB   1 
ATOM   17074 C CG1  . ILE R  1 9   ? 163.743 155.844 193.347 1.00 56.78  ? 24  ILE R  CG1  1 
ATOM   17075 C CG2  . ILE R  1 9   ? 163.998 154.298 191.374 1.00 53.21  ? 24  ILE R  CG2  1 
ATOM   17076 C CD1  . ILE R  1 9   ? 163.775 154.864 194.500 1.00 60.76  ? 24  ILE R  CD1  1 
ATOM   17077 N N    . LEU R  1 10  ? 161.132 155.414 189.536 1.00 54.78  ? 25  LEU R  N    1 
ATOM   17078 C CA   . LEU R  1 10  ? 160.730 154.859 188.251 1.00 54.28  ? 25  LEU R  CA   1 
ATOM   17079 C C    . LEU R  1 10  ? 160.447 155.941 187.201 1.00 54.75  ? 25  LEU R  C    1 
ATOM   17080 O O    . LEU R  1 10  ? 160.533 155.649 186.013 1.00 56.89  ? 25  LEU R  O    1 
ATOM   17081 C CB   . LEU R  1 10  ? 159.542 153.915 188.450 1.00 54.70  ? 25  LEU R  CB   1 
ATOM   17082 C CG   . LEU R  1 10  ? 159.824 152.676 189.298 1.00 58.02  ? 25  LEU R  CG   1 
ATOM   17083 C CD1  . LEU R  1 10  ? 158.519 151.998 189.682 1.00 58.64  ? 25  LEU R  CD1  1 
ATOM   17084 C CD2  . LEU R  1 10  ? 160.730 151.695 188.564 1.00 57.26  ? 25  LEU R  CD2  1 
ATOM   17085 N N    . VAL R  1 11  ? 160.138 157.184 187.605 1.00 52.98  ? 26  VAL R  N    1 
ATOM   17086 C CA   . VAL R  1 11  ? 160.100 158.317 186.685 1.00 53.68  ? 26  VAL R  CA   1 
ATOM   17087 C C    . VAL R  1 11  ? 161.512 158.632 186.189 1.00 53.96  ? 26  VAL R  C    1 
ATOM   17088 O O    . VAL R  1 11  ? 161.747 158.615 184.983 1.00 56.02  ? 26  VAL R  O    1 
ATOM   17089 C CB   . VAL R  1 11  ? 159.391 159.544 187.292 1.00 55.98  ? 26  VAL R  CB   1 
ATOM   17090 C CG1  . VAL R  1 11  ? 159.660 160.836 186.530 1.00 56.44  ? 26  VAL R  CG1  1 
ATOM   17091 C CG2  . VAL R  1 11  ? 157.895 159.309 187.363 1.00 56.74  ? 26  VAL R  CG2  1 
ATOM   17092 N N    . ILE R  1 12  ? 162.459 158.860 187.109 1.00 52.74  ? 27  ILE R  N    1 
ATOM   17093 C CA   . ILE R  1 12  ? 163.834 159.205 186.766 1.00 53.60  ? 27  ILE R  CA   1 
ATOM   17094 C C    . ILE R  1 12  ? 164.480 158.103 185.915 1.00 54.02  ? 27  ILE R  C    1 
ATOM   17095 O O    . ILE R  1 12  ? 165.044 158.399 184.861 1.00 54.94  ? 27  ILE R  O    1 
ATOM   17096 C CB   . ILE R  1 12  ? 164.627 159.596 188.033 1.00 54.62  ? 27  ILE R  CB   1 
ATOM   17097 C CG1  . ILE R  1 12  ? 164.063 160.892 188.626 1.00 57.47  ? 27  ILE R  CG1  1 
ATOM   17098 C CG2  . ILE R  1 12  ? 166.120 159.718 187.754 1.00 51.92  ? 27  ILE R  CG2  1 
ATOM   17099 C CD1  . ILE R  1 12  ? 164.504 161.205 190.048 1.00 58.70  ? 27  ILE R  CD1  1 
ATOM   17100 N N    . ALA R  1 13  ? 164.345 156.834 186.319 1.00 53.63  ? 28  ALA R  N    1 
ATOM   17101 C CA   . ALA R  1 13  ? 164.827 155.691 185.550 1.00 53.40  ? 28  ALA R  CA   1 
ATOM   17102 C C    . ALA R  1 13  ? 164.188 155.604 184.163 1.00 54.66  ? 28  ALA R  C    1 
ATOM   17103 O O    . ALA R  1 13  ? 164.858 155.255 183.192 1.00 56.25  ? 28  ALA R  O    1 
ATOM   17104 C CB   . ALA R  1 13  ? 164.582 154.427 186.323 1.00 53.29  ? 28  ALA R  CB   1 
ATOM   17105 N N    . GLY R  1 14  ? 162.887 155.908 184.068 1.00 55.33  ? 29  GLY R  N    1 
ATOM   17106 C CA   . GLY R  1 14  ? 162.164 155.953 182.805 1.00 54.31  ? 29  GLY R  CA   1 
ATOM   17107 C C    . GLY R  1 14  ? 162.752 156.985 181.843 1.00 53.64  ? 29  GLY R  C    1 
ATOM   17108 O O    . GLY R  1 14  ? 162.981 156.676 180.681 1.00 54.49  ? 29  GLY R  O    1 
ATOM   17109 N N    . VAL R  1 15  ? 163.032 158.196 182.336 1.00 51.82  ? 30  VAL R  N    1 
ATOM   17110 C CA   . VAL R  1 15  ? 163.686 159.244 181.561 1.00 53.04  ? 30  VAL R  CA   1 
ATOM   17111 C C    . VAL R  1 15  ? 165.046 158.769 181.044 1.00 52.65  ? 30  VAL R  C    1 
ATOM   17112 O O    . VAL R  1 15  ? 165.329 158.914 179.861 1.00 54.80  ? 30  VAL R  O    1 
ATOM   17113 C CB   . VAL R  1 15  ? 163.791 160.552 182.369 1.00 55.08  ? 30  VAL R  CB   1 
ATOM   17114 C CG1  . VAL R  1 15  ? 164.632 161.611 181.667 1.00 52.49  ? 30  VAL R  CG1  1 
ATOM   17115 C CG2  . VAL R  1 15  ? 162.406 161.099 182.671 1.00 54.70  ? 30  VAL R  CG2  1 
ATOM   17116 N N    . ILE R  1 16  ? 165.866 158.173 181.914 1.00 51.06  ? 31  ILE R  N    1 
ATOM   17117 C CA   . ILE R  1 16  ? 167.202 157.696 181.572 1.00 51.95  ? 31  ILE R  CA   1 
ATOM   17118 C C    . ILE R  1 16  ? 167.148 156.662 180.444 1.00 52.09  ? 31  ILE R  C    1 
ATOM   17119 O O    . ILE R  1 16  ? 167.829 156.818 179.434 1.00 52.07  ? 31  ILE R  O    1 
ATOM   17120 C CB   . ILE R  1 16  ? 167.929 157.155 182.821 1.00 52.64  ? 31  ILE R  CB   1 
ATOM   17121 C CG1  . ILE R  1 16  ? 168.188 158.264 183.840 1.00 54.37  ? 31  ILE R  CG1  1 
ATOM   17122 C CG2  . ILE R  1 16  ? 169.215 156.419 182.457 1.00 49.82  ? 31  ILE R  CG2  1 
ATOM   17123 C CD1  . ILE R  1 16  ? 168.415 157.757 185.252 1.00 55.01  ? 31  ILE R  CD1  1 
ATOM   17124 N N    . ILE R  1 17  ? 166.328 155.615 180.601 1.00 52.18  ? 32  ILE R  N    1 
ATOM   17125 C CA   . ILE R  1 17  ? 166.243 154.525 179.635 1.00 53.12  ? 32  ILE R  CA   1 
ATOM   17126 C C    . ILE R  1 17  ? 165.626 155.003 178.314 1.00 50.74  ? 32  ILE R  C    1 
ATOM   17127 O O    . ILE R  1 17  ? 166.096 154.619 177.252 1.00 51.08  ? 32  ILE R  O    1 
ATOM   17128 C CB   . ILE R  1 17  ? 165.550 153.287 180.249 1.00 57.22  ? 32  ILE R  CB   1 
ATOM   17129 C CG1  . ILE R  1 17  ? 166.346 152.772 181.453 1.00 66.03  ? 32  ILE R  CG1  1 
ATOM   17130 C CG2  . ILE R  1 17  ? 165.355 152.182 179.214 1.00 56.21  ? 32  ILE R  CG2  1 
ATOM   17131 C CD1  . ILE R  1 17  ? 165.618 151.789 182.347 1.00 71.75  ? 32  ILE R  CD1  1 
ATOM   17132 N N    . ALA R  1 18  ? 164.621 155.881 178.360 1.00 49.74  ? 33  ALA R  N    1 
ATOM   17133 C CA   . ALA R  1 18  ? 164.027 156.446 177.155 1.00 49.24  ? 33  ALA R  CA   1 
ATOM   17134 C C    . ALA R  1 18  ? 165.027 157.303 176.368 1.00 49.96  ? 33  ALA R  C    1 
ATOM   17135 O O    . ALA R  1 18  ? 165.157 157.131 175.158 1.00 51.05  ? 33  ALA R  O    1 
ATOM   17136 C CB   . ALA R  1 18  ? 162.765 157.200 177.491 1.00 49.78  ? 33  ALA R  CB   1 
ATOM   17137 N N    . ILE R  1 19  ? 165.773 158.188 177.037 1.00 50.21  ? 34  ILE R  N    1 
ATOM   17138 C CA   . ILE R  1 19  ? 166.790 158.997 176.373 1.00 52.16  ? 34  ILE R  CA   1 
ATOM   17139 C C    . ILE R  1 19  ? 167.908 158.123 175.792 1.00 51.38  ? 34  ILE R  C    1 
ATOM   17140 O O    . ILE R  1 19  ? 168.337 158.375 174.671 1.00 51.45  ? 34  ILE R  O    1 
ATOM   17141 C CB   . ILE R  1 19  ? 167.288 160.135 177.286 1.00 54.09  ? 34  ILE R  CB   1 
ATOM   17142 C CG1  . ILE R  1 19  ? 166.161 161.144 177.514 1.00 56.97  ? 34  ILE R  CG1  1 
ATOM   17143 C CG2  . ILE R  1 19  ? 168.535 160.809 176.722 1.00 53.73  ? 34  ILE R  CG2  1 
ATOM   17144 C CD1  . ILE R  1 19  ? 166.467 162.212 178.540 1.00 64.09  ? 34  ILE R  CD1  1 
ATOM   17145 N N    . ALA R  1 20  ? 168.327 157.061 176.493 1.00 48.51  ? 35  ALA R  N    1 
ATOM   17146 C CA   . ALA R  1 20  ? 169.313 156.118 175.975 1.00 46.70  ? 35  ALA R  CA   1 
ATOM   17147 C C    . ALA R  1 20  ? 168.886 155.492 174.638 1.00 47.38  ? 35  ALA R  C    1 
ATOM   17148 O O    . ALA R  1 20  ? 169.705 155.387 173.721 1.00 49.38  ? 35  ALA R  O    1 
ATOM   17149 C CB   . ALA R  1 20  ? 169.619 155.076 177.021 1.00 44.95  ? 35  ALA R  CB   1 
ATOM   17150 N N    . VAL R  1 21  ? 167.607 155.123 174.494 1.00 46.27  ? 36  VAL R  N    1 
ATOM   17151 C CA   . VAL R  1 21  ? 167.067 154.557 173.260 1.00 48.27  ? 36  VAL R  CA   1 
ATOM   17152 C C    . VAL R  1 21  ? 166.960 155.611 172.150 1.00 48.70  ? 36  VAL R  C    1 
ATOM   17153 O O    . VAL R  1 21  ? 167.225 155.300 170.989 1.00 49.52  ? 36  VAL R  O    1 
ATOM   17154 C CB   . VAL R  1 21  ? 165.740 153.817 173.529 1.00 50.41  ? 36  VAL R  CB   1 
ATOM   17155 C CG1  . VAL R  1 21  ? 164.980 153.432 172.263 1.00 50.31  ? 36  VAL R  CG1  1 
ATOM   17156 C CG2  . VAL R  1 21  ? 165.985 152.588 174.386 1.00 50.96  ? 36  VAL R  CG2  1 
ATOM   17157 N N    . VAL R  1 22  ? 166.625 156.866 172.474 1.00 48.81  ? 37  VAL R  N    1 
ATOM   17158 C CA   . VAL R  1 22  ? 166.597 157.947 171.494 1.00 48.49  ? 37  VAL R  CA   1 
ATOM   17159 C C    . VAL R  1 22  ? 167.999 158.239 170.948 1.00 49.20  ? 37  VAL R  C    1 
ATOM   17160 O O    . VAL R  1 22  ? 168.173 158.367 169.737 1.00 51.70  ? 37  VAL R  O    1 
ATOM   17161 C CB   . VAL R  1 22  ? 165.915 159.197 172.078 1.00 49.22  ? 37  VAL R  CB   1 
ATOM   17162 C CG1  . VAL R  1 22  ? 166.076 160.431 171.204 1.00 48.06  ? 37  VAL R  CG1  1 
ATOM   17163 C CG2  . VAL R  1 22  ? 164.445 158.923 172.327 1.00 50.79  ? 37  VAL R  CG2  1 
ATOM   17164 N N    . LEU R  1 23  ? 169.011 158.298 171.824 1.00 48.36  ? 38  LEU R  N    1 
ATOM   17165 C CA   . LEU R  1 23  ? 170.401 158.459 171.415 1.00 46.90  ? 38  LEU R  CA   1 
ATOM   17166 C C    . LEU R  1 23  ? 170.871 157.278 170.563 1.00 45.79  ? 38  LEU R  C    1 
ATOM   17167 O O    . LEU R  1 23  ? 171.584 157.483 169.580 1.00 46.80  ? 38  LEU R  O    1 
ATOM   17168 C CB   . LEU R  1 23  ? 171.297 158.648 172.641 1.00 49.16  ? 38  LEU R  CB   1 
ATOM   17169 C CG   . LEU R  1 23  ? 171.125 159.961 173.402 1.00 53.21  ? 38  LEU R  CG   1 
ATOM   17170 C CD1  . LEU R  1 23  ? 171.947 159.932 174.679 1.00 55.74  ? 38  LEU R  CD1  1 
ATOM   17171 C CD2  . LEU R  1 23  ? 171.514 161.159 172.546 1.00 52.95  ? 38  LEU R  CD2  1 
ATOM   17172 N N    . PHE R  1 24  ? 170.452 156.052 170.902 1.00 45.37  ? 39  PHE R  N    1 
ATOM   17173 C CA   . PHE R  1 24  ? 170.728 154.874 170.092 1.00 44.29  ? 39  PHE R  CA   1 
ATOM   17174 C C    . PHE R  1 24  ? 170.158 155.013 168.677 1.00 45.72  ? 39  PHE R  C    1 
ATOM   17175 O O    . PHE R  1 24  ? 170.873 154.756 167.706 1.00 46.80  ? 39  PHE R  O    1 
ATOM   17176 C CB   . PHE R  1 24  ? 170.234 153.611 170.795 1.00 43.51  ? 39  PHE R  CB   1 
ATOM   17177 C CG   . PHE R  1 24  ? 170.413 152.356 169.980 1.00 45.25  ? 39  PHE R  CG   1 
ATOM   17178 C CD1  . PHE R  1 24  ? 171.633 151.691 169.963 1.00 46.00  ? 39  PHE R  CD1  1 
ATOM   17179 C CD2  . PHE R  1 24  ? 169.377 151.850 169.205 1.00 46.09  ? 39  PHE R  CD2  1 
ATOM   17180 C CE1  . PHE R  1 24  ? 171.807 150.537 169.208 1.00 45.73  ? 39  PHE R  CE1  1 
ATOM   17181 C CE2  . PHE R  1 24  ? 169.552 150.696 168.449 1.00 46.74  ? 39  PHE R  CE2  1 
ATOM   17182 C CZ   . PHE R  1 24  ? 170.764 150.042 168.454 1.00 45.11  ? 39  PHE R  CZ   1 
ATOM   17183 N N    . ALA R  1 25  ? 168.899 155.454 168.544 1.00 47.83  ? 40  ALA R  N    1 
ATOM   17184 C CA   . ALA R  1 25  ? 168.274 155.664 167.242 1.00 48.29  ? 40  ALA R  CA   1 
ATOM   17185 C C    . ALA R  1 25  ? 169.034 156.687 166.384 1.00 50.69  ? 40  ALA R  C    1 
ATOM   17186 O O    . ALA R  1 25  ? 169.276 156.423 165.210 1.00 51.95  ? 40  ALA R  O    1 
ATOM   17187 C CB   . ALA R  1 25  ? 166.816 156.008 167.417 1.00 47.84  ? 40  ALA R  CB   1 
ATOM   17188 N N    . PHE R  1 26  ? 169.475 157.820 166.952 1.00 51.24  ? 41  PHE R  N    1 
ATOM   17189 C CA   . PHE R  1 26  ? 170.350 158.749 166.241 1.00 52.86  ? 41  PHE R  CA   1 
ATOM   17190 C C    . PHE R  1 26  ? 171.701 158.133 165.855 1.00 52.35  ? 41  PHE R  C    1 
ATOM   17191 O O    . PHE R  1 26  ? 172.306 158.557 164.872 1.00 52.90  ? 41  PHE R  O    1 
ATOM   17192 C CB   . PHE R  1 26  ? 170.599 160.006 167.077 1.00 58.76  ? 41  PHE R  CB   1 
ATOM   17193 C CG   . PHE R  1 26  ? 169.431 160.952 167.217 1.00 65.21  ? 41  PHE R  CG   1 
ATOM   17194 C CD1  . PHE R  1 26  ? 168.828 161.499 166.092 1.00 66.80  ? 41  PHE R  CD1  1 
ATOM   17195 C CD2  . PHE R  1 26  ? 168.955 161.327 168.470 1.00 69.73  ? 41  PHE R  CD2  1 
ATOM   17196 C CE1  . PHE R  1 26  ? 167.769 162.390 166.208 1.00 68.52  ? 41  PHE R  CE1  1 
ATOM   17197 C CE2  . PHE R  1 26  ? 167.899 162.224 168.585 1.00 71.87  ? 41  PHE R  CE2  1 
ATOM   17198 C CZ   . PHE R  1 26  ? 167.302 162.744 167.455 1.00 71.89  ? 41  PHE R  CZ   1 
ATOM   17199 N N    . GLY R  1 27  ? 172.187 157.140 166.610 1.00 50.68  ? 42  GLY R  N    1 
ATOM   17200 C CA   . GLY R  1 27  ? 173.427 156.439 166.311 1.00 50.69  ? 42  GLY R  CA   1 
ATOM   17201 C C    . GLY R  1 27  ? 173.344 155.460 165.133 1.00 53.06  ? 42  GLY R  C    1 
ATOM   17202 O O    . GLY R  1 27  ? 174.377 155.105 164.575 1.00 54.39  ? 42  GLY R  O    1 
ATOM   17203 N N    . LEU R  1 28  ? 172.138 155.037 164.720 1.00 52.28  ? 43  LEU R  N    1 
ATOM   17204 C CA   . LEU R  1 28  ? 171.959 154.142 163.579 1.00 54.91  ? 43  LEU R  CA   1 
ATOM   17205 C C    . LEU R  1 28  ? 172.109 154.866 162.241 1.00 56.94  ? 43  LEU R  C    1 
ATOM   17206 O O    . LEU R  1 28  ? 172.496 154.251 161.245 1.00 58.50  ? 43  LEU R  O    1 
ATOM   17207 C CB   . LEU R  1 28  ? 170.569 153.510 163.628 1.00 56.78  ? 43  LEU R  CB   1 
ATOM   17208 C CG   . LEU R  1 28  ? 170.327 152.497 164.736 1.00 58.15  ? 43  LEU R  CG   1 
ATOM   17209 C CD1  . LEU R  1 28  ? 168.874 152.084 164.702 1.00 58.96  ? 43  LEU R  CD1  1 
ATOM   17210 C CD2  . LEU R  1 28  ? 171.213 151.269 164.564 1.00 56.54  ? 43  LEU R  CD2  1 
ATOM   17211 N N    . ILE R  1 29  ? 171.783 156.161 162.200 1.00 55.99  ? 44  ILE R  N    1 
ATOM   17212 C CA   . ILE R  1 29  ? 171.613 156.908 160.961 1.00 56.19  ? 44  ILE R  CA   1 
ATOM   17213 C C    . ILE R  1 29  ? 172.840 156.822 160.042 1.00 55.72  ? 44  ILE R  C    1 
ATOM   17214 O O    . ILE R  1 29  ? 172.660 156.614 158.848 1.00 55.94  ? 44  ILE R  O    1 
ATOM   17215 C CB   . ILE R  1 29  ? 171.109 158.338 161.249 1.00 58.11  ? 44  ILE R  CB   1 
ATOM   17216 C CG1  . ILE R  1 29  ? 169.749 158.292 161.955 1.00 59.13  ? 44  ILE R  CG1  1 
ATOM   17217 C CG2  . ILE R  1 29  ? 171.048 159.192 159.990 1.00 56.82  ? 44  ILE R  CG2  1 
ATOM   17218 C CD1  . ILE R  1 29  ? 169.200 159.645 162.381 1.00 61.65  ? 44  ILE R  CD1  1 
ATOM   17219 N N    . PRO R  1 30  ? 174.108 156.944 160.510 1.00 54.06  ? 45  PRO R  N    1 
ATOM   17220 C CA   . PRO R  1 30  ? 175.276 156.814 159.641 1.00 55.53  ? 45  PRO R  CA   1 
ATOM   17221 C C    . PRO R  1 30  ? 175.446 155.457 158.968 1.00 56.68  ? 45  PRO R  C    1 
ATOM   17222 O O    . PRO R  1 30  ? 175.991 155.402 157.872 1.00 60.65  ? 45  PRO R  O    1 
ATOM   17223 C CB   . PRO R  1 30  ? 176.474 157.043 160.573 1.00 52.92  ? 45  PRO R  CB   1 
ATOM   17224 C CG   . PRO R  1 30  ? 175.900 157.881 161.675 1.00 52.61  ? 45  PRO R  CG   1 
ATOM   17225 C CD   . PRO R  1 30  ? 174.521 157.291 161.868 1.00 52.78  ? 45  PRO R  CD   1 
ATOM   17226 N N    . GLY R  1 31  ? 175.001 154.376 159.616 1.00 59.15  ? 46  GLY R  N    1 
ATOM   17227 C CA   . GLY R  1 31  ? 175.135 153.033 159.064 1.00 61.34  ? 46  GLY R  CA   1 
ATOM   17228 C C    . GLY R  1 31  ? 174.104 152.743 157.974 1.00 63.70  ? 46  GLY R  C    1 
ATOM   17229 O O    . GLY R  1 31  ? 174.437 152.190 156.927 1.00 70.29  ? 46  GLY R  O    1 
ATOM   17230 N N    . ILE R  1 32  ? 172.850 153.135 158.218 1.00 64.69  ? 47  ILE R  N    1 
ATOM   17231 C CA   . ILE R  1 32  ? 171.732 152.840 157.332 1.00 64.56  ? 47  ILE R  CA   1 
ATOM   17232 C C    . ILE R  1 32  ? 171.660 153.809 156.146 1.00 65.12  ? 47  ILE R  C    1 
ATOM   17233 O O    . ILE R  1 32  ? 171.128 153.441 155.102 1.00 69.01  ? 47  ILE R  O    1 
ATOM   17234 C CB   . ILE R  1 32  ? 170.405 152.810 158.119 1.00 65.71  ? 47  ILE R  CB   1 
ATOM   17235 C CG1  . ILE R  1 32  ? 170.006 154.208 158.604 1.00 65.33  ? 47  ILE R  CG1  1 
ATOM   17236 C CG2  . ILE R  1 32  ? 170.484 151.790 159.245 1.00 66.96  ? 47  ILE R  CG2  1 
ATOM   17237 C CD1  . ILE R  1 32  ? 168.744 154.269 159.426 1.00 71.14  ? 47  ILE R  CD1  1 
ATOM   17238 N N    . SER R  1 33  ? 172.124 155.055 156.316 1.00 65.57  ? 48  SER R  N    1 
ATOM   17239 C CA   . SER R  1 33  ? 172.045 156.077 155.282 1.00 66.21  ? 48  SER R  CA   1 
ATOM   17240 C C    . SER R  1 33  ? 173.424 156.291 154.660 1.00 71.62  ? 48  SER R  C    1 
ATOM   17241 O O    . SER R  1 33  ? 174.392 156.629 155.341 1.00 79.31  ? 48  SER R  O    1 
ATOM   17242 C CB   . SER R  1 33  ? 171.388 157.355 155.782 1.00 64.53  ? 48  SER R  CB   1 
ATOM   17243 O OG   . SER R  1 33  ? 172.223 158.091 156.662 1.00 64.77  ? 48  SER R  OG   1 
ATOM   17244 N N    . ASN R  1 34  ? 173.508 156.045 153.350 1.00 73.12  ? 49  ASN R  N    1 
ATOM   17245 C CA   . ASN R  1 34  ? 174.772 155.865 152.668 1.00 74.15  ? 49  ASN R  CA   1 
ATOM   17246 C C    . ASN R  1 34  ? 174.486 156.108 151.190 1.00 75.79  ? 49  ASN R  C    1 
ATOM   17247 O O    . ASN R  1 34  ? 174.030 155.199 150.501 1.00 77.89  ? 49  ASN R  O    1 
ATOM   17248 C CB   . ASN R  1 34  ? 175.300 154.461 152.991 1.00 78.38  ? 49  ASN R  CB   1 
ATOM   17249 C CG   . ASN R  1 34  ? 176.685 154.162 152.468 1.00 83.81  ? 49  ASN R  CG   1 
ATOM   17250 O OD1  . ASN R  1 34  ? 177.116 154.689 151.448 1.00 85.92  ? 49  ASN R  OD1  1 
ATOM   17251 N ND2  . ASN R  1 34  ? 177.394 153.286 153.160 1.00 90.81  ? 49  ASN R  ND2  1 
ATOM   17252 N N    . GLN R  1 35  ? 174.726 157.338 150.727 1.00 74.26  ? 50  GLN R  N    1 
ATOM   17253 C CA   . GLN R  1 35  ? 174.436 157.689 149.346 1.00 72.10  ? 50  GLN R  CA   1 
ATOM   17254 C C    . GLN R  1 35  ? 175.545 157.181 148.425 1.00 76.51  ? 50  GLN R  C    1 
ATOM   17255 O O    . GLN R  1 35  ? 176.659 156.888 148.855 1.00 77.95  ? 50  GLN R  O    1 
ATOM   17256 C CB   . GLN R  1 35  ? 174.247 159.198 149.192 1.00 69.85  ? 50  GLN R  CB   1 
ATOM   17257 C CG   . GLN R  1 35  ? 172.902 159.691 149.704 1.00 73.59  ? 50  GLN R  CG   1 
ATOM   17258 C CD   . GLN R  1 35  ? 172.575 161.088 149.223 1.00 77.87  ? 50  GLN R  CD   1 
ATOM   17259 O OE1  . GLN R  1 35  ? 172.408 162.027 150.006 1.00 74.88  ? 50  GLN R  OE1  1 
ATOM   17260 N NE2  . GLN R  1 35  ? 172.471 161.237 147.911 1.00 82.86  ? 50  GLN R  NE2  1 
ATOM   17261 N N    . GLY R  1 36  ? 175.240 157.119 147.129 1.00 79.25  ? 51  GLY R  N    1 
ATOM   17262 C CA   . GLY R  1 36  ? 176.251 156.685 146.185 1.00 79.32  ? 51  GLY R  CA   1 
ATOM   17263 C C    . GLY R  1 36  ? 176.338 155.166 146.100 1.00 77.09  ? 51  GLY R  C    1 
ATOM   17264 O O    . GLY R  1 36  ? 176.070 154.432 147.052 1.00 78.90  ? 51  GLY R  O    1 
ATOM   17265 N N    . SER R  1 37  ? 176.755 154.723 144.915 1.00 72.98  ? 52  SER R  N    1 
ATOM   17266 C CA   . SER R  1 37  ? 176.559 153.369 144.442 1.00 69.65  ? 52  SER R  CA   1 
ATOM   17267 C C    . SER R  1 37  ? 177.517 153.119 143.284 1.00 63.68  ? 52  SER R  C    1 
ATOM   17268 O O    . SER R  1 37  ? 178.132 154.054 142.766 1.00 63.59  ? 52  SER R  O    1 
ATOM   17269 C CB   . SER R  1 37  ? 175.131 153.211 143.984 1.00 72.27  ? 52  SER R  CB   1 
ATOM   17270 O OG   . SER R  1 37  ? 174.826 154.141 142.951 1.00 74.21  ? 52  SER R  OG   1 
ATOM   17271 N N    . ILE R  1 38  ? 177.608 151.859 142.859 1.00 61.13  ? 53  ILE R  N    1 
ATOM   17272 C CA   . ILE R  1 38  ? 178.209 151.595 141.568 1.00 61.06  ? 53  ILE R  CA   1 
ATOM   17273 C C    . ILE R  1 38  ? 177.179 151.809 140.460 1.00 55.99  ? 53  ILE R  C    1 
ATOM   17274 O O    . ILE R  1 38  ? 176.077 151.274 140.507 1.00 57.95  ? 53  ILE R  O    1 
ATOM   17275 C CB   . ILE R  1 38  ? 178.910 150.229 141.539 1.00 60.74  ? 53  ILE R  CB   1 
ATOM   17276 C CG1  . ILE R  1 38  ? 180.135 150.307 142.456 1.00 62.55  ? 53  ILE R  CG1  1 
ATOM   17277 C CG2  . ILE R  1 38  ? 179.271 149.901 140.105 1.00 57.68  ? 53  ILE R  CG2  1 
ATOM   17278 C CD1  . ILE R  1 38  ? 181.256 149.349 142.132 1.00 73.36  ? 53  ILE R  CD1  1 
ATOM   17279 N N    . GLN R  1 39  ? 177.591 152.595 139.458 1.00 54.05  ? 54  GLN R  N    1 
ATOM   17280 C CA   . GLN R  1 39  ? 176.835 152.899 138.252 1.00 53.99  ? 54  GLN R  CA   1 
ATOM   17281 C C    . GLN R  1 39  ? 177.514 152.261 137.040 1.00 52.14  ? 54  GLN R  C    1 
ATOM   17282 O O    . GLN R  1 39  ? 178.739 152.286 136.927 1.00 55.25  ? 54  GLN R  O    1 
ATOM   17283 C CB   . GLN R  1 39  ? 176.767 154.415 138.075 1.00 54.47  ? 54  GLN R  CB   1 
ATOM   17284 C CG   . GLN R  1 39  ? 175.929 155.104 139.143 1.00 58.83  ? 54  GLN R  CG   1 
ATOM   17285 C CD   . GLN R  1 39  ? 175.902 156.610 139.013 1.00 62.78  ? 54  GLN R  CD   1 
ATOM   17286 O OE1  . GLN R  1 39  ? 176.435 157.190 138.067 1.00 65.07  ? 54  GLN R  OE1  1 
ATOM   17287 N NE2  . GLN R  1 39  ? 175.281 157.268 139.981 1.00 66.03  ? 54  GLN R  NE2  1 
ATOM   17288 N N    . VAL R  1 40  ? 176.712 151.698 136.126 1.00 50.52  ? 55  VAL R  N    1 
ATOM   17289 C CA   . VAL R  1 40  ? 177.225 151.029 134.938 1.00 51.04  ? 55  VAL R  CA   1 
ATOM   17290 C C    . VAL R  1 40  ? 176.928 151.901 133.718 1.00 50.29  ? 55  VAL R  C    1 
ATOM   17291 O O    . VAL R  1 40  ? 175.774 152.250 133.484 1.00 51.34  ? 55  VAL R  O    1 
ATOM   17292 C CB   . VAL R  1 40  ? 176.627 149.612 134.813 1.00 49.79  ? 55  VAL R  CB   1 
ATOM   17293 C CG1  . VAL R  1 40  ? 177.030 148.933 133.522 1.00 47.72  ? 55  VAL R  CG1  1 
ATOM   17294 C CG2  . VAL R  1 40  ? 177.004 148.739 135.995 1.00 50.16  ? 55  VAL R  CG2  1 
ATOM   17295 N N    . LEU R  1 41  ? 177.972 152.241 132.942 1.00 51.02  ? 56  LEU R  N    1 
ATOM   17296 C CA   . LEU R  1 41  ? 177.880 153.258 131.899 1.00 53.02  ? 56  LEU R  CA   1 
ATOM   17297 C C    . LEU R  1 41  ? 177.993 152.653 130.496 1.00 55.84  ? 56  LEU R  C    1 
ATOM   17298 O O    . LEU R  1 41  ? 178.985 151.999 130.174 1.00 62.73  ? 56  LEU R  O    1 
ATOM   17299 C CB   . LEU R  1 41  ? 178.978 154.300 132.127 1.00 54.17  ? 56  LEU R  CB   1 
ATOM   17300 C CG   . LEU R  1 41  ? 179.011 154.960 133.507 1.00 55.04  ? 56  LEU R  CG   1 
ATOM   17301 C CD1  . LEU R  1 41  ? 180.157 155.954 133.597 1.00 55.40  ? 56  LEU R  CD1  1 
ATOM   17302 C CD2  . LEU R  1 41  ? 177.687 155.636 133.833 1.00 53.42  ? 56  LEU R  CD2  1 
ATOM   17303 N N    . GLY R  1 42  ? 176.990 152.910 129.643 1.00 54.47  ? 57  GLY R  N    1 
ATOM   17304 C CA   . GLY R  1 42  ? 176.959 152.387 128.281 1.00 54.75  ? 57  GLY R  CA   1 
ATOM   17305 C C    . GLY R  1 42  ? 176.776 150.868 128.216 1.00 57.02  ? 57  GLY R  C    1 
ATOM   17306 O O    . GLY R  1 42  ? 176.443 150.224 129.211 1.00 59.09  ? 57  GLY R  O    1 
ATOM   17307 N N    . SER R  1 43  ? 176.971 150.293 127.015 1.00 57.64  ? 58  SER R  N    1 
ATOM   17308 C CA   . SER R  1 43  ? 176.943 148.845 126.826 1.00 58.03  ? 58  SER R  CA   1 
ATOM   17309 C C    . SER R  1 43  ? 178.285 148.223 127.210 1.00 56.57  ? 58  SER R  C    1 
ATOM   17310 O O    . SER R  1 43  ? 179.335 148.822 126.994 1.00 59.88  ? 58  SER R  O    1 
ATOM   17311 C CB   . SER R  1 43  ? 176.602 148.469 125.405 1.00 62.18  ? 58  SER R  CB   1 
ATOM   17312 O OG   . SER R  1 43  ? 175.421 149.125 124.980 1.00 70.01  ? 58  SER R  OG   1 
ATOM   17313 N N    . GLY R  1 44  ? 178.251 146.988 127.729 1.00 54.18  ? 59  GLY R  N    1 
ATOM   17314 C CA   . GLY R  1 44  ? 179.447 146.168 127.867 1.00 53.35  ? 59  GLY R  CA   1 
ATOM   17315 C C    . GLY R  1 44  ? 179.566 145.173 126.710 1.00 52.78  ? 59  GLY R  C    1 
ATOM   17316 O O    . GLY R  1 44  ? 178.765 145.192 125.774 1.00 52.76  ? 59  GLY R  O    1 
ATOM   17317 N N    . THR R  1 45  ? 180.545 144.261 126.800 1.00 53.78  ? 60  THR R  N    1 
ATOM   17318 C CA   . THR R  1 45  ? 180.722 143.216 125.799 1.00 56.00  ? 60  THR R  CA   1 
ATOM   17319 C C    . THR R  1 45  ? 181.018 141.859 126.440 1.00 55.74  ? 60  THR R  C    1 
ATOM   17320 O O    . THR R  1 45  ? 181.587 141.781 127.526 1.00 57.25  ? 60  THR R  O    1 
ATOM   17321 C CB   . THR R  1 45  ? 181.819 143.567 124.784 1.00 59.48  ? 60  THR R  CB   1 
ATOM   17322 O OG1  . THR R  1 45  ? 183.075 143.674 125.457 1.00 61.89  ? 60  THR R  OG1  1 
ATOM   17323 C CG2  . THR R  1 45  ? 181.546 144.847 124.026 1.00 61.90  ? 60  THR R  CG2  1 
ATOM   17324 N N    . ILE R  1 46  ? 180.617 140.784 125.742 1.00 55.61  ? 61  ILE R  N    1 
ATOM   17325 C CA   . ILE R  1 46  ? 180.999 139.410 126.051 1.00 58.02  ? 61  ILE R  CA   1 
ATOM   17326 C C    . ILE R  1 46  ? 181.899 138.904 124.924 1.00 59.83  ? 61  ILE R  C    1 
ATOM   17327 O O    . ILE R  1 46  ? 181.582 139.097 123.754 1.00 60.36  ? 61  ILE R  O    1 
ATOM   17328 C CB   . ILE R  1 46  ? 179.773 138.485 126.199 1.00 59.64  ? 61  ILE R  CB   1 
ATOM   17329 C CG1  . ILE R  1 46  ? 178.740 138.988 127.204 1.00 62.39  ? 61  ILE R  CG1  1 
ATOM   17330 C CG2  . ILE R  1 46  ? 180.191 137.060 126.529 1.00 61.27  ? 61  ILE R  CG2  1 
ATOM   17331 C CD1  . ILE R  1 46  ? 177.321 138.653 126.821 1.00 59.90  ? 61  ILE R  CD1  1 
ATOM   17332 N N    . THR R  1 47  ? 183.001 138.231 125.283 1.00 61.83  ? 62  THR R  N    1 
ATOM   17333 C CA   . THR R  1 47  ? 183.929 137.629 124.332 1.00 66.12  ? 62  THR R  CA   1 
ATOM   17334 C C    . THR R  1 47  ? 184.253 136.208 124.782 1.00 67.30  ? 62  THR R  C    1 
ATOM   17335 O O    . THR R  1 47  ? 184.498 135.972 125.960 1.00 70.54  ? 62  THR R  O    1 
ATOM   17336 C CB   . THR R  1 47  ? 185.220 138.456 124.246 1.00 71.27  ? 62  THR R  CB   1 
ATOM   17337 O OG1  . THR R  1 47  ? 184.909 139.752 123.737 1.00 76.20  ? 62  THR R  OG1  1 
ATOM   17338 C CG2  . THR R  1 47  ? 186.284 137.851 123.356 1.00 76.16  ? 62  THR R  CG2  1 
ATOM   17339 N N    . ASN R  1 48  ? 184.307 135.268 123.826 1.00 71.60  ? 63  ASN R  N    1 
ATOM   17340 C CA   . ASN R  1 48  ? 184.677 133.881 124.082 1.00 75.05  ? 63  ASN R  CA   1 
ATOM   17341 C C    . ASN R  1 48  ? 186.161 133.798 124.469 1.00 76.83  ? 63  ASN R  C    1 
ATOM   17342 O O    . ASN R  1 48  ? 187.011 134.160 123.656 1.00 77.77  ? 63  ASN R  O    1 
ATOM   17343 C CB   . ASN R  1 48  ? 184.371 133.037 122.842 1.00 79.87  ? 63  ASN R  CB   1 
ATOM   17344 C CG   . ASN R  1 48  ? 183.866 131.639 123.123 1.00 86.68  ? 63  ASN R  CG   1 
ATOM   17345 O OD1  . ASN R  1 48  ? 184.154 131.063 124.171 1.00 85.55  ? 63  ASN R  OD1  1 
ATOM   17346 N ND2  . ASN R  1 48  ? 183.112 131.082 122.188 1.00 96.76  ? 63  ASN R  ND2  1 
ATOM   17347 N N    . SER R  1 49  ? 186.460 133.339 125.703 1.00 80.49  ? 64  SER R  N    1 
ATOM   17348 C CA   . SER R  1 49  ? 187.822 133.099 126.170 1.00 86.05  ? 64  SER R  CA   1 
ATOM   17349 C C    . SER R  1 49  ? 188.228 131.620 126.066 1.00 94.60  ? 64  SER R  C    1 
ATOM   17350 O O    . SER R  1 49  ? 189.413 131.294 126.186 1.00 99.21  ? 64  SER R  O    1 
ATOM   17351 C CB   . SER R  1 49  ? 187.983 133.634 127.576 1.00 87.82  ? 64  SER R  CB   1 
ATOM   17352 O OG   . SER R  1 49  ? 189.339 133.618 127.993 1.00 94.26  ? 64  SER R  OG   1 
ATOM   17353 N N    . THR R  1 50  ? 187.257 130.725 125.808 1.00 103.50 ? 65  THR R  N    1 
ATOM   17354 C CA   . THR R  1 50  ? 187.462 129.275 125.769 1.00 111.69 ? 65  THR R  CA   1 
ATOM   17355 C C    . THR R  1 50  ? 188.522 128.883 124.737 1.00 121.80 ? 65  THR R  C    1 
ATOM   17356 O O    . THR R  1 50  ? 188.542 129.422 123.631 1.00 125.61 ? 65  THR R  O    1 
ATOM   17357 C CB   . THR R  1 50  ? 186.164 128.535 125.415 1.00 110.88 ? 65  THR R  CB   1 
ATOM   17358 O OG1  . THR R  1 50  ? 185.084 129.061 126.180 1.00 110.20 ? 65  THR R  OG1  1 
ATOM   17359 C CG2  . THR R  1 50  ? 186.229 127.046 125.671 1.00 111.84 ? 65  THR R  CG2  1 
ATOM   17360 N N    . ALA R  1 51  ? 189.372 127.902 125.095 1.00 134.37 ? 66  ALA R  N    1 
ATOM   17361 C CA   . ALA R  1 51  ? 190.485 127.473 124.253 1.00 148.36 ? 66  ALA R  CA   1 
ATOM   17362 C C    . ALA R  1 51  ? 190.736 125.960 124.326 1.00 157.34 ? 66  ALA R  C    1 
ATOM   17363 O O    . ALA R  1 51  ? 190.377 125.296 125.299 1.00 157.81 ? 66  ALA R  O    1 
ATOM   17364 C CB   . ALA R  1 51  ? 191.723 128.260 124.617 1.00 149.34 ? 66  ALA R  CB   1 
ATOM   17365 N N    . SER R  1 52  ? 191.338 125.406 123.255 1.00 167.76 ? 67  SER R  N    1 
ATOM   17366 C CA   . SER R  1 52  ? 191.977 124.088 123.210 1.00 176.46 ? 67  SER R  CA   1 
ATOM   17367 C C    . SER R  1 52  ? 191.044 122.918 123.559 1.00 179.32 ? 67  SER R  C    1 
ATOM   17368 O O    . SER R  1 52  ? 191.494 121.891 124.080 1.00 179.12 ? 67  SER R  O    1 
ATOM   17369 C CB   . SER R  1 52  ? 193.244 124.070 124.045 1.00 179.57 ? 67  SER R  CB   1 
ATOM   17370 O OG   . SER R  1 52  ? 194.130 125.101 123.640 1.00 180.49 ? 67  SER R  OG   1 
ATOM   17371 N N    . GLY R  1 53  ? 189.741 123.056 123.262 1.00 183.36 ? 68  GLY R  N    1 
ATOM   17372 C CA   . GLY R  1 53  ? 188.745 122.023 123.530 1.00 187.49 ? 68  GLY R  CA   1 
ATOM   17373 C C    . GLY R  1 53  ? 188.581 121.689 125.018 1.00 189.89 ? 68  GLY R  C    1 
ATOM   17374 O O    . GLY R  1 53  ? 188.184 120.573 125.369 1.00 190.66 ? 68  GLY R  O    1 
ATOM   17375 N N    . SER R  1 54  ? 188.842 122.680 125.890 1.00 189.09 ? 69  SER R  N    1 
ATOM   17376 C CA   . SER R  1 54  ? 188.746 122.551 127.345 1.00 186.95 ? 69  SER R  CA   1 
ATOM   17377 C C    . SER R  1 54  ? 187.334 122.175 127.809 1.00 183.26 ? 69  SER R  C    1 
ATOM   17378 O O    . SER R  1 54  ? 186.340 122.498 127.161 1.00 182.96 ? 69  SER R  O    1 
ATOM   17379 C CB   . SER R  1 54  ? 189.226 123.801 128.047 1.00 189.52 ? 69  SER R  CB   1 
ATOM   17380 O OG   . SER R  1 54  ? 190.578 124.093 127.717 1.00 190.93 ? 69  SER R  OG   1 
ATOM   17381 N N    . SER R  1 55  ? 187.258 121.544 128.990 1.00 180.12 ? 70  SER R  N    1 
ATOM   17382 C CA   . SER R  1 55  ? 186.032 120.999 129.567 1.00 176.53 ? 70  SER R  CA   1 
ATOM   17383 C C    . SER R  1 55  ? 185.037 122.080 130.016 1.00 170.73 ? 70  SER R  C    1 
ATOM   17384 O O    . SER R  1 55  ? 183.837 121.805 130.106 1.00 172.15 ? 70  SER R  O    1 
ATOM   17385 C CB   . SER R  1 55  ? 186.363 120.065 130.701 1.00 180.96 ? 70  SER R  CB   1 
ATOM   17386 O OG   . SER R  1 55  ? 187.115 120.752 131.689 1.00 183.58 ? 70  SER R  OG   1 
ATOM   17387 N N    . ARG R  1 56  ? 185.532 123.297 130.325 1.00 157.10 ? 71  ARG R  N    1 
ATOM   17388 C CA   . ARG R  1 56  ? 184.725 124.438 130.759 1.00 143.09 ? 71  ARG R  CA   1 
ATOM   17389 C C    . ARG R  1 56  ? 184.845 125.610 129.775 1.00 128.47 ? 71  ARG R  C    1 
ATOM   17390 O O    . ARG R  1 56  ? 185.947 126.026 129.427 1.00 125.08 ? 71  ARG R  O    1 
ATOM   17391 C CB   . ARG R  1 56  ? 185.054 124.814 132.214 1.00 147.70 ? 71  ARG R  CB   1 
ATOM   17392 C CG   . ARG R  1 56  ? 186.465 125.341 132.450 1.00 151.39 ? 71  ARG R  CG   1 
ATOM   17393 C CD   . ARG R  1 56  ? 186.972 125.250 133.879 1.00 156.46 ? 71  ARG R  CD   1 
ATOM   17394 N NE   . ARG R  1 56  ? 186.272 126.096 134.841 1.00 156.81 ? 71  ARG R  NE   1 
ATOM   17395 C CZ   . ARG R  1 56  ? 186.775 127.152 135.483 1.00 157.48 ? 71  ARG R  CZ   1 
ATOM   17396 N NH1  . ARG R  1 56  ? 186.017 127.823 136.332 1.00 157.35 ? 71  ARG R  NH1  1 
ATOM   17397 N NH2  . ARG R  1 56  ? 188.026 127.545 135.306 1.00 158.26 ? 71  ARG R  NH2  1 
ATOM   17398 N N    . THR R  1 57  ? 183.698 126.148 129.333 1.00 112.88 ? 72  THR R  N    1 
ATOM   17399 C CA   . THR R  1 57  ? 183.661 127.377 128.544 1.00 102.66 ? 72  THR R  CA   1 
ATOM   17400 C C    . THR R  1 57  ? 183.816 128.591 129.460 1.00 95.99  ? 72  THR R  C    1 
ATOM   17401 O O    . THR R  1 57  ? 183.165 128.666 130.498 1.00 94.56  ? 72  THR R  O    1 
ATOM   17402 C CB   . THR R  1 57  ? 182.341 127.540 127.776 1.00 101.27 ? 72  THR R  CB   1 
ATOM   17403 O OG1  . THR R  1 57  ? 181.258 127.444 128.701 1.00 100.03 ? 72  THR R  OG1  1 
ATOM   17404 C CG2  . THR R  1 57  ? 182.148 126.517 126.680 1.00 103.52 ? 72  THR R  CG2  1 
ATOM   17405 N N    . ILE R  1 58  ? 184.653 129.559 129.049 1.00 87.69  ? 73  ILE R  N    1 
ATOM   17406 C CA   . ILE R  1 58  ? 184.949 130.765 129.816 1.00 81.38  ? 73  ILE R  CA   1 
ATOM   17407 C C    . ILE R  1 58  ? 184.684 131.975 128.920 1.00 72.13  ? 73  ILE R  C    1 
ATOM   17408 O O    . ILE R  1 58  ? 185.055 131.959 127.753 1.00 72.66  ? 73  ILE R  O    1 
ATOM   17409 C CB   . ILE R  1 58  ? 186.405 130.763 130.344 1.00 87.10  ? 73  ILE R  CB   1 
ATOM   17410 C CG1  . ILE R  1 58  ? 186.694 129.619 131.318 1.00 96.69  ? 73  ILE R  CG1  1 
ATOM   17411 C CG2  . ILE R  1 58  ? 186.763 132.095 130.980 1.00 87.01  ? 73  ILE R  CG2  1 
ATOM   17412 C CD1  . ILE R  1 58  ? 187.391 128.422 130.687 1.00 108.49 ? 73  ILE R  CD1  1 
ATOM   17413 N N    . TYR R  1 59  ? 184.025 133.004 129.468 1.00 65.78  ? 74  TYR R  N    1 
ATOM   17414 C CA   . TYR R  1 59  ? 183.651 134.181 128.693 1.00 62.54  ? 74  TYR R  CA   1 
ATOM   17415 C C    . TYR R  1 59  ? 184.273 135.426 129.322 1.00 61.73  ? 74  TYR R  C    1 
ATOM   17416 O O    . TYR R  1 59  ? 184.771 135.360 130.443 1.00 63.38  ? 74  TYR R  O    1 
ATOM   17417 C CB   . TYR R  1 59  ? 182.127 134.269 128.561 1.00 61.68  ? 74  TYR R  CB   1 
ATOM   17418 C CG   . TYR R  1 59  ? 181.478 133.073 127.914 1.00 63.11  ? 74  TYR R  CG   1 
ATOM   17419 C CD1  . TYR R  1 59  ? 181.308 132.998 126.538 1.00 61.35  ? 74  TYR R  CD1  1 
ATOM   17420 C CD2  . TYR R  1 59  ? 181.037 132.003 128.685 1.00 64.66  ? 74  TYR R  CD2  1 
ATOM   17421 C CE1  . TYR R  1 59  ? 180.727 131.885 125.949 1.00 63.51  ? 74  TYR R  CE1  1 
ATOM   17422 C CE2  . TYR R  1 59  ? 180.465 130.877 128.113 1.00 66.38  ? 74  TYR R  CE2  1 
ATOM   17423 C CZ   . TYR R  1 59  ? 180.304 130.826 126.737 1.00 67.73  ? 74  TYR R  CZ   1 
ATOM   17424 O OH   . TYR R  1 59  ? 179.733 129.730 126.158 1.00 72.56  ? 74  TYR R  OH   1 
ATOM   17425 N N    . ASN R  1 60  ? 184.319 136.529 128.564 1.00 64.89  ? 75  ASN R  N    1 
ATOM   17426 C CA   . ASN R  1 60  ? 184.952 137.756 129.027 1.00 66.79  ? 75  ASN R  CA   1 
ATOM   17427 C C    . ASN R  1 60  ? 183.933 138.891 129.038 1.00 65.99  ? 75  ASN R  C    1 
ATOM   17428 O O    . ASN R  1 60  ? 183.410 139.252 127.981 1.00 66.71  ? 75  ASN R  O    1 
ATOM   17429 C CB   . ASN R  1 60  ? 186.130 138.173 128.147 1.00 76.88  ? 75  ASN R  CB   1 
ATOM   17430 C CG   . ASN R  1 60  ? 187.453 137.623 128.621 1.00 87.76  ? 75  ASN R  CG   1 
ATOM   17431 O OD1  . ASN R  1 60  ? 187.597 136.420 128.802 1.00 91.03  ? 75  ASN R  OD1  1 
ATOM   17432 N ND2  . ASN R  1 60  ? 188.422 138.505 128.802 1.00 104.10 ? 75  ASN R  ND2  1 
ATOM   17433 N N    . ILE R  1 61  ? 183.669 139.443 130.232 1.00 61.71  ? 76  ILE R  N    1 
ATOM   17434 C CA   . ILE R  1 61  ? 182.712 140.529 130.402 1.00 63.88  ? 76  ILE R  CA   1 
ATOM   17435 C C    . ILE R  1 61  ? 183.478 141.820 130.674 1.00 64.62  ? 76  ILE R  C    1 
ATOM   17436 O O    . ILE R  1 61  ? 183.934 142.021 131.798 1.00 72.05  ? 76  ILE R  O    1 
ATOM   17437 C CB   . ILE R  1 61  ? 181.696 140.208 131.522 1.00 64.00  ? 76  ILE R  CB   1 
ATOM   17438 C CG1  . ILE R  1 61  ? 181.078 138.822 131.336 1.00 64.45  ? 76  ILE R  CG1  1 
ATOM   17439 C CG2  . ILE R  1 61  ? 180.640 141.299 131.649 1.00 63.52  ? 76  ILE R  CG2  1 
ATOM   17440 C CD1  . ILE R  1 61  ? 180.123 138.441 132.418 1.00 76.00  ? 76  ILE R  CD1  1 
ATOM   17441 N N    . THR R  1 62  ? 183.612 142.666 129.641 1.00 64.55  ? 77  THR R  N    1 
ATOM   17442 C CA   . THR R  1 62  ? 184.187 143.998 129.798 1.00 65.99  ? 77  THR R  CA   1 
ATOM   17443 C C    . THR R  1 62  ? 183.071 145.037 129.885 1.00 64.33  ? 77  THR R  C    1 
ATOM   17444 O O    . THR R  1 62  ? 182.173 145.041 129.050 1.00 66.20  ? 77  THR R  O    1 
ATOM   17445 C CB   . THR R  1 62  ? 185.125 144.365 128.637 1.00 70.90  ? 77  THR R  CB   1 
ATOM   17446 O OG1  . THR R  1 62  ? 186.209 143.437 128.584 1.00 76.08  ? 77  THR R  OG1  1 
ATOM   17447 C CG2  . THR R  1 62  ? 185.703 145.761 128.751 1.00 69.55  ? 77  THR R  CG2  1 
ATOM   17448 N N    . ILE R  1 63  ? 183.147 145.942 130.872 1.00 64.11  ? 78  ILE R  N    1 
ATOM   17449 C CA   . ILE R  1 63  ? 182.123 146.967 131.044 1.00 64.60  ? 78  ILE R  CA   1 
ATOM   17450 C C    . ILE R  1 63  ? 182.687 148.208 131.750 1.00 61.16  ? 78  ILE R  C    1 
ATOM   17451 O O    . ILE R  1 63  ? 183.673 148.112 132.466 1.00 62.42  ? 78  ILE R  O    1 
ATOM   17452 C CB   . ILE R  1 63  ? 180.889 146.357 131.739 1.00 67.13  ? 78  ILE R  CB   1 
ATOM   17453 C CG1  . ILE R  1 63  ? 179.649 147.218 131.512 1.00 75.73  ? 78  ILE R  CG1  1 
ATOM   17454 C CG2  . ILE R  1 63  ? 181.141 146.035 133.213 1.00 62.83  ? 78  ILE R  CG2  1 
ATOM   17455 C CD1  . ILE R  1 63  ? 178.360 146.470 131.676 1.00 84.42  ? 78  ILE R  CD1  1 
ATOM   17456 N N    . THR R  1 64  ? 182.079 149.391 131.538 1.00 61.88  ? 79  THR R  N    1 
ATOM   17457 C CA   . THR R  1 64  ? 182.545 150.633 132.156 1.00 63.28  ? 79  THR R  CA   1 
ATOM   17458 C C    . THR R  1 64  ? 181.726 150.932 133.410 1.00 60.99  ? 79  THR R  C    1 
ATOM   17459 O O    . THR R  1 64  ? 180.497 150.908 133.385 1.00 61.17  ? 79  THR R  O    1 
ATOM   17460 C CB   . THR R  1 64  ? 182.505 151.836 131.200 1.00 67.65  ? 79  THR R  CB   1 
ATOM   17461 O OG1  . THR R  1 64  ? 183.320 151.554 130.063 1.00 72.64  ? 79  THR R  OG1  1 
ATOM   17462 C CG2  . THR R  1 64  ? 183.012 153.114 131.834 1.00 67.66  ? 79  THR R  CG2  1 
ATOM   17463 N N    . VAL R  1 65  ? 182.428 151.244 134.506 1.00 61.67  ? 80  VAL R  N    1 
ATOM   17464 C CA   . VAL R  1 65  ? 181.849 151.259 135.840 1.00 61.37  ? 80  VAL R  CA   1 
ATOM   17465 C C    . VAL R  1 65  ? 182.319 152.506 136.589 1.00 57.68  ? 80  VAL R  C    1 
ATOM   17466 O O    . VAL R  1 65  ? 183.495 152.847 136.544 1.00 63.54  ? 80  VAL R  O    1 
ATOM   17467 C CB   . VAL R  1 65  ? 182.234 149.971 136.592 1.00 63.25  ? 80  VAL R  CB   1 
ATOM   17468 C CG1  . VAL R  1 65  ? 181.653 149.952 137.986 1.00 68.60  ? 80  VAL R  CG1  1 
ATOM   17469 C CG2  . VAL R  1 65  ? 181.778 148.730 135.844 1.00 68.81  ? 80  VAL R  CG2  1 
ATOM   17470 N N    . LYS R  1 66  ? 181.403 153.165 137.308 1.00 54.77  ? 81  LYS R  N    1 
ATOM   17471 C CA   . LYS R  1 66  ? 181.702 154.365 138.076 1.00 53.87  ? 81  LYS R  CA   1 
ATOM   17472 C C    . LYS R  1 66  ? 181.265 154.170 139.529 1.00 50.11  ? 81  LYS R  C    1 
ATOM   17473 O O    . LYS R  1 66  ? 180.079 154.039 139.812 1.00 50.97  ? 81  LYS R  O    1 
ATOM   17474 C CB   . LYS R  1 66  ? 180.967 155.536 137.419 1.00 59.66  ? 81  LYS R  CB   1 
ATOM   17475 C CG   . LYS R  1 66  ? 181.045 156.873 138.135 1.00 63.65  ? 81  LYS R  CG   1 
ATOM   17476 C CD   . LYS R  1 66  ? 180.313 157.942 137.366 1.00 70.22  ? 81  LYS R  CD   1 
ATOM   17477 C CE   . LYS R  1 66  ? 180.334 159.303 138.029 1.00 78.10  ? 81  LYS R  CE   1 
ATOM   17478 N NZ   . LYS R  1 66  ? 179.591 160.313 137.235 1.00 81.12  ? 81  LYS R  NZ   1 
ATOM   17479 N N    . ASN R  1 67  ? 182.224 154.153 140.459 1.00 49.37  ? 82  ASN R  N    1 
ATOM   17480 C CA   . ASN R  1 67  ? 181.910 154.052 141.873 1.00 50.44  ? 82  ASN R  CA   1 
ATOM   17481 C C    . ASN R  1 67  ? 181.733 155.462 142.435 1.00 49.80  ? 82  ASN R  C    1 
ATOM   17482 O O    . ASN R  1 67  ? 182.712 156.189 142.580 1.00 50.99  ? 82  ASN R  O    1 
ATOM   17483 C CB   . ASN R  1 67  ? 183.013 153.265 142.578 1.00 52.03  ? 82  ASN R  CB   1 
ATOM   17484 C CG   . ASN R  1 67  ? 182.785 153.086 144.060 1.00 52.64  ? 82  ASN R  CG   1 
ATOM   17485 O OD1  . ASN R  1 67  ? 181.788 153.541 144.608 1.00 53.52  ? 82  ASN R  OD1  1 
ATOM   17486 N ND2  . ASN R  1 67  ? 183.689 152.400 144.727 1.00 52.53  ? 82  ASN R  ND2  1 
ATOM   17487 N N    . THR R  1 68  ? 180.493 155.841 142.778 1.00 51.11  ? 83  THR R  N    1 
ATOM   17488 C CA   . THR R  1 68  ? 180.207 157.165 143.326 1.00 52.98  ? 83  THR R  CA   1 
ATOM   17489 C C    . THR R  1 68  ? 180.272 157.214 144.856 1.00 54.15  ? 83  THR R  C    1 
ATOM   17490 O O    . THR R  1 68  ? 180.174 158.290 145.439 1.00 58.19  ? 83  THR R  O    1 
ATOM   17491 C CB   . THR R  1 68  ? 178.858 157.707 142.843 1.00 52.34  ? 83  THR R  CB   1 
ATOM   17492 O OG1  . THR R  1 68  ? 177.816 156.804 143.206 1.00 53.88  ? 83  THR R  OG1  1 
ATOM   17493 C CG2  . THR R  1 68  ? 178.805 157.909 141.348 1.00 55.51  ? 83  THR R  CG2  1 
ATOM   17494 N N    . GLY R  1 69  ? 180.438 156.063 145.516 1.00 54.12  ? 84  GLY R  N    1 
ATOM   17495 C CA   . GLY R  1 69  ? 180.556 156.009 146.967 1.00 55.74  ? 84  GLY R  CA   1 
ATOM   17496 C C    . GLY R  1 69  ? 181.949 156.381 147.482 1.00 59.31  ? 84  GLY R  C    1 
ATOM   17497 O O    . GLY R  1 69  ? 182.859 156.700 146.715 1.00 60.06  ? 84  GLY R  O    1 
ATOM   17498 N N    . THR R  1 70  ? 182.112 156.285 148.812 1.00 64.68  ? 85  THR R  N    1 
ATOM   17499 C CA   . THR R  1 70  ? 183.334 156.671 149.516 1.00 67.93  ? 85  THR R  CA   1 
ATOM   17500 C C    . THR R  1 70  ? 184.202 155.464 149.893 1.00 68.19  ? 85  THR R  C    1 
ATOM   17501 O O    . THR R  1 70  ? 185.209 155.623 150.588 1.00 71.05  ? 85  THR R  O    1 
ATOM   17502 C CB   . THR R  1 70  ? 183.024 157.515 150.762 1.00 71.96  ? 85  THR R  CB   1 
ATOM   17503 O OG1  . THR R  1 70  ? 182.113 156.782 151.583 1.00 73.84  ? 85  THR R  OG1  1 
ATOM   17504 C CG2  . THR R  1 70  ? 182.465 158.883 150.431 1.00 69.97  ? 85  THR R  CG2  1 
ATOM   17505 N N    . THR R  1 71  ? 183.830 154.257 149.433 1.00 71.27  ? 86  THR R  N    1 
ATOM   17506 C CA   . THR R  1 71  ? 184.529 153.014 149.774 1.00 74.55  ? 86  THR R  CA   1 
ATOM   17507 C C    . THR R  1 71  ? 184.747 152.135 148.542 1.00 74.79  ? 86  THR R  C    1 
ATOM   17508 O O    . THR R  1 71  ? 183.947 152.147 147.614 1.00 76.09  ? 86  THR R  O    1 
ATOM   17509 C CB   . THR R  1 71  ? 183.762 152.184 150.814 1.00 78.23  ? 86  THR R  CB   1 
ATOM   17510 O OG1  . THR R  1 71  ? 182.439 151.911 150.343 1.00 82.64  ? 86  THR R  OG1  1 
ATOM   17511 C CG2  . THR R  1 71  ? 183.713 152.840 152.176 1.00 85.13  ? 86  THR R  CG2  1 
ATOM   17512 N N    . SER R  1 72  ? 185.822 151.336 148.561 1.00 75.59  ? 87  SER R  N    1 
ATOM   17513 C CA   . SER R  1 72  ? 186.094 150.356 147.519 1.00 74.24  ? 87  SER R  CA   1 
ATOM   17514 C C    . SER R  1 72  ? 185.068 149.219 147.549 1.00 72.29  ? 87  SER R  C    1 
ATOM   17515 O O    . SER R  1 72  ? 184.697 148.754 148.621 1.00 74.78  ? 87  SER R  O    1 
ATOM   17516 C CB   . SER R  1 72  ? 187.488 149.824 147.659 1.00 78.29  ? 87  SER R  CB   1 
ATOM   17517 O OG   . SER R  1 72  ? 187.823 149.048 146.527 1.00 80.47  ? 87  SER R  OG   1 
ATOM   17518 N N    . ILE R  1 73  ? 184.654 148.748 146.361 1.00 71.83  ? 88  ILE R  N    1 
ATOM   17519 C CA   . ILE R  1 73  ? 183.578 147.772 146.172 1.00 71.73  ? 88  ILE R  CA   1 
ATOM   17520 C C    . ILE R  1 73  ? 184.038 146.730 145.145 1.00 70.16  ? 88  ILE R  C    1 
ATOM   17521 O O    . ILE R  1 73  ? 184.946 147.007 144.375 1.00 71.52  ? 88  ILE R  O    1 
ATOM   17522 C CB   . ILE R  1 73  ? 182.277 148.510 145.766 1.00 72.18  ? 88  ILE R  CB   1 
ATOM   17523 C CG1  . ILE R  1 73  ? 181.659 149.237 146.962 1.00 76.23  ? 88  ILE R  CG1  1 
ATOM   17524 C CG2  . ILE R  1 73  ? 181.238 147.607 145.122 1.00 69.26  ? 88  ILE R  CG2  1 
ATOM   17525 C CD1  . ILE R  1 73  ? 180.804 150.429 146.592 1.00 83.43  ? 88  ILE R  CD1  1 
ATOM   17526 N N    . SER R  1 74  ? 183.441 145.524 145.136 1.00 68.23  ? 89  SER R  N    1 
ATOM   17527 C CA   . SER R  1 74  ? 183.792 144.486 144.165 1.00 68.81  ? 89  SER R  CA   1 
ATOM   17528 C C    . SER R  1 74  ? 182.542 143.821 143.575 1.00 68.10  ? 89  SER R  C    1 
ATOM   17529 O O    . SER R  1 74  ? 181.467 143.862 144.172 1.00 68.62  ? 89  SER R  O    1 
ATOM   17530 C CB   . SER R  1 74  ? 184.729 143.470 144.778 1.00 71.41  ? 89  SER R  CB   1 
ATOM   17531 O OG   . SER R  1 74  ? 184.129 142.855 145.914 1.00 73.91  ? 89  SER R  OG   1 
ATOM   17532 N N    . VAL R  1 75  ? 182.678 143.211 142.387 1.00 65.35  ? 90  VAL R  N    1 
ATOM   17533 C CA   . VAL R  1 75  ? 181.625 142.372 141.822 1.00 66.89  ? 90  VAL R  CA   1 
ATOM   17534 C C    . VAL R  1 75  ? 181.569 141.049 142.585 1.00 65.76  ? 90  VAL R  C    1 
ATOM   17535 O O    . VAL R  1 75  ? 182.575 140.603 143.135 1.00 68.74  ? 90  VAL R  O    1 
ATOM   17536 C CB   . VAL R  1 75  ? 181.796 142.135 140.308 1.00 68.00  ? 90  VAL R  CB   1 
ATOM   17537 C CG1  . VAL R  1 75  ? 181.822 143.438 139.531 1.00 68.13  ? 90  VAL R  CG1  1 
ATOM   17538 C CG2  . VAL R  1 75  ? 183.019 141.295 139.976 1.00 77.39  ? 90  VAL R  CG2  1 
ATOM   17539 N N    . THR R  1 76  ? 180.390 140.402 142.600 1.00 65.90  ? 91  THR R  N    1 
ATOM   17540 C CA   . THR R  1 76  ? 180.224 139.139 143.312 1.00 69.77  ? 91  THR R  CA   1 
ATOM   17541 C C    . THR R  1 76  ? 179.483 138.085 142.486 1.00 71.41  ? 91  THR R  C    1 
ATOM   17542 O O    . THR R  1 76  ? 179.641 136.894 142.755 1.00 77.23  ? 91  THR R  O    1 
ATOM   17543 C CB   . THR R  1 76  ? 179.533 139.311 144.671 1.00 72.08  ? 91  THR R  CB   1 
ATOM   17544 O OG1  . THR R  1 76  ? 178.196 139.753 144.456 1.00 72.41  ? 91  THR R  OG1  1 
ATOM   17545 C CG2  . THR R  1 76  ? 180.244 140.255 145.614 1.00 76.06  ? 91  THR R  CG2  1 
ATOM   17546 N N    . SER R  1 77  ? 178.668 138.512 141.508 1.00 69.48  ? 92  SER R  N    1 
ATOM   17547 C CA   . SER R  1 77  ? 177.941 137.620 140.616 1.00 69.10  ? 92  SER R  CA   1 
ATOM   17548 C C    . SER R  1 77  ? 177.500 138.375 139.370 1.00 66.57  ? 92  SER R  C    1 
ATOM   17549 O O    . SER R  1 77  ? 177.369 139.592 139.394 1.00 68.46  ? 92  SER R  O    1 
ATOM   17550 C CB   . SER R  1 77  ? 176.719 137.067 141.301 1.00 76.80  ? 92  SER R  CB   1 
ATOM   17551 O OG   . SER R  1 77  ? 177.069 136.063 142.237 1.00 88.80  ? 92  SER R  OG   1 
ATOM   17552 N N    . ILE R  1 78  ? 177.229 137.635 138.291 1.00 61.96  ? 93  ILE R  N    1 
ATOM   17553 C CA   . ILE R  1 78  ? 176.512 138.169 137.145 1.00 58.62  ? 93  ILE R  CA   1 
ATOM   17554 C C    . ILE R  1 78  ? 175.464 137.154 136.687 1.00 53.75  ? 93  ILE R  C    1 
ATOM   17555 O O    . ILE R  1 78  ? 175.681 135.950 136.735 1.00 56.78  ? 93  ILE R  O    1 
ATOM   17556 C CB   . ILE R  1 78  ? 177.470 138.626 136.022 1.00 60.80  ? 93  ILE R  CB   1 
ATOM   17557 C CG1  . ILE R  1 78  ? 176.722 139.399 134.934 1.00 66.08  ? 93  ILE R  CG1  1 
ATOM   17558 C CG2  . ILE R  1 78  ? 178.248 137.461 135.434 1.00 60.81  ? 93  ILE R  CG2  1 
ATOM   17559 C CD1  . ILE R  1 78  ? 177.613 140.077 133.912 1.00 68.86  ? 93  ILE R  CD1  1 
ATOM   17560 N N    . ASN R  1 79  ? 174.305 137.657 136.268 1.00 50.90  ? 94  ASN R  N    1 
ATOM   17561 C CA   . ASN R  1 79  ? 173.259 136.866 135.649 1.00 52.27  ? 94  ASN R  CA   1 
ATOM   17562 C C    . ASN R  1 79  ? 173.083 137.397 134.224 1.00 51.74  ? 94  ASN R  C    1 
ATOM   17563 O O    . ASN R  1 79  ? 172.972 138.606 134.063 1.00 54.53  ? 94  ASN R  O    1 
ATOM   17564 C CB   . ASN R  1 79  ? 172.011 136.990 136.525 1.00 54.31  ? 94  ASN R  CB   1 
ATOM   17565 C CG   . ASN R  1 79  ? 170.882 136.100 136.074 1.00 59.88  ? 94  ASN R  CG   1 
ATOM   17566 O OD1  . ASN R  1 79  ? 170.355 136.273 134.985 1.00 63.33  ? 94  ASN R  OD1  1 
ATOM   17567 N ND2  . ASN R  1 79  ? 170.492 135.144 136.899 1.00 64.05  ? 94  ASN R  ND2  1 
ATOM   17568 N N    . ILE R  1 80  ? 173.116 136.535 133.194 1.00 49.40  ? 95  ILE R  N    1 
ATOM   17569 C CA   . ILE R  1 80  ? 173.036 136.978 131.802 1.00 50.88  ? 95  ILE R  CA   1 
ATOM   17570 C C    . ILE R  1 80  ? 171.933 136.196 131.100 1.00 52.77  ? 95  ILE R  C    1 
ATOM   17571 O O    . ILE R  1 80  ? 171.926 134.974 131.177 1.00 56.57  ? 95  ILE R  O    1 
ATOM   17572 C CB   . ILE R  1 80  ? 174.373 136.781 131.052 1.00 52.30  ? 95  ILE R  CB   1 
ATOM   17573 C CG1  . ILE R  1 80  ? 175.564 137.360 131.819 1.00 54.78  ? 95  ILE R  CG1  1 
ATOM   17574 C CG2  . ILE R  1 80  ? 174.291 137.359 129.643 1.00 52.30  ? 95  ILE R  CG2  1 
ATOM   17575 C CD1  . ILE R  1 80  ? 176.911 137.060 131.198 1.00 53.83  ? 95  ILE R  CD1  1 
ATOM   17576 N N    . ASN R  1 81  ? 170.994 136.883 130.434 1.00 54.66  ? 96  ASN R  N    1 
ATOM   17577 C CA   . ASN R  1 81  ? 169.921 136.214 129.699 1.00 56.68  ? 96  ASN R  CA   1 
ATOM   17578 C C    . ASN R  1 81  ? 169.170 135.211 130.598 1.00 58.14  ? 96  ASN R  C    1 
ATOM   17579 O O    . ASN R  1 81  ? 168.787 134.115 130.174 1.00 60.37  ? 96  ASN R  O    1 
ATOM   17580 C CB   . ASN R  1 81  ? 170.468 135.638 128.386 1.00 60.98  ? 96  ASN R  CB   1 
ATOM   17581 C CG   . ASN R  1 81  ? 169.408 135.295 127.362 1.00 65.77  ? 96  ASN R  CG   1 
ATOM   17582 O OD1  . ASN R  1 81  ? 168.268 135.751 127.451 1.00 69.22  ? 96  ASN R  OD1  1 
ATOM   17583 N ND2  . ASN R  1 81  ? 169.784 134.500 126.371 1.00 65.07  ? 96  ASN R  ND2  1 
ATOM   17584 N N    . GLY R  1 82  ? 168.978 135.579 131.873 1.00 57.55  ? 97  GLY R  N    1 
ATOM   17585 C CA   . GLY R  1 82  ? 168.282 134.768 132.869 1.00 58.59  ? 97  GLY R  CA   1 
ATOM   17586 C C    . GLY R  1 82  ? 169.103 133.641 133.510 1.00 61.56  ? 97  GLY R  C    1 
ATOM   17587 O O    . GLY R  1 82  ? 168.616 132.978 134.426 1.00 67.97  ? 97  GLY R  O    1 
ATOM   17588 N N    . GLN R  1 83  ? 170.340 133.414 133.053 1.00 59.82  ? 98  GLN R  N    1 
ATOM   17589 C CA   . GLN R  1 83  ? 171.191 132.315 133.497 1.00 61.08  ? 98  GLN R  CA   1 
ATOM   17590 C C    . GLN R  1 83  ? 172.269 132.819 134.461 1.00 61.13  ? 98  GLN R  C    1 
ATOM   17591 O O    . GLN R  1 83  ? 172.914 133.830 134.192 1.00 62.04  ? 98  GLN R  O    1 
ATOM   17592 C CB   . GLN R  1 83  ? 171.794 131.682 132.244 1.00 61.60  ? 98  GLN R  CB   1 
ATOM   17593 C CG   . GLN R  1 83  ? 172.805 130.567 132.477 1.00 66.44  ? 98  GLN R  CG   1 
ATOM   17594 C CD   . GLN R  1 83  ? 173.234 129.938 131.169 1.00 70.07  ? 98  GLN R  CD   1 
ATOM   17595 O OE1  . GLN R  1 83  ? 173.228 130.571 130.117 1.00 70.06  ? 98  GLN R  OE1  1 
ATOM   17596 N NE2  . GLN R  1 83  ? 173.616 128.674 131.214 1.00 72.61  ? 98  GLN R  NE2  1 
ATOM   17597 N N    . PRO R  1 84  ? 172.507 132.140 135.609 1.00 60.08  ? 99  PRO R  N    1 
ATOM   17598 C CA   . PRO R  1 84  ? 173.581 132.530 136.527 1.00 58.26  ? 99  PRO R  CA   1 
ATOM   17599 C C    . PRO R  1 84  ? 174.970 132.111 136.050 1.00 57.55  ? 99  PRO R  C    1 
ATOM   17600 O O    . PRO R  1 84  ? 175.147 131.012 135.528 1.00 59.59  ? 99  PRO R  O    1 
ATOM   17601 C CB   . PRO R  1 84  ? 173.220 131.795 137.825 1.00 58.09  ? 99  PRO R  CB   1 
ATOM   17602 C CG   . PRO R  1 84  ? 172.452 130.572 137.365 1.00 59.24  ? 99  PRO R  CG   1 
ATOM   17603 C CD   . PRO R  1 84  ? 171.721 131.002 136.110 1.00 58.22  ? 99  PRO R  CD   1 
ATOM   17604 N N    . PHE R  1 85  ? 175.955 132.988 136.274 1.00 56.00  ? 100 PHE R  N    1 
ATOM   17605 C CA   . PHE R  1 85  ? 177.356 132.718 135.980 1.00 57.58  ? 100 PHE R  CA   1 
ATOM   17606 C C    . PHE R  1 85  ? 178.216 132.948 137.225 1.00 63.37  ? 100 PHE R  C    1 
ATOM   17607 O O    . PHE R  1 85  ? 177.977 133.862 138.008 1.00 66.27  ? 100 PHE R  O    1 
ATOM   17608 C CB   . PHE R  1 85  ? 177.861 133.641 134.865 1.00 54.18  ? 100 PHE R  CB   1 
ATOM   17609 C CG   . PHE R  1 85  ? 177.373 133.350 133.465 1.00 52.30  ? 100 PHE R  CG   1 
ATOM   17610 C CD1  . PHE R  1 85  ? 176.045 133.557 133.114 1.00 52.44  ? 100 PHE R  CD1  1 
ATOM   17611 C CD2  . PHE R  1 85  ? 178.249 132.895 132.485 1.00 51.33  ? 100 PHE R  CD2  1 
ATOM   17612 C CE1  . PHE R  1 85  ? 175.600 133.293 131.825 1.00 52.90  ? 100 PHE R  CE1  1 
ATOM   17613 C CE2  . PHE R  1 85  ? 177.808 132.652 131.190 1.00 50.27  ? 100 PHE R  CE2  1 
ATOM   17614 C CZ   . PHE R  1 85  ? 176.483 132.841 130.867 1.00 52.24  ? 100 PHE R  CZ   1 
ATOM   17615 N N    . ASN R  1 86  ? 179.251 132.120 137.395 1.00 67.75  ? 101 ASN R  N    1 
ATOM   17616 C CA   . ASN R  1 86  ? 180.247 132.304 138.440 1.00 71.16  ? 101 ASN R  CA   1 
ATOM   17617 C C    . ASN R  1 86  ? 181.395 133.167 137.909 1.00 70.75  ? 101 ASN R  C    1 
ATOM   17618 O O    . ASN R  1 86  ? 181.820 132.993 136.771 1.00 74.12  ? 101 ASN R  O    1 
ATOM   17619 C CB   . ASN R  1 86  ? 180.772 130.949 138.922 1.00 76.74  ? 101 ASN R  CB   1 
ATOM   17620 C CG   . ASN R  1 86  ? 179.682 129.975 139.323 1.00 79.54  ? 101 ASN R  CG   1 
ATOM   17621 O OD1  . ASN R  1 86  ? 179.554 128.905 138.731 1.00 84.11  ? 101 ASN R  OD1  1 
ATOM   17622 N ND2  . ASN R  1 86  ? 178.886 130.332 140.319 1.00 79.22  ? 101 ASN R  ND2  1 
ATOM   17623 N N    . ILE R  1 87  ? 181.952 134.052 138.745 1.00 73.92  ? 102 ILE R  N    1 
ATOM   17624 C CA   . ILE R  1 87  ? 183.122 134.827 138.343 1.00 81.53  ? 102 ILE R  CA   1 
ATOM   17625 C C    . ILE R  1 87  ? 184.392 134.037 138.654 1.00 85.91  ? 102 ILE R  C    1 
ATOM   17626 O O    . ILE R  1 87  ? 184.911 134.147 139.763 1.00 91.85  ? 102 ILE R  O    1 
ATOM   17627 C CB   . ILE R  1 87  ? 183.148 136.214 139.024 1.00 82.21  ? 102 ILE R  CB   1 
ATOM   17628 C CG1  . ILE R  1 87  ? 181.740 136.754 139.285 1.00 88.59  ? 102 ILE R  CG1  1 
ATOM   17629 C CG2  . ILE R  1 87  ? 184.021 137.203 138.253 1.00 84.72  ? 102 ILE R  CG2  1 
ATOM   17630 C CD1  . ILE R  1 87  ? 181.028 137.305 138.067 1.00 91.43  ? 102 ILE R  CD1  1 
ATOM   17631 N N    . ASN R  1 88  ? 184.899 133.260 137.682 1.00 95.74  ? 103 ASN R  N    1 
ATOM   17632 C CA   . ASN R  1 88  ? 186.132 132.503 137.878 1.00 106.43 ? 103 ASN R  CA   1 
ATOM   17633 C C    . ASN R  1 88  ? 187.296 133.467 138.109 1.00 103.50 ? 103 ASN R  C    1 
ATOM   17634 O O    . ASN R  1 88  ? 187.352 134.499 137.453 1.00 104.42 ? 103 ASN R  O    1 
ATOM   17635 C CB   . ASN R  1 88  ? 186.433 131.549 136.718 1.00 119.80 ? 103 ASN R  CB   1 
ATOM   17636 C CG   . ASN R  1 88  ? 187.639 130.681 137.012 1.00 135.71 ? 103 ASN R  CG   1 
ATOM   17637 O OD1  . ASN R  1 88  ? 187.497 129.567 137.510 1.00 140.50 ? 103 ASN R  OD1  1 
ATOM   17638 N ND2  . ASN R  1 88  ? 188.827 131.205 136.746 1.00 150.27 ? 103 ASN R  ND2  1 
ATOM   17639 N N    . GLY R  1 89  ? 188.202 133.129 139.044 1.00 107.16 ? 104 GLY R  N    1 
ATOM   17640 C CA   . GLY R  1 89  ? 189.347 133.959 139.394 1.00 113.68 ? 104 GLY R  CA   1 
ATOM   17641 C C    . GLY R  1 89  ? 188.937 135.159 140.245 1.00 118.43 ? 104 GLY R  C    1 
ATOM   17642 O O    . GLY R  1 89  ? 187.760 135.513 140.279 1.00 122.21 ? 104 GLY R  O    1 
ATOM   17643 N N    . THR R  1 90  ? 189.913 135.769 140.927 1.00 122.39 ? 105 THR R  N    1 
ATOM   17644 C CA   . THR R  1 90  ? 189.665 136.943 141.758 1.00 122.77 ? 105 THR R  CA   1 
ATOM   17645 C C    . THR R  1 90  ? 188.684 137.915 141.096 1.00 116.00 ? 105 THR R  C    1 
ATOM   17646 O O    . THR R  1 90  ? 188.858 138.325 139.947 1.00 114.49 ? 105 THR R  O    1 
ATOM   17647 C CB   . THR R  1 90  ? 190.963 137.669 142.132 1.00 131.06 ? 105 THR R  CB   1 
ATOM   17648 O OG1  . THR R  1 90  ? 191.687 138.011 140.947 1.00 132.96 ? 105 THR R  OG1  1 
ATOM   17649 C CG2  . THR R  1 90  ? 191.842 136.870 143.069 1.00 135.66 ? 105 THR R  CG2  1 
ATOM   17650 N N    . ALA R  1 91  ? 187.640 138.287 141.846 1.00 109.92 ? 106 ALA R  N    1 
ATOM   17651 C CA   . ALA R  1 91  ? 186.675 139.288 141.409 1.00 102.84 ? 106 ALA R  CA   1 
ATOM   17652 C C    . ALA R  1 91  ? 187.313 140.679 141.419 1.00 99.11  ? 106 ALA R  C    1 
ATOM   17653 O O    . ALA R  1 91  ? 187.958 141.050 142.399 1.00 101.48 ? 106 ALA R  O    1 
ATOM   17654 C CB   . ALA R  1 91  ? 185.455 139.227 142.294 1.00 102.41 ? 106 ALA R  CB   1 
ATOM   17655 N N    . PRO R  1 92  ? 187.153 141.512 140.356 1.00 95.54  ? 107 PRO R  N    1 
ATOM   17656 C CA   . PRO R  1 92  ? 187.753 142.846 140.330 1.00 93.29  ? 107 PRO R  CA   1 
ATOM   17657 C C    . PRO R  1 92  ? 187.028 143.825 141.249 1.00 89.86  ? 107 PRO R  C    1 
ATOM   17658 O O    . PRO R  1 92  ? 185.873 143.627 141.630 1.00 90.28  ? 107 PRO R  O    1 
ATOM   17659 C CB   . PRO R  1 92  ? 187.617 143.267 138.860 1.00 96.20  ? 107 PRO R  CB   1 
ATOM   17660 C CG   . PRO R  1 92  ? 186.350 142.581 138.435 1.00 93.65  ? 107 PRO R  CG   1 
ATOM   17661 C CD   . PRO R  1 92  ? 186.428 141.223 139.109 1.00 94.82  ? 107 PRO R  CD   1 
ATOM   17662 N N    . SER R  1 93  ? 187.741 144.901 141.587 1.00 85.35  ? 108 SER R  N    1 
ATOM   17663 C CA   . SER R  1 93  ? 187.304 145.858 142.589 1.00 81.37  ? 108 SER R  CA   1 
ATOM   17664 C C    . SER R  1 93  ? 187.526 147.287 142.093 1.00 79.72  ? 108 SER R  C    1 
ATOM   17665 O O    . SER R  1 93  ? 188.540 147.583 141.460 1.00 85.26  ? 108 SER R  O    1 
ATOM   17666 C CB   . SER R  1 93  ? 188.025 145.585 143.880 1.00 82.16  ? 108 SER R  CB   1 
ATOM   17667 O OG   . SER R  1 93  ? 187.679 146.530 144.872 1.00 86.05  ? 108 SER R  OG   1 
ATOM   17668 N N    . ILE R  1 94  ? 186.559 148.167 142.391 1.00 73.84  ? 109 ILE R  N    1 
ATOM   17669 C CA   . ILE R  1 94  ? 186.509 149.532 141.896 1.00 71.35  ? 109 ILE R  CA   1 
ATOM   17670 C C    . ILE R  1 94  ? 186.764 150.471 143.078 1.00 72.36  ? 109 ILE R  C    1 
ATOM   17671 O O    . ILE R  1 94  ? 185.963 150.509 144.009 1.00 72.80  ? 109 ILE R  O    1 
ATOM   17672 C CB   . ILE R  1 94  ? 185.149 149.820 141.212 1.00 70.42  ? 109 ILE R  CB   1 
ATOM   17673 C CG1  . ILE R  1 94  ? 184.721 148.768 140.179 1.00 71.19  ? 109 ILE R  CG1  1 
ATOM   17674 C CG2  . ILE R  1 94  ? 185.190 151.194 140.566 1.00 72.60  ? 109 ILE R  CG2  1 
ATOM   17675 C CD1  . ILE R  1 94  ? 184.059 147.521 140.727 1.00 66.26  ? 109 ILE R  CD1  1 
ATOM   17676 N N    . PRO R  1 95  ? 187.868 151.262 143.089 1.00 73.49  ? 110 PRO R  N    1 
ATOM   17677 C CA   . PRO R  1 95  ? 188.136 152.215 144.169 1.00 73.86  ? 110 PRO R  CA   1 
ATOM   17678 C C    . PRO R  1 95  ? 187.063 153.296 144.261 1.00 73.10  ? 110 PRO R  C    1 
ATOM   17679 O O    . PRO R  1 95  ? 186.333 153.553 143.306 1.00 74.06  ? 110 PRO R  O    1 
ATOM   17680 C CB   . PRO R  1 95  ? 189.478 152.857 143.774 1.00 77.49  ? 110 PRO R  CB   1 
ATOM   17681 C CG   . PRO R  1 95  ? 190.115 151.861 142.826 1.00 77.76  ? 110 PRO R  CG   1 
ATOM   17682 C CD   . PRO R  1 95  ? 188.937 151.269 142.083 1.00 73.28  ? 110 PRO R  CD   1 
ATOM   17683 N N    . ALA R  1 96  ? 186.980 153.942 145.428 1.00 71.45  ? 111 ALA R  N    1 
ATOM   17684 C CA   . ALA R  1 96  ? 186.052 155.043 145.661 1.00 67.97  ? 111 ALA R  CA   1 
ATOM   17685 C C    . ALA R  1 96  ? 186.235 156.172 144.636 1.00 65.80  ? 111 ALA R  C    1 
ATOM   17686 O O    . ALA R  1 96  ? 187.355 156.466 144.218 1.00 66.75  ? 111 ALA R  O    1 
ATOM   17687 C CB   . ALA R  1 96  ? 186.262 155.551 147.063 1.00 68.52  ? 111 ALA R  CB   1 
ATOM   17688 N N    . GLY R  1 97  ? 185.120 156.794 144.224 1.00 66.39  ? 112 GLY R  N    1 
ATOM   17689 C CA   . GLY R  1 97  ? 185.104 157.983 143.380 1.00 70.07  ? 112 GLY R  CA   1 
ATOM   17690 C C    . GLY R  1 97  ? 185.654 157.821 141.958 1.00 72.07  ? 112 GLY R  C    1 
ATOM   17691 O O    . GLY R  1 97  ? 185.828 158.826 141.268 1.00 76.35  ? 112 GLY R  O    1 
ATOM   17692 N N    . ARG R  1 98  ? 185.905 156.584 141.499 1.00 78.62  ? 113 ARG R  N    1 
ATOM   17693 C CA   . ARG R  1 98  ? 186.639 156.342 140.259 1.00 82.94  ? 113 ARG R  CA   1 
ATOM   17694 C C    . ARG R  1 98  ? 185.752 155.762 139.151 1.00 79.66  ? 113 ARG R  C    1 
ATOM   17695 O O    . ARG R  1 98  ? 184.873 154.938 139.408 1.00 78.53  ? 113 ARG R  O    1 
ATOM   17696 C CB   . ARG R  1 98  ? 187.830 155.427 140.556 1.00 92.45  ? 113 ARG R  CB   1 
ATOM   17697 C CG   . ARG R  1 98  ? 188.889 155.435 139.467 1.00 106.90 ? 113 ARG R  CG   1 
ATOM   17698 C CD   . ARG R  1 98  ? 190.217 154.839 139.895 1.00 124.36 ? 113 ARG R  CD   1 
ATOM   17699 N NE   . ARG R  1 98  ? 190.793 155.534 141.043 1.00 133.59 ? 113 ARG R  NE   1 
ATOM   17700 C CZ   . ARG R  1 98  ? 191.431 156.704 141.009 1.00 139.83 ? 113 ARG R  CZ   1 
ATOM   17701 N NH1  . ARG R  1 98  ? 191.903 157.224 142.129 1.00 143.24 ? 113 ARG R  NH1  1 
ATOM   17702 N NH2  . ARG R  1 98  ? 191.604 157.349 139.867 1.00 141.81 ? 113 ARG R  NH2  1 
ATOM   17703 N N    . THR R  1 99  ? 186.013 156.189 137.904 1.00 79.40  ? 114 THR R  N    1 
ATOM   17704 C CA   . THR R  1 99  ? 185.430 155.604 136.699 1.00 79.88  ? 114 THR R  CA   1 
ATOM   17705 C C    . THR R  1 99  ? 186.486 154.745 136.001 1.00 81.21  ? 114 THR R  C    1 
ATOM   17706 O O    . THR R  1 99  ? 187.605 155.204 135.789 1.00 86.45  ? 114 THR R  O    1 
ATOM   17707 C CB   . THR R  1 99  ? 184.931 156.675 135.714 1.00 80.59  ? 114 THR R  CB   1 
ATOM   17708 O OG1  . THR R  1 99  ? 184.036 157.560 136.386 1.00 84.17  ? 114 THR R  OG1  1 
ATOM   17709 C CG2  . THR R  1 99  ? 184.212 156.098 134.514 1.00 82.06  ? 114 THR R  CG2  1 
ATOM   17710 N N    . GLN R  1 100 ? 186.133 153.501 135.638 1.00 79.55  ? 115 GLN R  N    1 
ATOM   17711 C CA   . GLN R  1 100 ? 187.067 152.567 135.017 1.00 80.55  ? 115 GLN R  CA   1 
ATOM   17712 C C    . GLN R  1 100 ? 186.353 151.663 134.017 1.00 82.17  ? 115 GLN R  C    1 
ATOM   17713 O O    . GLN R  1 100 ? 185.222 151.247 134.248 1.00 82.47  ? 115 GLN R  O    1 
ATOM   17714 C CB   . GLN R  1 100 ? 187.644 151.590 136.044 1.00 83.75  ? 115 GLN R  CB   1 
ATOM   17715 C CG   . GLN R  1 100 ? 188.499 152.202 137.147 1.00 91.96  ? 115 GLN R  CG   1 
ATOM   17716 C CD   . GLN R  1 100 ? 189.107 151.095 137.974 1.00 99.24  ? 115 GLN R  CD   1 
ATOM   17717 O OE1  . GLN R  1 100 ? 188.578 150.707 139.015 1.00 101.55 ? 115 GLN R  OE1  1 
ATOM   17718 N NE2  . GLN R  1 100 ? 190.219 150.555 137.500 1.00 104.12 ? 115 GLN R  NE2  1 
ATOM   17719 N N    . PRO R  1 101 ? 187.027 151.243 132.926 1.00 81.53  ? 116 PRO R  N    1 
ATOM   17720 C CA   . PRO R  1 101 ? 186.659 149.993 132.270 1.00 77.08  ? 116 PRO R  CA   1 
ATOM   17721 C C    . PRO R  1 101 ? 187.210 148.855 133.132 1.00 73.99  ? 116 PRO R  C    1 
ATOM   17722 O O    . PRO R  1 101 ? 188.383 148.865 133.503 1.00 78.50  ? 116 PRO R  O    1 
ATOM   17723 C CB   . PRO R  1 101 ? 187.362 150.088 130.910 1.00 79.44  ? 116 PRO R  CB   1 
ATOM   17724 C CG   . PRO R  1 101 ? 188.553 151.002 131.148 1.00 82.72  ? 116 PRO R  CG   1 
ATOM   17725 C CD   . PRO R  1 101 ? 188.173 151.916 132.295 1.00 81.71  ? 116 PRO R  CD   1 
ATOM   17726 N N    . ILE R  1 102 ? 186.360 147.870 133.459 1.00 70.79  ? 117 ILE R  N    1 
ATOM   17727 C CA   . ILE R  1 102 ? 186.793 146.656 134.148 1.00 70.25  ? 117 ILE R  CA   1 
ATOM   17728 C C    . ILE R  1 102 ? 186.536 145.442 133.258 1.00 71.16  ? 117 ILE R  C    1 
ATOM   17729 O O    . ILE R  1 102 ? 185.608 145.439 132.454 1.00 71.72  ? 117 ILE R  O    1 
ATOM   17730 C CB   . ILE R  1 102 ? 186.152 146.501 135.548 1.00 69.99  ? 117 ILE R  CB   1 
ATOM   17731 C CG1  . ILE R  1 102 ? 184.658 146.155 135.491 1.00 69.37  ? 117 ILE R  CG1  1 
ATOM   17732 C CG2  . ILE R  1 102 ? 186.440 147.722 136.413 1.00 73.98  ? 117 ILE R  CG2  1 
ATOM   17733 C CD1  . ILE R  1 102 ? 184.028 145.813 136.825 1.00 68.23  ? 117 ILE R  CD1  1 
ATOM   17734 N N    . THR R  1 103 ? 187.382 144.416 133.401 1.00 73.43  ? 118 THR R  N    1 
ATOM   17735 C CA   . THR R  1 103 ? 187.227 143.149 132.694 1.00 74.91  ? 118 THR R  CA   1 
ATOM   17736 C C    . THR R  1 103 ? 187.358 142.006 133.695 1.00 70.98  ? 118 THR R  C    1 
ATOM   17737 O O    . THR R  1 103 ? 188.223 142.045 134.568 1.00 75.49  ? 118 THR R  O    1 
ATOM   17738 C CB   . THR R  1 103 ? 188.246 142.991 131.551 1.00 79.72  ? 118 THR R  CB   1 
ATOM   17739 O OG1  . THR R  1 103 ? 188.046 144.043 130.608 1.00 83.29  ? 118 THR R  OG1  1 
ATOM   17740 C CG2  . THR R  1 103 ? 188.131 141.680 130.799 1.00 81.71  ? 118 THR R  CG2  1 
ATOM   17741 N N    . PHE R  1 104 ? 186.506 140.985 133.549 1.00 64.17  ? 119 PHE R  N    1 
ATOM   17742 C CA   . PHE R  1 104 ? 186.592 139.786 134.367 1.00 63.11  ? 119 PHE R  CA   1 
ATOM   17743 C C    . PHE R  1 104 ? 186.099 138.570 133.589 1.00 63.74  ? 119 PHE R  C    1 
ATOM   17744 O O    . PHE R  1 104 ? 185.325 138.701 132.649 1.00 65.75  ? 119 PHE R  O    1 
ATOM   17745 C CB   . PHE R  1 104 ? 185.850 139.967 135.692 1.00 62.36  ? 119 PHE R  CB   1 
ATOM   17746 C CG   . PHE R  1 104 ? 184.407 140.396 135.594 1.00 60.69  ? 119 PHE R  CG   1 
ATOM   17747 C CD1  . PHE R  1 104 ? 184.065 141.738 135.480 1.00 61.19  ? 119 PHE R  CD1  1 
ATOM   17748 C CD2  . PHE R  1 104 ? 183.382 139.465 135.635 1.00 62.05  ? 119 PHE R  CD2  1 
ATOM   17749 C CE1  . PHE R  1 104 ? 182.735 142.133 135.391 1.00 60.21  ? 119 PHE R  CE1  1 
ATOM   17750 C CE2  . PHE R  1 104 ? 182.050 139.856 135.558 1.00 62.37  ? 119 PHE R  CE2  1 
ATOM   17751 C CZ   . PHE R  1 104 ? 181.730 141.191 135.430 1.00 60.18  ? 119 PHE R  CZ   1 
ATOM   17752 N N    . GLU R  1 105 ? 186.559 137.383 134.001 1.00 65.41  ? 120 GLU R  N    1 
ATOM   17753 C CA   . GLU R  1 105 ? 186.173 136.136 133.354 1.00 65.79  ? 120 GLU R  CA   1 
ATOM   17754 C C    . GLU R  1 105 ? 185.057 135.438 134.127 1.00 62.06  ? 120 GLU R  C    1 
ATOM   17755 O O    . GLU R  1 105 ? 185.011 135.482 135.357 1.00 64.57  ? 120 GLU R  O    1 
ATOM   17756 C CB   . GLU R  1 105 ? 187.372 135.212 133.196 1.00 70.82  ? 120 GLU R  CB   1 
ATOM   17757 C CG   . GLU R  1 105 ? 188.222 135.593 132.009 1.00 82.85  ? 120 GLU R  CG   1 
ATOM   17758 C CD   . GLU R  1 105 ? 189.307 134.573 131.701 1.00 96.20  ? 120 GLU R  CD   1 
ATOM   17759 O OE1  . GLU R  1 105 ? 190.055 134.197 132.635 1.00 96.96  ? 120 GLU R  OE1  1 
ATOM   17760 O OE2  . GLU R  1 105 ? 189.413 134.153 130.527 1.00 100.51 ? 120 GLU R  OE2  1 
ATOM   17761 N N    . VAL R  1 106 ? 184.166 134.764 133.387 1.00 59.69  ? 121 VAL R  N    1 
ATOM   17762 C CA   . VAL R  1 106 ? 183.012 134.087 133.970 1.00 60.01  ? 121 VAL R  CA   1 
ATOM   17763 C C    . VAL R  1 106 ? 182.785 132.725 133.316 1.00 61.56  ? 121 VAL R  C    1 
ATOM   17764 O O    . VAL R  1 106 ? 183.151 132.509 132.164 1.00 62.44  ? 121 VAL R  O    1 
ATOM   17765 C CB   . VAL R  1 106 ? 181.728 134.938 133.895 1.00 59.31  ? 121 VAL R  CB   1 
ATOM   17766 C CG1  . VAL R  1 106 ? 181.894 136.285 134.575 1.00 56.03  ? 121 VAL R  CG1  1 
ATOM   17767 C CG2  . VAL R  1 106 ? 181.231 135.124 132.468 1.00 57.80  ? 121 VAL R  CG2  1 
ATOM   17768 N N    . THR R  1 107 ? 182.132 131.819 134.059 1.00 65.23  ? 122 THR R  N    1 
ATOM   17769 C CA   . THR R  1 107 ? 181.706 130.518 133.558 1.00 71.11  ? 122 THR R  CA   1 
ATOM   17770 C C    . THR R  1 107 ? 180.245 130.291 133.931 1.00 72.60  ? 122 THR R  C    1 
ATOM   17771 O O    . THR R  1 107 ? 179.832 130.675 135.019 1.00 72.37  ? 122 THR R  O    1 
ATOM   17772 C CB   . THR R  1 107 ? 182.556 129.378 134.141 1.00 76.58  ? 122 THR R  CB   1 
ATOM   17773 O OG1  . THR R  1 107 ? 182.476 129.373 135.568 1.00 80.09  ? 122 THR R  OG1  1 
ATOM   17774 C CG2  . THR R  1 107 ? 184.009 129.455 133.734 1.00 79.84  ? 122 THR R  CG2  1 
ATOM   17775 N N    . PRO R  1 108 ? 179.420 129.641 133.075 1.00 74.83  ? 123 PRO R  N    1 
ATOM   17776 C CA   . PRO R  1 108 ? 178.044 129.295 133.432 1.00 77.85  ? 123 PRO R  CA   1 
ATOM   17777 C C    . PRO R  1 108 ? 178.003 128.399 134.668 1.00 84.35  ? 123 PRO R  C    1 
ATOM   17778 O O    . PRO R  1 108 ? 178.840 127.513 134.823 1.00 86.42  ? 123 PRO R  O    1 
ATOM   17779 C CB   . PRO R  1 108 ? 177.520 128.514 132.218 1.00 74.50  ? 123 PRO R  CB   1 
ATOM   17780 C CG   . PRO R  1 108 ? 178.446 128.875 131.081 1.00 74.58  ? 123 PRO R  CG   1 
ATOM   17781 C CD   . PRO R  1 108 ? 179.777 129.168 131.737 1.00 74.07  ? 123 PRO R  CD   1 
ATOM   17782 N N    . ALA R  1 109 ? 177.019 128.626 135.549 1.00 91.67  ? 124 ALA R  N    1 
ATOM   17783 C CA   . ALA R  1 109 ? 176.856 127.795 136.737 1.00 99.40  ? 124 ALA R  CA   1 
ATOM   17784 C C    . ALA R  1 109 ? 176.224 126.438 136.403 1.00 105.68 ? 124 ALA R  C    1 
ATOM   17785 O O    . ALA R  1 109 ? 176.543 125.435 137.047 1.00 111.92 ? 124 ALA R  O    1 
ATOM   17786 C CB   . ALA R  1 109 ? 176.082 128.548 137.785 1.00 99.03  ? 124 ALA R  CB   1 
ATOM   17787 N N    . SER R  1 110 ? 175.317 126.419 135.411 1.00 110.29 ? 125 SER R  N    1 
ATOM   17788 C CA   . SER R  1 110 ? 174.682 125.215 134.875 1.00 117.36 ? 125 SER R  CA   1 
ATOM   17789 C C    . SER R  1 110 ? 174.237 125.446 133.427 1.00 118.12 ? 125 SER R  C    1 
ATOM   17790 O O    . SER R  1 110 ? 174.062 126.591 133.010 1.00 118.39 ? 125 SER R  O    1 
ATOM   17791 C CB   . SER R  1 110 ? 173.529 124.771 135.746 1.00 124.83 ? 125 SER R  CB   1 
ATOM   17792 O OG   . SER R  1 110 ? 172.538 125.785 135.836 1.00 127.33 ? 125 SER R  OG   1 
ATOM   17793 N N    . GLY R  1 111 ? 174.056 124.356 132.664 1.00 120.37 ? 126 GLY R  N    1 
ATOM   17794 C CA   . GLY R  1 111 ? 173.679 124.423 131.253 1.00 120.71 ? 126 GLY R  CA   1 
ATOM   17795 C C    . GLY R  1 111 ? 174.775 125.017 130.358 1.00 117.38 ? 126 GLY R  C    1 
ATOM   17796 O O    . GLY R  1 111 ? 175.953 124.973 130.713 1.00 115.42 ? 126 GLY R  O    1 
ATOM   17797 N N    . LYS R  1 112 ? 174.377 125.548 129.186 1.00 115.23 ? 127 LYS R  N    1 
ATOM   17798 C CA   . LYS R  1 112 ? 175.273 126.287 128.303 1.00 112.83 ? 127 LYS R  CA   1 
ATOM   17799 C C    . LYS R  1 112 ? 174.588 127.543 127.756 1.00 105.18 ? 127 LYS R  C    1 
ATOM   17800 O O    . LYS R  1 112 ? 173.382 127.541 127.527 1.00 106.69 ? 127 LYS R  O    1 
ATOM   17801 C CB   . LYS R  1 112 ? 175.783 125.395 127.167 1.00 121.19 ? 127 LYS R  CB   1 
ATOM   17802 C CG   . LYS R  1 112 ? 174.714 124.855 126.218 1.00 131.15 ? 127 LYS R  CG   1 
ATOM   17803 C CD   . LYS R  1 112 ? 175.259 124.067 125.032 1.00 142.64 ? 127 LYS R  CD   1 
ATOM   17804 C CE   . LYS R  1 112 ? 174.211 123.325 124.219 1.00 147.99 ? 127 LYS R  CE   1 
ATOM   17805 N NZ   . LYS R  1 112 ? 173.311 124.247 123.484 1.00 150.74 ? 127 LYS R  NZ   1 
ATOM   17806 N N    . PRO R  1 113 ? 175.333 128.650 127.512 1.00 97.46  ? 128 PRO R  N    1 
ATOM   17807 C CA   . PRO R  1 113 ? 174.791 129.802 126.793 1.00 92.62  ? 128 PRO R  CA   1 
ATOM   17808 C C    . PRO R  1 113 ? 174.590 129.480 125.314 1.00 91.13  ? 128 PRO R  C    1 
ATOM   17809 O O    . PRO R  1 113 ? 175.175 128.534 124.784 1.00 93.13  ? 128 PRO R  O    1 
ATOM   17810 C CB   . PRO R  1 113 ? 175.883 130.877 126.928 1.00 92.73  ? 128 PRO R  CB   1 
ATOM   17811 C CG   . PRO R  1 113 ? 176.786 130.373 128.044 1.00 93.26  ? 128 PRO R  CG   1 
ATOM   17812 C CD   . PRO R  1 113 ? 176.731 128.865 127.908 1.00 94.05  ? 128 PRO R  CD   1 
ATOM   17813 N N    . ASN R  1 114 ? 173.775 130.313 124.657 1.00 88.88  ? 129 ASN R  N    1 
ATOM   17814 C CA   . ASN R  1 114 ? 173.528 130.231 123.226 1.00 88.82  ? 129 ASN R  CA   1 
ATOM   17815 C C    . ASN R  1 114 ? 173.632 131.621 122.596 1.00 85.70  ? 129 ASN R  C    1 
ATOM   17816 O O    . ASN R  1 114 ? 172.763 132.018 121.819 1.00 94.62  ? 129 ASN R  O    1 
ATOM   17817 C CB   . ASN R  1 114 ? 172.205 129.506 122.944 1.00 94.95  ? 129 ASN R  CB   1 
ATOM   17818 C CG   . ASN R  1 114 ? 172.255 128.030 123.283 1.00 100.64 ? 129 ASN R  CG   1 
ATOM   17819 O OD1  . ASN R  1 114 ? 173.037 127.284 122.697 1.00 99.46  ? 129 ASN R  OD1  1 
ATOM   17820 N ND2  . ASN R  1 114 ? 171.434 127.597 124.229 1.00 103.17 ? 129 ASN R  ND2  1 
ATOM   17821 N N    . PHE R  1 115 ? 174.716 132.338 122.917 1.00 75.81  ? 130 PHE R  N    1 
ATOM   17822 C CA   . PHE R  1 115 ? 174.975 133.664 122.375 1.00 71.62  ? 130 PHE R  CA   1 
ATOM   17823 C C    . PHE R  1 115 ? 175.179 133.632 120.854 1.00 73.05  ? 130 PHE R  C    1 
ATOM   17824 O O    . PHE R  1 115 ? 175.611 132.626 120.293 1.00 77.19  ? 130 PHE R  O    1 
ATOM   17825 C CB   . PHE R  1 115 ? 176.198 134.280 123.054 1.00 66.83  ? 130 PHE R  CB   1 
ATOM   17826 C CG   . PHE R  1 115 ? 176.195 134.335 124.564 1.00 62.09  ? 130 PHE R  CG   1 
ATOM   17827 C CD1  . PHE R  1 115 ? 175.127 134.888 125.263 1.00 59.39  ? 130 PHE R  CD1  1 
ATOM   17828 C CD2  . PHE R  1 115 ? 177.297 133.891 125.286 1.00 59.01  ? 130 PHE R  CD2  1 
ATOM   17829 C CE1  . PHE R  1 115 ? 175.145 134.957 126.649 1.00 57.72  ? 130 PHE R  CE1  1 
ATOM   17830 C CE2  . PHE R  1 115 ? 177.317 133.967 126.674 1.00 58.76  ? 130 PHE R  CE2  1 
ATOM   17831 C CZ   . PHE R  1 115 ? 176.242 134.504 127.352 1.00 58.81  ? 130 PHE R  CZ   1 
ATOM   17832 N N    . SER R  1 116 ? 174.883 134.764 120.195 1.00 72.06  ? 131 SER R  N    1 
ATOM   17833 C CA   . SER R  1 116 ? 174.986 134.930 118.750 1.00 72.86  ? 131 SER R  CA   1 
ATOM   17834 C C    . SER R  1 116 ? 175.772 136.204 118.440 1.00 72.20  ? 131 SER R  C    1 
ATOM   17835 O O    . SER R  1 116 ? 175.523 137.227 119.065 1.00 73.28  ? 131 SER R  O    1 
ATOM   17836 C CB   . SER R  1 116 ? 173.600 134.987 118.162 1.00 77.01  ? 131 SER R  CB   1 
ATOM   17837 O OG   . SER R  1 116 ? 173.652 135.200 116.762 1.00 81.07  ? 131 SER R  OG   1 
ATOM   17838 N N    . PRO R  1 117 ? 176.748 136.207 117.495 1.00 70.16  ? 132 PRO R  N    1 
ATOM   17839 C CA   . PRO R  1 117 ? 177.532 137.408 117.200 1.00 69.00  ? 132 PRO R  CA   1 
ATOM   17840 C C    . PRO R  1 117 ? 176.691 138.646 116.895 1.00 69.87  ? 132 PRO R  C    1 
ATOM   17841 O O    . PRO R  1 117 ? 175.756 138.614 116.095 1.00 74.40  ? 132 PRO R  O    1 
ATOM   17842 C CB   . PRO R  1 117 ? 178.393 137.002 115.999 1.00 70.61  ? 132 PRO R  CB   1 
ATOM   17843 C CG   . PRO R  1 117 ? 178.556 135.507 116.173 1.00 73.51  ? 132 PRO R  CG   1 
ATOM   17844 C CD   . PRO R  1 117 ? 177.217 135.051 116.717 1.00 70.34  ? 132 PRO R  CD   1 
ATOM   17845 N N    . GLY R  1 118 ? 177.005 139.735 117.603 1.00 65.85  ? 133 GLY R  N    1 
ATOM   17846 C CA   . GLY R  1 118 ? 176.338 141.017 117.438 1.00 62.59  ? 133 GLY R  CA   1 
ATOM   17847 C C    . GLY R  1 118 ? 174.992 141.136 118.160 1.00 62.36  ? 133 GLY R  C    1 
ATOM   17848 O O    . GLY R  1 118 ? 174.425 142.229 118.203 1.00 63.54  ? 133 GLY R  O    1 
ATOM   17849 N N    . ALA R  1 119 ? 174.475 140.045 118.743 1.00 60.53  ? 134 ALA R  N    1 
ATOM   17850 C CA   . ALA R  1 119 ? 173.245 140.110 119.529 1.00 59.64  ? 134 ALA R  CA   1 
ATOM   17851 C C    . ALA R  1 119 ? 173.500 140.763 120.894 1.00 60.51  ? 134 ALA R  C    1 
ATOM   17852 O O    . ALA R  1 119 ? 174.595 140.650 121.453 1.00 62.47  ? 134 ALA R  O    1 
ATOM   17853 C CB   . ALA R  1 119 ? 172.634 138.733 119.652 1.00 59.02  ? 134 ALA R  CB   1 
ATOM   17854 N N    . SER R  1 120 ? 172.469 141.433 121.438 1.00 58.96  ? 135 SER R  N    1 
ATOM   17855 C CA   . SER R  1 120 ? 172.551 142.134 122.717 1.00 58.43  ? 135 SER R  CA   1 
ATOM   17856 C C    . SER R  1 120 ? 171.702 141.435 123.778 1.00 55.05  ? 135 SER R  C    1 
ATOM   17857 O O    . SER R  1 120 ? 170.505 141.241 123.588 1.00 57.52  ? 135 SER R  O    1 
ATOM   17858 C CB   . SER R  1 120 ? 172.153 143.591 122.582 1.00 59.86  ? 135 SER R  CB   1 
ATOM   17859 O OG   . SER R  1 120 ? 170.826 143.701 122.096 1.00 63.78  ? 135 SER R  OG   1 
ATOM   17860 N N    . TYR R  1 121 ? 172.330 141.117 124.917 1.00 54.01  ? 136 TYR R  N    1 
ATOM   17861 C CA   . TYR R  1 121 ? 171.729 140.391 126.029 1.00 53.76  ? 136 TYR R  CA   1 
ATOM   17862 C C    . TYR R  1 121 ? 171.625 141.305 127.247 1.00 52.55  ? 136 TYR R  C    1 
ATOM   17863 O O    . TYR R  1 121 ? 172.582 142.005 127.577 1.00 54.41  ? 136 TYR R  O    1 
ATOM   17864 C CB   . TYR R  1 121 ? 172.547 139.125 126.317 1.00 54.80  ? 136 TYR R  CB   1 
ATOM   17865 C CG   . TYR R  1 121 ? 172.581 138.208 125.124 1.00 58.38  ? 136 TYR R  CG   1 
ATOM   17866 C CD1  . TYR R  1 121 ? 171.496 137.396 124.824 1.00 59.35  ? 136 TYR R  CD1  1 
ATOM   17867 C CD2  . TYR R  1 121 ? 173.643 138.237 124.229 1.00 60.37  ? 136 TYR R  CD2  1 
ATOM   17868 C CE1  . TYR R  1 121 ? 171.469 136.636 123.666 1.00 62.45  ? 136 TYR R  CE1  1 
ATOM   17869 C CE2  . TYR R  1 121 ? 173.643 137.465 123.074 1.00 62.12  ? 136 TYR R  CE2  1 
ATOM   17870 C CZ   . TYR R  1 121 ? 172.548 136.660 122.798 1.00 63.85  ? 136 TYR R  CZ   1 
ATOM   17871 O OH   . TYR R  1 121 ? 172.492 135.913 121.659 1.00 67.32  ? 136 TYR R  OH   1 
ATOM   17872 N N    . THR R  1 122 ? 170.474 141.283 127.930 1.00 52.99  ? 137 THR R  N    1 
ATOM   17873 C CA   . THR R  1 122 ? 170.362 141.941 129.227 1.00 53.22  ? 137 THR R  CA   1 
ATOM   17874 C C    . THR R  1 122 ? 171.078 141.114 130.288 1.00 49.11  ? 137 THR R  C    1 
ATOM   17875 O O    . THR R  1 122 ? 171.014 139.889 130.287 1.00 50.47  ? 137 THR R  O    1 
ATOM   17876 C CB   . THR R  1 122 ? 168.913 142.244 129.626 1.00 56.34  ? 137 THR R  CB   1 
ATOM   17877 O OG1  . THR R  1 122 ? 168.152 141.039 129.566 1.00 63.43  ? 137 THR R  OG1  1 
ATOM   17878 C CG2  . THR R  1 122 ? 168.277 143.273 128.721 1.00 65.08  ? 137 THR R  CG2  1 
ATOM   17879 N N    . ALA R  1 123 ? 171.764 141.810 131.197 1.00 46.78  ? 138 ALA R  N    1 
ATOM   17880 C CA   . ALA R  1 123 ? 172.531 141.191 132.264 1.00 47.40  ? 138 ALA R  CA   1 
ATOM   17881 C C    . ALA R  1 123 ? 172.305 141.971 133.556 1.00 48.13  ? 138 ALA R  C    1 
ATOM   17882 O O    . ALA R  1 123 ? 171.878 143.117 133.522 1.00 49.96  ? 138 ALA R  O    1 
ATOM   17883 C CB   . ALA R  1 123 ? 173.990 141.158 131.886 1.00 46.88  ? 138 ALA R  CB   1 
ATOM   17884 N N    . THR R  1 124 ? 172.565 141.344 134.706 1.00 47.89  ? 139 THR R  N    1 
ATOM   17885 C CA   . THR R  1 124 ? 172.529 142.049 135.978 1.00 47.64  ? 139 THR R  CA   1 
ATOM   17886 C C    . THR R  1 124 ? 173.822 141.738 136.718 1.00 47.84  ? 139 THR R  C    1 
ATOM   17887 O O    . THR R  1 124 ? 174.131 140.566 136.915 1.00 48.88  ? 139 THR R  O    1 
ATOM   17888 C CB   . THR R  1 124 ? 171.334 141.615 136.837 1.00 49.47  ? 139 THR R  CB   1 
ATOM   17889 O OG1  . THR R  1 124 ? 170.148 141.619 136.042 1.00 52.14  ? 139 THR R  OG1  1 
ATOM   17890 C CG2  . THR R  1 124 ? 171.128 142.499 138.050 1.00 51.23  ? 139 THR R  CG2  1 
ATOM   17891 N N    . ILE R  1 125 ? 174.561 142.781 137.132 1.00 47.26  ? 140 ILE R  N    1 
ATOM   17892 C CA   . ILE R  1 125 ? 175.791 142.613 137.898 1.00 49.30  ? 140 ILE R  CA   1 
ATOM   17893 C C    . ILE R  1 125 ? 175.471 142.906 139.363 1.00 49.58  ? 140 ILE R  C    1 
ATOM   17894 O O    . ILE R  1 125 ? 174.837 143.916 139.652 1.00 49.26  ? 140 ILE R  O    1 
ATOM   17895 C CB   . ILE R  1 125 ? 176.947 143.508 137.381 1.00 52.31  ? 140 ILE R  CB   1 
ATOM   17896 C CG1  . ILE R  1 125 ? 177.274 143.297 135.901 1.00 54.81  ? 140 ILE R  CG1  1 
ATOM   17897 C CG2  . ILE R  1 125 ? 178.196 143.289 138.214 1.00 53.77  ? 140 ILE R  CG2  1 
ATOM   17898 C CD1  . ILE R  1 125 ? 176.473 144.148 134.947 1.00 58.03  ? 140 ILE R  CD1  1 
ATOM   17899 N N    . TYR R  1 126 ? 175.908 142.027 140.277 1.00 49.28  ? 141 TYR R  N    1 
ATOM   17900 C CA   . TYR R  1 126 ? 175.690 142.203 141.705 1.00 49.60  ? 141 TYR R  CA   1 
ATOM   17901 C C    . TYR R  1 126 ? 177.008 142.518 142.400 1.00 50.72  ? 141 TYR R  C    1 
ATOM   17902 O O    . TYR R  1 126 ? 177.976 141.766 142.304 1.00 51.55  ? 141 TYR R  O    1 
ATOM   17903 C CB   . TYR R  1 126 ? 175.025 140.962 142.302 1.00 50.77  ? 141 TYR R  CB   1 
ATOM   17904 C CG   . TYR R  1 126 ? 173.583 140.819 141.901 1.00 49.87  ? 141 TYR R  CG   1 
ATOM   17905 C CD1  . TYR R  1 126 ? 172.604 141.601 142.496 1.00 50.44  ? 141 TYR R  CD1  1 
ATOM   17906 C CD2  . TYR R  1 126 ? 173.202 139.943 140.893 1.00 49.91  ? 141 TYR R  CD2  1 
ATOM   17907 C CE1  . TYR R  1 126 ? 171.273 141.500 142.116 1.00 49.79  ? 141 TYR R  CE1  1 
ATOM   17908 C CE2  . TYR R  1 126 ? 171.874 139.827 140.505 1.00 50.30  ? 141 TYR R  CE2  1 
ATOM   17909 C CZ   . TYR R  1 126 ? 170.909 140.618 141.110 1.00 51.11  ? 141 TYR R  CZ   1 
ATOM   17910 O OH   . TYR R  1 126 ? 169.600 140.523 140.732 1.00 53.15  ? 141 TYR R  OH   1 
ATOM   17911 N N    . PHE R  1 127 ? 177.014 143.621 143.154 1.00 54.19  ? 142 PHE R  N    1 
ATOM   17912 C CA   . PHE R  1 127 ? 178.195 144.108 143.855 1.00 57.11  ? 142 PHE R  CA   1 
ATOM   17913 C C    . PHE R  1 127 ? 178.179 143.683 145.325 1.00 60.76  ? 142 PHE R  C    1 
ATOM   17914 O O    . PHE R  1 127 ? 177.146 143.254 145.837 1.00 61.90  ? 142 PHE R  O    1 
ATOM   17915 C CB   . PHE R  1 127 ? 178.291 145.620 143.657 1.00 55.45  ? 142 PHE R  CB   1 
ATOM   17916 C CG   . PHE R  1 127 ? 178.308 146.013 142.199 1.00 54.93  ? 142 PHE R  CG   1 
ATOM   17917 C CD1  . PHE R  1 127 ? 179.473 145.922 141.445 1.00 53.08  ? 142 PHE R  CD1  1 
ATOM   17918 C CD2  . PHE R  1 127 ? 177.143 146.442 141.571 1.00 55.38  ? 142 PHE R  CD2  1 
ATOM   17919 C CE1  . PHE R  1 127 ? 179.471 146.254 140.096 1.00 53.86  ? 142 PHE R  CE1  1 
ATOM   17920 C CE2  . PHE R  1 127 ? 177.134 146.760 140.220 1.00 55.56  ? 142 PHE R  CE2  1 
ATOM   17921 C CZ   . PHE R  1 127 ? 178.300 146.662 139.485 1.00 55.87  ? 142 PHE R  CZ   1 
ATOM   17922 N N    . SER R  1 128 ? 179.314 143.848 146.021 1.00 65.27  ? 143 SER R  N    1 
ATOM   17923 C CA   . SER R  1 128 ? 179.482 143.460 147.420 1.00 68.58  ? 143 SER R  CA   1 
ATOM   17924 C C    . SER R  1 128 ? 178.479 144.135 148.371 1.00 73.39  ? 143 SER R  C    1 
ATOM   17925 O O    . SER R  1 128 ? 178.215 143.620 149.460 1.00 76.98  ? 143 SER R  O    1 
ATOM   17926 C CB   . SER R  1 128 ? 180.915 143.664 147.840 1.00 69.76  ? 143 SER R  CB   1 
ATOM   17927 O OG   . SER R  1 128 ? 181.278 145.033 147.724 1.00 74.04  ? 143 SER R  OG   1 
ATOM   17928 N N    . ASN R  1 129 ? 177.907 145.273 147.950 1.00 77.22  ? 144 ASN R  N    1 
ATOM   17929 C CA   . ASN R  1 129 ? 176.835 145.978 148.649 1.00 78.71  ? 144 ASN R  CA   1 
ATOM   17930 C C    . ASN R  1 129 ? 175.535 145.168 148.768 1.00 78.33  ? 144 ASN R  C    1 
ATOM   17931 O O    . ASN R  1 129 ? 174.666 145.514 149.570 1.00 79.94  ? 144 ASN R  O    1 
ATOM   17932 C CB   . ASN R  1 129 ? 176.438 147.241 147.881 1.00 83.27  ? 144 ASN R  CB   1 
ATOM   17933 C CG   . ASN R  1 129 ? 177.534 148.282 147.789 1.00 91.20  ? 144 ASN R  CG   1 
ATOM   17934 O OD1  . ASN R  1 129 ? 178.423 148.325 148.636 1.00 98.05  ? 144 ASN R  OD1  1 
ATOM   17935 N ND2  . ASN R  1 129 ? 177.466 149.129 146.773 1.00 90.93  ? 144 ASN R  ND2  1 
ATOM   17936 N N    . GLY R  1 130 ? 175.348 144.152 147.921 1.00 76.84  ? 145 GLY R  N    1 
ATOM   17937 C CA   . GLY R  1 130 ? 174.031 143.568 147.701 1.00 75.92  ? 145 GLY R  CA   1 
ATOM   17938 C C    . GLY R  1 130 ? 173.227 144.295 146.618 1.00 74.31  ? 145 GLY R  C    1 
ATOM   17939 O O    . GLY R  1 130 ? 172.355 143.692 145.984 1.00 74.28  ? 145 GLY R  O    1 
ATOM   17940 N N    . GLN R  1 131 ? 173.555 145.576 146.386 1.00 70.84  ? 146 GLN R  N    1 
ATOM   17941 C CA   . GLN R  1 131 ? 173.060 146.377 145.268 1.00 68.77  ? 146 GLN R  CA   1 
ATOM   17942 C C    . GLN R  1 131 ? 173.429 145.713 143.937 1.00 64.18  ? 146 GLN R  C    1 
ATOM   17943 O O    . GLN R  1 131 ? 174.560 145.257 143.758 1.00 66.67  ? 146 GLN R  O    1 
ATOM   17944 C CB   . GLN R  1 131 ? 173.679 147.775 145.367 1.00 76.16  ? 146 GLN R  CB   1 
ATOM   17945 C CG   . GLN R  1 131 ? 173.229 148.765 144.290 1.00 86.73  ? 146 GLN R  CG   1 
ATOM   17946 C CD   . GLN R  1 131 ? 174.354 149.482 143.574 1.00 92.67  ? 146 GLN R  CD   1 
ATOM   17947 O OE1  . GLN R  1 131 ? 175.415 149.744 144.139 1.00 94.22  ? 146 GLN R  OE1  1 
ATOM   17948 N NE2  . GLN R  1 131 ? 174.138 149.824 142.310 1.00 92.51  ? 146 GLN R  NE2  1 
ATOM   17949 N N    . GLY R  1 132 ? 172.462 145.658 143.007 1.00 61.03  ? 147 GLY R  N    1 
ATOM   17950 C CA   . GLY R  1 132 ? 172.689 145.169 141.656 1.00 59.17  ? 147 GLY R  CA   1 
ATOM   17951 C C    . GLY R  1 132 ? 172.306 146.206 140.604 1.00 57.21  ? 147 GLY R  C    1 
ATOM   17952 O O    . GLY R  1 132 ? 171.494 147.087 140.877 1.00 62.18  ? 147 GLY R  O    1 
ATOM   17953 N N    . ALA R  1 133 ? 172.893 146.097 139.408 1.00 52.69  ? 148 ALA R  N    1 
ATOM   17954 C CA   . ALA R  1 133 ? 172.643 147.037 138.322 1.00 47.43  ? 148 ALA R  CA   1 
ATOM   17955 C C    . ALA R  1 133 ? 172.311 146.284 137.036 1.00 46.45  ? 148 ALA R  C    1 
ATOM   17956 O O    . ALA R  1 133 ? 173.061 145.396 136.634 1.00 48.47  ? 148 ALA R  O    1 
ATOM   17957 C CB   . ALA R  1 133 ? 173.862 147.902 138.137 1.00 48.00  ? 148 ALA R  CB   1 
ATOM   17958 N N    . PRO R  1 134 ? 171.192 146.608 136.345 1.00 45.92  ? 149 PRO R  N    1 
ATOM   17959 C CA   . PRO R  1 134 ? 170.928 146.042 135.024 1.00 45.03  ? 149 PRO R  CA   1 
ATOM   17960 C C    . PRO R  1 134 ? 171.852 146.671 133.982 1.00 45.37  ? 149 PRO R  C    1 
ATOM   17961 O O    . PRO R  1 134 ? 172.169 147.856 134.044 1.00 49.31  ? 149 PRO R  O    1 
ATOM   17962 C CB   . PRO R  1 134 ? 169.453 146.376 134.759 1.00 44.92  ? 149 PRO R  CB   1 
ATOM   17963 C CG   . PRO R  1 134 ? 169.182 147.606 135.608 1.00 45.79  ? 149 PRO R  CG   1 
ATOM   17964 C CD   . PRO R  1 134 ? 170.126 147.523 136.791 1.00 46.01  ? 149 PRO R  CD   1 
ATOM   17965 N N    . ALA R  1 135 ? 172.269 145.854 133.016 1.00 44.32  ? 150 ALA R  N    1 
ATOM   17966 C CA   . ALA R  1 135 ? 173.217 146.224 131.975 1.00 44.20  ? 150 ALA R  CA   1 
ATOM   17967 C C    . ALA R  1 135 ? 172.843 145.551 130.655 1.00 45.54  ? 150 ALA R  C    1 
ATOM   17968 O O    . ALA R  1 135 ? 172.096 144.574 130.629 1.00 46.25  ? 150 ALA R  O    1 
ATOM   17969 C CB   . ALA R  1 135 ? 174.596 145.808 132.404 1.00 40.58  ? 150 ALA R  CB   1 
ATOM   17970 N N    . THR R  1 136 ? 173.368 146.082 129.543 1.00 48.85  ? 151 THR R  N    1 
ATOM   17971 C CA   . THR R  1 136 ? 173.254 145.439 128.240 1.00 50.90  ? 151 THR R  CA   1 
ATOM   17972 C C    . THR R  1 136 ? 174.649 145.051 127.770 1.00 49.34  ? 151 THR R  C    1 
ATOM   17973 O O    . THR R  1 136 ? 175.557 145.882 127.780 1.00 51.24  ? 151 THR R  O    1 
ATOM   17974 C CB   . THR R  1 136 ? 172.567 146.349 127.209 1.00 55.27  ? 151 THR R  CB   1 
ATOM   17975 O OG1  . THR R  1 136 ? 171.203 146.518 127.594 1.00 58.45  ? 151 THR R  OG1  1 
ATOM   17976 C CG2  . THR R  1 136 ? 172.590 145.801 125.796 1.00 58.19  ? 151 THR R  CG2  1 
ATOM   17977 N N    . LEU R  1 137 ? 174.813 143.787 127.366 1.00 48.52  ? 152 LEU R  N    1 
ATOM   17978 C CA   . LEU R  1 137 ? 176.077 143.267 126.868 1.00 49.39  ? 152 LEU R  CA   1 
ATOM   17979 C C    . LEU R  1 137 ? 175.910 142.847 125.410 1.00 50.23  ? 152 LEU R  C    1 
ATOM   17980 O O    . LEU R  1 137 ? 174.940 142.173 125.080 1.00 51.32  ? 152 LEU R  O    1 
ATOM   17981 C CB   . LEU R  1 137 ? 176.460 142.052 127.717 1.00 48.91  ? 152 LEU R  CB   1 
ATOM   17982 C CG   . LEU R  1 137 ? 176.646 142.285 129.214 1.00 50.02  ? 152 LEU R  CG   1 
ATOM   17983 C CD1  . LEU R  1 137 ? 176.986 140.975 129.900 1.00 49.33  ? 152 LEU R  CD1  1 
ATOM   17984 C CD2  . LEU R  1 137 ? 177.753 143.285 129.476 1.00 48.99  ? 152 LEU R  CD2  1 
ATOM   17985 N N    . ILE R  1 138 ? 176.858 143.213 124.539 1.00 51.87  ? 153 ILE R  N    1 
ATOM   17986 C CA   . ILE R  1 138 ? 176.835 142.769 123.150 1.00 54.72  ? 153 ILE R  CA   1 
ATOM   17987 C C    . ILE R  1 138 ? 177.855 141.642 122.989 1.00 54.82  ? 153 ILE R  C    1 
ATOM   17988 O O    . ILE R  1 138 ? 179.012 141.795 123.372 1.00 56.63  ? 153 ILE R  O    1 
ATOM   17989 C CB   . ILE R  1 138 ? 177.081 143.960 122.196 1.00 57.52  ? 153 ILE R  CB   1 
ATOM   17990 C CG1  . ILE R  1 138 ? 175.939 144.977 122.290 1.00 57.78  ? 153 ILE R  CG1  1 
ATOM   17991 C CG2  . ILE R  1 138 ? 177.292 143.494 120.762 1.00 57.61  ? 153 ILE R  CG2  1 
ATOM   17992 C CD1  . ILE R  1 138 ? 176.270 146.349 121.746 1.00 61.15  ? 153 ILE R  CD1  1 
ATOM   17993 N N    . TYR R  1 139 ? 177.428 140.495 122.448 1.00 56.86  ? 154 TYR R  N    1 
ATOM   17994 C CA   . TYR R  1 139 ? 178.336 139.378 122.241 1.00 61.29  ? 154 TYR R  CA   1 
ATOM   17995 C C    . TYR R  1 139 ? 179.176 139.606 120.985 1.00 64.27  ? 154 TYR R  C    1 
ATOM   17996 O O    . TYR R  1 139 ? 178.639 139.691 119.887 1.00 66.72  ? 154 TYR R  O    1 
ATOM   17997 C CB   . TYR R  1 139 ? 177.551 138.068 122.184 1.00 60.57  ? 154 TYR R  CB   1 
ATOM   17998 C CG   . TYR R  1 139 ? 178.427 136.860 121.977 1.00 64.32  ? 154 TYR R  CG   1 
ATOM   17999 C CD1  . TYR R  1 139 ? 179.131 136.295 123.034 1.00 64.24  ? 154 TYR R  CD1  1 
ATOM   18000 C CD2  . TYR R  1 139 ? 178.562 136.287 120.719 1.00 66.66  ? 154 TYR R  CD2  1 
ATOM   18001 C CE1  . TYR R  1 139 ? 179.939 135.182 122.849 1.00 67.53  ? 154 TYR R  CE1  1 
ATOM   18002 C CE2  . TYR R  1 139 ? 179.370 135.175 120.520 1.00 69.55  ? 154 TYR R  CE2  1 
ATOM   18003 C CZ   . TYR R  1 139 ? 180.064 134.622 121.586 1.00 69.83  ? 154 TYR R  CZ   1 
ATOM   18004 O OH   . TYR R  1 139 ? 180.839 133.510 121.395 1.00 71.53  ? 154 TYR R  OH   1 
ATOM   18005 N N    . GLN R  1 140 ? 180.503 139.683 121.142 1.00 69.74  ? 155 GLN R  N    1 
ATOM   18006 C CA   . GLN R  1 140 ? 181.402 140.034 120.051 1.00 77.00  ? 155 GLN R  CA   1 
ATOM   18007 C C    . GLN R  1 140 ? 181.783 138.818 119.203 1.00 84.88  ? 155 GLN R  C    1 
ATOM   18008 O O    . GLN R  1 140 ? 181.819 138.913 117.975 1.00 89.35  ? 155 GLN R  O    1 
ATOM   18009 C CB   . GLN R  1 140 ? 182.631 140.751 120.606 1.00 80.38  ? 155 GLN R  CB   1 
ATOM   18010 C CG   . GLN R  1 140 ? 182.304 142.127 121.181 1.00 88.12  ? 155 GLN R  CG   1 
ATOM   18011 C CD   . GLN R  1 140 ? 181.786 143.110 120.153 1.00 95.61  ? 155 GLN R  CD   1 
ATOM   18012 O OE1  . GLN R  1 140 ? 182.170 143.075 118.984 1.00 102.31 ? 155 GLN R  OE1  1 
ATOM   18013 N NE2  . GLN R  1 140 ? 180.917 144.022 120.573 1.00 95.50  ? 155 GLN R  NE2  1 
ATOM   18014 N N    . GLY R  1 141 ? 182.094 137.692 119.865 1.00 92.64  ? 156 GLY R  N    1 
ATOM   18015 C CA   . GLY R  1 141 ? 182.570 136.474 119.224 1.00 102.03 ? 156 GLY R  CA   1 
ATOM   18016 C C    . GLY R  1 141 ? 183.630 135.765 120.057 1.00 112.21 ? 156 GLY R  C    1 
ATOM   18017 O O    . GLY R  1 141 ? 183.828 136.099 121.229 1.00 112.12 ? 156 GLY R  O    1 
ATOM   18018 O OXT  . GLY R  1 141 ? 184.308 134.865 119.546 1.00 117.57 ? 156 GLY R  OXT  1 
ATOM   18019 N N    . LEU S  1 1   ? 152.887 156.584 187.180 1.00 82.43  ? 16  LEU U  N    1 
ATOM   18020 C CA   . LEU S  1 1   ? 153.412 157.842 186.588 1.00 80.38  ? 16  LEU U  CA   1 
ATOM   18021 C C    . LEU S  1 1   ? 154.388 157.519 185.452 1.00 76.82  ? 16  LEU U  C    1 
ATOM   18022 O O    . LEU S  1 1   ? 154.165 157.969 184.336 1.00 75.26  ? 16  LEU U  O    1 
ATOM   18023 C CB   . LEU S  1 1   ? 154.036 158.707 187.694 1.00 84.43  ? 16  LEU U  CB   1 
ATOM   18024 C CG   . LEU S  1 1   ? 153.126 159.766 188.328 1.00 86.73  ? 16  LEU U  CG   1 
ATOM   18025 C CD1  . LEU S  1 1   ? 151.956 159.141 189.077 1.00 89.04  ? 16  LEU U  CD1  1 
ATOM   18026 C CD2  . LEU S  1 1   ? 153.921 160.678 189.254 1.00 91.08  ? 16  LEU U  CD2  1 
ATOM   18027 N N    . SER S  1 2   ? 155.398 156.667 185.702 1.00 74.12  ? 17  SER U  N    1 
ATOM   18028 C CA   . SER S  1 2   ? 156.499 156.327 184.795 1.00 69.35  ? 17  SER U  CA   1 
ATOM   18029 C C    . SER S  1 2   ? 156.069 156.107 183.335 1.00 67.10  ? 17  SER U  C    1 
ATOM   18030 O O    . SER S  1 2   ? 156.644 156.696 182.412 1.00 67.38  ? 17  SER U  O    1 
ATOM   18031 C CB   . SER S  1 2   ? 157.252 155.134 185.339 1.00 72.46  ? 17  SER U  CB   1 
ATOM   18032 O OG   . SER S  1 2   ? 158.384 154.816 184.541 1.00 75.60  ? 17  SER U  OG   1 
ATOM   18033 N N    . GLY S  1 3   ? 155.046 155.265 183.118 1.00 63.21  ? 18  GLY U  N    1 
ATOM   18034 C CA   . GLY S  1 3   ? 154.560 154.881 181.797 1.00 58.14  ? 18  GLY U  CA   1 
ATOM   18035 C C    . GLY S  1 3   ? 154.189 156.057 180.891 1.00 56.36  ? 18  GLY U  C    1 
ATOM   18036 O O    . GLY S  1 3   ? 154.505 156.048 179.702 1.00 57.34  ? 18  GLY U  O    1 
ATOM   18037 N N    . ALA S  1 4   ? 153.541 157.079 181.461 1.00 55.72  ? 19  ALA U  N    1 
ATOM   18038 C CA   . ALA S  1 4   ? 153.071 158.250 180.733 1.00 56.24  ? 19  ALA U  CA   1 
ATOM   18039 C C    . ALA S  1 4   ? 154.220 159.204 180.381 1.00 56.33  ? 19  ALA U  C    1 
ATOM   18040 O O    . ALA S  1 4   ? 154.246 159.746 179.279 1.00 58.52  ? 19  ALA U  O    1 
ATOM   18041 C CB   . ALA S  1 4   ? 151.972 158.921 181.521 1.00 55.76  ? 19  ALA U  CB   1 
ATOM   18042 N N    . ILE S  1 5   ? 155.196 159.385 181.281 1.00 54.51  ? 20  ILE U  N    1 
ATOM   18043 C CA   . ILE S  1 5   ? 156.367 160.213 181.019 1.00 56.32  ? 20  ILE U  CA   1 
ATOM   18044 C C    . ILE S  1 5   ? 157.220 159.597 179.903 1.00 55.13  ? 20  ILE U  C    1 
ATOM   18045 O O    . ILE S  1 5   ? 157.625 160.307 178.979 1.00 54.66  ? 20  ILE U  O    1 
ATOM   18046 C CB   . ILE S  1 5   ? 157.163 160.495 182.315 1.00 60.89  ? 20  ILE U  CB   1 
ATOM   18047 C CG1  . ILE S  1 5   ? 156.287 161.092 183.425 1.00 65.31  ? 20  ILE U  CG1  1 
ATOM   18048 C CG2  . ILE S  1 5   ? 158.399 161.350 182.056 1.00 59.61  ? 20  ILE U  CG2  1 
ATOM   18049 C CD1  . ILE S  1 5   ? 155.566 162.384 183.064 1.00 65.52  ? 20  ILE U  CD1  1 
ATOM   18050 N N    . VAL S  1 6   ? 157.424 158.274 179.932 1.00 53.89  ? 21  VAL U  N    1 
ATOM   18051 C CA   . VAL S  1 6   ? 158.127 157.563 178.869 1.00 54.00  ? 21  VAL U  CA   1 
ATOM   18052 C C    . VAL S  1 6   ? 157.372 157.665 177.540 1.00 54.56  ? 21  VAL U  C    1 
ATOM   18053 O O    . VAL S  1 6   ? 158.001 157.913 176.507 1.00 54.53  ? 21  VAL U  O    1 
ATOM   18054 C CB   . VAL S  1 6   ? 158.430 156.107 179.266 1.00 54.33  ? 21  VAL U  CB   1 
ATOM   18055 C CG1  . VAL S  1 6   ? 158.939 155.262 178.099 1.00 53.83  ? 21  VAL U  CG1  1 
ATOM   18056 C CG2  . VAL S  1 6   ? 159.433 156.075 180.400 1.00 54.31  ? 21  VAL U  CG2  1 
ATOM   18057 N N    . ALA S  1 7   ? 156.038 157.509 177.563 1.00 52.07  ? 22  ALA U  N    1 
ATOM   18058 C CA   . ALA S  1 7   ? 155.200 157.656 176.381 1.00 51.41  ? 22  ALA U  CA   1 
ATOM   18059 C C    . ALA S  1 7   ? 155.359 159.045 175.756 1.00 53.72  ? 22  ALA U  C    1 
ATOM   18060 O O    . ALA S  1 7   ? 155.487 159.158 174.538 1.00 58.67  ? 22  ALA U  O    1 
ATOM   18061 C CB   . ALA S  1 7   ? 153.763 157.345 176.717 1.00 50.73  ? 22  ALA U  CB   1 
ATOM   18062 N N    . LEU S  1 8   ? 155.413 160.094 176.583 1.00 53.83  ? 23  LEU U  N    1 
ATOM   18063 C CA   . LEU S  1 8   ? 155.589 161.466 176.132 1.00 55.14  ? 23  LEU U  CA   1 
ATOM   18064 C C    . LEU S  1 8   ? 156.975 161.711 175.524 1.00 55.42  ? 23  LEU U  C    1 
ATOM   18065 O O    . LEU S  1 8   ? 157.065 162.350 174.477 1.00 57.92  ? 23  LEU U  O    1 
ATOM   18066 C CB   . LEU S  1 8   ? 155.294 162.399 177.306 1.00 58.80  ? 23  LEU U  CB   1 
ATOM   18067 C CG   . LEU S  1 8   ? 155.376 163.891 177.011 1.00 63.43  ? 23  LEU U  CG   1 
ATOM   18068 C CD1  . LEU S  1 8   ? 154.383 164.289 175.933 1.00 65.93  ? 23  LEU U  CD1  1 
ATOM   18069 C CD2  . LEU S  1 8   ? 155.065 164.662 178.274 1.00 65.42  ? 23  LEU U  CD2  1 
ATOM   18070 N N    . ILE S  1 9   ? 158.047 161.187 176.136 1.00 54.44  ? 24  ILE U  N    1 
ATOM   18071 C CA   . ILE S  1 9   ? 159.400 161.292 175.588 1.00 53.54  ? 24  ILE U  CA   1 
ATOM   18072 C C    . ILE S  1 9   ? 159.472 160.684 174.187 1.00 54.64  ? 24  ILE U  C    1 
ATOM   18073 O O    . ILE S  1 9   ? 160.004 161.313 173.279 1.00 56.02  ? 24  ILE U  O    1 
ATOM   18074 C CB   . ILE S  1 9   ? 160.456 160.682 176.534 1.00 55.21  ? 24  ILE U  CB   1 
ATOM   18075 C CG1  . ILE S  1 9   ? 160.607 161.530 177.797 1.00 55.21  ? 24  ILE U  CG1  1 
ATOM   18076 C CG2  . ILE S  1 9   ? 161.802 160.495 175.835 1.00 52.87  ? 24  ILE U  CG2  1 
ATOM   18077 C CD1  . ILE S  1 9   ? 161.263 160.820 178.962 1.00 59.92  ? 24  ILE U  CD1  1 
ATOM   18078 N N    . LEU S  1 10  ? 158.888 159.497 173.994 1.00 53.00  ? 25  LEU U  N    1 
ATOM   18079 C CA   . LEU S  1 10  ? 158.932 158.813 172.710 1.00 52.86  ? 25  LEU U  CA   1 
ATOM   18080 C C    . LEU S  1 10  ? 158.022 159.463 171.659 1.00 53.86  ? 25  LEU U  C    1 
ATOM   18081 O O    . LEU S  1 10  ? 158.276 159.292 170.470 1.00 56.23  ? 25  LEU U  O    1 
ATOM   18082 C CB   . LEU S  1 10  ? 158.624 157.328 172.909 1.00 52.47  ? 25  LEU U  CB   1 
ATOM   18083 C CG   . LEU S  1 10  ? 159.630 156.555 173.761 1.00 54.43  ? 25  LEU U  CG   1 
ATOM   18084 C CD1  . LEU S  1 10  ? 159.057 155.200 174.143 1.00 54.38  ? 25  LEU U  CD1  1 
ATOM   18085 C CD2  . LEU S  1 10  ? 160.958 156.379 173.036 1.00 53.26  ? 25  LEU U  CD2  1 
ATOM   18086 N N    . VAL S  1 11  ? 156.990 160.221 172.062 1.00 52.17  ? 26  VAL U  N    1 
ATOM   18087 C CA   . VAL S  1 11  ? 156.236 161.069 171.143 1.00 52.63  ? 26  VAL U  CA   1 
ATOM   18088 C C    . VAL S  1 11  ? 157.121 162.213 170.646 1.00 52.27  ? 26  VAL U  C    1 
ATOM   18089 O O    . VAL S  1 11  ? 157.312 162.349 169.439 1.00 54.55  ? 26  VAL U  O    1 
ATOM   18090 C CB   . VAL S  1 11  ? 154.908 161.564 171.753 1.00 53.93  ? 26  VAL U  CB   1 
ATOM   18091 C CG1  . VAL S  1 11  ? 154.291 162.733 170.994 1.00 54.50  ? 26  VAL U  CG1  1 
ATOM   18092 C CG2  . VAL S  1 11  ? 153.903 160.432 171.826 1.00 54.63  ? 26  VAL U  CG2  1 
ATOM   18093 N N    . ILE S  1 12  ? 157.706 162.993 171.564 1.00 50.90  ? 27  ILE U  N    1 
ATOM   18094 C CA   . ILE S  1 12  ? 158.540 164.139 171.221 1.00 51.50  ? 27  ILE U  CA   1 
ATOM   18095 C C    . ILE S  1 12  ? 159.741 163.705 170.370 1.00 52.15  ? 27  ILE U  C    1 
ATOM   18096 O O    . ILE S  1 12  ? 159.985 164.292 169.316 1.00 53.20  ? 27  ILE U  O    1 
ATOM   18097 C CB   . ILE S  1 12  ? 158.900 164.945 172.489 1.00 51.65  ? 27  ILE U  CB   1 
ATOM   18098 C CG1  . ILE S  1 12  ? 157.639 165.583 173.083 1.00 53.69  ? 27  ILE U  CG1  1 
ATOM   18099 C CG2  . ILE S  1 12  ? 159.978 165.987 172.218 1.00 48.76  ? 27  ILE U  CG2  1 
ATOM   18100 C CD1  . ILE S  1 12  ? 157.782 166.104 174.504 1.00 54.48  ? 27  ILE U  CD1  1 
ATOM   18101 N N    . ALA S  1 13  ? 160.447 162.641 170.773 1.00 51.97  ? 28  ALA U  N    1 
ATOM   18102 C CA   . ALA S  1 13  ? 161.551 162.076 170.004 1.00 51.57  ? 28  ALA U  CA   1 
ATOM   18103 C C    . ALA S  1 13  ? 161.114 161.593 168.619 1.00 53.51  ? 28  ALA U  C    1 
ATOM   18104 O O    . ALA S  1 13  ? 161.850 161.754 167.646 1.00 55.44  ? 28  ALA U  O    1 
ATOM   18105 C CB   . ALA S  1 13  ? 162.183 160.958 170.782 1.00 51.58  ? 28  ALA U  CB   1 
ATOM   18106 N N    . GLY S  1 14  ? 159.919 160.996 168.525 1.00 53.63  ? 29  GLY U  N    1 
ATOM   18107 C CA   . GLY S  1 14  ? 159.335 160.568 167.262 1.00 52.16  ? 29  GLY U  CA   1 
ATOM   18108 C C    . GLY S  1 14  ? 159.125 161.737 166.299 1.00 52.29  ? 29  GLY U  C    1 
ATOM   18109 O O    . GLY S  1 14  ? 159.498 161.645 165.137 1.00 54.52  ? 29  GLY U  O    1 
ATOM   18110 N N    . VAL S  1 15  ? 158.565 162.847 166.792 1.00 50.60  ? 30  VAL U  N    1 
ATOM   18111 C CA   . VAL S  1 15  ? 158.399 164.072 166.018 1.00 51.84  ? 30  VAL U  CA   1 
ATOM   18112 C C    . VAL S  1 15  ? 159.748 164.576 165.500 1.00 51.34  ? 30  VAL U  C    1 
ATOM   18113 O O    . VAL S  1 15  ? 159.873 164.869 164.318 1.00 53.73  ? 30  VAL U  O    1 
ATOM   18114 C CB   . VAL S  1 15  ? 157.644 165.145 166.825 1.00 53.60  ? 30  VAL U  CB   1 
ATOM   18115 C CG1  . VAL S  1 15  ? 157.610 166.495 166.121 1.00 51.03  ? 30  VAL U  CG1  1 
ATOM   18116 C CG2  . VAL S  1 15  ? 156.230 164.678 167.127 1.00 54.05  ? 30  VAL U  CG2  1 
ATOM   18117 N N    . ILE S  1 16  ? 160.760 164.642 166.369 1.00 50.11  ? 31  ILE U  N    1 
ATOM   18118 C CA   . ILE S  1 16  ? 162.092 165.130 166.027 1.00 51.65  ? 31  ILE U  CA   1 
ATOM   18119 C C    . ILE S  1 16  ? 162.712 164.300 164.900 1.00 51.45  ? 31  ILE U  C    1 
ATOM   18120 O O    . ILE S  1 16  ? 163.135 164.856 163.889 1.00 51.57  ? 31  ILE U  O    1 
ATOM   18121 C CB   . ILE S  1 16  ? 162.996 165.179 167.276 1.00 52.54  ? 31  ILE U  CB   1 
ATOM   18122 C CG1  . ILE S  1 16  ? 162.486 166.201 168.292 1.00 54.90  ? 31  ILE U  CG1  1 
ATOM   18123 C CG2  . ILE S  1 16  ? 164.455 165.439 166.911 1.00 49.96  ? 31  ILE U  CG2  1 
ATOM   18124 C CD1  . ILE S  1 16  ? 162.985 165.961 169.704 1.00 56.27  ? 31  ILE U  CD1  1 
ATOM   18125 N N    . ILE S  1 17  ? 162.749 162.971 165.056 1.00 51.75  ? 32  ILE U  N    1 
ATOM   18126 C CA   . ILE S  1 17  ? 163.381 162.079 164.089 1.00 53.42  ? 32  ILE U  CA   1 
ATOM   18127 C C    . ILE S  1 17  ? 162.601 162.054 162.768 1.00 51.21  ? 32  ILE U  C    1 
ATOM   18128 O O    . ILE S  1 17  ? 163.208 162.061 161.706 1.00 51.23  ? 32  ILE U  O    1 
ATOM   18129 C CB   . ILE S  1 17  ? 163.637 160.682 164.700 1.00 56.85  ? 32  ILE U  CB   1 
ATOM   18130 C CG1  . ILE S  1 17  ? 164.577 160.790 165.907 1.00 65.96  ? 32  ILE U  CG1  1 
ATOM   18131 C CG2  . ILE S  1 17  ? 164.192 159.709 163.665 1.00 55.52  ? 32  ILE U  CG2  1 
ATOM   18132 C CD1  . ILE S  1 17  ? 164.640 159.565 166.795 1.00 71.94  ? 32  ILE U  CD1  1 
ATOM   18133 N N    . ALA S  1 18  ? 161.266 162.086 162.815 1.00 49.29  ? 33  ALA U  N    1 
ATOM   18134 C CA   . ALA S  1 18  ? 160.448 162.140 161.609 1.00 48.28  ? 33  ALA U  CA   1 
ATOM   18135 C C    . ALA S  1 18  ? 160.671 163.439 160.823 1.00 49.38  ? 33  ALA U  C    1 
ATOM   18136 O O    . ALA S  1 18  ? 160.880 163.392 159.613 1.00 51.10  ? 33  ALA U  O    1 
ATOM   18137 C CB   . ALA S  1 18  ? 158.997 161.914 161.947 1.00 48.42  ? 33  ALA U  CB   1 
ATOM   18138 N N    . ILE S  1 19  ? 160.677 164.597 161.493 1.00 49.07  ? 34  ILE U  N    1 
ATOM   18139 C CA   . ILE S  1 19  ? 160.942 165.869 160.831 1.00 50.71  ? 34  ILE U  CA   1 
ATOM   18140 C C    . ILE S  1 19  ? 162.360 165.914 160.251 1.00 50.33  ? 34  ILE U  C    1 
ATOM   18141 O O    . ILE S  1 19  ? 162.528 166.384 159.131 1.00 50.87  ? 34  ILE U  O    1 
ATOM   18142 C CB   . ILE S  1 19  ? 160.595 167.060 161.746 1.00 52.85  ? 34  ILE U  CB   1 
ATOM   18143 C CG1  . ILE S  1 19  ? 159.084 167.115 161.973 1.00 56.10  ? 34  ILE U  CG1  1 
ATOM   18144 C CG2  . ILE S  1 19  ? 161.124 168.380 161.191 1.00 52.03  ? 34  ILE U  CG2  1 
ATOM   18145 C CD1  . ILE S  1 19  ? 158.639 168.134 162.999 1.00 62.71  ? 34  ILE U  CD1  1 
ATOM   18146 N N    . ALA S  1 20  ? 163.362 165.365 160.950 1.00 47.76  ? 35  ALA U  N    1 
ATOM   18147 C CA   . ALA S  1 20  ? 164.722 165.272 160.431 1.00 46.58  ? 35  ALA U  CA   1 
ATOM   18148 C C    . ALA S  1 20  ? 164.794 164.519 159.094 1.00 47.66  ? 35  ALA U  C    1 
ATOM   18149 O O    . ALA S  1 20  ? 165.490 164.965 158.178 1.00 50.35  ? 35  ALA U  O    1 
ATOM   18150 C CB   . ALA S  1 20  ? 165.625 164.666 161.476 1.00 44.48  ? 35  ALA U  CB   1 
ATOM   18151 N N    . VAL S  1 21  ? 164.048 163.417 158.949 1.00 46.03  ? 36  VAL U  N    1 
ATOM   18152 C CA   . VAL S  1 21  ? 163.994 162.638 157.714 1.00 47.66  ? 36  VAL U  CA   1 
ATOM   18153 C C    . VAL S  1 21  ? 163.237 163.382 156.605 1.00 47.86  ? 36  VAL U  C    1 
ATOM   18154 O O    . VAL S  1 21  ? 163.639 163.314 155.444 1.00 48.10  ? 36  VAL U  O    1 
ATOM   18155 C CB   . VAL S  1 21  ? 163.446 161.221 157.984 1.00 49.92  ? 36  VAL U  CB   1 
ATOM   18156 C CG1  . VAL S  1 21  ? 163.095 160.437 156.722 1.00 49.68  ? 36  VAL U  CG1  1 
ATOM   18157 C CG2  . VAL S  1 21  ? 164.420 160.431 158.840 1.00 50.25  ? 36  VAL U  CG2  1 
ATOM   18158 N N    . VAL S  1 22  ? 162.177 164.131 156.931 1.00 48.41  ? 37  VAL U  N    1 
ATOM   18159 C CA   . VAL S  1 22  ? 161.463 164.946 155.951 1.00 48.70  ? 37  VAL U  CA   1 
ATOM   18160 C C    . VAL S  1 22  ? 162.352 166.069 155.407 1.00 48.98  ? 37  VAL U  C    1 
ATOM   18161 O O    . VAL S  1 22  ? 162.407 166.282 154.197 1.00 51.23  ? 37  VAL U  O    1 
ATOM   18162 C CB   . VAL S  1 22  ? 160.139 165.469 156.537 1.00 49.77  ? 37  VAL U  CB   1 
ATOM   18163 C CG1  . VAL S  1 22  ? 159.473 166.519 155.662 1.00 48.74  ? 37  VAL U  CG1  1 
ATOM   18164 C CG2  . VAL S  1 22  ? 159.185 164.318 156.785 1.00 51.31  ? 37  VAL U  CG2  1 
ATOM   18165 N N    . LEU S  1 23  ? 163.093 166.759 156.283 1.00 48.09  ? 38  LEU U  N    1 
ATOM   18166 C CA   . LEU S  1 23  ? 164.057 167.772 155.874 1.00 47.66  ? 38  LEU U  CA   1 
ATOM   18167 C C    . LEU S  1 23  ? 165.176 167.167 155.022 1.00 46.90  ? 38  LEU U  C    1 
ATOM   18168 O O    . LEU S  1 23  ? 165.592 167.782 154.040 1.00 48.58  ? 38  LEU U  O    1 
ATOM   18169 C CB   . LEU S  1 23  ? 164.621 168.495 157.100 1.00 50.01  ? 38  LEU U  CB   1 
ATOM   18170 C CG   . LEU S  1 23  ? 163.641 169.391 157.857 1.00 52.97  ? 38  LEU U  CG   1 
ATOM   18171 C CD1  . LEU S  1 23  ? 164.286 169.905 159.132 1.00 55.32  ? 38  LEU U  CD1  1 
ATOM   18172 C CD2  . LEU S  1 23  ? 163.166 170.556 156.999 1.00 52.55  ? 38  LEU U  CD2  1 
ATOM   18173 N N    . PHE S  1 24  ? 165.638 165.956 155.360 1.00 45.83  ? 39  PHE U  N    1 
ATOM   18174 C CA   . PHE S  1 24  ? 166.603 165.228 154.548 1.00 44.52  ? 39  PHE U  CA   1 
ATOM   18175 C C    . PHE S  1 24  ? 166.076 164.972 153.133 1.00 45.74  ? 39  PHE U  C    1 
ATOM   18176 O O    . PHE S  1 24  ? 166.790 165.232 152.163 1.00 46.48  ? 39  PHE U  O    1 
ATOM   18177 C CB   . PHE S  1 24  ? 167.033 163.941 155.251 1.00 43.21  ? 39  PHE U  CB   1 
ATOM   18178 C CG   . PHE S  1 24  ? 167.968 163.085 154.435 1.00 44.43  ? 39  PHE U  CG   1 
ATOM   18179 C CD1  . PHE S  1 24  ? 169.331 163.349 154.416 1.00 45.51  ? 39  PHE U  CD1  1 
ATOM   18180 C CD2  . PHE S  1 24  ? 167.489 162.035 153.661 1.00 45.15  ? 39  PHE U  CD2  1 
ATOM   18181 C CE1  . PHE S  1 24  ? 170.200 162.567 153.663 1.00 45.16  ? 39  PHE U  CE1  1 
ATOM   18182 C CE2  . PHE S  1 24  ? 168.357 161.257 152.904 1.00 46.27  ? 39  PHE U  CE2  1 
ATOM   18183 C CZ   . PHE S  1 24  ? 169.710 161.521 152.910 1.00 44.88  ? 39  PHE U  CZ   1 
ATOM   18184 N N    . ALA S  1 25  ? 164.825 164.507 153.000 1.00 47.69  ? 40  ALA U  N    1 
ATOM   18185 C CA   . ALA S  1 25  ? 164.209 164.268 151.698 1.00 48.00  ? 40  ALA U  CA   1 
ATOM   18186 C C    . ALA S  1 25  ? 164.141 165.541 150.841 1.00 50.58  ? 40  ALA U  C    1 
ATOM   18187 O O    . ALA S  1 25  ? 164.495 165.496 149.666 1.00 51.60  ? 40  ALA U  O    1 
ATOM   18188 C CB   . ALA S  1 25  ? 162.866 163.607 151.874 1.00 47.41  ? 40  ALA U  CB   1 
ATOM   18189 N N    . PHE S  1 26  ? 163.757 166.694 151.411 1.00 51.48  ? 41  PHE U  N    1 
ATOM   18190 C CA   . PHE S  1 26  ? 163.834 167.968 150.701 1.00 52.42  ? 41  PHE U  CA   1 
ATOM   18191 C C    . PHE S  1 26  ? 165.267 168.360 150.315 1.00 51.93  ? 41  PHE U  C    1 
ATOM   18192 O O    . PHE S  1 26  ? 165.461 169.073 149.333 1.00 53.84  ? 41  PHE U  O    1 
ATOM   18193 C CB   . PHE S  1 26  ? 163.218 169.092 151.535 1.00 57.56  ? 41  PHE U  CB   1 
ATOM   18194 C CG   . PHE S  1 26  ? 161.715 169.066 151.676 1.00 64.14  ? 41  PHE U  CG   1 
ATOM   18195 C CD1  . PHE S  1 26  ? 160.898 169.089 150.552 1.00 65.89  ? 41  PHE U  CD1  1 
ATOM   18196 C CD2  . PHE S  1 26  ? 161.111 169.055 152.930 1.00 68.14  ? 41  PHE U  CD2  1 
ATOM   18197 C CE1  . PHE S  1 26  ? 159.514 169.088 150.672 1.00 68.04  ? 41  PHE U  CE1  1 
ATOM   18198 C CE2  . PHE S  1 26  ? 159.726 169.066 153.049 1.00 69.52  ? 41  PHE U  CE2  1 
ATOM   18199 C CZ   . PHE S  1 26  ? 158.931 169.069 151.921 1.00 70.20  ? 41  PHE U  CZ   1 
ATOM   18200 N N    . GLY S  1 27  ? 166.274 167.906 151.069 1.00 50.15  ? 42  GLY U  N    1 
ATOM   18201 C CA   . GLY S  1 27  ? 167.676 168.162 150.770 1.00 49.57  ? 42  GLY U  CA   1 
ATOM   18202 C C    . GLY S  1 27  ? 168.240 167.356 149.593 1.00 52.45  ? 42  GLY U  C    1 
ATOM   18203 O O    . GLY S  1 27  ? 169.261 167.746 149.037 1.00 54.99  ? 42  GLY U  O    1 
ATOM   18204 N N    . LEU S  1 28  ? 167.584 166.259 149.179 1.00 51.76  ? 43  LEU U  N    1 
ATOM   18205 C CA   . LEU S  1 28  ? 168.018 165.458 148.038 1.00 54.04  ? 43  LEU U  CA   1 
ATOM   18206 C C    . LEU S  1 28  ? 167.672 166.111 146.700 1.00 56.55  ? 43  LEU U  C    1 
ATOM   18207 O O    . LEU S  1 28  ? 168.364 165.887 145.705 1.00 59.20  ? 43  LEU U  O    1 
ATOM   18208 C CB   . LEU S  1 28  ? 167.353 164.083 148.085 1.00 55.86  ? 43  LEU U  CB   1 
ATOM   18209 C CG   . LEU S  1 28  ? 167.809 163.147 149.195 1.00 57.48  ? 43  LEU U  CG   1 
ATOM   18210 C CD1  . LEU S  1 28  ? 166.949 161.905 149.160 1.00 57.99  ? 43  LEU U  CD1  1 
ATOM   18211 C CD2  . LEU S  1 28  ? 169.273 162.762 149.023 1.00 56.96  ? 43  LEU U  CD2  1 
ATOM   18212 N N    . ILE S  1 29  ? 166.595 166.901 146.659 1.00 55.37  ? 44  ILE U  N    1 
ATOM   18213 C CA   . ILE S  1 29  ? 165.988 167.368 145.420 1.00 55.43  ? 44  ILE U  CA   1 
ATOM   18214 C C    . ILE S  1 29  ? 166.987 168.086 144.502 1.00 55.55  ? 44  ILE U  C    1 
ATOM   18215 O O    . ILE S  1 29  ? 166.982 167.813 143.307 1.00 56.19  ? 44  ILE U  O    1 
ATOM   18216 C CB   . ILE S  1 29  ? 164.685 168.145 145.707 1.00 56.54  ? 44  ILE U  CB   1 
ATOM   18217 C CG1  . ILE S  1 29  ? 163.669 167.236 146.410 1.00 57.20  ? 44  ILE U  CG1  1 
ATOM   18218 C CG2  . ILE S  1 29  ? 164.094 168.763 144.447 1.00 54.33  ? 44  ILE U  CG2  1 
ATOM   18219 C CD1  . ILE S  1 29  ? 162.380 167.918 146.841 1.00 59.89  ? 44  ILE U  CD1  1 
ATOM   18220 N N    . PRO S  1 30  ? 167.883 168.989 144.973 1.00 54.73  ? 45  PRO U  N    1 
ATOM   18221 C CA   . PRO S  1 30  ? 168.865 169.638 144.106 1.00 56.42  ? 45  PRO U  CA   1 
ATOM   18222 C C    . PRO S  1 30  ? 169.865 168.706 143.434 1.00 57.48  ? 45  PRO U  C    1 
ATOM   18223 O O    . PRO S  1 30  ? 170.320 169.013 142.339 1.00 61.54  ? 45  PRO U  O    1 
ATOM   18224 C CB   . PRO S  1 30  ? 169.633 170.585 145.037 1.00 53.85  ? 45  PRO U  CB   1 
ATOM   18225 C CG   . PRO S  1 30  ? 168.654 170.857 146.140 1.00 53.73  ? 45  PRO U  CG   1 
ATOM   18226 C CD   . PRO S  1 30  ? 167.973 169.519 146.332 1.00 53.12  ? 45  PRO U  CD   1 
ATOM   18227 N N    . GLY S  1 31  ? 170.213 167.589 144.082 1.00 60.21  ? 46  GLY U  N    1 
ATOM   18228 C CA   . GLY S  1 31  ? 171.175 166.641 143.531 1.00 63.52  ? 46  GLY U  CA   1 
ATOM   18229 C C    . GLY S  1 31  ? 170.570 165.760 142.438 1.00 65.85  ? 46  GLY U  C    1 
ATOM   18230 O O    . GLY S  1 31  ? 171.180 165.552 141.392 1.00 73.18  ? 46  GLY U  O    1 
ATOM   18231 N N    . ILE S  1 32  ? 169.354 165.261 142.678 1.00 66.79  ? 47  ILE U  N    1 
ATOM   18232 C CA   . ILE S  1 32  ? 168.684 164.320 141.790 1.00 66.74  ? 47  ILE U  CA   1 
ATOM   18233 C C    . ILE S  1 32  ? 168.012 165.021 140.604 1.00 66.39  ? 47  ILE U  C    1 
ATOM   18234 O O    . ILE S  1 32  ? 167.840 164.401 139.558 1.00 69.84  ? 47  ILE U  O    1 
ATOM   18235 C CB   . ILE S  1 32  ? 167.683 163.448 142.575 1.00 68.01  ? 47  ILE U  CB   1 
ATOM   18236 C CG1  . ILE S  1 32  ? 166.481 164.268 143.059 1.00 67.07  ? 47  ILE U  CG1  1 
ATOM   18237 C CG2  . ILE S  1 32  ? 168.395 162.712 143.700 1.00 69.42  ? 47  ILE U  CG2  1 
ATOM   18238 C CD1  . ILE S  1 32  ? 165.470 163.507 143.879 1.00 73.60  ? 47  ILE U  CD1  1 
ATOM   18239 N N    . SER S  1 33  ? 167.573 166.276 140.775 1.00 67.19  ? 48  SER U  N    1 
ATOM   18240 C CA   . SER S  1 33  ? 166.862 167.014 139.739 1.00 67.85  ? 48  SER U  CA   1 
ATOM   18241 C C    . SER S  1 33  ? 167.788 168.060 139.121 1.00 72.25  ? 48  SER U  C    1 
ATOM   18242 O O    . SER S  1 33  ? 168.314 168.937 139.804 1.00 80.24  ? 48  SER U  O    1 
ATOM   18243 C CB   . SER S  1 33  ? 165.540 167.580 140.236 1.00 66.84  ? 48  SER U  CB   1 
ATOM   18244 O OG   . SER S  1 33  ? 165.711 168.677 141.121 1.00 65.94  ? 48  SER U  OG   1 
ATOM   18245 N N    . ASN S  1 34  ? 168.016 167.926 137.813 1.00 72.70  ? 49  ASN U  N    1 
ATOM   18246 C CA   . ASN S  1 34  ? 169.104 168.597 137.133 1.00 73.02  ? 49  ASN U  CA   1 
ATOM   18247 C C    . ASN S  1 34  ? 168.731 168.596 135.654 1.00 74.74  ? 49  ASN U  C    1 
ATOM   18248 O O    . ASN S  1 34  ? 168.961 167.604 134.966 1.00 78.10  ? 49  ASN U  O    1 
ATOM   18249 C CB   . ASN S  1 34  ? 170.410 167.862 137.459 1.00 76.84  ? 49  ASN U  CB   1 
ATOM   18250 C CG   . ASN S  1 34  ? 171.664 168.517 136.929 1.00 83.08  ? 49  ASN U  CG   1 
ATOM   18251 O OD1  . ASN S  1 34  ? 171.655 169.194 135.906 1.00 86.06  ? 49  ASN U  OD1  1 
ATOM   18252 N ND2  . ASN S  1 34  ? 172.772 168.302 137.618 1.00 90.91  ? 49  ASN U  ND2  1 
ATOM   18253 N N    . GLN S  1 35  ? 168.123 169.691 135.188 1.00 73.37  ? 50  GLN U  N    1 
ATOM   18254 C CA   . GLN S  1 35  ? 167.675 169.763 133.807 1.00 72.16  ? 50  GLN U  CA   1 
ATOM   18255 C C    . GLN S  1 35  ? 168.847 170.089 132.885 1.00 75.95  ? 50  GLN U  C    1 
ATOM   18256 O O    . GLN S  1 35  ? 169.887 170.586 133.312 1.00 77.07  ? 50  GLN U  O    1 
ATOM   18257 C CB   . GLN S  1 35  ? 166.549 170.785 133.644 1.00 69.89  ? 50  GLN U  CB   1 
ATOM   18258 C CG   . GLN S  1 35  ? 165.206 170.283 134.153 1.00 72.98  ? 50  GLN U  CG   1 
ATOM   18259 C CD   . GLN S  1 35  ? 164.049 171.133 133.676 1.00 78.15  ? 50  GLN U  CD   1 
ATOM   18260 O OE1  . GLN S  1 35  ? 163.318 171.739 134.463 1.00 76.66  ? 50  GLN U  OE1  1 
ATOM   18261 N NE2  . GLN S  1 35  ? 163.869 171.182 132.365 1.00 82.79  ? 50  GLN U  NE2  1 
ATOM   18262 N N    . GLY S  1 36  ? 168.649 169.843 131.589 1.00 79.09  ? 51  GLY U  N    1 
ATOM   18263 C CA   . GLY S  1 36  ? 169.699 170.160 130.642 1.00 79.39  ? 51  GLY U  CA   1 
ATOM   18264 C C    . GLY S  1 36  ? 170.745 169.055 130.561 1.00 76.79  ? 51  GLY U  C    1 
ATOM   18265 O O    . GLY S  1 36  ? 171.014 168.323 131.514 1.00 77.85  ? 51  GLY U  O    1 
ATOM   18266 N N    . SER S  1 37  ? 171.348 168.983 129.375 1.00 72.82  ? 52  SER U  N    1 
ATOM   18267 C CA   . SER S  1 37  ? 172.064 167.817 128.903 1.00 69.29  ? 52  SER U  CA   1 
ATOM   18268 C C    . SER S  1 37  ? 172.959 168.240 127.744 1.00 64.28  ? 52  SER U  C    1 
ATOM   18269 O O    . SER S  1 37  ? 172.831 169.352 127.228 1.00 63.96  ? 52  SER U  O    1 
ATOM   18270 C CB   . SER S  1 37  ? 171.066 166.784 128.446 1.00 72.18  ? 52  SER U  CB   1 
ATOM   18271 O OG   . SER S  1 37  ? 170.237 167.301 127.411 1.00 74.22  ? 52  SER U  OG   1 
ATOM   18272 N N    . ILE S  1 38  ? 173.834 167.330 127.318 1.00 61.82  ? 53  ILE U  N    1 
ATOM   18273 C CA   . ILE S  1 38  ? 174.465 167.515 126.027 1.00 61.51  ? 53  ILE U  CA   1 
ATOM   18274 C C    . ILE S  1 38  ? 173.537 167.019 124.920 1.00 57.50  ? 53  ILE U  C    1 
ATOM   18275 O O    . ILE S  1 38  ? 173.031 165.902 124.967 1.00 59.65  ? 53  ILE U  O    1 
ATOM   18276 C CB   . ILE S  1 38  ? 175.878 166.914 125.999 1.00 60.91  ? 53  ILE U  CB   1 
ATOM   18277 C CG1  . ILE S  1 38  ? 176.770 167.756 126.917 1.00 62.57  ? 53  ILE U  CG1  1 
ATOM   18278 C CG2  . ILE S  1 38  ? 176.364 166.893 124.565 1.00 57.79  ? 53  ILE U  CG2  1 
ATOM   18279 C CD1  . ILE S  1 38  ? 178.245 167.741 126.591 1.00 74.22  ? 53  ILE U  CD1  1 
ATOM   18280 N N    . GLN S  1 39  ? 173.349 167.887 123.917 1.00 55.09  ? 54  GLN U  N    1 
ATOM   18281 C CA   . GLN S  1 39  ? 172.574 167.635 122.712 1.00 55.21  ? 54  GLN U  CA   1 
ATOM   18282 C C    . GLN S  1 39  ? 173.504 167.581 121.500 1.00 54.15  ? 54  GLN U  C    1 
ATOM   18283 O O    . GLN S  1 39  ? 174.430 168.383 121.387 1.00 57.88  ? 54  GLN U  O    1 
ATOM   18284 C CB   . GLN S  1 39  ? 171.551 168.757 122.536 1.00 55.56  ? 54  GLN U  CB   1 
ATOM   18285 C CG   . GLN S  1 39  ? 170.470 168.754 123.607 1.00 59.27  ? 54  GLN U  CG   1 
ATOM   18286 C CD   . GLN S  1 39  ? 169.479 169.888 123.473 1.00 62.41  ? 54  GLN U  CD   1 
ATOM   18287 O OE1  . GLN S  1 39  ? 169.516 170.673 122.527 1.00 64.78  ? 54  GLN U  OE1  1 
ATOM   18288 N NE2  . GLN S  1 39  ? 168.580 169.995 124.440 1.00 65.83  ? 54  GLN U  NE2  1 
ATOM   18289 N N    . VAL S  1 40  ? 173.248 166.635 120.585 1.00 52.91  ? 55  VAL U  N    1 
ATOM   18290 C CA   . VAL S  1 40  ? 174.071 166.448 119.398 1.00 53.88  ? 55  VAL U  CA   1 
ATOM   18291 C C    . VAL S  1 40  ? 173.285 166.929 118.178 1.00 53.85  ? 55  VAL U  C    1 
ATOM   18292 O O    . VAL S  1 40  ? 172.173 166.459 117.945 1.00 55.04  ? 55  VAL U  O    1 
ATOM   18293 C CB   . VAL S  1 40  ? 174.515 164.977 119.272 1.00 52.07  ? 55  VAL U  CB   1 
ATOM   18294 C CG1  . VAL S  1 40  ? 175.264 164.716 117.982 1.00 50.31  ? 55  VAL U  CG1  1 
ATOM   18295 C CG2  . VAL S  1 40  ? 175.359 164.544 120.457 1.00 52.39  ? 55  VAL U  CG2  1 
ATOM   18296 N N    . LEU S  1 41  ? 173.869 167.858 117.402 1.00 54.19  ? 56  LEU U  N    1 
ATOM   18297 C CA   . LEU S  1 41  ? 173.147 168.580 116.359 1.00 55.85  ? 56  LEU U  CA   1 
ATOM   18298 C C    . LEU S  1 41  ? 173.621 168.186 114.957 1.00 58.18  ? 56  LEU U  C    1 
ATOM   18299 O O    . LEU S  1 41  ? 174.802 168.320 114.634 1.00 64.73  ? 56  LEU U  O    1 
ATOM   18300 C CB   . LEU S  1 41  ? 173.322 170.085 116.586 1.00 57.72  ? 56  LEU U  CB   1 
ATOM   18301 C CG   . LEU S  1 41  ? 172.937 170.613 117.969 1.00 59.07  ? 56  LEU U  CG   1 
ATOM   18302 C CD1  . LEU S  1 41  ? 173.180 172.111 118.051 1.00 59.29  ? 56  LEU U  CD1  1 
ATOM   18303 C CD2  . LEU S  1 41  ? 171.489 170.289 118.307 1.00 58.40  ? 56  LEU U  CD2  1 
ATOM   18304 N N    . GLY S  1 42  ? 172.684 167.741 114.105 1.00 56.66  ? 57  GLY U  N    1 
ATOM   18305 C CA   . GLY S  1 42  ? 172.991 167.318 112.743 1.00 56.79  ? 57  GLY U  CA   1 
ATOM   18306 C C    . GLY S  1 42  ? 173.828 166.037 112.677 1.00 59.28  ? 57  GLY U  C    1 
ATOM   18307 O O    . GLY S  1 42  ? 173.986 165.328 113.671 1.00 60.98  ? 57  GLY U  O    1 
ATOM   18308 N N    . SER S  1 43  ? 174.345 165.722 111.475 1.00 59.66  ? 58  SER U  N    1 
ATOM   18309 C CA   . SER S  1 43  ? 175.253 164.594 111.285 1.00 60.55  ? 58  SER U  CA   1 
ATOM   18310 C C    . SER S  1 43  ? 176.682 164.978 111.670 1.00 59.31  ? 58  SER U  C    1 
ATOM   18311 O O    . SER S  1 43  ? 177.104 166.111 111.455 1.00 62.33  ? 58  SER U  O    1 
ATOM   18312 C CB   . SER S  1 43  ? 175.230 164.089 109.863 1.00 64.83  ? 58  SER U  CB   1 
ATOM   18313 O OG   . SER S  1 43  ? 173.902 163.836 109.438 1.00 71.98  ? 58  SER U  OG   1 
ATOM   18314 N N    . GLY S  1 44  ? 177.447 164.007 112.189 1.00 56.48  ? 59  GLY U  N    1 
ATOM   18315 C CA   . GLY S  1 44  ? 178.891 164.141 112.327 1.00 56.15  ? 59  GLY U  CA   1 
ATOM   18316 C C    . GLY S  1 44  ? 179.619 163.457 111.167 1.00 55.55  ? 59  GLY U  C    1 
ATOM   18317 O O    . GLY S  1 44  ? 178.992 162.960 110.230 1.00 56.03  ? 59  GLY U  O    1 
ATOM   18318 N N    . THR S  1 45  ? 180.955 163.381 111.257 1.00 56.99  ? 60  THR U  N    1 
ATOM   18319 C CA   . THR S  1 45  ? 181.762 162.692 110.257 1.00 59.46  ? 60  THR U  CA   1 
ATOM   18320 C C    . THR S  1 45  ? 182.855 161.837 110.901 1.00 59.43  ? 60  THR U  C    1 
ATOM   18321 O O    . THR S  1 45  ? 183.342 162.141 111.987 1.00 60.46  ? 60  THR U  O    1 
ATOM   18322 C CB   . THR S  1 45  ? 182.380 163.663 109.242 1.00 62.95  ? 60  THR U  CB   1 
ATOM   18323 O OG1  . THR S  1 45  ? 183.278 164.548 109.915 1.00 65.99  ? 60  THR U  OG1  1 
ATOM   18324 C CG2  . THR S  1 45  ? 181.352 164.473 108.485 1.00 65.75  ? 60  THR U  CG2  1 
ATOM   18325 N N    . ILE S  1 46  ? 183.238 160.755 110.203 1.00 59.38  ? 61  ILE U  N    1 
ATOM   18326 C CA   . ILE S  1 46  ? 184.411 159.946 110.511 1.00 62.19  ? 61  ILE U  CA   1 
ATOM   18327 C C    . ILE S  1 46  ? 185.426 160.136 109.385 1.00 64.15  ? 61  ILE U  C    1 
ATOM   18328 O O    . ILE S  1 46  ? 185.059 160.081 108.214 1.00 65.53  ? 61  ILE U  O    1 
ATOM   18329 C CB   . ILE S  1 46  ? 184.063 158.449 110.659 1.00 64.10  ? 61  ILE U  CB   1 
ATOM   18330 C CG1  . ILE S  1 46  ? 182.951 158.174 111.669 1.00 66.17  ? 61  ILE U  CG1  1 
ATOM   18331 C CG2  . ILE S  1 46  ? 185.296 157.621 110.985 1.00 64.42  ? 61  ILE U  CG2  1 
ATOM   18332 C CD1  . ILE S  1 46  ? 182.073 157.009 111.287 1.00 64.33  ? 61  ILE U  CD1  1 
ATOM   18333 N N    . THR S  1 47  ? 186.704 160.323 109.742 1.00 66.60  ? 62  THR U  N    1 
ATOM   18334 C CA   . THR S  1 47  ? 187.801 160.454 108.791 1.00 71.63  ? 62  THR U  CA   1 
ATOM   18335 C C    . THR S  1 47  ? 188.961 159.569 109.241 1.00 73.04  ? 62  THR U  C    1 
ATOM   18336 O O    . THR S  1 47  ? 189.299 159.543 110.420 1.00 75.36  ? 62  THR U  O    1 
ATOM   18337 C CB   . THR S  1 47  ? 188.265 161.917 108.706 1.00 77.20  ? 62  THR U  CB   1 
ATOM   18338 O OG1  . THR S  1 47  ? 187.197 162.713 108.198 1.00 81.53  ? 62  THR U  OG1  1 
ATOM   18339 C CG2  . THR S  1 47  ? 189.471 162.133 107.818 1.00 81.84  ? 62  THR U  CG2  1 
ATOM   18340 N N    . ASN S  1 48  ? 189.605 158.883 108.284 1.00 77.63  ? 63  ASN U  N    1 
ATOM   18341 C CA   . ASN S  1 48  ? 190.778 158.055 108.540 1.00 81.33  ? 63  ASN U  CA   1 
ATOM   18342 C C    . ASN S  1 48  ? 191.970 158.941 108.929 1.00 83.29  ? 63  ASN U  C    1 
ATOM   18343 O O    . ASN S  1 48  ? 192.391 159.765 108.117 1.00 83.92  ? 63  ASN U  O    1 
ATOM   18344 C CB   . ASN S  1 48  ? 191.087 157.214 107.299 1.00 85.47  ? 63  ASN U  CB   1 
ATOM   18345 C CG   . ASN S  1 48  ? 191.591 155.815 107.578 1.00 92.75  ? 63  ASN U  CG   1 
ATOM   18346 O OD1  . ASN S  1 48  ? 192.177 155.555 108.628 1.00 91.42  ? 63  ASN U  OD1  1 
ATOM   18347 N ND2  . ASN S  1 48  ? 191.373 154.906 106.640 1.00 103.51 ? 63  ASN U  ND2  1 
ATOM   18348 N N    . SER S  1 49  ? 192.493 158.778 110.163 1.00 87.71  ? 64  SER U  N    1 
ATOM   18349 C CA   . SER S  1 49  ? 193.693 159.464 110.631 1.00 93.38  ? 64  SER U  CA   1 
ATOM   18350 C C    . SER S  1 49  ? 194.952 158.588 110.525 1.00 100.71 ? 64  SER U  C    1 
ATOM   18351 O O    . SER S  1 49  ? 196.071 159.097 110.642 1.00 105.93 ? 64  SER U  O    1 
ATOM   18352 C CB   . SER S  1 49  ? 193.475 159.978 112.037 1.00 95.05  ? 64  SER U  CB   1 
ATOM   18353 O OG   . SER S  1 49  ? 194.528 160.834 112.453 1.00 100.57 ? 64  SER U  OG   1 
ATOM   18354 N N    . THR S  1 50  ? 194.778 157.280 110.266 1.00 109.29 ? 65  THR U  N    1 
ATOM   18355 C CA   . THR S  1 50  ? 195.863 156.296 110.225 1.00 118.33 ? 65  THR U  CA   1 
ATOM   18356 C C    . THR S  1 50  ? 196.929 156.675 109.193 1.00 129.48 ? 65  THR U  C    1 
ATOM   18357 O O    . THR S  1 50  ? 196.598 157.102 108.087 1.00 133.05 ? 65  THR U  O    1 
ATOM   18358 C CB   . THR S  1 50  ? 195.339 154.898 109.871 1.00 116.87 ? 65  THR U  CB   1 
ATOM   18359 O OG1  . THR S  1 50  ? 194.173 154.611 110.637 1.00 116.18 ? 65  THR U  OG1  1 
ATOM   18360 C CG2  . THR S  1 50  ? 196.341 153.793 110.124 1.00 118.16 ? 65  THR U  CG2  1 
ATOM   18361 N N    . ALA S  1 51  ? 198.210 156.464 109.549 1.00 142.15 ? 66  ALA U  N    1 
ATOM   18362 C CA   . ALA S  1 51  ? 199.340 156.846 108.707 1.00 155.70 ? 66  ALA U  CA   1 
ATOM   18363 C C    . ALA S  1 51  ? 200.500 155.843 108.781 1.00 164.39 ? 66  ALA U  C    1 
ATOM   18364 O O    . ALA S  1 51  ? 200.647 155.101 109.753 1.00 164.96 ? 66  ALA U  O    1 
ATOM   18365 C CB   . ALA S  1 51  ? 199.787 158.244 109.072 1.00 157.28 ? 66  ALA U  CB   1 
ATOM   18366 N N    . SER S  1 52  ? 201.318 155.805 107.711 1.00 174.89 ? 67  SER U  N    1 
ATOM   18367 C CA   . SER S  1 52  ? 202.652 155.199 107.665 1.00 183.55 ? 67  SER U  CA   1 
ATOM   18368 C C    . SER S  1 52  ? 202.681 153.702 108.011 1.00 185.87 ? 67  SER U  C    1 
ATOM   18369 O O    . SER S  1 52  ? 203.684 153.199 108.531 1.00 185.18 ? 67  SER U  O    1 
ATOM   18370 C CB   . SER S  1 52  ? 203.638 155.992 108.503 1.00 187.47 ? 67  SER U  CB   1 
ATOM   18371 O OG   . SER S  1 52  ? 203.660 157.353 108.104 1.00 188.23 ? 67  SER U  OG   1 
ATOM   18372 N N    . GLY S  1 53  ? 201.590 152.975 107.714 1.00 189.36 ? 68  GLY U  N    1 
ATOM   18373 C CA   . GLY S  1 53  ? 201.485 151.543 107.981 1.00 192.87 ? 68  GLY U  CA   1 
ATOM   18374 C C    . GLY S  1 53  ? 201.575 151.181 109.468 1.00 194.66 ? 68  GLY U  C    1 
ATOM   18375 O O    . GLY S  1 53  ? 201.987 150.069 109.819 1.00 195.26 ? 68  GLY U  O    1 
ATOM   18376 N N    . SER S  1 54  ? 201.142 152.108 110.342 1.00 193.34 ? 69  SER U  N    1 
ATOM   18377 C CA   . SER S  1 54  ? 201.154 151.947 111.796 1.00 190.67 ? 69  SER U  CA   1 
ATOM   18378 C C    . SER S  1 54  ? 200.311 150.753 112.261 1.00 187.02 ? 69  SER U  C    1 
ATOM   18379 O O    . SER S  1 54  ? 199.340 150.364 111.614 1.00 186.60 ? 69  SER U  O    1 
ATOM   18380 C CB   . SER S  1 54  ? 200.720 153.215 112.499 1.00 192.69 ? 69  SER U  CB   1 
ATOM   18381 O OG   . SER S  1 54  ? 201.572 154.304 112.170 1.00 194.15 ? 69  SER U  OG   1 
ATOM   18382 N N    . SER S  1 55  ? 200.659 150.220 113.442 1.00 183.74 ? 70  SER U  N    1 
ATOM   18383 C CA   . SER S  1 55  ? 200.062 149.020 114.023 1.00 179.76 ? 70  SER U  CA   1 
ATOM   18384 C C    . SER S  1 55  ? 198.606 149.216 114.470 1.00 173.38 ? 70  SER U  C    1 
ATOM   18385 O O    . SER S  1 55  ? 197.859 148.237 114.561 1.00 174.55 ? 70  SER U  O    1 
ATOM   18386 C CB   . SER S  1 55  ? 200.913 148.516 115.158 1.00 183.99 ? 70  SER U  CB   1 
ATOM   18387 O OG   . SER S  1 55  ? 201.052 149.528 116.143 1.00 185.94 ? 70  SER U  OG   1 
ATOM   18388 N N    . ARG S  1 56  ? 198.208 150.469 114.777 1.00 159.44 ? 71  ARG U  N    1 
ATOM   18389 C CA   . ARG S  1 56  ? 196.858 150.830 115.213 1.00 145.28 ? 71  ARG U  CA   1 
ATOM   18390 C C    . ARG S  1 56  ? 196.199 151.807 114.229 1.00 130.48 ? 71  ARG U  C    1 
ATOM   18391 O O    . ARG S  1 56  ? 196.779 152.832 113.880 1.00 126.63 ? 71  ARG U  O    1 
ATOM   18392 C CB   . ARG S  1 56  ? 196.867 151.327 116.668 1.00 149.43 ? 71  ARG U  CB   1 
ATOM   18393 C CG   . ARG S  1 56  ? 197.614 152.634 116.908 1.00 152.30 ? 71  ARG U  CG   1 
ATOM   18394 C CD   . ARG S  1 56  ? 198.062 152.889 118.336 1.00 156.66 ? 71  ARG U  CD   1 
ATOM   18395 N NE   . ARG S  1 56  ? 196.982 153.092 119.297 1.00 156.51 ? 71  ARG U  NE   1 
ATOM   18396 C CZ   . ARG S  1 56  ? 196.693 154.227 119.939 1.00 156.65 ? 71  ARG U  CZ   1 
ATOM   18397 N NH1  . ARG S  1 56  ? 195.682 154.255 120.788 1.00 156.15 ? 71  ARG U  NH1  1 
ATOM   18398 N NH2  . ARG S  1 56  ? 197.401 155.330 119.761 1.00 157.32 ? 71  ARG U  NH2  1 
ATOM   18399 N N    . THR S  1 57  ? 194.973 151.485 113.787 1.00 115.74 ? 72  THR U  N    1 
ATOM   18400 C CA   . THR S  1 57  ? 194.157 152.405 112.999 1.00 105.96 ? 72  THR U  CA   1 
ATOM   18401 C C    . THR S  1 57  ? 193.500 153.437 113.916 1.00 99.92  ? 72  THR U  C    1 
ATOM   18402 O O    . THR S  1 57  ? 192.952 153.078 114.956 1.00 98.60  ? 72  THR U  O    1 
ATOM   18403 C CB   . THR S  1 57  ? 193.038 151.686 112.231 1.00 103.73 ? 72  THR U  CB   1 
ATOM   18404 O OG1  . THR S  1 57  ? 192.268 150.919 113.155 1.00 102.57 ? 72  THR U  OG1  1 
ATOM   18405 C CG2  . THR S  1 57  ? 193.546 150.777 111.134 1.00 105.70 ? 72  THR U  CG2  1 
ATOM   18406 N N    . ILE S  1 58  ? 193.522 154.716 113.505 1.00 90.91  ? 73  ILE U  N    1 
ATOM   18407 C CA   . ILE S  1 58  ? 192.978 155.832 114.273 1.00 84.98  ? 73  ILE U  CA   1 
ATOM   18408 C C    . ILE S  1 58  ? 191.999 156.591 113.378 1.00 77.27  ? 73  ILE U  C    1 
ATOM   18409 O O    . ILE S  1 58  ? 192.295 156.818 112.210 1.00 77.80  ? 73  ILE U  O    1 
ATOM   18410 C CB   . ILE S  1 58  ? 194.097 156.763 114.800 1.00 90.20  ? 73  ILE U  CB   1 
ATOM   18411 C CG1  . ILE S  1 58  ? 195.055 156.069 115.772 1.00 100.39 ? 73  ILE U  CG1  1 
ATOM   18412 C CG2  . ILE S  1 58  ? 193.520 158.014 115.438 1.00 89.64  ? 73  ILE U  CG2  1 
ATOM   18413 C CD1  . ILE S  1 58  ? 196.356 155.598 115.138 1.00 111.58 ? 73  ILE U  CD1  1 
ATOM   18414 N N    . TYR S  1 59  ? 190.834 156.960 113.926 1.00 70.21  ? 74  TYR U  N    1 
ATOM   18415 C CA   . TYR S  1 59  ? 189.794 157.624 113.151 1.00 66.18  ? 74  TYR U  CA   1 
ATOM   18416 C C    . TYR S  1 59  ? 189.474 158.979 113.781 1.00 65.37  ? 74  TYR U  C    1 
ATOM   18417 O O    . TYR S  1 59  ? 189.898 159.246 114.902 1.00 66.93  ? 74  TYR U  O    1 
ATOM   18418 C CB   . TYR S  1 59  ? 188.567 156.715 113.020 1.00 63.86  ? 74  TYR U  CB   1 
ATOM   18419 C CG   . TYR S  1 59  ? 188.833 155.381 112.372 1.00 64.39  ? 74  TYR U  CG   1 
ATOM   18420 C CD1  . TYR S  1 59  ? 188.752 155.216 110.995 1.00 62.45  ? 74  TYR U  CD1  1 
ATOM   18421 C CD2  . TYR S  1 59  ? 189.179 154.277 113.142 1.00 65.68  ? 74  TYR U  CD2  1 
ATOM   18422 C CE1  . TYR S  1 59  ? 189.018 153.990 110.405 1.00 64.09  ? 74  TYR U  CE1  1 
ATOM   18423 C CE2  . TYR S  1 59  ? 189.461 153.047 112.568 1.00 66.94  ? 74  TYR U  CE2  1 
ATOM   18424 C CZ   . TYR S  1 59  ? 189.370 152.905 111.193 1.00 67.73  ? 74  TYR U  CZ   1 
ATOM   18425 O OH   . TYR S  1 59  ? 189.634 151.699 110.611 1.00 73.28  ? 74  TYR U  OH   1 
ATOM   18426 N N    . ASN S  1 60  ? 188.803 159.856 113.023 1.00 68.95  ? 75  ASN U  N    1 
ATOM   18427 C CA   . ASN S  1 60  ? 188.505 161.204 113.487 1.00 71.69  ? 75  ASN U  CA   1 
ATOM   18428 C C    . ASN S  1 60  ? 186.995 161.424 113.499 1.00 70.84  ? 75  ASN U  C    1 
ATOM   18429 O O    . ASN S  1 60  ? 186.363 161.367 112.441 1.00 72.60  ? 75  ASN U  O    1 
ATOM   18430 C CB   . ASN S  1 60  ? 189.143 162.278 112.607 1.00 81.74  ? 75  ASN U  CB   1 
ATOM   18431 C CG   . ASN S  1 60  ? 190.513 162.700 113.079 1.00 93.29  ? 75  ASN U  CG   1 
ATOM   18432 O OD1  . ASN S  1 60  ? 191.393 161.867 113.261 1.00 96.94  ? 75  ASN U  OD1  1 
ATOM   18433 N ND2  . ASN S  1 60  ? 190.698 163.999 113.259 1.00 108.94 ? 75  ASN U  ND2  1 
ATOM   18434 N N    . ILE S  1 61  ? 186.439 161.677 114.693 1.00 65.60  ? 76  ILE U  N    1 
ATOM   18435 C CA   . ILE S  1 61  ? 185.008 161.900 114.864 1.00 66.93  ? 76  ILE U  CA   1 
ATOM   18436 C C    . ILE S  1 61  ? 184.768 163.381 115.137 1.00 67.27  ? 76  ILE U  C    1 
ATOM   18437 O O    . ILE S  1 61  ? 184.991 163.829 116.260 1.00 73.98  ? 76  ILE U  O    1 
ATOM   18438 C CB   . ILE S  1 61  ? 184.433 161.003 115.984 1.00 67.01  ? 76  ILE U  CB   1 
ATOM   18439 C CG1  . ILE S  1 61  ? 184.845 159.542 115.796 1.00 67.65  ? 76  ILE U  CG1  1 
ATOM   18440 C CG2  . ILE S  1 61  ? 182.923 161.163 116.111 1.00 66.78  ? 76  ILE U  CG2  1 
ATOM   18441 C CD1  . ILE S  1 61  ? 184.353 158.638 116.880 1.00 79.48  ? 76  ILE U  CD1  1 
ATOM   18442 N N    . THR S  1 62  ? 184.331 164.117 114.103 1.00 67.97  ? 77  THR U  N    1 
ATOM   18443 C CA   . THR S  1 62  ? 183.923 165.509 114.257 1.00 69.06  ? 77  THR U  CA   1 
ATOM   18444 C C    . THR S  1 62  ? 182.400 165.595 114.341 1.00 67.06  ? 77  THR U  C    1 
ATOM   18445 O O    . THR S  1 62  ? 181.708 165.025 113.506 1.00 68.88  ? 77  THR U  O    1 
ATOM   18446 C CB   . THR S  1 62  ? 184.411 166.389 113.095 1.00 74.81  ? 77  THR U  CB   1 
ATOM   18447 O OG1  . THR S  1 62  ? 185.838 166.367 113.042 1.00 80.42  ? 77  THR U  OG1  1 
ATOM   18448 C CG2  . THR S  1 62  ? 183.966 167.832 113.205 1.00 74.13  ? 77  THR U  CG2  1 
ATOM   18449 N N    . ILE S  1 63  ? 181.879 166.339 115.327 1.00 66.94  ? 78  ILE U  N    1 
ATOM   18450 C CA   . ILE S  1 63  ? 180.436 166.468 115.502 1.00 67.46  ? 78  ILE U  CA   1 
ATOM   18451 C C    . ILE S  1 63  ? 180.073 167.782 116.208 1.00 63.63  ? 78  ILE U  C    1 
ATOM   18452 O O    . ILE S  1 63  ? 180.893 168.340 116.924 1.00 64.79  ? 78  ILE U  O    1 
ATOM   18453 C CB   . ILE S  1 63  ? 179.881 165.207 116.197 1.00 70.35  ? 78  ILE U  CB   1 
ATOM   18454 C CG1  . ILE S  1 63  ? 178.376 165.074 115.972 1.00 79.76  ? 78  ILE U  CG1  1 
ATOM   18455 C CG2  . ILE S  1 63  ? 180.280 165.125 117.671 1.00 66.62  ? 78  ILE U  CG2  1 
ATOM   18456 C CD1  . ILE S  1 63  ? 177.862 163.675 116.137 1.00 88.75  ? 78  ILE U  CD1  1 
ATOM   18457 N N    . THR S  1 64  ? 178.848 168.301 115.997 1.00 63.69  ? 79  THR U  N    1 
ATOM   18458 C CA   . THR S  1 64  ? 178.410 169.552 116.614 1.00 65.41  ? 79  THR U  CA   1 
ATOM   18459 C C    . THR S  1 64  ? 177.590 169.258 117.869 1.00 63.08  ? 79  THR U  C    1 
ATOM   18460 O O    . THR S  1 64  ? 176.662 168.452 117.844 1.00 63.55  ? 79  THR U  O    1 
ATOM   18461 C CB   . THR S  1 64  ? 177.610 170.450 115.657 1.00 69.94  ? 79  THR U  CB   1 
ATOM   18462 O OG1  . THR S  1 64  ? 178.417 170.755 114.521 1.00 74.86  ? 79  THR U  OG1  1 
ATOM   18463 C CG2  . THR S  1 64  ? 177.185 171.759 116.290 1.00 70.46  ? 79  THR U  CG2  1 
ATOM   18464 N N    . VAL S  1 65  ? 177.931 169.946 118.965 1.00 63.52  ? 80  VAL U  N    1 
ATOM   18465 C CA   . VAL S  1 65  ? 177.476 169.586 120.300 1.00 63.07  ? 80  VAL U  CA   1 
ATOM   18466 C C    . VAL S  1 65  ? 177.039 170.845 121.049 1.00 59.54  ? 80  VAL U  C    1 
ATOM   18467 O O    . VAL S  1 65  ? 177.723 171.862 121.003 1.00 64.88  ? 80  VAL U  O    1 
ATOM   18468 C CB   . VAL S  1 65  ? 178.598 168.845 121.051 1.00 65.27  ? 80  VAL U  CB   1 
ATOM   18469 C CG1  . VAL S  1 65  ? 178.164 168.458 122.446 1.00 69.97  ? 80  VAL U  CG1  1 
ATOM   18470 C CG2  . VAL S  1 65  ? 179.047 167.602 120.304 1.00 71.38  ? 80  VAL U  CG2  1 
ATOM   18471 N N    . LYS S  1 66  ? 175.914 170.764 121.770 1.00 56.35  ? 81  LYS U  N    1 
ATOM   18472 C CA   . LYS S  1 66  ? 175.373 171.878 122.536 1.00 55.39  ? 81  LYS U  CA   1 
ATOM   18473 C C    . LYS S  1 66  ? 175.162 171.448 123.990 1.00 51.74  ? 81  LYS U  C    1 
ATOM   18474 O O    . LYS S  1 66  ? 174.333 170.589 124.273 1.00 52.56  ? 81  LYS U  O    1 
ATOM   18475 C CB   . LYS S  1 66  ? 174.059 172.305 121.878 1.00 61.31  ? 81  LYS U  CB   1 
ATOM   18476 C CG   . LYS S  1 66  ? 173.261 173.381 122.592 1.00 65.20  ? 81  LYS U  CG   1 
ATOM   18477 C CD   . LYS S  1 66  ? 172.016 173.730 121.817 1.00 71.51  ? 81  LYS U  CD   1 
ATOM   18478 C CE   . LYS S  1 66  ? 171.146 174.778 122.479 1.00 79.65  ? 81  LYS U  CE   1 
ATOM   18479 N NZ   . LYS S  1 66  ? 169.936 175.075 121.673 1.00 82.64  ? 81  LYS U  NZ   1 
ATOM   18480 N N    . ASN S  1 67  ? 175.909 172.049 124.919 1.00 50.60  ? 82  ASN U  N    1 
ATOM   18481 C CA   . ASN S  1 67  ? 175.733 171.770 126.333 1.00 51.06  ? 82  ASN U  CA   1 
ATOM   18482 C C    . ASN S  1 67  ? 174.695 172.739 126.897 1.00 50.22  ? 82  ASN U  C    1 
ATOM   18483 O O    . ASN S  1 67  ? 174.980 173.925 127.041 1.00 50.96  ? 82  ASN U  O    1 
ATOM   18484 C CB   . ASN S  1 67  ? 177.084 171.872 127.038 1.00 53.09  ? 82  ASN U  CB   1 
ATOM   18485 C CG   . ASN S  1 67  ? 177.023 171.589 128.520 1.00 54.08  ? 82  ASN U  CG   1 
ATOM   18486 O OD1  . ASN S  1 67  ? 175.966 171.302 129.070 1.00 53.55  ? 82  ASN U  OD1  1 
ATOM   18487 N ND2  . ASN S  1 67  ? 178.157 171.640 129.187 1.00 54.42  ? 82  ASN U  ND2  1 
ATOM   18488 N N    . THR S  1 68  ? 173.500 172.236 127.239 1.00 52.08  ? 83  THR U  N    1 
ATOM   18489 C CA   . THR S  1 68  ? 172.431 173.069 127.787 1.00 54.20  ? 83  THR U  CA   1 
ATOM   18490 C C    . THR S  1 68  ? 172.449 173.149 129.317 1.00 55.06  ? 83  THR U  C    1 
ATOM   18491 O O    . THR S  1 68  ? 171.684 173.912 129.899 1.00 58.79  ? 83  THR U  O    1 
ATOM   18492 C CB   . THR S  1 68  ? 171.047 172.621 127.303 1.00 53.74  ? 83  THR U  CB   1 
ATOM   18493 O OG1  . THR S  1 68  ? 170.827 171.260 127.665 1.00 54.87  ? 83  THR U  OG1  1 
ATOM   18494 C CG2  . THR S  1 68  ? 170.878 172.742 125.808 1.00 57.10  ? 83  THR U  CG2  1 
ATOM   18495 N N    . GLY S  1 69  ? 173.313 172.372 129.978 1.00 56.71  ? 84  GLY U  N    1 
ATOM   18496 C CA   . GLY S  1 69  ? 173.440 172.408 131.429 1.00 58.21  ? 84  GLY U  CA   1 
ATOM   18497 C C    . GLY S  1 69  ? 174.269 173.588 131.943 1.00 61.06  ? 84  GLY U  C    1 
ATOM   18498 O O    . GLY S  1 69  ? 174.764 174.415 131.175 1.00 60.91  ? 84  GLY U  O    1 
ATOM   18499 N N    . THR S  1 70  ? 174.454 173.623 133.273 1.00 66.25  ? 85  THR U  N    1 
ATOM   18500 C CA   . THR S  1 70  ? 175.150 174.700 133.975 1.00 70.06  ? 85  THR U  CA   1 
ATOM   18501 C C    . THR S  1 70  ? 176.591 174.329 134.349 1.00 71.01  ? 85  THR U  C    1 
ATOM   18502 O O    . THR S  1 70  ? 177.263 175.095 135.045 1.00 73.57  ? 85  THR U  O    1 
ATOM   18503 C CB   . THR S  1 70  ? 174.376 175.152 135.222 1.00 73.17  ? 85  THR U  CB   1 
ATOM   18504 O OG1  . THR S  1 70  ? 174.145 174.006 136.044 1.00 75.09  ? 85  THR U  OG1  1 
ATOM   18505 C CG2  . THR S  1 70  ? 173.071 175.844 134.894 1.00 73.28  ? 85  THR U  CG2  1 
ATOM   18506 N N    . THR S  1 71  ? 177.079 173.163 133.890 1.00 73.94  ? 86  THR U  N    1 
ATOM   18507 C CA   . THR S  1 71  ? 178.410 172.654 134.232 1.00 77.37  ? 86  THR U  CA   1 
ATOM   18508 C C    . THR S  1 71  ? 179.141 172.118 133.001 1.00 78.04  ? 86  THR U  C    1 
ATOM   18509 O O    . THR S  1 71  ? 178.518 171.614 132.074 1.00 79.88  ? 86  THR U  O    1 
ATOM   18510 C CB   . THR S  1 71  ? 178.347 171.525 135.272 1.00 80.95  ? 86  THR U  CB   1 
ATOM   18511 O OG1  . THR S  1 71  ? 177.506 170.469 134.800 1.00 84.86  ? 86  THR U  OG1  1 
ATOM   18512 C CG2  . THR S  1 71  ? 177.888 172.000 136.633 1.00 86.30  ? 86  THR U  CG2  1 
ATOM   18513 N N    . SER S  1 72  ? 180.478 172.190 133.021 1.00 78.69  ? 87  SER U  N    1 
ATOM   18514 C CA   . SER S  1 72  ? 181.314 171.611 131.979 1.00 76.45  ? 87  SER U  CA   1 
ATOM   18515 C C    . SER S  1 72  ? 181.252 170.081 132.010 1.00 73.70  ? 87  SER U  C    1 
ATOM   18516 O O    . SER S  1 72  ? 181.263 169.485 133.082 1.00 75.26  ? 87  SER U  O    1 
ATOM   18517 C CB   . SER S  1 72  ? 182.726 172.094 132.121 1.00 80.46  ? 87  SER U  CB   1 
ATOM   18518 O OG   . SER S  1 72  ? 183.479 171.713 130.987 1.00 83.77  ? 87  SER U  OG   1 
ATOM   18519 N N    . ILE S  1 73  ? 181.235 169.454 130.822 1.00 72.94  ? 88  ILE U  N    1 
ATOM   18520 C CA   . ILE S  1 73  ? 181.033 168.015 130.632 1.00 72.14  ? 88  ILE U  CA   1 
ATOM   18521 C C    . ILE S  1 73  ? 182.053 167.509 129.606 1.00 70.99  ? 88  ILE U  C    1 
ATOM   18522 O O    . ILE S  1 73  ? 182.573 168.304 128.834 1.00 72.07  ? 88  ILE U  O    1 
ATOM   18523 C CB   . ILE S  1 73  ? 179.561 167.748 130.227 1.00 72.26  ? 88  ILE U  CB   1 
ATOM   18524 C CG1  . ILE S  1 73  ? 178.622 167.912 131.422 1.00 77.16  ? 88  ILE U  CG1  1 
ATOM   18525 C CG2  . ILE S  1 73  ? 179.342 166.388 129.583 1.00 69.57  ? 88  ILE U  CG2  1 
ATOM   18526 C CD1  . ILE S  1 73  ? 177.201 168.281 131.054 1.00 84.56  ? 88  ILE U  CD1  1 
ATOM   18527 N N    . SER S  1 74  ? 182.367 166.200 129.596 1.00 68.88  ? 89  SER U  N    1 
ATOM   18528 C CA   . SER S  1 74  ? 183.302 165.627 128.625 1.00 69.90  ? 89  SER U  CA   1 
ATOM   18529 C C    . SER S  1 74  ? 182.768 164.316 128.035 1.00 69.02  ? 89  SER U  C    1 
ATOM   18530 O O    . SER S  1 74  ? 181.915 163.659 128.632 1.00 69.55  ? 89  SER U  O    1 
ATOM   18531 C CB   . SER S  1 74  ? 184.671 165.446 129.238 1.00 72.82  ? 89  SER U  CB   1 
ATOM   18532 O OG   . SER S  1 74  ? 184.605 164.590 130.375 1.00 75.18  ? 89  SER U  OG   1 
ATOM   18533 N N    . VAL S  1 75  ? 183.264 163.935 126.847 1.00 65.96  ? 90  VAL U  N    1 
ATOM   18534 C CA   . VAL S  1 75  ? 182.990 162.617 126.282 1.00 66.95  ? 90  VAL U  CA   1 
ATOM   18535 C C    . VAL S  1 75  ? 183.793 161.564 127.045 1.00 66.24  ? 90  VAL U  C    1 
ATOM   18536 O O    . VAL S  1 75  ? 184.852 161.864 127.595 1.00 69.57  ? 90  VAL U  O    1 
ATOM   18537 C CB   . VAL S  1 75  ? 183.272 162.543 124.768 1.00 68.02  ? 90  VAL U  CB   1 
ATOM   18538 C CG1  . VAL S  1 75  ? 182.456 163.558 123.991 1.00 68.73  ? 90  VAL U  CG1  1 
ATOM   18539 C CG2  . VAL S  1 75  ? 184.749 162.686 124.435 1.00 77.14  ? 90  VAL U  CG2  1 
ATOM   18540 N N    . THR S  1 76  ? 183.302 160.312 127.057 1.00 66.66  ? 91  THR U  N    1 
ATOM   18541 C CA   . THR S  1 76  ? 183.982 159.235 127.768 1.00 69.95  ? 91  THR U  CA   1 
ATOM   18542 C C    . THR S  1 76  ? 184.088 157.951 126.942 1.00 71.61  ? 91  THR U  C    1 
ATOM   18543 O O    . THR S  1 76  ? 184.974 157.139 127.212 1.00 78.32  ? 91  THR U  O    1 
ATOM   18544 C CB   . THR S  1 76  ? 183.343 158.924 129.128 1.00 72.26  ? 91  THR U  CB   1 
ATOM   18545 O OG1  . THR S  1 76  ? 182.033 158.408 128.912 1.00 73.34  ? 91  THR U  OG1  1 
ATOM   18546 C CG2  . THR S  1 76  ? 183.286 160.104 130.072 1.00 75.76  ? 91  THR U  CG2  1 
ATOM   18547 N N    . SER S  1 77  ? 183.189 157.757 125.965 1.00 70.34  ? 92  SER U  N    1 
ATOM   18548 C CA   . SER S  1 77  ? 183.203 156.606 125.072 1.00 70.95  ? 92  SER U  CA   1 
ATOM   18549 C C    . SER S  1 77  ? 182.380 156.904 123.826 1.00 68.73  ? 92  SER U  C    1 
ATOM   18550 O O    . SER S  1 77  ? 181.500 157.758 123.850 1.00 71.11  ? 92  SER U  O    1 
ATOM   18551 C CB   . SER S  1 77  ? 182.624 155.396 125.756 1.00 78.73  ? 92  SER U  CB   1 
ATOM   18552 O OG   . SER S  1 77  ? 183.544 154.848 126.684 1.00 89.59  ? 92  SER U  OG   1 
ATOM   18553 N N    . ILE S  1 78  ? 182.644 156.162 122.747 1.00 63.02  ? 93  ILE U  N    1 
ATOM   18554 C CA   . ILE S  1 78  ? 181.750 156.114 121.602 1.00 60.10  ? 93  ILE U  CA   1 
ATOM   18555 C C    . ILE S  1 78  ? 181.596 154.663 121.144 1.00 55.63  ? 93  ILE U  C    1 
ATOM   18556 O O    . ILE S  1 78  ? 182.535 153.878 121.191 1.00 58.99  ? 93  ILE U  O    1 
ATOM   18557 C CB   . ILE S  1 78  ? 182.194 157.078 120.478 1.00 62.11  ? 93  ILE U  CB   1 
ATOM   18558 C CG1  . ILE S  1 78  ? 181.123 157.194 119.391 1.00 67.28  ? 93  ILE U  CG1  1 
ATOM   18559 C CG2  . ILE S  1 78  ? 183.540 156.685 119.891 1.00 61.56  ? 93  ILE U  CG2  1 
ATOM   18560 C CD1  . ILE S  1 78  ? 181.371 158.287 118.370 1.00 70.66  ? 93  ILE U  CD1  1 
ATOM   18561 N N    . ASN S  1 79  ? 180.385 154.308 120.723 1.00 52.95  ? 94  ASN U  N    1 
ATOM   18562 C CA   . ASN S  1 79  ? 180.089 153.030 120.104 1.00 54.45  ? 94  ASN U  CA   1 
ATOM   18563 C C    . ASN S  1 79  ? 179.613 153.326 118.679 1.00 53.82  ? 94  ASN U  C    1 
ATOM   18564 O O    . ASN S  1 79  ? 178.754 154.183 118.518 1.00 56.54  ? 94  ASN U  O    1 
ATOM   18565 C CB   . ASN S  1 79  ? 179.050 152.326 120.978 1.00 56.95  ? 94  ASN U  CB   1 
ATOM   18566 C CG   . ASN S  1 79  ? 178.754 150.919 120.528 1.00 62.44  ? 94  ASN U  CG   1 
ATOM   18567 O OD1  . ASN S  1 79  ? 178.238 150.714 119.439 1.00 66.18  ? 94  ASN U  OD1  1 
ATOM   18568 N ND2  . ASN S  1 79  ? 179.067 149.935 121.354 1.00 66.08  ? 94  ASN U  ND2  1 
ATOM   18569 N N    . ILE S  1 80  ? 180.191 152.685 117.649 1.00 51.08  ? 95  ILE U  N    1 
ATOM   18570 C CA   . ILE S  1 80  ? 179.846 152.975 116.257 1.00 52.18  ? 95  ILE U  CA   1 
ATOM   18571 C C    . ILE S  1 80  ? 179.499 151.667 115.556 1.00 54.40  ? 95  ILE U  C    1 
ATOM   18572 O O    . ILE S  1 80  ? 180.278 150.724 115.632 1.00 57.24  ? 95  ILE U  O    1 
ATOM   18573 C CB   . ILE S  1 80  ? 180.998 153.681 115.508 1.00 53.19  ? 95  ILE U  CB   1 
ATOM   18574 C CG1  . ILE S  1 80  ? 181.542 154.888 116.275 1.00 55.14  ? 95  ILE U  CG1  1 
ATOM   18575 C CG2  . ILE S  1 80  ? 180.567 154.069 114.097 1.00 52.81  ? 95  ILE U  CG2  1 
ATOM   18576 C CD1  . ILE S  1 80  ? 182.770 155.522 115.656 1.00 53.29  ? 95  ILE U  CD1  1 
ATOM   18577 N N    . ASN S  1 81  ? 178.338 151.593 114.889 1.00 56.54  ? 96  ASN U  N    1 
ATOM   18578 C CA   . ASN S  1 81  ? 177.944 150.393 114.153 1.00 58.68  ? 96  ASN U  CA   1 
ATOM   18579 C C    . ASN S  1 81  ? 178.009 149.141 115.051 1.00 60.42  ? 96  ASN U  C    1 
ATOM   18580 O O    . ASN S  1 81  ? 178.417 148.054 114.627 1.00 62.19  ? 96  ASN U  O    1 
ATOM   18581 C CB   . ASN S  1 81  ? 178.732 150.301 112.840 1.00 63.23  ? 96  ASN U  CB   1 
ATOM   18582 C CG   . ASN S  1 81  ? 178.140 149.359 111.815 1.00 68.78  ? 96  ASN U  CG   1 
ATOM   18583 O OD1  . ASN S  1 81  ? 176.974 148.978 111.903 1.00 72.78  ? 96  ASN U  OD1  1 
ATOM   18584 N ND2  . ASN S  1 81  ? 178.939 148.992 110.823 1.00 67.88  ? 96  ASN U  ND2  1 
ATOM   18585 N N    . GLY S  1 82  ? 177.625 149.300 116.327 1.00 59.16  ? 97  GLY U  N    1 
ATOM   18586 C CA   . GLY S  1 82  ? 177.610 148.234 117.325 1.00 59.57  ? 97  GLY U  CA   1 
ATOM   18587 C C    . GLY S  1 82  ? 178.963 147.892 117.963 1.00 62.56  ? 97  GLY U  C    1 
ATOM   18588 O O    . GLY S  1 82  ? 179.013 147.071 118.879 1.00 68.94  ? 97  GLY U  O    1 
ATOM   18589 N N    . GLN S  1 83  ? 180.059 148.509 117.508 1.00 61.24  ? 98  GLN U  N    1 
ATOM   18590 C CA   . GLN S  1 83  ? 181.416 148.209 117.952 1.00 62.27  ? 98  GLN U  CA   1 
ATOM   18591 C C    . GLN S  1 83  ? 181.921 149.288 118.915 1.00 62.99  ? 98  GLN U  C    1 
ATOM   18592 O O    . GLN S  1 83  ? 181.769 150.477 118.646 1.00 64.92  ? 98  GLN U  O    1 
ATOM   18593 C CB   . GLN S  1 83  ? 182.284 148.112 116.698 1.00 63.21  ? 98  GLN U  CB   1 
ATOM   18594 C CG   . GLN S  1 83  ? 183.776 147.906 116.929 1.00 68.36  ? 98  GLN U  CG   1 
ATOM   18595 C CD   . GLN S  1 83  ? 184.507 147.697 115.621 1.00 72.06  ? 98  GLN U  CD   1 
ATOM   18596 O OE1  . GLN S  1 83  ? 184.097 148.180 114.569 1.00 73.14  ? 98  GLN U  OE1  1 
ATOM   18597 N NE2  . GLN S  1 83  ? 185.609 146.970 115.664 1.00 74.03  ? 98  GLN U  NE2  1 
ATOM   18598 N N    . PRO S  1 84  ? 182.539 148.919 120.063 1.00 62.13  ? 99  PRO U  N    1 
ATOM   18599 C CA   . PRO S  1 84  ? 183.113 149.906 120.981 1.00 60.21  ? 99  PRO U  CA   1 
ATOM   18600 C C    . PRO S  1 84  ? 184.449 150.474 120.503 1.00 59.73  ? 99  PRO U  C    1 
ATOM   18601 O O    . PRO S  1 84  ? 185.289 149.743 119.982 1.00 61.58  ? 99  PRO U  O    1 
ATOM   18602 C CB   . PRO S  1 84  ? 183.311 149.109 122.278 1.00 60.31  ? 99  PRO U  CB   1 
ATOM   18603 C CG   . PRO S  1 84  ? 183.501 147.677 121.818 1.00 60.84  ? 99  PRO U  CG   1 
ATOM   18604 C CD   . PRO S  1 84  ? 182.665 147.541 120.563 1.00 60.33  ? 99  PRO U  CD   1 
ATOM   18605 N N    . PHE S  1 85  ? 184.644 151.779 120.728 1.00 57.99  ? 100 PHE U  N    1 
ATOM   18606 C CA   . PHE S  1 85  ? 185.893 152.469 120.434 1.00 59.16  ? 100 PHE U  CA   1 
ATOM   18607 C C    . PHE S  1 85  ? 186.406 153.196 121.679 1.00 65.61  ? 100 PHE U  C    1 
ATOM   18608 O O    . PHE S  1 85  ? 185.637 153.746 122.462 1.00 68.34  ? 100 PHE U  O    1 
ATOM   18609 C CB   . PHE S  1 85  ? 185.688 153.501 119.319 1.00 55.11  ? 100 PHE U  CB   1 
ATOM   18610 C CG   . PHE S  1 85  ? 185.500 152.966 117.919 1.00 53.37  ? 100 PHE U  CG   1 
ATOM   18611 C CD1  . PHE S  1 85  ? 184.348 152.274 117.568 1.00 53.90  ? 100 PHE U  CD1  1 
ATOM   18612 C CD2  . PHE S  1 85  ? 186.465 153.177 116.940 1.00 52.67  ? 100 PHE U  CD2  1 
ATOM   18613 C CE1  . PHE S  1 85  ? 184.175 151.789 116.279 1.00 53.91  ? 100 PHE U  CE1  1 
ATOM   18614 C CE2  . PHE S  1 85  ? 186.282 152.708 115.645 1.00 52.04  ? 100 PHE U  CE2  1 
ATOM   18615 C CZ   . PHE S  1 85  ? 185.142 152.008 115.321 1.00 53.81  ? 100 PHE U  CZ   1 
ATOM   18616 N N    . ASN S  1 86  ? 187.731 153.222 121.851 1.00 70.25  ? 101 ASN U  N    1 
ATOM   18617 C CA   . ASN S  1 86  ? 188.378 154.001 122.897 1.00 73.73  ? 101 ASN U  CA   1 
ATOM   18618 C C    . ASN S  1 86  ? 188.709 155.398 122.366 1.00 73.63  ? 101 ASN U  C    1 
ATOM   18619 O O    . ASN S  1 86  ? 189.146 155.537 121.227 1.00 76.74  ? 101 ASN U  O    1 
ATOM   18620 C CB   . ASN S  1 86  ? 189.649 153.296 123.378 1.00 79.61  ? 101 ASN U  CB   1 
ATOM   18621 C CG   . ASN S  1 86  ? 189.434 151.849 123.778 1.00 82.24  ? 101 ASN U  CG   1 
ATOM   18622 O OD1  . ASN S  1 86  ? 190.022 150.945 123.187 1.00 86.90  ? 101 ASN U  OD1  1 
ATOM   18623 N ND2  . ASN S  1 86  ? 188.593 151.614 124.773 1.00 82.24  ? 101 ASN U  ND2  1 
ATOM   18624 N N    . ILE S  1 87  ? 188.571 156.433 123.203 1.00 77.00  ? 102 ILE U  N    1 
ATOM   18625 C CA   . ILE S  1 87  ? 188.973 157.778 122.801 1.00 84.22  ? 102 ILE U  CA   1 
ATOM   18626 C C    . ILE S  1 87  ? 190.454 157.985 123.113 1.00 89.17  ? 102 ILE U  C    1 
ATOM   18627 O O    . ILE S  1 87  ? 190.781 158.403 124.223 1.00 94.12  ? 102 ILE U  O    1 
ATOM   18628 C CB   . ILE S  1 87  ? 188.105 158.860 123.483 1.00 83.80  ? 102 ILE U  CB   1 
ATOM   18629 C CG1  . ILE S  1 87  ? 186.678 158.373 123.743 1.00 90.66  ? 102 ILE U  CG1  1 
ATOM   18630 C CG2  . ILE S  1 87  ? 188.140 160.176 122.709 1.00 86.63  ? 102 ILE U  CG2  1 
ATOM   18631 C CD1  . ILE S  1 87  ? 185.778 158.341 122.525 1.00 94.21  ? 102 ILE U  CD1  1 
ATOM   18632 N N    . ASN S  1 88  ? 191.342 157.713 122.141 1.00 98.46  ? 103 ASN U  N    1 
ATOM   18633 C CA   . ASN S  1 88  ? 192.773 157.921 122.340 1.00 108.86 ? 103 ASN U  CA   1 
ATOM   18634 C C    . ASN S  1 88  ? 193.050 159.407 122.571 1.00 106.07 ? 103 ASN U  C    1 
ATOM   18635 O O    . ASN S  1 88  ? 192.433 160.235 121.913 1.00 106.25 ? 103 ASN U  O    1 
ATOM   18636 C CB   . ASN S  1 88  ? 193.619 157.384 121.181 1.00 123.23 ? 103 ASN U  CB   1 
ATOM   18637 C CG   . ASN S  1 88  ? 195.101 157.490 121.475 1.00 139.52 ? 103 ASN U  CG   1 
ATOM   18638 O OD1  . ASN S  1 88  ? 195.706 156.543 121.971 1.00 144.21 ? 103 ASN U  OD1  1 
ATOM   18639 N ND2  . ASN S  1 88  ? 195.680 158.654 121.210 1.00 153.82 ? 103 ASN U  ND2  1 
ATOM   18640 N N    . GLY S  1 89  ? 193.962 159.728 123.507 1.00 110.52 ? 104 GLY U  N    1 
ATOM   18641 C CA   . GLY S  1 89  ? 194.310 161.098 123.858 1.00 117.98 ? 104 GLY U  CA   1 
ATOM   18642 C C    . GLY S  1 89  ? 193.225 161.758 124.706 1.00 122.98 ? 104 GLY U  C    1 
ATOM   18643 O O    . GLY S  1 89  ? 192.094 161.277 124.737 1.00 126.97 ? 104 GLY U  O    1 
ATOM   18644 N N    . THR S  1 90  ? 193.585 162.851 125.388 1.00 125.78 ? 105 THR U  N    1 
ATOM   18645 C CA   . THR S  1 90  ? 192.644 163.595 126.219 1.00 125.07 ? 105 THR U  CA   1 
ATOM   18646 C C    . THR S  1 90  ? 191.268 163.714 125.558 1.00 118.76 ? 105 THR U  C    1 
ATOM   18647 O O    . THR S  1 90  ? 191.140 164.141 124.409 1.00 117.07 ? 105 THR U  O    1 
ATOM   18648 C CB   . THR S  1 90  ? 193.179 164.982 126.594 1.00 132.65 ? 105 THR U  CB   1 
ATOM   18649 O OG1  . THR S  1 90  ? 193.514 165.710 125.411 1.00 133.95 ? 105 THR U  OG1  1 
ATOM   18650 C CG2  . THR S  1 90  ? 194.372 164.923 127.524 1.00 136.89 ? 105 THR U  CG2  1 
ATOM   18651 N N    . ALA S  1 91  ? 190.228 163.331 126.307 1.00 113.47 ? 106 ALA U  N    1 
ATOM   18652 C CA   . ALA S  1 91  ? 188.845 163.482 125.869 1.00 106.54 ? 106 ALA U  CA   1 
ATOM   18653 C C    . ALA S  1 91  ? 188.445 164.959 125.881 1.00 102.48 ? 106 ALA U  C    1 
ATOM   18654 O O    . ALA S  1 91  ? 188.702 165.656 126.862 1.00 104.45 ? 106 ALA U  O    1 
ATOM   18655 C CB   . ALA S  1 91  ? 187.946 162.653 126.752 1.00 105.05 ? 106 ALA U  CB   1 
ATOM   18656 N N    . PRO S  1 92  ? 187.790 165.498 124.818 1.00 98.66  ? 107 PRO U  N    1 
ATOM   18657 C CA   . PRO S  1 92  ? 187.397 166.907 124.793 1.00 95.79  ? 107 PRO U  CA   1 
ATOM   18658 C C    . PRO S  1 92  ? 186.212 167.194 125.712 1.00 92.72  ? 107 PRO U  C    1 
ATOM   18659 O O    . PRO S  1 92  ? 185.451 166.301 126.091 1.00 92.14  ? 107 PRO U  O    1 
ATOM   18660 C CB   . PRO S  1 92  ? 187.024 167.145 123.323 1.00 99.33  ? 107 PRO U  CB   1 
ATOM   18661 C CG   . PRO S  1 92  ? 186.490 165.807 122.895 1.00 96.94  ? 107 PRO U  CG   1 
ATOM   18662 C CD   . PRO S  1 92  ? 187.419 164.814 123.569 1.00 98.63  ? 107 PRO U  CD   1 
ATOM   18663 N N    . SER S  1 93  ? 186.072 168.476 126.050 1.00 89.03  ? 108 SER U  N    1 
ATOM   18664 C CA   . SER S  1 93  ? 185.123 168.931 127.053 1.00 85.33  ? 108 SER U  CA   1 
ATOM   18665 C C    . SER S  1 93  ? 184.379 170.172 126.557 1.00 83.91  ? 108 SER U  C    1 
ATOM   18666 O O    . SER S  1 93  ? 184.970 171.049 125.925 1.00 89.43  ? 108 SER U  O    1 
ATOM   18667 C CB   . SER S  1 93  ? 185.850 169.181 128.343 1.00 86.81  ? 108 SER U  CB   1 
ATOM   18668 O OG   . SER S  1 93  ? 184.979 169.685 129.335 1.00 91.25  ? 108 SER U  OG   1 
ATOM   18669 N N    . ILE S  1 94  ? 183.072 170.229 126.853 1.00 77.13  ? 109 ILE U  N    1 
ATOM   18670 C CA   . ILE S  1 94  ? 182.161 171.246 126.357 1.00 73.65  ? 109 ILE U  CA   1 
ATOM   18671 C C    . ILE S  1 94  ? 181.755 172.130 127.539 1.00 74.81  ? 109 ILE U  C    1 
ATOM   18672 O O    . ILE S  1 94  ? 181.115 171.646 128.470 1.00 74.82  ? 109 ILE U  O    1 
ATOM   18673 C CB   . ILE S  1 94  ? 180.933 170.597 125.670 1.00 73.42  ? 109 ILE U  CB   1 
ATOM   18674 C CG1  . ILE S  1 94  ? 181.280 169.514 124.638 1.00 74.06  ? 109 ILE U  CG1  1 
ATOM   18675 C CG2  . ILE S  1 94  ? 180.084 171.679 125.024 1.00 75.97  ? 109 ILE U  CG2  1 
ATOM   18676 C CD1  . ILE S  1 94  ? 181.568 168.133 125.187 1.00 69.16  ? 109 ILE U  CD1  1 
ATOM   18677 N N    . PRO S  1 95  ? 182.096 173.444 127.550 1.00 76.37  ? 110 PRO U  N    1 
ATOM   18678 C CA   . PRO S  1 95  ? 181.691 174.348 128.629 1.00 76.50  ? 110 PRO U  CA   1 
ATOM   18679 C C    . PRO S  1 95  ? 180.174 174.492 128.719 1.00 75.82  ? 110 PRO U  C    1 
ATOM   18680 O O    . PRO S  1 95  ? 179.448 174.221 127.764 1.00 75.84  ? 110 PRO U  O    1 
ATOM   18681 C CB   . PRO S  1 95  ? 182.309 175.701 128.235 1.00 79.92  ? 110 PRO U  CB   1 
ATOM   18682 C CG   . PRO S  1 95  ? 183.436 175.346 127.286 1.00 80.89  ? 110 PRO U  CG   1 
ATOM   18683 C CD   . PRO S  1 95  ? 182.913 174.135 126.545 1.00 77.09  ? 110 PRO U  CD   1 
ATOM   18684 N N    . ALA S  1 96  ? 179.696 174.935 129.885 1.00 74.09  ? 111 ALA U  N    1 
ATOM   18685 C CA   . ALA S  1 96  ? 178.278 175.185 130.120 1.00 69.94  ? 111 ALA U  CA   1 
ATOM   18686 C C    . ALA S  1 96  ? 177.696 176.168 129.096 1.00 68.03  ? 111 ALA U  C    1 
ATOM   18687 O O    . ALA S  1 96  ? 178.367 177.111 128.677 1.00 69.54  ? 111 ALA U  O    1 
ATOM   18688 C CB   . ALA S  1 96  ? 178.115 175.711 131.520 1.00 71.43  ? 111 ALA U  CB   1 
ATOM   18689 N N    . GLY S  1 97  ? 176.441 175.933 128.685 1.00 68.49  ? 112 GLY U  N    1 
ATOM   18690 C CA   . GLY S  1 97  ? 175.668 176.839 127.842 1.00 71.61  ? 112 GLY U  CA   1 
ATOM   18691 C C    . GLY S  1 97  ? 176.190 177.062 126.418 1.00 73.46  ? 112 GLY U  C    1 
ATOM   18692 O O    . GLY S  1 97  ? 175.677 177.944 125.728 1.00 77.34  ? 112 GLY U  O    1 
ATOM   18693 N N    . ARG S  1 98  ? 177.175 176.273 125.958 1.00 80.09  ? 113 ARG U  N    1 
ATOM   18694 C CA   . ARG S  1 98  ? 177.892 176.560 124.718 1.00 84.01  ? 113 ARG U  CA   1 
ATOM   18695 C C    . ARG S  1 98  ? 177.585 175.545 123.611 1.00 80.68  ? 113 ARG U  C    1 
ATOM   18696 O O    . ARG S  1 98  ? 177.439 174.350 123.867 1.00 80.22  ? 113 ARG U  O    1 
ATOM   18697 C CB   . ARG S  1 98  ? 179.393 176.618 125.015 1.00 93.75  ? 113 ARG U  CB   1 
ATOM   18698 C CG   . ARG S  1 98  ? 180.202 177.305 123.928 1.00 109.09 ? 113 ARG U  CG   1 
ATOM   18699 C CD   . ARG S  1 98  ? 181.604 177.699 124.358 1.00 125.98 ? 113 ARG U  CD   1 
ATOM   18700 N NE   . ARG S  1 98  ? 181.594 178.600 125.509 1.00 135.07 ? 113 ARG U  NE   1 
ATOM   18701 C CZ   . ARG S  1 98  ? 181.336 179.906 125.476 1.00 141.79 ? 113 ARG U  CZ   1 
ATOM   18702 N NH1  . ARG S  1 98  ? 181.359 180.606 126.597 1.00 144.56 ? 113 ARG U  NH1  1 
ATOM   18703 N NH2  . ARG S  1 98  ? 181.064 180.515 124.333 1.00 144.74 ? 113 ARG U  NH2  1 
ATOM   18704 N N    . THR S  1 99  ? 177.514 176.041 122.363 1.00 79.67  ? 114 THR U  N    1 
ATOM   18705 C CA   . THR S  1 99  ? 177.444 175.217 121.159 1.00 80.81  ? 114 THR U  CA   1 
ATOM   18706 C C    . THR S  1 99  ? 178.806 175.234 120.463 1.00 82.71  ? 114 THR U  C    1 
ATOM   18707 O O    . THR S  1 99  ? 179.372 176.304 120.252 1.00 87.51  ? 114 THR U  O    1 
ATOM   18708 C CB   . THR S  1 99  ? 176.377 175.722 120.172 1.00 82.08  ? 114 THR U  CB   1 
ATOM   18709 O OG1  . THR S  1 99  ? 175.121 175.823 120.840 1.00 86.02  ? 114 THR U  OG1  1 
ATOM   18710 C CG2  . THR S  1 99  ? 176.198 174.821 118.969 1.00 83.64  ? 114 THR U  CG2  1 
ATOM   18711 N N    . GLN S  1 100 ? 179.333 174.052 120.102 1.00 81.64  ? 115 GLN U  N    1 
ATOM   18712 C CA   . GLN S  1 100 ? 180.647 173.934 119.479 1.00 83.20  ? 115 GLN U  CA   1 
ATOM   18713 C C    . GLN S  1 100 ? 180.678 172.783 118.478 1.00 85.19  ? 115 GLN U  C    1 
ATOM   18714 O O    . GLN S  1 100 ? 180.075 171.739 118.707 1.00 85.70  ? 115 GLN U  O    1 
ATOM   18715 C CB   . GLN S  1 100 ? 181.723 173.559 120.502 1.00 86.67  ? 115 GLN U  CB   1 
ATOM   18716 C CG   . GLN S  1 100 ? 181.979 174.572 121.610 1.00 95.28  ? 115 GLN U  CG   1 
ATOM   18717 C CD   . GLN S  1 100 ? 183.157 174.113 122.436 1.00 103.10 ? 115 GLN U  CD   1 
ATOM   18718 O OE1  . GLN S  1 100 ? 183.003 173.470 123.474 1.00 105.42 ? 115 GLN U  OE1  1 
ATOM   18719 N NE2  . GLN S  1 100 ? 184.355 174.418 121.963 1.00 108.23 ? 115 GLN U  NE2  1 
ATOM   18720 N N    . PRO S  1 101 ? 181.462 172.893 117.385 1.00 83.71  ? 116 PRO U  N    1 
ATOM   18721 C CA   . PRO S  1 101 ? 181.978 171.696 116.728 1.00 79.75  ? 116 PRO U  CA   1 
ATOM   18722 C C    . PRO S  1 101 ? 183.132 171.176 117.588 1.00 76.99  ? 116 PRO U  C    1 
ATOM   18723 O O    . PRO S  1 101 ? 184.027 171.936 117.955 1.00 81.96  ? 116 PRO U  O    1 
ATOM   18724 C CB   . PRO S  1 101 ? 182.454 172.217 115.366 1.00 81.89  ? 116 PRO U  CB   1 
ATOM   18725 C CG   . PRO S  1 101 ? 182.773 173.686 115.595 1.00 85.44  ? 116 PRO U  CG   1 
ATOM   18726 C CD   . PRO S  1 101 ? 181.910 174.143 116.753 1.00 83.26  ? 116 PRO U  CD   1 
ATOM   18727 N N    . ILE S  1 102 ? 183.112 169.875 117.916 1.00 73.26  ? 117 ILE U  N    1 
ATOM   18728 C CA   . ILE S  1 102 ? 184.223 169.222 118.603 1.00 72.39  ? 117 ILE U  CA   1 
ATOM   18729 C C    . ILE S  1 102 ? 184.804 168.125 117.712 1.00 74.23  ? 117 ILE U  C    1 
ATOM   18730 O O    . ILE S  1 102 ? 184.093 167.528 116.909 1.00 74.57  ? 117 ILE U  O    1 
ATOM   18731 C CB   . ILE S  1 102 ? 183.834 168.693 120.003 1.00 71.56  ? 117 ILE U  CB   1 
ATOM   18732 C CG1  . ILE S  1 102 ? 182.908 167.470 119.948 1.00 71.02  ? 117 ILE U  CG1  1 
ATOM   18733 C CG2  . ILE S  1 102 ? 183.274 169.816 120.868 1.00 75.16  ? 117 ILE U  CG2  1 
ATOM   18734 C CD1  . ILE S  1 102 ? 182.646 166.804 121.283 1.00 69.65  ? 117 ILE U  CD1  1 
ATOM   18735 N N    . THR S  1 103 ? 186.111 167.877 117.856 1.00 77.27  ? 118 THR U  N    1 
ATOM   18736 C CA   . THR S  1 103 ? 186.801 166.802 117.153 1.00 78.28  ? 118 THR U  CA   1 
ATOM   18737 C C    . THR S  1 103 ? 187.631 166.008 118.157 1.00 74.29  ? 118 THR U  C    1 
ATOM   18738 O O    . THR S  1 103 ? 188.269 166.592 119.030 1.00 78.93  ? 118 THR U  O    1 
ATOM   18739 C CB   . THR S  1 103 ? 187.688 167.328 116.010 1.00 83.06  ? 118 THR U  CB   1 
ATOM   18740 O OG1  . THR S  1 103 ? 186.864 168.009 115.065 1.00 86.23  ? 118 THR U  OG1  1 
ATOM   18741 C CG2  . THR S  1 103 ? 188.435 166.241 115.262 1.00 85.17  ? 118 THR U  CG2  1 
ATOM   18742 N N    . PHE S  1 104 ? 187.631 164.678 118.011 1.00 67.27  ? 119 PHE U  N    1 
ATOM   18743 C CA   . PHE S  1 104 ? 188.465 163.813 118.829 1.00 65.67  ? 119 PHE U  CA   1 
ATOM   18744 C C    . PHE S  1 104 ? 188.864 162.563 118.051 1.00 66.71  ? 119 PHE U  C    1 
ATOM   18745 O O    . PHE S  1 104 ? 188.186 162.169 117.110 1.00 68.97  ? 119 PHE U  O    1 
ATOM   18746 C CB   . PHE S  1 104 ? 187.779 163.476 120.154 1.00 65.81  ? 119 PHE U  CB   1 
ATOM   18747 C CG   . PHE S  1 104 ? 186.395 162.883 120.055 1.00 64.24  ? 119 PHE U  CG   1 
ATOM   18748 C CD1  . PHE S  1 104 ? 185.273 163.694 119.942 1.00 64.08  ? 119 PHE U  CD1  1 
ATOM   18749 C CD2  . PHE S  1 104 ? 186.204 161.510 120.097 1.00 66.01  ? 119 PHE U  CD2  1 
ATOM   18750 C CE1  . PHE S  1 104 ? 183.999 163.146 119.854 1.00 62.82  ? 119 PHE U  CE1  1 
ATOM   18751 C CE2  . PHE S  1 104 ? 184.931 160.958 120.021 1.00 65.76  ? 119 PHE U  CE2  1 
ATOM   18752 C CZ   . PHE S  1 104 ? 183.831 161.778 119.893 1.00 63.54  ? 119 PHE U  CZ   1 
ATOM   18753 N N    . GLU S  1 105 ? 189.977 161.944 118.462 1.00 68.41  ? 120 GLU U  N    1 
ATOM   18754 C CA   . GLU S  1 105 ? 190.478 160.740 117.814 1.00 67.35  ? 120 GLU U  CA   1 
ATOM   18755 C C    . GLU S  1 105 ? 190.067 159.489 118.586 1.00 64.00  ? 120 GLU U  C    1 
ATOM   18756 O O    . GLU S  1 105 ? 190.006 159.492 119.816 1.00 66.77  ? 120 GLU U  O    1 
ATOM   18757 C CB   . GLU S  1 105 ? 191.991 160.797 117.656 1.00 71.87  ? 120 GLU U  CB   1 
ATOM   18758 C CG   . GLU S  1 105 ? 192.400 161.633 116.468 1.00 84.20  ? 120 GLU U  CG   1 
ATOM   18759 C CD   . GLU S  1 105 ? 193.887 161.546 116.161 1.00 96.60  ? 120 GLU U  CD   1 
ATOM   18760 O OE1  . GLU S  1 105 ? 194.701 161.744 117.095 1.00 96.62  ? 120 GLU U  OE1  1 
ATOM   18761 O OE2  . GLU S  1 105 ? 194.239 161.291 114.989 1.00 100.24 ? 120 GLU U  OE2  1 
ATOM   18762 N N    . VAL S  1 106 ? 189.814 158.400 117.847 1.00 61.91  ? 121 VAL U  N    1 
ATOM   18763 C CA   . VAL S  1 106 ? 189.362 157.142 118.429 1.00 62.09  ? 121 VAL U  CA   1 
ATOM   18764 C C    . VAL S  1 106 ? 190.059 155.950 117.773 1.00 63.62  ? 121 VAL U  C    1 
ATOM   18765 O O    . VAL S  1 106 ? 190.479 156.019 116.622 1.00 64.54  ? 121 VAL U  O    1 
ATOM   18766 C CB   . VAL S  1 106 ? 187.830 156.974 118.354 1.00 61.82  ? 121 VAL U  CB   1 
ATOM   18767 C CG1  . VAL S  1 106 ? 187.096 158.115 119.033 1.00 57.80  ? 121 VAL U  CG1  1 
ATOM   18768 C CG2  . VAL S  1 106 ? 187.329 156.799 116.927 1.00 60.76  ? 121 VAL U  CG2  1 
ATOM   18769 N N    . THR S  1 107 ? 190.137 154.836 118.515 1.00 67.18  ? 122 THR U  N    1 
ATOM   18770 C CA   . THR S  1 107 ? 190.643 153.565 118.014 1.00 73.04  ? 122 THR U  CA   1 
ATOM   18771 C C    . THR S  1 107 ? 189.666 152.454 118.386 1.00 74.15  ? 122 THR U  C    1 
ATOM   18772 O O    . THR S  1 107 ? 189.103 152.484 119.474 1.00 73.16  ? 122 THR U  O    1 
ATOM   18773 C CB   . THR S  1 107 ? 192.025 153.233 118.597 1.00 78.82  ? 122 THR U  CB   1 
ATOM   18774 O OG1  . THR S  1 107 ? 191.968 153.176 120.025 1.00 81.62  ? 122 THR U  OG1  1 
ATOM   18775 C CG2  . THR S  1 107 ? 193.092 154.224 118.192 1.00 81.74  ? 122 THR U  CG2  1 
ATOM   18776 N N    . PRO S  1 108 ? 189.448 151.427 117.529 1.00 76.26  ? 123 PRO U  N    1 
ATOM   18777 C CA   . PRO S  1 108 ? 188.613 150.280 117.886 1.00 79.53  ? 123 PRO U  CA   1 
ATOM   18778 C C    . PRO S  1 108 ? 189.155 149.565 119.122 1.00 85.94  ? 123 PRO U  C    1 
ATOM   18779 O O    . PRO S  1 108 ? 190.366 149.421 119.277 1.00 88.62  ? 123 PRO U  O    1 
ATOM   18780 C CB   . PRO S  1 108 ? 188.711 149.344 116.671 1.00 76.68  ? 123 PRO U  CB   1 
ATOM   18781 C CG   . PRO S  1 108 ? 189.193 150.217 115.535 1.00 77.05  ? 123 PRO U  CG   1 
ATOM   18782 C CD   . PRO S  1 108 ? 190.027 151.294 116.192 1.00 75.33  ? 123 PRO U  CD   1 
ATOM   18783 N N    . ALA S  1 109 ? 188.255 149.109 120.003 1.00 92.44  ? 124 ALA U  N    1 
ATOM   18784 C CA   . ALA S  1 109 ? 188.661 148.365 121.190 1.00 99.32  ? 124 ALA U  CA   1 
ATOM   18785 C C    . ALA S  1 109 ? 189.044 146.918 120.854 1.00 106.43 ? 124 ALA U  C    1 
ATOM   18786 O O    . ALA S  1 109 ? 189.931 146.351 121.497 1.00 113.00 ? 124 ALA U  O    1 
ATOM   18787 C CB   . ALA S  1 109 ? 187.585 148.449 122.238 1.00 98.52  ? 124 ALA U  CB   1 
ATOM   18788 N N    . SER S  1 110 ? 188.359 146.324 119.860 1.00 111.58 ? 125 SER U  N    1 
ATOM   18789 C CA   . SER S  1 110 ? 188.640 144.992 119.325 1.00 118.35 ? 125 SER U  CA   1 
ATOM   18790 C C    . SER S  1 110 ? 188.150 144.886 117.877 1.00 118.87 ? 125 SER U  C    1 
ATOM   18791 O O    . SER S  1 110 ? 187.284 145.654 117.460 1.00 119.62 ? 125 SER U  O    1 
ATOM   18792 C CB   . SER S  1 110 ? 188.037 143.913 120.195 1.00 125.24 ? 125 SER U  CB   1 
ATOM   18793 O OG   . SER S  1 110 ? 186.627 144.060 120.285 1.00 128.10 ? 125 SER U  OG   1 
ATOM   18794 N N    . GLY S  1 111 ? 188.709 143.933 117.112 1.00 121.74 ? 126 GLY U  N    1 
ATOM   18795 C CA   . GLY S  1 111 ? 188.376 143.745 115.701 1.00 122.13 ? 126 GLY U  CA   1 
ATOM   18796 C C    . GLY S  1 111 ? 188.839 144.902 114.808 1.00 119.95 ? 126 GLY U  C    1 
ATOM   18797 O O    . GLY S  1 111 ? 189.773 145.622 115.163 1.00 119.22 ? 126 GLY U  O    1 
ATOM   18798 N N    . LYS S  1 112 ? 188.195 145.057 113.634 1.00 118.80 ? 127 LYS U  N    1 
ATOM   18799 C CA   . LYS S  1 112 ? 188.410 146.200 112.753 1.00 117.88 ? 127 LYS U  CA   1 
ATOM   18800 C C    . LYS S  1 112 ? 187.080 146.726 112.207 1.00 110.76 ? 127 LYS U  C    1 
ATOM   18801 O O    . LYS S  1 112 ? 186.155 145.952 111.977 1.00 112.37 ? 127 LYS U  O    1 
ATOM   18802 C CB   . LYS S  1 112 ? 189.375 145.843 111.617 1.00 127.00 ? 127 LYS U  CB   1 
ATOM   18803 C CG   . LYS S  1 112 ? 188.899 144.745 110.668 1.00 136.94 ? 127 LYS U  CG   1 
ATOM   18804 C CD   . LYS S  1 112 ? 189.838 144.464 109.501 1.00 147.93 ? 127 LYS U  CD   1 
ATOM   18805 C CE   . LYS S  1 112 ? 189.492 143.229 108.685 1.00 152.90 ? 127 LYS U  CE   1 
ATOM   18806 N NZ   . LYS S  1 112 ? 188.215 143.380 107.945 1.00 156.05 ? 127 LYS U  NZ   1 
ATOM   18807 N N    . PRO S  1 113 ? 186.943 148.054 111.964 1.00 102.67 ? 128 PRO U  N    1 
ATOM   18808 C CA   . PRO S  1 113 ? 185.790 148.592 111.244 1.00 97.90  ? 128 PRO U  CA   1 
ATOM   18809 C C    . PRO S  1 113 ? 185.841 148.218 109.765 1.00 96.25  ? 128 PRO U  C    1 
ATOM   18810 O O    . PRO S  1 113 ? 186.897 147.867 109.235 1.00 99.22  ? 128 PRO U  O    1 
ATOM   18811 C CB   . PRO S  1 113 ? 185.940 150.116 111.380 1.00 98.00  ? 128 PRO U  CB   1 
ATOM   18812 C CG   . PRO S  1 113 ? 186.956 150.306 112.497 1.00 98.21  ? 128 PRO U  CG   1 
ATOM   18813 C CD   . PRO S  1 113 ? 187.880 149.113 112.361 1.00 98.46  ? 128 PRO U  CD   1 
ATOM   18814 N N    . ASN S  1 114 ? 184.682 148.335 109.107 1.00 93.61  ? 129 ASN U  N    1 
ATOM   18815 C CA   . ASN S  1 114 ? 184.546 148.112 107.676 1.00 93.68  ? 129 ASN U  CA   1 
ATOM   18816 C C    . ASN S  1 114 ? 183.738 149.247 107.043 1.00 89.91  ? 129 ASN U  C    1 
ATOM   18817 O O    . ASN S  1 114 ? 182.820 148.996 106.262 1.00 98.21  ? 129 ASN U  O    1 
ATOM   18818 C CB   . ASN S  1 114 ? 183.996 146.709 107.393 1.00 100.33 ? 129 ASN U  CB   1 
ATOM   18819 C CG   . ASN S  1 114 ? 184.980 145.608 107.735 1.00 106.32 ? 129 ASN U  CG   1 
ATOM   18820 O OD1  . ASN S  1 114 ? 186.059 145.535 107.151 1.00 105.70 ? 129 ASN U  OD1  1 
ATOM   18821 N ND2  . ASN S  1 114 ? 184.624 144.750 108.680 1.00 108.92 ? 129 ASN U  ND2  1 
ATOM   18822 N N    . PHE S  1 115 ? 184.109 150.492 107.369 1.00 79.48  ? 130 PHE U  N    1 
ATOM   18823 C CA   . PHE S  1 115 ? 183.462 151.677 106.826 1.00 73.81  ? 130 PHE U  CA   1 
ATOM   18824 C C    . PHE S  1 115 ? 183.641 151.784 105.305 1.00 75.19  ? 130 PHE U  C    1 
ATOM   18825 O O    . PHE S  1 115 ? 184.618 151.289 104.745 1.00 79.99  ? 130 PHE U  O    1 
ATOM   18826 C CB   . PHE S  1 115 ? 184.009 152.932 107.506 1.00 68.63  ? 130 PHE U  CB   1 
ATOM   18827 C CG   . PHE S  1 115 ? 183.971 152.973 109.016 1.00 63.99  ? 130 PHE U  CG   1 
ATOM   18828 C CD1  . PHE S  1 115 ? 182.796 152.717 109.714 1.00 61.12  ? 130 PHE U  CD1  1 
ATOM   18829 C CD2  . PHE S  1 115 ? 185.099 153.337 109.740 1.00 61.46  ? 130 PHE U  CD2  1 
ATOM   18830 C CE1  . PHE S  1 115 ? 182.764 152.782 111.100 1.00 60.39  ? 130 PHE U  CE1  1 
ATOM   18831 C CE2  . PHE S  1 115 ? 185.065 153.410 111.127 1.00 61.75  ? 130 PHE U  CE2  1 
ATOM   18832 C CZ   . PHE S  1 115 ? 183.896 153.136 111.805 1.00 61.63  ? 130 PHE U  CZ   1 
ATOM   18833 N N    . SER S  1 116 ? 182.690 152.466 104.647 1.00 75.19  ? 131 SER U  N    1 
ATOM   18834 C CA   . SER S  1 116 ? 182.664 152.661 103.202 1.00 76.39  ? 131 SER U  CA   1 
ATOM   18835 C C    . SER S  1 116 ? 182.453 154.144 102.893 1.00 76.88  ? 131 SER U  C    1 
ATOM   18836 O O    . SER S  1 116 ? 181.606 154.769 103.519 1.00 77.74  ? 131 SER U  O    1 
ATOM   18837 C CB   . SER S  1 116 ? 181.564 151.818 102.612 1.00 79.57  ? 131 SER U  CB   1 
ATOM   18838 O OG   . SER S  1 116 ? 181.469 152.017 101.212 1.00 84.01  ? 131 SER U  OG   1 
ATOM   18839 N N    . PRO S  1 117 ? 183.202 154.771 101.950 1.00 75.82  ? 132 PRO U  N    1 
ATOM   18840 C CA   . PRO S  1 117 ? 183.037 156.196 101.656 1.00 74.00  ? 132 PRO U  CA   1 
ATOM   18841 C C    . PRO S  1 117 ? 181.598 156.608 101.350 1.00 74.69  ? 132 PRO U  C    1 
ATOM   18842 O O    . PRO S  1 117 ? 180.901 155.986 100.549 1.00 78.58  ? 132 PRO U  O    1 
ATOM   18843 C CB   . PRO S  1 117 ? 183.962 156.438 100.458 1.00 75.60  ? 132 PRO U  CB   1 
ATOM   18844 C CG   . PRO S  1 117 ? 185.040 155.390 100.628 1.00 77.77  ? 132 PRO U  CG   1 
ATOM   18845 C CD   . PRO S  1 117 ? 184.304 154.183 101.173 1.00 76.07  ? 132 PRO U  CD   1 
ATOM   18846 N N    . GLY S  1 118 ? 181.141 157.645 102.058 1.00 71.11  ? 133 GLY U  N    1 
ATOM   18847 C CA   . GLY S  1 118 ? 179.807 158.202 101.893 1.00 67.01  ? 133 GLY U  CA   1 
ATOM   18848 C C    . GLY S  1 118 ? 178.696 157.431 102.614 1.00 66.21  ? 133 GLY U  C    1 
ATOM   18849 O O    . GLY S  1 118 ? 177.562 157.909 102.657 1.00 67.44  ? 133 GLY U  O    1 
ATOM   18850 N N    . ALA S  1 119 ? 178.996 156.261 103.195 1.00 64.09  ? 134 ALA U  N    1 
ATOM   18851 C CA   . ALA S  1 119 ? 178.010 155.524 103.982 1.00 62.39  ? 134 ALA U  CA   1 
ATOM   18852 C C    . ALA S  1 119 ? 177.787 156.188 105.347 1.00 62.69  ? 134 ALA U  C    1 
ATOM   18853 O O    . ALA S  1 119 ? 178.700 156.803 105.906 1.00 64.72  ? 134 ALA U  O    1 
ATOM   18854 C CB   . ALA S  1 119 ? 178.422 154.074 104.102 1.00 61.84  ? 134 ALA U  CB   1 
ATOM   18855 N N    . SER S  1 120 ? 176.566 156.043 105.890 1.00 61.34  ? 135 SER U  N    1 
ATOM   18856 C CA   . SER S  1 120 ? 176.179 156.632 107.170 1.00 60.87  ? 135 SER U  CA   1 
ATOM   18857 C C    . SER S  1 120 ? 175.974 155.552 108.231 1.00 57.61  ? 135 SER U  C    1 
ATOM   18858 O O    . SER S  1 120 ? 175.179 154.636 108.040 1.00 59.90  ? 135 SER U  O    1 
ATOM   18859 C CB   . SER S  1 120 ? 174.940 157.495 107.035 1.00 62.45  ? 135 SER U  CB   1 
ATOM   18860 O OG   . SER S  1 120 ? 173.850 156.731 106.547 1.00 66.27  ? 135 SER U  OG   1 
ATOM   18861 N N    . TYR S  1 121 ? 176.660 155.709 109.370 1.00 56.65  ? 136 TYR U  N    1 
ATOM   18862 C CA   . TYR S  1 121 ? 176.664 154.766 110.481 1.00 56.08  ? 136 TYR U  CA   1 
ATOM   18863 C C    . TYR S  1 121 ? 176.001 155.400 111.700 1.00 55.07  ? 136 TYR U  C    1 
ATOM   18864 O O    . TYR S  1 121 ? 176.286 156.550 112.031 1.00 57.38  ? 136 TYR U  O    1 
ATOM   18865 C CB   . TYR S  1 121 ? 178.104 154.317 110.768 1.00 57.06  ? 136 TYR U  CB   1 
ATOM   18866 C CG   . TYR S  1 121 ? 178.715 153.633 109.575 1.00 60.39  ? 136 TYR U  CG   1 
ATOM   18867 C CD1  . TYR S  1 121 ? 178.401 152.314 109.276 1.00 61.02  ? 136 TYR U  CD1  1 
ATOM   18868 C CD2  . TYR S  1 121 ? 179.511 154.335 108.679 1.00 62.64  ? 136 TYR U  CD2  1 
ATOM   18869 C CE1  . TYR S  1 121 ? 178.867 151.713 108.118 1.00 64.32  ? 136 TYR U  CE1  1 
ATOM   18870 C CE2  . TYR S  1 121 ? 180.006 153.742 107.524 1.00 64.35  ? 136 TYR U  CE2  1 
ATOM   18871 C CZ   . TYR S  1 121 ? 179.680 152.422 107.249 1.00 65.79  ? 136 TYR U  CZ   1 
ATOM   18872 O OH   . TYR S  1 121 ? 180.115 151.813 106.109 1.00 69.40  ? 136 TYR U  OH   1 
ATOM   18873 N N    . THR S  1 122 ? 175.129 154.646 112.381 1.00 55.20  ? 137 THR U  N    1 
ATOM   18874 C CA   . THR S  1 122 ? 174.620 155.080 113.677 1.00 55.70  ? 137 THR U  CA   1 
ATOM   18875 C C    . THR S  1 122 ? 175.697 154.901 114.740 1.00 51.82  ? 137 THR U  C    1 
ATOM   18876 O O    . THR S  1 122 ? 176.431 153.917 114.740 1.00 53.69  ? 137 THR U  O    1 
ATOM   18877 C CB   . THR S  1 122 ? 173.311 154.385 114.073 1.00 58.86  ? 137 THR U  CB   1 
ATOM   18878 O OG1  . THR S  1 122 ? 173.495 152.972 114.012 1.00 65.27  ? 137 THR U  OG1  1 
ATOM   18879 C CG2  . THR S  1 122 ? 172.166 154.771 113.166 1.00 66.68  ? 137 THR U  CG2  1 
ATOM   18880 N N    . ALA S  1 123 ? 175.777 155.873 115.650 1.00 49.27  ? 138 ALA U  N    1 
ATOM   18881 C CA   . ALA S  1 123 ? 176.762 155.888 116.718 1.00 49.46  ? 138 ALA U  CA   1 
ATOM   18882 C C    . ALA S  1 123 ? 176.089 156.341 118.011 1.00 49.58  ? 138 ALA U  C    1 
ATOM   18883 O O    . ALA S  1 123 ? 175.028 156.948 117.976 1.00 51.94  ? 138 ALA U  O    1 
ATOM   18884 C CB   . ALA S  1 123 ? 177.903 156.796 116.339 1.00 48.71  ? 138 ALA U  CB   1 
ATOM   18885 N N    . THR S  1 124 ? 176.686 156.024 119.162 1.00 49.08  ? 139 THR U  N    1 
ATOM   18886 C CA   . THR S  1 124 ? 176.208 156.542 120.434 1.00 49.48  ? 139 THR U  CA   1 
ATOM   18887 C C    . THR S  1 124 ? 177.399 157.130 121.177 1.00 49.60  ? 139 THR U  C    1 
ATOM   18888 O O    . THR S  1 124 ? 178.387 156.428 121.373 1.00 51.27  ? 139 THR U  O    1 
ATOM   18889 C CB   . THR S  1 124 ? 175.561 155.445 121.292 1.00 51.63  ? 139 THR U  CB   1 
ATOM   18890 O OG1  . THR S  1 124 ? 174.641 154.698 120.497 1.00 53.56  ? 139 THR U  OG1  1 
ATOM   18891 C CG2  . THR S  1 124 ? 174.842 155.989 122.508 1.00 52.90  ? 139 THR U  CG2  1 
ATOM   18892 N N    . ILE S  1 125 ? 177.301 158.403 121.591 1.00 48.92  ? 140 ILE U  N    1 
ATOM   18893 C CA   . ILE S  1 125 ? 178.352 159.064 122.357 1.00 50.49  ? 140 ILE U  CA   1 
ATOM   18894 C C    . ILE S  1 125 ? 177.919 159.084 123.821 1.00 50.24  ? 140 ILE U  C    1 
ATOM   18895 O O    . ILE S  1 125 ? 176.786 159.455 124.110 1.00 49.56  ? 140 ILE U  O    1 
ATOM   18896 C CB   . ILE S  1 125 ? 178.662 160.493 121.839 1.00 53.36  ? 140 ILE U  CB   1 
ATOM   18897 C CG1  . ILE S  1 125 ? 179.051 160.541 120.360 1.00 55.65  ? 140 ILE U  CG1  1 
ATOM   18898 C CG2  . ILE S  1 125 ? 179.764 161.126 122.671 1.00 55.56  ? 140 ILE U  CG2  1 
ATOM   18899 C CD1  . ILE S  1 125 ? 177.894 160.679 119.404 1.00 59.00  ? 140 ILE U  CD1  1 
ATOM   18900 N N    . TYR S  1 126 ? 178.817 158.688 124.736 1.00 50.21  ? 141 TYR U  N    1 
ATOM   18901 C CA   . TYR S  1 126 ? 178.537 158.685 126.163 1.00 50.76  ? 141 TYR U  CA   1 
ATOM   18902 C C    . TYR S  1 126 ? 179.349 159.771 126.858 1.00 52.01  ? 141 TYR U  C    1 
ATOM   18903 O O    . TYR S  1 126 ? 180.575 159.815 126.762 1.00 53.33  ? 141 TYR U  O    1 
ATOM   18904 C CB   . TYR S  1 126 ? 178.823 157.305 126.759 1.00 51.33  ? 141 TYR U  CB   1 
ATOM   18905 C CG   . TYR S  1 126 ? 177.806 156.272 126.359 1.00 50.71  ? 141 TYR U  CG   1 
ATOM   18906 C CD1  . TYR S  1 126 ? 176.554 156.248 126.956 1.00 51.24  ? 141 TYR U  CD1  1 
ATOM   18907 C CD2  . TYR S  1 126 ? 178.072 155.355 125.352 1.00 50.66  ? 141 TYR U  CD2  1 
ATOM   18908 C CE1  . TYR S  1 126 ? 175.594 155.320 126.576 1.00 50.37  ? 141 TYR U  CE1  1 
ATOM   18909 C CE2  . TYR S  1 126 ? 177.124 154.418 124.964 1.00 51.87  ? 141 TYR U  CE2  1 
ATOM   18910 C CZ   . TYR S  1 126 ? 175.877 154.409 125.572 1.00 52.10  ? 141 TYR U  CZ   1 
ATOM   18911 O OH   . TYR S  1 126 ? 174.928 153.500 125.198 1.00 54.10  ? 141 TYR U  OH   1 
ATOM   18912 N N    . PHE S  1 127 ? 178.648 160.621 127.613 1.00 55.26  ? 142 PHE U  N    1 
ATOM   18913 C CA   . PHE S  1 127 ? 179.245 161.752 128.313 1.00 57.96  ? 142 PHE U  CA   1 
ATOM   18914 C C    . PHE S  1 127 ? 179.504 161.414 129.782 1.00 61.94  ? 142 PHE U  C    1 
ATOM   18915 O O    . PHE S  1 127 ? 178.985 160.422 130.295 1.00 63.21  ? 142 PHE U  O    1 
ATOM   18916 C CB   . PHE S  1 127 ? 178.351 162.976 128.117 1.00 56.14  ? 142 PHE U  CB   1 
ATOM   18917 C CG   . PHE S  1 127 ? 178.110 163.289 126.660 1.00 55.38  ? 142 PHE U  CG   1 
ATOM   18918 C CD1  . PHE S  1 127 ? 179.063 163.965 125.906 1.00 53.80  ? 142 PHE U  CD1  1 
ATOM   18919 C CD2  . PHE S  1 127 ? 176.940 162.873 126.032 1.00 55.12  ? 142 PHE U  CD2  1 
ATOM   18920 C CE1  . PHE S  1 127 ? 178.848 164.219 124.557 1.00 54.26  ? 142 PHE U  CE1  1 
ATOM   18921 C CE2  . PHE S  1 127 ? 176.727 163.112 124.681 1.00 55.45  ? 142 PHE U  CE2  1 
ATOM   18922 C CZ   . PHE S  1 127 ? 177.687 163.783 123.946 1.00 56.21  ? 142 PHE U  CZ   1 
ATOM   18923 N N    . SER S  1 128 ? 180.270 162.268 130.479 1.00 66.96  ? 143 SER U  N    1 
ATOM   18924 C CA   . SER S  1 128 ? 180.648 162.078 131.878 1.00 70.62  ? 143 SER U  CA   1 
ATOM   18925 C C    . SER S  1 128 ? 179.445 161.954 132.828 1.00 75.32  ? 143 SER U  C    1 
ATOM   18926 O O    . SER S  1 128 ? 179.572 161.388 133.917 1.00 79.57  ? 143 SER U  O    1 
ATOM   18927 C CB   . SER S  1 128 ? 181.617 163.152 132.298 1.00 71.42  ? 143 SER U  CB   1 
ATOM   18928 O OG   . SER S  1 128 ? 181.019 164.436 132.183 1.00 75.75  ? 143 SER U  OG   1 
ATOM   18929 N N    . ASN S  1 129 ? 178.276 162.461 132.406 1.00 78.59  ? 144 ASN U  N    1 
ATOM   18930 C CA   . ASN S  1 129 ? 177.002 162.318 133.106 1.00 79.87  ? 144 ASN U  CA   1 
ATOM   18931 C C    . ASN S  1 129 ? 176.521 160.863 133.225 1.00 79.23  ? 144 ASN U  C    1 
ATOM   18932 O O    . ASN S  1 129 ? 175.633 160.573 134.028 1.00 80.22  ? 144 ASN U  O    1 
ATOM   18933 C CB   . ASN S  1 129 ? 175.888 163.034 132.337 1.00 84.14  ? 144 ASN U  CB   1 
ATOM   18934 C CG   . ASN S  1 129 ? 176.063 164.535 132.245 1.00 91.24  ? 144 ASN U  CG   1 
ATOM   18935 O OD1  . ASN S  1 129 ? 176.720 165.137 133.092 1.00 98.38  ? 144 ASN U  OD1  1 
ATOM   18936 N ND2  . ASN S  1 129 ? 175.471 165.143 131.229 1.00 89.82  ? 144 ASN U  ND2  1 
ATOM   18937 N N    . GLY S  1 130 ? 177.028 159.963 132.379 1.00 78.08  ? 145 GLY U  N    1 
ATOM   18938 C CA   . GLY S  1 130 ? 176.389 158.671 132.158 1.00 76.94  ? 145 GLY U  CA   1 
ATOM   18939 C C    . GLY S  1 130 ? 175.304 158.716 131.077 1.00 75.70  ? 145 GLY U  C    1 
ATOM   18940 O O    . GLY S  1 130 ? 175.019 157.695 130.443 1.00 75.40  ? 145 GLY U  O    1 
ATOM   18941 N N    . GLN S  1 131 ? 174.736 159.911 130.846 1.00 72.06  ? 146 GLN U  N    1 
ATOM   18942 C CA   . GLN S  1 131 ? 173.843 160.209 129.727 1.00 69.20  ? 146 GLN U  CA   1 
ATOM   18943 C C    . GLN S  1 131 ? 174.554 159.936 128.396 1.00 64.58  ? 146 GLN U  C    1 
ATOM   18944 O O    . GLN S  1 131 ? 175.715 160.310 128.217 1.00 67.77  ? 146 GLN U  O    1 
ATOM   18945 C CB   . GLN S  1 131 ? 173.423 161.679 129.825 1.00 76.43  ? 146 GLN U  CB   1 
ATOM   18946 C CG   . GLN S  1 131 ? 172.443 162.149 128.748 1.00 85.90  ? 146 GLN U  CG   1 
ATOM   18947 C CD   . GLN S  1 131 ? 172.847 163.421 128.031 1.00 91.47  ? 146 GLN U  CD   1 
ATOM   18948 O OE1  . GLN S  1 131 ? 173.498 164.299 128.596 1.00 93.18  ? 146 GLN U  OE1  1 
ATOM   18949 N NE2  . GLN S  1 131 ? 172.457 163.547 126.768 1.00 91.18  ? 146 GLN U  NE2  1 
ATOM   18950 N N    . GLY S  1 132 ? 173.849 159.276 127.464 1.00 60.90  ? 147 GLY U  N    1 
ATOM   18951 C CA   . GLY S  1 132 ? 174.340 159.048 126.114 1.00 59.17  ? 147 GLY U  CA   1 
ATOM   18952 C C    . GLY S  1 132 ? 173.378 159.593 125.062 1.00 58.01  ? 147 GLY U  C    1 
ATOM   18953 O O    . GLY S  1 132 ? 172.190 159.749 125.336 1.00 63.56  ? 147 GLY U  O    1 
ATOM   18954 N N    . ALA S  1 133 ? 173.897 159.883 123.865 1.00 53.44  ? 148 ALA U  N    1 
ATOM   18955 C CA   . ALA S  1 133 ? 173.102 160.443 122.780 1.00 47.45  ? 148 ALA U  CA   1 
ATOM   18956 C C    . ALA S  1 133 ? 173.331 159.653 121.493 1.00 46.32  ? 148 ALA U  C    1 
ATOM   18957 O O    . ALA S  1 133 ? 174.475 159.455 121.091 1.00 48.00  ? 148 ALA U  O    1 
ATOM   18958 C CB   . ALA S  1 133 ? 173.482 161.888 122.595 1.00 48.19  ? 148 ALA U  CB   1 
ATOM   18959 N N    . PRO S  1 134 ? 172.266 159.180 120.803 1.00 46.42  ? 149 PRO U  N    1 
ATOM   18960 C CA   . PRO S  1 134 ? 172.427 158.579 119.480 1.00 45.96  ? 149 PRO U  CA   1 
ATOM   18961 C C    . PRO S  1 134 ? 172.728 159.655 118.438 1.00 46.73  ? 149 PRO U  C    1 
ATOM   18962 O O    . PRO S  1 134 ? 172.208 160.766 118.502 1.00 50.33  ? 149 PRO U  O    1 
ATOM   18963 C CB   . PRO S  1 134 ? 171.082 157.887 119.216 1.00 45.93  ? 149 PRO U  CB   1 
ATOM   18964 C CG   . PRO S  1 134 ? 170.085 158.650 120.067 1.00 46.56  ? 149 PRO U  CG   1 
ATOM   18965 C CD   . PRO S  1 134 ? 170.863 159.191 121.251 1.00 46.79  ? 149 PRO U  CD   1 
ATOM   18966 N N    . ALA S  1 135 ? 173.573 159.298 117.471 1.00 46.06  ? 150 ALA U  N    1 
ATOM   18967 C CA   . ALA S  1 135 ? 174.066 160.192 116.434 1.00 46.32  ? 150 ALA U  CA   1 
ATOM   18968 C C    . ALA S  1 135 ? 174.213 159.440 115.112 1.00 47.58  ? 150 ALA U  C    1 
ATOM   18969 O O    . ALA S  1 135 ? 174.264 158.211 115.084 1.00 48.50  ? 150 ALA U  O    1 
ATOM   18970 C CB   . ALA S  1 135 ? 175.391 160.756 116.870 1.00 43.13  ? 150 ALA U  CB   1 
ATOM   18971 N N    . THR S  1 136 ? 174.278 160.185 114.001 1.00 50.32  ? 151 THR U  N    1 
ATOM   18972 C CA   . THR S  1 136 ? 174.601 159.618 112.698 1.00 52.80  ? 151 THR U  CA   1 
ATOM   18973 C C    . THR S  1 136 ? 175.922 160.214 112.229 1.00 51.98  ? 151 THR U  C    1 
ATOM   18974 O O    . THR S  1 136 ? 176.086 161.433 112.238 1.00 53.98  ? 151 THR U  O    1 
ATOM   18975 C CB   . THR S  1 136 ? 173.492 159.876 111.665 1.00 56.99  ? 151 THR U  CB   1 
ATOM   18976 O OG1  . THR S  1 136 ? 172.337 159.131 112.048 1.00 59.32  ? 151 THR U  OG1  1 
ATOM   18977 C CG2  . THR S  1 136 ? 173.860 159.469 110.253 1.00 59.91  ? 151 THR U  CG2  1 
ATOM   18978 N N    . LEU S  1 137 ? 176.857 159.347 111.822 1.00 50.59  ? 152 LEU U  N    1 
ATOM   18979 C CA   . LEU S  1 137 ? 178.161 159.760 111.325 1.00 50.84  ? 152 LEU U  CA   1 
ATOM   18980 C C    . LEU S  1 137 ? 178.300 159.331 109.866 1.00 52.11  ? 152 LEU U  C    1 
ATOM   18981 O O    . LEU S  1 137 ? 177.987 158.192 109.536 1.00 54.03  ? 152 LEU U  O    1 
ATOM   18982 C CB   . LEU S  1 137 ? 179.235 159.073 112.172 1.00 50.50  ? 152 LEU U  CB   1 
ATOM   18983 C CG   . LEU S  1 137 ? 179.225 159.367 113.670 1.00 51.95  ? 152 LEU U  CG   1 
ATOM   18984 C CD1  . LEU S  1 137 ? 180.323 158.578 114.358 1.00 51.51  ? 152 LEU U  CD1  1 
ATOM   18985 C CD2  . LEU S  1 137 ? 179.437 160.843 113.933 1.00 51.35  ? 152 LEU U  CD2  1 
ATOM   18986 N N    . ILE S  1 138 ? 178.795 160.219 108.994 1.00 54.14  ? 153 ILE U  N    1 
ATOM   18987 C CA   . ILE S  1 138 ? 179.063 159.862 107.606 1.00 57.70  ? 153 ILE U  CA   1 
ATOM   18988 C C    . ILE S  1 138 ? 180.569 159.650 107.448 1.00 58.68  ? 153 ILE U  C    1 
ATOM   18989 O O    . ILE S  1 138 ? 181.359 160.508 107.831 1.00 60.79  ? 153 ILE U  O    1 
ATOM   18990 C CB   . ILE S  1 138 ? 178.490 160.935 106.653 1.00 60.56  ? 153 ILE U  CB   1 
ATOM   18991 C CG1  . ILE S  1 138 ? 176.962 160.983 106.743 1.00 60.30  ? 153 ILE U  CG1  1 
ATOM   18992 C CG2  . ILE S  1 138 ? 178.952 160.713 105.219 1.00 61.05  ? 153 ILE U  CG2  1 
ATOM   18993 C CD1  . ILE S  1 138 ? 176.338 162.228 106.157 1.00 63.91  ? 153 ILE U  CD1  1 
ATOM   18994 N N    . TYR S  1 139 ? 180.975 158.496 106.908 1.00 61.19  ? 154 TYR U  N    1 
ATOM   18995 C CA   . TYR S  1 139 ? 182.388 158.218 106.700 1.00 64.34  ? 154 TYR U  CA   1 
ATOM   18996 C C    . TYR S  1 139 ? 182.888 158.931 105.444 1.00 67.43  ? 154 TYR U  C    1 
ATOM   18997 O O    . TYR S  1 139 ? 182.421 158.654 104.345 1.00 69.71  ? 154 TYR U  O    1 
ATOM   18998 C CB   . TYR S  1 139 ? 182.624 156.709 106.642 1.00 64.35  ? 154 TYR U  CB   1 
ATOM   18999 C CG   . TYR S  1 139 ? 184.071 156.342 106.434 1.00 67.58  ? 154 TYR U  CG   1 
ATOM   19000 C CD1  . TYR S  1 139 ? 184.973 156.359 107.490 1.00 67.64  ? 154 TYR U  CD1  1 
ATOM   19001 C CD2  . TYR S  1 139 ? 184.542 155.989 105.176 1.00 69.39  ? 154 TYR U  CD2  1 
ATOM   19002 C CE1  . TYR S  1 139 ? 186.307 156.020 107.306 1.00 70.40  ? 154 TYR U  CE1  1 
ATOM   19003 C CE2  . TYR S  1 139 ? 185.875 155.654 104.977 1.00 72.74  ? 154 TYR U  CE2  1 
ATOM   19004 C CZ   . TYR S  1 139 ? 186.762 155.673 106.043 1.00 73.00  ? 154 TYR U  CZ   1 
ATOM   19005 O OH   . TYR S  1 139 ? 188.069 155.314 105.850 1.00 75.18  ? 154 TYR U  OH   1 
ATOM   19006 N N    . GLN S  1 140 ? 183.858 159.839 105.601 1.00 73.49  ? 155 GLN U  N    1 
ATOM   19007 C CA   . GLN S  1 140 ? 184.324 160.685 104.511 1.00 80.84  ? 155 GLN U  CA   1 
ATOM   19008 C C    . GLN S  1 140 ? 185.395 159.996 103.663 1.00 87.96  ? 155 GLN U  C    1 
ATOM   19009 O O    . GLN S  1 140 ? 185.361 160.092 102.435 1.00 92.30  ? 155 GLN U  O    1 
ATOM   19010 C CB   . GLN S  1 140 ? 184.808 162.023 105.066 1.00 84.20  ? 155 GLN U  CB   1 
ATOM   19011 C CG   . GLN S  1 140 ? 183.674 162.871 105.640 1.00 92.69  ? 155 GLN U  CG   1 
ATOM   19012 C CD   . GLN S  1 140 ? 182.648 163.292 104.609 1.00 101.90 ? 155 GLN U  CD   1 
ATOM   19013 O OE1  . GLN S  1 140 ? 182.965 163.507 103.440 1.00 108.44 ? 155 GLN U  OE1  1 
ATOM   19014 N NE2  . GLN S  1 140 ? 181.398 163.439 105.031 1.00 101.33 ? 155 GLN U  NE2  1 
ATOM   19015 N N    . GLY S  1 141 ? 186.355 159.331 104.324 1.00 96.04  ? 156 GLY U  N    1 
ATOM   19016 C CA   . GLY S  1 141 ? 187.501 158.701 103.682 1.00 106.81 ? 156 GLY U  CA   1 
ATOM   19017 C C    . GLY S  1 141 ? 188.769 158.835 104.515 1.00 116.68 ? 156 GLY U  C    1 
ATOM   19018 O O    . GLY S  1 141 ? 188.708 159.217 105.686 1.00 116.75 ? 156 GLY U  O    1 
ATOM   19019 O OXT  . GLY S  1 141 ? 189.866 158.578 104.002 1.00 121.94 ? 156 GLY U  OXT  1 
ATOM   19020 N N    . LEU T  1 1   ? 151.837 155.139 171.683 1.00 82.38  ? 16  LEU X  N    1 
ATOM   19021 C CA   . LEU T  1 1   ? 151.419 156.431 171.081 1.00 80.76  ? 16  LEU X  CA   1 
ATOM   19022 C C    . LEU T  1 1   ? 152.368 156.800 169.936 1.00 75.84  ? 16  LEU X  C    1 
ATOM   19023 O O    . LEU T  1 1   ? 151.905 156.997 168.820 1.00 73.68  ? 16  LEU X  O    1 
ATOM   19024 C CB   . LEU T  1 1   ? 151.347 157.506 172.176 1.00 84.73  ? 16  LEU X  CB   1 
ATOM   19025 C CG   . LEU T  1 1   ? 149.973 157.739 172.815 1.00 87.46  ? 16  LEU X  CG   1 
ATOM   19026 C CD1  . LEU T  1 1   ? 149.485 156.515 173.579 1.00 90.28  ? 16  LEU X  CD1  1 
ATOM   19027 C CD2  . LEU T  1 1   ? 150.001 158.957 173.729 1.00 92.61  ? 16  LEU X  CD2  1 
ATOM   19028 N N    . SER T  1 2   ? 153.691 156.792 170.183 1.00 72.31  ? 17  SER X  N    1 
ATOM   19029 C CA   . SER T  1 2   ? 154.753 157.235 169.275 1.00 67.71  ? 17  SER X  CA   1 
ATOM   19030 C C    . SER T  1 2   ? 154.558 156.791 167.815 1.00 65.34  ? 17  SER X  C    1 
ATOM   19031 O O    . SER T  1 2   ? 154.622 157.611 166.893 1.00 65.72  ? 17  SER X  O    1 
ATOM   19032 C CB   . SER T  1 2   ? 156.095 156.796 169.815 1.00 70.26  ? 17  SER X  CB   1 
ATOM   19033 O OG   . SER T  1 2   ? 157.168 157.273 169.014 1.00 72.22  ? 17  SER X  OG   1 
ATOM   19034 N N    . GLY T  1 3   ? 154.313 155.490 167.598 1.00 61.45  ? 18  GLY X  N    1 
ATOM   19035 C CA   . GLY T  1 3   ? 154.195 154.888 166.276 1.00 57.24  ? 18  GLY X  CA   1 
ATOM   19036 C C    . GLY T  1 3   ? 153.149 155.546 165.373 1.00 56.30  ? 18  GLY X  C    1 
ATOM   19037 O O    . GLY T  1 3   ? 153.393 155.741 164.183 1.00 57.35  ? 18  GLY X  O    1 
ATOM   19038 N N    . ALA T  1 4   ? 151.997 155.913 165.945 1.00 55.13  ? 19  ALA X  N    1 
ATOM   19039 C CA   . ALA T  1 4   ? 150.884 156.506 165.217 1.00 55.64  ? 19  ALA X  CA   1 
ATOM   19040 C C    . ALA T  1 4   ? 151.150 157.976 164.863 1.00 56.51  ? 19  ALA X  C    1 
ATOM   19041 O O    . ALA T  1 4   ? 150.820 158.409 163.761 1.00 58.20  ? 19  ALA X  O    1 
ATOM   19042 C CB   . ALA T  1 4   ? 149.613 156.314 166.006 1.00 55.05  ? 19  ALA X  CB   1 
ATOM   19043 N N    . ILE T  1 5   ? 151.782 158.741 165.763 1.00 54.41  ? 20  ILE X  N    1 
ATOM   19044 C CA   . ILE T  1 5   ? 152.148 160.129 165.500 1.00 55.89  ? 20  ILE X  CA   1 
ATOM   19045 C C    . ILE T  1 5   ? 153.197 160.202 164.383 1.00 54.22  ? 20  ILE X  C    1 
ATOM   19046 O O    . ILE T  1 5   ? 153.052 161.006 163.461 1.00 53.85  ? 20  ILE X  O    1 
ATOM   19047 C CB   . ILE T  1 5   ? 152.578 160.856 166.797 1.00 60.37  ? 20  ILE X  CB   1 
ATOM   19048 C CG1  . ILE T  1 5   ? 151.520 160.754 167.905 1.00 65.01  ? 20  ILE X  CG1  1 
ATOM   19049 C CG2  . ILE T  1 5   ? 152.978 162.305 166.538 1.00 58.51  ? 20  ILE X  CG2  1 
ATOM   19050 C CD1  . ILE T  1 5   ? 150.142 161.288 167.537 1.00 66.81  ? 20  ILE X  CD1  1 
ATOM   19051 N N    . VAL T  1 6   ? 154.204 159.321 164.412 1.00 52.84  ? 21  VAL X  N    1 
ATOM   19052 C CA   . VAL T  1 6   ? 155.198 159.226 163.348 1.00 52.35  ? 21  VAL X  CA   1 
ATOM   19053 C C    . VAL T  1 6   ? 154.554 158.817 162.019 1.00 52.13  ? 21  VAL X  C    1 
ATOM   19054 O O    . VAL T  1 6   ? 154.875 159.410 160.986 1.00 51.69  ? 21  VAL X  O    1 
ATOM   19055 C CB   . VAL T  1 6   ? 156.366 158.305 163.746 1.00 52.70  ? 21  VAL X  CB   1 
ATOM   19056 C CG1  . VAL T  1 6   ? 157.299 157.985 162.578 1.00 52.97  ? 21  VAL X  CG1  1 
ATOM   19057 C CG2  . VAL T  1 6   ? 157.156 158.927 164.877 1.00 52.36  ? 21  VAL X  CG2  1 
ATOM   19058 N N    . ALA T  1 7   ? 153.631 157.843 162.044 1.00 50.19  ? 22  ALA X  N    1 
ATOM   19059 C CA   . ALA T  1 7   ? 152.892 157.419 160.862 1.00 50.06  ? 22  ALA X  CA   1 
ATOM   19060 C C    . ALA T  1 7   ? 152.122 158.587 160.238 1.00 52.54  ? 22  ALA X  C    1 
ATOM   19061 O O    . ALA T  1 7   ? 152.147 158.756 159.020 1.00 57.73  ? 22  ALA X  O    1 
ATOM   19062 C CB   . ALA T  1 7   ? 151.991 156.257 161.198 1.00 48.89  ? 22  ALA X  CB   1 
ATOM   19063 N N    . LEU T  1 8   ? 151.491 159.426 161.066 1.00 52.77  ? 23  LEU X  N    1 
ATOM   19064 C CA   . LEU T  1 8   ? 150.747 160.592 160.615 1.00 54.70  ? 23  LEU X  CA   1 
ATOM   19065 C C    . LEU T  1 8   ? 151.653 161.670 160.008 1.00 54.59  ? 23  LEU X  C    1 
ATOM   19066 O O    . LEU T  1 8   ? 151.313 162.219 158.960 1.00 57.96  ? 23  LEU X  O    1 
ATOM   19067 C CB   . LEU T  1 8   ? 149.920 161.118 161.788 1.00 58.76  ? 23  LEU X  CB   1 
ATOM   19068 C CG   . LEU T  1 8   ? 149.029 162.318 161.495 1.00 62.61  ? 23  LEU X  CG   1 
ATOM   19069 C CD1  . LEU T  1 8   ? 148.011 161.990 160.417 1.00 65.63  ? 23  LEU X  CD1  1 
ATOM   19070 C CD2  . LEU T  1 8   ? 148.294 162.708 162.757 1.00 64.19  ? 23  LEU X  CD2  1 
ATOM   19071 N N    . ILE T  1 9   ? 152.812 161.954 160.618 1.00 53.40  ? 24  ILE X  N    1 
ATOM   19072 C CA   . ILE T  1 9   ? 153.785 162.902 160.072 1.00 53.30  ? 24  ILE X  CA   1 
ATOM   19073 C C    . ILE T  1 9   ? 154.225 162.482 158.668 1.00 54.61  ? 24  ILE X  C    1 
ATOM   19074 O O    . ILE T  1 9   ? 154.230 163.307 157.760 1.00 55.65  ? 24  ILE X  O    1 
ATOM   19075 C CB   . ILE T  1 9   ? 154.989 163.105 161.014 1.00 55.23  ? 24  ILE X  CB   1 
ATOM   19076 C CG1  . ILE T  1 9   ? 154.568 163.849 162.282 1.00 55.46  ? 24  ILE X  CG1  1 
ATOM   19077 C CG2  . ILE T  1 9   ? 156.140 163.827 160.314 1.00 53.70  ? 24  ILE X  CG2  1 
ATOM   19078 C CD1  . ILE T  1 9   ? 155.530 163.718 163.442 1.00 59.97  ? 24  ILE X  CD1  1 
ATOM   19079 N N    . LEU T  1 10  ? 154.539 161.197 158.475 1.00 53.11  ? 25  LEU X  N    1 
ATOM   19080 C CA   . LEU T  1 10  ? 155.009 160.699 157.190 1.00 52.20  ? 25  LEU X  CA   1 
ATOM   19081 C C    . LEU T  1 10  ? 153.894 160.616 156.140 1.00 52.58  ? 25  LEU X  C    1 
ATOM   19082 O O    . LEU T  1 10  ? 154.199 160.648 154.951 1.00 54.57  ? 25  LEU X  O    1 
ATOM   19083 C CB   . LEU T  1 10  ? 155.728 159.363 157.390 1.00 51.88  ? 25  LEU X  CB   1 
ATOM   19084 C CG   . LEU T  1 10  ? 156.999 159.420 158.235 1.00 53.82  ? 25  LEU X  CG   1 
ATOM   19085 C CD1  . LEU T  1 10  ? 157.434 158.017 158.623 1.00 52.77  ? 25  LEU X  CD1  1 
ATOM   19086 C CD2  . LEU T  1 10  ? 158.124 160.136 157.499 1.00 52.66  ? 25  LEU X  CD2  1 
ATOM   19087 N N    . VAL T  1 11  ? 152.617 160.538 156.544 1.00 51.20  ? 26  VAL X  N    1 
ATOM   19088 C CA   . VAL T  1 11  ? 151.493 160.704 155.626 1.00 51.35  ? 26  VAL X  CA   1 
ATOM   19089 C C    . VAL T  1 11  ? 151.439 162.149 155.128 1.00 51.41  ? 26  VAL X  C    1 
ATOM   19090 O O    . VAL T  1 11  ? 151.499 162.373 153.919 1.00 53.67  ? 26  VAL X  O    1 
ATOM   19091 C CB   . VAL T  1 11  ? 150.158 160.234 156.237 1.00 52.15  ? 26  VAL X  CB   1 
ATOM   19092 C CG1  . VAL T  1 11  ? 148.936 160.732 155.476 1.00 53.20  ? 26  VAL X  CG1  1 
ATOM   19093 C CG2  . VAL T  1 11  ? 150.112 158.721 156.311 1.00 52.90  ? 26  VAL X  CG2  1 
ATOM   19094 N N    . ILE T  1 12  ? 151.389 163.123 156.047 1.00 50.25  ? 27  ILE X  N    1 
ATOM   19095 C CA   . ILE T  1 12  ? 151.294 164.536 155.704 1.00 50.52  ? 27  ILE X  CA   1 
ATOM   19096 C C    . ILE T  1 12  ? 152.492 164.973 154.851 1.00 51.23  ? 27  ILE X  C    1 
ATOM   19097 O O    . ILE T  1 12  ? 152.299 165.580 153.796 1.00 52.29  ? 27  ILE X  O    1 
ATOM   19098 C CB   . ILE T  1 12  ? 151.056 165.385 156.972 1.00 50.67  ? 27  ILE X  CB   1 
ATOM   19099 C CG1  . ILE T  1 12  ? 149.679 165.068 157.569 1.00 52.97  ? 27  ILE X  CG1  1 
ATOM   19100 C CG2  . ILE T  1 12  ? 151.225 166.877 156.708 1.00 47.81  ? 27  ILE X  CG2  1 
ATOM   19101 C CD1  . ILE T  1 12  ? 149.459 165.561 158.991 1.00 53.74  ? 27  ILE X  CD1  1 
ATOM   19102 N N    . ALA T  1 13  ? 153.718 164.609 155.254 1.00 51.90  ? 28  ALA X  N    1 
ATOM   19103 C CA   . ALA T  1 13  ? 154.928 164.886 154.487 1.00 52.16  ? 28  ALA X  CA   1 
ATOM   19104 C C    . ALA T  1 13  ? 154.901 164.237 153.101 1.00 53.84  ? 28  ALA X  C    1 
ATOM   19105 O O    . ALA T  1 13  ? 155.363 164.833 152.130 1.00 55.95  ? 28  ALA X  O    1 
ATOM   19106 C CB   . ALA T  1 13  ? 156.129 164.430 155.264 1.00 52.00  ? 28  ALA X  CB   1 
ATOM   19107 N N    . GLY T  1 14  ? 154.369 163.011 153.009 1.00 54.12  ? 29  GLY X  N    1 
ATOM   19108 C CA   . GLY T  1 14  ? 154.200 162.307 151.746 1.00 52.55  ? 29  GLY X  CA   1 
ATOM   19109 C C    . GLY T  1 14  ? 153.289 163.069 150.782 1.00 52.76  ? 29  GLY X  C    1 
ATOM   19110 O O    . GLY T  1 14  ? 153.634 163.238 149.620 1.00 55.10  ? 29  GLY X  O    1 
ATOM   19111 N N    . VAL T  1 15  ? 152.147 163.558 151.273 1.00 50.78  ? 30  VAL X  N    1 
ATOM   19112 C CA   . VAL T  1 15  ? 151.234 164.388 150.495 1.00 52.26  ? 30  VAL X  CA   1 
ATOM   19113 C C    . VAL T  1 15  ? 151.943 165.643 149.979 1.00 52.26  ? 30  VAL X  C    1 
ATOM   19114 O O    . VAL T  1 15  ? 151.852 165.948 148.797 1.00 54.50  ? 30  VAL X  O    1 
ATOM   19115 C CB   . VAL T  1 15  ? 149.962 164.720 151.298 1.00 53.61  ? 30  VAL X  CB   1 
ATOM   19116 C CG1  . VAL T  1 15  ? 149.070 165.733 150.592 1.00 50.60  ? 30  VAL X  CG1  1 
ATOM   19117 C CG2  . VAL T  1 15  ? 149.182 163.450 151.588 1.00 53.70  ? 30  VAL X  CG2  1 
ATOM   19118 N N    . ILE T  1 16  ? 152.675 166.344 150.848 1.00 51.11  ? 31  ILE X  N    1 
ATOM   19119 C CA   . ILE T  1 16  ? 153.382 167.573 150.506 1.00 52.99  ? 31  ILE X  CA   1 
ATOM   19120 C C    . ILE T  1 16  ? 154.393 167.335 149.380 1.00 52.14  ? 31  ILE X  C    1 
ATOM   19121 O O    . ILE T  1 16  ? 154.362 168.033 148.370 1.00 52.63  ? 31  ILE X  O    1 
ATOM   19122 C CB   . ILE T  1 16  ? 154.041 168.194 151.755 1.00 54.11  ? 31  ILE X  CB   1 
ATOM   19123 C CG1  . ILE T  1 16  ? 152.993 168.648 152.771 1.00 56.30  ? 31  ILE X  CG1  1 
ATOM   19124 C CG2  . ILE T  1 16  ? 154.994 169.329 151.393 1.00 50.81  ? 31  ILE X  CG2  1 
ATOM   19125 C CD1  . ILE T  1 16  ? 153.533 168.784 154.181 1.00 58.44  ? 31  ILE X  CD1  1 
ATOM   19126 N N    . ILE T  1 17  ? 155.276 166.342 149.539 1.00 51.42  ? 32  ILE X  N    1 
ATOM   19127 C CA   . ILE T  1 17  ? 156.333 166.062 148.573 1.00 52.89  ? 32  ILE X  CA   1 
ATOM   19128 C C    . ILE T  1 17  ? 155.753 165.541 147.251 1.00 50.75  ? 32  ILE X  C    1 
ATOM   19129 O O    . ILE T  1 17  ? 156.216 165.936 146.190 1.00 50.75  ? 32  ILE X  O    1 
ATOM   19130 C CB   . ILE T  1 17  ? 157.426 165.156 149.187 1.00 56.28  ? 32  ILE X  CB   1 
ATOM   19131 C CG1  . ILE T  1 17  ? 158.076 165.847 150.392 1.00 64.75  ? 32  ILE X  CG1  1 
ATOM   19132 C CG2  . ILE T  1 17  ? 158.478 164.765 148.153 1.00 54.63  ? 32  ILE X  CG2  1 
ATOM   19133 C CD1  . ILE T  1 17  ? 158.909 164.953 151.288 1.00 70.02  ? 32  ILE X  CD1  1 
ATOM   19134 N N    . ALA T  1 18  ? 154.710 164.708 147.297 1.00 49.03  ? 33  ALA X  N    1 
ATOM   19135 C CA   . ALA T  1 18  ? 154.049 164.223 146.092 1.00 48.61  ? 33  ALA X  CA   1 
ATOM   19136 C C    . ALA T  1 18  ? 153.388 165.362 145.304 1.00 49.55  ? 33  ALA X  C    1 
ATOM   19137 O O    . ALA T  1 18  ? 153.581 165.459 144.094 1.00 51.49  ? 33  ALA X  O    1 
ATOM   19138 C CB   . ALA T  1 18  ? 153.078 163.120 146.430 1.00 48.27  ? 33  ALA X  CB   1 
ATOM   19139 N N    . ILE T  1 19  ? 152.647 166.253 145.972 1.00 48.91  ? 34  ILE X  N    1 
ATOM   19140 C CA   . ILE T  1 19  ? 152.033 167.398 145.308 1.00 50.57  ? 34  ILE X  CA   1 
ATOM   19141 C C    . ILE T  1 19  ? 153.092 168.344 144.730 1.00 49.63  ? 34  ILE X  C    1 
ATOM   19142 O O    . ILE T  1 19  ? 152.920 168.811 143.609 1.00 49.57  ? 34  ILE X  O    1 
ATOM   19143 C CB   . ILE T  1 19  ? 151.000 168.088 146.222 1.00 52.86  ? 34  ILE X  CB   1 
ATOM   19144 C CG1  . ILE T  1 19  ? 149.806 167.156 146.444 1.00 56.60  ? 34  ILE X  CG1  1 
ATOM   19145 C CG2  . ILE T  1 19  ? 150.562 169.441 145.671 1.00 51.45  ? 34  ILE X  CG2  1 
ATOM   19146 C CD1  . ILE T  1 19  ? 148.806 167.646 147.467 1.00 64.28  ? 34  ILE X  CD1  1 
ATOM   19147 N N    . ALA T  1 20  ? 154.212 168.567 145.429 1.00 47.21  ? 35  ALA X  N    1 
ATOM   19148 C CA   . ALA T  1 20  ? 155.315 169.370 144.912 1.00 46.36  ? 35  ALA X  CA   1 
ATOM   19149 C C    . ALA T  1 20  ? 155.855 168.839 143.576 1.00 47.48  ? 35  ALA X  C    1 
ATOM   19150 O O    . ALA T  1 20  ? 156.102 169.626 142.660 1.00 49.77  ? 35  ALA X  O    1 
ATOM   19151 C CB   . ALA T  1 20  ? 156.395 169.484 145.958 1.00 44.97  ? 35  ALA X  CB   1 
ATOM   19152 N N    . VAL T  1 21  ? 155.992 167.515 143.432 1.00 46.39  ? 36  VAL X  N    1 
ATOM   19153 C CA   . VAL T  1 21  ? 156.452 166.884 142.197 1.00 47.98  ? 36  VAL X  CA   1 
ATOM   19154 C C    . VAL T  1 21  ? 155.395 166.965 141.087 1.00 48.83  ? 36  VAL X  C    1 
ATOM   19155 O O    . VAL T  1 21  ? 155.749 167.171 139.925 1.00 49.40  ? 36  VAL X  O    1 
ATOM   19156 C CB   . VAL T  1 21  ? 156.948 165.448 142.465 1.00 50.25  ? 36  VAL X  CB   1 
ATOM   19157 C CG1  . VAL T  1 21  ? 157.199 164.636 141.198 1.00 50.31  ? 36  VAL X  CG1  1 
ATOM   19158 C CG2  . VAL T  1 21  ? 158.197 165.468 143.326 1.00 50.67  ? 36  VAL X  CG2  1 
ATOM   19159 N N    . VAL T  1 22  ? 154.101 166.856 141.411 1.00 49.02  ? 37  VAL X  N    1 
ATOM   19160 C CA   . VAL T  1 22  ? 153.032 167.021 140.431 1.00 48.83  ? 37  VAL X  CA   1 
ATOM   19161 C C    . VAL T  1 22  ? 152.991 168.453 139.885 1.00 49.12  ? 37  VAL X  C    1 
ATOM   19162 O O    . VAL T  1 22  ? 152.897 168.649 138.675 1.00 50.67  ? 37  VAL X  O    1 
ATOM   19163 C CB   . VAL T  1 22  ? 151.681 166.573 141.017 1.00 50.23  ? 37  VAL X  CB   1 
ATOM   19164 C CG1  . VAL T  1 22  ? 150.495 166.948 140.140 1.00 49.06  ? 37  VAL X  CG1  1 
ATOM   19165 C CG2  . VAL T  1 22  ? 151.690 165.078 141.264 1.00 52.25  ? 37  VAL X  CG2  1 
ATOM   19166 N N    . LEU T  1 23  ? 153.115 169.459 140.762 1.00 48.42  ? 38  LEU X  N    1 
ATOM   19167 C CA   . LEU T  1 23  ? 153.201 170.855 140.353 1.00 47.94  ? 38  LEU X  CA   1 
ATOM   19168 C C    . LEU T  1 23  ? 154.448 171.109 139.502 1.00 47.34  ? 38  LEU X  C    1 
ATOM   19169 O O    . LEU T  1 23  ? 154.372 171.847 138.519 1.00 48.96  ? 38  LEU X  O    1 
ATOM   19170 C CB   . LEU T  1 23  ? 153.169 171.771 141.579 1.00 50.50  ? 38  LEU X  CB   1 
ATOM   19171 C CG   . LEU T  1 23  ? 151.844 171.832 142.336 1.00 53.44  ? 38  LEU X  CG   1 
ATOM   19172 C CD1  . LEU T  1 23  ? 152.009 172.639 143.611 1.00 55.21  ? 38  LEU X  CD1  1 
ATOM   19173 C CD2  . LEU T  1 23  ? 150.735 172.424 141.478 1.00 53.60  ? 38  LEU X  CD2  1 
ATOM   19174 N N    . PHE T  1 24  ? 155.580 170.480 139.841 1.00 46.28  ? 39  PHE X  N    1 
ATOM   19175 C CA   . PHE T  1 24  ? 156.788 170.544 139.030 1.00 45.34  ? 39  PHE X  CA   1 
ATOM   19176 C C    . PHE T  1 24  ? 156.550 170.007 137.615 1.00 46.25  ? 39  PHE X  C    1 
ATOM   19177 O O    . PHE T  1 24  ? 156.932 170.663 136.646 1.00 47.42  ? 39  PHE X  O    1 
ATOM   19178 C CB   . PHE T  1 24  ? 157.943 169.834 139.734 1.00 44.68  ? 39  PHE X  CB   1 
ATOM   19179 C CG   . PHE T  1 24  ? 159.211 169.777 138.919 1.00 46.12  ? 39  PHE X  CG   1 
ATOM   19180 C CD1  . PHE T  1 24  ? 160.088 170.854 138.900 1.00 46.73  ? 39  PHE X  CD1  1 
ATOM   19181 C CD2  . PHE T  1 24  ? 159.517 168.663 138.147 1.00 46.75  ? 39  PHE X  CD2  1 
ATOM   19182 C CE1  . PHE T  1 24  ? 161.257 170.809 138.150 1.00 46.75  ? 39  PHE X  CE1  1 
ATOM   19183 C CE2  . PHE T  1 24  ? 160.684 168.621 137.392 1.00 47.73  ? 39  PHE X  CE2  1 
ATOM   19184 C CZ   . PHE T  1 24  ? 161.552 169.692 137.398 1.00 46.82  ? 39  PHE X  CZ   1 
ATOM   19185 N N    . ALA T  1 25  ? 155.891 168.846 137.481 1.00 48.34  ? 40  ALA X  N    1 
ATOM   19186 C CA   . ALA T  1 25  ? 155.575 168.268 136.179 1.00 48.59  ? 40  ALA X  CA   1 
ATOM   19187 C C    . ALA T  1 25  ? 154.705 169.199 135.321 1.00 51.75  ? 40  ALA X  C    1 
ATOM   19188 O O    . ALA T  1 25  ? 155.006 169.393 134.146 1.00 52.84  ? 40  ALA X  O    1 
ATOM   19189 C CB   . ALA T  1 25  ? 154.977 166.896 136.354 1.00 47.87  ? 40  ALA X  CB   1 
ATOM   19190 N N    . PHE T  1 26  ? 153.668 169.834 135.890 1.00 52.55  ? 41  PHE X  N    1 
ATOM   19191 C CA   . PHE T  1 26  ? 152.908 170.860 135.180 1.00 53.44  ? 41  PHE X  CA   1 
ATOM   19192 C C    . PHE T  1 26  ? 153.756 172.081 134.796 1.00 53.05  ? 41  PHE X  C    1 
ATOM   19193 O O    . PHE T  1 26  ? 153.449 172.756 133.818 1.00 55.10  ? 41  PHE X  O    1 
ATOM   19194 C CB   . PHE T  1 26  ? 151.714 171.325 136.013 1.00 58.63  ? 41  PHE X  CB   1 
ATOM   19195 C CG   . PHE T  1 26  ? 150.577 170.342 136.155 1.00 64.58  ? 41  PHE X  CG   1 
ATOM   19196 C CD1  . PHE T  1 26  ? 149.936 169.835 135.032 1.00 66.35  ? 41  PHE X  CD1  1 
ATOM   19197 C CD2  . PHE T  1 26  ? 150.123 169.947 137.410 1.00 68.18  ? 41  PHE X  CD2  1 
ATOM   19198 C CE1  . PHE T  1 26  ? 148.877 168.945 135.153 1.00 67.89  ? 41  PHE X  CE1  1 
ATOM   19199 C CE2  . PHE T  1 26  ? 149.052 169.067 137.531 1.00 68.67  ? 41  PHE X  CE2  1 
ATOM   19200 C CZ   . PHE T  1 26  ? 148.442 168.558 136.403 1.00 70.00  ? 41  PHE X  CZ   1 
ATOM   19201 N N    . GLY T  1 27  ? 154.819 172.381 135.550 1.00 51.08  ? 42  GLY X  N    1 
ATOM   19202 C CA   . GLY T  1 27  ? 155.728 173.478 135.251 1.00 50.99  ? 42  GLY X  CA   1 
ATOM   19203 C C    . GLY T  1 27  ? 156.682 173.221 134.077 1.00 53.62  ? 42  GLY X  C    1 
ATOM   19204 O O    . GLY T  1 27  ? 157.217 174.176 133.523 1.00 55.55  ? 42  GLY X  O    1 
ATOM   19205 N N    . LEU T  1 28  ? 156.883 171.960 133.662 1.00 52.86  ? 43  LEU X  N    1 
ATOM   19206 C CA   . LEU T  1 28  ? 157.731 171.626 132.521 1.00 55.03  ? 43  LEU X  CA   1 
ATOM   19207 C C    . LEU T  1 28  ? 157.046 171.905 131.183 1.00 57.74  ? 43  LEU X  C    1 
ATOM   19208 O O    . LEU T  1 28  ? 157.720 172.180 130.188 1.00 60.45  ? 43  LEU X  O    1 
ATOM   19209 C CB   . LEU T  1 28  ? 158.107 170.145 132.565 1.00 56.32  ? 43  LEU X  CB   1 
ATOM   19210 C CG   . LEU T  1 28  ? 159.054 169.720 133.678 1.00 57.44  ? 43  LEU X  CG   1 
ATOM   19211 C CD1  . LEU T  1 28  ? 159.191 168.215 133.646 1.00 56.82  ? 43  LEU X  CD1  1 
ATOM   19212 C CD2  . LEU T  1 28  ? 160.424 170.363 133.511 1.00 56.51  ? 43  LEU X  CD2  1 
ATOM   19213 N N    . ILE T  1 29  ? 155.712 171.820 131.142 1.00 56.37  ? 44  ILE X  N    1 
ATOM   19214 C CA   . ILE T  1 29  ? 154.947 171.789 129.904 1.00 56.90  ? 44  ILE X  CA   1 
ATOM   19215 C C    . ILE T  1 29  ? 155.253 172.983 128.988 1.00 57.23  ? 44  ILE X  C    1 
ATOM   19216 O O    . ILE T  1 29  ? 155.423 172.772 127.793 1.00 58.42  ? 44  ILE X  O    1 
ATOM   19217 C CB   . ILE T  1 29  ? 153.449 171.553 130.192 1.00 58.16  ? 44  ILE X  CB   1 
ATOM   19218 C CG1  . ILE T  1 29  ? 153.250 170.204 130.893 1.00 59.25  ? 44  ILE X  CG1  1 
ATOM   19219 C CG2  . ILE T  1 29  ? 152.598 171.649 128.933 1.00 56.66  ? 44  ILE X  CG2  1 
ATOM   19220 C CD1  . ILE T  1 29  ? 151.820 169.904 131.318 1.00 62.77  ? 44  ILE X  CD1  1 
ATOM   19221 N N    . PRO T  1 30  ? 155.361 174.250 129.460 1.00 55.95  ? 45  PRO X  N    1 
ATOM   19222 C CA   . PRO T  1 30  ? 155.694 175.378 128.592 1.00 57.29  ? 45  PRO X  CA   1 
ATOM   19223 C C    . PRO T  1 30  ? 157.060 175.307 127.920 1.00 58.82  ? 45  PRO X  C    1 
ATOM   19224 O O    . PRO T  1 30  ? 157.211 175.836 126.825 1.00 62.54  ? 45  PRO X  O    1 
ATOM   19225 C CB   . PRO T  1 30  ? 155.670 176.599 129.521 1.00 54.74  ? 45  PRO X  CB   1 
ATOM   19226 C CG   . PRO T  1 30  ? 154.751 176.178 130.628 1.00 54.51  ? 45  PRO X  CG   1 
ATOM   19227 C CD   . PRO T  1 30  ? 155.089 174.715 130.819 1.00 54.34  ? 45  PRO X  CD   1 
ATOM   19228 N N    . GLY T  1 31  ? 158.044 174.673 128.568 1.00 61.36  ? 46  GLY X  N    1 
ATOM   19229 C CA   . GLY T  1 31  ? 159.390 174.564 128.017 1.00 63.58  ? 46  GLY X  CA   1 
ATOM   19230 C C    . GLY T  1 31  ? 159.491 173.503 126.921 1.00 65.13  ? 46  GLY X  C    1 
ATOM   19231 O O    . GLY T  1 31  ? 160.092 173.735 125.875 1.00 71.44  ? 46  GLY X  O    1 
ATOM   19232 N N    . ILE T  1 32  ? 158.881 172.339 127.163 1.00 66.35  ? 47  ILE X  N    1 
ATOM   19233 C CA   . ILE T  1 32  ? 158.970 171.188 126.274 1.00 66.71  ? 47  ILE X  CA   1 
ATOM   19234 C C    . ILE T  1 32  ? 158.004 171.294 125.088 1.00 66.79  ? 47  ILE X  C    1 
ATOM   19235 O O    . ILE T  1 32  ? 158.271 170.707 124.043 1.00 70.85  ? 47  ILE X  O    1 
ATOM   19236 C CB   . ILE T  1 32  ? 158.765 169.875 127.057 1.00 67.57  ? 47  ILE X  CB   1 
ATOM   19237 C CG1  . ILE T  1 32  ? 157.317 169.729 127.542 1.00 67.04  ? 47  ILE X  CG1  1 
ATOM   19238 C CG2  . ILE T  1 32  ? 159.786 169.769 128.181 1.00 68.84  ? 47  ILE X  CG2  1 
ATOM   19239 C CD1  . ILE T  1 32  ? 157.032 168.497 128.363 1.00 72.93  ? 47  ILE X  CD1  1 
ATOM   19240 N N    . SER T  1 33  ? 156.861 171.973 125.260 1.00 66.98  ? 48  SER X  N    1 
ATOM   19241 C CA   . SER T  1 33  ? 155.842 172.080 124.226 1.00 67.82  ? 48  SER X  CA   1 
ATOM   19242 C C    . SER T  1 33  ? 155.879 173.476 123.605 1.00 72.52  ? 48  SER X  C    1 
ATOM   19243 O O    . SER T  1 33  ? 155.723 174.488 124.288 1.00 80.30  ? 48  SER X  O    1 
ATOM   19244 C CB   . SER T  1 33  ? 154.465 171.667 124.724 1.00 67.01  ? 48  SER X  CB   1 
ATOM   19245 O OG   . SER T  1 33  ? 153.893 172.618 125.607 1.00 66.40  ? 48  SER X  OG   1 
ATOM   19246 N N    . ASN T  1 34  ? 156.134 173.515 122.295 1.00 72.91  ? 49  ASN X  N    1 
ATOM   19247 C CA   . ASN T  1 34  ? 156.543 174.723 121.611 1.00 73.29  ? 49  ASN X  CA   1 
ATOM   19248 C C    . ASN T  1 34  ? 156.252 174.481 120.134 1.00 73.74  ? 49  ASN X  C    1 
ATOM   19249 O O    . ASN T  1 34  ? 157.061 173.865 119.445 1.00 75.96  ? 49  ASN X  O    1 
ATOM   19250 C CB   . ASN T  1 34  ? 158.018 174.986 121.936 1.00 77.49  ? 49  ASN X  CB   1 
ATOM   19251 C CG   . ASN T  1 34  ? 158.570 176.287 121.401 1.00 83.93  ? 49  ASN X  CG   1 
ATOM   19252 O OD1  . ASN T  1 34  ? 158.121 176.809 120.386 1.00 86.85  ? 49  ASN X  OD1  1 
ATOM   19253 N ND2  . ASN T  1 34  ? 159.575 176.815 122.078 1.00 91.48  ? 49  ASN X  ND2  1 
ATOM   19254 N N    . GLN T  1 35  ? 155.086 174.936 119.669 1.00 73.23  ? 50  GLN X  N    1 
ATOM   19255 C CA   . GLN T  1 35  ? 154.692 174.706 118.287 1.00 72.14  ? 50  GLN X  CA   1 
ATOM   19256 C C    . GLN T  1 35  ? 155.385 175.708 117.366 1.00 75.65  ? 50  GLN X  C    1 
ATOM   19257 O O    . GLN T  1 35  ? 155.872 176.753 117.795 1.00 76.97  ? 50  GLN X  O    1 
ATOM   19258 C CB   . GLN T  1 35  ? 153.172 174.783 118.128 1.00 70.24  ? 50  GLN X  CB   1 
ATOM   19259 C CG   . GLN T  1 35  ? 152.447 173.551 118.645 1.00 72.07  ? 50  GLN X  CG   1 
ATOM   19260 C CD   . GLN T  1 35  ? 151.019 173.474 118.152 1.00 77.06  ? 50  GLN X  CD   1 
ATOM   19261 O OE1  . GLN T  1 35  ? 150.060 173.472 118.927 1.00 76.95  ? 50  GLN X  OE1  1 
ATOM   19262 N NE2  . GLN T  1 35  ? 150.864 173.399 116.839 1.00 81.17  ? 50  GLN X  NE2  1 
ATOM   19263 N N    . GLY T  1 36  ? 155.391 175.395 116.070 1.00 78.53  ? 51  GLY X  N    1 
ATOM   19264 C CA   . GLY T  1 36  ? 155.999 176.310 115.124 1.00 78.93  ? 51  GLY X  CA   1 
ATOM   19265 C C    . GLY T  1 36  ? 157.510 176.127 115.043 1.00 76.62  ? 51  GLY X  C    1 
ATOM   19266 O O    . GLY T  1 36  ? 158.184 175.733 115.996 1.00 78.36  ? 51  GLY X  O    1 
ATOM   19267 N N    . SER T  1 37  ? 158.022 176.460 113.859 1.00 72.98  ? 52  SER X  N    1 
ATOM   19268 C CA   . SER T  1 37  ? 159.321 176.028 113.388 1.00 70.46  ? 52  SER X  CA   1 
ATOM   19269 C C    . SER T  1 37  ? 159.738 176.927 112.230 1.00 66.66  ? 52  SER X  C    1 
ATOM   19270 O O    . SER T  1 37  ? 158.927 177.698 111.712 1.00 66.57  ? 52  SER X  O    1 
ATOM   19271 C CB   . SER T  1 37  ? 159.223 174.594 112.929 1.00 72.51  ? 52  SER X  CB   1 
ATOM   19272 O OG   . SER T  1 37  ? 158.256 174.459 111.895 1.00 74.72  ? 52  SER X  OG   1 
ATOM   19273 N N    . ILE T  1 38  ? 160.993 176.793 111.803 1.00 64.24  ? 53  ILE X  N    1 
ATOM   19274 C CA   . ILE T  1 38  ? 161.357 177.341 110.512 1.00 63.07  ? 53  ILE X  CA   1 
ATOM   19275 C C    . ILE T  1 38  ? 160.965 176.364 109.405 1.00 59.15  ? 53  ILE X  C    1 
ATOM   19276 O O    . ILE T  1 38  ? 161.296 175.183 109.452 1.00 61.73  ? 53  ILE X  O    1 
ATOM   19277 C CB   . ILE T  1 38  ? 162.827 177.782 110.484 1.00 63.34  ? 53  ILE X  CB   1 
ATOM   19278 C CG1  . ILE T  1 38  ? 162.975 178.998 111.404 1.00 64.88  ? 53  ILE X  CG1  1 
ATOM   19279 C CG2  . ILE T  1 38  ? 163.218 178.078 109.050 1.00 60.36  ? 53  ILE X  CG2  1 
ATOM   19280 C CD1  . ILE T  1 38  ? 164.117 179.934 111.078 1.00 75.10  ? 53  ILE X  CD1  1 
ATOM   19281 N N    . GLN T  1 39  ? 160.264 176.908 108.402 1.00 56.12  ? 54  GLN X  N    1 
ATOM   19282 C CA   . GLN T  1 39  ? 159.832 176.215 107.198 1.00 56.34  ? 54  GLN X  CA   1 
ATOM   19283 C C    . GLN T  1 39  ? 160.579 176.772 105.985 1.00 56.37  ? 54  GLN X  C    1 
ATOM   19284 O O    . GLN T  1 39  ? 160.776 177.982 105.872 1.00 61.54  ? 54  GLN X  O    1 
ATOM   19285 C CB   . GLN T  1 39  ? 158.327 176.417 107.022 1.00 56.98  ? 54  GLN X  CB   1 
ATOM   19286 C CG   . GLN T  1 39  ? 157.500 175.720 108.092 1.00 60.12  ? 54  GLN X  CG   1 
ATOM   19287 C CD   . GLN T  1 39  ? 156.014 175.957 107.955 1.00 64.01  ? 54  GLN X  CD   1 
ATOM   19288 O OE1  . GLN T  1 39  ? 155.542 176.584 107.008 1.00 66.57  ? 54  GLN X  OE1  1 
ATOM   19289 N NE2  . GLN T  1 39  ? 155.252 175.463 108.921 1.00 67.83  ? 54  GLN X  NE2  1 
ATOM   19290 N N    . VAL T  1 40  ? 160.987 175.882 105.069 1.00 55.28  ? 55  VAL X  N    1 
ATOM   19291 C CA   . VAL T  1 40  ? 161.738 176.268 103.882 1.00 57.69  ? 55  VAL X  CA   1 
ATOM   19292 C C    . VAL T  1 40  ? 160.826 176.134 102.662 1.00 57.96  ? 55  VAL X  C    1 
ATOM   19293 O O    . VAL T  1 40  ? 160.273 175.061 102.429 1.00 60.06  ? 55  VAL X  O    1 
ATOM   19294 C CB   . VAL T  1 40  ? 163.021 175.422 103.755 1.00 56.17  ? 55  VAL X  CB   1 
ATOM   19295 C CG1  . VAL T  1 40  ? 163.766 175.703 102.465 1.00 53.76  ? 55  VAL X  CG1  1 
ATOM   19296 C CG2  . VAL T  1 40  ? 163.945 175.624 104.942 1.00 56.48  ? 55  VAL X  CG2  1 
ATOM   19297 N N    . LEU T  1 41  ? 160.680 177.221 101.885 1.00 58.72  ? 56  LEU X  N    1 
ATOM   19298 C CA   . LEU T  1 41  ? 159.666 177.313 100.840 1.00 61.12  ? 56  LEU X  CA   1 
ATOM   19299 C C    . LEU T  1 41  ? 160.286 177.314 99.439  1.00 63.42  ? 56  LEU X  C    1 
ATOM   19300 O O    . LEU T  1 41  ? 161.109 178.171 99.117  1.00 68.79  ? 56  LEU X  O    1 
ATOM   19301 C CB   . LEU T  1 41  ? 158.832 178.578 101.066 1.00 63.90  ? 56  LEU X  CB   1 
ATOM   19302 C CG   . LEU T  1 41  ? 158.202 178.744 102.450 1.00 65.36  ? 56  LEU X  CG   1 
ATOM   19303 C CD1  . LEU T  1 41  ? 157.427 180.047 102.528 1.00 66.43  ? 56  LEU X  CD1  1 
ATOM   19304 C CD2  . LEU T  1 41  ? 157.301 177.569 102.800 1.00 65.43  ? 56  LEU X  CD2  1 
ATOM   19305 N N    . GLY T  1 42  ? 159.849 176.374 98.585  1.00 62.11  ? 57  GLY X  N    1 
ATOM   19306 C CA   . GLY T  1 42  ? 160.351 176.244 97.221  1.00 61.04  ? 57  GLY X  CA   1 
ATOM   19307 C C    . GLY T  1 42  ? 161.814 175.798 97.151  1.00 63.17  ? 57  GLY X  C    1 
ATOM   19308 O O    . GLY T  1 42  ? 162.392 175.352 98.144  1.00 64.79  ? 57  GLY X  O    1 
ATOM   19309 N N    . SER T  1 43  ? 162.413 175.895 95.950  1.00 63.16  ? 58  SER X  N    1 
ATOM   19310 C CA   . SER T  1 43  ? 163.833 175.610 95.759  1.00 64.91  ? 58  SER X  CA   1 
ATOM   19311 C C    . SER T  1 43  ? 164.685 176.817 96.149  1.00 64.28  ? 58  SER X  C    1 
ATOM   19312 O O    . SER T  1 43  ? 164.283 177.959 95.936  1.00 66.99  ? 58  SER X  O    1 
ATOM   19313 C CB   . SER T  1 43  ? 164.142 175.211 94.337  1.00 68.66  ? 58  SER X  CB   1 
ATOM   19314 O OG   . SER T  1 43  ? 163.270 174.186 93.893  1.00 75.58  ? 58  SER X  OG   1 
ATOM   19315 N N    . GLY T  1 44  ? 165.894 176.561 96.672  1.00 61.16  ? 59  GLY X  N    1 
ATOM   19316 C CA   . GLY T  1 44  ? 166.918 177.588 96.811  1.00 61.02  ? 59  GLY X  CA   1 
ATOM   19317 C C    . GLY T  1 44  ? 167.915 177.531 95.651  1.00 60.31  ? 59  GLY X  C    1 
ATOM   19318 O O    . GLY T  1 44  ? 167.752 176.750 94.713  1.00 60.81  ? 59  GLY X  O    1 
ATOM   19319 N N    . THR T  1 45  ? 168.989 178.328 95.743  1.00 63.08  ? 60  THR X  N    1 
ATOM   19320 C CA   . THR T  1 45  ? 170.049 178.318 94.740  1.00 66.10  ? 60  THR X  CA   1 
ATOM   19321 C C    . THR T  1 45  ? 171.436 178.364 95.384  1.00 66.18  ? 60  THR X  C    1 
ATOM   19322 O O    . THR T  1 45  ? 171.615 178.910 96.470  1.00 67.92  ? 60  THR X  O    1 
ATOM   19323 C CB   . THR T  1 45  ? 169.901 179.459 93.724  1.00 70.33  ? 60  THR X  CB   1 
ATOM   19324 O OG1  . THR T  1 45  ? 170.021 180.714 94.398  1.00 73.25  ? 60  THR X  OG1  1 
ATOM   19325 C CG2  . THR T  1 45  ? 168.594 179.422 92.966  1.00 74.18  ? 60  THR X  CG2  1 
ATOM   19326 N N    . ILE T  1 46  ? 172.423 177.779 94.685  1.00 66.40  ? 61  ILE X  N    1 
ATOM   19327 C CA   . ILE T  1 46  ? 173.843 177.909 94.994  1.00 68.87  ? 61  ILE X  CA   1 
ATOM   19328 C C    . ILE T  1 46  ? 174.500 178.707 93.868  1.00 70.65  ? 61  ILE X  C    1 
ATOM   19329 O O    . ILE T  1 46  ? 174.254 178.430 92.697  1.00 72.27  ? 61  ILE X  O    1 
ATOM   19330 C CB   . ILE T  1 46  ? 174.536 176.538 95.145  1.00 69.79  ? 61  ILE X  CB   1 
ATOM   19331 C CG1  . ILE T  1 46  ? 173.861 175.618 96.160  1.00 72.39  ? 61  ILE X  CG1  1 
ATOM   19332 C CG2  . ILE T  1 46  ? 176.013 176.697 95.468  1.00 70.55  ? 61  ILE X  CG2  1 
ATOM   19333 C CD1  . ILE T  1 46  ? 173.932 174.160 95.778  1.00 71.34  ? 61  ILE X  CD1  1 
ATOM   19334 N N    . THR T  1 47  ? 175.358 179.671 94.226  1.00 73.39  ? 62  THR X  N    1 
ATOM   19335 C CA   . THR T  1 47  ? 176.116 180.476 93.276  1.00 78.89  ? 62  THR X  CA   1 
ATOM   19336 C C    . THR T  1 47  ? 177.574 180.540 93.726  1.00 80.90  ? 62  THR X  C    1 
ATOM   19337 O O    . THR T  1 47  ? 177.851 180.734 94.905  1.00 83.10  ? 62  THR X  O    1 
ATOM   19338 C CB   . THR T  1 47  ? 175.535 181.895 93.189  1.00 83.75  ? 62  THR X  CB   1 
ATOM   19339 O OG1  . THR T  1 47  ? 174.204 181.820 92.681  1.00 88.78  ? 62  THR X  OG1  1 
ATOM   19340 C CG2  . THR T  1 47  ? 176.323 182.834 92.301  1.00 87.21  ? 62  THR X  CG2  1 
ATOM   19341 N N    . ASN T  1 48  ? 178.507 180.430 92.768  1.00 85.74  ? 63  ASN X  N    1 
ATOM   19342 C CA   . ASN T  1 48  ? 179.938 180.545 93.025  1.00 90.71  ? 63  ASN X  CA   1 
ATOM   19343 C C    . ASN T  1 48  ? 180.286 181.989 93.415  1.00 93.83  ? 63  ASN X  C    1 
ATOM   19344 O O    . ASN T  1 48  ? 180.082 182.892 92.603  1.00 94.74  ? 63  ASN X  O    1 
ATOM   19345 C CB   . ASN T  1 48  ? 180.715 180.097 91.784  1.00 95.51  ? 63  ASN X  CB   1 
ATOM   19346 C CG   . ASN T  1 48  ? 181.999 179.348 92.065  1.00 102.81 ? 63  ASN X  CG   1 
ATOM   19347 O OD1  . ASN T  1 48  ? 182.615 179.523 93.115  1.00 102.14 ? 63  ASN X  OD1  1 
ATOM   19348 N ND2  . ASN T  1 48  ? 182.413 178.510 91.126  1.00 113.30 ? 63  ASN X  ND2  1 
ATOM   19349 N N    . SER T  1 49  ? 180.789 182.200 94.650  1.00 97.98  ? 64  SER X  N    1 
ATOM   19350 C CA   . SER T  1 49  ? 181.271 183.496 95.118  1.00 104.00 ? 64  SER X  CA   1 
ATOM   19351 C C    . SER T  1 49  ? 182.799 183.631 95.013  1.00 111.43 ? 64  SER X  C    1 
ATOM   19352 O O    . SER T  1 49  ? 183.331 184.739 95.130  1.00 116.39 ? 64  SER X  O    1 
ATOM   19353 C CB   . SER T  1 49  ? 180.775 183.752 96.523  1.00 105.12 ? 64  SER X  CB   1 
ATOM   19354 O OG   . SER T  1 49  ? 181.031 185.085 96.937  1.00 110.65 ? 64  SER X  OG   1 
ATOM   19355 N N    . THR T  1 50  ? 183.506 182.517 94.754  1.00 120.12 ? 65  THR X  N    1 
ATOM   19356 C CA   . THR T  1 50  ? 184.969 182.458 94.711  1.00 129.11 ? 65  THR X  CA   1 
ATOM   19357 C C    . THR T  1 50  ? 185.542 183.432 93.677  1.00 139.28 ? 65  THR X  C    1 
ATOM   19358 O O    . THR T  1 50  ? 185.012 183.547 92.573  1.00 141.71 ? 65  THR X  O    1 
ATOM   19359 C CB   . THR T  1 50  ? 185.463 181.048 94.356  1.00 127.56 ? 65  THR X  CB   1 
ATOM   19360 O OG1  . THR T  1 50  ? 184.753 180.081 95.123  1.00 126.22 ? 65  THR X  OG1  1 
ATOM   19361 C CG2  . THR T  1 50  ? 186.940 180.843 94.608  1.00 128.09 ? 65  THR X  CG2  1 
ATOM   19362 N N    . ALA T  1 51  ? 186.658 184.095 94.032  1.00 151.42 ? 66  ALA X  N    1 
ATOM   19363 C CA   . ALA T  1 51  ? 187.276 185.115 93.189  1.00 165.68 ? 66  ALA X  CA   1 
ATOM   19364 C C    . ALA T  1 51  ? 188.809 185.096 93.265  1.00 174.96 ? 66  ALA X  C    1 
ATOM   19365 O O    . ALA T  1 51  ? 189.398 184.625 94.239  1.00 175.99 ? 66  ALA X  O    1 
ATOM   19366 C CB   . ALA T  1 51  ? 186.719 186.474 93.548  1.00 167.86 ? 66  ALA X  CB   1 
ATOM   19367 N N    . SER T  1 52  ? 189.461 185.593 92.195  1.00 184.99 ? 67  SER X  N    1 
ATOM   19368 C CA   . SER T  1 52  ? 190.872 185.986 92.151  1.00 193.19 ? 67  SER X  CA   1 
ATOM   19369 C C    . SER T  1 52  ? 191.857 184.858 92.499  1.00 194.88 ? 67  SER X  C    1 
ATOM   19370 O O    . SER T  1 52  ? 192.948 185.117 93.022  1.00 194.06 ? 67  SER X  O    1 
ATOM   19371 C CB   . SER T  1 52  ? 191.116 187.229 92.988  1.00 197.46 ? 67  SER X  CB   1 
ATOM   19372 O OG   . SER T  1 52  ? 190.259 188.285 92.586  1.00 198.16 ? 67  SER X  OG   1 
ATOM   19373 N N    . GLY T  1 53  ? 191.488 183.601 92.201  1.00 197.54 ? 68  GLY X  N    1 
ATOM   19374 C CA   . GLY T  1 53  ? 192.325 182.435 92.468  1.00 200.50 ? 68  GLY X  CA   1 
ATOM   19375 C C    . GLY T  1 53  ? 192.625 182.213 93.955  1.00 202.18 ? 68  GLY X  C    1 
ATOM   19376 O O    . GLY T  1 53  ? 193.653 181.624 94.306  1.00 203.26 ? 68  GLY X  O    1 
ATOM   19377 N N    . SER T  1 54  ? 191.697 182.646 94.829  1.00 200.41 ? 69  SER X  N    1 
ATOM   19378 C CA   . SER T  1 54  ? 191.808 182.529 96.283  1.00 197.17 ? 69  SER X  CA   1 
ATOM   19379 C C    . SER T  1 54  ? 191.927 181.073 96.748  1.00 193.13 ? 69  SER X  C    1 
ATOM   19380 O O    . SER T  1 54  ? 191.431 180.153 96.100  1.00 192.27 ? 69  SER X  O    1 
ATOM   19381 C CB   . SER T  1 54  ? 190.664 183.226 96.986  1.00 198.94 ? 69  SER X  CB   1 
ATOM   19382 O OG   . SER T  1 54  ? 190.619 184.608 96.655  1.00 200.62 ? 69  SER X  OG   1 
ATOM   19383 N N    . SER T  1 55  ? 192.537 180.887 97.928  1.00 189.18 ? 70  SER X  N    1 
ATOM   19384 C CA   . SER T  1 55  ? 192.856 179.585 98.507  1.00 184.38 ? 70  SER X  CA   1 
ATOM   19385 C C    . SER T  1 55  ? 191.616 178.796 98.955  1.00 177.87 ? 70  SER X  C    1 
ATOM   19386 O O    . SER T  1 55  ? 191.674 177.566 99.044  1.00 179.12 ? 70  SER X  O    1 
ATOM   19387 C CB   . SER T  1 55  ? 193.831 179.748 99.643  1.00 188.70 ? 70  SER X  CB   1 
ATOM   19388 O OG   . SER T  1 55  ? 193.285 180.609 100.629 1.00 190.14 ? 70  SER X  OG   1 
ATOM   19389 N N    . ARG T  1 56  ? 190.505 179.498 99.264  1.00 163.85 ? 71  ARG X  N    1 
ATOM   19390 C CA   . ARG T  1 56  ? 189.239 178.906 99.698  1.00 149.40 ? 71  ARG X  CA   1 
ATOM   19391 C C    . ARG T  1 56  ? 188.107 179.232 98.713  1.00 135.22 ? 71  ARG X  C    1 
ATOM   19392 O O    . ARG T  1 56  ? 187.893 180.390 98.363  1.00 131.29 ? 71  ARG X  O    1 
ATOM   19393 C CB   . ARG T  1 56  ? 188.926 179.294 101.153 1.00 153.50 ? 71  ARG X  CB   1 
ATOM   19394 C CG   . ARG T  1 56  ? 188.658 180.776 101.391 1.00 157.53 ? 71  ARG X  CG   1 
ATOM   19395 C CD   . ARG T  1 56  ? 188.839 181.260 102.819 1.00 163.16 ? 71  ARG X  CD   1 
ATOM   19396 N NE   . ARG T  1 56  ? 187.884 180.721 103.782 1.00 164.67 ? 71  ARG X  NE   1 
ATOM   19397 C CZ   . ARG T  1 56  ? 186.934 181.404 104.424 1.00 165.85 ? 71  ARG X  CZ   1 
ATOM   19398 N NH1  . ARG T  1 56  ? 186.141 180.777 105.275 1.00 165.78 ? 71  ARG X  NH1  1 
ATOM   19399 N NH2  . ARG T  1 56  ? 186.767 182.704 104.246 1.00 166.38 ? 71  ARG X  NH2  1 
ATOM   19400 N N    . THR T  1 57  ? 187.372 178.198 98.272  1.00 121.08 ? 72  THR X  N    1 
ATOM   19401 C CA   . THR T  1 57  ? 186.156 178.380 97.485  1.00 110.99 ? 72  THR X  CA   1 
ATOM   19402 C C    . THR T  1 57  ? 184.990 178.751 98.402  1.00 104.92 ? 72  THR X  C    1 
ATOM   19403 O O    . THR T  1 57  ? 184.801 178.124 99.442  1.00 102.91 ? 72  THR X  O    1 
ATOM   19404 C CB   . THR T  1 57  ? 185.758 177.110 96.717  1.00 108.31 ? 72  THR X  CB   1 
ATOM   19405 O OG1  . THR T  1 57  ? 185.660 176.029 97.641  1.00 107.85 ? 72  THR X  OG1  1 
ATOM   19406 C CG2  . THR T  1 57  ? 186.730 176.736 95.621  1.00 110.04 ? 72  THR X  CG2  1 
ATOM   19407 N N    . ILE T  1 58  ? 184.186 179.746 97.991  1.00 96.31  ? 73  ILE X  N    1 
ATOM   19408 C CA   . ILE T  1 58  ? 183.053 180.252 98.760  1.00 90.45  ? 73  ILE X  CA   1 
ATOM   19409 C C    . ILE T  1 58  ? 181.816 180.206 97.864  1.00 82.65  ? 73  ILE X  C    1 
ATOM   19410 O O    . ILE T  1 58  ? 181.897 180.570 96.696  1.00 83.73  ? 73  ILE X  O    1 
ATOM   19411 C CB   . ILE T  1 58  ? 183.314 181.684 99.287  1.00 95.18  ? 73  ILE X  CB   1 
ATOM   19412 C CG1  . ILE T  1 58  ? 184.495 181.768 100.256 1.00 103.80 ? 73  ILE X  CG1  1 
ATOM   19413 C CG2  . ILE T  1 58  ? 182.069 182.273 99.926  1.00 94.52  ? 73  ILE X  CG2  1 
ATOM   19414 C CD1  . ILE T  1 58  ? 185.794 182.241 99.621  1.00 113.28 ? 73  ILE X  CD1  1 
ATOM   19415 N N    . TYR T  1 59  ? 180.685 179.740 98.412  1.00 76.18  ? 74  TYR X  N    1 
ATOM   19416 C CA   . TYR T  1 59  ? 179.460 179.583 97.638  1.00 72.49  ? 74  TYR X  CA   1 
ATOM   19417 C C    . TYR T  1 59  ? 178.346 180.417 98.267  1.00 71.24  ? 74  TYR X  C    1 
ATOM   19418 O O    . TYR T  1 59  ? 178.500 180.895 99.388  1.00 72.85  ? 74  TYR X  O    1 
ATOM   19419 C CB   . TYR T  1 59  ? 179.102 178.099 97.508  1.00 69.79  ? 74  TYR X  CB   1 
ATOM   19420 C CG   . TYR T  1 59  ? 180.163 177.247 96.859  1.00 70.66  ? 74  TYR X  CG   1 
ATOM   19421 C CD1  . TYR T  1 59  ? 180.205 177.067 95.482  1.00 67.88  ? 74  TYR X  CD1  1 
ATOM   19422 C CD2  . TYR T  1 59  ? 181.137 176.623 97.629  1.00 72.28  ? 74  TYR X  CD2  1 
ATOM   19423 C CE1  . TYR T  1 59  ? 181.194 176.297 94.891  1.00 69.28  ? 74  TYR X  CE1  1 
ATOM   19424 C CE2  . TYR T  1 59  ? 182.142 175.861 97.053  1.00 72.80  ? 74  TYR X  CE2  1 
ATOM   19425 C CZ   . TYR T  1 59  ? 182.162 175.692 95.678  1.00 73.35  ? 74  TYR X  CZ   1 
ATOM   19426 O OH   . TYR T  1 59  ? 183.137 174.935 95.098  1.00 79.44  ? 74  TYR X  OH   1 
ATOM   19427 N N    . ASN T  1 60  ? 177.268 180.658 97.508  1.00 73.56  ? 75  ASN X  N    1 
ATOM   19428 C CA   . ASN T  1 60  ? 176.174 181.500 97.971  1.00 76.79  ? 75  ASN X  CA   1 
ATOM   19429 C C    . ASN T  1 60  ? 174.876 180.700 97.984  1.00 75.30  ? 75  ASN X  C    1 
ATOM   19430 O O    . ASN T  1 60  ? 174.427 180.252 96.927  1.00 77.34  ? 75  ASN X  O    1 
ATOM   19431 C CB   . ASN T  1 60  ? 175.975 182.734 97.090  1.00 87.89  ? 75  ASN X  CB   1 
ATOM   19432 C CG   . ASN T  1 60  ? 176.755 183.938 97.563  1.00 99.72  ? 75  ASN X  CG   1 
ATOM   19433 O OD1  . ASN T  1 60  ? 177.965 183.865 97.745  1.00 102.82 ? 75  ASN X  OD1  1 
ATOM   19434 N ND2  . ASN T  1 60  ? 176.064 185.052 97.746  1.00 115.59 ? 75  ASN X  ND2  1 
ATOM   19435 N N    . ILE T  1 61  ? 174.287 180.538 99.178  1.00 69.99  ? 76  ILE X  N    1 
ATOM   19436 C CA   . ILE T  1 61  ? 173.045 179.792 99.349  1.00 70.75  ? 76  ILE X  CA   1 
ATOM   19437 C C    . ILE T  1 61  ? 171.911 180.777 99.621  1.00 70.35  ? 76  ILE X  C    1 
ATOM   19438 O O    . ILE T  1 61  ? 171.794 181.262 100.744 1.00 76.71  ? 76  ILE X  O    1 
ATOM   19439 C CB   . ILE T  1 61  ? 173.179 178.737 100.471 1.00 71.03  ? 76  ILE X  CB   1 
ATOM   19440 C CG1  . ILE T  1 61  ? 174.434 177.882 100.286 1.00 71.96  ? 76  ILE X  CG1  1 
ATOM   19441 C CG2  . ILE T  1 61  ? 171.919 177.890 100.596 1.00 71.65  ? 76  ILE X  CG2  1 
ATOM   19442 C CD1  . ILE T  1 61  ? 174.635 176.873 101.369 1.00 83.92  ? 76  ILE X  CD1  1 
ATOM   19443 N N    . THR T  1 62  ? 171.105 181.061 98.586  1.00 71.04  ? 77  THR X  N    1 
ATOM   19444 C CA   . THR T  1 62  ? 169.899 181.867 98.739  1.00 72.70  ? 77  THR X  CA   1 
ATOM   19445 C C    . THR T  1 62  ? 168.675 180.957 98.823  1.00 70.15  ? 77  THR X  C    1 
ATOM   19446 O O    . THR T  1 62  ? 168.511 180.075 97.988  1.00 71.86  ? 77  THR X  O    1 
ATOM   19447 C CB   . THR T  1 62  ? 169.712 182.856 97.577  1.00 78.13  ? 77  THR X  CB   1 
ATOM   19448 O OG1  . THR T  1 62  ? 170.821 183.754 97.526  1.00 83.04  ? 77  THR X  OG1  1 
ATOM   19449 C CG2  . THR T  1 62  ? 168.443 183.676 97.685  1.00 77.77  ? 77  THR X  CG2  1 
ATOM   19450 N N    . ILE T  1 63  ? 167.797 181.194 99.809  1.00 69.31  ? 78  ILE X  N    1 
ATOM   19451 C CA   . ILE T  1 63  ? 166.607 180.369 99.983  1.00 70.68  ? 78  ILE X  CA   1 
ATOM   19452 C C    . ILE T  1 63  ? 165.486 181.144 100.688 1.00 67.19  ? 78  ILE X  C    1 
ATOM   19453 O O    . ILE T  1 63  ? 165.756 182.098 101.404 1.00 69.51  ? 78  ILE X  O    1 
ATOM   19454 C CB   . ILE T  1 63  ? 166.990 179.045 100.678 1.00 73.88  ? 78  ILE X  CB   1 
ATOM   19455 C CG1  . ILE T  1 63  ? 165.919 177.979 100.454 1.00 83.68  ? 78  ILE X  CG1  1 
ATOM   19456 C CG2  . ILE T  1 63  ? 167.351 179.239 102.152 1.00 70.33  ? 78  ILE X  CG2  1 
ATOM   19457 C CD1  . ILE T  1 63  ? 166.421 176.577 100.621 1.00 92.48  ? 78  ILE X  CD1  1 
ATOM   19458 N N    . THR T  1 64  ? 164.213 180.755 100.479 1.00 66.79  ? 79  THR X  N    1 
ATOM   19459 C CA   . THR T  1 64  ? 163.075 181.434 101.097 1.00 67.46  ? 79  THR X  CA   1 
ATOM   19460 C C    . THR T  1 64  ? 162.635 180.683 102.352 1.00 65.54  ? 79  THR X  C    1 
ATOM   19461 O O    . THR T  1 64  ? 162.441 179.469 102.328 1.00 66.71  ? 79  THR X  O    1 
ATOM   19462 C CB   . THR T  1 64  ? 161.883 181.607 100.142 1.00 72.26  ? 79  THR X  CB   1 
ATOM   19463 O OG1  . THR T  1 64  ? 162.303 182.348 98.998  1.00 76.76  ? 79  THR X  OG1  1 
ATOM   19464 C CG2  . THR T  1 64  ? 160.717 182.337 100.776 1.00 73.05  ? 79  THR X  CG2  1 
ATOM   19465 N N    . VAL T  1 65  ? 162.454 181.431 103.448 1.00 65.61  ? 80  VAL X  N    1 
ATOM   19466 C CA   . VAL T  1 65  ? 162.337 180.862 104.782 1.00 65.26  ? 80  VAL X  CA   1 
ATOM   19467 C C    . VAL T  1 65  ? 161.195 181.546 105.532 1.00 62.57  ? 80  VAL X  C    1 
ATOM   19468 O O    . VAL T  1 65  ? 161.068 182.765 105.487 1.00 67.88  ? 80  VAL X  O    1 
ATOM   19469 C CB   . VAL T  1 65  ? 163.674 181.012 105.533 1.00 66.96  ? 80  VAL X  CB   1 
ATOM   19470 C CG1  . VAL T  1 65  ? 163.589 180.435 106.927 1.00 70.95  ? 80  VAL X  CG1  1 
ATOM   19471 C CG2  . VAL T  1 65  ? 164.815 180.346 104.784 1.00 72.89  ? 80  VAL X  CG2  1 
ATOM   19472 N N    . LYS T  1 66  ? 160.385 180.760 106.254 1.00 60.03  ? 81  LYS X  N    1 
ATOM   19473 C CA   . LYS T  1 66  ? 159.256 181.268 107.020 1.00 58.50  ? 81  LYS X  CA   1 
ATOM   19474 C C    . LYS T  1 66  ? 159.369 180.802 108.473 1.00 55.17  ? 81  LYS X  C    1 
ATOM   19475 O O    . LYS T  1 66  ? 159.283 179.611 108.756 1.00 55.79  ? 81  LYS X  O    1 
ATOM   19476 C CB   . LYS T  1 66  ? 157.976 180.752 106.359 1.00 64.24  ? 81  LYS X  CB   1 
ATOM   19477 C CG   . LYS T  1 66  ? 156.672 181.062 107.072 1.00 69.10  ? 81  LYS X  CG   1 
ATOM   19478 C CD   . LYS T  1 66  ? 155.494 180.531 106.292 1.00 74.89  ? 81  LYS X  CD   1 
ATOM   19479 C CE   . LYS T  1 66  ? 154.154 180.769 106.956 1.00 82.89  ? 81  LYS X  CE   1 
ATOM   19480 N NZ   . LYS T  1 66  ? 153.033 180.249 106.135 1.00 86.31  ? 81  LYS X  NZ   1 
ATOM   19481 N N    . ASN T  1 67  ? 159.556 181.741 109.403 1.00 54.42  ? 82  ASN X  N    1 
ATOM   19482 C CA   . ASN T  1 67  ? 159.602 181.413 110.817 1.00 54.74  ? 82  ASN X  CA   1 
ATOM   19483 C C    . ASN T  1 67  ? 158.184 181.491 111.383 1.00 53.87  ? 82  ASN X  C    1 
ATOM   19484 O O    . ASN T  1 67  ? 157.642 182.583 111.526 1.00 55.38  ? 82  ASN X  O    1 
ATOM   19485 C CB   . ASN T  1 67  ? 160.576 182.356 111.523 1.00 56.48  ? 82  ASN X  CB   1 
ATOM   19486 C CG   . ASN T  1 67  ? 160.708 182.100 113.006 1.00 56.90  ? 82  ASN X  CG   1 
ATOM   19487 O OD1  . ASN T  1 67  ? 160.081 181.204 113.558 1.00 56.82  ? 82  ASN X  OD1  1 
ATOM   19488 N ND2  . ASN T  1 67  ? 161.546 182.866 113.672 1.00 58.04  ? 82  ASN X  ND2  1 
ATOM   19489 N N    . THR T  1 68  ? 157.589 180.339 111.724 1.00 55.42  ? 83  THR X  N    1 
ATOM   19490 C CA   . THR T  1 68  ? 156.235 180.291 112.271 1.00 56.91  ? 83  THR X  CA   1 
ATOM   19491 C C    . THR T  1 68  ? 156.198 180.363 113.801 1.00 57.04  ? 83  THR X  C    1 
ATOM   19492 O O    . THR T  1 68  ? 155.121 180.455 114.384 1.00 61.87  ? 83  THR X  O    1 
ATOM   19493 C CB   . THR T  1 68  ? 155.462 179.060 111.785 1.00 57.15  ? 83  THR X  CB   1 
ATOM   19494 O OG1  . THR T  1 68  ? 156.165 177.874 112.147 1.00 58.49  ? 83  THR X  OG1  1 
ATOM   19495 C CG2  . THR T  1 68  ? 155.255 179.043 110.290 1.00 60.70  ? 83  THR X  CG2  1 
ATOM   19496 N N    . GLY T  1 69  ? 157.358 180.323 114.462 1.00 58.04  ? 84  GLY X  N    1 
ATOM   19497 C CA   . GLY T  1 69  ? 157.431 180.432 115.914 1.00 59.74  ? 84  GLY X  CA   1 
ATOM   19498 C C    . GLY T  1 69  ? 157.308 181.869 116.428 1.00 62.50  ? 84  GLY X  C    1 
ATOM   19499 O O    . GLY T  1 69  ? 157.159 182.821 115.659 1.00 61.37  ? 84  GLY X  O    1 
ATOM   19500 N N    . THR T  1 70  ? 157.427 182.015 117.758 1.00 66.87  ? 85  THR X  N    1 
ATOM   19501 C CA   . THR T  1 70  ? 157.271 183.288 118.458 1.00 70.82  ? 85  THR X  CA   1 
ATOM   19502 C C    . THR T  1 70  ? 158.616 183.925 118.834 1.00 72.90  ? 85  THR X  C    1 
ATOM   19503 O O    . THR T  1 70  ? 158.642 184.944 119.529 1.00 75.85  ? 85  THR X  O    1 
ATOM   19504 C CB   . THR T  1 70  ? 156.386 183.143 119.706 1.00 73.24  ? 85  THR X  CB   1 
ATOM   19505 O OG1  . THR T  1 70  ? 156.940 182.115 120.529 1.00 75.14  ? 85  THR X  OG1  1 
ATOM   19506 C CG2  . THR T  1 70  ? 154.940 182.843 119.376 1.00 72.49  ? 85  THR X  CG2  1 
ATOM   19507 N N    . THR T  1 71  ? 159.737 183.340 118.376 1.00 76.16  ? 86  THR X  N    1 
ATOM   19508 C CA   . THR T  1 71  ? 161.085 183.802 118.718 1.00 79.81  ? 86  THR X  CA   1 
ATOM   19509 C C    . THR T  1 71  ? 161.991 183.861 117.489 1.00 80.28  ? 86  THR X  C    1 
ATOM   19510 O O    . THR T  1 71  ? 161.838 183.078 116.560 1.00 82.13  ? 86  THR X  O    1 
ATOM   19511 C CB   . THR T  1 71  ? 161.759 182.895 119.758 1.00 83.59  ? 86  THR X  CB   1 
ATOM   19512 O OG1  . THR T  1 71  ? 161.792 181.546 119.283 1.00 86.94  ? 86  THR X  OG1  1 
ATOM   19513 C CG2  . THR T  1 71  ? 161.099 182.964 121.118 1.00 88.03  ? 86  THR X  CG2  1 
ATOM   19514 N N    . SER T  1 72  ? 162.969 184.775 117.511 1.00 81.44  ? 87  SER X  N    1 
ATOM   19515 C CA   . SER T  1 72  ? 163.982 184.870 116.469 1.00 79.91  ? 87  SER X  CA   1 
ATOM   19516 C C    . SER T  1 72  ? 164.919 183.659 116.499 1.00 77.62  ? 87  SER X  C    1 
ATOM   19517 O O    . SER T  1 72  ? 165.309 183.209 117.571 1.00 79.36  ? 87  SER X  O    1 
ATOM   19518 C CB   . SER T  1 72  ? 164.752 186.149 116.609 1.00 84.30  ? 87  SER X  CB   1 
ATOM   19519 O OG   . SER T  1 72  ? 165.577 186.339 115.477 1.00 87.79  ? 87  SER X  OG   1 
ATOM   19520 N N    . ILE T  1 73  ? 165.310 183.168 115.311 1.00 76.42  ? 88  ILE X  N    1 
ATOM   19521 C CA   . ILE T  1 73  ? 166.077 181.935 115.121 1.00 75.60  ? 88  ILE X  CA   1 
ATOM   19522 C C    . ILE T  1 73  ? 167.184 182.203 114.094 1.00 75.27  ? 88  ILE X  C    1 
ATOM   19523 O O    . ILE T  1 73  ? 167.073 183.146 113.323 1.00 76.52  ? 88  ILE X  O    1 
ATOM   19524 C CB   . ILE T  1 73  ? 165.119 180.787 114.714 1.00 74.99  ? 88  ILE X  CB   1 
ATOM   19525 C CG1  . ILE T  1 73  ? 164.294 180.308 115.909 1.00 79.47  ? 88  ILE X  CG1  1 
ATOM   19526 C CG2  . ILE T  1 73  ? 165.823 179.604 114.070 1.00 72.20  ? 88  ILE X  CG2  1 
ATOM   19527 C CD1  . ILE T  1 73  ? 162.968 179.680 115.539 1.00 86.66  ? 88  ILE X  CD1  1 
ATOM   19528 N N    . SER T  1 74  ? 168.265 181.401 114.084 1.00 72.63  ? 89  SER X  N    1 
ATOM   19529 C CA   . SER T  1 74  ? 169.350 181.561 113.114 1.00 73.29  ? 89  SER X  CA   1 
ATOM   19530 C C    . SER T  1 74  ? 169.781 180.212 112.524 1.00 72.56  ? 89  SER X  C    1 
ATOM   19531 O O    . SER T  1 74  ? 169.548 179.161 113.120 1.00 73.61  ? 89  SER X  O    1 
ATOM   19532 C CB   . SER T  1 74  ? 170.516 182.300 113.727 1.00 76.28  ? 89  SER X  CB   1 
ATOM   19533 O OG   . SER T  1 74  ? 171.013 181.602 114.864 1.00 79.04  ? 89  SER X  OG   1 
ATOM   19534 N N    . VAL T  1 75  ? 170.406 180.238 111.336 1.00 69.64  ? 90  VAL X  N    1 
ATOM   19535 C CA   . VAL T  1 75  ? 171.041 179.052 110.771 1.00 71.52  ? 90  VAL X  CA   1 
ATOM   19536 C C    . VAL T  1 75  ? 172.333 178.760 111.534 1.00 72.39  ? 90  VAL X  C    1 
ATOM   19537 O O    . VAL T  1 75  ? 172.952 179.670 112.084 1.00 75.60  ? 90  VAL X  O    1 
ATOM   19538 C CB   . VAL T  1 75  ? 171.305 179.178 109.257 1.00 72.86  ? 90  VAL X  CB   1 
ATOM   19539 C CG1  . VAL T  1 75  ? 170.027 179.430 108.478 1.00 73.25  ? 90  VAL X  CG1  1 
ATOM   19540 C CG2  . VAL T  1 75  ? 172.348 180.232 108.924 1.00 81.74  ? 90  VAL X  CG2  1 
ATOM   19541 N N    . THR T  1 76  ? 172.760 177.484 111.545 1.00 72.38  ? 91  THR X  N    1 
ATOM   19542 C CA   . THR T  1 76  ? 173.972 177.094 112.257 1.00 73.76  ? 91  THR X  CA   1 
ATOM   19543 C C    . THR T  1 76  ? 174.876 176.177 111.429 1.00 74.90  ? 91  THR X  C    1 
ATOM   19544 O O    . THR T  1 76  ? 176.076 176.120 111.699 1.00 81.10  ? 91  THR X  O    1 
ATOM   19545 C CB   . THR T  1 76  ? 173.681 176.445 113.616 1.00 75.32  ? 91  THR X  CB   1 
ATOM   19546 O OG1  . THR T  1 76  ? 173.007 175.209 113.401 1.00 76.39  ? 91  THR X  OG1  1 
ATOM   19547 C CG2  . THR T  1 76  ? 172.879 177.313 114.559 1.00 78.82  ? 91  THR X  CG2  1 
ATOM   19548 N N    . SER T  1 77  ? 174.310 175.453 110.451 1.00 73.65  ? 92  SER X  N    1 
ATOM   19549 C CA   . SER T  1 77  ? 175.058 174.575 109.562 1.00 74.02  ? 92  SER X  CA   1 
ATOM   19550 C C    . SER T  1 77  ? 174.238 174.275 108.314 1.00 71.32  ? 92  SER X  C    1 
ATOM   19551 O O    . SER T  1 77  ? 173.016 174.362 108.339 1.00 74.00  ? 92  SER X  O    1 
ATOM   19552 C CB   . SER T  1 77  ? 175.376 173.274 110.254 1.00 81.29  ? 92  SER X  CB   1 
ATOM   19553 O OG   . SER T  1 77  ? 176.431 173.438 111.185 1.00 91.61  ? 92  SER X  OG   1 
ATOM   19554 N N    . ILE T  1 78  ? 174.917 173.876 107.235 1.00 65.24  ? 93  ILE X  N    1 
ATOM   19555 C CA   . ILE T  1 78  ? 174.262 173.268 106.090 1.00 62.89  ? 93  ILE X  CA   1 
ATOM   19556 C C    . ILE T  1 78  ? 175.075 172.056 105.630 1.00 59.02  ? 93  ILE X  C    1 
ATOM   19557 O O    . ILE T  1 78  ? 176.298 172.056 105.677 1.00 61.95  ? 93  ILE X  O    1 
ATOM   19558 C CB   . ILE T  1 78  ? 173.984 174.290 104.966 1.00 65.03  ? 93  ILE X  CB   1 
ATOM   19559 C CG1  . ILE T  1 78  ? 173.086 173.692 103.880 1.00 70.62  ? 93  ILE X  CG1  1 
ATOM   19560 C CG2  . ILE T  1 78  ? 175.267 174.852 104.377 1.00 64.27  ? 93  ILE X  CG2  1 
ATOM   19561 C CD1  . ILE T  1 78  ? 172.575 174.690 102.858 1.00 74.14  ? 93  ILE X  CD1  1 
ATOM   19562 N N    . ASN T  1 79  ? 174.373 171.006 105.212 1.00 56.14  ? 94  ASN X  N    1 
ATOM   19563 C CA   . ASN T  1 79  ? 174.965 169.835 104.592 1.00 57.07  ? 94  ASN X  CA   1 
ATOM   19564 C C    . ASN T  1 79  ? 174.410 169.759 103.167 1.00 56.48  ? 94  ASN X  C    1 
ATOM   19565 O O    . ASN T  1 79  ? 173.201 169.864 103.005 1.00 59.89  ? 94  ASN X  O    1 
ATOM   19566 C CB   . ASN T  1 79  ? 174.622 168.630 105.467 1.00 58.57  ? 94  ASN X  CB   1 
ATOM   19567 C CG   . ASN T  1 79  ? 175.295 167.360 105.015 1.00 63.68  ? 94  ASN X  CG   1 
ATOM   19568 O OD1  . ASN T  1 79  ? 175.030 166.872 103.926 1.00 66.55  ? 94  ASN X  OD1  1 
ATOM   19569 N ND2  . ASN T  1 79  ? 176.165 166.805 105.841 1.00 67.32  ? 94  ASN X  ND2  1 
ATOM   19570 N N    . ILE T  1 80  ? 175.263 169.637 102.137 1.00 53.97  ? 95  ILE X  N    1 
ATOM   19571 C CA   . ILE T  1 80  ? 174.811 169.637 100.745 1.00 55.07  ? 95  ILE X  CA   1 
ATOM   19572 C C    . ILE T  1 80  ? 175.384 168.411 100.044 1.00 57.85  ? 95  ILE X  C    1 
ATOM   19573 O O    . ILE T  1 80  ? 176.587 168.187 100.120 1.00 60.86  ? 95  ILE X  O    1 
ATOM   19574 C CB   . ILE T  1 80  ? 175.241 170.917 99.994  1.00 55.74  ? 95  ILE X  CB   1 
ATOM   19575 C CG1  . ILE T  1 80  ? 174.886 172.193 100.762 1.00 58.42  ? 95  ILE X  CG1  1 
ATOM   19576 C CG2  . ILE T  1 80  ? 174.663 170.935 98.583  1.00 54.70  ? 95  ILE X  CG2  1 
ATOM   19577 C CD1  . ILE T  1 80  ? 175.420 173.467 100.144 1.00 56.35  ? 95  ILE X  CD1  1 
ATOM   19578 N N    . ASN T  1 81  ? 174.542 167.608 99.378  1.00 60.06  ? 96  ASN X  N    1 
ATOM   19579 C CA   . ASN T  1 81  ? 175.011 166.436 98.641  1.00 61.55  ? 96  ASN X  CA   1 
ATOM   19580 C C    . ASN T  1 81  ? 175.863 165.516 99.538  1.00 62.66  ? 96  ASN X  C    1 
ATOM   19581 O O    . ASN T  1 81  ? 176.872 164.945 99.113  1.00 64.70  ? 96  ASN X  O    1 
ATOM   19582 C CB   . ASN T  1 81  ? 175.672 166.873 97.327  1.00 65.52  ? 96  ASN X  CB   1 
ATOM   19583 C CG   . ASN T  1 81  ? 175.823 165.771 96.302  1.00 70.57  ? 96  ASN X  CG   1 
ATOM   19584 O OD1  . ASN T  1 81  ? 175.175 164.729 96.391  1.00 76.42  ? 96  ASN X  OD1  1 
ATOM   19585 N ND2  . ASN T  1 81  ? 176.670 166.004 95.310  1.00 69.48  ? 96  ASN X  ND2  1 
ATOM   19586 N N    . GLY T  1 82  ? 175.467 165.392 100.814 1.00 61.41  ? 97  GLY X  N    1 
ATOM   19587 C CA   . GLY T  1 82  ? 176.140 164.565 101.812 1.00 62.06  ? 97  GLY X  CA   1 
ATOM   19588 C C    . GLY T  1 82  ? 177.397 165.172 102.451 1.00 64.90  ? 97  GLY X  C    1 
ATOM   19589 O O    . GLY T  1 82  ? 177.963 164.575 103.366 1.00 70.64  ? 97  GLY X  O    1 
ATOM   19590 N N    . GLN T  1 83  ? 177.842 166.348 101.995 1.00 64.42  ? 98  GLN X  N    1 
ATOM   19591 C CA   . GLN T  1 83  ? 179.075 166.989 102.439 1.00 65.43  ? 98  GLN X  CA   1 
ATOM   19592 C C    . GLN T  1 83  ? 178.769 168.141 103.402 1.00 65.11  ? 98  GLN X  C    1 
ATOM   19593 O O    . GLN T  1 83  ? 177.890 168.955 103.133 1.00 66.57  ? 98  GLN X  O    1 
ATOM   19594 C CB   . GLN T  1 83  ? 179.803 167.473 101.185 1.00 67.07  ? 98  GLN X  CB   1 
ATOM   19595 C CG   . GLN T  1 83  ? 181.080 168.271 101.417 1.00 72.12  ? 98  GLN X  CG   1 
ATOM   19596 C CD   . GLN T  1 83  ? 181.774 168.581 100.109 1.00 76.25  ? 98  GLN X  CD   1 
ATOM   19597 O OE1  . GLN T  1 83  ? 181.150 168.687 99.057  1.00 77.82  ? 98  GLN X  OE1  1 
ATOM   19598 N NE2  . GLN T  1 83  ? 183.086 168.730 100.153 1.00 77.58  ? 98  GLN X  NE2  1 
ATOM   19599 N N    . PRO T  1 84  ? 179.481 168.254 104.550 1.00 64.09  ? 99  PRO X  N    1 
ATOM   19600 C CA   . PRO T  1 84  ? 179.287 169.380 105.468 1.00 63.26  ? 99  PRO X  CA   1 
ATOM   19601 C C    . PRO T  1 84  ? 179.950 170.672 104.991 1.00 62.86  ? 99  PRO X  C    1 
ATOM   19602 O O    . PRO T  1 84  ? 181.063 170.651 104.469 1.00 64.33  ? 99  PRO X  O    1 
ATOM   19603 C CB   . PRO T  1 84  ? 179.943 168.890 106.768 1.00 63.32  ? 99  PRO X  CB   1 
ATOM   19604 C CG   . PRO T  1 84  ? 181.012 167.920 106.307 1.00 63.53  ? 99  PRO X  CG   1 
ATOM   19605 C CD   . PRO T  1 84  ? 180.462 167.280 105.050 1.00 62.31  ? 99  PRO X  CD   1 
ATOM   19606 N N    . PHE T  1 85  ? 179.263 171.798 105.216 1.00 61.13  ? 100 PHE X  N    1 
ATOM   19607 C CA   . PHE T  1 85  ? 179.778 173.129 104.922 1.00 62.22  ? 100 PHE X  CA   1 
ATOM   19608 C C    . PHE T  1 85  ? 179.705 174.015 106.167 1.00 69.02  ? 100 PHE X  C    1 
ATOM   19609 O O    . PHE T  1 85  ? 178.763 173.943 106.951 1.00 71.69  ? 100 PHE X  O    1 
ATOM   19610 C CB   . PHE T  1 85  ? 178.960 173.789 103.807 1.00 57.73  ? 100 PHE X  CB   1 
ATOM   19611 C CG   . PHE T  1 85  ? 179.158 173.257 102.408 1.00 56.40  ? 100 PHE X  CG   1 
ATOM   19612 C CD1  . PHE T  1 85  ? 178.715 171.988 102.056 1.00 57.00  ? 100 PHE X  CD1  1 
ATOM   19613 C CD2  . PHE T  1 85  ? 179.761 174.039 101.428 1.00 55.81  ? 100 PHE X  CD2  1 
ATOM   19614 C CE1  . PHE T  1 85  ? 178.893 171.505 100.767 1.00 57.70  ? 100 PHE X  CE1  1 
ATOM   19615 C CE2  . PHE T  1 85  ? 179.920 173.562 100.132 1.00 55.20  ? 100 PHE X  CE2  1 
ATOM   19616 C CZ   . PHE T  1 85  ? 179.493 172.294 99.807  1.00 56.84  ? 100 PHE X  CZ   1 
ATOM   19617 N N    . ASN T  1 86  ? 180.705 174.885 106.339 1.00 73.67  ? 101 ASN X  N    1 
ATOM   19618 C CA   . ASN T  1 86  ? 180.701 175.898 107.384 1.00 77.12  ? 101 ASN X  CA   1 
ATOM   19619 C C    . ASN T  1 86  ? 180.058 177.182 106.853 1.00 76.95  ? 101 ASN X  C    1 
ATOM   19620 O O    . ASN T  1 86  ? 180.302 177.569 105.714 1.00 79.10  ? 101 ASN X  O    1 
ATOM   19621 C CB   . ASN T  1 86  ? 182.128 176.173 107.866 1.00 83.36  ? 101 ASN X  CB   1 
ATOM   19622 C CG   . ASN T  1 86  ? 182.892 174.925 108.265 1.00 84.75  ? 101 ASN X  CG   1 
ATOM   19623 O OD1  . ASN T  1 86  ? 183.923 174.610 107.673 1.00 88.81  ? 101 ASN X  OD1  1 
ATOM   19624 N ND2  . ASN T  1 86  ? 182.399 174.204 109.260 1.00 83.67  ? 101 ASN X  ND2  1 
ATOM   19625 N N    . ILE T  1 87  ? 179.286 177.887 107.689 1.00 80.91  ? 102 ILE X  N    1 
ATOM   19626 C CA   . ILE T  1 87  ? 178.731 179.177 107.287 1.00 87.96  ? 102 ILE X  CA   1 
ATOM   19627 C C    . ILE T  1 87  ? 179.733 180.286 107.599 1.00 92.02  ? 102 ILE X  C    1 
ATOM   19628 O O    . ILE T  1 87  ? 179.715 180.818 108.709 1.00 96.08  ? 102 ILE X  O    1 
ATOM   19629 C CB   . ILE T  1 87  ? 177.370 179.448 107.966 1.00 87.70  ? 102 ILE X  CB   1 
ATOM   19630 C CG1  . ILE T  1 87  ? 176.590 178.158 108.228 1.00 94.26  ? 102 ILE X  CG1  1 
ATOM   19631 C CG2  . ILE T  1 87  ? 176.552 180.480 107.192 1.00 89.87  ? 102 ILE X  CG2  1 
ATOM   19632 C CD1  . ILE T  1 87  ? 175.920 177.557 107.011 1.00 98.40  ? 102 ILE X  CD1  1 
ATOM   19633 N N    . ASN T  1 88  ? 180.589 180.647 106.627 1.00 100.68 ? 103 ASN X  N    1 
ATOM   19634 C CA   . ASN T  1 88  ? 181.555 181.723 106.827 1.00 110.85 ? 103 ASN X  CA   1 
ATOM   19635 C C    . ASN T  1 88  ? 180.815 183.042 107.056 1.00 108.34 ? 103 ASN X  C    1 
ATOM   19636 O O    . ASN T  1 88  ? 179.811 183.282 106.398 1.00 108.65 ? 103 ASN X  O    1 
ATOM   19637 C CB   . ASN T  1 88  ? 182.551 181.851 105.669 1.00 125.87 ? 103 ASN X  CB   1 
ATOM   19638 C CG   . ASN T  1 88  ? 183.619 182.884 105.963 1.00 142.45 ? 103 ASN X  CG   1 
ATOM   19639 O OD1  . ASN T  1 88  ? 184.691 182.546 106.459 1.00 146.79 ? 103 ASN X  OD1  1 
ATOM   19640 N ND2  . ASN T  1 88  ? 183.317 184.148 105.696 1.00 158.06 ? 103 ASN X  ND2  1 
ATOM   19641 N N    . GLY T  1 89  ? 181.308 183.873 107.993 1.00 112.47 ? 104 GLY X  N    1 
ATOM   19642 C CA   . GLY T  1 89  ? 180.697 185.148 108.341 1.00 119.71 ? 104 GLY X  CA   1 
ATOM   19643 C C    . GLY T  1 89  ? 179.442 184.960 109.190 1.00 123.71 ? 104 GLY X  C    1 
ATOM   19644 O O    . GLY T  1 89  ? 178.883 183.865 109.223 1.00 126.65 ? 104 GLY X  O    1 
ATOM   19645 N N    . THR T  1 90  ? 179.017 186.030 109.871 1.00 127.68 ? 105 THR X  N    1 
ATOM   19646 C CA   . THR T  1 90  ? 177.817 185.998 110.701 1.00 128.02 ? 105 THR X  CA   1 
ATOM   19647 C C    . THR T  1 90  ? 176.686 185.204 110.040 1.00 121.98 ? 105 THR X  C    1 
ATOM   19648 O O    . THR T  1 90  ? 176.313 185.448 108.891 1.00 119.12 ? 105 THR X  O    1 
ATOM   19649 C CB   . THR T  1 90  ? 177.334 187.405 111.072 1.00 135.29 ? 105 THR X  CB   1 
ATOM   19650 O OG1  . THR T  1 90  ? 177.127 188.177 109.887 1.00 135.80 ? 105 THR X  OG1  1 
ATOM   19651 C CG2  . THR T  1 90  ? 178.280 188.126 112.008 1.00 139.83 ? 105 THR X  CG2  1 
ATOM   19652 N N    . ALA T  1 91  ? 176.134 184.243 110.792 1.00 116.97 ? 106 ALA X  N    1 
ATOM   19653 C CA   . ALA T  1 91  ? 174.977 183.471 110.356 1.00 110.42 ? 106 ALA X  CA   1 
ATOM   19654 C C    . ALA T  1 91  ? 173.722 184.347 110.367 1.00 105.57 ? 106 ALA X  C    1 
ATOM   19655 O O    . ALA T  1 91  ? 173.473 185.048 111.347 1.00 107.72 ? 106 ALA X  O    1 
ATOM   19656 C CB   . ALA T  1 91  ? 174.820 182.259 111.240 1.00 109.78 ? 106 ALA X  CB   1 
ATOM   19657 N N    . PRO T  1 92  ? 172.874 184.340 109.304 1.00 101.11 ? 107 PRO X  N    1 
ATOM   19658 C CA   . PRO T  1 92  ? 171.669 185.168 109.279 1.00 99.20  ? 107 PRO X  CA   1 
ATOM   19659 C C    . PRO T  1 92  ? 170.576 184.629 110.199 1.00 95.62  ? 107 PRO X  C    1 
ATOM   19660 O O    . PRO T  1 92  ? 170.565 183.456 110.579 1.00 96.02  ? 107 PRO X  O    1 
ATOM   19661 C CB   . PRO T  1 92  ? 171.230 185.111 107.809 1.00 101.84 ? 107 PRO X  CB   1 
ATOM   19662 C CG   . PRO T  1 92  ? 171.679 183.742 107.382 1.00 99.17  ? 107 PRO X  CG   1 
ATOM   19663 C CD   . PRO T  1 92  ? 173.028 183.574 108.056 1.00 100.41 ? 107 PRO X  CD   1 
ATOM   19664 N N    . SER T  1 93  ? 169.646 185.522 110.537 1.00 91.88  ? 108 SER X  N    1 
ATOM   19665 C CA   . SER T  1 93  ? 168.626 185.262 111.539 1.00 88.46  ? 108 SER X  CA   1 
ATOM   19666 C C    . SER T  1 93  ? 167.258 185.736 111.042 1.00 86.72  ? 108 SER X  C    1 
ATOM   19667 O O    . SER T  1 93  ? 167.149 186.786 110.408 1.00 91.51  ? 108 SER X  O    1 
ATOM   19668 C CB   . SER T  1 93  ? 169.023 185.919 112.831 1.00 90.07  ? 108 SER X  CB   1 
ATOM   19669 O OG   . SER T  1 93  ? 168.028 185.750 113.821 1.00 94.82  ? 108 SER X  OG   1 
ATOM   19670 N N    . ILE T  1 94  ? 166.220 184.940 111.339 1.00 79.99  ? 109 ILE X  N    1 
ATOM   19671 C CA   . ILE T  1 94  ? 164.869 185.134 110.843 1.00 77.70  ? 109 ILE X  CA   1 
ATOM   19672 C C    . ILE T  1 94  ? 163.991 185.552 112.027 1.00 78.15  ? 109 ILE X  C    1 
ATOM   19673 O O    . ILE T  1 94  ? 163.810 184.770 112.958 1.00 78.08  ? 109 ILE X  O    1 
ATOM   19674 C CB   . ILE T  1 94  ? 164.343 183.849 110.156 1.00 77.53  ? 109 ILE X  CB   1 
ATOM   19675 C CG1  . ILE T  1 94  ? 165.303 183.242 109.122 1.00 77.61  ? 109 ILE X  CG1  1 
ATOM   19676 C CG2  . ILE T  1 94  ? 162.997 184.133 109.511 1.00 80.19  ? 109 ILE X  CG2  1 
ATOM   19677 C CD1  . ILE T  1 94  ? 166.413 182.369 109.672 1.00 74.30  ? 109 ILE X  CD1  1 
ATOM   19678 N N    . PRO T  1 95  ? 163.408 186.779 112.037 1.00 78.42  ? 110 PRO X  N    1 
ATOM   19679 C CA   . PRO T  1 95  ? 162.518 187.212 113.116 1.00 78.07  ? 110 PRO X  CA   1 
ATOM   19680 C C    . PRO T  1 95  ? 161.263 186.347 113.207 1.00 76.81  ? 110 PRO X  C    1 
ATOM   19681 O O    . PRO T  1 95  ? 160.880 185.675 112.252 1.00 76.18  ? 110 PRO X  O    1 
ATOM   19682 C CB   . PRO T  1 95  ? 162.122 188.646 112.721 1.00 81.52  ? 110 PRO X  CB   1 
ATOM   19683 C CG   . PRO T  1 95  ? 163.215 189.096 111.774 1.00 82.84  ? 110 PRO X  CG   1 
ATOM   19684 C CD   . PRO T  1 95  ? 163.592 187.832 111.031 1.00 77.85  ? 110 PRO X  CD   1 
ATOM   19685 N N    . ALA T  1 96  ? 160.612 186.381 114.372 1.00 73.91  ? 111 ALA X  N    1 
ATOM   19686 C CA   . ALA T  1 96  ? 159.364 185.663 114.605 1.00 69.66  ? 111 ALA X  CA   1 
ATOM   19687 C C    . ALA T  1 96  ? 158.286 186.046 113.580 1.00 68.67  ? 111 ALA X  C    1 
ATOM   19688 O O    . ALA T  1 96  ? 158.195 187.201 113.164 1.00 69.50  ? 111 ALA X  O    1 
ATOM   19689 C CB   . ALA T  1 96  ? 158.901 185.964 116.006 1.00 70.31  ? 111 ALA X  CB   1 
ATOM   19690 N N    . GLY T  1 97  ? 157.473 185.061 113.170 1.00 69.99  ? 112 GLY X  N    1 
ATOM   19691 C CA   . GLY T  1 97  ? 156.300 185.257 112.326 1.00 73.76  ? 112 GLY X  CA   1 
ATOM   19692 C C    . GLY T  1 97  ? 156.558 185.767 110.904 1.00 75.58  ? 112 GLY X  C    1 
ATOM   19693 O O    . GLY T  1 97  ? 155.600 186.115 110.213 1.00 78.78  ? 112 GLY X  O    1 
ATOM   19694 N N    . ARG T  1 98  ? 157.821 185.795 110.446 1.00 82.34  ? 113 ARG X  N    1 
ATOM   19695 C CA   . ARG T  1 98  ? 158.188 186.475 109.206 1.00 88.06  ? 113 ARG X  CA   1 
ATOM   19696 C C    . ARG T  1 98  ? 158.603 185.500 108.098 1.00 84.36  ? 113 ARG X  C    1 
ATOM   19697 O O    . ARG T  1 98  ? 159.257 184.488 108.354 1.00 83.27  ? 113 ARG X  O    1 
ATOM   19698 C CB   . ARG T  1 98  ? 159.302 187.484 109.505 1.00 98.57  ? 113 ARG X  CB   1 
ATOM   19699 C CG   . ARG T  1 98  ? 159.483 188.529 108.417 1.00 113.37 ? 113 ARG X  CG   1 
ATOM   19700 C CD   . ARG T  1 98  ? 160.305 189.731 108.843 1.00 129.64 ? 113 ARG X  CD   1 
ATOM   19701 N NE   . ARG T  1 98  ? 159.721 190.418 109.993 1.00 139.51 ? 113 ARG X  NE   1 
ATOM   19702 C CZ   . ARG T  1 98  ? 158.683 191.253 109.960 1.00 146.45 ? 113 ARG X  CZ   1 
ATOM   19703 N NH1  . ARG T  1 98  ? 158.253 191.807 111.081 1.00 148.75 ? 113 ARG X  NH1  1 
ATOM   19704 N NH2  . ARG T  1 98  ? 158.080 191.542 108.819 1.00 149.23 ? 113 ARG X  NH2  1 
ATOM   19705 N N    . THR T  1 99  ? 158.229 185.836 106.851 1.00 83.43  ? 114 THR X  N    1 
ATOM   19706 C CA   . THR T  1 99  ? 158.702 185.160 105.645 1.00 84.88  ? 114 THR X  CA   1 
ATOM   19707 C C    . THR T  1 99  ? 159.736 186.047 104.950 1.00 86.07  ? 114 THR X  C    1 
ATOM   19708 O O    . THR T  1 99  ? 159.484 187.232 104.739 1.00 91.81  ? 114 THR X  O    1 
ATOM   19709 C CB   . THR T  1 99  ? 157.559 184.862 104.660 1.00 86.92  ? 114 THR X  CB   1 
ATOM   19710 O OG1  . THR T  1 99  ? 156.531 184.134 105.330 1.00 90.67  ? 114 THR X  OG1  1 
ATOM   19711 C CG2  . THR T  1 99  ? 157.999 184.058 103.454 1.00 87.48  ? 114 THR X  CG2  1 
ATOM   19712 N N    . GLN T  1 100 ? 160.898 185.479 104.586 1.00 84.99  ? 115 GLN X  N    1 
ATOM   19713 C CA   . GLN T  1 100 ? 161.981 186.231 103.962 1.00 86.00  ? 115 GLN X  CA   1 
ATOM   19714 C C    . GLN T  1 100 ? 162.742 185.368 102.961 1.00 88.19  ? 115 GLN X  C    1 
ATOM   19715 O O    . GLN T  1 100 ? 162.949 184.179 103.189 1.00 89.27  ? 115 GLN X  O    1 
ATOM   19716 C CB   . GLN T  1 100 ? 163.049 186.637 104.983 1.00 88.60  ? 115 GLN X  CB   1 
ATOM   19717 C CG   . GLN T  1 100 ? 162.597 187.580 106.092 1.00 97.32  ? 115 GLN X  CG   1 
ATOM   19718 C CD   . GLN T  1 100 ? 163.795 187.974 106.921 1.00 104.93 ? 115 GLN X  CD   1 
ATOM   19719 O OE1  . GLN T  1 100 ? 164.081 187.381 107.962 1.00 107.46 ? 115 GLN X  OE1  1 
ATOM   19720 N NE2  . GLN T  1 100 ? 164.529 188.970 106.451 1.00 110.33 ? 115 GLN X  NE2  1 
ATOM   19721 N N    . PRO T  1 101 ? 163.271 185.955 101.867 1.00 87.77  ? 116 PRO X  N    1 
ATOM   19722 C CA   . PRO T  1 101 ? 164.435 185.370 101.210 1.00 84.79  ? 116 PRO X  CA   1 
ATOM   19723 C C    . PRO T  1 101 ? 165.655 185.709 102.069 1.00 82.00  ? 116 PRO X  C    1 
ATOM   19724 O O    . PRO T  1 101 ? 165.855 186.867 102.435 1.00 86.75  ? 116 PRO X  O    1 
ATOM   19725 C CB   . PRO T  1 101 ? 164.468 186.075 99.848  1.00 87.06  ? 116 PRO X  CB   1 
ATOM   19726 C CG   . PRO T  1 101 ? 163.764 187.404 100.074 1.00 90.86  ? 116 PRO X  CG   1 
ATOM   19727 C CD   . PRO T  1 101 ? 162.808 187.197 101.232 1.00 88.79  ? 116 PRO X  CD   1 
ATOM   19728 N N    . ILE T  1 102 ? 166.473 184.698 102.397 1.00 77.91  ? 117 ILE X  N    1 
ATOM   19729 C CA   . ILE T  1 102 ? 167.746 184.910 103.084 1.00 77.88  ? 117 ILE X  CA   1 
ATOM   19730 C C    . ILE T  1 102 ? 168.894 184.440 102.193 1.00 79.54  ? 117 ILE X  C    1 
ATOM   19731 O O    . ILE T  1 102 ? 168.732 183.527 101.390 1.00 79.98  ? 117 ILE X  O    1 
ATOM   19732 C CB   . ILE T  1 102 ? 167.787 184.255 104.484 1.00 76.73  ? 117 ILE X  CB   1 
ATOM   19733 C CG1  . ILE T  1 102 ? 167.859 182.723 104.429 1.00 76.31  ? 117 ILE X  CG1  1 
ATOM   19734 C CG2  . ILE T  1 102 ? 166.641 184.764 105.352 1.00 80.52  ? 117 ILE X  CG2  1 
ATOM   19735 C CD1  . ILE T  1 102 ? 168.087 182.042 105.763 1.00 76.23  ? 117 ILE X  CD1  1 
ATOM   19736 N N    . THR T  1 103 ? 170.057 185.088 102.337 1.00 81.39  ? 118 THR X  N    1 
ATOM   19737 C CA   . THR T  1 103 ? 171.276 184.707 101.633 1.00 81.95  ? 118 THR X  CA   1 
ATOM   19738 C C    . THR T  1 103 ? 172.421 184.629 102.637 1.00 78.71  ? 118 THR X  C    1 
ATOM   19739 O O    . THR T  1 103 ? 172.537 185.486 103.511 1.00 83.02  ? 118 THR X  O    1 
ATOM   19740 C CB   . THR T  1 103 ? 171.615 185.684 100.493 1.00 85.59  ? 118 THR X  CB   1 
ATOM   19741 O OG1  . THR T  1 103 ? 170.547 185.674 99.547  1.00 87.44  ? 118 THR X  OG1  1 
ATOM   19742 C CG2  . THR T  1 103 ? 172.887 185.340 99.743  1.00 87.44  ? 118 THR X  CG2  1 
ATOM   19743 N N    . PHE T  1 104 ? 173.275 183.609 102.492 1.00 72.47  ? 119 PHE X  N    1 
ATOM   19744 C CA   . PHE T  1 104 ? 174.470 183.480 103.310 1.00 71.32  ? 119 PHE X  CA   1 
ATOM   19745 C C    . PHE T  1 104 ? 175.578 182.777 102.534 1.00 72.24  ? 119 PHE X  C    1 
ATOM   19746 O O    . PHE T  1 104 ? 175.311 182.039 101.594 1.00 74.41  ? 119 PHE X  O    1 
ATOM   19747 C CB   . PHE T  1 104 ? 174.162 182.784 104.637 1.00 70.74  ? 119 PHE X  CB   1 
ATOM   19748 C CG   . PHE T  1 104 ? 173.481 181.441 104.539 1.00 69.63  ? 119 PHE X  CG   1 
ATOM   19749 C CD1  . PHE T  1 104 ? 172.099 181.344 104.426 1.00 70.07  ? 119 PHE X  CD1  1 
ATOM   19750 C CD2  . PHE T  1 104 ? 174.214 180.265 104.582 1.00 70.99  ? 119 PHE X  CD2  1 
ATOM   19751 C CE1  . PHE T  1 104 ? 171.474 180.105 104.340 1.00 69.04  ? 119 PHE X  CE1  1 
ATOM   19752 C CE2  . PHE T  1 104 ? 173.593 179.025 104.506 1.00 70.44  ? 119 PHE X  CE2  1 
ATOM   19753 C CZ   . PHE T  1 104 ? 172.222 178.948 104.380 1.00 69.34  ? 119 PHE X  CZ   1 
ATOM   19754 N N    . GLU T  1 105 ? 176.829 183.017 102.945 1.00 73.92  ? 120 GLU X  N    1 
ATOM   19755 C CA   . GLU T  1 105 ? 177.986 182.414 102.298 1.00 72.54  ? 120 GLU X  CA   1 
ATOM   19756 C C    . GLU T  1 105 ? 178.474 181.192 103.072 1.00 68.95  ? 120 GLU X  C    1 
ATOM   19757 O O    . GLU T  1 105 ? 178.424 181.156 104.302 1.00 71.20  ? 120 GLU X  O    1 
ATOM   19758 C CB   . GLU T  1 105 ? 179.110 183.429 102.140 1.00 76.80  ? 120 GLU X  CB   1 
ATOM   19759 C CG   . GLU T  1 105 ? 178.888 184.332 100.952 1.00 88.76  ? 120 GLU X  CG   1 
ATOM   19760 C CD   . GLU T  1 105 ? 180.084 185.219 100.645 1.00 100.32 ? 120 GLU X  CD   1 
ATOM   19761 O OE1  . GLU T  1 105 ? 180.582 185.890 101.579 1.00 100.61 ? 120 GLU X  OE1  1 
ATOM   19762 O OE2  . GLU T  1 105 ? 180.517 185.249 99.473  1.00 103.84 ? 120 GLU X  OE2  1 
ATOM   19763 N N    . VAL T  1 106 ? 178.977 180.194 102.333 1.00 67.09  ? 121 VAL X  N    1 
ATOM   19764 C CA   . VAL T  1 106 ? 179.439 178.938 102.916 1.00 66.99  ? 121 VAL X  CA   1 
ATOM   19765 C C    . VAL T  1 106 ? 180.738 178.472 102.260 1.00 68.84  ? 121 VAL X  C    1 
ATOM   19766 O O    . VAL T  1 106 ? 181.016 178.794 101.108 1.00 68.98  ? 121 VAL X  O    1 
ATOM   19767 C CB   . VAL T  1 106 ? 178.371 177.828 102.841 1.00 66.06  ? 121 VAL X  CB   1 
ATOM   19768 C CG1  . VAL T  1 106 ? 177.077 178.232 103.521 1.00 61.88  ? 121 VAL X  CG1  1 
ATOM   19769 C CG2  . VAL T  1 106 ? 178.100 177.372 101.415 1.00 65.07  ? 121 VAL X  CG2  1 
ATOM   19770 N N    . THR T  1 107 ? 181.514 177.669 103.003 1.00 72.79  ? 122 THR X  N    1 
ATOM   19771 C CA   . THR T  1 107 ? 182.717 177.018 102.502 1.00 79.00  ? 122 THR X  CA   1 
ATOM   19772 C C    . THR T  1 107 ? 182.680 175.539 102.873 1.00 79.85  ? 122 THR X  C    1 
ATOM   19773 O O    . THR T  1 107 ? 182.229 175.201 103.962 1.00 78.97  ? 122 THR X  O    1 
ATOM   19774 C CB   . THR T  1 107 ? 183.991 177.650 103.084 1.00 84.55  ? 122 THR X  CB   1 
ATOM   19775 O OG1  . THR T  1 107 ? 183.982 177.569 104.512 1.00 87.61  ? 122 THR X  OG1  1 
ATOM   19776 C CG2  . THR T  1 107 ? 184.173 179.095 102.678 1.00 87.70  ? 122 THR X  CG2  1 
ATOM   19777 N N    . PRO T  1 108 ? 183.171 174.611 102.016 1.00 80.97  ? 123 PRO X  N    1 
ATOM   19778 C CA   . PRO T  1 108 ? 183.267 173.195 102.372 1.00 83.82  ? 123 PRO X  CA   1 
ATOM   19779 C C    . PRO T  1 108 ? 184.142 172.996 103.608 1.00 89.70  ? 123 PRO X  C    1 
ATOM   19780 O O    . PRO T  1 108 ? 185.163 173.661 103.762 1.00 92.44  ? 123 PRO X  O    1 
ATOM   19781 C CB   . PRO T  1 108 ? 183.945 172.542 101.158 1.00 81.24  ? 123 PRO X  CB   1 
ATOM   19782 C CG   . PRO T  1 108 ? 183.750 173.518 100.022 1.00 81.16  ? 123 PRO X  CG   1 
ATOM   19783 C CD   . PRO T  1 108 ? 183.700 174.880 100.678 1.00 79.62  ? 123 PRO X  CD   1 
ATOM   19784 N N    . ALA T  1 109 ? 183.745 172.067 104.490 1.00 96.34  ? 124 ALA X  N    1 
ATOM   19785 C CA   . ALA T  1 109 ? 184.534 171.758 105.677 1.00 102.61 ? 124 ALA X  CA   1 
ATOM   19786 C C    . ALA T  1 109 ? 185.757 170.895 105.341 1.00 109.80 ? 124 ALA X  C    1 
ATOM   19787 O O    . ALA T  1 109 ? 186.802 171.031 105.981 1.00 115.56 ? 124 ALA X  O    1 
ATOM   19788 C CB   . ALA T  1 109 ? 183.654 171.130 106.724 1.00 101.14 ? 124 ALA X  CB   1 
ATOM   19789 N N    . SER T  1 110 ? 185.611 169.999 104.348 1.00 115.19 ? 125 SER X  N    1 
ATOM   19790 C CA   . SER T  1 110 ? 186.680 169.156 103.813 1.00 121.58 ? 125 SER X  CA   1 
ATOM   19791 C C    . SER T  1 110 ? 186.373 168.759 102.365 1.00 122.13 ? 125 SER X  C    1 
ATOM   19792 O O    . SER T  1 110 ? 185.216 168.795 101.949 1.00 122.82 ? 125 SER X  O    1 
ATOM   19793 C CB   . SER T  1 110 ? 186.909 167.943 104.685 1.00 128.29 ? 125 SER X  CB   1 
ATOM   19794 O OG   . SER T  1 110 ? 185.733 167.150 104.774 1.00 131.27 ? 125 SER X  OG   1 
ATOM   19795 N N    . GLY T  1 111 ? 187.412 168.385 101.600 1.00 125.17 ? 126 GLY X  N    1 
ATOM   19796 C CA   . GLY T  1 111 ? 187.278 168.028 100.189 1.00 126.82 ? 126 GLY X  CA   1 
ATOM   19797 C C    . GLY T  1 111 ? 186.892 169.213 99.295  1.00 126.34 ? 126 GLY X  C    1 
ATOM   19798 O O    . GLY T  1 111 ? 187.146 170.363 99.651  1.00 126.48 ? 126 GLY X  O    1 
ATOM   19799 N N    . LYS T  1 112 ? 186.298 168.918 98.123  1.00 125.36 ? 127 LYS X  N    1 
ATOM   19800 C CA   . LYS T  1 112 ? 185.729 169.934 97.241  1.00 125.24 ? 127 LYS X  CA   1 
ATOM   19801 C C    . LYS T  1 112 ? 184.371 169.485 96.696  1.00 119.13 ? 127 LYS X  C    1 
ATOM   19802 O O    . LYS T  1 112 ? 184.158 168.298 96.466  1.00 121.37 ? 127 LYS X  O    1 
ATOM   19803 C CB   . LYS T  1 112 ? 186.698 170.279 96.105  1.00 134.57 ? 127 LYS X  CB   1 
ATOM   19804 C CG   . LYS T  1 112 ? 187.038 169.132 95.155  1.00 143.36 ? 127 LYS X  CG   1 
ATOM   19805 C CD   . LYS T  1 112 ? 187.947 169.521 93.994  1.00 154.23 ? 127 LYS X  CD   1 
ATOM   19806 C CE   . LYS T  1 112 ? 188.472 168.354 93.173  1.00 160.02 ? 127 LYS X  CE   1 
ATOM   19807 N NZ   . LYS T  1 112 ? 187.394 167.652 92.436  1.00 163.34 ? 127 LYS X  NZ   1 
ATOM   19808 N N    . PRO T  1 113 ? 183.415 170.415 96.451  1.00 111.30 ? 128 PRO X  N    1 
ATOM   19809 C CA   . PRO T  1 113 ? 182.185 170.087 95.731  1.00 105.78 ? 128 PRO X  CA   1 
ATOM   19810 C C    . PRO T  1 113 ? 182.465 169.834 94.252  1.00 102.66 ? 128 PRO X  C    1 
ATOM   19811 O O    . PRO T  1 113 ? 183.500 170.243 93.723  1.00 105.91 ? 128 PRO X  O    1 
ATOM   19812 C CB   . PRO T  1 113 ? 181.322 171.352 95.867  1.00 106.62 ? 128 PRO X  CB   1 
ATOM   19813 C CG   . PRO T  1 113 ? 181.977 172.151 96.984  1.00 107.47 ? 128 PRO X  CG   1 
ATOM   19814 C CD   . PRO T  1 113 ? 183.452 171.829 96.850  1.00 107.84 ? 128 PRO X  CD   1 
ATOM   19815 N N    . ASN T  1 114 ? 181.503 169.179 93.593  1.00 100.49 ? 129 ASN X  N    1 
ATOM   19816 C CA   . ASN T  1 114 ? 181.541 168.922 92.161  1.00 100.96 ? 129 ASN X  CA   1 
ATOM   19817 C C    . ASN T  1 114 ? 180.191 169.271 91.531  1.00 96.90  ? 129 ASN X  C    1 
ATOM   19818 O O    . ASN T  1 114 ? 179.645 168.488 90.752  1.00 104.11 ? 129 ASN X  O    1 
ATOM   19819 C CB   . ASN T  1 114 ? 182.024 167.495 91.875  1.00 108.52 ? 129 ASN X  CB   1 
ATOM   19820 C CG   . ASN T  1 114 ? 183.484 167.282 92.221  1.00 114.26 ? 129 ASN X  CG   1 
ATOM   19821 O OD1  . ASN T  1 114 ? 184.359 167.919 91.639  1.00 114.66 ? 129 ASN X  OD1  1 
ATOM   19822 N ND2  . ASN T  1 114 ? 183.760 166.395 93.166  1.00 116.25 ? 129 ASN X  ND2  1 
ATOM   19823 N N    . PHE T  1 115 ? 179.677 170.465 91.855  1.00 86.59  ? 130 PHE X  N    1 
ATOM   19824 C CA   . PHE T  1 115 ? 178.419 170.957 91.312  1.00 80.90  ? 130 PHE X  CA   1 
ATOM   19825 C C    . PHE T  1 115 ? 178.488 171.152 89.792  1.00 81.72  ? 130 PHE X  C    1 
ATOM   19826 O O    . PHE T  1 115 ? 179.554 171.399 89.231  1.00 85.97  ? 130 PHE X  O    1 
ATOM   19827 C CB   . PHE T  1 115 ? 178.033 172.269 91.993  1.00 75.89  ? 130 PHE X  CB   1 
ATOM   19828 C CG   . PHE T  1 115 ? 177.975 172.275 93.503  1.00 71.06  ? 130 PHE X  CG   1 
ATOM   19829 C CD1  . PHE T  1 115 ? 177.240 171.323 94.201  1.00 68.01  ? 130 PHE X  CD1  1 
ATOM   19830 C CD2  . PHE T  1 115 ? 178.606 173.279 94.227  1.00 68.72  ? 130 PHE X  CD2  1 
ATOM   19831 C CE1  . PHE T  1 115 ? 177.176 171.353 95.588  1.00 66.94  ? 130 PHE X  CE1  1 
ATOM   19832 C CE2  . PHE T  1 115 ? 178.533 173.316 95.615  1.00 68.25  ? 130 PHE X  CE2  1 
ATOM   19833 C CZ   . PHE T  1 115 ? 177.815 172.353 96.292  1.00 67.76  ? 130 PHE X  CZ   1 
ATOM   19834 N N    . SER T  1 116 ? 177.321 171.064 89.133  1.00 81.45  ? 131 SER X  N    1 
ATOM   19835 C CA   . SER T  1 116 ? 177.176 171.199 87.688  1.00 82.53  ? 131 SER X  CA   1 
ATOM   19836 C C    . SER T  1 116 ? 176.063 172.200 87.379  1.00 83.27  ? 131 SER X  C    1 
ATOM   19837 O O    . SER T  1 116 ? 175.012 172.136 88.004  1.00 84.59  ? 131 SER X  O    1 
ATOM   19838 C CB   . SER T  1 116 ? 176.871 169.846 87.097  1.00 85.19  ? 131 SER X  CB   1 
ATOM   19839 O OG   . SER T  1 116 ? 176.675 169.938 85.698  1.00 89.36  ? 131 SER X  OG   1 
ATOM   19840 N N    . PRO T  1 117 ? 176.235 173.162 86.436  1.00 82.68  ? 132 PRO X  N    1 
ATOM   19841 C CA   . PRO T  1 117 ? 175.194 174.149 86.139  1.00 81.37  ? 132 PRO X  CA   1 
ATOM   19842 C C    . PRO T  1 117 ? 173.826 173.540 85.834  1.00 81.41  ? 132 PRO X  C    1 
ATOM   19843 O O    . PRO T  1 117 ? 173.691 172.615 85.034  1.00 84.91  ? 132 PRO X  O    1 
ATOM   19844 C CB   . PRO T  1 117 ? 175.749 174.918 84.934  1.00 83.72  ? 132 PRO X  CB   1 
ATOM   19845 C CG   . PRO T  1 117 ? 177.248 174.815 85.109  1.00 85.92  ? 132 PRO X  CG   1 
ATOM   19846 C CD   . PRO T  1 117 ? 177.458 173.418 85.660  1.00 84.03  ? 132 PRO X  CD   1 
ATOM   19847 N N    . GLY T  1 118 ? 172.810 174.044 86.540  1.00 78.43  ? 133 GLY X  N    1 
ATOM   19848 C CA   . GLY T  1 118 ? 171.430 173.615 86.374  1.00 74.71  ? 133 GLY X  CA   1 
ATOM   19849 C C    . GLY T  1 118 ? 171.072 172.313 87.097  1.00 73.63  ? 133 GLY X  C    1 
ATOM   19850 O O    . GLY T  1 118 ? 169.896 171.952 87.141  1.00 76.13  ? 133 GLY X  O    1 
ATOM   19851 N N    . ALA T  1 119 ? 172.053 171.609 87.680  1.00 71.12  ? 134 ALA X  N    1 
ATOM   19852 C CA   . ALA T  1 119 ? 171.768 170.411 88.466  1.00 70.22  ? 134 ALA X  CA   1 
ATOM   19853 C C    . ALA T  1 119 ? 171.169 170.778 89.831  1.00 70.72  ? 134 ALA X  C    1 
ATOM   19854 O O    . ALA T  1 119 ? 171.477 171.835 90.390  1.00 72.57  ? 134 ALA X  O    1 
ATOM   19855 C CB   . ALA T  1 119 ? 173.013 169.560 88.587  1.00 70.20  ? 134 ALA X  CB   1 
ATOM   19856 N N    . SER T  1 120 ? 170.325 169.883 90.374  1.00 68.48  ? 135 SER X  N    1 
ATOM   19857 C CA   . SER T  1 120 ? 169.649 170.087 91.653  1.00 67.50  ? 135 SER X  CA   1 
ATOM   19858 C C    . SER T  1 120 ? 170.183 169.128 92.716  1.00 63.36  ? 135 SER X  C    1 
ATOM   19859 O O    . SER T  1 120 ? 170.161 167.916 92.526  1.00 65.35  ? 135 SER X  O    1 
ATOM   19860 C CB   . SER T  1 120 ? 168.146 169.955 91.515  1.00 69.59  ? 135 SER X  CB   1 
ATOM   19861 O OG   . SER T  1 120 ? 167.801 168.668 91.029  1.00 73.54  ? 135 SER X  OG   1 
ATOM   19862 N N    . TYR T  1 121 ? 170.609 169.689 93.855  1.00 61.77  ? 136 TYR X  N    1 
ATOM   19863 C CA   . TYR T  1 121 ? 171.219 168.967 94.964  1.00 61.03  ? 136 TYR X  CA   1 
ATOM   19864 C C    . TYR T  1 121 ? 170.306 169.032 96.187  1.00 59.60  ? 136 TYR X  C    1 
ATOM   19865 O O    . TYR T  1 121 ? 169.792 170.099 96.518  1.00 62.37  ? 136 TYR X  O    1 
ATOM   19866 C CB   . TYR T  1 121 ? 172.612 169.546 95.251  1.00 62.52  ? 136 TYR X  CB   1 
ATOM   19867 C CG   . TYR T  1 121 ? 173.519 169.411 94.058  1.00 66.26  ? 136 TYR X  CG   1 
ATOM   19868 C CD1  . TYR T  1 121 ? 174.122 168.196 93.759  1.00 67.23  ? 136 TYR X  CD1  1 
ATOM   19869 C CD2  . TYR T  1 121 ? 173.682 170.460 93.163  1.00 68.55  ? 136 TYR X  CD2  1 
ATOM   19870 C CE1  . TYR T  1 121 ? 174.865 168.035 92.600  1.00 71.16  ? 136 TYR X  CE1  1 
ATOM   19871 C CE2  . TYR T  1 121 ? 174.441 170.323 92.008  1.00 70.24  ? 136 TYR X  CE2  1 
ATOM   19872 C CZ   . TYR T  1 121 ? 175.038 169.102 91.733  1.00 72.37  ? 136 TYR X  CZ   1 
ATOM   19873 O OH   . TYR T  1 121 ? 175.763 168.915 90.593  1.00 76.01  ? 136 TYR X  OH   1 
ATOM   19874 N N    . THR T  1 122 ? 170.119 167.895 96.868  1.00 59.02  ? 137 THR X  N    1 
ATOM   19875 C CA   . THR T  1 122 ? 169.450 167.902 98.164  1.00 59.47  ? 137 THR X  CA   1 
ATOM   19876 C C    . THR T  1 122 ? 170.394 168.452 99.226  1.00 56.05  ? 137 THR X  C    1 
ATOM   19877 O O    . THR T  1 122 ? 171.588 168.167 99.226  1.00 57.61  ? 137 THR X  O    1 
ATOM   19878 C CB   . THR T  1 122 ? 168.892 166.528 98.555  1.00 62.87  ? 137 THR X  CB   1 
ATOM   19879 O OG1  . THR T  1 122 ? 169.940 165.562 98.498  1.00 70.09  ? 137 THR X  OG1  1 
ATOM   19880 C CG2  . THR T  1 122 ? 167.768 166.089 97.645  1.00 69.96  ? 137 THR X  CG2  1 
ATOM   19881 N N    . ALA T  1 123 ? 169.834 169.250 100.138 1.00 53.05  ? 138 ALA X  N    1 
ATOM   19882 C CA   . ALA T  1 123 ? 170.580 169.893 101.207 1.00 52.48  ? 138 ALA X  CA   1 
ATOM   19883 C C    . ALA T  1 123 ? 169.772 169.808 102.500 1.00 51.98  ? 138 ALA X  C    1 
ATOM   19884 O O    . ALA T  1 123 ? 168.567 169.595 102.465 1.00 54.40  ? 138 ALA X  O    1 
ATOM   19885 C CB   . ALA T  1 123 ? 170.872 171.323 100.826 1.00 51.13  ? 138 ALA X  CB   1 
ATOM   19886 N N    . THR T  1 124 ? 170.435 169.948 103.650 1.00 50.73  ? 139 THR X  N    1 
ATOM   19887 C CA   . THR T  1 124 ? 169.736 170.038 104.923 1.00 51.90  ? 139 THR X  CA   1 
ATOM   19888 C C    . THR T  1 124 ? 170.271 171.253 105.667 1.00 51.28  ? 139 THR X  C    1 
ATOM   19889 O O    . THR T  1 124 ? 171.480 171.349 105.862 1.00 53.04  ? 139 THR X  O    1 
ATOM   19890 C CB   . THR T  1 124 ? 169.942 168.780 105.781 1.00 54.41  ? 139 THR X  CB   1 
ATOM   19891 O OG1  . THR T  1 124 ? 169.714 167.618 104.984 1.00 56.24  ? 139 THR X  OG1  1 
ATOM   19892 C CG2  . THR T  1 124 ? 169.043 168.736 106.999 1.00 54.81  ? 139 THR X  CG2  1 
ATOM   19893 N N    . ILE T  1 125 ? 169.377 172.165 106.083 1.00 50.48  ? 140 ILE X  N    1 
ATOM   19894 C CA   . ILE T  1 125 ? 169.761 173.347 106.846 1.00 52.39  ? 140 ILE X  CA   1 
ATOM   19895 C C    . ILE T  1 125 ? 169.416 173.085 108.311 1.00 52.56  ? 140 ILE X  C    1 
ATOM   19896 O O    . ILE T  1 125 ? 168.309 172.642 108.601 1.00 52.23  ? 140 ILE X  O    1 
ATOM   19897 C CB   . ILE T  1 125 ? 169.085 174.643 106.328 1.00 55.43  ? 140 ILE X  CB   1 
ATOM   19898 C CG1  . ILE T  1 125 ? 169.351 174.927 104.848 1.00 57.69  ? 140 ILE X  CG1  1 
ATOM   19899 C CG2  . ILE T  1 125 ? 169.525 175.834 107.161 1.00 57.66  ? 140 ILE X  CG2  1 
ATOM   19900 C CD1  . ILE T  1 125 ? 168.371 174.291 103.896 1.00 61.85  ? 140 ILE X  CD1  1 
ATOM   19901 N N    . TYR T  1 126 ? 170.361 173.360 109.224 1.00 52.36  ? 141 TYR X  N    1 
ATOM   19902 C CA   . TYR T  1 126 ? 170.150 173.179 110.652 1.00 53.32  ? 141 TYR X  CA   1 
ATOM   19903 C C    . TYR T  1 126 ? 170.074 174.532 111.347 1.00 54.54  ? 141 TYR X  C    1 
ATOM   19904 O O    . TYR T  1 126 ? 170.985 175.353 111.249 1.00 56.12  ? 141 TYR X  O    1 
ATOM   19905 C CB   . TYR T  1 126 ? 171.252 172.302 111.249 1.00 53.91  ? 141 TYR X  CB   1 
ATOM   19906 C CG   . TYR T  1 126 ? 171.134 170.858 110.848 1.00 52.47  ? 141 TYR X  CG   1 
ATOM   19907 C CD1  . TYR T  1 126 ? 170.192 170.033 111.446 1.00 53.33  ? 141 TYR X  CD1  1 
ATOM   19908 C CD2  . TYR T  1 126 ? 171.926 170.325 109.841 1.00 52.63  ? 141 TYR X  CD2  1 
ATOM   19909 C CE1  . TYR T  1 126 ? 170.055 168.705 111.067 1.00 52.91  ? 141 TYR X  CE1  1 
ATOM   19910 C CE2  . TYR T  1 126 ? 171.802 168.999 109.452 1.00 54.07  ? 141 TYR X  CE2  1 
ATOM   19911 C CZ   . TYR T  1 126 ? 170.855 168.189 110.061 1.00 54.46  ? 141 TYR X  CZ   1 
ATOM   19912 O OH   . TYR T  1 126 ? 170.711 166.883 109.687 1.00 56.09  ? 141 TYR X  OH   1 
ATOM   19913 N N    . PHE T  1 127 ? 168.991 174.734 112.102 1.00 57.68  ? 142 PHE X  N    1 
ATOM   19914 C CA   . PHE T  1 127 ? 168.724 175.985 112.801 1.00 59.78  ? 142 PHE X  CA   1 
ATOM   19915 C C    . PHE T  1 127 ? 169.138 175.891 114.271 1.00 63.67  ? 142 PHE X  C    1 
ATOM   19916 O O    . PHE T  1 127 ? 169.375 174.797 114.783 1.00 63.83  ? 142 PHE X  O    1 
ATOM   19917 C CB   . PHE T  1 127 ? 167.253 176.350 112.606 1.00 59.11  ? 142 PHE X  CB   1 
ATOM   19918 C CG   . PHE T  1 127 ? 166.865 176.435 111.150 1.00 58.16  ? 142 PHE X  CG   1 
ATOM   19919 C CD1  . PHE T  1 127 ? 167.165 177.564 110.394 1.00 56.88  ? 142 PHE X  CD1  1 
ATOM   19920 C CD2  . PHE T  1 127 ? 166.235 175.365 110.523 1.00 57.88  ? 142 PHE X  CD2  1 
ATOM   19921 C CE1  . PHE T  1 127 ? 166.839 177.619 109.045 1.00 57.93  ? 142 PHE X  CE1  1 
ATOM   19922 C CE2  . PHE T  1 127 ? 165.921 175.411 109.171 1.00 59.21  ? 142 PHE X  CE2  1 
ATOM   19923 C CZ   . PHE T  1 127 ? 166.227 176.540 108.436 1.00 59.88  ? 142 PHE X  CZ   1 
ATOM   19924 N N    . SER T  1 128 ? 169.177 177.038 114.967 1.00 68.74  ? 143 SER X  N    1 
ATOM   19925 C CA   . SER T  1 128 ? 169.589 177.134 116.366 1.00 72.11  ? 143 SER X  CA   1 
ATOM   19926 C C    . SER T  1 128 ? 168.745 176.266 117.315 1.00 76.10  ? 143 SER X  C    1 
ATOM   19927 O O    . SER T  1 128 ? 169.204 175.915 118.406 1.00 80.17  ? 143 SER X  O    1 
ATOM   19928 C CB   . SER T  1 128 ? 169.643 178.581 116.786 1.00 72.27  ? 143 SER X  CB   1 
ATOM   19929 O OG   . SER T  1 128 ? 168.362 179.182 116.671 1.00 75.52  ? 143 SER X  OG   1 
ATOM   19930 N N    . ASN T  1 129 ? 167.523 175.907 116.893 1.00 79.20  ? 144 ASN X  N    1 
ATOM   19931 C CA   . ASN T  1 129 ? 166.638 174.980 117.594 1.00 80.69  ? 144 ASN X  CA   1 
ATOM   19932 C C    . ASN T  1 129 ? 167.201 173.556 117.714 1.00 80.15  ? 144 ASN X  C    1 
ATOM   19933 O O    . ASN T  1 129 ? 166.704 172.764 118.516 1.00 81.14  ? 144 ASN X  O    1 
ATOM   19934 C CB   . ASN T  1 129 ? 165.324 174.813 116.826 1.00 85.59  ? 144 ASN X  CB   1 
ATOM   19935 C CG   . ASN T  1 129 ? 164.496 176.077 116.734 1.00 92.10  ? 144 ASN X  CG   1 
ATOM   19936 O OD1  . ASN T  1 129 ? 164.613 176.959 117.581 1.00 98.97  ? 144 ASN X  OD1  1 
ATOM   19937 N ND2  . ASN T  1 129 ? 163.650 176.162 115.718 1.00 90.63  ? 144 ASN X  ND2  1 
ATOM   19938 N N    . GLY T  1 130 ? 168.168 173.190 116.868 1.00 79.97  ? 145 GLY X  N    1 
ATOM   19939 C CA   . GLY T  1 130 ? 168.508 171.789 116.647 1.00 79.55  ? 145 GLY X  CA   1 
ATOM   19940 C C    . GLY T  1 130 ? 167.648 171.127 115.566 1.00 78.03  ? 145 GLY X  C    1 
ATOM   19941 O O    . GLY T  1 130 ? 168.084 170.161 114.933 1.00 78.09  ? 145 GLY X  O    1 
ATOM   19942 N N    . GLN T  1 131 ? 166.446 171.678 115.334 1.00 74.83  ? 146 GLN X  N    1 
ATOM   19943 C CA   . GLN T  1 131 ? 165.571 171.334 114.215 1.00 71.96  ? 146 GLN X  CA   1 
ATOM   19944 C C    . GLN T  1 131 ? 166.292 171.578 112.884 1.00 68.05  ? 146 GLN X  C    1 
ATOM   19945 O O    . GLN T  1 131 ? 166.943 172.611 112.704 1.00 71.31  ? 146 GLN X  O    1 
ATOM   19946 C CB   . GLN T  1 131 ? 164.305 172.193 114.311 1.00 78.33  ? 146 GLN X  CB   1 
ATOM   19947 C CG   . GLN T  1 131 ? 163.252 171.929 113.234 1.00 87.13  ? 146 GLN X  CG   1 
ATOM   19948 C CD   . GLN T  1 131 ? 162.753 173.166 112.517 1.00 93.76  ? 146 GLN X  CD   1 
ATOM   19949 O OE1  . GLN T  1 131 ? 162.684 174.255 113.082 1.00 95.94  ? 146 GLN X  OE1  1 
ATOM   19950 N NE2  . GLN T  1 131 ? 162.380 173.016 111.251 1.00 93.61  ? 146 GLN X  NE2  1 
ATOM   19951 N N    . GLY T  1 132 ? 166.172 170.615 111.955 1.00 63.75  ? 147 GLY X  N    1 
ATOM   19952 C CA   . GLY T  1 132 ? 166.696 170.747 110.604 1.00 61.43  ? 147 GLY X  CA   1 
ATOM   19953 C C    . GLY T  1 132 ? 165.609 170.552 109.553 1.00 60.33  ? 147 GLY X  C    1 
ATOM   19954 O O    . GLY T  1 132 ? 164.595 169.914 109.828 1.00 66.32  ? 147 GLY X  O    1 
ATOM   19955 N N    . ALA T  1 133 ? 165.823 171.105 108.354 1.00 56.33  ? 148 ALA X  N    1 
ATOM   19956 C CA   . ALA T  1 133 ? 164.851 171.033 107.271 1.00 50.77  ? 148 ALA X  CA   1 
ATOM   19957 C C    . ALA T  1 133 ? 165.530 170.576 105.982 1.00 49.72  ? 148 ALA X  C    1 
ATOM   19958 O O    . ALA T  1 133 ? 166.537 171.157 105.582 1.00 51.99  ? 148 ALA X  O    1 
ATOM   19959 C CB   . ALA T  1 133 ? 164.217 172.389 107.092 1.00 51.97  ? 148 ALA X  CB   1 
ATOM   19960 N N    . PRO T  1 134 ? 165.010 169.538 105.286 1.00 49.37  ? 149 PRO X  N    1 
ATOM   19961 C CA   . PRO T  1 134 ? 165.517 169.182 103.963 1.00 49.59  ? 149 PRO X  CA   1 
ATOM   19962 C C    . PRO T  1 134 ? 165.067 170.208 102.924 1.00 49.30  ? 149 PRO X  C    1 
ATOM   19963 O O    . PRO T  1 134 ? 163.959 170.733 102.990 1.00 53.10  ? 149 PRO X  O    1 
ATOM   19964 C CB   . PRO T  1 134 ? 164.920 167.793 103.691 1.00 49.47  ? 149 PRO X  CB   1 
ATOM   19965 C CG   . PRO T  1 134 ? 163.668 167.742 104.542 1.00 50.56  ? 149 PRO X  CG   1 
ATOM   19966 C CD   . PRO T  1 134 ? 163.923 168.649 105.730 1.00 49.95  ? 149 PRO X  CD   1 
ATOM   19967 N N    . ALA T  1 135 ? 165.946 170.472 101.958 1.00 48.80  ? 150 ALA X  N    1 
ATOM   19968 C CA   . ALA T  1 135 ? 165.754 171.473 100.919 1.00 49.54  ? 150 ALA X  CA   1 
ATOM   19969 C C    . ALA T  1 135 ? 166.347 170.986 99.597  1.00 50.21  ? 150 ALA X  C    1 
ATOM   19970 O O    . ALA T  1 135 ? 167.174 170.076 99.574  1.00 51.65  ? 150 ALA X  O    1 
ATOM   19971 C CB   . ALA T  1 135 ? 166.413 172.755 101.354 1.00 46.73  ? 150 ALA X  CB   1 
ATOM   19972 N N    . THR T  1 136 ? 165.915 171.593 98.483  1.00 53.06  ? 151 THR X  N    1 
ATOM   19973 C CA   . THR T  1 136 ? 166.530 171.365 97.182  1.00 56.73  ? 151 THR X  CA   1 
ATOM   19974 C C    . THR T  1 136 ? 167.156 172.671 96.710  1.00 56.73  ? 151 THR X  C    1 
ATOM   19975 O O    . THR T  1 136 ? 166.498 173.712 96.716  1.00 59.56  ? 151 THR X  O    1 
ATOM   19976 C CB   . THR T  1 136 ? 165.518 170.841 96.150  1.00 61.02  ? 151 THR X  CB   1 
ATOM   19977 O OG1  . THR T  1 136 ? 165.127 169.524 96.533  1.00 63.79  ? 151 THR X  OG1  1 
ATOM   19978 C CG2  . THR T  1 136 ? 166.060 170.772 94.737  1.00 63.21  ? 151 THR X  CG2  1 
ATOM   19979 N N    . LEU T  1 137 ? 168.430 172.608 96.306  1.00 55.55  ? 152 LEU X  N    1 
ATOM   19980 C CA   . LEU T  1 137 ? 169.166 173.761 95.807  1.00 55.56  ? 152 LEU X  CA   1 
ATOM   19981 C C    . LEU T  1 137 ? 169.548 173.520 94.349  1.00 56.31  ? 152 LEU X  C    1 
ATOM   19982 O O    . LEU T  1 137 ? 170.036 172.445 94.017  1.00 58.08  ? 152 LEU X  O    1 
ATOM   19983 C CB   . LEU T  1 137 ? 170.429 173.927 96.656  1.00 55.13  ? 152 LEU X  CB   1 
ATOM   19984 C CG   . LEU T  1 137 ? 170.231 174.139 98.155  1.00 56.81  ? 152 LEU X  CG   1 
ATOM   19985 C CD1  . LEU T  1 137 ? 171.581 174.237 98.844  1.00 56.19  ? 152 LEU X  CD1  1 
ATOM   19986 C CD2  . LEU T  1 137 ? 169.447 175.407 98.421  1.00 56.81  ? 152 LEU X  CD2  1 
ATOM   19987 N N    . ILE T  1 138 ? 169.358 174.518 93.477  1.00 58.66  ? 153 ILE X  N    1 
ATOM   19988 C CA   . ILE T  1 138 ? 169.792 174.416 92.088  1.00 62.97  ? 153 ILE X  CA   1 
ATOM   19989 C C    . ILE T  1 138 ? 171.084 175.219 91.930  1.00 64.39  ? 153 ILE X  C    1 
ATOM   19990 O O    . ILE T  1 138 ? 171.140 176.384 92.313  1.00 66.98  ? 153 ILE X  O    1 
ATOM   19991 C CB   . ILE T  1 138 ? 168.665 174.872 91.134  1.00 65.90  ? 153 ILE X  CB   1 
ATOM   19992 C CG1  . ILE T  1 138 ? 167.461 173.930 91.225  1.00 66.39  ? 153 ILE X  CG1  1 
ATOM   19993 C CG2  . ILE T  1 138 ? 169.162 174.997 89.700  1.00 65.73  ? 153 ILE X  CG2  1 
ATOM   19994 C CD1  . ILE T  1 138 ? 166.171 174.499 90.676  1.00 69.35  ? 153 ILE X  CD1  1 
ATOM   19995 N N    . TYR T  1 139 ? 172.137 174.593 91.390  1.00 66.87  ? 154 TYR X  N    1 
ATOM   19996 C CA   . TYR T  1 139 ? 173.400 175.286 91.184  1.00 70.28  ? 154 TYR X  CA   1 
ATOM   19997 C C    . TYR T  1 139 ? 173.327 176.153 89.927  1.00 73.41  ? 154 TYR X  C    1 
ATOM   19998 O O    . TYR T  1 139 ? 173.145 175.639 88.828  1.00 75.02  ? 154 TYR X  O    1 
ATOM   19999 C CB   . TYR T  1 139 ? 174.548 174.279 91.128  1.00 70.12  ? 154 TYR X  CB   1 
ATOM   20000 C CG   . TYR T  1 139 ? 175.894 174.924 90.920  1.00 73.47  ? 154 TYR X  CG   1 
ATOM   20001 C CD1  . TYR T  1 139 ? 176.575 175.516 91.976  1.00 73.89  ? 154 TYR X  CD1  1 
ATOM   20002 C CD2  . TYR T  1 139 ? 176.482 174.956 89.661  1.00 74.93  ? 154 TYR X  CD2  1 
ATOM   20003 C CE1  . TYR T  1 139 ? 177.817 176.112 91.792  1.00 76.15  ? 154 TYR X  CE1  1 
ATOM   20004 C CE2  . TYR T  1 139 ? 177.720 175.553 89.463  1.00 78.42  ? 154 TYR X  CE2  1 
ATOM   20005 C CZ   . TYR T  1 139 ? 178.388 176.138 90.528  1.00 79.21  ? 154 TYR X  CZ   1 
ATOM   20006 O OH   . TYR T  1 139 ? 179.620 176.702 90.338  1.00 81.24  ? 154 TYR X  OH   1 
ATOM   20007 N N    . GLN T  1 140 ? 173.489 177.472 90.085  1.00 79.79  ? 155 GLN X  N    1 
ATOM   20008 C CA   . GLN T  1 140 ? 173.305 178.419 88.994  1.00 87.79  ? 155 GLN X  CA   1 
ATOM   20009 C C    . GLN T  1 140 ? 174.568 178.575 88.145  1.00 94.41  ? 155 GLN X  C    1 
ATOM   20010 O O    . GLN T  1 140 ? 174.481 178.628 86.916  1.00 97.11  ? 155 GLN X  O    1 
ATOM   20011 C CB   . GLN T  1 140 ? 172.817 179.756 89.549  1.00 90.57  ? 155 GLN X  CB   1 
ATOM   20012 C CG   . GLN T  1 140 ? 171.404 179.680 90.121  1.00 98.80  ? 155 GLN X  CG   1 
ATOM   20013 C CD   . GLN T  1 140 ? 170.347 179.344 89.089  1.00 106.78 ? 155 GLN X  CD   1 
ATOM   20014 O OE1  . GLN T  1 140 ? 170.451 179.713 87.920  1.00 111.97 ? 155 GLN X  OE1  1 
ATOM   20015 N NE2  . GLN T  1 140 ? 169.293 178.657 89.512  1.00 106.47 ? 155 GLN X  NE2  1 
ATOM   20016 N N    . GLY T  1 141 ? 175.730 178.682 88.807  1.00 102.93 ? 156 GLY X  N    1 
ATOM   20017 C CA   . GLY T  1 141 ? 177.014 178.934 88.166  1.00 114.22 ? 156 GLY X  CA   1 
ATOM   20018 C C    . GLY T  1 141 ? 177.900 179.851 88.998  1.00 124.10 ? 156 GLY X  C    1 
ATOM   20019 O O    . GLY T  1 141 ? 177.606 180.105 90.171  1.00 124.94 ? 156 GLY X  O    1 
ATOM   20020 O OXT  . GLY T  1 141 ? 178.906 180.357 88.486  1.00 128.63 ? 156 GLY X  OXT  1 
ATOM   20021 N N    . LEU U  1 1   ? 151.951 153.304 156.124 1.00 82.58  ? 16  LEU a  N    1 
ATOM   20022 C CA   . LEU U  1 1   ? 150.794 154.026 155.535 1.00 81.43  ? 16  LEU a  CA   1 
ATOM   20023 C C    . LEU U  1 1   ? 151.275 154.934 154.398 1.00 76.80  ? 16  LEU a  C    1 
ATOM   20024 O O    . LEU U  1 1   ? 150.790 154.795 153.282 1.00 75.48  ? 16  LEU a  O    1 
ATOM   20025 C CB   . LEU U  1 1   ? 150.046 154.786 156.641 1.00 85.02  ? 16  LEU a  CB   1 
ATOM   20026 C CG   . LEU U  1 1   ? 148.851 154.065 157.275 1.00 87.21  ? 16  LEU a  CG   1 
ATOM   20027 C CD1  . LEU U  1 1   ? 149.267 152.785 157.988 1.00 89.44  ? 16  LEU a  CD1  1 
ATOM   20028 C CD2  . LEU U  1 1   ? 148.111 154.989 158.234 1.00 92.84  ? 16  LEU a  CD2  1 
ATOM   20029 N N    . SER U  1 2   ? 152.293 155.778 154.646 1.00 72.20  ? 17  SER a  N    1 
ATOM   20030 C CA   . SER U  1 2   ? 152.824 156.799 153.738 1.00 67.47  ? 17  SER a  CA   1 
ATOM   20031 C C    . SER U  1 2   ? 152.962 156.331 152.279 1.00 64.91  ? 17  SER a  C    1 
ATOM   20032 O O    . SER U  1 2   ? 152.487 157.001 151.355 1.00 65.47  ? 17  SER a  O    1 
ATOM   20033 C CB   . SER U  1 2   ? 154.131 157.330 154.281 1.00 70.06  ? 17  SER a  CB   1 
ATOM   20034 O OG   . SER U  1 2   ? 154.652 158.379 153.476 1.00 71.33  ? 17  SER a  OG   1 
ATOM   20035 N N    . GLY U  1 3   ? 153.608 155.174 152.063 1.00 60.40  ? 18  GLY a  N    1 
ATOM   20036 C CA   . GLY U  1 3   ? 153.901 154.632 150.741 1.00 56.59  ? 18  GLY a  CA   1 
ATOM   20037 C C    . GLY U  1 3   ? 152.677 154.471 149.836 1.00 55.76  ? 18  GLY a  C    1 
ATOM   20038 O O    . GLY U  1 3   ? 152.741 154.780 148.646 1.00 56.59  ? 18  GLY a  O    1 
ATOM   20039 N N    . ALA U  1 4   ? 151.557 154.015 150.407 1.00 54.88  ? 19  ALA a  N    1 
ATOM   20040 C CA   . ALA U  1 4   ? 150.321 153.760 149.679 1.00 54.88  ? 19  ALA a  CA   1 
ATOM   20041 C C    . ALA U  1 4   ? 149.587 155.059 149.325 1.00 55.67  ? 19  ALA a  C    1 
ATOM   20042 O O    . ALA U  1 4   ? 149.056 155.182 148.223 1.00 58.60  ? 19  ALA a  O    1 
ATOM   20043 C CB   . ALA U  1 4   ? 149.465 152.804 150.471 1.00 53.97  ? 19  ALA a  CB   1 
ATOM   20044 N N    . ILE U  1 5   ? 149.581 156.052 150.225 1.00 54.03  ? 20  ILE a  N    1 
ATOM   20045 C CA   . ILE U  1 5   ? 148.975 157.352 149.964 1.00 55.48  ? 20  ILE a  CA   1 
ATOM   20046 C C    . ILE U  1 5   ? 149.734 158.082 148.848 1.00 54.17  ? 20  ILE a  C    1 
ATOM   20047 O O    . ILE U  1 5   ? 149.108 158.607 147.927 1.00 54.70  ? 20  ILE a  O    1 
ATOM   20048 C CB   . ILE U  1 5   ? 148.837 158.181 151.262 1.00 59.39  ? 20  ILE a  CB   1 
ATOM   20049 C CG1  . ILE U  1 5   ? 148.080 157.424 152.362 1.00 64.56  ? 20  ILE a  CG1  1 
ATOM   20050 C CG2  . ILE U  1 5   ? 148.223 159.554 151.005 1.00 57.39  ? 20  ILE a  CG2  1 
ATOM   20051 C CD1  . ILE U  1 5   ? 146.681 156.951 151.984 1.00 64.79  ? 20  ILE a  CD1  1 
ATOM   20052 N N    . VAL U  1 6   ? 151.072 158.048 148.876 1.00 52.13  ? 21  VAL a  N    1 
ATOM   20053 C CA   . VAL U  1 6   ? 151.896 158.614 147.814 1.00 51.53  ? 21  VAL a  CA   1 
ATOM   20054 C C    . VAL U  1 6   ? 151.662 157.889 146.485 1.00 51.84  ? 21  VAL a  C    1 
ATOM   20055 O O    . VAL U  1 6   ? 151.531 158.550 145.452 1.00 51.58  ? 21  VAL a  O    1 
ATOM   20056 C CB   . VAL U  1 6   ? 153.383 158.654 148.211 1.00 52.09  ? 21  VAL a  CB   1 
ATOM   20057 C CG1  . VAL U  1 6   ? 154.308 159.001 147.044 1.00 51.69  ? 21  VAL a  CG1  1 
ATOM   20058 C CG2  . VAL U  1 6   ? 153.591 159.638 149.343 1.00 51.33  ? 21  VAL a  CG2  1 
ATOM   20059 N N    . ALA U  1 7   ? 151.577 156.549 146.508 1.00 50.59  ? 22  ALA a  N    1 
ATOM   20060 C CA   . ALA U  1 7   ? 151.281 155.752 145.325 1.00 50.42  ? 22  ALA a  CA   1 
ATOM   20061 C C    . ALA U  1 7   ? 149.942 156.156 144.702 1.00 52.31  ? 22  ALA a  C    1 
ATOM   20062 O O    . ALA U  1 7   ? 149.852 156.301 143.484 1.00 57.49  ? 22  ALA a  O    1 
ATOM   20063 C CB   . ALA U  1 7   ? 151.338 154.282 145.661 1.00 49.63  ? 22  ALA a  CB   1 
ATOM   20064 N N    . LEU U  1 8   ? 148.920 156.396 145.530 1.00 52.23  ? 23  LEU a  N    1 
ATOM   20065 C CA   . LEU U  1 8   ? 147.601 156.816 145.081 1.00 54.95  ? 23  LEU a  CA   1 
ATOM   20066 C C    . LEU U  1 8   ? 147.608 158.224 144.474 1.00 54.80  ? 23  LEU a  C    1 
ATOM   20067 O O    . LEU U  1 8   ? 146.994 158.427 143.426 1.00 57.55  ? 23  LEU a  O    1 
ATOM   20068 C CB   . LEU U  1 8   ? 146.630 156.693 146.256 1.00 58.75  ? 23  LEU a  CB   1 
ATOM   20069 C CG   . LEU U  1 8   ? 145.179 157.054 145.965 1.00 62.25  ? 23  LEU a  CG   1 
ATOM   20070 C CD1  . LEU U  1 8   ? 144.598 156.150 144.893 1.00 64.83  ? 23  LEU a  CD1  1 
ATOM   20071 C CD2  . LEU U  1 8   ? 144.368 156.906 147.232 1.00 64.17  ? 23  LEU a  CD2  1 
ATOM   20072 N N    . ILE U  1 9   ? 148.320 159.184 145.083 1.00 52.73  ? 24  ILE a  N    1 
ATOM   20073 C CA   . ILE U  1 9   ? 148.457 160.534 144.538 1.00 52.90  ? 24  ILE a  CA   1 
ATOM   20074 C C    . ILE U  1 9   ? 149.063 160.494 143.134 1.00 54.77  ? 24  ILE a  C    1 
ATOM   20075 O O    . ILE U  1 9   ? 148.539 161.133 142.226 1.00 56.07  ? 24  ILE a  O    1 
ATOM   20076 C CB   . ILE U  1 9   ? 149.252 161.462 145.482 1.00 55.14  ? 24  ILE a  CB   1 
ATOM   20077 C CG1  . ILE U  1 9   ? 148.451 161.762 146.750 1.00 55.40  ? 24  ILE a  CG1  1 
ATOM   20078 C CG2  . ILE U  1 9   ? 149.672 162.755 144.783 1.00 52.77  ? 24  ILE a  CG2  1 
ATOM   20079 C CD1  . ILE U  1 9   ? 149.272 162.277 147.910 1.00 59.58  ? 24  ILE a  CD1  1 
ATOM   20080 N N    . LEU U  1 10  ? 150.127 159.708 142.941 1.00 53.41  ? 25  LEU a  N    1 
ATOM   20081 C CA   . LEU U  1 10  ? 150.807 159.628 141.656 1.00 52.92  ? 25  LEU a  CA   1 
ATOM   20082 C C    . LEU U  1 10  ? 150.004 158.851 140.605 1.00 52.98  ? 25  LEU a  C    1 
ATOM   20083 O O    . LEU U  1 10  ? 150.217 159.074 139.417 1.00 55.04  ? 25  LEU a  O    1 
ATOM   20084 C CB   . LEU U  1 10  ? 152.214 159.059 141.855 1.00 52.94  ? 25  LEU a  CB   1 
ATOM   20085 C CG   . LEU U  1 10  ? 153.153 159.915 142.701 1.00 55.17  ? 25  LEU a  CG   1 
ATOM   20086 C CD1  . LEU U  1 10  ? 154.385 159.115 143.088 1.00 54.40  ? 25  LEU a  CD1  1 
ATOM   20087 C CD2  . LEU U  1 10  ? 153.560 161.183 141.962 1.00 55.08  ? 25  LEU a  CD2  1 
ATOM   20088 N N    . VAL U  1 11  ? 149.073 157.973 141.009 1.00 51.34  ? 26  VAL a  N    1 
ATOM   20089 C CA   . VAL U  1 11  ? 148.104 157.382 140.090 1.00 51.88  ? 26  VAL a  CA   1 
ATOM   20090 C C    . VAL U  1 11  ? 147.137 158.458 139.593 1.00 51.92  ? 26  VAL a  C    1 
ATOM   20091 O O    . VAL U  1 11  ? 147.040 158.669 138.384 1.00 54.75  ? 26  VAL a  O    1 
ATOM   20092 C CB   . VAL U  1 11  ? 147.379 156.165 140.699 1.00 52.86  ? 26  VAL a  CB   1 
ATOM   20093 C CG1  . VAL U  1 11  ? 146.124 155.764 139.933 1.00 53.77  ? 26  VAL a  CG1  1 
ATOM   20094 C CG2  . VAL U  1 11  ? 148.312 154.974 140.777 1.00 52.75  ? 26  VAL a  CG2  1 
ATOM   20095 N N    . ILE U  1 12  ? 146.474 159.172 140.512 1.00 50.95  ? 27  ILE a  N    1 
ATOM   20096 C CA   . ILE U  1 12  ? 145.497 160.198 140.169 1.00 51.75  ? 27  ILE a  CA   1 
ATOM   20097 C C    . ILE U  1 12  ? 146.138 161.301 139.317 1.00 52.52  ? 27  ILE a  C    1 
ATOM   20098 O O    . ILE U  1 12  ? 145.602 161.646 138.263 1.00 53.72  ? 27  ILE a  O    1 
ATOM   20099 C CB   . ILE U  1 12  ? 144.771 160.699 141.438 1.00 51.68  ? 27  ILE a  CB   1 
ATOM   20100 C CG1  . ILE U  1 12  ? 143.918 159.575 142.037 1.00 53.51  ? 27  ILE a  CG1  1 
ATOM   20101 C CG2  . ILE U  1 12  ? 143.944 161.951 141.173 1.00 48.87  ? 27  ILE a  CG2  1 
ATOM   20102 C CD1  . ILE U  1 12  ? 143.435 159.818 143.458 1.00 53.97  ? 27  ILE a  CD1  1 
ATOM   20103 N N    . ALA U  1 13  ? 147.312 161.806 139.720 1.00 53.22  ? 28  ALA a  N    1 
ATOM   20104 C CA   . ALA U  1 13  ? 148.065 162.794 138.953 1.00 54.00  ? 28  ALA a  CA   1 
ATOM   20105 C C    . ALA U  1 13  ? 148.459 162.279 137.567 1.00 55.87  ? 28  ALA a  C    1 
ATOM   20106 O O    . ALA U  1 13  ? 148.432 163.034 136.595 1.00 58.25  ? 28  ALA a  O    1 
ATOM   20107 C CB   . ALA U  1 13  ? 149.281 163.209 139.730 1.00 54.35  ? 28  ALA a  CB   1 
ATOM   20108 N N    . GLY U  1 14  ? 148.835 160.997 137.474 1.00 55.23  ? 29  GLY a  N    1 
ATOM   20109 C CA   . GLY U  1 14  ? 149.156 160.348 136.211 1.00 52.78  ? 29  GLY a  CA   1 
ATOM   20110 C C    . GLY U  1 14  ? 147.968 160.350 135.247 1.00 53.09  ? 29  GLY a  C    1 
ATOM   20111 O O    . GLY U  1 14  ? 148.126 160.700 134.085 1.00 55.81  ? 29  GLY a  O    1 
ATOM   20112 N N    . VAL U  1 15  ? 146.776 159.995 135.739 1.00 51.11  ? 30  VAL a  N    1 
ATOM   20113 C CA   . VAL U  1 15  ? 145.543 160.046 134.962 1.00 52.44  ? 30  VAL a  CA   1 
ATOM   20114 C C    . VAL U  1 15  ? 145.286 161.462 134.445 1.00 52.65  ? 30  VAL a  C    1 
ATOM   20115 O O    . VAL U  1 15  ? 145.018 161.635 133.263 1.00 54.68  ? 30  VAL a  O    1 
ATOM   20116 C CB   . VAL U  1 15  ? 144.354 159.490 135.768 1.00 54.10  ? 30  VAL a  CB   1 
ATOM   20117 C CG1  . VAL U  1 15  ? 143.015 159.704 135.075 1.00 52.17  ? 30  VAL a  CG1  1 
ATOM   20118 C CG2  . VAL U  1 15  ? 144.564 158.015 136.062 1.00 53.90  ? 30  VAL a  CG2  1 
ATOM   20119 N N    . ILE U  1 16  ? 145.400 162.471 135.314 1.00 52.10  ? 31  ILE a  N    1 
ATOM   20120 C CA   . ILE U  1 16  ? 145.153 163.868 134.972 1.00 53.48  ? 31  ILE a  CA   1 
ATOM   20121 C C    . ILE U  1 16  ? 146.080 164.332 133.846 1.00 52.44  ? 31  ILE a  C    1 
ATOM   20122 O O    . ILE U  1 16  ? 145.607 164.845 132.835 1.00 54.17  ? 31  ILE a  O    1 
ATOM   20123 C CB   . ILE U  1 16  ? 145.262 164.767 136.221 1.00 55.12  ? 31  ILE a  CB   1 
ATOM   20124 C CG1  . ILE U  1 16  ? 144.168 164.445 137.238 1.00 57.06  ? 31  ILE a  CG1  1 
ATOM   20125 C CG2  . ILE U  1 16  ? 145.270 166.249 135.858 1.00 51.98  ? 31  ILE a  CG2  1 
ATOM   20126 C CD1  . ILE U  1 16  ? 144.498 164.896 138.647 1.00 60.15  ? 31  ILE a  CD1  1 
ATOM   20127 N N    . ILE U  1 17  ? 147.394 164.134 134.004 1.00 51.46  ? 32  ILE a  N    1 
ATOM   20128 C CA   . ILE U  1 17  ? 148.384 164.600 133.039 1.00 52.35  ? 32  ILE a  CA   1 
ATOM   20129 C C    . ILE U  1 17  ? 148.273 163.829 131.717 1.00 50.74  ? 32  ILE a  C    1 
ATOM   20130 O O    . ILE U  1 17  ? 148.374 164.427 130.655 1.00 51.48  ? 32  ILE a  O    1 
ATOM   20131 C CB   . ILE U  1 17  ? 149.805 164.605 133.651 1.00 54.61  ? 32  ILE a  CB   1 
ATOM   20132 C CG1  . ILE U  1 17  ? 149.863 165.548 134.858 1.00 62.61  ? 32  ILE a  CG1  1 
ATOM   20133 C CG2  . ILE U  1 17  ? 150.855 164.994 132.617 1.00 53.62  ? 32  ILE a  CG2  1 
ATOM   20134 C CD1  . ILE U  1 17  ? 151.078 165.395 135.747 1.00 68.81  ? 32  ILE a  CD1  1 
ATOM   20135 N N    . ALA U  1 18  ? 148.008 162.520 131.763 1.00 49.81  ? 33  ALA a  N    1 
ATOM   20136 C CA   . ALA U  1 18  ? 147.812 161.724 130.559 1.00 49.29  ? 33  ALA a  CA   1 
ATOM   20137 C C    . ALA U  1 18  ? 146.574 162.171 129.770 1.00 50.74  ? 33  ALA a  C    1 
ATOM   20138 O O    . ALA U  1 18  ? 146.661 162.370 128.560 1.00 52.51  ? 33  ALA a  O    1 
ATOM   20139 C CB   . ALA U  1 18  ? 147.780 160.256 130.898 1.00 49.26  ? 33  ALA a  CB   1 
ATOM   20140 N N    . ILE U  1 19  ? 145.434 162.379 130.438 1.00 49.74  ? 34  ILE a  N    1 
ATOM   20141 C CA   . ILE U  1 19  ? 144.229 162.863 129.774 1.00 51.72  ? 34  ILE a  CA   1 
ATOM   20142 C C    . ILE U  1 19  ? 144.434 164.269 129.195 1.00 51.66  ? 34  ILE a  C    1 
ATOM   20143 O O    . ILE U  1 19  ? 144.004 164.518 128.074 1.00 51.96  ? 34  ILE a  O    1 
ATOM   20144 C CB   . ILE U  1 19  ? 142.993 162.732 130.688 1.00 53.91  ? 34  ILE a  CB   1 
ATOM   20145 C CG1  . ILE U  1 19  ? 142.674 161.252 130.910 1.00 57.84  ? 34  ILE a  CG1  1 
ATOM   20146 C CG2  . ILE U  1 19  ? 141.790 163.483 130.132 1.00 52.80  ? 34  ILE a  CG2  1 
ATOM   20147 C CD1  . ILE U  1 19  ? 141.592 160.985 131.933 1.00 63.75  ? 34  ILE a  CD1  1 
ATOM   20148 N N    . ALA U  1 20  ? 145.149 165.159 129.895 1.00 48.96  ? 35  ALA a  N    1 
ATOM   20149 C CA   . ALA U  1 20  ? 145.480 166.482 129.378 1.00 48.60  ? 35  ALA a  CA   1 
ATOM   20150 C C    . ALA U  1 20  ? 146.237 166.423 128.043 1.00 50.50  ? 35  ALA a  C    1 
ATOM   20151 O O    . ALA U  1 20  ? 145.922 167.185 127.127 1.00 53.52  ? 35  ALA a  O    1 
ATOM   20152 C CB   . ALA U  1 20  ? 146.232 167.264 130.426 1.00 46.90  ? 35  ALA a  CB   1 
ATOM   20153 N N    . VAL U  1 21  ? 147.190 165.493 127.898 1.00 49.06  ? 36  VAL a  N    1 
ATOM   20154 C CA   . VAL U  1 21  ? 147.950 165.306 126.664 1.00 50.27  ? 36  VAL a  CA   1 
ATOM   20155 C C    . VAL U  1 21  ? 147.086 164.692 125.553 1.00 50.76  ? 36  VAL a  C    1 
ATOM   20156 O O    . VAL U  1 21  ? 147.225 165.077 124.392 1.00 52.15  ? 36  VAL a  O    1 
ATOM   20157 C CB   . VAL U  1 21  ? 149.250 164.519 126.930 1.00 51.63  ? 36  VAL a  CB   1 
ATOM   20158 C CG1  . VAL U  1 21  ? 149.966 164.070 125.660 1.00 50.91  ? 36  VAL a  CG1  1 
ATOM   20159 C CG2  . VAL U  1 21  ? 150.196 165.332 127.794 1.00 52.74  ? 36  VAL a  CG2  1 
ATOM   20160 N N    . VAL U  1 22  ? 146.165 163.778 125.877 1.00 50.47  ? 37  VAL a  N    1 
ATOM   20161 C CA   . VAL U  1 22  ? 145.239 163.219 124.896 1.00 50.18  ? 37  VAL a  CA   1 
ATOM   20162 C C    . VAL U  1 22  ? 144.289 164.292 124.351 1.00 49.99  ? 37  VAL a  C    1 
ATOM   20163 O O    . VAL U  1 22  ? 144.090 164.382 123.141 1.00 50.99  ? 37  VAL a  O    1 
ATOM   20164 C CB   . VAL U  1 22  ? 144.491 162.008 125.478 1.00 51.14  ? 37  VAL a  CB   1 
ATOM   20165 C CG1  . VAL U  1 22  ? 143.349 161.534 124.592 1.00 49.71  ? 37  VAL a  CG1  1 
ATOM   20166 C CG2  . VAL U  1 22  ? 145.458 160.868 125.726 1.00 53.14  ? 37  VAL a  CG2  1 
ATOM   20167 N N    . LEU U  1 23  ? 143.737 165.142 125.228 1.00 49.52  ? 38  LEU a  N    1 
ATOM   20168 C CA   . LEU U  1 23  ? 142.910 166.271 124.820 1.00 49.75  ? 38  LEU a  CA   1 
ATOM   20169 C C    . LEU U  1 23  ? 143.702 167.266 123.971 1.00 49.29  ? 38  LEU a  C    1 
ATOM   20170 O O    . LEU U  1 23  ? 143.172 167.785 122.989 1.00 50.32  ? 38  LEU a  O    1 
ATOM   20171 C CB   . LEU U  1 23  ? 142.296 166.951 126.047 1.00 52.23  ? 38  LEU a  CB   1 
ATOM   20172 C CG   . LEU U  1 23  ? 141.237 166.145 126.799 1.00 54.60  ? 38  LEU a  CG   1 
ATOM   20173 C CD1  . LEU U  1 23  ? 140.842 166.864 128.076 1.00 55.41  ? 38  LEU a  CD1  1 
ATOM   20174 C CD2  . LEU U  1 23  ? 140.008 165.894 125.937 1.00 54.05  ? 38  LEU a  CD2  1 
ATOM   20175 N N    . PHE U  1 24  ? 144.975 167.508 124.309 1.00 49.00  ? 39  PHE a  N    1 
ATOM   20176 C CA   . PHE U  1 24  ? 145.861 168.331 123.498 1.00 48.13  ? 39  PHE a  CA   1 
ATOM   20177 C C    . PHE U  1 24  ? 146.022 167.766 122.083 1.00 49.25  ? 39  PHE a  C    1 
ATOM   20178 O O    . PHE U  1 24  ? 145.896 168.514 121.114 1.00 51.71  ? 39  PHE a  O    1 
ATOM   20179 C CB   . PHE U  1 24  ? 147.201 168.530 124.205 1.00 47.31  ? 39  PHE a  CB   1 
ATOM   20180 C CG   . PHE U  1 24  ? 148.214 169.292 123.389 1.00 49.50  ? 39  PHE a  CG   1 
ATOM   20181 C CD1  . PHE U  1 24  ? 148.202 170.680 123.366 1.00 50.17  ? 39  PHE a  CD1  1 
ATOM   20182 C CD2  . PHE U  1 24  ? 149.165 168.628 122.622 1.00 49.93  ? 39  PHE a  CD2  1 
ATOM   20183 C CE1  . PHE U  1 24  ? 149.134 171.389 122.616 1.00 50.93  ? 39  PHE a  CE1  1 
ATOM   20184 C CE2  . PHE U  1 24  ? 150.092 169.336 121.867 1.00 50.87  ? 39  PHE a  CE2  1 
ATOM   20185 C CZ   . PHE U  1 24  ? 150.075 170.714 121.867 1.00 51.14  ? 39  PHE a  CZ   1 
ATOM   20186 N N    . ALA U  1 25  ? 146.261 166.454 121.948 1.00 51.13  ? 40  ALA a  N    1 
ATOM   20187 C CA   . ALA U  1 25  ? 146.387 165.808 120.645 1.00 51.61  ? 40  ALA a  CA   1 
ATOM   20188 C C    . ALA U  1 25  ? 145.122 165.964 119.788 1.00 55.23  ? 40  ALA a  C    1 
ATOM   20189 O O    . ALA U  1 25  ? 145.229 166.307 118.613 1.00 57.40  ? 40  ALA a  O    1 
ATOM   20190 C CB   . ALA U  1 25  ? 146.810 164.372 120.819 1.00 51.53  ? 40  ALA a  CB   1 
ATOM   20191 N N    . PHE U  1 26  ? 143.919 165.787 120.358 1.00 54.86  ? 41  PHE a  N    1 
ATOM   20192 C CA   . PHE U  1 26  ? 142.678 166.089 119.649 1.00 55.14  ? 41  PHE a  CA   1 
ATOM   20193 C C    . PHE U  1 26  ? 142.548 167.571 119.266 1.00 55.00  ? 41  PHE a  C    1 
ATOM   20194 O O    . PHE U  1 26  ? 141.877 167.891 118.289 1.00 56.76  ? 41  PHE a  O    1 
ATOM   20195 C CB   . PHE U  1 26  ? 141.463 165.683 120.484 1.00 60.28  ? 41  PHE a  CB   1 
ATOM   20196 C CG   . PHE U  1 26  ? 141.219 164.201 120.627 1.00 66.05  ? 41  PHE a  CG   1 
ATOM   20197 C CD1  . PHE U  1 26  ? 141.053 163.400 119.504 1.00 67.86  ? 41  PHE a  CD1  1 
ATOM   20198 C CD2  . PHE U  1 26  ? 141.124 163.607 121.882 1.00 69.70  ? 41  PHE a  CD2  1 
ATOM   20199 C CE1  . PHE U  1 26  ? 140.811 162.038 119.626 1.00 69.28  ? 41  PHE a  CE1  1 
ATOM   20200 C CE2  . PHE U  1 26  ? 140.865 162.245 122.003 1.00 69.82  ? 41  PHE a  CE2  1 
ATOM   20201 C CZ   . PHE U  1 26  ? 140.723 161.463 120.877 1.00 71.42  ? 41  PHE a  CZ   1 
ATOM   20202 N N    . GLY U  1 27  ? 143.173 168.482 120.020 1.00 52.79  ? 42  GLY a  N    1 
ATOM   20203 C CA   . GLY U  1 27  ? 143.170 169.908 119.723 1.00 52.35  ? 42  GLY a  CA   1 
ATOM   20204 C C    . GLY U  1 27  ? 144.062 170.321 118.547 1.00 55.75  ? 42  GLY a  C    1 
ATOM   20205 O O    . GLY U  1 27  ? 143.856 171.396 117.992 1.00 58.73  ? 42  GLY a  O    1 
ATOM   20206 N N    . LEU U  1 28  ? 145.025 169.482 118.131 1.00 55.65  ? 43  LEU a  N    1 
ATOM   20207 C CA   . LEU U  1 28  ? 145.887 169.769 116.988 1.00 58.51  ? 43  LEU a  CA   1 
ATOM   20208 C C    . LEU U  1 28  ? 145.181 169.544 115.651 1.00 61.75  ? 43  LEU a  C    1 
ATOM   20209 O O    . LEU U  1 28  ? 145.522 170.189 114.657 1.00 64.57  ? 43  LEU a  O    1 
ATOM   20210 C CB   . LEU U  1 28  ? 147.126 168.875 117.031 1.00 60.12  ? 43  LEU a  CB   1 
ATOM   20211 C CG   . LEU U  1 28  ? 148.125 169.153 118.145 1.00 61.17  ? 43  LEU a  CG   1 
ATOM   20212 C CD1  . LEU U  1 28  ? 149.186 168.076 118.123 1.00 61.01  ? 43  LEU a  CD1  1 
ATOM   20213 C CD2  . LEU U  1 28  ? 148.771 170.520 117.979 1.00 60.39  ? 43  LEU a  CD2  1 
ATOM   20214 N N    . ILE U  1 29  ? 144.213 168.622 115.610 1.00 59.84  ? 44  ILE a  N    1 
ATOM   20215 C CA   . ILE U  1 29  ? 143.645 168.108 114.372 1.00 60.21  ? 44  ILE a  CA   1 
ATOM   20216 C C    . ILE U  1 29  ? 143.114 169.221 113.456 1.00 60.79  ? 44  ILE a  C    1 
ATOM   20217 O O    . ILE U  1 29  ? 143.381 169.168 112.260 1.00 61.44  ? 44  ILE a  O    1 
ATOM   20218 C CB   . ILE U  1 29  ? 142.645 166.968 114.661 1.00 61.11  ? 44  ILE a  CB   1 
ATOM   20219 C CG1  . ILE U  1 29  ? 143.355 165.806 115.364 1.00 62.70  ? 44  ILE a  CG1  1 
ATOM   20220 C CG2  . ILE U  1 29  ? 141.937 166.494 113.399 1.00 59.16  ? 44  ILE a  CG2  1 
ATOM   20221 C CD1  . ILE U  1 29  ? 142.447 164.659 115.787 1.00 64.87  ? 44  ILE a  CD1  1 
ATOM   20222 N N    . PRO U  1 30  ? 142.383 170.262 113.927 1.00 59.65  ? 45  PRO a  N    1 
ATOM   20223 C CA   . PRO U  1 30  ? 141.917 171.342 113.060 1.00 60.55  ? 45  PRO a  CA   1 
ATOM   20224 C C    . PRO U  1 30  ? 143.011 172.164 112.389 1.00 61.73  ? 45  PRO a  C    1 
ATOM   20225 O O    . PRO U  1 30  ? 142.787 172.667 111.295 1.00 65.41  ? 45  PRO a  O    1 
ATOM   20226 C CB   . PRO U  1 30  ? 141.119 172.266 113.991 1.00 58.39  ? 45  PRO a  CB   1 
ATOM   20227 C CG   . PRO U  1 30  ? 140.686 171.355 115.103 1.00 58.34  ? 45  PRO a  CG   1 
ATOM   20228 C CD   . PRO U  1 30  ? 141.880 170.444 115.288 1.00 58.22  ? 45  PRO a  CD   1 
ATOM   20229 N N    . GLY U  1 31  ? 144.174 172.308 113.036 1.00 63.16  ? 46  GLY a  N    1 
ATOM   20230 C CA   . GLY U  1 31  ? 145.275 173.088 112.484 1.00 65.12  ? 46  GLY a  CA   1 
ATOM   20231 C C    . GLY U  1 31  ? 146.033 172.338 111.388 1.00 66.49  ? 46  GLY a  C    1 
ATOM   20232 O O    . GLY U  1 31  ? 146.343 172.901 110.340 1.00 72.26  ? 46  GLY a  O    1 
ATOM   20233 N N    . ILE U  1 32  ? 146.311 171.054 111.631 1.00 68.75  ? 47  ILE a  N    1 
ATOM   20234 C CA   . ILE U  1 32  ? 147.118 170.225 110.744 1.00 69.07  ? 47  ILE a  CA   1 
ATOM   20235 C C    . ILE U  1 32  ? 146.310 169.686 109.558 1.00 68.73  ? 47  ILE a  C    1 
ATOM   20236 O O    . ILE U  1 32  ? 146.892 169.407 108.513 1.00 73.12  ? 47  ILE a  O    1 
ATOM   20237 C CB   . ILE U  1 32  ? 147.803 169.088 111.529 1.00 69.46  ? 47  ILE a  CB   1 
ATOM   20238 C CG1  . ILE U  1 32  ? 146.786 168.048 112.014 1.00 70.08  ? 47  ILE a  CG1  1 
ATOM   20239 C CG2  . ILE U  1 32  ? 148.652 169.663 112.653 1.00 69.54  ? 47  ILE a  CG2  1 
ATOM   20240 C CD1  . ILE U  1 32  ? 147.360 166.922 112.841 1.00 75.70  ? 47  ILE a  CD1  1 
ATOM   20241 N N    . SER U  1 33  ? 144.997 169.477 109.727 1.00 69.67  ? 48  SER a  N    1 
ATOM   20242 C CA   . SER U  1 33  ? 144.144 168.911 108.691 1.00 70.69  ? 48  SER a  CA   1 
ATOM   20243 C C    . SER U  1 33  ? 143.282 170.010 108.072 1.00 74.65  ? 48  SER a  C    1 
ATOM   20244 O O    . SER U  1 33  ? 142.513 170.684 108.756 1.00 81.34  ? 48  SER a  O    1 
ATOM   20245 C CB   . SER U  1 33  ? 143.348 167.715 109.187 1.00 70.25  ? 48  SER a  CB   1 
ATOM   20246 O OG   . SER U  1 33  ? 142.301 168.078 110.073 1.00 69.58  ? 48  SER a  OG   1 
ATOM   20247 N N    . ASN U  1 34  ? 143.457 170.209 106.763 1.00 75.34  ? 49  ASN a  N    1 
ATOM   20248 C CA   . ASN U  1 34  ? 142.990 171.397 106.082 1.00 75.52  ? 49  ASN a  CA   1 
ATOM   20249 C C    . ASN U  1 34  ? 142.923 171.032 104.604 1.00 76.65  ? 49  ASN a  C    1 
ATOM   20250 O O    . ASN U  1 34  ? 143.939 171.087 103.918 1.00 79.60  ? 49  ASN a  O    1 
ATOM   20251 C CB   . ASN U  1 34  ? 143.945 172.553 106.408 1.00 79.79  ? 49  ASN a  CB   1 
ATOM   20252 C CG   . ASN U  1 34  ? 143.514 173.905 105.890 1.00 87.11  ? 49  ASN a  CG   1 
ATOM   20253 O OD1  . ASN U  1 34  ? 142.846 174.018 104.866 1.00 89.75  ? 49  ASN a  OD1  1 
ATOM   20254 N ND2  . ASN U  1 34  ? 143.912 174.955 106.589 1.00 93.92  ? 49  ASN a  ND2  1 
ATOM   20255 N N    . GLN U  1 35  ? 141.737 170.631 104.137 1.00 76.41  ? 50  GLN a  N    1 
ATOM   20256 C CA   . GLN U  1 35  ? 141.583 170.203 102.756 1.00 75.26  ? 50  GLN a  CA   1 
ATOM   20257 C C    . GLN U  1 35  ? 141.475 171.415 101.833 1.00 78.96  ? 50  GLN a  C    1 
ATOM   20258 O O    . GLN U  1 35  ? 141.178 172.529 102.259 1.00 80.31  ? 50  GLN a  O    1 
ATOM   20259 C CB   . GLN U  1 35  ? 140.365 169.292 102.596 1.00 73.37  ? 50  GLN a  CB   1 
ATOM   20260 C CG   . GLN U  1 35  ? 140.595 167.882 103.121 1.00 74.68  ? 50  GLN a  CG   1 
ATOM   20261 C CD   . GLN U  1 35  ? 139.568 166.897 102.608 1.00 79.04  ? 50  GLN a  CD   1 
ATOM   20262 O OE1  . GLN U  1 35  ? 138.816 166.285 103.370 1.00 79.28  ? 50  GLN a  OE1  1 
ATOM   20263 N NE2  . GLN U  1 35  ? 139.530 166.731 101.295 1.00 82.42  ? 50  GLN a  NE2  1 
ATOM   20264 N N    . GLY U  1 36  ? 141.682 171.172 100.538 1.00 82.29  ? 51  GLY a  N    1 
ATOM   20265 C CA   . GLY U  1 36  ? 141.565 172.257 99.585  1.00 83.36  ? 51  GLY a  CA   1 
ATOM   20266 C C    . GLY U  1 36  ? 142.840 173.087 99.505  1.00 81.52  ? 51  GLY a  C    1 
ATOM   20267 O O    . GLY U  1 36  ? 143.608 173.222 100.459 1.00 82.81  ? 51  GLY a  O    1 
ATOM   20268 N N    . SER U  1 37  ? 143.019 173.671 98.321  1.00 79.24  ? 52  SER a  N    1 
ATOM   20269 C CA   . SER U  1 37  ? 144.294 174.170 97.850  1.00 76.51  ? 52  SER a  CA   1 
ATOM   20270 C C    . SER U  1 37  ? 144.038 175.127 96.692  1.00 72.55  ? 52  SER a  C    1 
ATOM   20271 O O    . SER U  1 37  ? 142.922 175.201 96.175  1.00 72.86  ? 52  SER a  O    1 
ATOM   20272 C CB   . SER U  1 37  ? 145.134 173.005 97.392  1.00 78.49  ? 52  SER a  CB   1 
ATOM   20273 O OG   . SER U  1 37  ? 144.478 172.283 96.356  1.00 80.88  ? 52  SER a  OG   1 
ATOM   20274 N N    . ILE U  1 38  ? 145.089 175.828 96.267  1.00 69.38  ? 53  ILE a  N    1 
ATOM   20275 C CA   . ILE U  1 38  ? 145.018 176.483 94.977  1.00 67.79  ? 53  ILE a  CA   1 
ATOM   20276 C C    . ILE U  1 38  ? 145.345 175.482 93.870  1.00 63.99  ? 53  ILE a  C    1 
ATOM   20277 O O    . ILE U  1 38  ? 146.355 174.787 93.918  1.00 67.61  ? 53  ILE a  O    1 
ATOM   20278 C CB   . ILE U  1 38  ? 145.863 177.764 94.950  1.00 67.49  ? 53  ILE a  CB   1 
ATOM   20279 C CG1  . ILE U  1 38  ? 145.199 178.791 95.872  1.00 67.15  ? 53  ILE a  CG1  1 
ATOM   20280 C CG2  . ILE U  1 38  ? 145.972 178.245 93.518  1.00 64.39  ? 53  ILE a  CG2  1 
ATOM   20281 C CD1  . ILE U  1 38  ? 145.477 180.241 95.547  1.00 76.47  ? 53  ILE a  CD1  1 
ATOM   20282 N N    . GLN U  1 39  ? 144.460 175.452 92.865  1.00 61.23  ? 54  GLN a  N    1 
ATOM   20283 C CA   . GLN U  1 39  ? 144.572 174.645 91.661  1.00 62.43  ? 54  GLN a  CA   1 
ATOM   20284 C C    . GLN U  1 39  ? 144.788 175.552 90.449  1.00 63.08  ? 54  GLN a  C    1 
ATOM   20285 O O    . GLN U  1 39  ? 144.167 176.608 90.336  1.00 68.08  ? 54  GLN a  O    1 
ATOM   20286 C CB   . GLN U  1 39  ? 143.288 173.836 91.481  1.00 63.58  ? 54  GLN a  CB   1 
ATOM   20287 C CG   . GLN U  1 39  ? 143.098 172.769 92.551  1.00 67.10  ? 54  GLN a  CG   1 
ATOM   20288 C CD   . GLN U  1 39  ? 141.805 171.999 92.418  1.00 71.36  ? 54  GLN a  CD   1 
ATOM   20289 O OE1  . GLN U  1 39  ? 141.039 172.176 91.472  1.00 74.38  ? 54  GLN a  OE1  1 
ATOM   20290 N NE2  . GLN U  1 39  ? 141.543 171.135 93.387  1.00 74.85  ? 54  GLN a  NE2  1 
ATOM   20291 N N    . VAL U  1 40  ? 145.667 175.128 89.529  1.00 62.18  ? 55  VAL a  N    1 
ATOM   20292 C CA   . VAL U  1 40  ? 145.995 175.902 88.339  1.00 64.06  ? 55  VAL a  CA   1 
ATOM   20293 C C    . VAL U  1 40  ? 145.375 175.214 87.124  1.00 64.70  ? 55  VAL a  C    1 
ATOM   20294 O O    . VAL U  1 40  ? 145.636 174.035 86.891  1.00 67.03  ? 55  VAL a  O    1 
ATOM   20295 C CB   . VAL U  1 40  ? 147.522 176.070 88.207  1.00 62.20  ? 55  VAL a  CB   1 
ATOM   20296 C CG1  . VAL U  1 40  ? 147.911 176.760 86.914  1.00 59.84  ? 55  VAL a  CG1  1 
ATOM   20297 C CG2  . VAL U  1 40  ? 148.108 176.816 89.394  1.00 62.09  ? 55  VAL a  CG2  1 
ATOM   20298 N N    . LEU U  1 41  ? 144.566 175.957 86.348  1.00 65.32  ? 56  LEU a  N    1 
ATOM   20299 C CA   . LEU U  1 41  ? 143.733 175.380 85.298  1.00 67.64  ? 56  LEU a  CA   1 
ATOM   20300 C C    . LEU U  1 41  ? 144.214 175.779 83.899  1.00 69.87  ? 56  LEU a  C    1 
ATOM   20301 O O    . LEU U  1 41  ? 144.301 176.963 83.579  1.00 74.93  ? 56  LEU a  O    1 
ATOM   20302 C CB   . LEU U  1 41  ? 142.281 175.817 85.522  1.00 69.92  ? 56  LEU a  CB   1 
ATOM   20303 C CG   . LEU U  1 41  ? 141.689 175.534 86.904  1.00 72.78  ? 56  LEU a  CG   1 
ATOM   20304 C CD1  . LEU U  1 41  ? 140.260 176.039 86.985  1.00 74.24  ? 56  LEU a  CD1  1 
ATOM   20305 C CD2  . LEU U  1 41  ? 141.748 174.054 87.252  1.00 72.67  ? 56  LEU a  CD2  1 
ATOM   20306 N N    . GLY U  1 42  ? 144.481 174.776 83.046  1.00 68.80  ? 57  GLY a  N    1 
ATOM   20307 C CA   . GLY U  1 42  ? 144.956 174.996 81.685  1.00 68.60  ? 57  GLY a  CA   1 
ATOM   20308 C C    . GLY U  1 42  ? 146.366 175.590 81.620  1.00 71.28  ? 57  GLY a  C    1 
ATOM   20309 O O    . GLY U  1 42  ? 147.092 175.618 82.614  1.00 72.35  ? 57  GLY a  O    1 
ATOM   20310 N N    . SER U  1 43  ? 146.767 176.045 80.418  1.00 71.37  ? 58  SER a  N    1 
ATOM   20311 C CA   . SER U  1 43  ? 148.037 176.739 80.227  1.00 72.46  ? 58  SER a  CA   1 
ATOM   20312 C C    . SER U  1 43  ? 147.914 178.212 80.617  1.00 72.44  ? 58  SER a  C    1 
ATOM   20313 O O    . SER U  1 43  ? 146.873 178.830 80.404  1.00 76.15  ? 58  SER a  O    1 
ATOM   20314 C CB   . SER U  1 43  ? 148.529 176.628 78.805  1.00 76.25  ? 58  SER a  CB   1 
ATOM   20315 O OG   . SER U  1 43  ? 148.521 175.281 78.365  1.00 83.05  ? 58  SER a  OG   1 
ATOM   20316 N N    . GLY U  1 44  ? 149.004 178.793 81.140  1.00 70.24  ? 59  GLY a  N    1 
ATOM   20317 C CA   . GLY U  1 44  ? 149.134 180.237 81.278  1.00 70.25  ? 59  GLY a  CA   1 
ATOM   20318 C C    . GLY U  1 44  ? 149.935 180.832 80.117  1.00 69.72  ? 59  GLY a  C    1 
ATOM   20319 O O    . GLY U  1 44  ? 150.308 180.127 79.177  1.00 69.54  ? 59  GLY a  O    1 
ATOM   20320 N N    . THR U  1 45  ? 150.251 182.132 80.209  1.00 72.55  ? 60  THR a  N    1 
ATOM   20321 C CA   . THR U  1 45  ? 151.071 182.803 79.205  1.00 75.54  ? 60  THR a  CA   1 
ATOM   20322 C C    . THR U  1 45  ? 152.105 183.728 79.848  1.00 75.45  ? 60  THR a  C    1 
ATOM   20323 O O    . THR U  1 45  ? 151.893 184.262 80.935  1.00 77.30  ? 60  THR a  O    1 
ATOM   20324 C CB   . THR U  1 45  ? 150.225 183.585 78.189  1.00 80.00  ? 60  THR a  CB   1 
ATOM   20325 O OG1  . THR U  1 45  ? 149.513 184.625 78.863  1.00 81.89  ? 60  THR a  OG1  1 
ATOM   20326 C CG2  . THR U  1 45  ? 149.244 182.719 77.430  1.00 84.71  ? 60  THR a  CG2  1 
ATOM   20327 N N    . ILE U  1 46  ? 153.238 183.912 79.149  1.00 75.74  ? 61  ILE a  N    1 
ATOM   20328 C CA   . ILE U  1 46  ? 154.245 184.921 79.459  1.00 77.06  ? 61  ILE a  CA   1 
ATOM   20329 C C    . ILE U  1 46  ? 154.238 185.955 78.334  1.00 77.58  ? 61  ILE a  C    1 
ATOM   20330 O O    . ILE U  1 46  ? 154.228 185.585 77.163  1.00 78.43  ? 61  ILE a  O    1 
ATOM   20331 C CB   . ILE U  1 46  ? 155.656 184.312 79.612  1.00 78.53  ? 61  ILE a  CB   1 
ATOM   20332 C CG1  . ILE U  1 46  ? 155.726 183.173 80.628  1.00 80.70  ? 61  ILE a  CG1  1 
ATOM   20333 C CG2  . ILE U  1 46  ? 156.690 185.381 79.933  1.00 78.72  ? 61  ILE a  CG2  1 
ATOM   20334 C CD1  . ILE U  1 46  ? 156.715 182.099 80.246  1.00 81.56  ? 61  ILE a  CD1  1 
ATOM   20335 N N    . THR U  1 47  ? 154.279 187.246 78.693  1.00 81.06  ? 62  THR a  N    1 
ATOM   20336 C CA   . THR U  1 47  ? 154.346 188.350 77.744  1.00 87.19  ? 62  THR a  CA   1 
ATOM   20337 C C    . THR U  1 47  ? 155.425 189.333 78.192  1.00 89.13  ? 62  THR a  C    1 
ATOM   20338 O O    . THR U  1 47  ? 155.514 189.659 79.372  1.00 90.14  ? 62  THR a  O    1 
ATOM   20339 C CB   . THR U  1 47  ? 152.990 189.067 77.655  1.00 92.03  ? 62  THR a  CB   1 
ATOM   20340 O OG1  . THR U  1 47  ? 152.018 188.157 77.145  1.00 95.78  ? 62  THR a  OG1  1 
ATOM   20341 C CG2  . THR U  1 47  ? 152.996 190.292 76.767  1.00 96.15  ? 62  THR a  CG2  1 
ATOM   20342 N N    . ASN U  1 48  ? 156.212 189.845 77.235  1.00 95.84  ? 63  ASN a  N    1 
ATOM   20343 C CA   . ASN U  1 48  ? 157.239 190.849 77.492  1.00 102.21 ? 63  ASN a  CA   1 
ATOM   20344 C C    . ASN U  1 48  ? 156.582 192.181 77.880  1.00 105.00 ? 63  ASN a  C    1 
ATOM   20345 O O    . ASN U  1 48  ? 155.847 192.744 77.068  1.00 105.57 ? 63  ASN a  O    1 
ATOM   20346 C CB   . ASN U  1 48  ? 158.123 191.003 76.250  1.00 107.71 ? 63  ASN a  CB   1 
ATOM   20347 C CG   . ASN U  1 48  ? 159.589 191.249 76.530  1.00 115.24 ? 63  ASN a  CG   1 
ATOM   20348 O OD1  . ASN U  1 48  ? 159.951 191.779 77.579  1.00 115.51 ? 63  ASN a  OD1  1 
ATOM   20349 N ND2  . ASN U  1 48  ? 160.443 190.871 75.590  1.00 125.32 ? 63  ASN a  ND2  1 
ATOM   20350 N N    . SER U  1 49  ? 156.835 192.666 79.115  1.00 109.83 ? 64  SER a  N    1 
ATOM   20351 C CA   . SER U  1 49  ? 156.374 193.970 79.582  1.00 116.31 ? 64  SER a  CA   1 
ATOM   20352 C C    . SER U  1 49  ? 157.460 195.052 79.478  1.00 124.44 ? 64  SER a  C    1 
ATOM   20353 O O    . SER U  1 49  ? 157.159 196.244 79.595  1.00 127.61 ? 64  SER a  O    1 
ATOM   20354 C CB   . SER U  1 49  ? 155.827 193.848 80.987  1.00 116.61 ? 64  SER a  CB   1 
ATOM   20355 O OG   . SER U  1 49  ? 155.170 195.036 81.399  1.00 121.38 ? 64  SER a  OG   1 
ATOM   20356 N N    . THR U  1 50  ? 158.716 194.648 79.219  1.00 134.29 ? 65  THR a  N    1 
ATOM   20357 C CA   . THR U  1 50  ? 159.878 195.539 79.175  1.00 143.82 ? 65  THR a  CA   1 
ATOM   20358 C C    . THR U  1 50  ? 159.695 196.654 78.142  1.00 154.01 ? 65  THR a  C    1 
ATOM   20359 O O    . THR U  1 50  ? 159.215 196.403 77.037  1.00 155.99 ? 65  THR a  O    1 
ATOM   20360 C CB   . THR U  1 50  ? 161.161 194.773 78.822  1.00 142.52 ? 65  THR a  CB   1 
ATOM   20361 O OG1  . THR U  1 50  ? 161.235 193.575 79.589  1.00 142.12 ? 65  THR a  OG1  1 
ATOM   20362 C CG2  . THR U  1 50  ? 162.426 195.562 79.076  1.00 142.22 ? 65  THR a  CG2  1 
ATOM   20363 N N    . ALA U  1 51  ? 160.130 197.877 78.497  1.00 165.29 ? 66  ALA a  N    1 
ATOM   20364 C CA   . ALA U  1 51  ? 159.955 199.057 77.655  1.00 178.02 ? 66  ALA a  CA   1 
ATOM   20365 C C    . ALA U  1 51  ? 161.147 200.021 77.732  1.00 187.27 ? 66  ALA a  C    1 
ATOM   20366 O O    . ALA U  1 51  ? 161.902 200.034 78.705  1.00 188.07 ? 66  ALA a  O    1 
ATOM   20367 C CB   . ALA U  1 51  ? 158.658 199.746 78.015  1.00 178.80 ? 66  ALA a  CB   1 
ATOM   20368 N N    . SER U  1 52  ? 161.330 200.821 76.662  1.00 197.50 ? 67  SER a  N    1 
ATOM   20369 C CA   . SER U  1 52  ? 162.165 202.025 76.618  1.00 205.39 ? 67  SER a  CA   1 
ATOM   20370 C C    . SER U  1 52  ? 163.644 201.785 76.964  1.00 207.82 ? 67  SER a  C    1 
ATOM   20371 O O    . SER U  1 52  ? 164.318 202.681 77.485  1.00 207.81 ? 67  SER a  O    1 
ATOM   20372 C CB   . SER U  1 52  ? 161.561 203.137 77.455  1.00 209.31 ? 67  SER a  CB   1 
ATOM   20373 O OG   . SER U  1 52  ? 160.226 203.402 77.056  1.00 210.44 ? 67  SER a  OG   1 
ATOM   20374 N N    . GLY U  1 53  ? 164.163 200.581 76.665  1.00 210.00 ? 68  GLY a  N    1 
ATOM   20375 C CA   . GLY U  1 53  ? 165.552 200.219 76.932  1.00 212.11 ? 68  GLY a  CA   1 
ATOM   20376 C C    . GLY U  1 53  ? 165.925 200.241 78.420  1.00 213.69 ? 68  GLY a  C    1 
ATOM   20377 O O    . GLY U  1 53  ? 167.092 200.447 78.770  1.00 214.75 ? 68  GLY a  O    1 
ATOM   20378 N N    . SER U  1 54  ? 164.935 199.982 79.293  1.00 212.40 ? 69  SER a  N    1 
ATOM   20379 C CA   . SER U  1 54  ? 165.095 199.966 80.748  1.00 209.68 ? 69  SER a  CA   1 
ATOM   20380 C C    . SER U  1 54  ? 166.118 198.925 81.216  1.00 206.36 ? 69  SER a  C    1 
ATOM   20381 O O    . SER U  1 54  ? 166.328 197.900 80.570  1.00 205.72 ? 69  SER a  O    1 
ATOM   20382 C CB   . SER U  1 54  ? 163.770 199.772 81.452  1.00 211.08 ? 69  SER a  CB   1 
ATOM   20383 O OG   . SER U  1 54  ? 162.853 200.805 81.119  1.00 212.67 ? 69  SER a  OG   1 
ATOM   20384 N N    . SER U  1 55  ? 166.705 199.176 82.396  1.00 202.08 ? 70  SER a  N    1 
ATOM   20385 C CA   . SER U  1 55  ? 167.781 198.378 82.980  1.00 197.35 ? 70  SER a  CA   1 
ATOM   20386 C C    . SER U  1 55  ? 167.330 196.979 83.429  1.00 191.03 ? 70  SER a  C    1 
ATOM   20387 O O    . SER U  1 55  ? 168.161 196.072 83.522  1.00 192.48 ? 70  SER a  O    1 
ATOM   20388 C CB   . SER U  1 55  ? 168.423 199.129 84.116  1.00 201.81 ? 70  SER a  CB   1 
ATOM   20389 O OG   . SER U  1 55  ? 167.450 199.445 85.098  1.00 203.57 ? 70  SER a  OG   1 
ATOM   20390 N N    . ARG U  1 56  ? 166.026 196.810 83.735  1.00 177.51 ? 71  ARG a  N    1 
ATOM   20391 C CA   . ARG U  1 56  ? 165.431 195.546 84.170  1.00 162.93 ? 71  ARG a  CA   1 
ATOM   20392 C C    . ARG U  1 56  ? 164.354 195.071 83.184  1.00 148.84 ? 71  ARG a  C    1 
ATOM   20393 O O    . ARG U  1 56  ? 163.449 195.824 82.833  1.00 144.60 ? 71  ARG a  O    1 
ATOM   20394 C CB   . ARG U  1 56  ? 164.939 195.645 85.624  1.00 167.15 ? 71  ARG a  CB   1 
ATOM   20395 C CG   . ARG U  1 56  ? 163.787 196.615 85.860  1.00 171.33 ? 71  ARG a  CG   1 
ATOM   20396 C CD   . ARG U  1 56  ? 163.612 197.103 87.286  1.00 176.65 ? 71  ARG a  CD   1 
ATOM   20397 N NE   . ARG U  1 56  ? 163.224 196.075 88.248  1.00 178.18 ? 71  ARG a  NE   1 
ATOM   20398 C CZ   . ARG U  1 56  ? 162.058 195.989 88.891  1.00 179.45 ? 71  ARG a  CZ   1 
ATOM   20399 N NH1  . ARG U  1 56  ? 161.853 194.999 89.741  1.00 179.99 ? 71  ARG a  NH1  1 
ATOM   20400 N NH2  . ARG U  1 56  ? 161.096 196.880 88.713  1.00 179.57 ? 71  ARG a  NH2  1 
ATOM   20401 N N    . THR U  1 57  ? 164.452 193.807 82.742  1.00 135.31 ? 72  THR a  N    1 
ATOM   20402 C CA   . THR U  1 57  ? 163.402 193.169 81.953  1.00 125.11 ? 72  THR a  CA   1 
ATOM   20403 C C    . THR U  1 57  ? 162.268 192.706 82.870  1.00 118.20 ? 72  THR a  C    1 
ATOM   20404 O O    . THR U  1 57  ? 162.524 192.103 83.910  1.00 116.76 ? 72  THR a  O    1 
ATOM   20405 C CB   . THR U  1 57  ? 163.911 191.940 81.186  1.00 122.82 ? 72  THR a  CB   1 
ATOM   20406 O OG1  . THR U  1 57  ? 164.527 191.045 82.111  1.00 122.08 ? 72  THR a  OG1  1 
ATOM   20407 C CG2  . THR U  1 57  ? 164.898 192.277 80.091  1.00 125.06 ? 72  THR a  CG2  1 
ATOM   20408 N N    . ILE U  1 58  ? 161.014 192.956 82.458  1.00 108.03 ? 73  ILE a  N    1 
ATOM   20409 C CA   . ILE U  1 58  ? 159.819 192.621 83.226  1.00 100.98 ? 73  ILE a  CA   1 
ATOM   20410 C C    . ILE U  1 58  ? 158.898 191.793 82.331  1.00 93.80  ? 73  ILE a  C    1 
ATOM   20411 O O    . ILE U  1 58  ? 158.728 192.124 81.162  1.00 94.20  ? 73  ILE a  O    1 
ATOM   20412 C CB   . ILE U  1 58  ? 159.103 193.888 83.755  1.00 103.79 ? 73  ILE a  CB   1 
ATOM   20413 C CG1  . ILE U  1 58  ? 159.957 194.706 84.726  1.00 110.71 ? 73  ILE a  CG1  1 
ATOM   20414 C CG2  . ILE U  1 58  ? 157.767 193.542 84.391  1.00 102.35 ? 73  ILE a  CG2  1 
ATOM   20415 C CD1  . ILE U  1 58  ? 160.651 195.901 84.091  1.00 119.98 ? 73  ILE a  CD1  1 
ATOM   20416 N N    . TYR U  1 59  ? 158.327 190.712 82.880  1.00 88.09  ? 74  TYR a  N    1 
ATOM   20417 C CA   . TYR U  1 59  ? 157.490 189.805 82.104  1.00 84.17  ? 74  TYR a  CA   1 
ATOM   20418 C C    . TYR U  1 59  ? 156.100 189.731 82.733  1.00 82.80  ? 74  TYR a  C    1 
ATOM   20419 O O    . TYR U  1 59  ? 155.911 190.198 83.854  1.00 83.43  ? 74  TYR a  O    1 
ATOM   20420 C CB   . TYR U  1 59  ? 158.166 188.437 81.973  1.00 80.40  ? 74  TYR a  CB   1 
ATOM   20421 C CG   . TYR U  1 59  ? 159.528 188.464 81.326  1.00 80.21  ? 74  TYR a  CG   1 
ATOM   20422 C CD1  . TYR U  1 59  ? 159.676 188.354 79.949  1.00 77.55  ? 74  TYR a  CD1  1 
ATOM   20423 C CD2  . TYR U  1 59  ? 160.675 188.608 82.096  1.00 81.14  ? 74  TYR a  CD2  1 
ATOM   20424 C CE1  . TYR U  1 59  ? 160.928 188.393 79.357  1.00 78.10  ? 74  TYR a  CE1  1 
ATOM   20425 C CE2  . TYR U  1 59  ? 161.934 188.664 81.518  1.00 81.62  ? 74  TYR a  CE2  1 
ATOM   20426 C CZ   . TYR U  1 59  ? 162.059 188.548 80.143  1.00 82.10  ? 74  TYR a  CZ   1 
ATOM   20427 O OH   . TYR U  1 59  ? 163.294 188.592 79.566  1.00 87.90  ? 74  TYR a  OH   1 
ATOM   20428 N N    . ASN U  1 60  ? 155.118 189.223 81.974  1.00 85.64  ? 75  ASN a  N    1 
ATOM   20429 C CA   . ASN U  1 60  ? 153.738 189.168 82.438  1.00 88.29  ? 75  ASN a  CA   1 
ATOM   20430 C C    . ASN U  1 60  ? 153.256 187.721 82.453  1.00 86.56  ? 75  ASN a  C    1 
ATOM   20431 O O    . ASN U  1 60  ? 153.197 187.091 81.396  1.00 87.05  ? 75  ASN a  O    1 
ATOM   20432 C CB   . ASN U  1 60  ? 152.793 189.986 81.558  1.00 99.31  ? 75  ASN a  CB   1 
ATOM   20433 C CG   . ASN U  1 60  ? 152.623 191.412 82.027  1.00 111.31 ? 75  ASN a  CG   1 
ATOM   20434 O OD1  . ASN U  1 60  ? 153.599 192.133 82.206  1.00 113.75 ? 75  ASN a  OD1  1 
ATOM   20435 N ND2  . ASN U  1 60  ? 151.379 191.825 82.211  1.00 127.70 ? 75  ASN a  ND2  1 
ATOM   20436 N N    . ILE U  1 61  ? 152.908 187.218 83.647  1.00 81.68  ? 76  ILE a  N    1 
ATOM   20437 C CA   . ILE U  1 61  ? 152.431 185.850 83.817  1.00 82.08  ? 76  ILE a  CA   1 
ATOM   20438 C C    . ILE U  1 61  ? 150.929 185.880 84.090  1.00 81.45  ? 76  ILE a  C    1 
ATOM   20439 O O    . ILE U  1 61  ? 150.527 186.179 85.214  1.00 87.19  ? 76  ILE a  O    1 
ATOM   20440 C CB   . ILE U  1 61  ? 153.208 185.127 84.940  1.00 82.87  ? 76  ILE a  CB   1 
ATOM   20441 C CG1  . ILE U  1 61  ? 154.720 185.273 84.756  1.00 83.81  ? 76  ILE a  CG1  1 
ATOM   20442 C CG2  . ILE U  1 61  ? 152.783 183.669 85.067  1.00 83.76  ? 76  ILE a  CG2  1 
ATOM   20443 C CD1  . ILE U  1 61  ? 155.521 184.629 85.840  1.00 93.66  ? 76  ILE a  CD1  1 
ATOM   20444 N N    . THR U  1 62  ? 150.128 185.585 83.055  1.00 81.12  ? 77  THR a  N    1 
ATOM   20445 C CA   . THR U  1 62  ? 148.685 185.435 83.205  1.00 82.55  ? 77  THR a  CA   1 
ATOM   20446 C C    . THR U  1 62  ? 148.325 183.952 83.286  1.00 79.94  ? 77  THR a  C    1 
ATOM   20447 O O    . THR U  1 62  ? 148.764 183.168 82.452  1.00 81.68  ? 77  THR a  O    1 
ATOM   20448 C CB   . THR U  1 62  ? 147.912 186.076 82.043  1.00 87.47  ? 77  THR a  CB   1 
ATOM   20449 O OG1  . THR U  1 62  ? 148.191 187.475 81.993  1.00 92.28  ? 77  THR a  OG1  1 
ATOM   20450 C CG2  . THR U  1 62  ? 146.411 185.895 82.146  1.00 86.84  ? 77  THR a  CG2  1 
ATOM   20451 N N    . ILE U  1 63  ? 147.498 183.570 84.270  1.00 78.14  ? 78  ILE a  N    1 
ATOM   20452 C CA   . ILE U  1 63  ? 147.115 182.173 84.447  1.00 78.21  ? 78  ILE a  CA   1 
ATOM   20453 C C    . ILE U  1 63  ? 145.757 182.050 85.152  1.00 74.75  ? 78  ILE a  C    1 
ATOM   20454 O O    . ILE U  1 63  ? 145.352 182.957 85.866  1.00 76.37  ? 78  ILE a  O    1 
ATOM   20455 C CB   . ILE U  1 63  ? 148.257 181.405 85.144  1.00 81.08  ? 78  ILE a  CB   1 
ATOM   20456 C CG1  . ILE U  1 63  ? 148.121 179.899 84.923  1.00 91.38  ? 78  ILE a  CG1  1 
ATOM   20457 C CG2  . ILE U  1 63  ? 148.409 181.789 86.616  1.00 76.65  ? 78  ILE a  CG2  1 
ATOM   20458 C CD1  . ILE U  1 63  ? 149.405 179.145 85.091  1.00 99.06  ? 78  ILE a  CD1  1 
ATOM   20459 N N    . THR U  1 64  ? 145.031 180.935 84.943  1.00 74.15  ? 79  THR a  N    1 
ATOM   20460 C CA   . THR U  1 64  ? 143.720 180.729 85.559  1.00 73.39  ? 79  THR a  CA   1 
ATOM   20461 C C    . THR U  1 64  ? 143.860 179.870 86.814  1.00 70.94  ? 79  THR a  C    1 
ATOM   20462 O O    . THR U  1 64  ? 144.486 178.812 86.789  1.00 72.43  ? 79  THR a  O    1 
ATOM   20463 C CB   . THR U  1 64  ? 142.696 180.098 84.603  1.00 77.75  ? 79  THR a  CB   1 
ATOM   20464 O OG1  . THR U  1 64  ? 142.554 180.922 83.446  1.00 82.26  ? 79  THR a  OG1  1 
ATOM   20465 C CG2  . THR U  1 64  ? 141.330 179.918 85.231  1.00 79.10  ? 79  THR a  CG2  1 
ATOM   20466 N N    . VAL U  1 65  ? 143.244 180.330 87.910  1.00 70.43  ? 80  VAL a  N    1 
ATOM   20467 C CA   . VAL U  1 65  ? 143.520 179.819 89.244  1.00 70.86  ? 80  VAL a  CA   1 
ATOM   20468 C C    . VAL U  1 65  ? 142.205 179.615 89.997  1.00 68.12  ? 80  VAL a  C    1 
ATOM   20469 O O    . VAL U  1 65  ? 141.329 180.471 89.954  1.00 73.92  ? 80  VAL a  O    1 
ATOM   20470 C CB   . VAL U  1 65  ? 144.453 180.789 89.993  1.00 73.14  ? 80  VAL a  CB   1 
ATOM   20471 C CG1  . VAL U  1 65  ? 144.760 180.294 91.388  1.00 76.46  ? 80  VAL a  CG1  1 
ATOM   20472 C CG2  . VAL U  1 65  ? 145.754 181.006 89.243  1.00 78.87  ? 80  VAL a  CG2  1 
ATOM   20473 N N    . LYS U  1 66  ? 142.087 178.492 90.719  1.00 65.54  ? 81  LYS a  N    1 
ATOM   20474 C CA   . LYS U  1 66  ? 140.893 178.156 91.482  1.00 65.05  ? 81  LYS a  CA   1 
ATOM   20475 C C    . LYS U  1 66  ? 141.277 177.869 92.935  1.00 61.70  ? 81  LYS a  C    1 
ATOM   20476 O O    . LYS U  1 66  ? 141.973 176.898 93.219  1.00 62.15  ? 81  LYS a  O    1 
ATOM   20477 C CB   . LYS U  1 66  ? 140.240 176.942 90.816  1.00 71.90  ? 81  LYS a  CB   1 
ATOM   20478 C CG   . LYS U  1 66  ? 139.040 176.344 91.531  1.00 77.41  ? 81  LYS a  CG   1 
ATOM   20479 C CD   . LYS U  1 66  ? 138.475 175.180 90.754  1.00 83.32  ? 81  LYS a  CD   1 
ATOM   20480 C CE   . LYS U  1 66  ? 137.289 174.515 91.420  1.00 90.76  ? 81  LYS a  CE   1 
ATOM   20481 N NZ   . LYS U  1 66  ? 136.820 173.331 90.658  1.00 93.65  ? 81  LYS a  NZ   1 
ATOM   20482 N N    . ASN U  1 67  ? 140.819 178.710 93.866  1.00 60.75  ? 82  ASN a  N    1 
ATOM   20483 C CA   . ASN U  1 67  ? 141.064 178.488 95.280  1.00 61.20  ? 82  ASN a  CA   1 
ATOM   20484 C C    . ASN U  1 67  ? 139.923 177.640 95.844  1.00 60.88  ? 82  ASN a  C    1 
ATOM   20485 O O    . ASN U  1 67  ? 138.808 178.131 95.988  1.00 62.86  ? 82  ASN a  O    1 
ATOM   20486 C CB   . ASN U  1 67  ? 141.208 179.836 95.985  1.00 61.95  ? 82  ASN a  CB   1 
ATOM   20487 C CG   . ASN U  1 67  ? 141.470 179.725 97.469  1.00 62.21  ? 82  ASN a  CG   1 
ATOM   20488 O OD1  . ASN U  1 67  ? 141.560 178.634 98.022  1.00 62.76  ? 82  ASN a  OD1  1 
ATOM   20489 N ND2  . ASN U  1 67  ? 141.621 180.849 98.138  1.00 63.05  ? 82  ASN a  ND2  1 
ATOM   20490 N N    . THR U  1 68  ? 140.204 176.374 96.186  1.00 61.81  ? 83  THR a  N    1 
ATOM   20491 C CA   . THR U  1 68  ? 139.194 175.470 96.731  1.00 62.72  ? 83  THR a  CA   1 
ATOM   20492 C C    . THR U  1 68  ? 139.117 175.500 98.262  1.00 62.20  ? 83  THR a  C    1 
ATOM   20493 O O    . THR U  1 68  ? 138.229 174.881 98.843  1.00 65.63  ? 83  THR a  O    1 
ATOM   20494 C CB   . THR U  1 68  ? 139.388 174.029 96.245  1.00 63.59  ? 83  THR a  CB   1 
ATOM   20495 O OG1  . THR U  1 68  ? 140.687 173.567 96.610  1.00 64.54  ? 83  THR a  OG1  1 
ATOM   20496 C CG2  . THR U  1 68  ? 139.241 173.885 94.749  1.00 67.37  ? 83  THR a  CG2  1 
ATOM   20497 N N    . GLY U  1 69  ? 140.035 176.212 98.923  1.00 63.67  ? 84  GLY a  N    1 
ATOM   20498 C CA   . GLY U  1 69  ? 140.023 176.343 100.376 1.00 65.10  ? 84  GLY a  CA   1 
ATOM   20499 C C    . GLY U  1 69  ? 139.006 177.366 100.891 1.00 67.74  ? 84  GLY a  C    1 
ATOM   20500 O O    . GLY U  1 69  ? 138.281 178.001 100.123 1.00 67.08  ? 84  GLY a  O    1 
ATOM   20501 N N    . THR U  1 70  ? 139.005 177.553 102.221 1.00 71.36  ? 85  THR a  N    1 
ATOM   20502 C CA   . THR U  1 70  ? 138.070 178.430 102.923 1.00 75.73  ? 85  THR a  CA   1 
ATOM   20503 C C    . THR U  1 70  ? 138.692 179.784 103.295 1.00 78.29  ? 85  THR a  C    1 
ATOM   20504 O O    . THR U  1 70  ? 138.059 180.581 103.992 1.00 80.83  ? 85  THR a  O    1 
ATOM   20505 C CB   . THR U  1 70  ? 137.494 177.750 104.174 1.00 77.39  ? 85  THR a  CB   1 
ATOM   20506 O OG1  . THR U  1 70  ? 138.582 177.320 104.993 1.00 78.64  ? 85  THR a  OG1  1 
ATOM   20507 C CG2  . THR U  1 70  ? 136.581 176.588 103.851 1.00 76.81  ? 85  THR a  CG2  1 
ATOM   20508 N N    . THR U  1 71  ? 139.927 180.056 102.836 1.00 82.34  ? 86  THR a  N    1 
ATOM   20509 C CA   . THR U  1 71  ? 140.666 181.273 103.181 1.00 86.85  ? 86  THR a  CA   1 
ATOM   20510 C C    . THR U  1 71  ? 141.323 181.901 101.952 1.00 87.39  ? 86  THR a  C    1 
ATOM   20511 O O    . THR U  1 71  ? 141.708 181.202 101.023 1.00 89.16  ? 86  THR a  O    1 
ATOM   20512 C CB   . THR U  1 71  ? 141.766 181.003 104.219 1.00 90.04  ? 86  THR a  CB   1 
ATOM   20513 O OG1  . THR U  1 71  ? 142.654 179.988 103.742 1.00 92.14  ? 86  THR a  OG1  1 
ATOM   20514 C CG2  . THR U  1 71  ? 141.218 180.634 105.580 1.00 93.79  ? 86  THR a  CG2  1 
ATOM   20515 N N    . SER U  1 72  ? 141.492 183.229 101.978 1.00 88.92  ? 87  SER a  N    1 
ATOM   20516 C CA   . SER U  1 72  ? 142.209 183.952 100.936 1.00 87.79  ? 87  SER a  CA   1 
ATOM   20517 C C    . SER U  1 72  ? 143.704 183.621 100.966 1.00 84.69  ? 87  SER a  C    1 
ATOM   20518 O O    . SER U  1 72  ? 144.290 183.524 102.039 1.00 85.64  ? 87  SER a  O    1 
ATOM   20519 C CB   . SER U  1 72  ? 141.982 185.428 101.077 1.00 92.15  ? 87  SER a  CB   1 
ATOM   20520 O OG   . SER U  1 72  ? 142.492 186.099 99.942  1.00 95.55  ? 87  SER a  OG   1 
ATOM   20521 N N    . ILE U  1 73  ? 144.318 183.492 99.779  1.00 83.15  ? 88  ILE a  N    1 
ATOM   20522 C CA   . ILE U  1 73  ? 145.698 183.036 99.590  1.00 81.54  ? 88  ILE a  CA   1 
ATOM   20523 C C    . ILE U  1 73  ? 146.376 183.950 98.563  1.00 81.45  ? 88  ILE a  C    1 
ATOM   20524 O O    . ILE U  1 73  ? 145.686 184.603 97.791  1.00 82.97  ? 88  ILE a  O    1 
ATOM   20525 C CB   . ILE U  1 73  ? 145.698 181.541 99.183  1.00 80.64  ? 88  ILE a  CB   1 
ATOM   20526 C CG1  . ILE U  1 73  ? 145.369 180.643 100.378 1.00 84.33  ? 88  ILE a  CG1  1 
ATOM   20527 C CG2  . ILE U  1 73  ? 146.996 181.082 98.539  1.00 78.18  ? 88  ILE a  CG2  1 
ATOM   20528 C CD1  . ILE U  1 73  ? 144.754 179.311 100.007 1.00 91.74  ? 88  ILE a  CD1  1 
ATOM   20529 N N    . SER U  1 74  ? 147.720 184.025 98.550  1.00 78.60  ? 89  SER a  N    1 
ATOM   20530 C CA   . SER U  1 74  ? 148.449 184.843 97.579  1.00 79.01  ? 89  SER a  CA   1 
ATOM   20531 C C    . SER U  1 74  ? 149.644 184.083 96.989  1.00 77.40  ? 89  SER a  C    1 
ATOM   20532 O O    . SER U  1 74  ? 150.139 183.128 97.586  1.00 78.34  ? 89  SER a  O    1 
ATOM   20533 C CB   . SER U  1 74  ? 148.871 186.159 98.193  1.00 82.26  ? 89  SER a  CB   1 
ATOM   20534 O OG   . SER U  1 74  ? 149.701 185.941 99.329  1.00 84.27  ? 89  SER a  OG   1 
ATOM   20535 N N    . VAL U  1 75  ? 150.109 184.504 95.802  1.00 74.55  ? 90  VAL a  N    1 
ATOM   20536 C CA   . VAL U  1 75  ? 151.357 183.999 95.238  1.00 76.75  ? 90  VAL a  CA   1 
ATOM   20537 C C    . VAL U  1 75  ? 152.536 184.601 96.002  1.00 78.30  ? 90  VAL a  C    1 
ATOM   20538 O O    . VAL U  1 75  ? 152.429 185.698 96.552  1.00 81.49  ? 90  VAL a  O    1 
ATOM   20539 C CB   . VAL U  1 75  ? 151.479 184.265 93.724  1.00 78.20  ? 90  VAL a  CB   1 
ATOM   20540 C CG1  . VAL U  1 75  ? 150.337 183.640 92.945  1.00 78.10  ? 90  VAL a  CG1  1 
ATOM   20541 C CG2  . VAL U  1 75  ? 151.603 185.744 93.391  1.00 86.39  ? 90  VAL a  CG2  1 
ATOM   20542 N N    . THR U  1 76  ? 153.681 183.896 96.012  1.00 78.04  ? 91  THR a  N    1 
ATOM   20543 C CA   . THR U  1 76  ? 154.863 184.373 96.723  1.00 78.80  ? 91  THR a  CA   1 
ATOM   20544 C C    . THR U  1 76  ? 156.144 184.249 95.895  1.00 80.17  ? 91  THR a  C    1 
ATOM   20545 O O    . THR U  1 76  ? 157.102 184.974 96.165  1.00 87.05  ? 91  THR a  O    1 
ATOM   20546 C CB   . THR U  1 76  ? 155.055 183.689 98.082  1.00 80.21  ? 91  THR a  CB   1 
ATOM   20547 O OG1  . THR U  1 76  ? 155.331 182.308 97.866  1.00 80.04  ? 91  THR a  OG1  1 
ATOM   20548 C CG2  . THR U  1 76  ? 153.883 183.843 99.025  1.00 83.98  ? 91  THR a  CG2  1 
ATOM   20549 N N    . SER U  1 77  ? 156.174 183.329 94.918  1.00 78.58  ? 92  SER a  N    1 
ATOM   20550 C CA   . SER U  1 77  ? 157.311 183.133 94.028  1.00 78.58  ? 92  SER a  CA   1 
ATOM   20551 C C    . SER U  1 77  ? 156.873 182.378 92.780  1.00 75.71  ? 92  SER a  C    1 
ATOM   20552 O O    . SER U  1 77  ? 155.876 181.666 92.803  1.00 77.96  ? 92  SER a  O    1 
ATOM   20553 C CB   . SER U  1 77  ? 158.392 182.343 94.720  1.00 85.43  ? 92  SER a  CB   1 
ATOM   20554 O OG   . SER U  1 77  ? 159.097 183.151 95.645  1.00 94.63  ? 92  SER a  OG   1 
ATOM   20555 N N    . ILE U  1 78  ? 157.652 182.505 91.702  1.00 70.36  ? 93  ILE a  N    1 
ATOM   20556 C CA   . ILE U  1 78  ? 157.538 181.620 90.556  1.00 68.82  ? 93  ILE a  CA   1 
ATOM   20557 C C    . ILE U  1 78  ? 158.938 181.209 90.097  1.00 65.89  ? 93  ILE a  C    1 
ATOM   20558 O O    . ILE U  1 78  ? 159.879 181.993 90.144  1.00 69.53  ? 93  ILE a  O    1 
ATOM   20559 C CB   . ILE U  1 78  ? 156.668 182.226 89.431  1.00 71.62  ? 93  ILE a  CB   1 
ATOM   20560 C CG1  . ILE U  1 78  ? 156.362 181.190 88.347  1.00 77.52  ? 93  ILE a  CG1  1 
ATOM   20561 C CG2  . ILE U  1 78  ? 157.296 183.481 88.842  1.00 70.78  ? 93  ILE a  CG2  1 
ATOM   20562 C CD1  . ILE U  1 78  ? 155.330 181.623 87.325  1.00 81.37  ? 93  ILE a  CD1  1 
ATOM   20563 N N    . ASN U  1 79  ? 159.071 179.953 89.677  1.00 63.18  ? 94  ASN a  N    1 
ATOM   20564 C CA   . ASN U  1 79  ? 160.276 179.433 89.057  1.00 63.54  ? 94  ASN a  CA   1 
ATOM   20565 C C    . ASN U  1 79  ? 159.898 179.019 87.632  1.00 63.30  ? 94  ASN a  C    1 
ATOM   20566 O O    . ASN U  1 79  ? 158.902 178.324 87.473  1.00 67.48  ? 94  ASN a  O    1 
ATOM   20567 C CB   . ASN U  1 79  ? 160.784 178.288 89.933  1.00 64.71  ? 94  ASN a  CB   1 
ATOM   20568 C CG   . ASN U  1 79  ? 162.115 177.744 89.481  1.00 69.28  ? 94  ASN a  CG   1 
ATOM   20569 O OD1  . ASN U  1 79  ? 162.223 177.200 88.393  1.00 73.04  ? 94  ASN a  OD1  1 
ATOM   20570 N ND2  . ASN U  1 79  ? 163.139 177.874 90.308  1.00 70.96  ? 94  ASN a  ND2  1 
ATOM   20571 N N    . ILE U  1 80  ? 160.631 179.472 86.602  1.00 60.89  ? 95  ILE a  N    1 
ATOM   20572 C CA   . ILE U  1 80  ? 160.284 179.182 85.210  1.00 62.46  ? 95  ILE a  CA   1 
ATOM   20573 C C    . ILE U  1 80  ? 161.510 178.608 84.510  1.00 66.18  ? 95  ILE a  C    1 
ATOM   20574 O O    . ILE U  1 80  ? 162.578 179.206 84.586  1.00 69.61  ? 95  ILE a  O    1 
ATOM   20575 C CB   . ILE U  1 80  ? 159.795 180.441 84.461  1.00 63.14  ? 95  ILE a  CB   1 
ATOM   20576 C CG1  . ILE U  1 80  ? 158.706 181.193 85.232  1.00 64.97  ? 95  ILE a  CG1  1 
ATOM   20577 C CG2  . ILE U  1 80  ? 159.341 180.087 83.047  1.00 61.87  ? 95  ILE a  CG2  1 
ATOM   20578 C CD1  . ILE U  1 80  ? 158.299 182.513 84.616  1.00 62.10  ? 95  ILE a  CD1  1 
ATOM   20579 N N    . ASN U  1 81  ? 161.377 177.453 83.842  1.00 68.72  ? 96  ASN a  N    1 
ATOM   20580 C CA   . ASN U  1 81  ? 162.489 176.850 83.107  1.00 69.86  ? 96  ASN a  CA   1 
ATOM   20581 C C    . ASN U  1 81  ? 163.732 176.691 84.005  1.00 70.61  ? 96  ASN a  C    1 
ATOM   20582 O O    . ASN U  1 81  ? 164.872 176.898 83.579  1.00 73.10  ? 96  ASN a  O    1 
ATOM   20583 C CB   . ASN U  1 81  ? 162.719 177.602 81.788  1.00 74.49  ? 96  ASN a  CB   1 
ATOM   20584 C CG   . ASN U  1 81  ? 163.535 176.842 80.766  1.00 79.57  ? 96  ASN a  CG   1 
ATOM   20585 O OD1  . ASN U  1 81  ? 163.702 175.627 80.863  1.00 86.05  ? 96  ASN a  OD1  1 
ATOM   20586 N ND2  . ASN U  1 81  ? 164.042 177.553 79.771  1.00 79.26  ? 96  ASN a  ND2  1 
ATOM   20587 N N    . GLY U  1 82  ? 163.506 176.342 85.280  1.00 68.41  ? 97  GLY a  N    1 
ATOM   20588 C CA   . GLY U  1 82  ? 164.551 176.138 86.279  1.00 68.45  ? 97  GLY a  CA   1 
ATOM   20589 C C    . GLY U  1 82  ? 165.130 177.409 86.917  1.00 71.14  ? 97  GLY a  C    1 
ATOM   20590 O O    . GLY U  1 82  ? 165.947 177.314 87.832  1.00 75.78  ? 97  GLY a  O    1 
ATOM   20591 N N    . GLN U  1 83  ? 164.719 178.597 86.460  1.00 71.05  ? 98  GLN a  N    1 
ATOM   20592 C CA   . GLN U  1 83  ? 165.255 179.879 86.905  1.00 72.61  ? 98  GLN a  CA   1 
ATOM   20593 C C    . GLN U  1 83  ? 164.283 180.568 87.868  1.00 71.23  ? 98  GLN a  C    1 
ATOM   20594 O O    . GLN U  1 83  ? 163.086 180.630 87.598  1.00 72.93  ? 98  GLN a  O    1 
ATOM   20595 C CB   . GLN U  1 83  ? 165.504 180.717 85.652  1.00 74.72  ? 98  GLN a  CB   1 
ATOM   20596 C CG   . GLN U  1 83  ? 165.974 182.148 85.884  1.00 79.40  ? 98  GLN a  CG   1 
ATOM   20597 C CD   . GLN U  1 83  ? 166.309 182.832 84.576  1.00 83.57  ? 98  GLN a  CD   1 
ATOM   20598 O OE1  . GLN U  1 83  ? 165.760 182.515 83.524  1.00 86.13  ? 98  GLN a  OE1  1 
ATOM   20599 N NE2  . GLN U  1 83  ? 167.223 183.784 84.620  1.00 85.55  ? 98  GLN a  NE2  1 
ATOM   20600 N N    . PRO U  1 84  ? 164.756 181.110 89.016  1.00 70.20  ? 99  PRO a  N    1 
ATOM   20601 C CA   . PRO U  1 84  ? 163.886 181.850 89.934  1.00 69.80  ? 99  PRO a  CA   1 
ATOM   20602 C C    . PRO U  1 84  ? 163.569 183.268 89.458  1.00 70.07  ? 99  PRO a  C    1 
ATOM   20603 O O    . PRO U  1 84  ? 164.437 183.964 88.935  1.00 70.60  ? 99  PRO a  O    1 
ATOM   20604 C CB   . PRO U  1 84  ? 164.698 181.886 91.237  1.00 70.02  ? 99  PRO a  CB   1 
ATOM   20605 C CG   . PRO U  1 84  ? 166.142 181.831 90.777  1.00 70.52  ? 99  PRO a  CG   1 
ATOM   20606 C CD   . PRO U  1 84  ? 166.133 180.990 89.518  1.00 68.71  ? 99  PRO a  CD   1 
ATOM   20607 N N    . PHE U  1 85  ? 162.320 183.692 89.683  1.00 69.00  ? 100 PHE a  N    1 
ATOM   20608 C CA   . PHE U  1 85  ? 161.863 185.045 89.389  1.00 70.66  ? 100 PHE a  CA   1 
ATOM   20609 C C    . PHE U  1 85  ? 161.241 185.680 90.635  1.00 77.82  ? 100 PHE a  C    1 
ATOM   20610 O O    . PHE U  1 85  ? 160.561 185.022 91.416  1.00 80.64  ? 100 PHE a  O    1 
ATOM   20611 C CB   . PHE U  1 85  ? 160.812 185.029 88.274  1.00 65.82  ? 100 PHE a  CB   1 
ATOM   20612 C CG   . PHE U  1 85  ? 161.304 184.748 86.874  1.00 64.93  ? 100 PHE a  CG   1 
ATOM   20613 C CD1  . PHE U  1 85  ? 161.779 183.489 86.522  1.00 65.36  ? 100 PHE a  CD1  1 
ATOM   20614 C CD2  . PHE U  1 85  ? 161.265 185.735 85.894  1.00 64.19  ? 100 PHE a  CD2  1 
ATOM   20615 C CE1  . PHE U  1 85  ? 162.223 183.232 85.232  1.00 66.17  ? 100 PHE a  CE1  1 
ATOM   20616 C CE2  . PHE U  1 85  ? 161.691 185.471 84.598  1.00 64.11  ? 100 PHE a  CE2  1 
ATOM   20617 C CZ   . PHE U  1 85  ? 162.175 184.222 84.272  1.00 65.64  ? 100 PHE a  CZ   1 
ATOM   20618 N N    . ASN U  1 86  ? 161.454 186.988 90.807  1.00 82.65  ? 101 ASN a  N    1 
ATOM   20619 C CA   . ASN U  1 86  ? 160.802 187.764 91.853  1.00 85.69  ? 101 ASN a  CA   1 
ATOM   20620 C C    . ASN U  1 86  ? 159.487 188.341 91.321  1.00 86.42  ? 101 ASN a  C    1 
ATOM   20621 O O    . ASN U  1 86  ? 159.427 188.795 90.182  1.00 87.04  ? 101 ASN a  O    1 
ATOM   20622 C CB   . ASN U  1 86  ? 161.724 188.889 92.333  1.00 91.04  ? 101 ASN a  CB   1 
ATOM   20623 C CG   . ASN U  1 86  ? 163.110 188.420 92.731  1.00 92.57  ? 101 ASN a  CG   1 
ATOM   20624 O OD1  . ASN U  1 86  ? 164.103 188.838 92.139  1.00 95.76  ? 101 ASN a  OD1  1 
ATOM   20625 N ND2  . ASN U  1 86  ? 163.194 187.552 93.727  1.00 92.29  ? 101 ASN a  ND2  1 
ATOM   20626 N N    . ILE U  1 87  ? 158.442 188.387 92.157  1.00 90.47  ? 102 ILE a  N    1 
ATOM   20627 C CA   . ILE U  1 87  ? 157.190 189.021 91.753  1.00 96.73  ? 102 ILE a  CA   1 
ATOM   20628 C C    . ILE U  1 87  ? 157.248 190.515 92.067  1.00 100.87 ? 102 ILE a  C    1 
ATOM   20629 O O    . ILE U  1 87  ? 156.893 190.910 93.177  1.00 103.19 ? 102 ILE a  O    1 
ATOM   20630 C CB   . ILE U  1 87  ? 155.972 188.356 92.432  1.00 96.56  ? 102 ILE a  CB   1 
ATOM   20631 C CG1  . ILE U  1 87  ? 156.201 186.865 92.693  1.00 103.14 ? 102 ILE a  CG1  1 
ATOM   20632 C CG2  . ILE U  1 87  ? 154.683 188.624 91.658  1.00 98.11  ? 102 ILE a  CG2  1 
ATOM   20633 C CD1  . ILE U  1 87  ? 156.071 185.977 91.476  1.00 107.88 ? 102 ILE a  CD1  1 
ATOM   20634 N N    . ASN U  1 88  ? 157.674 191.341 91.096  1.00 110.39 ? 103 ASN a  N    1 
ATOM   20635 C CA   . ASN U  1 88  ? 157.726 192.786 91.298  1.00 120.88 ? 103 ASN a  CA   1 
ATOM   20636 C C    . ASN U  1 88  ? 156.314 193.324 91.527  1.00 118.20 ? 103 ASN a  C    1 
ATOM   20637 O O    . ASN U  1 88  ? 155.388 192.865 90.868  1.00 118.14 ? 103 ASN a  O    1 
ATOM   20638 C CB   . ASN U  1 88  ? 158.411 193.522 90.142  1.00 136.28 ? 103 ASN a  CB   1 
ATOM   20639 C CG   . ASN U  1 88  ? 158.567 195.000 90.435  1.00 152.14 ? 103 ASN a  CG   1 
ATOM   20640 O OD1  . ASN U  1 88  ? 159.607 195.429 90.929  1.00 155.40 ? 103 ASN a  OD1  1 
ATOM   20641 N ND2  . ASN U  1 88  ? 157.525 195.774 90.167  1.00 168.52 ? 103 ASN a  ND2  1 
ATOM   20642 N N    . GLY U  1 89  ? 156.160 194.278 92.464  1.00 122.37 ? 104 GLY a  N    1 
ATOM   20643 C CA   . GLY U  1 89  ? 154.873 194.865 92.813  1.00 129.40 ? 104 GLY a  CA   1 
ATOM   20644 C C    . GLY U  1 89  ? 154.028 193.917 93.661  1.00 132.65 ? 104 GLY a  C    1 
ATOM   20645 O O    . GLY U  1 89  ? 154.301 192.718 93.693  1.00 135.56 ? 104 GLY a  O    1 
ATOM   20646 N N    . THR U  1 90  ? 153.016 194.466 94.340  1.00 135.18 ? 105 THR a  N    1 
ATOM   20647 C CA   . THR U  1 90  ? 152.112 193.673 95.168  1.00 135.88 ? 105 THR a  CA   1 
ATOM   20648 C C    . THR U  1 90  ? 151.757 192.339 94.506  1.00 131.69 ? 105 THR a  C    1 
ATOM   20649 O O    . THR U  1 90  ? 151.316 192.286 93.356  1.00 130.18 ? 105 THR a  O    1 
ATOM   20650 C CB   . THR U  1 90  ? 150.835 194.441 95.531  1.00 141.27 ? 105 THR a  CB   1 
ATOM   20651 O OG1  . THR U  1 90  ? 150.189 194.903 94.343  1.00 140.68 ? 105 THR a  OG1  1 
ATOM   20652 C CG2  . THR U  1 90  ? 151.082 195.593 96.481  1.00 145.77 ? 105 THR a  CG2  1 
ATOM   20653 N N    . ALA U  1 91  ? 151.945 191.248 95.258  1.00 125.69 ? 106 ALA a  N    1 
ATOM   20654 C CA   . ALA U  1 91  ? 151.551 189.914 94.821  1.00 117.94 ? 106 ALA a  CA   1 
ATOM   20655 C C    . ALA U  1 91  ? 150.025 189.785 94.832  1.00 112.38 ? 106 ALA a  C    1 
ATOM   20656 O O    . ALA U  1 91  ? 149.386 190.163 95.812  1.00 114.28 ? 106 ALA a  O    1 
ATOM   20657 C CB   . ALA U  1 91  ? 152.204 188.883 95.707  1.00 117.32 ? 106 ALA a  CB   1 
ATOM   20658 N N    . PRO U  1 92  ? 149.378 189.236 93.769  1.00 107.81 ? 107 PRO a  N    1 
ATOM   20659 C CA   . PRO U  1 92  ? 147.922 189.100 93.745  1.00 105.69 ? 107 PRO a  CA   1 
ATOM   20660 C C    . PRO U  1 92  ? 147.428 187.987 94.666  1.00 102.13 ? 107 PRO a  C    1 
ATOM   20661 O O    . PRO U  1 92  ? 148.171 187.079 95.045  1.00 102.27 ? 107 PRO a  O    1 
ATOM   20662 C CB   . PRO U  1 92  ? 147.620 188.775 92.275  1.00 108.21 ? 107 PRO a  CB   1 
ATOM   20663 C CG   . PRO U  1 92  ? 148.843 188.012 91.847  1.00 106.25 ? 107 PRO a  CG   1 
ATOM   20664 C CD   . PRO U  1 92  ? 149.986 188.749 92.521  1.00 107.14 ? 107 PRO a  CD   1 
ATOM   20665 N N    . SER U  1 93  ? 146.141 188.077 95.003  1.00 98.69  ? 108 SER a  N    1 
ATOM   20666 C CA   . SER U  1 93  ? 145.523 187.225 96.005  1.00 96.03  ? 108 SER a  CA   1 
ATOM   20667 C C    . SER U  1 93  ? 144.170 186.712 95.509  1.00 93.66  ? 108 SER a  C    1 
ATOM   20668 O O    . SER U  1 93  ? 143.413 187.447 94.874  1.00 97.33  ? 108 SER a  O    1 
ATOM   20669 C CB   . SER U  1 93  ? 145.408 187.983 97.298  1.00 96.97  ? 108 SER a  CB   1 
ATOM   20670 O OG   . SER U  1 93  ? 144.753 187.215 98.288  1.00 99.91  ? 108 SER a  OG   1 
ATOM   20671 N N    . ILE U  1 94  ? 143.883 185.436 95.807  1.00 87.44  ? 109 ILE a  N    1 
ATOM   20672 C CA   . ILE U  1 94  ? 142.721 184.718 95.310  1.00 85.55  ? 109 ILE a  CA   1 
ATOM   20673 C C    . ILE U  1 94  ? 141.779 184.477 96.494  1.00 85.25  ? 109 ILE a  C    1 
ATOM   20674 O O    . ILE U  1 94  ? 142.140 183.762 97.426  1.00 84.92  ? 109 ILE a  O    1 
ATOM   20675 C CB   . ILE U  1 94  ? 143.142 183.394 94.624  1.00 85.13  ? 109 ILE a  CB   1 
ATOM   20676 C CG1  . ILE U  1 94  ? 144.268 183.542 93.591  1.00 84.08  ? 109 ILE a  CG1  1 
ATOM   20677 C CG2  . ILE U  1 94  ? 141.928 182.750 93.980  1.00 87.51  ? 109 ILE a  CG2  1 
ATOM   20678 C CD1  . ILE U  1 94  ? 145.679 183.585 94.141  1.00 80.59  ? 109 ILE a  CD1  1 
ATOM   20679 N N    . PRO U  1 95  ? 140.546 185.046 96.503  1.00 85.29  ? 110 PRO a  N    1 
ATOM   20680 C CA   . PRO U  1 95  ? 139.584 184.807 97.582  1.00 85.10  ? 110 PRO a  CA   1 
ATOM   20681 C C    . PRO U  1 95  ? 139.173 183.339 97.671  1.00 83.79  ? 110 PRO a  C    1 
ATOM   20682 O O    . PRO U  1 95  ? 139.311 182.578 96.716  1.00 83.31  ? 110 PRO a  O    1 
ATOM   20683 C CB   . PRO U  1 95  ? 138.361 185.657 97.188  1.00 87.95  ? 110 PRO a  CB   1 
ATOM   20684 C CG   . PRO U  1 95  ? 138.911 186.701 96.237  1.00 89.31  ? 110 PRO a  CG   1 
ATOM   20685 C CD   . PRO U  1 95  ? 140.011 185.971 95.496  1.00 84.88  ? 110 PRO a  CD   1 
ATOM   20686 N N    . ALA U  1 96  ? 138.650 182.948 98.836  1.00 80.40  ? 111 ALA a  N    1 
ATOM   20687 C CA   . ALA U  1 96  ? 138.152 181.597 99.069  1.00 75.44  ? 111 ALA a  CA   1 
ATOM   20688 C C    . ALA U  1 96  ? 137.080 181.200 98.045  1.00 74.20  ? 111 ALA a  C    1 
ATOM   20689 O O    . ALA U  1 96  ? 136.272 182.029 97.624  1.00 75.16  ? 111 ALA a  O    1 
ATOM   20690 C CB   . ALA U  1 96  ? 137.604 181.531 100.469 1.00 76.57  ? 111 ALA a  CB   1 
ATOM   20691 N N    . GLY U  1 97  ? 137.088 179.922 97.635  1.00 76.23  ? 112 GLY a  N    1 
ATOM   20692 C CA   . GLY U  1 97  ? 136.066 179.319 96.787  1.00 80.54  ? 112 GLY a  CA   1 
ATOM   20693 C C    . GLY U  1 97  ? 135.937 179.878 95.365  1.00 82.69  ? 112 GLY a  C    1 
ATOM   20694 O O    . GLY U  1 97  ? 134.979 179.530 94.673  1.00 85.85  ? 112 GLY a  O    1 
ATOM   20695 N N    . ARG U  1 98  ? 136.888 180.708 94.907  1.00 89.20  ? 113 ARG a  N    1 
ATOM   20696 C CA   . ARG U  1 98  ? 136.736 181.466 93.667  1.00 94.36  ? 113 ARG a  CA   1 
ATOM   20697 C C    . ARG U  1 98  ? 137.679 180.984 92.559  1.00 90.28  ? 113 ARG a  C    1 
ATOM   20698 O O    . ARG U  1 98  ? 138.829 180.627 92.816  1.00 89.41  ? 113 ARG a  O    1 
ATOM   20699 C CB   . ARG U  1 98  ? 136.944 182.954 93.965  1.00 104.39 ? 113 ARG a  CB   1 
ATOM   20700 C CG   . ARG U  1 98  ? 136.411 183.872 92.878  1.00 118.82 ? 113 ARG a  CG   1 
ATOM   20701 C CD   . ARG U  1 98  ? 136.270 185.320 93.307  1.00 134.90 ? 113 ARG a  CD   1 
ATOM   20702 N NE   . ARG U  1 98  ? 135.382 185.470 94.458  1.00 144.68 ? 113 ARG a  NE   1 
ATOM   20703 C CZ   . ARG U  1 98  ? 134.051 185.445 94.425  1.00 151.44 ? 113 ARG a  CZ   1 
ATOM   20704 N NH1  . ARG U  1 98  ? 133.366 185.591 95.547  1.00 153.87 ? 113 ARG a  NH1  1 
ATOM   20705 N NH2  . ARG U  1 98  ? 133.404 185.282 93.283  1.00 154.42 ? 113 ARG a  NH2  1 
ATOM   20706 N N    . THR U  1 99  ? 137.179 181.003 91.312  1.00 89.23  ? 114 THR a  N    1 
ATOM   20707 C CA   . THR U  1 99  ? 137.976 180.789 90.107  1.00 89.89  ? 114 THR a  CA   1 
ATOM   20708 C C    . THR U  1 99  ? 138.201 182.134 89.413  1.00 91.61  ? 114 THR a  C    1 
ATOM   20709 O O    . THR U  1 99  ? 137.247 182.879 89.200  1.00 97.25  ? 114 THR a  O    1 
ATOM   20710 C CB   . THR U  1 99  ? 137.292 179.827 89.121  1.00 91.58  ? 114 THR a  CB   1 
ATOM   20711 O OG1  . THR U  1 99  ? 136.963 178.611 89.789  1.00 94.54  ? 114 THR a  OG1  1 
ATOM   20712 C CG2  . THR U  1 99  ? 138.147 179.494 87.916  1.00 91.97  ? 114 THR a  CG2  1 
ATOM   20713 N N    . GLN U  1 100 ? 139.458 182.444 89.051  1.00 91.76  ? 115 GLN a  N    1 
ATOM   20714 C CA   . GLN U  1 100 ? 139.806 183.715 88.425  1.00 93.22  ? 115 GLN a  CA   1 
ATOM   20715 C C    . GLN U  1 100 ? 140.944 183.539 87.423  1.00 95.52  ? 115 GLN a  C    1 
ATOM   20716 O O    . GLN U  1 100 ? 141.864 182.758 87.651  1.00 96.81  ? 115 GLN a  O    1 
ATOM   20717 C CB   . GLN U  1 100 ? 140.361 184.717 89.441  1.00 95.45  ? 115 GLN a  CB   1 
ATOM   20718 C CG   . GLN U  1 100 ? 139.412 185.138 90.555  1.00 104.38 ? 115 GLN a  CG   1 
ATOM   20719 C CD   . GLN U  1 100 ? 140.070 186.210 91.390  1.00 112.87 ? 115 GLN a  CD   1 
ATOM   20720 O OE1  . GLN U  1 100 ? 140.679 185.937 92.425  1.00 115.59 ? 115 GLN a  OE1  1 
ATOM   20721 N NE2  . GLN U  1 100 ? 139.971 187.448 90.932  1.00 118.27 ? 115 GLN a  NE2  1 
ATOM   20722 N N    . PRO U  1 101 ? 140.973 184.326 86.327  1.00 95.31  ? 116 PRO a  N    1 
ATOM   20723 C CA   . PRO U  1 101 ? 142.242 184.621 85.669  1.00 92.39  ? 116 PRO a  CA   1 
ATOM   20724 C C    . PRO U  1 101 ? 142.960 185.666 86.526  1.00 89.61  ? 116 PRO a  C    1 
ATOM   20725 O O    . PRO U  1 101 ? 142.371 186.683 86.889  1.00 92.23  ? 116 PRO a  O    1 
ATOM   20726 C CB   . PRO U  1 101 ? 141.819 185.172 84.302  1.00 94.90  ? 116 PRO a  CB   1 
ATOM   20727 C CG   . PRO U  1 101 ? 140.422 185.732 84.516  1.00 98.77  ? 116 PRO a  CG   1 
ATOM   20728 C CD   . PRO U  1 101 ? 139.824 184.984 85.690  1.00 97.35  ? 116 PRO a  CD   1 
ATOM   20729 N N    . ILE U  1 102 ? 144.237 185.414 86.854  1.00 87.03  ? 117 ILE a  N    1 
ATOM   20730 C CA   . ILE U  1 102 ? 145.076 186.392 87.542  1.00 86.65  ? 117 ILE a  CA   1 
ATOM   20731 C C    . ILE U  1 102 ? 146.260 186.767 86.653  1.00 88.01  ? 117 ILE a  C    1 
ATOM   20732 O O    . ILE U  1 102 ? 146.723 185.961 85.852  1.00 87.19  ? 117 ILE a  O    1 
ATOM   20733 C CB   . ILE U  1 102 ? 145.525 185.918 88.944  1.00 84.76  ? 117 ILE a  CB   1 
ATOM   20734 C CG1  . ILE U  1 102 ? 146.558 184.784 88.892  1.00 83.33  ? 117 ILE a  CG1  1 
ATOM   20735 C CG2  . ILE U  1 102 ? 144.318 185.583 89.812  1.00 87.73  ? 117 ILE a  CG2  1 
ATOM   20736 C CD1  . ILE U  1 102 ? 147.171 184.410 90.225  1.00 82.21  ? 117 ILE a  CD1  1 
ATOM   20737 N N    . THR U  1 103 ? 146.740 188.008 86.800  1.00 90.68  ? 118 THR a  N    1 
ATOM   20738 C CA   . THR U  1 103 ? 147.922 188.495 86.098  1.00 91.17  ? 118 THR a  CA   1 
ATOM   20739 C C    . THR U  1 103 ? 148.850 189.168 87.105  1.00 87.56  ? 118 THR a  C    1 
ATOM   20740 O O    . THR U  1 103 ? 148.390 189.900 87.979  1.00 90.62  ? 118 THR a  O    1 
ATOM   20741 C CB   . THR U  1 103 ? 147.561 189.464 84.959  1.00 94.76  ? 118 THR a  CB   1 
ATOM   20742 O OG1  . THR U  1 103 ? 146.747 188.776 84.010  1.00 96.42  ? 118 THR a  OG1  1 
ATOM   20743 C CG2  . THR U  1 103 ? 148.761 190.014 84.213  1.00 96.88  ? 118 THR a  CG2  1 
ATOM   20744 N N    . PHE U  1 104 ? 150.160 188.931 86.960  1.00 81.98  ? 119 PHE a  N    1 
ATOM   20745 C CA   . PHE U  1 104 ? 151.160 189.599 87.779  1.00 80.39  ? 119 PHE a  CA   1 
ATOM   20746 C C    . PHE U  1 104 ? 152.460 189.769 87.001  1.00 80.78  ? 119 PHE a  C    1 
ATOM   20747 O O    . PHE U  1 104 ? 152.729 189.029 86.061  1.00 81.62  ? 119 PHE a  O    1 
ATOM   20748 C CB   . PHE U  1 104 ? 151.369 188.867 89.106  1.00 79.22  ? 119 PHE a  CB   1 
ATOM   20749 C CG   . PHE U  1 104 ? 151.706 187.399 89.008  1.00 80.11  ? 119 PHE a  CG   1 
ATOM   20750 C CD1  . PHE U  1 104 ? 150.706 186.439 88.897  1.00 80.56  ? 119 PHE a  CD1  1 
ATOM   20751 C CD2  . PHE U  1 104 ? 153.024 186.966 89.050  1.00 81.34  ? 119 PHE a  CD2  1 
ATOM   20752 C CE1  . PHE U  1 104 ? 151.020 185.087 88.814  1.00 78.89  ? 119 PHE a  CE1  1 
ATOM   20753 C CE2  . PHE U  1 104 ? 153.340 185.615 88.976  1.00 80.21  ? 119 PHE a  CE2  1 
ATOM   20754 C CZ   . PHE U  1 104 ? 152.336 184.679 88.851  1.00 79.36  ? 119 PHE a  CZ   1 
ATOM   20755 N N    . GLU U  1 105 ? 153.267 190.754 87.412  1.00 82.37  ? 120 GLU a  N    1 
ATOM   20756 C CA   . GLU U  1 105 ? 154.542 191.034 86.765  1.00 80.76  ? 120 GLU a  CA   1 
ATOM   20757 C C    . GLU U  1 105 ? 155.699 190.408 87.540  1.00 77.08  ? 120 GLU a  C    1 
ATOM   20758 O O    . GLU U  1 105 ? 155.685 190.348 88.770  1.00 78.37  ? 120 GLU a  O    1 
ATOM   20759 C CB   . GLU U  1 105 ? 154.753 192.533 86.605  1.00 85.24  ? 120 GLU a  CB   1 
ATOM   20760 C CG   . GLU U  1 105 ? 154.005 193.083 85.415  1.00 96.22  ? 120 GLU a  CG   1 
ATOM   20761 C CD   . GLU U  1 105 ? 154.354 194.530 85.107  1.00 107.13 ? 120 GLU a  CD   1 
ATOM   20762 O OE1  . GLU U  1 105 ? 154.301 195.365 86.039  1.00 107.90 ? 120 GLU a  OE1  1 
ATOM   20763 O OE2  . GLU U  1 105 ? 154.669 194.830 83.937  1.00 110.12 ? 120 GLU a  OE2  1 
ATOM   20764 N N    . VAL U  1 106 ? 156.725 189.963 86.800  1.00 75.22  ? 121 VAL a  N    1 
ATOM   20765 C CA   . VAL U  1 106 ? 157.884 189.295 87.383  1.00 75.59  ? 121 VAL a  CA   1 
ATOM   20766 C C    . VAL U  1 106 ? 159.181 189.771 86.728  1.00 77.78  ? 121 VAL a  C    1 
ATOM   20767 O O    . VAL U  1 106 ? 159.188 190.195 85.576  1.00 77.42  ? 121 VAL a  O    1 
ATOM   20768 C CB   . VAL U  1 106 ? 157.777 187.758 87.308  1.00 73.90  ? 121 VAL a  CB   1 
ATOM   20769 C CG1  . VAL U  1 106 ? 156.524 187.239 87.988  1.00 69.69  ? 121 VAL a  CG1  1 
ATOM   20770 C CG2  . VAL U  1 106 ? 157.860 187.236 85.880  1.00 73.00  ? 121 VAL a  CG2  1 
ATOM   20771 N N    . THR U  1 107 ? 160.291 189.650 87.471  1.00 81.43  ? 122 THR a  N    1 
ATOM   20772 C CA   . THR U  1 107 ? 161.633 189.918 86.970  1.00 87.03  ? 122 THR a  CA   1 
ATOM   20773 C C    . THR U  1 107 ? 162.550 188.756 87.341  1.00 86.92  ? 122 THR a  C    1 
ATOM   20774 O O    . THR U  1 107 ? 162.421 188.207 88.429  1.00 85.48  ? 122 THR a  O    1 
ATOM   20775 C CB   . THR U  1 107 ? 162.207 191.219 87.552  1.00 93.01  ? 122 THR a  CB   1 
ATOM   20776 O OG1  . THR U  1 107 ? 162.254 191.151 88.979  1.00 95.10  ? 122 THR a  OG1  1 
ATOM   20777 C CG2  . THR U  1 107 ? 161.422 192.445 87.146  1.00 95.59  ? 122 THR a  CG2  1 
ATOM   20778 N N    . PRO U  1 108 ? 163.519 188.356 86.482  1.00 87.48  ? 123 PRO a  N    1 
ATOM   20779 C CA   . PRO U  1 108 ? 164.500 187.330 86.839  1.00 90.54  ? 123 PRO a  CA   1 
ATOM   20780 C C    . PRO U  1 108 ? 165.301 187.737 88.074  1.00 96.71  ? 123 PRO a  C    1 
ATOM   20781 O O    . PRO U  1 108 ? 165.659 188.902 88.228  1.00 99.96  ? 123 PRO a  O    1 
ATOM   20782 C CB   . PRO U  1 108 ? 165.438 187.260 85.624  1.00 87.54  ? 123 PRO a  CB   1 
ATOM   20783 C CG   . PRO U  1 108 ? 164.663 187.888 84.488  1.00 87.04  ? 123 PRO a  CG   1 
ATOM   20784 C CD   . PRO U  1 108 ? 163.753 188.902 85.144  1.00 85.87  ? 123 PRO a  CD   1 
ATOM   20785 N N    . ALA U  1 109 ? 165.590 186.769 88.954  1.00 103.57 ? 124 ALA a  N    1 
ATOM   20786 C CA   . ALA U  1 109 ? 166.395 187.038 90.141  1.00 110.98 ? 124 ALA a  CA   1 
ATOM   20787 C C    . ALA U  1 109 ? 167.887 187.160 89.807  1.00 118.59 ? 124 ALA a  C    1 
ATOM   20788 O O    . ALA U  1 109 ? 168.602 187.933 90.449  1.00 123.47 ? 124 ALA a  O    1 
ATOM   20789 C CB   . ALA U  1 109 ? 166.123 185.991 91.188  1.00 109.52 ? 124 ALA a  CB   1 
ATOM   20790 N N    . SER U  1 110 ? 168.350 186.379 88.814  1.00 124.50 ? 125 SER a  N    1 
ATOM   20791 C CA   . SER U  1 110 ? 169.711 186.416 88.280  1.00 131.10 ? 125 SER a  CA   1 
ATOM   20792 C C    . SER U  1 110 ? 169.728 185.912 86.833  1.00 132.51 ? 125 SER a  C    1 
ATOM   20793 O O    . SER U  1 110 ? 168.816 185.199 86.417  1.00 133.00 ? 125 SER a  O    1 
ATOM   20794 C CB   . SER U  1 110 ? 170.662 185.630 89.153  1.00 137.65 ? 125 SER a  CB   1 
ATOM   20795 O OG   . SER U  1 110 ? 170.266 184.269 89.241  1.00 140.73 ? 125 SER a  OG   1 
ATOM   20796 N N    . GLY U  1 111 ? 170.766 186.292 86.067  1.00 136.04 ? 126 GLY a  N    1 
ATOM   20797 C CA   . GLY U  1 111 ? 170.891 185.933 84.655  1.00 137.81 ? 126 GLY a  CA   1 
ATOM   20798 C C    . GLY U  1 111 ? 169.834 186.595 83.764  1.00 138.06 ? 126 GLY a  C    1 
ATOM   20799 O O    . GLY U  1 111 ? 169.292 187.641 84.120  1.00 138.40 ? 126 GLY a  O    1 
ATOM   20800 N N    . LYS U  1 112 ? 169.565 185.989 82.591  1.00 136.94 ? 127 LYS a  N    1 
ATOM   20801 C CA   . LYS U  1 112 ? 168.478 186.405 81.710  1.00 136.14 ? 127 LYS a  CA   1 
ATOM   20802 C C    . LYS U  1 112 ? 167.724 185.191 81.164  1.00 129.48 ? 127 LYS a  C    1 
ATOM   20803 O O    . LYS U  1 112 ? 168.321 184.143 80.933  1.00 131.22 ? 127 LYS a  O    1 
ATOM   20804 C CB   . LYS U  1 112 ? 169.001 187.291 80.575  1.00 145.23 ? 127 LYS a  CB   1 
ATOM   20805 C CG   . LYS U  1 112 ? 169.997 186.628 79.624  1.00 153.84 ? 127 LYS a  CG   1 
ATOM   20806 C CD   . LYS U  1 112 ? 170.434 187.504 78.455  1.00 163.95 ? 127 LYS a  CD   1 
ATOM   20807 C CE   . LYS U  1 112 ? 171.592 186.953 77.639  1.00 170.09 ? 127 LYS a  CE   1 
ATOM   20808 N NZ   . LYS U  1 112 ? 171.228 185.717 76.906  1.00 173.91 ? 127 LYS a  NZ   1 
ATOM   20809 N N    . PRO U  1 113 ? 166.394 185.292 80.919  1.00 121.47 ? 128 PRO a  N    1 
ATOM   20810 C CA   . PRO U  1 113 ? 165.659 184.253 80.198  1.00 115.37 ? 128 PRO a  CA   1 
ATOM   20811 C C    . PRO U  1 113 ? 166.038 184.239 78.719  1.00 111.92 ? 128 PRO a  C    1 
ATOM   20812 O O    . PRO U  1 113 ? 166.570 185.216 78.190  1.00 114.86 ? 128 PRO a  O    1 
ATOM   20813 C CB   . PRO U  1 113 ? 164.186 184.672 80.333  1.00 116.33 ? 128 PRO a  CB   1 
ATOM   20814 C CG   . PRO U  1 113 ? 164.177 185.704 81.450  1.00 117.36 ? 128 PRO a  CG   1 
ATOM   20815 C CD   . PRO U  1 113 ? 165.516 186.400 81.319  1.00 117.86 ? 128 PRO a  CD   1 
ATOM   20816 N N    . ASN U  1 114 ? 165.719 183.120 78.058  1.00 110.02 ? 129 ASN a  N    1 
ATOM   20817 C CA   . ASN U  1 114 ? 165.914 182.949 76.627  1.00 110.46 ? 129 ASN a  CA   1 
ATOM   20818 C C    . ASN U  1 114 ? 164.655 182.353 75.994  1.00 105.99 ? 129 ASN a  C    1 
ATOM   20819 O O    . ASN U  1 114 ? 164.739 181.404 75.214  1.00 112.73 ? 129 ASN a  O    1 
ATOM   20820 C CB   . ASN U  1 114 ? 167.201 182.163 76.340  1.00 118.47 ? 129 ASN a  CB   1 
ATOM   20821 C CG   . ASN U  1 114 ? 168.457 182.934 76.689  1.00 123.77 ? 129 ASN a  CG   1 
ATOM   20822 O OD1  . ASN U  1 114 ? 168.723 183.985 76.110  1.00 125.25 ? 129 ASN a  OD1  1 
ATOM   20823 N ND2  . ASN U  1 114 ? 169.236 182.429 77.635  1.00 125.40 ? 129 ASN a  ND2  1 
ATOM   20824 N N    . PHE U  1 115 ? 163.495 182.940 76.320  1.00 95.67  ? 130 PHE a  N    1 
ATOM   20825 C CA   . PHE U  1 115 ? 162.214 182.514 75.777  1.00 89.72  ? 130 PHE a  CA   1 
ATOM   20826 C C    . PHE U  1 115 ? 162.142 182.709 74.256  1.00 91.50  ? 130 PHE a  C    1 
ATOM   20827 O O    . PHE U  1 115 ? 162.801 183.582 73.695  1.00 95.28  ? 130 PHE a  O    1 
ATOM   20828 C CB   . PHE U  1 115 ? 161.076 183.274 76.457  1.00 83.03  ? 130 PHE a  CB   1 
ATOM   20829 C CG   . PHE U  1 115 ? 161.026 183.241 77.967  1.00 77.59  ? 130 PHE a  CG   1 
ATOM   20830 C CD1  . PHE U  1 115 ? 161.072 182.040 78.665  1.00 74.90  ? 130 PHE a  CD1  1 
ATOM   20831 C CD2  . PHE U  1 115 ? 160.868 184.417 78.691  1.00 75.62  ? 130 PHE a  CD2  1 
ATOM   20832 C CE1  . PHE U  1 115 ? 160.999 182.023 80.052  1.00 74.02  ? 130 PHE a  CE1  1 
ATOM   20833 C CE2  . PHE U  1 115 ? 160.783 184.399 80.078  1.00 74.54  ? 130 PHE a  CE2  1 
ATOM   20834 C CZ   . PHE U  1 115 ? 160.848 183.200 80.756  1.00 74.21  ? 130 PHE a  CZ   1 
ATOM   20835 N N    . SER U  1 116 ? 161.301 181.894 73.597  1.00 92.08  ? 131 SER a  N    1 
ATOM   20836 C CA   . SER U  1 116 ? 161.103 181.905 72.153  1.00 94.32  ? 131 SER a  CA   1 
ATOM   20837 C C    . SER U  1 116 ? 159.606 181.962 71.844  1.00 95.80  ? 131 SER a  C    1 
ATOM   20838 O O    . SER U  1 116 ? 158.841 181.239 72.470  1.00 95.69  ? 131 SER a  O    1 
ATOM   20839 C CB   . SER U  1 116 ? 161.735 180.672 71.561  1.00 96.34  ? 131 SER a  CB   1 
ATOM   20840 O OG   . SER U  1 116 ? 161.527 180.618 70.161  1.00 99.71  ? 131 SER a  OG   1 
ATOM   20841 N N    . PRO U  1 117 ? 159.123 182.812 70.900  1.00 96.15  ? 132 PRO a  N    1 
ATOM   20842 C CA   . PRO U  1 117 ? 157.692 182.903 70.603  1.00 95.04  ? 132 PRO a  CA   1 
ATOM   20843 C C    . PRO U  1 117 ? 157.032 181.560 70.298  1.00 94.65  ? 132 PRO a  C    1 
ATOM   20844 O O    . PRO U  1 117 ? 157.521 180.763 69.498  1.00 96.90  ? 132 PRO a  O    1 
ATOM   20845 C CB   . PRO U  1 117 ? 157.629 183.845 69.394  1.00 97.34  ? 132 PRO a  CB   1 
ATOM   20846 C CG   . PRO U  1 117 ? 158.843 184.730 69.574  1.00 99.44  ? 132 PRO a  CG   1 
ATOM   20847 C CD   . PRO U  1 117 ? 159.898 183.793 70.126  1.00 97.69  ? 132 PRO a  CD   1 
ATOM   20848 N N    . GLY U  1 118 ? 155.929 181.296 71.004  1.00 91.86  ? 133 GLY a  N    1 
ATOM   20849 C CA   . GLY U  1 118 ? 155.144 180.082 70.837  1.00 88.24  ? 133 GLY a  CA   1 
ATOM   20850 C C    . GLY U  1 118 ? 155.702 178.852 71.561  1.00 86.22  ? 133 GLY a  C    1 
ATOM   20851 O O    . GLY U  1 118 ? 155.030 177.822 71.603  1.00 89.30  ? 133 GLY a  O    1 
ATOM   20852 N N    . ALA U  1 119 ? 156.906 178.939 72.144  1.00 84.16  ? 134 ALA a  N    1 
ATOM   20853 C CA   . ALA U  1 119 ? 157.454 177.836 72.930  1.00 82.04  ? 134 ALA a  CA   1 
ATOM   20854 C C    . ALA U  1 119 ? 156.759 177.735 74.295  1.00 81.17  ? 134 ALA a  C    1 
ATOM   20855 O O    . ALA U  1 119 ? 156.320 178.743 74.855  1.00 82.88  ? 134 ALA a  O    1 
ATOM   20856 C CB   . ALA U  1 119 ? 158.956 177.980 73.050  1.00 82.31  ? 134 ALA a  CB   1 
ATOM   20857 N N    . SER U  1 120 ? 156.680 176.507 74.838  1.00 78.21  ? 135 SER a  N    1 
ATOM   20858 C CA   . SER U  1 120 ? 156.031 176.231 76.117  1.00 76.31  ? 135 SER a  CA   1 
ATOM   20859 C C    . SER U  1 120 ? 157.056 175.835 77.180  1.00 71.82  ? 135 SER a  C    1 
ATOM   20860 O O    . SER U  1 120 ? 157.814 174.888 76.989  1.00 73.25  ? 135 SER a  O    1 
ATOM   20861 C CB   . SER U  1 120 ? 154.962 175.167 75.977  1.00 78.52  ? 135 SER a  CB   1 
ATOM   20862 O OG   . SER U  1 120 ? 155.521 173.958 75.490  1.00 82.48  ? 135 SER a  OG   1 
ATOM   20863 N N    . TYR U  1 121 ? 157.025 176.538 78.318  1.00 69.63  ? 136 TYR a  N    1 
ATOM   20864 C CA   . TYR U  1 121 ? 157.955 176.375 79.428  1.00 69.12  ? 136 TYR a  CA   1 
ATOM   20865 C C    . TYR U  1 121 ? 157.214 175.841 80.651  1.00 66.88  ? 136 TYR a  C    1 
ATOM   20866 O O    . TYR U  1 121 ? 156.136 176.330 80.984  1.00 68.67  ? 136 TYR a  O    1 
ATOM   20867 C CB   . TYR U  1 121 ? 158.657 177.710 79.714  1.00 70.80  ? 136 TYR a  CB   1 
ATOM   20868 C CG   . TYR U  1 121 ? 159.441 178.187 78.520  1.00 73.90  ? 136 TYR a  CG   1 
ATOM   20869 C CD1  . TYR U  1 121 ? 160.680 177.638 78.221  1.00 74.98  ? 136 TYR a  CD1  1 
ATOM   20870 C CD2  . TYR U  1 121 ? 158.894 179.097 77.626  1.00 75.94  ? 136 TYR a  CD2  1 
ATOM   20871 C CE1  . TYR U  1 121 ? 161.356 177.992 77.063  1.00 79.34  ? 136 TYR a  CE1  1 
ATOM   20872 C CE2  . TYR U  1 121 ? 159.566 179.479 76.472  1.00 78.13  ? 136 TYR a  CE2  1 
ATOM   20873 C CZ   . TYR U  1 121 ? 160.807 178.924 76.197  1.00 80.44  ? 136 TYR a  CZ   1 
ATOM   20874 O OH   . TYR U  1 121 ? 161.485 179.245 75.058  1.00 83.27  ? 136 TYR a  OH   1 
ATOM   20875 N N    . THR U  1 122 ? 157.797 174.847 81.331  1.00 66.71  ? 137 THR a  N    1 
ATOM   20876 C CA   . THR U  1 122 ? 157.276 174.420 82.624  1.00 67.08  ? 137 THR a  CA   1 
ATOM   20877 C C    . THR U  1 122 ? 157.650 175.444 83.690  1.00 63.42  ? 137 THR a  C    1 
ATOM   20878 O O    . THR U  1 122 ? 158.751 175.989 83.691  1.00 65.56  ? 137 THR a  O    1 
ATOM   20879 C CB   . THR U  1 122 ? 157.723 173.005 83.009  1.00 70.71  ? 137 THR a  CB   1 
ATOM   20880 O OG1  . THR U  1 122 ? 159.148 172.931 82.955  1.00 77.71  ? 137 THR a  OG1  1 
ATOM   20881 C CG2  . THR U  1 122 ? 157.132 171.952 82.101  1.00 77.14  ? 137 THR a  CG2  1 
ATOM   20882 N N    . ALA U  1 123 ? 156.709 175.698 84.602  1.00 59.34  ? 138 ALA a  N    1 
ATOM   20883 C CA   . ALA U  1 123 ? 156.872 176.666 85.673  1.00 58.35  ? 138 ALA a  CA   1 
ATOM   20884 C C    . ALA U  1 123 ? 156.308 176.082 86.966  1.00 57.77  ? 138 ALA a  C    1 
ATOM   20885 O O    . ALA U  1 123 ? 155.517 175.148 86.930  1.00 60.12  ? 138 ALA a  O    1 
ATOM   20886 C CB   . ALA U  1 123 ? 156.181 177.953 85.294  1.00 55.99  ? 138 ALA a  CB   1 
ATOM   20887 N N    . THR U  1 124 ? 156.726 176.613 88.117  1.00 57.06  ? 139 THR a  N    1 
ATOM   20888 C CA   . THR U  1 124 ? 156.129 176.237 89.390  1.00 58.44  ? 139 THR a  CA   1 
ATOM   20889 C C    . THR U  1 124 ? 155.762 177.515 90.132  1.00 57.52  ? 139 THR a  C    1 
ATOM   20890 O O    . THR U  1 124 ? 156.629 178.363 90.328  1.00 59.73  ? 139 THR a  O    1 
ATOM   20891 C CB   . THR U  1 124 ? 157.091 175.403 90.248  1.00 61.14  ? 139 THR a  CB   1 
ATOM   20892 O OG1  . THR U  1 124 ? 157.647 174.356 89.455  1.00 62.80  ? 139 THR a  OG1  1 
ATOM   20893 C CG2  . THR U  1 124 ? 156.428 174.796 91.466  1.00 60.94  ? 139 THR a  CG2  1 
ATOM   20894 N N    . ILE U  1 125 ? 154.492 177.646 90.547  1.00 56.48  ? 140 ILE a  N    1 
ATOM   20895 C CA   . ILE U  1 125 ? 154.028 178.799 91.310  1.00 57.70  ? 140 ILE a  CA   1 
ATOM   20896 C C    . ILE U  1 125 ? 153.930 178.380 92.776  1.00 57.42  ? 140 ILE a  C    1 
ATOM   20897 O O    . ILE U  1 125 ? 153.363 177.331 93.065  1.00 57.88  ? 140 ILE a  O    1 
ATOM   20898 C CB   . ILE U  1 125 ? 152.678 179.359 90.793  1.00 61.06  ? 140 ILE a  CB   1 
ATOM   20899 C CG1  . ILE U  1 125 ? 152.698 179.746 89.313  1.00 63.82  ? 140 ILE a  CG1  1 
ATOM   20900 C CG2  . ILE U  1 125 ? 152.253 180.557 91.624  1.00 63.47  ? 140 ILE a  CG2  1 
ATOM   20901 C CD1  . ILE U  1 125 ? 152.357 178.631 88.359  1.00 67.62  ? 140 ILE a  CD1  1 
ATOM   20902 N N    . TYR U  1 126 ? 154.481 179.193 93.689  1.00 56.42  ? 141 TYR a  N    1 
ATOM   20903 C CA   . TYR U  1 126 ? 154.435 178.919 95.117  1.00 57.31  ? 141 TYR a  CA   1 
ATOM   20904 C C    . TYR U  1 126 ? 153.511 179.910 95.813  1.00 59.10  ? 141 TYR a  C    1 
ATOM   20905 O O    . TYR U  1 126 ? 153.686 181.123 95.716  1.00 61.88  ? 141 TYR a  O    1 
ATOM   20906 C CB   . TYR U  1 126 ? 155.844 178.952 95.712  1.00 57.84  ? 141 TYR a  CB   1 
ATOM   20907 C CG   . TYR U  1 126 ? 156.676 177.765 95.313  1.00 57.08  ? 141 TYR a  CG   1 
ATOM   20908 C CD1  . TYR U  1 126 ? 156.476 176.529 95.912  1.00 58.16  ? 141 TYR a  CD1  1 
ATOM   20909 C CD2  . TYR U  1 126 ? 157.626 177.859 94.305  1.00 57.22  ? 141 TYR a  CD2  1 
ATOM   20910 C CE1  . TYR U  1 126 ? 157.218 175.419 95.535  1.00 57.70  ? 141 TYR a  CE1  1 
ATOM   20911 C CE2  . TYR U  1 126 ? 158.379 176.759 93.921  1.00 58.46  ? 141 TYR a  CE2  1 
ATOM   20912 C CZ   . TYR U  1 126 ? 158.166 175.531 94.531  1.00 58.99  ? 141 TYR a  CZ   1 
ATOM   20913 O OH   . TYR U  1 126 ? 158.889 174.433 94.159  1.00 60.70  ? 141 TYR a  OH   1 
ATOM   20914 N N    . PHE U  1 127 ? 152.550 179.371 96.568  1.00 61.79  ? 142 PHE a  N    1 
ATOM   20915 C CA   . PHE U  1 127 ? 151.544 180.162 97.266  1.00 63.65  ? 142 PHE a  CA   1 
ATOM   20916 C C    . PHE U  1 127 ? 151.921 180.355 98.737  1.00 66.89  ? 142 PHE a  C    1 
ATOM   20917 O O    . PHE U  1 127 ? 152.804 179.668 99.249  1.00 67.66  ? 142 PHE a  O    1 
ATOM   20918 C CB   . PHE U  1 127 ? 150.179 179.501 97.072  1.00 63.06  ? 142 PHE a  CB   1 
ATOM   20919 C CG   . PHE U  1 127 ? 149.826 179.316 95.616  1.00 61.71  ? 142 PHE a  CG   1 
ATOM   20920 C CD1  . PHE U  1 127 ? 149.335 180.374 94.859  1.00 59.53  ? 142 PHE a  CD1  1 
ATOM   20921 C CD2  . PHE U  1 127 ? 150.028 178.091 94.988  1.00 61.83  ? 142 PHE a  CD2  1 
ATOM   20922 C CE1  . PHE U  1 127 ? 149.049 180.206 93.510  1.00 61.31  ? 142 PHE a  CE1  1 
ATOM   20923 C CE2  . PHE U  1 127 ? 149.756 177.924 93.637  1.00 63.35  ? 142 PHE a  CE2  1 
ATOM   20924 C CZ   . PHE U  1 127 ? 149.268 178.986 92.901  1.00 63.27  ? 142 PHE a  CZ   1 
ATOM   20925 N N    . SER U  1 128 ? 151.216 181.260 99.433  1.00 71.63  ? 143 SER a  N    1 
ATOM   20926 C CA   . SER U  1 128 ? 151.472 181.598 100.831 1.00 75.63  ? 143 SER a  CA   1 
ATOM   20927 C C    . SER U  1 128 ? 151.381 180.392 101.781 1.00 79.36  ? 143 SER a  C    1 
ATOM   20928 O O    . SER U  1 128 ? 151.959 180.420 102.872 1.00 83.16  ? 143 SER a  O    1 
ATOM   20929 C CB   . SER U  1 128 ? 150.586 182.745 101.252 1.00 75.83  ? 143 SER a  CB   1 
ATOM   20930 O OG   . SER U  1 128 ? 149.218 182.385 101.136 1.00 79.91  ? 143 SER a  OG   1 
ATOM   20931 N N    . ASN U  1 129 ? 150.673 179.333 101.360 1.00 82.48  ? 144 ASN a  N    1 
ATOM   20932 C CA   . ASN U  1 129 ? 150.588 178.055 102.061 1.00 84.26  ? 144 ASN a  CA   1 
ATOM   20933 C C    . ASN U  1 129 ? 151.934 177.324 102.181 1.00 83.65  ? 144 ASN a  C    1 
ATOM   20934 O O    . ASN U  1 129 ? 152.063 176.399 102.986 1.00 83.91  ? 144 ASN a  O    1 
ATOM   20935 C CB   . ASN U  1 129 ? 149.683 177.083 101.298 1.00 88.98  ? 144 ASN a  CB   1 
ATOM   20936 C CG   . ASN U  1 129 ? 148.237 177.524 101.204 1.00 95.50  ? 144 ASN a  CG   1 
ATOM   20937 O OD1  . ASN U  1 129 ? 147.762 178.280 102.049 1.00 102.40 ? 144 ASN a  OD1  1 
ATOM   20938 N ND2  . ASN U  1 129 ? 147.532 177.048 100.189 1.00 94.53  ? 144 ASN a  ND2  1 
ATOM   20939 N N    . GLY U  1 130 ? 152.910 177.662 101.333 1.00 83.85  ? 145 GLY a  N    1 
ATOM   20940 C CA   . GLY U  1 130 ? 154.068 176.803 101.110 1.00 84.52  ? 145 GLY a  CA   1 
ATOM   20941 C C    . GLY U  1 130 ? 153.827 175.741 100.032 1.00 83.66  ? 145 GLY a  C    1 
ATOM   20942 O O    . GLY U  1 130 ? 154.778 175.275 99.399  1.00 84.13  ? 145 GLY a  O    1 
ATOM   20943 N N    . GLN U  1 131 ? 152.550 175.395 99.802  1.00 80.60  ? 146 GLN a  N    1 
ATOM   20944 C CA   . GLN U  1 131 ? 152.096 174.571 98.683  1.00 77.06  ? 146 GLN a  CA   1 
ATOM   20945 C C    . GLN U  1 131 ? 152.492 175.221 97.352  1.00 72.51  ? 146 GLN a  C    1 
ATOM   20946 O O    . GLN U  1 131 ? 152.332 176.430 97.172  1.00 75.76  ? 146 GLN a  O    1 
ATOM   20947 C CB   . GLN U  1 131 ? 150.574 174.422 98.780  1.00 83.43  ? 146 GLN a  CB   1 
ATOM   20948 C CG   . GLN U  1 131 ? 149.937 173.539 97.704  1.00 92.16  ? 146 GLN a  CG   1 
ATOM   20949 C CD   . GLN U  1 131 ? 148.760 174.165 96.986  1.00 97.72  ? 146 GLN a  CD   1 
ATOM   20950 O OE1  . GLN U  1 131 ? 148.010 174.960 97.551  1.00 100.10 ? 146 GLN a  OE1  1 
ATOM   20951 N NE2  . GLN U  1 131 ? 148.570 173.808 95.721  1.00 98.20  ? 146 GLN a  NE2  1 
ATOM   20952 N N    . GLY U  1 132 ? 153.015 174.407 96.420  1.00 67.69  ? 147 GLY a  N    1 
ATOM   20953 C CA   . GLY U  1 132 ? 153.328 174.849 95.071  1.00 66.45  ? 147 GLY a  CA   1 
ATOM   20954 C C    . GLY U  1 132 ? 152.623 174.000 94.018  1.00 66.12  ? 147 GLY a  C    1 
ATOM   20955 O O    . GLY U  1 132 ? 152.256 172.859 94.293  1.00 71.91  ? 147 GLY a  O    1 
ATOM   20956 N N    . ALA U  1 133 ? 152.438 174.560 92.818  1.00 62.13  ? 148 ALA a  N    1 
ATOM   20957 C CA   . ALA U  1 133 ? 151.738 173.881 91.735  1.00 57.50  ? 148 ALA a  CA   1 
ATOM   20958 C C    . ALA U  1 133 ? 152.553 173.963 90.447  1.00 55.96  ? 148 ALA a  C    1 
ATOM   20959 O O    . ALA U  1 133 ? 152.954 175.053 90.046  1.00 58.32  ? 148 ALA a  O    1 
ATOM   20960 C CB   . ALA U  1 133 ? 150.376 174.508 91.556  1.00 58.90  ? 148 ALA a  CB   1 
ATOM   20961 N N    . PRO U  1 134 ? 152.816 172.831 89.752  1.00 55.67  ? 149 PRO a  N    1 
ATOM   20962 C CA   . PRO U  1 134 ? 153.433 172.881 88.428  1.00 55.98  ? 149 PRO a  CA   1 
ATOM   20963 C C    . PRO U  1 134 ? 152.432 173.381 87.389  1.00 55.97  ? 149 PRO a  C    1 
ATOM   20964 O O    . PRO U  1 134 ? 151.245 173.076 87.456  1.00 59.14  ? 149 PRO a  O    1 
ATOM   20965 C CB   . PRO U  1 134 ? 153.858 171.431 88.155  1.00 56.44  ? 149 PRO a  CB   1 
ATOM   20966 C CG   . PRO U  1 134 ? 152.930 170.592 89.008  1.00 57.43  ? 149 PRO a  CG   1 
ATOM   20967 C CD   . PRO U  1 134 ? 152.554 171.454 90.198  1.00 56.44  ? 149 PRO a  CD   1 
ATOM   20968 N N    . ALA U  1 135 ? 152.940 174.146 86.423  1.00 55.45  ? 150 ALA a  N    1 
ATOM   20969 C CA   . ALA U  1 135 ? 152.153 174.793 85.384  1.00 56.05  ? 150 ALA a  CA   1 
ATOM   20970 C C    . ALA U  1 135 ? 152.919 174.799 84.062  1.00 56.56  ? 150 ALA a  C    1 
ATOM   20971 O O    . ALA U  1 135 ? 154.138 174.631 84.038  1.00 58.71  ? 150 ALA a  O    1 
ATOM   20972 C CB   . ALA U  1 135 ? 151.840 176.199 85.822  1.00 54.25  ? 150 ALA a  CB   1 
ATOM   20973 N N    . THR U  1 136 ? 152.200 174.991 82.948  1.00 58.84  ? 151 THR a  N    1 
ATOM   20974 C CA   . THR U  1 136 ? 152.820 175.210 81.647  1.00 62.77  ? 151 THR a  CA   1 
ATOM   20975 C C    . THR U  1 136 ? 152.465 176.614 81.175  1.00 63.31  ? 151 THR a  C    1 
ATOM   20976 O O    . THR U  1 136 ? 151.295 176.992 81.182  1.00 66.31  ? 151 THR a  O    1 
ATOM   20977 C CB   . THR U  1 136 ? 152.377 174.162 80.614  1.00 67.06  ? 151 THR a  CB   1 
ATOM   20978 O OG1  . THR U  1 136 ? 152.911 172.896 80.998  1.00 69.70  ? 151 THR a  OG1  1 
ATOM   20979 C CG2  . THR U  1 136 ? 152.842 174.455 79.201  1.00 69.49  ? 151 THR a  CG2  1 
ATOM   20980 N N    . LEU U  1 137 ? 153.483 177.383 80.771  1.00 62.10  ? 152 LEU a  N    1 
ATOM   20981 C CA   . LEU U  1 137 ? 153.309 178.739 80.272  1.00 62.35  ? 152 LEU a  CA   1 
ATOM   20982 C C    . LEU U  1 137 ? 153.757 178.799 78.813  1.00 64.08  ? 152 LEU a  C    1 
ATOM   20983 O O    . LEU U  1 137 ? 154.821 178.288 78.483  1.00 65.88  ? 152 LEU a  O    1 
ATOM   20984 C CB   . LEU U  1 137 ? 154.172 179.677 81.121  1.00 61.92  ? 152 LEU a  CB   1 
ATOM   20985 C CG   . LEU U  1 137 ? 153.887 179.710 82.620  1.00 63.40  ? 152 LEU a  CG   1 
ATOM   20986 C CD1  . LEU U  1 137 ? 154.861 180.647 83.310  1.00 62.59  ? 152 LEU a  CD1  1 
ATOM   20987 C CD2  . LEU U  1 137 ? 152.474 180.182 82.886  1.00 63.79  ? 152 LEU a  CD2  1 
ATOM   20988 N N    . ILE U  1 138 ? 152.973 179.444 77.940  1.00 67.32  ? 153 ILE a  N    1 
ATOM   20989 C CA   . ILE U  1 138 ? 153.372 179.644 76.552  1.00 71.98  ? 153 ILE a  CA   1 
ATOM   20990 C C    . ILE U  1 138 ? 153.849 181.089 76.395  1.00 74.70  ? 153 ILE a  C    1 
ATOM   20991 O O    . ILE U  1 138 ? 153.146 182.019 76.778  1.00 77.07  ? 153 ILE a  O    1 
ATOM   20992 C CB   . ILE U  1 138 ? 152.214 179.274 75.598  1.00 75.00  ? 153 ILE a  CB   1 
ATOM   20993 C CG1  . ILE U  1 138 ? 151.890 177.780 75.690  1.00 76.26  ? 153 ILE a  CG1  1 
ATOM   20994 C CG2  . ILE U  1 138 ? 152.516 179.689 74.164  1.00 75.39  ? 153 ILE a  CG2  1 
ATOM   20995 C CD1  . ILE U  1 138 ? 150.526 177.392 75.157  1.00 79.46  ? 153 ILE a  CD1  1 
ATOM   20996 N N    . TYR U  1 139 ? 155.058 181.283 75.856  1.00 78.32  ? 154 TYR a  N    1 
ATOM   20997 C CA   . TYR U  1 139 ? 155.585 182.624 75.650  1.00 82.14  ? 154 TYR a  CA   1 
ATOM   20998 C C    . TYR U  1 139 ? 154.974 183.243 74.392  1.00 85.02  ? 154 TYR a  C    1 
ATOM   20999 O O    . TYR U  1 139 ? 155.164 182.732 73.293  1.00 85.84  ? 154 TYR a  O    1 
ATOM   21000 C CB   . TYR U  1 139 ? 157.112 182.587 75.596  1.00 81.40  ? 154 TYR a  CB   1 
ATOM   21001 C CG   . TYR U  1 139 ? 157.733 183.944 75.385  1.00 84.17  ? 154 TYR a  CG   1 
ATOM   21002 C CD1  . TYR U  1 139 ? 157.877 184.837 76.440  1.00 84.84  ? 154 TYR a  CD1  1 
ATOM   21003 C CD2  . TYR U  1 139 ? 158.164 184.345 74.127  1.00 85.01  ? 154 TYR a  CD2  1 
ATOM   21004 C CE1  . TYR U  1 139 ? 158.449 186.088 76.256  1.00 86.33  ? 154 TYR a  CE1  1 
ATOM   21005 C CE2  . TYR U  1 139 ? 158.732 185.597 73.927  1.00 87.22  ? 154 TYR a  CE2  1 
ATOM   21006 C CZ   . TYR U  1 139 ? 158.872 186.473 74.992  1.00 88.61  ? 154 TYR a  CZ   1 
ATOM   21007 O OH   . TYR U  1 139 ? 159.456 187.695 74.798  1.00 90.09  ? 154 TYR a  OH   1 
ATOM   21008 N N    . GLN U  1 140 ? 154.254 184.360 74.550  1.00 92.65  ? 155 GLN a  N    1 
ATOM   21009 C CA   . GLN U  1 140 ? 153.505 184.969 73.459  1.00 101.12 ? 155 GLN a  CA   1 
ATOM   21010 C C    . GLN U  1 140 ? 154.374 185.899 72.610  1.00 107.05 ? 155 GLN a  C    1 
ATOM   21011 O O    . GLN U  1 140 ? 154.272 185.883 71.382  1.00 109.40 ? 155 GLN a  O    1 
ATOM   21012 C CB   . GLN U  1 140 ? 152.273 185.683 74.014  1.00 103.86 ? 155 GLN a  CB   1 
ATOM   21013 C CG   . GLN U  1 140 ? 151.238 184.719 74.586  1.00 110.84 ? 155 GLN a  CG   1 
ATOM   21014 C CD   . GLN U  1 140 ? 150.641 183.785 73.554  1.00 117.55 ? 155 GLN a  CD   1 
ATOM   21015 O OE1  . GLN U  1 140 ? 150.486 184.136 72.385  1.00 122.29 ? 155 GLN a  OE1  1 
ATOM   21016 N NE2  . GLN U  1 140 ? 150.271 182.583 73.976  1.00 117.15 ? 155 GLN a  NE2  1 
ATOM   21017 N N    . GLY U  1 141 ? 155.199 186.725 73.273  1.00 114.92 ? 156 GLY a  N    1 
ATOM   21018 C CA   . GLY U  1 141 ? 156.023 187.741 72.631  1.00 126.16 ? 156 GLY a  CA   1 
ATOM   21019 C C    . GLY U  1 141 ? 156.115 189.013 73.464  1.00 134.97 ? 156 GLY a  C    1 
ATOM   21020 O O    . GLY U  1 141 ? 155.728 189.019 74.637  1.00 136.00 ? 156 GLY a  O    1 
ATOM   21021 O OXT  . GLY U  1 141 ? 156.562 190.046 72.952  1.00 138.40 ? 156 GLY a  OXT  1 
ATOM   21022 N N    . LEU V  1 1   ? 153.191 152.037 140.614 1.00 81.34  ? 16  LEU d  N    1 
ATOM   21023 C CA   . LEU V  1 1   ? 151.841 151.843 140.024 1.00 80.79  ? 16  LEU d  CA   1 
ATOM   21024 C C    . LEU V  1 1   ? 151.624 152.847 138.887 1.00 76.50  ? 16  LEU d  C    1 
ATOM   21025 O O    . LEU V  1 1   ? 151.342 152.429 137.771 1.00 74.86  ? 16  LEU d  O    1 
ATOM   21026 C CB   . LEU V  1 1   ? 150.778 151.943 141.130 1.00 83.56  ? 16  LEU d  CB   1 
ATOM   21027 C CG   . LEU V  1 1   ? 150.329 150.621 141.763 1.00 84.89  ? 16  LEU d  CG   1 
ATOM   21028 C CD1  . LEU V  1 1   ? 151.467 149.929 142.502 1.00 87.06  ? 16  LEU d  CD1  1 
ATOM   21029 C CD2  . LEU V  1 1   ? 149.146 150.840 142.697 1.00 90.94  ? 16  LEU d  CD2  1 
ATOM   21030 N N    . SER V  1 2   ? 151.861 154.148 139.135 1.00 72.43  ? 17  SER d  N    1 
ATOM   21031 C CA   . SER V  1 2   ? 151.616 155.272 138.226 1.00 67.27  ? 17  SER d  CA   1 
ATOM   21032 C C    . SER V  1 2   ? 152.022 154.999 136.767 1.00 64.73  ? 17  SER d  C    1 
ATOM   21033 O O    . SER V  1 2   ? 151.227 155.209 135.843 1.00 64.32  ? 17  SER d  O    1 
ATOM   21034 C CB   . SER V  1 2   ? 152.283 156.516 138.770 1.00 69.02  ? 17  SER d  CB   1 
ATOM   21035 O OG   . SER V  1 2   ? 152.021 157.656 137.962 1.00 70.00  ? 17  SER d  OG   1 
ATOM   21036 N N    . GLY V  1 3   ? 153.260 154.525 136.551 1.00 59.97  ? 18  GLY d  N    1 
ATOM   21037 C CA   . GLY V  1 3   ? 153.835 154.299 135.231 1.00 56.18  ? 18  GLY d  CA   1 
ATOM   21038 C C    . GLY V  1 3   ? 153.000 153.390 134.326 1.00 55.09  ? 18  GLY d  C    1 
ATOM   21039 O O    . GLY V  1 3   ? 152.852 153.667 133.135 1.00 56.22  ? 18  GLY d  O    1 
ATOM   21040 N N    . ALA V  1 4   ? 152.433 152.322 134.897 1.00 53.85  ? 19  ALA d  N    1 
ATOM   21041 C CA   . ALA V  1 4   ? 151.651 151.332 134.169 1.00 54.01  ? 19  ALA d  CA   1 
ATOM   21042 C C    . ALA V  1 4   ? 150.255 151.857 133.812 1.00 54.60  ? 19  ALA d  C    1 
ATOM   21043 O O    . ALA V  1 4   ? 149.771 151.609 132.710 1.00 57.04  ? 19  ALA d  O    1 
ATOM   21044 C CB   . ALA V  1 4   ? 151.607 150.050 134.963 1.00 53.09  ? 19  ALA d  CB   1 
ATOM   21045 N N    . ILE V  1 5   ? 149.612 152.613 134.713 1.00 53.63  ? 20  ILE d  N    1 
ATOM   21046 C CA   . ILE V  1 5   ? 148.312 153.221 134.450 1.00 54.61  ? 20  ILE d  CA   1 
ATOM   21047 C C    . ILE V  1 5   ? 148.428 154.265 133.332 1.00 53.53  ? 20  ILE d  C    1 
ATOM   21048 O O    . ILE V  1 5   ? 147.612 154.265 132.410 1.00 53.58  ? 20  ILE d  O    1 
ATOM   21049 C CB   . ILE V  1 5   ? 147.673 153.771 135.746 1.00 57.89  ? 20  ILE d  CB   1 
ATOM   21050 C CG1  . ILE V  1 5   ? 147.577 152.705 136.846 1.00 63.42  ? 20  ILE d  CG1  1 
ATOM   21051 C CG2  . ILE V  1 5   ? 146.322 154.431 135.487 1.00 55.93  ? 20  ILE d  CG2  1 
ATOM   21052 C CD1  . ILE V  1 5   ? 146.803 151.448 136.466 1.00 65.40  ? 20  ILE d  CD1  1 
ATOM   21053 N N    . VAL V  1 6   ? 149.474 155.100 133.360 1.00 51.61  ? 21  VAL d  N    1 
ATOM   21054 C CA   . VAL V  1 6   ? 149.743 156.062 132.297 1.00 50.82  ? 21  VAL d  CA   1 
ATOM   21055 C C    . VAL V  1 6   ? 150.029 155.355 130.969 1.00 51.21  ? 21  VAL d  C    1 
ATOM   21056 O O    . VAL V  1 6   ? 149.504 155.776 129.935 1.00 49.93  ? 21  VAL d  O    1 
ATOM   21057 C CB   . VAL V  1 6   ? 150.857 157.047 132.695 1.00 50.76  ? 21  VAL d  CB   1 
ATOM   21058 C CG1  . VAL V  1 6   ? 151.340 157.909 131.528 1.00 50.05  ? 21  VAL d  CG1  1 
ATOM   21059 C CG2  . VAL V  1 6   ? 150.382 157.936 133.825 1.00 49.94  ? 21  VAL d  CG2  1 
ATOM   21060 N N    . ALA V  1 7   ? 150.826 154.274 130.994 1.00 50.68  ? 22  ALA d  N    1 
ATOM   21061 C CA   . ALA V  1 7   ? 151.112 153.472 129.810 1.00 50.30  ? 22  ALA d  CA   1 
ATOM   21062 C C    . ALA V  1 7   ? 149.827 152.920 129.187 1.00 52.03  ? 22  ALA d  C    1 
ATOM   21063 O O    . ALA V  1 7   ? 149.664 152.975 127.969 1.00 56.31  ? 22  ALA d  O    1 
ATOM   21064 C CB   . ALA V  1 7   ? 152.100 152.383 130.148 1.00 50.06  ? 22  ALA d  CB   1 
ATOM   21065 N N    . LEU V  1 8   ? 148.889 152.447 130.016 1.00 51.69  ? 23  LEU d  N    1 
ATOM   21066 C CA   . LEU V  1 8   ? 147.609 151.921 129.565 1.00 54.22  ? 23  LEU d  CA   1 
ATOM   21067 C C    . LEU V  1 8   ? 146.709 153.003 128.957 1.00 54.15  ? 23  LEU d  C    1 
ATOM   21068 O O    . LEU V  1 8   ? 146.110 152.762 127.907 1.00 55.80  ? 23  LEU d  O    1 
ATOM   21069 C CB   . LEU V  1 8   ? 146.943 151.205 130.740 1.00 58.52  ? 23  LEU d  CB   1 
ATOM   21070 C CG   . LEU V  1 8   ? 145.604 150.540 130.445 1.00 62.37  ? 23  LEU d  CG   1 
ATOM   21071 C CD1  . LEU V  1 8   ? 145.746 149.475 129.371 1.00 64.12  ? 23  LEU d  CD1  1 
ATOM   21072 C CD2  . LEU V  1 8   ? 145.077 149.902 131.709 1.00 64.77  ? 23  LEU d  CD2  1 
ATOM   21073 N N    . ILE V  1 9   ? 146.636 154.196 129.567 1.00 52.65  ? 24  ILE d  N    1 
ATOM   21074 C CA   . ILE V  1 9   ? 145.872 155.319 129.023 1.00 52.21  ? 24  ILE d  CA   1 
ATOM   21075 C C    . ILE V  1 9   ? 146.362 155.675 127.620 1.00 53.94  ? 24  ILE d  C    1 
ATOM   21076 O O    . ILE V  1 9   ? 145.550 155.827 126.712 1.00 55.44  ? 24  ILE d  O    1 
ATOM   21077 C CB   . ILE V  1 9   ? 145.891 156.544 129.962 1.00 54.45  ? 24  ILE d  CB   1 
ATOM   21078 C CG1  . ILE V  1 9   ? 145.092 156.271 131.237 1.00 54.84  ? 24  ILE d  CG1  1 
ATOM   21079 C CG2  . ILE V  1 9   ? 145.388 157.807 129.262 1.00 51.77  ? 24  ILE d  CG2  1 
ATOM   21080 C CD1  . ILE V  1 9   ? 145.406 157.202 132.386 1.00 59.15  ? 24  ILE d  CD1  1 
ATOM   21081 N N    . LEU V  1 10  ? 147.683 155.758 127.425 1.00 53.56  ? 25  LEU d  N    1 
ATOM   21082 C CA   . LEU V  1 10  ? 148.254 156.137 126.141 1.00 53.09  ? 25  LEU d  CA   1 
ATOM   21083 C C    . LEU V  1 10  ? 148.139 155.026 125.090 1.00 53.12  ? 25  LEU d  C    1 
ATOM   21084 O O    . LEU V  1 10  ? 148.161 155.333 123.902 1.00 54.80  ? 25  LEU d  O    1 
ATOM   21085 C CB   . LEU V  1 10  ? 149.697 156.606 126.339 1.00 53.66  ? 25  LEU d  CB   1 
ATOM   21086 C CG   . LEU V  1 10  ? 149.863 157.868 127.184 1.00 56.94  ? 25  LEU d  CG   1 
ATOM   21087 C CD1  . LEU V  1 10  ? 151.320 158.052 127.572 1.00 56.55  ? 25  LEU d  CD1  1 
ATOM   21088 C CD2  . LEU V  1 10  ? 149.355 159.098 126.443 1.00 57.75  ? 25  LEU d  CD2  1 
ATOM   21089 N N    . VAL V  1 11  ? 147.994 153.754 125.493 1.00 51.46  ? 26  VAL d  N    1 
ATOM   21090 C CA   . VAL V  1 11  ? 147.633 152.679 124.573 1.00 51.91  ? 26  VAL d  CA   1 
ATOM   21091 C C    . VAL V  1 11  ? 146.200 152.880 124.076 1.00 52.80  ? 26  VAL d  C    1 
ATOM   21092 O O    . VAL V  1 11  ? 145.989 152.979 122.868 1.00 55.26  ? 26  VAL d  O    1 
ATOM   21093 C CB   . VAL V  1 11  ? 147.864 151.280 125.180 1.00 52.72  ? 26  VAL d  CB   1 
ATOM   21094 C CG1  . VAL V  1 11  ? 147.163 150.167 124.410 1.00 52.53  ? 26  VAL d  CG1  1 
ATOM   21095 C CG2  . VAL V  1 11  ? 149.345 150.973 125.256 1.00 52.72  ? 26  VAL d  CG2  1 
ATOM   21096 N N    . ILE V  1 12  ? 145.232 152.996 124.995 1.00 51.51  ? 27  ILE d  N    1 
ATOM   21097 C CA   . ILE V  1 12  ? 143.824 153.152 124.652 1.00 51.48  ? 27  ILE d  CA   1 
ATOM   21098 C C    . ILE V  1 12  ? 143.605 154.411 123.803 1.00 53.00  ? 27  ILE d  C    1 
ATOM   21099 O O    . ILE V  1 12  ? 142.973 154.333 122.749 1.00 54.78  ? 27  ILE d  O    1 
ATOM   21100 C CB   . ILE V  1 12  ? 142.946 153.067 125.920 1.00 52.10  ? 27  ILE d  CB   1 
ATOM   21101 C CG1  . ILE V  1 12  ? 143.018 151.658 126.519 1.00 53.96  ? 27  ILE d  CG1  1 
ATOM   21102 C CG2  . ILE V  1 12  ? 141.506 153.485 125.650 1.00 49.86  ? 27  ILE d  CG2  1 
ATOM   21103 C CD1  . ILE V  1 12  ? 142.491 151.533 127.940 1.00 53.89  ? 27  ILE d  CD1  1 
ATOM   21104 N N    . ALA V  1 13  ? 144.176 155.553 124.208 1.00 53.76  ? 28  ALA d  N    1 
ATOM   21105 C CA   . ALA V  1 13  ? 144.119 156.794 123.442 1.00 54.41  ? 28  ALA d  CA   1 
ATOM   21106 C C    . ALA V  1 13  ? 144.753 156.656 122.056 1.00 55.80  ? 28  ALA d  C    1 
ATOM   21107 O O    . ALA V  1 13  ? 144.248 157.217 121.086 1.00 58.36  ? 28  ALA d  O    1 
ATOM   21108 C CB   . ALA V  1 13  ? 144.778 157.896 124.221 1.00 54.88  ? 28  ALA d  CB   1 
ATOM   21109 N N    . GLY V  1 14  ? 145.865 155.917 121.961 1.00 55.59  ? 29  GLY d  N    1 
ATOM   21110 C CA   . GLY V  1 14  ? 146.527 155.628 120.698 1.00 53.78  ? 29  GLY d  CA   1 
ATOM   21111 C C    . GLY V  1 14  ? 145.617 154.864 119.735 1.00 53.97  ? 29  GLY d  C    1 
ATOM   21112 O O    . GLY V  1 14  ? 145.512 155.232 118.573 1.00 56.91  ? 29  GLY d  O    1 
ATOM   21113 N N    . VAL V  1 15  ? 144.932 153.827 120.224 1.00 52.14  ? 30  VAL d  N    1 
ATOM   21114 C CA   . VAL V  1 15  ? 143.954 153.075 119.447 1.00 53.81  ? 30  VAL d  CA   1 
ATOM   21115 C C    . VAL V  1 15  ? 142.845 153.995 118.933 1.00 53.25  ? 30  VAL d  C    1 
ATOM   21116 O O    . VAL V  1 15  ? 142.527 153.958 117.752 1.00 54.89  ? 30  VAL d  O    1 
ATOM   21117 C CB   . VAL V  1 15  ? 143.403 151.883 120.253 1.00 56.50  ? 30  VAL d  CB   1 
ATOM   21118 C CG1  . VAL V  1 15  ? 142.233 151.189 119.565 1.00 54.73  ? 30  VAL d  CG1  1 
ATOM   21119 C CG2  . VAL V  1 15  ? 144.514 150.888 120.543 1.00 55.36  ? 30  VAL d  CG2  1 
ATOM   21120 N N    . ILE V  1 16  ? 142.286 154.841 119.802 1.00 52.69  ? 31  ILE d  N    1 
ATOM   21121 C CA   . ILE V  1 16  ? 141.200 155.754 119.460 1.00 54.43  ? 31  ILE d  CA   1 
ATOM   21122 C C    . ILE V  1 16  ? 141.613 156.708 118.336 1.00 53.36  ? 31  ILE d  C    1 
ATOM   21123 O O    . ILE V  1 16  ? 140.921 156.798 117.325 1.00 54.68  ? 31  ILE d  O    1 
ATOM   21124 C CB   . ILE V  1 16  ? 140.706 156.510 120.711 1.00 56.04  ? 31  ILE d  CB   1 
ATOM   21125 C CG1  . ILE V  1 16  ? 140.074 155.556 121.725 1.00 57.13  ? 31  ILE d  CG1  1 
ATOM   21126 C CG2  . ILE V  1 16  ? 139.761 157.653 120.352 1.00 53.35  ? 31  ILE d  CG2  1 
ATOM   21127 C CD1  . ILE V  1 16  ? 140.036 156.108 123.135 1.00 60.26  ? 31  ILE d  CD1  1 
ATOM   21128 N N    . ILE V  1 17  ? 142.748 157.399 118.494 1.00 52.26  ? 32  ILE d  N    1 
ATOM   21129 C CA   . ILE V  1 17  ? 143.210 158.391 117.530 1.00 53.33  ? 32  ILE d  CA   1 
ATOM   21130 C C    . ILE V  1 17  ? 143.618 157.729 116.208 1.00 51.74  ? 32  ILE d  C    1 
ATOM   21131 O O    . ILE V  1 17  ? 143.312 158.253 115.146 1.00 52.83  ? 32  ILE d  O    1 
ATOM   21132 C CB   . ILE V  1 17  ? 144.296 159.306 118.142 1.00 55.90  ? 32  ILE d  CB   1 
ATOM   21133 C CG1  . ILE V  1 17  ? 143.738 160.065 119.350 1.00 64.25  ? 32  ILE d  CG1  1 
ATOM   21134 C CG2  . ILE V  1 17  ? 144.846 160.283 117.108 1.00 55.20  ? 32  ILE d  CG2  1 
ATOM   21135 C CD1  . ILE V  1 17  ? 144.771 160.725 120.239 1.00 71.22  ? 32  ILE d  CD1  1 
ATOM   21136 N N    . ALA V  1 18  ? 144.255 156.556 116.254 1.00 51.06  ? 33  ALA d  N    1 
ATOM   21137 C CA   . ALA V  1 18  ? 144.614 155.817 115.050 1.00 50.99  ? 33  ALA d  CA   1 
ATOM   21138 C C    . ALA V  1 18  ? 143.378 155.366 114.260 1.00 52.54  ? 33  ALA d  C    1 
ATOM   21139 O O    . ALA V  1 18  ? 143.318 155.576 113.050 1.00 54.05  ? 33  ALA d  O    1 
ATOM   21140 C CB   . ALA V  1 18  ? 145.530 154.670 115.390 1.00 51.03  ? 33  ALA d  CB   1 
ATOM   21141 N N    . ILE V  1 19  ? 142.369 154.796 114.928 1.00 52.21  ? 34  ILE d  N    1 
ATOM   21142 C CA   . ILE V  1 19  ? 141.134 154.393 114.263 1.00 53.89  ? 34  ILE d  CA   1 
ATOM   21143 C C    . ILE V  1 19  ? 140.390 155.604 113.684 1.00 53.44  ? 34  ILE d  C    1 
ATOM   21144 O O    . ILE V  1 19  ? 139.902 155.518 112.563 1.00 53.63  ? 34  ILE d  O    1 
ATOM   21145 C CB   . ILE V  1 19  ? 140.270 153.502 115.176 1.00 55.67  ? 34  ILE d  CB   1 
ATOM   21146 C CG1  . ILE V  1 19  ? 140.973 152.162 115.401 1.00 60.14  ? 34  ILE d  CG1  1 
ATOM   21147 C CG2  . ILE V  1 19  ? 138.865 153.306 114.618 1.00 54.81  ? 34  ILE d  CG2  1 
ATOM   21148 C CD1  . ILE V  1 19  ? 140.311 151.265 116.425 1.00 66.92  ? 34  ILE d  CD1  1 
ATOM   21149 N N    . ALA V  1 20  ? 140.369 156.745 114.384 1.00 50.31  ? 35  ALA d  N    1 
ATOM   21150 C CA   . ALA V  1 20  ? 139.774 157.973 113.867 1.00 49.62  ? 35  ALA d  CA   1 
ATOM   21151 C C    . ALA V  1 20  ? 140.395 158.414 112.533 1.00 51.59  ? 35  ALA d  C    1 
ATOM   21152 O O    . ALA V  1 20  ? 139.664 158.799 111.617 1.00 54.33  ? 35  ALA d  O    1 
ATOM   21153 C CB   . ALA V  1 20  ? 139.848 159.053 114.917 1.00 48.17  ? 35  ALA d  CB   1 
ATOM   21154 N N    . VAL V  1 21  ? 141.722 158.310 112.388 1.00 50.22  ? 36  VAL d  N    1 
ATOM   21155 C CA   . VAL V  1 21  ? 142.423 158.657 111.155 1.00 51.61  ? 36  VAL d  CA   1 
ATOM   21156 C C    . VAL V  1 21  ? 142.156 157.632 110.044 1.00 52.52  ? 36  VAL d  C    1 
ATOM   21157 O O    . VAL V  1 21  ? 142.017 158.017 108.882 1.00 54.24  ? 36  VAL d  O    1 
ATOM   21158 C CB   . VAL V  1 21  ? 143.927 158.885 111.416 1.00 53.66  ? 36  VAL d  CB   1 
ATOM   21159 C CG1  . VAL V  1 21  ? 144.755 159.008 110.142 1.00 52.65  ? 36  VAL d  CG1  1 
ATOM   21160 C CG2  . VAL V  1 21  ? 144.136 160.111 112.285 1.00 55.26  ? 36  VAL d  CG2  1 
ATOM   21161 N N    . VAL V  1 22  ? 142.035 156.339 110.368 1.00 52.09  ? 37  VAL d  N    1 
ATOM   21162 C CA   . VAL V  1 22  ? 141.684 155.317 109.385 1.00 51.56  ? 37  VAL d  CA   1 
ATOM   21163 C C    . VAL V  1 22  ? 140.267 155.531 108.840 1.00 51.69  ? 37  VAL d  C    1 
ATOM   21164 O O    . VAL V  1 22  ? 140.059 155.472 107.630 1.00 52.39  ? 37  VAL d  O    1 
ATOM   21165 C CB   . VAL V  1 22  ? 141.889 153.907 109.966 1.00 51.98  ? 37  VAL d  CB   1 
ATOM   21166 C CG1  . VAL V  1 22  ? 141.318 152.814 109.075 1.00 50.72  ? 37  VAL d  CG1  1 
ATOM   21167 C CG2  . VAL V  1 22  ? 143.363 153.653 110.213 1.00 52.84  ? 37  VAL d  CG2  1 
ATOM   21168 N N    . LEU V  1 23  ? 139.299 155.830 109.717 1.00 51.41  ? 38  LEU d  N    1 
ATOM   21169 C CA   . LEU V  1 23  ? 137.939 156.166 109.309 1.00 51.10  ? 38  LEU d  CA   1 
ATOM   21170 C C    . LEU V  1 23  ? 137.910 157.438 108.459 1.00 51.20  ? 38  LEU d  C    1 
ATOM   21171 O O    . LEU V  1 23  ? 137.172 157.496 107.476 1.00 52.87  ? 38  LEU d  O    1 
ATOM   21172 C CB   . LEU V  1 23  ? 137.033 156.297 110.536 1.00 53.03  ? 38  LEU d  CB   1 
ATOM   21173 C CG   . LEU V  1 23  ? 136.735 155.001 111.288 1.00 55.81  ? 38  LEU d  CG   1 
ATOM   21174 C CD1  . LEU V  1 23  ? 135.974 155.302 112.566 1.00 56.85  ? 38  LEU d  CD1  1 
ATOM   21175 C CD2  . LEU V  1 23  ? 135.944 154.031 110.422 1.00 56.31  ? 38  LEU d  CD2  1 
ATOM   21176 N N    . PHE V  1 24  ? 138.732 158.439 108.798 1.00 50.74  ? 39  PHE d  N    1 
ATOM   21177 C CA   . PHE V  1 24  ? 138.885 159.639 107.987 1.00 50.03  ? 39  PHE d  CA   1 
ATOM   21178 C C    . PHE V  1 24  ? 139.372 159.309 106.572 1.00 51.52  ? 39  PHE d  C    1 
ATOM   21179 O O    . PHE V  1 24  ? 138.796 159.801 105.601 1.00 54.08  ? 39  PHE d  O    1 
ATOM   21180 C CB   . PHE V  1 24  ? 139.785 160.651 108.694 1.00 49.49  ? 39  PHE d  CB   1 
ATOM   21181 C CG   . PHE V  1 24  ? 140.069 161.886 107.877 1.00 51.68  ? 39  PHE d  CG   1 
ATOM   21182 C CD1  . PHE V  1 24  ? 139.168 162.942 107.854 1.00 52.14  ? 39  PHE d  CD1  1 
ATOM   21183 C CD2  . PHE V  1 24  ? 141.224 161.988 107.109 1.00 52.30  ? 39  PHE d  CD2  1 
ATOM   21184 C CE1  . PHE V  1 24  ? 139.425 164.082 107.102 1.00 53.13  ? 39  PHE d  CE1  1 
ATOM   21185 C CE2  . PHE V  1 24  ? 141.477 163.125 106.351 1.00 52.84  ? 39  PHE d  CE2  1 
ATOM   21186 C CZ   . PHE V  1 24  ? 140.578 164.169 106.351 1.00 53.03  ? 39  PHE d  CZ   1 
ATOM   21187 N N    . ALA V  1 25  ? 140.396 158.455 106.438 1.00 53.55  ? 40  ALA d  N    1 
ATOM   21188 C CA   . ALA V  1 25  ? 140.908 158.041 105.135 1.00 54.16  ? 40  ALA d  CA   1 
ATOM   21189 C C    . ALA V  1 25  ? 139.837 157.348 104.278 1.00 57.69  ? 40  ALA d  C    1 
ATOM   21190 O O    . ALA V  1 25  ? 139.702 157.679 103.103 1.00 59.90  ? 40  ALA d  O    1 
ATOM   21191 C CB   . ALA V  1 25  ? 142.155 157.212 105.309 1.00 54.13  ? 40  ALA d  CB   1 
ATOM   21192 N N    . PHE V  1 26  ? 139.028 156.440 104.847 1.00 57.66  ? 41  PHE d  N    1 
ATOM   21193 C CA   . PHE V  1 26  ? 137.882 155.877 104.137 1.00 58.82  ? 41  PHE d  CA   1 
ATOM   21194 C C    . PHE V  1 26  ? 136.833 156.929 103.752 1.00 58.17  ? 41  PHE d  C    1 
ATOM   21195 O O    . PHE V  1 26  ? 136.116 156.744 102.773 1.00 59.25  ? 41  PHE d  O    1 
ATOM   21196 C CB   . PHE V  1 26  ? 137.208 154.788 104.974 1.00 65.11  ? 41  PHE d  CB   1 
ATOM   21197 C CG   . PHE V  1 26  ? 137.967 153.491 105.116 1.00 70.12  ? 41  PHE d  CG   1 
ATOM   21198 C CD1  . PHE V  1 26  ? 138.341 152.767 103.992 1.00 71.16  ? 41  PHE d  CD1  1 
ATOM   21199 C CD2  . PHE V  1 26  ? 138.280 152.976 106.370 1.00 73.71  ? 41  PHE d  CD2  1 
ATOM   21200 C CE1  . PHE V  1 26  ? 139.020 151.561 104.112 1.00 72.83  ? 41  PHE d  CE1  1 
ATOM   21201 C CE2  . PHE V  1 26  ? 138.952 151.764 106.489 1.00 74.30  ? 41  PHE d  CE2  1 
ATOM   21202 C CZ   . PHE V  1 26  ? 139.329 151.066 105.361 1.00 74.63  ? 41  PHE d  CZ   1 
ATOM   21203 N N    . GLY V  1 27  ? 136.727 158.029 104.507 1.00 56.58  ? 42  GLY d  N    1 
ATOM   21204 C CA   . GLY V  1 27  ? 135.811 159.122 104.210 1.00 56.93  ? 42  GLY d  CA   1 
ATOM   21205 C C    . GLY V  1 27  ? 136.230 160.009 103.032 1.00 60.11  ? 42  GLY d  C    1 
ATOM   21206 O O    . GLY V  1 27  ? 135.383 160.701 102.476 1.00 62.95  ? 42  GLY d  O    1 
ATOM   21207 N N    . LEU V  1 28  ? 137.509 159.986 102.619 1.00 59.91  ? 43  LEU d  N    1 
ATOM   21208 C CA   . LEU V  1 28  ? 137.986 160.757 101.474 1.00 62.97  ? 43  LEU d  CA   1 
ATOM   21209 C C    . LEU V  1 28  ? 137.587 160.131 100.137 1.00 65.44  ? 43  LEU d  C    1 
ATOM   21210 O O    . LEU V  1 28  ? 137.435 160.844 99.144  1.00 67.51  ? 43  LEU d  O    1 
ATOM   21211 C CB   . LEU V  1 28  ? 139.510 160.864 101.517 1.00 65.24  ? 43  LEU d  CB   1 
ATOM   21212 C CG   . LEU V  1 28  ? 140.099 161.716 102.631 1.00 66.76  ? 43  LEU d  CG   1 
ATOM   21213 C CD1  . LEU V  1 28  ? 141.603 161.564 102.613 1.00 66.67  ? 43  LEU d  CD1  1 
ATOM   21214 C CD2  . LEU V  1 28  ? 139.723 163.181 102.459 1.00 66.02  ? 43  LEU d  CD2  1 
ATOM   21215 N N    . ILE V  1 29  ? 137.441 158.803 100.097 1.00 62.80  ? 44  ILE d  N    1 
ATOM   21216 C CA   . ILE V  1 29  ? 137.335 158.043 98.859  1.00 62.88  ? 44  ILE d  CA   1 
ATOM   21217 C C    . ILE V  1 29  ? 136.215 158.555 97.941  1.00 63.49  ? 44  ILE d  C    1 
ATOM   21218 O O    . ILE V  1 29  ? 136.455 158.686 96.746  1.00 63.61  ? 44  ILE d  O    1 
ATOM   21219 C CB   . ILE V  1 29  ? 137.305 156.527 99.146  1.00 64.87  ? 44  ILE d  CB   1 
ATOM   21220 C CG1  . ILE V  1 29  ? 138.593 156.092 99.852  1.00 66.92  ? 44  ILE d  CG1  1 
ATOM   21221 C CG2  . ILE V  1 29  ? 137.069 155.709 97.882  1.00 62.80  ? 44  ILE d  CG2  1 
ATOM   21222 C CD1  . ILE V  1 29  ? 138.633 154.630 100.277 1.00 69.10  ? 44  ILE d  CD1  1 
ATOM   21223 N N    . PRO V  1 30  ? 134.984 158.881 98.410  1.00 62.33  ? 45  PRO d  N    1 
ATOM   21224 C CA   . PRO V  1 30  ? 133.934 159.409 97.540  1.00 63.20  ? 45  PRO d  CA   1 
ATOM   21225 C C    . PRO V  1 30  ? 134.245 160.743 96.871  1.00 65.02  ? 45  PRO d  C    1 
ATOM   21226 O O    . PRO V  1 30  ? 133.754 160.986 95.775  1.00 68.05  ? 45  PRO d  O    1 
ATOM   21227 C CB   . PRO V  1 30  ? 132.727 159.604 98.468  1.00 60.90  ? 45  PRO d  CB   1 
ATOM   21228 C CG   . PRO V  1 30  ? 132.980 158.633 99.585  1.00 60.55  ? 45  PRO d  CG   1 
ATOM   21229 C CD   . PRO V  1 30  ? 134.479 158.702 99.771  1.00 60.79  ? 45  PRO d  CD   1 
ATOM   21230 N N    . GLY V  1 31  ? 135.043 161.602 97.519  1.00 66.40  ? 46  GLY d  N    1 
ATOM   21231 C CA   . GLY V  1 31  ? 135.387 162.906 96.966  1.00 67.63  ? 46  GLY d  CA   1 
ATOM   21232 C C    . GLY V  1 31  ? 136.452 162.819 95.873  1.00 69.68  ? 46  GLY d  C    1 
ATOM   21233 O O    . GLY V  1 31  ? 136.330 163.448 94.823  1.00 74.22  ? 46  GLY d  O    1 
ATOM   21234 N N    . ILE V  1 32  ? 137.490 162.013 96.119  1.00 71.57  ? 47  ILE d  N    1 
ATOM   21235 C CA   . ILE V  1 32  ? 138.644 161.897 95.236  1.00 71.91  ? 47  ILE d  CA   1 
ATOM   21236 C C    . ILE V  1 32  ? 138.376 160.965 94.050  1.00 72.60  ? 47  ILE d  C    1 
ATOM   21237 O O    . ILE V  1 32  ? 139.003 161.125 93.006  1.00 76.47  ? 47  ILE d  O    1 
ATOM   21238 C CB   . ILE V  1 32  ? 139.897 161.466 96.023  1.00 71.92  ? 47  ILE d  CB   1 
ATOM   21239 C CG1  . ILE V  1 32  ? 139.786 160.016 96.508  1.00 72.44  ? 47  ILE d  CG1  1 
ATOM   21240 C CG2  . ILE V  1 32  ? 140.177 162.452 97.148  1.00 71.49  ? 47  ILE d  CG2  1 
ATOM   21241 C CD1  . ILE V  1 32  ? 140.947 159.521 97.337  1.00 77.30  ? 47  ILE d  CD1  1 
ATOM   21242 N N    . SER V  1 33  ? 137.502 159.961 94.217  1.00 74.49  ? 48  SER d  N    1 
ATOM   21243 C CA   . SER V  1 33  ? 137.213 158.981 93.179  1.00 75.79  ? 48  SER d  CA   1 
ATOM   21244 C C    . SER V  1 33  ? 135.849 159.272 92.556  1.00 79.76  ? 48  SER d  C    1 
ATOM   21245 O O    . SER V  1 33  ? 134.825 159.295 93.238  1.00 86.58  ? 48  SER d  O    1 
ATOM   21246 C CB   . SER V  1 33  ? 137.370 157.552 93.674  1.00 75.41  ? 48  SER d  CB   1 
ATOM   21247 O OG   . SER V  1 33  ? 136.331 157.159 94.558  1.00 74.97  ? 48  SER d  OG   1 
ATOM   21248 N N    . ASN V  1 34  ? 135.859 159.537 91.248  1.00 81.09  ? 49  ASN d  N    1 
ATOM   21249 C CA   . ASN V  1 34  ? 134.739 160.150 90.567  1.00 81.24  ? 49  ASN d  CA   1 
ATOM   21250 C C    . ASN V  1 34  ? 134.915 159.825 89.089  1.00 81.67  ? 49  ASN d  C    1 
ATOM   21251 O O    . ASN V  1 34  ? 135.657 160.520 88.401  1.00 84.69  ? 49  ASN d  O    1 
ATOM   21252 C CB   . ASN V  1 34  ? 134.732 161.650 90.892  1.00 85.02  ? 49  ASN d  CB   1 
ATOM   21253 C CG   . ASN V  1 34  ? 133.530 162.408 90.379  1.00 91.09  ? 49  ASN d  CG   1 
ATOM   21254 O OD1  . ASN V  1 34  ? 132.940 162.063 89.360  1.00 93.55  ? 49  ASN d  OD1  1 
ATOM   21255 N ND2  . ASN V  1 34  ? 133.165 163.471 91.078  1.00 97.22  ? 49  ASN d  ND2  1 
ATOM   21256 N N    . GLN V  1 35  ? 134.262 158.755 88.627  1.00 80.95  ? 50  GLN d  N    1 
ATOM   21257 C CA   . GLN V  1 35  ? 134.411 158.323 87.246  1.00 80.10  ? 50  GLN d  CA   1 
ATOM   21258 C C    . GLN V  1 35  ? 133.551 159.182 86.323  1.00 83.99  ? 50  GLN d  C    1 
ATOM   21259 O O    . GLN V  1 35  ? 132.610 159.850 86.751  1.00 84.73  ? 50  GLN d  O    1 
ATOM   21260 C CB   . GLN V  1 35  ? 134.063 156.841 87.095  1.00 78.45  ? 50  GLN d  CB   1 
ATOM   21261 C CG   . GLN V  1 35  ? 135.145 155.910 87.621  1.00 79.39  ? 50  GLN d  CG   1 
ATOM   21262 C CD   . GLN V  1 35  ? 134.988 154.493 87.114  1.00 82.38  ? 50  GLN d  CD   1 
ATOM   21263 O OE1  . GLN V  1 35  ? 134.817 153.543 87.879  1.00 81.67  ? 50  GLN d  OE1  1 
ATOM   21264 N NE2  . GLN V  1 35  ? 135.052 154.338 85.800  1.00 85.61  ? 50  GLN d  NE2  1 
ATOM   21265 N N    . GLY V  1 36  ? 133.863 159.128 85.027  1.00 87.69  ? 51  GLY d  N    1 
ATOM   21266 C CA   . GLY V  1 36  ? 133.077 159.885 84.073  1.00 89.76  ? 51  GLY d  CA   1 
ATOM   21267 C C    . GLY V  1 36  ? 133.524 161.340 83.991  1.00 87.21  ? 51  GLY d  C    1 
ATOM   21268 O O    . GLY V  1 36  ? 134.025 161.936 84.944  1.00 88.00  ? 51  GLY d  O    1 
ATOM   21269 N N    . SER V  1 37  ? 133.287 161.901 82.806  1.00 85.20  ? 52  SER d  N    1 
ATOM   21270 C CA   . SER V  1 37  ? 133.944 163.102 82.335  1.00 83.95  ? 52  SER d  CA   1 
ATOM   21271 C C    . SER V  1 37  ? 133.134 163.673 81.177  1.00 79.71  ? 52  SER d  C    1 
ATOM   21272 O O    . SER V  1 37  ? 132.232 163.012 80.658  1.00 80.21  ? 52  SER d  O    1 
ATOM   21273 C CB   . SER V  1 37  ? 135.337 162.751 81.878  1.00 86.11  ? 52  SER d  CB   1 
ATOM   21274 O OG   . SER V  1 37  ? 135.298 161.776 80.842  1.00 88.02  ? 52  SER d  OG   1 
ATOM   21275 N N    . ILE V  1 38  ? 133.487 164.886 80.753  1.00 76.04  ? 53  ILE d  N    1 
ATOM   21276 C CA   . ILE V  1 38  ? 133.015 165.344 79.463  1.00 74.69  ? 53  ILE d  CA   1 
ATOM   21277 C C    . ILE V  1 38  ? 133.908 164.787 78.355  1.00 70.33  ? 53  ILE d  C    1 
ATOM   21278 O O    . ILE V  1 38  ? 135.129 164.902 78.404  1.00 73.22  ? 53  ILE d  O    1 
ATOM   21279 C CB   . ILE V  1 38  ? 132.840 166.868 79.435  1.00 74.58  ? 53  ILE d  CB   1 
ATOM   21280 C CG1  . ILE V  1 38  ? 131.673 167.231 80.357  1.00 74.82  ? 53  ILE d  CG1  1 
ATOM   21281 C CG2  . ILE V  1 38  ? 132.616 167.306 78.002  1.00 72.23  ? 53  ILE d  CG2  1 
ATOM   21282 C CD1  . ILE V  1 38  ? 130.956 168.523 80.032  1.00 83.22  ? 53  ILE d  CD1  1 
ATOM   21283 N N    . GLN V  1 39  ? 133.251 164.195 77.349  1.00 68.60  ? 54  GLN d  N    1 
ATOM   21284 C CA   . GLN V  1 39  ? 133.857 163.650 76.145  1.00 69.64  ? 54  GLN d  CA   1 
ATOM   21285 C C    . GLN V  1 39  ? 133.441 164.485 74.934  1.00 70.07  ? 54  GLN d  C    1 
ATOM   21286 O O    . GLN V  1 39  ? 132.285 164.892 74.820  1.00 74.94  ? 54  GLN d  O    1 
ATOM   21287 C CB   . GLN V  1 39  ? 133.393 162.205 75.965  1.00 71.25  ? 54  GLN d  CB   1 
ATOM   21288 C CG   . GLN V  1 39  ? 133.921 161.265 77.041  1.00 75.06  ? 54  GLN d  CG   1 
ATOM   21289 C CD   . GLN V  1 39  ? 133.424 159.845 76.902  1.00 80.06  ? 54  GLN d  CD   1 
ATOM   21290 O OE1  . GLN V  1 39  ? 132.724 159.492 75.953  1.00 82.17  ? 54  GLN d  OE1  1 
ATOM   21291 N NE2  . GLN V  1 39  ? 133.778 159.011 77.868  1.00 83.49  ? 54  GLN d  NE2  1 
ATOM   21292 N N    . VAL V  1 40  ? 134.387 164.725 74.015  1.00 69.45  ? 55  VAL d  N    1 
ATOM   21293 C CA   . VAL V  1 40  ? 134.141 165.529 72.825  1.00 71.24  ? 55  VAL d  CA   1 
ATOM   21294 C C    . VAL V  1 40  ? 134.111 164.601 71.610  1.00 72.55  ? 55  VAL d  C    1 
ATOM   21295 O O    . VAL V  1 40  ? 135.067 163.862 71.379  1.00 74.59  ? 55  VAL d  O    1 
ATOM   21296 C CB   . VAL V  1 40  ? 135.202 166.641 72.695  1.00 69.82  ? 55  VAL d  CB   1 
ATOM   21297 C CG1  . VAL V  1 40  ? 135.065 167.413 71.397  1.00 66.90  ? 55  VAL d  CG1  1 
ATOM   21298 C CG2  . VAL V  1 40  ? 135.164 167.594 73.878  1.00 69.97  ? 55  VAL d  CG2  1 
ATOM   21299 N N    . LEU V  1 41  ? 133.015 164.653 70.833  1.00 73.87  ? 56  LEU d  N    1 
ATOM   21300 C CA   . LEU V  1 41  ? 132.747 163.678 69.780  1.00 77.49  ? 56  LEU d  CA   1 
ATOM   21301 C C    . LEU V  1 41  ? 132.864 164.294 68.382  1.00 80.04  ? 56  LEU d  C    1 
ATOM   21302 O O    . LEU V  1 41  ? 132.175 165.261 68.062  1.00 84.42  ? 56  LEU d  O    1 
ATOM   21303 C CB   . LEU V  1 41  ? 131.352 163.081 70.001  1.00 79.95  ? 56  LEU d  CB   1 
ATOM   21304 C CG   . LEU V  1 41  ? 131.076 162.487 71.384  1.00 82.56  ? 56  LEU d  CG   1 
ATOM   21305 C CD1  . LEU V  1 41  ? 129.656 161.959 71.462  1.00 85.83  ? 56  LEU d  CD1  1 
ATOM   21306 C CD2  . LEU V  1 41  ? 132.067 161.388 71.737  1.00 82.02  ? 56  LEU d  CD2  1 
ATOM   21307 N N    . GLY V  1 42  ? 133.714 163.694 67.532  1.00 80.68  ? 57  GLY d  N    1 
ATOM   21308 C CA   . GLY V  1 42  ? 133.946 164.162 66.170  1.00 81.96  ? 57  GLY d  CA   1 
ATOM   21309 C C    . GLY V  1 42  ? 134.642 165.524 66.104  1.00 84.93  ? 57  GLY d  C    1 
ATOM   21310 O O    . GLY V  1 42  ? 135.179 166.013 67.097  1.00 86.17  ? 57  GLY d  O    1 
ATOM   21311 N N    . SER V  1 43  ? 134.656 166.130 64.902  1.00 85.70  ? 58  SER d  N    1 
ATOM   21312 C CA   . SER V  1 43  ? 135.181 167.479 64.710  1.00 86.95  ? 58  SER d  CA   1 
ATOM   21313 C C    . SER V  1 43  ? 134.141 168.528 65.100  1.00 87.15  ? 58  SER d  C    1 
ATOM   21314 O O    . SER V  1 43  ? 132.947 168.332 64.885  1.00 90.80  ? 58  SER d  O    1 
ATOM   21315 C CB   . SER V  1 43  ? 135.634 167.710 63.288  1.00 89.88  ? 58  SER d  CB   1 
ATOM   21316 O OG   . SER V  1 43  ? 136.497 166.674 62.852  1.00 96.14  ? 58  SER d  OG   1 
ATOM   21317 N N    . GLY V  1 44  ? 134.603 169.673 65.625  1.00 85.62  ? 59  GLY d  N    1 
ATOM   21318 C CA   . GLY V  1 44  ? 133.774 170.863 65.762  1.00 84.73  ? 59  GLY d  CA   1 
ATOM   21319 C C    . GLY V  1 44  ? 134.010 171.835 64.603  1.00 84.87  ? 59  GLY d  C    1 
ATOM   21320 O O    . GLY V  1 44  ? 134.751 171.535 63.664  1.00 84.50  ? 59  GLY d  O    1 
ATOM   21321 N N    . THR V  1 45  ? 133.417 173.034 64.693  1.00 87.02  ? 60  THR d  N    1 
ATOM   21322 C CA   . THR V  1 45  ? 133.615 174.075 63.689  1.00 89.57  ? 60  THR d  CA   1 
ATOM   21323 C C    . THR V  1 45  ? 133.813 175.448 64.332  1.00 89.40  ? 60  THR d  C    1 
ATOM   21324 O O    . THR V  1 45  ? 133.307 175.722 65.418  1.00 91.48  ? 60  THR d  O    1 
ATOM   21325 C CB   . THR V  1 45  ? 132.466 174.130 62.671  1.00 93.20  ? 60  THR d  CB   1 
ATOM   21326 O OG1  . THR V  1 45  ? 131.253 174.472 63.343  1.00 95.35  ? 60  THR d  OG1  1 
ATOM   21327 C CG2  . THR V  1 45  ? 132.272 172.836 61.912  1.00 97.17  ? 60  THR d  CG2  1 
ATOM   21328 N N    . ILE V  1 46  ? 134.566 176.316 63.634  1.00 89.40  ? 61  ILE d  N    1 
ATOM   21329 C CA   . ILE V  1 46  ? 134.691 177.736 63.942  1.00 90.08  ? 61  ILE d  CA   1 
ATOM   21330 C C    . ILE V  1 46  ? 134.021 178.525 62.817  1.00 90.95  ? 61  ILE d  C    1 
ATOM   21331 O O    . ILE V  1 46  ? 134.251 178.234 61.645  1.00 90.83  ? 61  ILE d  O    1 
ATOM   21332 C CB   . ILE V  1 46  ? 136.164 178.175 64.097  1.00 91.25  ? 61  ILE d  CB   1 
ATOM   21333 C CG1  . ILE V  1 46  ? 136.946 177.345 65.116  1.00 93.38  ? 61  ILE d  CG1  1 
ATOM   21334 C CG2  . ILE V  1 46  ? 136.267 179.661 64.417  1.00 91.43  ? 61  ILE d  CG2  1 
ATOM   21335 C CD1  . ILE V  1 46  ? 138.394 177.156 64.740  1.00 93.63  ? 61  ILE d  CD1  1 
ATOM   21336 N N    . THR V  1 47  ? 133.220 179.538 63.177  1.00 94.98  ? 62  THR d  N    1 
ATOM   21337 C CA   . THR V  1 47  ? 132.562 180.428 62.229  1.00 100.78 ? 62  THR d  CA   1 
ATOM   21338 C C    . THR V  1 47  ? 132.760 181.875 62.677  1.00 103.75 ? 62  THR d  C    1 
ATOM   21339 O O    . THR V  1 47  ? 132.621 182.183 63.857  1.00 104.55 ? 62  THR d  O    1 
ATOM   21340 C CB   . THR V  1 47  ? 131.064 180.105 62.137  1.00 105.17 ? 62  THR d  CB   1 
ATOM   21341 O OG1  . THR V  1 47  ? 130.906 178.784 61.625  1.00 108.57 ? 62  THR d  OG1  1 
ATOM   21342 C CG2  . THR V  1 47  ? 130.283 181.053 61.251  1.00 110.02 ? 62  THR d  CG2  1 
ATOM   21343 N N    . ASN V  1 48  ? 133.038 182.772 61.720  1.00 111.15 ? 63  ASN d  N    1 
ATOM   21344 C CA   . ASN V  1 48  ? 133.181 184.201 61.977  1.00 118.39 ? 63  ASN d  CA   1 
ATOM   21345 C C    . ASN V  1 48  ? 131.823 184.802 62.363  1.00 120.64 ? 63  ASN d  C    1 
ATOM   21346 O O    . ASN V  1 48  ? 130.899 184.763 61.549  1.00 120.88 ? 63  ASN d  O    1 
ATOM   21347 C CB   . ASN V  1 48  ? 133.764 184.885 60.736  1.00 124.48 ? 63  ASN d  CB   1 
ATOM   21348 C CG   . ASN V  1 48  ? 134.730 186.016 61.017  1.00 131.88 ? 63  ASN d  CG   1 
ATOM   21349 O OD1  . ASN V  1 48  ? 134.664 186.656 62.066  1.00 132.18 ? 63  ASN d  OD1  1 
ATOM   21350 N ND2  . ASN V  1 48  ? 135.628 186.273 60.079  1.00 142.24 ? 63  ASN d  ND2  1 
ATOM   21351 N N    . SER V  1 49  ? 131.704 185.337 63.598  1.00 124.67 ? 64  SER d  N    1 
ATOM   21352 C CA   . SER V  1 49  ? 130.513 186.041 64.064  1.00 131.12 ? 64  SER d  CA   1 
ATOM   21353 C C    . SER V  1 49  ? 130.651 187.568 63.959  1.00 139.96 ? 64  SER d  C    1 
ATOM   21354 O O    . SER V  1 49  ? 129.655 188.289 64.076  1.00 142.49 ? 64  SER d  O    1 
ATOM   21355 C CB   . SER V  1 49  ? 130.170 185.597 65.469  1.00 130.42 ? 64  SER d  CB   1 
ATOM   21356 O OG   . SER V  1 49  ? 128.902 186.085 65.878  1.00 134.58 ? 64  SER d  OG   1 
ATOM   21357 N N    . THR V  1 50  ? 131.874 188.064 63.702  1.00 150.83 ? 65  THR d  N    1 
ATOM   21358 C CA   . THR V  1 50  ? 132.192 189.493 63.658  1.00 160.42 ? 65  THR d  CA   1 
ATOM   21359 C C    . THR V  1 50  ? 131.337 190.230 62.623  1.00 170.99 ? 65  THR d  C    1 
ATOM   21360 O O    . THR V  1 50  ? 131.132 189.729 61.518  1.00 173.27 ? 65  THR d  O    1 
ATOM   21361 C CB   . THR V  1 50  ? 133.668 189.730 63.308  1.00 159.56 ? 65  THR d  CB   1 
ATOM   21362 O OG1  . THR V  1 50  ? 134.493 188.858 64.074  1.00 159.68 ? 65  THR d  OG1  1 
ATOM   21363 C CG2  . THR V  1 50  ? 134.128 191.148 63.563  1.00 159.13 ? 65  THR d  CG2  1 
ATOM   21364 N N    . ALA V  1 51  ? 130.883 191.447 62.976  1.00 181.63 ? 66  ALA d  N    1 
ATOM   21365 C CA   . ALA V  1 51  ? 129.991 192.237 62.132  1.00 193.11 ? 66  ALA d  CA   1 
ATOM   21366 C C    . ALA V  1 51  ? 130.283 193.742 62.211  1.00 201.79 ? 66  ALA d  C    1 
ATOM   21367 O O    . ALA V  1 51  ? 130.851 194.237 63.186  1.00 202.57 ? 66  ALA d  O    1 
ATOM   21368 C CB   . ALA V  1 51  ? 128.554 191.931 62.489  1.00 193.81 ? 66  ALA d  CB   1 
ATOM   21369 N N    . SER V  1 52  ? 129.911 194.473 61.141  1.00 210.95 ? 67  SER d  N    1 
ATOM   21370 C CA   . SER V  1 52  ? 129.779 195.931 61.097  1.00 218.09 ? 67  SER d  CA   1 
ATOM   21371 C C    . SER V  1 52  ? 131.067 196.696 61.445  1.00 220.85 ? 67  SER d  C    1 
ATOM   21372 O O    . SER V  1 52  ? 131.008 197.816 61.966  1.00 221.05 ? 67  SER d  O    1 
ATOM   21373 C CB   . SER V  1 52  ? 128.601 196.397 61.932  1.00 220.95 ? 67  SER d  CB   1 
ATOM   21374 O OG   . SER V  1 52  ? 127.408 195.742 61.532  1.00 221.92 ? 67  SER d  OG   1 
ATOM   21375 N N    . GLY V  1 53  ? 132.236 196.105 61.146  1.00 222.79 ? 68  GLY d  N    1 
ATOM   21376 C CA   . GLY V  1 53  ? 133.535 196.716 61.414  1.00 224.40 ? 68  GLY d  CA   1 
ATOM   21377 C C    . GLY V  1 53  ? 133.807 196.973 62.901  1.00 225.80 ? 68  GLY d  C    1 
ATOM   21378 O O    . GLY V  1 53  ? 134.570 197.880 63.251  1.00 226.81 ? 68  GLY d  O    1 
ATOM   21379 N N    . SER V  1 54  ? 133.213 196.140 63.775  1.00 224.78 ? 69  SER d  N    1 
ATOM   21380 C CA   . SER V  1 54  ? 133.344 196.231 65.229  1.00 222.73 ? 69  SER d  CA   1 
ATOM   21381 C C    . SER V  1 54  ? 134.797 196.090 65.699  1.00 219.90 ? 69  SER d  C    1 
ATOM   21382 O O    . SER V  1 54  ? 135.617 195.437 65.055  1.00 219.44 ? 69  SER d  O    1 
ATOM   21383 C CB   . SER V  1 54  ? 132.453 195.233 65.933  1.00 223.74 ? 69  SER d  CB   1 
ATOM   21384 O OG   . SER V  1 54  ? 131.086 195.437 65.600  1.00 224.94 ? 69  SER d  OG   1 
ATOM   21385 N N    . SER V  1 55  ? 135.085 196.660 66.878  1.00 215.88 ? 70  SER d  N    1 
ATOM   21386 C CA   . SER V  1 55  ? 136.422 196.743 67.462  1.00 211.07 ? 70  SER d  CA   1 
ATOM   21387 C C    . SER V  1 55  ? 136.976 195.383 67.915  1.00 204.39 ? 70  SER d  C    1 
ATOM   21388 O O    . SER V  1 55  ? 138.196 195.221 68.007  1.00 206.00 ? 70  SER d  O    1 
ATOM   21389 C CB   . SER V  1 55  ? 136.432 197.735 68.595  1.00 215.47 ? 70  SER d  CB   1 
ATOM   21390 O OG   . SER V  1 55  ? 135.485 197.354 69.579  1.00 217.24 ? 70  SER d  OG   1 
ATOM   21391 N N    . ARG V  1 56  ? 136.086 194.416 68.222  1.00 190.21 ? 71  ARG d  N    1 
ATOM   21392 C CA   . ARG V  1 56  ? 136.442 193.065 68.657  1.00 176.13 ? 71  ARG d  CA   1 
ATOM   21393 C C    . ARG V  1 56  ? 135.920 192.009 67.672  1.00 162.99 ? 71  ARG d  C    1 
ATOM   21394 O O    . ARG V  1 56  ? 134.743 192.005 67.321  1.00 159.48 ? 71  ARG d  O    1 
ATOM   21395 C CB   . ARG V  1 56  ? 135.999 192.828 70.111  1.00 180.18 ? 71  ARG d  CB   1 
ATOM   21396 C CG   . ARG V  1 56  ? 134.492 192.831 70.345  1.00 184.11 ? 71  ARG d  CG   1 
ATOM   21397 C CD   . ARG V  1 56  ? 134.048 193.092 71.775  1.00 188.92 ? 71  ARG d  CD   1 
ATOM   21398 N NE   . ARG V  1 56  ? 134.414 192.057 72.736  1.00 190.16 ? 71  ARG d  NE   1 
ATOM   21399 C CZ   . ARG V  1 56  ? 133.575 191.243 73.382  1.00 191.44 ? 71  ARG d  CZ   1 
ATOM   21400 N NH1  . ARG V  1 56  ? 134.054 190.352 74.231  1.00 192.02 ? 71  ARG d  NH1  1 
ATOM   21401 N NH2  . ARG V  1 56  ? 132.266 191.312 73.208  1.00 191.77 ? 71  ARG d  NH2  1 
ATOM   21402 N N    . THR V  1 57  ? 136.807 191.103 67.230  1.00 150.04 ? 72  THR d  N    1 
ATOM   21403 C CA   . THR V  1 57  ? 136.413 189.939 66.441  1.00 139.34 ? 72  THR d  CA   1 
ATOM   21404 C C    . THR V  1 57  ? 135.840 188.857 67.357  1.00 132.04 ? 72  THR d  C    1 
ATOM   21405 O O    . THR V  1 57  ? 136.424 188.557 68.397  1.00 130.32 ? 72  THR d  O    1 
ATOM   21406 C CB   . THR V  1 57  ? 137.594 189.325 65.675  1.00 137.59 ? 72  THR d  CB   1 
ATOM   21407 O OG1  . THR V  1 57  ? 138.640 189.034 66.601  1.00 136.76 ? 72  THR d  OG1  1 
ATOM   21408 C CG2  . THR V  1 57  ? 138.134 190.217 64.580  1.00 140.10 ? 72  THR d  CG2  1 
ATOM   21409 N N    . ILE V  1 58  ? 134.717 188.244 66.944  1.00 122.04 ? 73  ILE d  N    1 
ATOM   21410 C CA   . ILE V  1 58  ? 134.016 187.220 67.711  1.00 114.58 ? 73  ILE d  CA   1 
ATOM   21411 C C    . ILE V  1 58  ? 133.841 185.993 66.817  1.00 106.66 ? 73  ILE d  C    1 
ATOM   21412 O O    . ILE V  1 58  ? 133.500 186.137 65.647  1.00 106.61 ? 73  ILE d  O    1 
ATOM   21413 C CB   . ILE V  1 58  ? 132.653 187.731 68.240  1.00 116.98 ? 73  ILE d  CB   1 
ATOM   21414 C CG1  . ILE V  1 58  ? 132.784 188.905 69.213  1.00 123.34 ? 73  ILE d  CG1  1 
ATOM   21415 C CG2  . ILE V  1 58  ? 131.850 186.608 68.873  1.00 115.69 ? 73  ILE d  CG2  1 
ATOM   21416 C CD1  . ILE V  1 58  ? 132.550 190.268 68.582  1.00 131.59 ? 73  ILE d  CD1  1 
ATOM   21417 N N    . TYR V  1 59  ? 134.099 184.798 67.366  1.00 101.11 ? 74  TYR d  N    1 
ATOM   21418 C CA   . TYR V  1 59  ? 134.040 183.566 66.590  1.00 97.11  ? 74  TYR d  CA   1 
ATOM   21419 C C    . TYR V  1 59  ? 133.023 182.614 67.219  1.00 95.50  ? 74  TYR d  C    1 
ATOM   21420 O O    . TYR V  1 59  ? 132.576 182.853 68.339  1.00 95.59  ? 74  TYR d  O    1 
ATOM   21421 C CB   . TYR V  1 59  ? 135.437 182.950 66.461  1.00 95.09  ? 74  TYR d  CB   1 
ATOM   21422 C CG   . TYR V  1 59  ? 136.464 183.845 65.815  1.00 95.31  ? 74  TYR d  CG   1 
ATOM   21423 C CD1  . TYR V  1 59  ? 136.650 183.855 64.438  1.00 93.25  ? 74  TYR d  CD1  1 
ATOM   21424 C CD2  . TYR V  1 59  ? 137.249 184.695 66.585  1.00 96.42  ? 74  TYR d  CD2  1 
ATOM   21425 C CE1  . TYR V  1 59  ? 137.587 184.687 63.845  1.00 94.17  ? 74  TYR d  CE1  1 
ATOM   21426 C CE2  . TYR V  1 59  ? 138.178 185.545 66.006  1.00 98.38  ? 74  TYR d  CE2  1 
ATOM   21427 C CZ   . TYR V  1 59  ? 138.350 185.536 64.631  1.00 99.12  ? 74  TYR d  CZ   1 
ATOM   21428 O OH   . TYR V  1 59  ? 139.271 186.362 64.055  1.00 103.98 ? 74  TYR d  OH   1 
ATOM   21429 N N    . ASN V  1 60  ? 132.599 181.594 66.460  1.00 98.59  ? 75  ASN d  N    1 
ATOM   21430 C CA   . ASN V  1 60  ? 131.576 180.665 66.922  1.00 100.90 ? 75  ASN d  CA   1 
ATOM   21431 C C    . ASN V  1 60  ? 132.136 179.247 66.939  1.00 97.50  ? 75  ASN d  C    1 
ATOM   21432 O O    . ASN V  1 60  ? 132.495 178.727 65.882  1.00 96.29  ? 75  ASN d  O    1 
ATOM   21433 C CB   . ASN V  1 60  ? 130.326 180.685 66.041  1.00 112.68 ? 75  ASN d  CB   1 
ATOM   21434 C CG   . ASN V  1 60  ? 129.280 181.671 66.507  1.00 124.69 ? 75  ASN d  CG   1 
ATOM   21435 O OD1  . ASN V  1 60  ? 129.565 182.850 66.684  1.00 126.78 ? 75  ASN d  OD1  1 
ATOM   21436 N ND2  . ASN V  1 60  ? 128.062 181.189 66.692  1.00 141.61 ? 75  ASN d  ND2  1 
ATOM   21437 N N    . ILE V  1 61  ? 132.192 178.639 68.132  1.00 93.80  ? 76  ILE d  N    1 
ATOM   21438 C CA   . ILE V  1 61  ? 132.702 177.282 68.302  1.00 94.45  ? 76  ILE d  CA   1 
ATOM   21439 C C    . ILE V  1 61  ? 131.530 176.342 68.574  1.00 94.24  ? 76  ILE d  C    1 
ATOM   21440 O O    . ILE V  1 61  ? 131.028 176.314 69.698  1.00 99.41  ? 76  ILE d  O    1 
ATOM   21441 C CB   . ILE V  1 61  ? 133.759 177.225 69.429  1.00 94.88  ? 76  ILE d  CB   1 
ATOM   21442 C CG1  . ILE V  1 61  ? 134.825 178.308 69.247  1.00 96.37  ? 76  ILE d  CG1  1 
ATOM   21443 C CG2  . ILE V  1 61  ? 134.367 175.833 69.557  1.00 95.24  ? 76  ILE d  CG2  1 
ATOM   21444 C CD1  . ILE V  1 61  ? 135.852 178.332 70.332  1.00 104.76 ? 76  ILE d  CD1  1 
ATOM   21445 N N    . THR V  1 62  ? 131.106 175.602 67.538  1.00 93.22  ? 77  THR d  N    1 
ATOM   21446 C CA   . THR V  1 62  ? 130.095 174.562 67.687  1.00 94.00  ? 77  THR d  CA   1 
ATOM   21447 C C    . THR V  1 62  ? 130.769 173.193 67.768  1.00 90.72  ? 77  THR d  C    1 
ATOM   21448 O O    . THR V  1 62  ? 131.611 172.874 66.935  1.00 91.60  ? 77  THR d  O    1 
ATOM   21449 C CB   . THR V  1 62  ? 129.092 174.558 66.523  1.00 98.62  ? 77  THR d  CB   1 
ATOM   21450 O OG1  . THR V  1 62  ? 128.408 175.811 66.472  1.00 102.49 ? 77  THR d  OG1  1 
ATOM   21451 C CG2  . THR V  1 62  ? 128.057 173.457 66.623  1.00 97.41  ? 77  THR d  CG2  1 
ATOM   21452 N N    . ILE V  1 63  ? 130.379 172.370 68.751  1.00 88.64  ? 78  ILE d  N    1 
ATOM   21453 C CA   . ILE V  1 63  ? 130.980 171.051 68.925  1.00 88.96  ? 78  ILE d  CA   1 
ATOM   21454 C C    . ILE V  1 63  ? 130.016 170.085 69.628  1.00 85.16  ? 78  ILE d  C    1 
ATOM   21455 O O    . ILE V  1 63  ? 129.125 170.521 70.343  1.00 87.19  ? 78  ILE d  O    1 
ATOM   21456 C CB   . ILE V  1 63  ? 132.348 171.192 69.625  1.00 91.86  ? 78  ILE d  CB   1 
ATOM   21457 C CG1  . ILE V  1 63  ? 133.209 169.949 69.405  1.00 101.19 ? 78  ILE d  CG1  1 
ATOM   21458 C CG2  . ILE V  1 63  ? 132.219 171.588 71.097  1.00 86.97  ? 78  ILE d  CG2  1 
ATOM   21459 C CD1  . ILE V  1 63  ? 134.677 170.194 69.574  1.00 108.00 ? 78  ILE d  CD1  1 
ATOM   21460 N N    . THR V  1 64  ? 130.176 168.764 69.422  1.00 84.82  ? 79  THR d  N    1 
ATOM   21461 C CA   . THR V  1 64  ? 129.303 167.765 70.040  1.00 83.65  ? 79  THR d  CA   1 
ATOM   21462 C C    . THR V  1 64  ? 129.961 167.199 71.296  1.00 81.22  ? 79  THR d  C    1 
ATOM   21463 O O    . THR V  1 64  ? 131.120 166.789 71.272  1.00 83.20  ? 79  THR d  O    1 
ATOM   21464 C CB   . THR V  1 64  ? 128.926 166.621 69.086  1.00 87.21  ? 79  THR d  CB   1 
ATOM   21465 O OG1  . THR V  1 64  ? 128.299 167.156 67.921  1.00 91.83  ? 79  THR d  OG1  1 
ATOM   21466 C CG2  . THR V  1 64  ? 127.992 165.608 69.714  1.00 88.22  ? 79  THR d  CG2  1 
ATOM   21467 N N    . VAL V  1 65  ? 129.193 167.157 72.392  1.00 79.57  ? 80  VAL d  N    1 
ATOM   21468 C CA   . VAL V  1 65  ? 129.731 166.940 73.726  1.00 78.96  ? 80  VAL d  CA   1 
ATOM   21469 C C    . VAL V  1 65  ? 128.853 165.940 74.479  1.00 75.96  ? 80  VAL d  C    1 
ATOM   21470 O O    . VAL V  1 65  ? 127.631 166.035 74.436  1.00 82.12  ? 80  VAL d  O    1 
ATOM   21471 C CB   . VAL V  1 65  ? 129.825 168.283 74.475  1.00 81.47  ? 80  VAL d  CB   1 
ATOM   21472 C CG1  . VAL V  1 65  ? 130.379 168.102 75.871  1.00 84.26  ? 80  VAL d  CG1  1 
ATOM   21473 C CG2  . VAL V  1 65  ? 130.680 169.286 73.722  1.00 87.09  ? 80  VAL d  CG2  1 
ATOM   21474 N N    . LYS V  1 66  ? 129.482 165.004 75.201  1.00 73.10  ? 81  LYS d  N    1 
ATOM   21475 C CA   . LYS V  1 66  ? 128.783 163.978 75.963  1.00 72.37  ? 81  LYS d  CA   1 
ATOM   21476 C C    . LYS V  1 66  ? 129.260 164.005 77.418  1.00 68.72  ? 81  LYS d  C    1 
ATOM   21477 O O    . LYS V  1 66  ? 130.417 163.705 77.701  1.00 69.07  ? 81  LYS d  O    1 
ATOM   21478 C CB   . LYS V  1 66  ? 129.058 162.628 75.295  1.00 78.96  ? 81  LYS d  CB   1 
ATOM   21479 C CG   . LYS V  1 66  ? 128.518 161.402 76.013  1.00 84.36  ? 81  LYS d  CG   1 
ATOM   21480 C CD   . LYS V  1 66  ? 128.825 160.139 75.247  1.00 89.64  ? 81  LYS d  CD   1 
ATOM   21481 C CE   . LYS V  1 66  ? 128.314 158.881 75.916  1.00 95.28  ? 81  LYS d  CE   1 
ATOM   21482 N NZ   . LYS V  1 66  ? 128.659 157.663 75.142  1.00 97.49  ? 81  LYS d  NZ   1 
ATOM   21483 N N    . ASN V  1 67  ? 128.369 164.357 78.348  1.00 67.85  ? 82  ASN d  N    1 
ATOM   21484 C CA   . ASN V  1 67  ? 128.699 164.344 79.762  1.00 68.62  ? 82  ASN d  CA   1 
ATOM   21485 C C    . ASN V  1 67  ? 128.368 162.961 80.326  1.00 68.58  ? 82  ASN d  C    1 
ATOM   21486 O O    . ASN V  1 67  ? 127.197 162.622 80.470  1.00 70.76  ? 82  ASN d  O    1 
ATOM   21487 C CB   . ASN V  1 67  ? 127.944 165.470 80.467  1.00 68.85  ? 82  ASN d  CB   1 
ATOM   21488 C CG   . ASN V  1 67  ? 128.215 165.552 81.952  1.00 68.64  ? 82  ASN d  CG   1 
ATOM   21489 O OD1  . ASN V  1 67  ? 128.986 164.774 82.503  1.00 70.32  ? 82  ASN d  OD1  1 
ATOM   21490 N ND2  . ASN V  1 67  ? 127.609 166.510 82.620  1.00 68.72  ? 82  ASN d  ND2  1 
ATOM   21491 N N    . THR V  1 68  ? 129.394 162.169 80.668  1.00 70.00  ? 83  THR d  N    1 
ATOM   21492 C CA   . THR V  1 68  ? 129.199 160.828 81.214  1.00 70.81  ? 83  THR d  CA   1 
ATOM   21493 C C    . THR V  1 68  ? 129.120 160.803 82.744  1.00 70.34  ? 83  THR d  C    1 
ATOM   21494 O O    . THR V  1 68  ? 128.835 159.758 83.325  1.00 73.53  ? 83  THR d  O    1 
ATOM   21495 C CB   . THR V  1 68  ? 130.273 159.848 80.727  1.00 71.19  ? 83  THR d  CB   1 
ATOM   21496 O OG1  . THR V  1 68  ? 131.565 160.326 81.095  1.00 72.46  ? 83  THR d  OG1  1 
ATOM   21497 C CG2  . THR V  1 68  ? 130.248 159.641 79.231  1.00 74.76  ? 83  THR d  CG2  1 
ATOM   21498 N N    . GLY V  1 69  ? 129.367 161.939 83.405  1.00 70.84  ? 84  GLY d  N    1 
ATOM   21499 C CA   . GLY V  1 69  ? 129.276 162.031 84.858  1.00 72.42  ? 84  GLY d  CA   1 
ATOM   21500 C C    . GLY V  1 69  ? 127.840 162.162 85.374  1.00 75.96  ? 84  GLY d  C    1 
ATOM   21501 O O    . GLY V  1 69  ? 126.876 162.185 84.605  1.00 76.08  ? 84  GLY d  O    1 
ATOM   21502 N N    . THR V  1 70  ? 127.719 162.305 86.704  1.00 79.41  ? 85  THR d  N    1 
ATOM   21503 C CA   . THR V  1 70  ? 126.439 162.379 87.405  1.00 83.56  ? 85  THR d  CA   1 
ATOM   21504 C C    . THR V  1 70  ? 126.048 163.815 87.778  1.00 85.62  ? 85  THR d  C    1 
ATOM   21505 O O    . THR V  1 70  ? 125.051 164.020 88.475  1.00 88.41  ? 85  THR d  O    1 
ATOM   21506 C CB   . THR V  1 70  ? 126.435 161.488 88.657  1.00 86.14  ? 85  THR d  CB   1 
ATOM   21507 O OG1  . THR V  1 70  ? 127.546 161.857 89.477  1.00 87.10  ? 85  THR d  OG1  1 
ATOM   21508 C CG2  . THR V  1 70  ? 126.478 160.009 88.337  1.00 84.76  ? 85  THR d  CG2  1 
ATOM   21509 N N    . THR V  1 71  ? 126.820 164.816 87.317  1.00 89.49  ? 86  THR d  N    1 
ATOM   21510 C CA   . THR V  1 71  ? 126.606 166.224 87.663  1.00 93.44  ? 86  THR d  CA   1 
ATOM   21511 C C    . THR V  1 71  ? 126.704 167.127 86.434  1.00 93.96  ? 86  THR d  C    1 
ATOM   21512 O O    . THR V  1 71  ? 127.447 166.839 85.503  1.00 94.87  ? 86  THR d  O    1 
ATOM   21513 C CB   . THR V  1 71  ? 127.623 166.723 88.701  1.00 95.86  ? 86  THR d  CB   1 
ATOM   21514 O OG1  . THR V  1 71  ? 128.954 166.515 88.223  1.00 97.74  ? 86  THR d  OG1  1 
ATOM   21515 C CG2  . THR V  1 71  ? 127.442 166.085 90.061  1.00 99.68  ? 86  THR d  CG2  1 
ATOM   21516 N N    . SER V  1 72  ? 125.979 168.253 86.460  1.00 95.87  ? 87  SER d  N    1 
ATOM   21517 C CA   . SER V  1 72  ? 126.064 169.267 85.417  1.00 95.99  ? 87  SER d  CA   1 
ATOM   21518 C C    . SER V  1 72  ? 127.422 169.975 85.448  1.00 93.93  ? 87  SER d  C    1 
ATOM   21519 O O    . SER V  1 72  ? 127.935 170.277 86.521  1.00 94.63  ? 87  SER d  O    1 
ATOM   21520 C CB   . SER V  1 72  ? 124.939 170.249 85.553  1.00 100.01 ? 87  SER d  CB   1 
ATOM   21521 O OG   . SER V  1 72  ? 124.904 171.095 84.422  1.00 102.07 ? 87  SER d  OG   1 
ATOM   21522 N N    . ILE V  1 73  ? 127.977 170.271 84.260  1.00 92.21  ? 88  ILE d  N    1 
ATOM   21523 C CA   . ILE V  1 73  ? 129.328 170.807 84.074  1.00 91.30  ? 88  ILE d  CA   1 
ATOM   21524 C C    . ILE V  1 73  ? 129.262 171.943 83.046  1.00 92.06  ? 88  ILE d  C    1 
ATOM   21525 O O    . ILE V  1 73  ? 128.316 172.000 82.272  1.00 94.23  ? 88  ILE d  O    1 
ATOM   21526 C CB   . ILE V  1 73  ? 130.288 169.659 83.668  1.00 90.16  ? 88  ILE d  CB   1 
ATOM   21527 C CG1  . ILE V  1 73  ? 130.612 168.760 84.863  1.00 92.96  ? 88  ILE d  CG1  1 
ATOM   21528 C CG2  . ILE V  1 73  ? 131.578 170.140 83.023  1.00 88.58  ? 88  ILE d  CG2  1 
ATOM   21529 C CD1  . ILE V  1 73  ? 130.995 167.344 84.492  1.00 99.34  ? 88  ILE d  CD1  1 
ATOM   21530 N N    . SER V  1 74  ? 130.246 172.862 83.035  1.00 89.77  ? 89  SER d  N    1 
ATOM   21531 C CA   . SER V  1 74  ? 130.280 173.957 82.063  1.00 89.30  ? 89  SER d  CA   1 
ATOM   21532 C C    . SER V  1 74  ? 131.686 174.140 81.474  1.00 87.29  ? 89  SER d  C    1 
ATOM   21533 O O    . SER V  1 74  ? 132.677 173.725 82.072  1.00 87.70  ? 89  SER d  O    1 
ATOM   21534 C CB   . SER V  1 74  ? 129.760 175.237 82.678  1.00 92.30  ? 89  SER d  CB   1 
ATOM   21535 O OG   . SER V  1 74  ? 130.535 175.602 83.815  1.00 92.97  ? 89  SER d  OG   1 
ATOM   21536 N N    . VAL V  1 75  ? 131.773 174.762 80.287  1.00 84.82  ? 90  VAL d  N    1 
ATOM   21537 C CA   . VAL V  1 75  ? 133.054 175.176 79.725  1.00 86.65  ? 90  VAL d  CA   1 
ATOM   21538 C C    . VAL V  1 75  ? 133.572 176.395 80.491  1.00 88.02  ? 90  VAL d  C    1 
ATOM   21539 O O    . VAL V  1 75  ? 132.786 177.166 81.041  1.00 90.78  ? 90  VAL d  O    1 
ATOM   21540 C CB   . VAL V  1 75  ? 132.977 175.461 78.211  1.00 87.76  ? 90  VAL d  CB   1 
ATOM   21541 C CG1  . VAL V  1 75  ? 132.506 174.247 77.431  1.00 87.85  ? 90  VAL d  CG1  1 
ATOM   21542 C CG2  . VAL V  1 75  ? 132.124 176.675 77.876  1.00 94.62  ? 90  VAL d  CG2  1 
ATOM   21543 N N    . THR V  1 76  ? 134.902 176.589 80.500  1.00 87.59  ? 91  THR d  N    1 
ATOM   21544 C CA   . THR V  1 76  ? 135.502 177.713 81.211  1.00 88.28  ? 91  THR d  CA   1 
ATOM   21545 C C    . THR V  1 76  ? 136.566 178.438 80.383  1.00 89.79  ? 91  THR d  C    1 
ATOM   21546 O O    . THR V  1 76  ? 136.838 179.609 80.654  1.00 96.25  ? 91  THR d  O    1 
ATOM   21547 C CB   . THR V  1 76  ? 136.089 177.310 82.571  1.00 89.48  ? 91  THR d  CB   1 
ATOM   21548 O OG1  . THR V  1 76  ? 137.187 176.428 82.355  1.00 88.37  ? 91  THR d  OG1  1 
ATOM   21549 C CG2  . THR V  1 76  ? 135.091 176.676 83.513  1.00 92.79  ? 91  THR d  CG2  1 
ATOM   21550 N N    . SER V  1 77  ? 137.178 177.751 79.405  1.00 87.25  ? 92  SER d  N    1 
ATOM   21551 C CA   . SER V  1 77  ? 138.179 178.328 78.518  1.00 86.37  ? 92  SER d  CA   1 
ATOM   21552 C C    . SER V  1 77  ? 138.327 177.471 77.268  1.00 82.92  ? 92  SER d  C    1 
ATOM   21553 O O    . SER V  1 77  ? 138.018 176.285 77.290  1.00 84.00  ? 92  SER d  O    1 
ATOM   21554 C CB   . SER V  1 77  ? 139.514 178.409 79.214  1.00 92.38  ? 92  SER d  CB   1 
ATOM   21555 O OG   . SER V  1 77  ? 139.539 179.477 80.143  1.00 101.75 ? 92  SER d  OG   1 
ATOM   21556 N N    . ILE V  1 78  ? 138.844 178.069 76.191  1.00 78.27  ? 93  ILE d  N    1 
ATOM   21557 C CA   . ILE V  1 78  ? 139.326 177.316 75.045  1.00 76.16  ? 93  ILE d  CA   1 
ATOM   21558 C C    . ILE V  1 78  ? 140.663 177.901 74.587  1.00 73.45  ? 93  ILE d  C    1 
ATOM   21559 O O    . ILE V  1 78  ? 140.879 179.106 74.633  1.00 77.66  ? 93  ILE d  O    1 
ATOM   21560 C CB   . ILE V  1 78  ? 138.271 177.227 73.919  1.00 78.06  ? 93  ILE d  CB   1 
ATOM   21561 C CG1  . ILE V  1 78  ? 138.699 176.234 72.835  1.00 83.12  ? 93  ILE d  CG1  1 
ATOM   21562 C CG2  . ILE V  1 78  ? 137.947 178.592 73.331  1.00 76.88  ? 93  ILE d  CG2  1 
ATOM   21563 C CD1  . ILE V  1 78  ? 137.631 175.904 71.814  1.00 85.90  ? 93  ILE d  CD1  1 
ATOM   21564 N N    . ASN V  1 79  ? 141.572 177.022 74.167  1.00 70.44  ? 94  ASN d  N    1 
ATOM   21565 C CA   . ASN V  1 79  ? 142.829 177.397 73.548  1.00 71.13  ? 94  ASN d  CA   1 
ATOM   21566 C C    . ASN V  1 79  ? 142.806 176.837 72.123  1.00 70.69  ? 94  ASN d  C    1 
ATOM   21567 O O    . ASN V  1 79  ? 142.488 175.664 71.964  1.00 74.94  ? 94  ASN d  O    1 
ATOM   21568 C CB   . ASN V  1 79  ? 143.954 176.845 74.423  1.00 72.36  ? 94  ASN d  CB   1 
ATOM   21569 C CG   . ASN V  1 79  ? 145.324 177.283 73.971  1.00 76.97  ? 94  ASN d  CG   1 
ATOM   21570 O OD1  . ASN V  1 79  ? 145.758 176.935 72.883  1.00 79.74  ? 94  ASN d  OD1  1 
ATOM   21571 N ND2  . ASN V  1 79  ? 146.024 178.040 74.799  1.00 79.89  ? 94  ASN d  ND2  1 
ATOM   21572 N N    . ILE V  1 80  ? 143.079 177.655 71.093  1.00 69.35  ? 95  ILE d  N    1 
ATOM   21573 C CA   . ILE V  1 80  ? 143.000 177.209 69.701  1.00 71.69  ? 95  ILE d  CA   1 
ATOM   21574 C C    . ILE V  1 80  ? 144.309 177.557 69.001  1.00 75.40  ? 95  ILE d  C    1 
ATOM   21575 O O    . ILE V  1 80  ? 144.744 178.701 69.078  1.00 79.02  ? 95  ILE d  O    1 
ATOM   21576 C CB   . ILE V  1 80  ? 141.816 177.860 68.952  1.00 73.30  ? 95  ILE d  CB   1 
ATOM   21577 C CG1  . ILE V  1 80  ? 140.499 177.737 69.722  1.00 74.68  ? 95  ILE d  CG1  1 
ATOM   21578 C CG2  . ILE V  1 80  ? 141.697 177.295 67.538  1.00 72.36  ? 95  ILE d  CG2  1 
ATOM   21579 C CD1  . ILE V  1 80  ? 139.340 178.489 69.104  1.00 71.78  ? 95  ILE d  CD1  1 
ATOM   21580 N N    . ASN V  1 81  ? 144.949 176.587 68.332  1.00 79.26  ? 96  ASN d  N    1 
ATOM   21581 C CA   . ASN V  1 81  ? 146.189 176.839 67.599  1.00 81.22  ? 96  ASN d  CA   1 
ATOM   21582 C C    . ASN V  1 81  ? 147.243 177.515 68.498  1.00 81.22  ? 96  ASN d  C    1 
ATOM   21583 O O    . ASN V  1 81  ? 147.985 178.406 68.073  1.00 84.16  ? 96  ASN d  O    1 
ATOM   21584 C CB   . ASN V  1 81  ? 145.888 177.561 66.278  1.00 85.85  ? 96  ASN d  CB   1 
ATOM   21585 C CG   . ASN V  1 81  ? 147.005 177.497 65.259  1.00 90.10  ? 96  ASN d  CG   1 
ATOM   21586 O OD1  . ASN V  1 81  ? 147.913 176.674 65.362  1.00 95.78  ? 96  ASN d  OD1  1 
ATOM   21587 N ND2  . ASN V  1 81  ? 146.941 178.364 64.261  1.00 90.39  ? 96  ASN d  ND2  1 
ATOM   21588 N N    . GLY V  1 82  ? 147.295 177.103 69.774  1.00 79.23  ? 97  GLY d  N    1 
ATOM   21589 C CA   . GLY V  1 82  ? 148.228 177.619 70.771  1.00 79.86  ? 97  GLY d  CA   1 
ATOM   21590 C C    . GLY V  1 82  ? 147.853 178.964 71.411  1.00 82.90  ? 97  GLY d  C    1 
ATOM   21591 O O    . GLY V  1 82  ? 148.540 179.415 72.327  1.00 87.39  ? 97  GLY d  O    1 
ATOM   21592 N N    . GLN V  1 83  ? 146.774 179.609 70.953  1.00 82.84  ? 98  GLN d  N    1 
ATOM   21593 C CA   . GLN V  1 83  ? 146.361 180.936 71.397  1.00 84.47  ? 98  GLN d  CA   1 
ATOM   21594 C C    . GLN V  1 83  ? 145.173 180.840 72.360  1.00 82.71  ? 98  GLN d  C    1 
ATOM   21595 O O    . GLN V  1 83  ? 144.215 180.119 72.089  1.00 83.65  ? 98  GLN d  O    1 
ATOM   21596 C CB   . GLN V  1 83  ? 146.015 181.740 70.144  1.00 86.99  ? 98  GLN d  CB   1 
ATOM   21597 C CG   . GLN V  1 83  ? 145.455 183.138 70.376  1.00 91.59  ? 98  GLN d  CG   1 
ATOM   21598 C CD   . GLN V  1 83  ? 145.273 183.878 69.069  1.00 96.19  ? 98  GLN d  CD   1 
ATOM   21599 O OE1  . GLN V  1 83  ? 145.057 183.283 68.016  1.00 97.90  ? 98  GLN d  OE1  1 
ATOM   21600 N NE2  . GLN V  1 83  ? 145.368 185.196 69.112  1.00 99.06  ? 98  GLN d  NE2  1 
ATOM   21601 N N    . PRO V  1 84  ? 145.187 181.560 73.507  1.00 81.10  ? 99  PRO d  N    1 
ATOM   21602 C CA   . PRO V  1 84  ? 144.045 181.569 74.425  1.00 80.98  ? 99  PRO d  CA   1 
ATOM   21603 C C    . PRO V  1 84  ? 142.893 182.451 73.947  1.00 81.62  ? 99  PRO d  C    1 
ATOM   21604 O O    . PRO V  1 84  ? 143.111 183.543 73.425  1.00 82.85  ? 99  PRO d  O    1 
ATOM   21605 C CB   . PRO V  1 84  ? 144.645 182.112 75.730  1.00 80.88  ? 99  PRO d  CB   1 
ATOM   21606 C CG   . PRO V  1 84  ? 145.785 183.000 75.271  1.00 81.74  ? 99  PRO d  CG   1 
ATOM   21607 C CD   . PRO V  1 84  ? 146.319 182.352 74.010  1.00 79.27  ? 99  PRO d  CD   1 
ATOM   21608 N N    . PHE V  1 85  ? 141.663 181.976 74.173  1.00 80.34  ? 100 PHE d  N    1 
ATOM   21609 C CA   . PHE V  1 85  ? 140.444 182.721 73.879  1.00 82.25  ? 100 PHE d  CA   1 
ATOM   21610 C C    . PHE V  1 85  ? 139.560 182.810 75.125  1.00 89.29  ? 100 PHE d  C    1 
ATOM   21611 O O    . PHE V  1 85  ? 139.462 181.869 75.908  1.00 92.30  ? 100 PHE d  O    1 
ATOM   21612 C CB   . PHE V  1 85  ? 139.647 182.036 72.763  1.00 76.46  ? 100 PHE d  CB   1 
ATOM   21613 C CG   . PHE V  1 85  ? 140.207 182.133 71.364  1.00 75.48  ? 100 PHE d  CG   1 
ATOM   21614 C CD1  . PHE V  1 85  ? 141.378 181.471 71.012  1.00 75.48  ? 100 PHE d  CD1  1 
ATOM   21615 C CD2  . PHE V  1 85  ? 139.544 182.865 70.383  1.00 74.80  ? 100 PHE d  CD2  1 
ATOM   21616 C CE1  . PHE V  1 85  ? 141.885 181.558 69.722  1.00 76.22  ? 100 PHE d  CE1  1 
ATOM   21617 C CE2  . PHE V  1 85  ? 140.040 182.935 69.086  1.00 74.29  ? 100 PHE d  CE2  1 
ATOM   21618 C CZ   . PHE V  1 85  ? 141.213 182.286 68.761  1.00 75.38  ? 100 PHE d  CZ   1 
ATOM   21619 N N    . ASN V  1 86  ? 138.883 183.949 75.296  1.00 94.13  ? 101 ASN d  N    1 
ATOM   21620 C CA   . ASN V  1 86  ? 137.885 184.128 76.341  1.00 97.82  ? 101 ASN d  CA   1 
ATOM   21621 C C    . ASN V  1 86  ? 136.507 183.725 75.808  1.00 99.43  ? 101 ASN d  C    1 
ATOM   21622 O O    . ASN V  1 86  ? 136.170 184.033 74.669  1.00 99.89  ? 101 ASN d  O    1 
ATOM   21623 C CB   . ASN V  1 86  ? 137.870 185.581 76.822  1.00 103.12 ? 101 ASN d  CB   1 
ATOM   21624 C CG   . ASN V  1 86  ? 139.234 186.112 77.220  1.00 104.99 ? 101 ASN d  CG   1 
ATOM   21625 O OD1  . ASN V  1 86  ? 139.728 187.069 76.627  1.00 107.26 ? 101 ASN d  OD1  1 
ATOM   21626 N ND2  . ASN V  1 86  ? 139.855 185.502 78.217  1.00 104.49 ? 101 ASN d  ND2  1 
ATOM   21627 N N    . ILE V  1 87  ? 135.675 183.089 76.643  1.00 104.29 ? 102 ILE d  N    1 
ATOM   21628 C CA   . ILE V  1 87  ? 134.309 182.770 76.237  1.00 111.82 ? 102 ILE d  CA   1 
ATOM   21629 C C    . ILE V  1 87  ? 133.393 183.952 76.552  1.00 116.25 ? 102 ILE d  C    1 
ATOM   21630 O O    . ILE V  1 87  ? 132.866 184.026 77.662  1.00 118.49 ? 102 ILE d  O    1 
ATOM   21631 C CB   . ILE V  1 87  ? 133.803 181.476 76.914  1.00 112.45 ? 102 ILE d  CB   1 
ATOM   21632 C CG1  . ILE V  1 87  ? 134.937 180.483 77.177  1.00 117.75 ? 102 ILE d  CG1  1 
ATOM   21633 C CG2  . ILE V  1 87  ? 132.643 180.855 76.139  1.00 112.79 ? 102 ILE d  CG2  1 
ATOM   21634 C CD1  . ILE V  1 87  ? 135.406 179.718 75.962  1.00 120.51 ? 102 ILE d  CD1  1 
ATOM   21635 N N    . ASN V  1 88  ? 133.191 184.860 75.581  1.00 126.80 ? 103 ASN d  N    1 
ATOM   21636 C CA   . ASN V  1 88  ? 132.306 186.003 75.785  1.00 137.81 ? 103 ASN d  CA   1 
ATOM   21637 C C    . ASN V  1 88  ? 130.876 185.511 76.012  1.00 135.32 ? 103 ASN d  C    1 
ATOM   21638 O O    . ASN V  1 88  ? 130.459 184.567 75.352  1.00 135.63 ? 103 ASN d  O    1 
ATOM   21639 C CB   . ASN V  1 88  ? 132.363 187.010 74.632  1.00 152.06 ? 103 ASN d  CB   1 
ATOM   21640 C CG   . ASN V  1 88  ? 131.534 188.243 74.924  1.00 167.49 ? 103 ASN d  CG   1 
ATOM   21641 O OD1  . ASN V  1 88  ? 132.056 189.238 75.420  1.00 169.72 ? 103 ASN d  OD1  1 
ATOM   21642 N ND2  . ASN V  1 88  ? 130.237 188.170 74.654  1.00 183.85 ? 103 ASN d  ND2  1 
ATOM   21643 N N    . GLY V  1 89  ? 130.146 186.144 76.949  1.00 138.38 ? 104 GLY d  N    1 
ATOM   21644 C CA   . GLY V  1 89  ? 128.782 185.770 77.297  1.00 144.12 ? 104 GLY d  CA   1 
ATOM   21645 C C    . GLY V  1 89  ? 128.740 184.499 78.143  1.00 146.08 ? 104 GLY d  C    1 
ATOM   21646 O O    . GLY V  1 89  ? 129.718 183.752 78.173  1.00 148.64 ? 104 GLY d  O    1 
ATOM   21647 N N    . THR V  1 90  ? 127.611 184.271 78.822  1.00 147.53 ? 105 THR d  N    1 
ATOM   21648 C CA   . THR V  1 90  ? 127.427 183.084 79.650  1.00 147.49 ? 105 THR d  CA   1 
ATOM   21649 C C    . THR V  1 90  ? 128.008 181.831 78.989  1.00 142.84 ? 105 THR d  C    1 
ATOM   21650 O O    . THR V  1 90  ? 127.703 181.508 77.839  1.00 141.65 ? 105 THR d  O    1 
ATOM   21651 C CB   . THR V  1 90  ? 125.954 182.853 80.014  1.00 152.49 ? 105 THR d  CB   1 
ATOM   21652 O OG1  . THR V  1 90  ? 125.161 182.797 78.827  1.00 152.23 ? 105 THR d  OG1  1 
ATOM   21653 C CG2  . THR V  1 90  ? 125.403 183.891 80.967  1.00 156.60 ? 105 THR d  CG2  1 
ATOM   21654 N N    . ALA V  1 91  ? 128.852 181.115 79.741  1.00 135.52 ? 106 ALA d  N    1 
ATOM   21655 C CA   . ALA V  1 91  ? 129.405 179.838 79.306  1.00 127.50 ? 106 ALA d  CA   1 
ATOM   21656 C C    . ALA V  1 91  ? 128.317 178.761 79.314  1.00 121.81 ? 106 ALA d  C    1 
ATOM   21657 O O    . ALA V  1 91  ? 127.581 178.641 80.293  1.00 123.08 ? 106 ALA d  O    1 
ATOM   21658 C CB   . ALA V  1 91  ? 130.568 179.466 80.192  1.00 126.41 ? 106 ALA d  CB   1 
ATOM   21659 N N    . PRO V  1 92  ? 128.175 177.925 78.251  1.00 116.84 ? 107 PRO d  N    1 
ATOM   21660 C CA   . PRO V  1 92  ? 127.147 176.885 78.226  1.00 114.50 ? 107 PRO d  CA   1 
ATOM   21661 C C    . PRO V  1 92  ? 127.482 175.714 79.148  1.00 110.21 ? 107 PRO d  C    1 
ATOM   21662 O O    . PRO V  1 92  ? 128.634 175.496 79.528  1.00 110.36 ? 107 PRO d  O    1 
ATOM   21663 C CB   . PRO V  1 92  ? 127.126 176.441 76.756  1.00 117.03 ? 107 PRO d  CB   1 
ATOM   21664 C CG   . PRO V  1 92  ? 128.553 176.643 76.330  1.00 115.19 ? 107 PRO d  CG   1 
ATOM   21665 C CD   . PRO V  1 92  ? 128.956 177.942 77.005  1.00 115.04 ? 107 PRO d  CD   1 
ATOM   21666 N N    . SER V  1 93  ? 126.438 174.956 79.483  1.00 106.05 ? 108 SER d  N    1 
ATOM   21667 C CA   . SER V  1 93  ? 126.510 173.906 80.485  1.00 102.46 ? 108 SER d  CA   1 
ATOM   21668 C C    . SER V  1 93  ? 125.803 172.643 79.988  1.00 99.67  ? 108 SER d  C    1 
ATOM   21669 O O    . SER V  1 93  ? 124.751 172.721 79.352  1.00 103.55 ? 108 SER d  O    1 
ATOM   21670 C CB   . SER V  1 93  ? 125.934 174.413 81.778  1.00 102.93 ? 108 SER d  CB   1 
ATOM   21671 O OG   . SER V  1 93  ? 125.922 173.403 82.766  1.00 106.16 ? 108 SER d  OG   1 
ATOM   21672 N N    . ILE V  1 94  ? 126.402 171.481 80.286  1.00 93.84  ? 109 ILE d  N    1 
ATOM   21673 C CA   . ILE V  1 94  ? 125.971 170.185 79.789  1.00 92.51  ? 109 ILE d  CA   1 
ATOM   21674 C C    . ILE V  1 94  ? 125.403 169.394 80.972  1.00 91.95  ? 109 ILE d  C    1 
ATOM   21675 O O    . ILE V  1 94  ? 126.138 169.077 81.905  1.00 91.27  ? 109 ILE d  O    1 
ATOM   21676 C CB   . ILE V  1 94  ? 127.143 169.439 79.102  1.00 92.28  ? 109 ILE d  CB   1 
ATOM   21677 C CG1  . ILE V  1 94  ? 127.912 170.275 78.068  1.00 90.67  ? 109 ILE d  CG1  1 
ATOM   21678 C CG2  . ILE V  1 94  ? 126.624 168.166 78.458  1.00 94.68  ? 109 ILE d  CG2  1 
ATOM   21679 C CD1  . ILE V  1 94  ? 128.966 171.213 78.621  1.00 88.04  ? 109 ILE d  CD1  1 
ATOM   21680 N N    . PRO V  1 95  ? 124.092 169.039 80.982  1.00 92.28  ? 110 PRO d  N    1 
ATOM   21681 C CA   . PRO V  1 95  ? 123.507 168.238 82.061  1.00 91.81  ? 110 PRO d  CA   1 
ATOM   21682 C C    . PRO V  1 95  ? 124.133 166.848 82.149  1.00 90.47  ? 110 PRO d  C    1 
ATOM   21683 O O    . PRO V  1 95  ? 124.729 166.354 81.195  1.00 89.37  ? 110 PRO d  O    1 
ATOM   21684 C CB   . PRO V  1 95  ? 122.022 168.116 81.675  1.00 94.87  ? 110 PRO d  CB   1 
ATOM   21685 C CG   . PRO V  1 95  ? 121.777 169.267 80.720  1.00 95.39  ? 110 PRO d  CG   1 
ATOM   21686 C CD   . PRO V  1 95  ? 123.088 169.407 79.976  1.00 91.01  ? 110 PRO d  CD   1 
ATOM   21687 N N    . ALA V  1 96  ? 123.983 166.214 83.314  1.00 87.63  ? 111 ALA d  N    1 
ATOM   21688 C CA   . ALA V  1 96  ? 124.467 164.858 83.550  1.00 83.85  ? 111 ALA d  CA   1 
ATOM   21689 C C    . ALA V  1 96  ? 123.901 163.864 82.526  1.00 83.00  ? 111 ALA d  C    1 
ATOM   21690 O O    . ALA V  1 96  ? 122.750 163.981 82.104  1.00 84.54  ? 111 ALA d  O    1 
ATOM   21691 C CB   . ALA V  1 96  ? 124.090 164.457 84.951  1.00 84.46  ? 111 ALA d  CB   1 
ATOM   21692 N N    . GLY V  1 97  ? 124.729 162.890 82.116  1.00 85.05  ? 112 GLY d  N    1 
ATOM   21693 C CA   . GLY V  1 97  ? 124.335 161.771 81.266  1.00 89.19  ? 112 GLY d  CA   1 
ATOM   21694 C C    . GLY V  1 97  ? 123.875 162.117 79.844  1.00 91.41  ? 112 GLY d  C    1 
ATOM   21695 O O    . GLY V  1 97  ? 123.364 161.236 79.153  1.00 94.55  ? 112 GLY d  O    1 
ATOM   21696 N N    . ARG V  1 98  ? 124.070 163.366 79.387  1.00 97.97  ? 113 ARG d  N    1 
ATOM   21697 C CA   . ARG V  1 98  ? 123.467 163.849 78.147  1.00 104.23 ? 113 ARG d  CA   1 
ATOM   21698 C C    . ARG V  1 98  ? 124.501 164.086 77.040  1.00 101.35 ? 113 ARG d  C    1 
ATOM   21699 O O    . ARG V  1 98  ? 125.613 164.549 77.297  1.00 100.55 ? 113 ARG d  O    1 
ATOM   21700 C CB   . ARG V  1 98  ? 122.669 165.121 78.446  1.00 113.49 ? 113 ARG d  CB   1 
ATOM   21701 C CG   . ARG V  1 98  ? 121.676 165.489 77.357  1.00 125.83 ? 113 ARG d  CG   1 
ATOM   21702 C CD   . ARG V  1 98  ? 120.643 166.513 77.788  1.00 140.63 ? 113 ARG d  CD   1 
ATOM   21703 N NE   . ARG V  1 98  ? 119.863 166.062 78.938  1.00 149.85 ? 113 ARG d  NE   1 
ATOM   21704 C CZ   . ARG V  1 98  ? 118.850 165.197 78.903  1.00 155.88 ? 113 ARG d  CZ   1 
ATOM   21705 N NH1  . ARG V  1 98  ? 118.229 164.872 80.024  1.00 157.95 ? 113 ARG d  NH1  1 
ATOM   21706 N NH2  . ARG V  1 98  ? 118.453 164.663 77.760  1.00 157.68 ? 113 ARG d  NH2  1 
ATOM   21707 N N    . THR V  1 99  ? 124.105 163.780 75.792  1.00 100.86 ? 114 THR d  N    1 
ATOM   21708 C CA   . THR V  1 99  ? 124.856 164.127 74.588  1.00 101.45 ? 114 THR d  CA   1 
ATOM   21709 C C    . THR V  1 99  ? 124.165 165.303 73.893  1.00 102.30 ? 114 THR d  C    1 
ATOM   21710 O O    . THR V  1 99  ? 122.956 165.261 73.679  1.00 107.69 ? 114 THR d  O    1 
ATOM   21711 C CB   . THR V  1 99  ? 124.947 162.950 73.602  1.00 103.65 ? 114 THR d  CB   1 
ATOM   21712 O OG1  . THR V  1 99  ? 125.472 161.805 74.271  1.00 105.97 ? 114 THR d  OG1  1 
ATOM   21713 C CG2  . THR V  1 99  ? 125.818 163.243 72.398  1.00 104.48 ? 114 THR d  CG2  1 
ATOM   21714 N N    . GLN V  1 100 ? 124.931 166.347 73.532  1.00 102.13 ? 115 GLN d  N    1 
ATOM   21715 C CA   . GLN V  1 100 ? 124.383 167.544 72.902  1.00 103.31 ? 115 GLN d  CA   1 
ATOM   21716 C C    . GLN V  1 100 ? 125.370 168.138 71.901  1.00 105.45 ? 115 GLN d  C    1 
ATOM   21717 O O    . GLN V  1 100 ? 126.577 168.130 72.130  1.00 106.15 ? 115 GLN d  O    1 
ATOM   21718 C CB   . GLN V  1 100 ? 124.163 168.669 73.917  1.00 104.87 ? 115 GLN d  CB   1 
ATOM   21719 C CG   . GLN V  1 100 ? 123.168 168.381 75.034  1.00 112.63 ? 115 GLN d  CG   1 
ATOM   21720 C CD   . GLN V  1 100 ? 122.979 169.624 75.870  1.00 120.05 ? 115 GLN d  CD   1 
ATOM   21721 O OE1  . GLN V  1 100 ? 123.621 169.807 76.906  1.00 122.25 ? 115 GLN d  OE1  1 
ATOM   21722 N NE2  . GLN V  1 100 ? 122.103 170.505 75.415  1.00 124.59 ? 115 GLN d  NE2  1 
ATOM   21723 N N    . PRO V  1 101 ? 124.889 168.758 70.803  1.00 106.01 ? 116 PRO d  N    1 
ATOM   21724 C CA   . PRO V  1 101 ? 125.672 169.798 70.146  1.00 103.14 ? 116 PRO d  CA   1 
ATOM   21725 C C    . PRO V  1 101 ? 125.550 171.062 71.001  1.00 100.14 ? 116 PRO d  C    1 
ATOM   21726 O O    . PRO V  1 101 ? 124.446 171.463 71.364  1.00 102.17 ? 116 PRO d  O    1 
ATOM   21727 C CB   . PRO V  1 101 ? 124.997 169.946 68.775  1.00 106.39 ? 116 PRO d  CB   1 
ATOM   21728 C CG   . PRO V  1 101 ? 123.570 169.463 68.979  1.00 109.88 ? 116 PRO d  CG   1 
ATOM   21729 C CD   . PRO V  1 101 ? 123.588 168.517 70.163  1.00 108.79 ? 116 PRO d  CD   1 
ATOM   21730 N N    . ILE V  1 102 ? 126.690 171.690 71.328  1.00 97.07  ? 117 ILE d  N    1 
ATOM   21731 C CA   . ILE V  1 102 ? 126.706 172.977 72.018  1.00 96.15  ? 117 ILE d  CA   1 
ATOM   21732 C C    . ILE V  1 102 ? 127.374 174.026 71.131  1.00 97.19  ? 117 ILE d  C    1 
ATOM   21733 O O    . ILE V  1 102 ? 128.247 173.704 70.330  1.00 96.62  ? 117 ILE d  O    1 
ATOM   21734 C CB   . ILE V  1 102 ? 127.356 172.899 73.420  1.00 93.87  ? 117 ILE d  CB   1 
ATOM   21735 C CG1  . ILE V  1 102 ? 128.877 172.699 73.369  1.00 92.50  ? 117 ILE d  CG1  1 
ATOM   21736 C CG2  . ILE V  1 102 ? 126.652 171.861 74.285  1.00 96.86  ? 117 ILE d  CG2  1 
ATOM   21737 C CD1  . ILE V  1 102 ? 129.586 172.806 74.703  1.00 91.29  ? 117 ILE d  CD1  1 
ATOM   21738 N N    . THR V  1 103 ? 126.945 175.285 71.277  1.00 99.96  ? 118 THR d  N    1 
ATOM   21739 C CA   . THR V  1 103 ? 127.542 176.418 70.578  1.00 101.00 ? 118 THR d  CA   1 
ATOM   21740 C C    . THR V  1 103 ? 127.821 177.529 71.585  1.00 97.46  ? 118 THR d  C    1 
ATOM   21741 O O    . THR V  1 103 ? 126.997 177.794 72.459  1.00 99.63  ? 118 THR d  O    1 
ATOM   21742 C CB   . THR V  1 103 ? 126.646 176.930 69.437  1.00 104.68 ? 118 THR d  CB   1 
ATOM   21743 O OG1  . THR V  1 103 ? 126.465 175.880 68.488  1.00 106.16 ? 118 THR d  OG1  1 
ATOM   21744 C CG2  . THR V  1 103 ? 127.215 178.121 68.693  1.00 105.81 ? 118 THR d  CG2  1 
ATOM   21745 N N    . PHE V  1 104 ? 128.976 178.189 71.441  1.00 92.48  ? 119 PHE d  N    1 
ATOM   21746 C CA   . PHE V  1 104 ? 129.313 179.344 72.260  1.00 91.86  ? 119 PHE d  CA   1 
ATOM   21747 C C    . PHE V  1 104 ? 130.202 180.308 71.482  1.00 92.71  ? 119 PHE d  C    1 
ATOM   21748 O O    . PHE V  1 104 ? 130.886 179.913 70.543  1.00 93.26  ? 119 PHE d  O    1 
ATOM   21749 C CB   . PHE V  1 104 ? 129.943 178.917 73.588  1.00 90.34  ? 119 PHE d  CB   1 
ATOM   21750 C CG   . PHE V  1 104 ? 131.144 178.008 73.491  1.00 90.66  ? 119 PHE d  CG   1 
ATOM   21751 C CD1  . PHE V  1 104 ? 130.995 176.630 73.382  1.00 91.76  ? 119 PHE d  CD1  1 
ATOM   21752 C CD2  . PHE V  1 104 ? 132.432 178.524 73.535  1.00 91.36  ? 119 PHE d  CD2  1 
ATOM   21753 C CE1  . PHE V  1 104 ? 132.104 175.797 73.300  1.00 89.79  ? 119 PHE d  CE1  1 
ATOM   21754 C CE2  . PHE V  1 104 ? 133.542 177.692 73.463  1.00 90.27  ? 119 PHE d  CE2  1 
ATOM   21755 C CZ   . PHE V  1 104 ? 133.375 176.329 73.340  1.00 89.49  ? 119 PHE d  CZ   1 
ATOM   21756 N N    . GLU V  1 105 ? 130.187 181.582 71.893  1.00 93.69  ? 120 GLU d  N    1 
ATOM   21757 C CA   . GLU V  1 105 ? 130.986 182.615 71.247  1.00 92.57  ? 120 GLU d  CA   1 
ATOM   21758 C C    . GLU V  1 105 ? 132.273 182.880 72.024  1.00 88.90  ? 120 GLU d  C    1 
ATOM   21759 O O    . GLU V  1 105 ? 132.300 182.823 73.254  1.00 88.93  ? 120 GLU d  O    1 
ATOM   21760 C CB   . GLU V  1 105 ? 130.184 183.899 71.085  1.00 97.81  ? 120 GLU d  CB   1 
ATOM   21761 C CG   . GLU V  1 105 ? 129.259 183.839 69.893  1.00 107.32 ? 120 GLU d  CG   1 
ATOM   21762 C CD   . GLU V  1 105 ? 128.599 185.173 69.585  1.00 117.61 ? 120 GLU d  CD   1 
ATOM   21763 O OE1  . GLU V  1 105 ? 128.023 185.780 70.515  1.00 118.37 ? 120 GLU d  OE1  1 
ATOM   21764 O OE2  . GLU V  1 105 ? 128.649 185.604 68.415  1.00 120.63 ? 120 GLU d  OE2  1 
ATOM   21765 N N    . VAL V  1 106 ? 133.347 183.198 71.285  1.00 86.92  ? 121 VAL d  N    1 
ATOM   21766 C CA   . VAL V  1 106 ? 134.664 183.429 71.870  1.00 86.25  ? 121 VAL d  CA   1 
ATOM   21767 C C    . VAL V  1 106 ? 135.352 184.628 71.216  1.00 88.17  ? 121 VAL d  C    1 
ATOM   21768 O O    . VAL V  1 106 ? 135.086 184.956 70.063  1.00 87.30  ? 121 VAL d  O    1 
ATOM   21769 C CB   . VAL V  1 106 ? 135.568 182.182 71.794  1.00 83.23  ? 121 VAL d  CB   1 
ATOM   21770 C CG1  . VAL V  1 106 ? 134.943 180.979 72.474  1.00 79.06  ? 121 VAL d  CG1  1 
ATOM   21771 C CG2  . VAL V  1 106 ? 135.968 181.833 70.368  1.00 82.03  ? 121 VAL d  CG2  1 
ATOM   21772 N N    . THR V  1 107 ? 136.282 185.246 71.959  1.00 91.05  ? 122 THR d  N    1 
ATOM   21773 C CA   . THR V  1 107 ? 137.141 186.312 71.458  1.00 96.79  ? 122 THR d  CA   1 
ATOM   21774 C C    . THR V  1 107 ? 138.589 186.007 71.829  1.00 97.51  ? 122 THR d  C    1 
ATOM   21775 O O    . THR V  1 107 ? 138.842 185.503 72.917  1.00 95.96  ? 122 THR d  O    1 
ATOM   21776 C CB   . THR V  1 107 ? 136.748 187.678 72.040  1.00 102.27 ? 122 THR d  CB   1 
ATOM   21777 O OG1  . THR V  1 107 ? 136.827 187.655 73.467  1.00 103.80 ? 122 THR d  OG1  1 
ATOM   21778 C CG2  . THR V  1 107 ? 135.360 188.117 71.633  1.00 104.72 ? 122 THR d  CG2  1 
ATOM   21779 N N    . PRO V  1 108 ? 139.590 186.322 70.970  1.00 98.47  ? 123 PRO d  N    1 
ATOM   21780 C CA   . PRO V  1 108 ? 141.000 186.165 71.328  1.00 101.18 ? 123 PRO d  CA   1 
ATOM   21781 C C    . PRO V  1 108 ? 141.354 186.991 72.563  1.00 106.62 ? 123 PRO d  C    1 
ATOM   21782 O O    . PRO V  1 108 ? 140.881 188.115 72.716  1.00 109.03 ? 123 PRO d  O    1 
ATOM   21783 C CB   . PRO V  1 108 ? 141.766 186.709 70.112  1.00 98.35  ? 123 PRO d  CB   1 
ATOM   21784 C CG   . PRO V  1 108 ? 140.769 186.696 68.976  1.00 97.37  ? 123 PRO d  CG   1 
ATOM   21785 C CD   . PRO V  1 108 ? 139.420 186.891 69.632  1.00 97.31  ? 123 PRO d  CD   1 
ATOM   21786 N N    . ALA V  1 109 ? 142.196 186.435 73.444  1.00 114.19 ? 124 ALA d  N    1 
ATOM   21787 C CA   . ALA V  1 109 ? 142.640 187.156 74.631  1.00 123.14 ? 124 ALA d  CA   1 
ATOM   21788 C C    . ALA V  1 109 ? 143.706 188.208 74.298  1.00 130.20 ? 124 ALA d  C    1 
ATOM   21789 O O    . ALA V  1 109 ? 143.757 189.260 74.940  1.00 134.12 ? 124 ALA d  O    1 
ATOM   21790 C CB   . ALA V  1 109 ? 143.104 186.179 75.678  1.00 122.34 ? 124 ALA d  CB   1 
ATOM   21791 N N    . SER V  1 110 ? 144.563 187.907 73.307  1.00 135.47 ? 125 SER d  N    1 
ATOM   21792 C CA   . SER V  1 110 ? 145.581 188.811 72.772  1.00 142.09 ? 125 SER d  CA   1 
ATOM   21793 C C    . SER V  1 110 ? 145.917 188.437 71.324  1.00 144.24 ? 125 SER d  C    1 
ATOM   21794 O O    . SER V  1 110 ? 145.678 187.304 70.908  1.00 144.24 ? 125 SER d  O    1 
ATOM   21795 C CB   . SER V  1 110 ? 146.815 188.821 73.644  1.00 148.10 ? 125 SER d  CB   1 
ATOM   21796 O OG   . SER V  1 110 ? 147.387 187.524 73.733  1.00 150.10 ? 125 SER d  OG   1 
ATOM   21797 N N    . GLY V  1 111 ? 146.468 189.395 70.559  1.00 148.16 ? 126 GLY d  N    1 
ATOM   21798 C CA   . GLY V  1 111 ? 146.795 189.204 69.147  1.00 149.94 ? 126 GLY d  CA   1 
ATOM   21799 C C    . GLY V  1 111 ? 145.559 189.029 68.257  1.00 149.96 ? 126 GLY d  C    1 
ATOM   21800 O O    . GLY V  1 111 ? 144.471 189.482 68.613  1.00 149.93 ? 126 GLY d  O    1 
ATOM   21801 N N    . LYS V  1 112 ? 145.742 188.392 67.083  1.00 148.79 ? 127 LYS d  N    1 
ATOM   21802 C CA   . LYS V  1 112 ? 144.642 188.012 66.203  1.00 147.23 ? 127 LYS d  CA   1 
ATOM   21803 C C    . LYS V  1 112 ? 144.846 186.596 65.657  1.00 140.12 ? 127 LYS d  C    1 
ATOM   21804 O O    . LYS V  1 112 ? 145.977 186.178 65.426  1.00 140.62 ? 127 LYS d  O    1 
ATOM   21805 C CB   . LYS V  1 112 ? 144.472 189.027 65.068  1.00 154.91 ? 127 LYS d  CB   1 
ATOM   21806 C CG   . LYS V  1 112 ? 145.660 189.161 64.117  1.00 162.61 ? 127 LYS d  CG   1 
ATOM   21807 C CD   . LYS V  1 112 ? 145.424 190.102 62.940  1.00 170.91 ? 127 LYS d  CD   1 
ATOM   21808 C CE   . LYS V  1 112 ? 146.664 190.429 62.123  1.00 176.37 ? 127 LYS d  CE   1 
ATOM   21809 N NZ   . LYS V  1 112 ? 147.190 189.247 61.399  1.00 179.45 ? 127 LYS d  NZ   1 
ATOM   21810 N N    . PRO V  1 113 ? 143.763 185.818 65.411  1.00 132.75 ? 128 PRO d  N    1 
ATOM   21811 C CA   . PRO V  1 113 ? 143.867 184.551 64.690  1.00 126.79 ? 128 PRO d  CA   1 
ATOM   21812 C C    . PRO V  1 113 ? 144.168 184.783 63.211  1.00 123.22 ? 128 PRO d  C    1 
ATOM   21813 O O    . PRO V  1 113 ? 143.949 185.874 62.682  1.00 124.74 ? 128 PRO d  O    1 
ATOM   21814 C CB   . PRO V  1 113 ? 142.469 183.925 64.822  1.00 127.86 ? 128 PRO d  CB   1 
ATOM   21815 C CG   . PRO V  1 113 ? 141.797 184.709 65.940  1.00 128.65 ? 128 PRO d  CG   1 
ATOM   21816 C CD   . PRO V  1 113 ? 142.378 186.103 65.812  1.00 130.39 ? 128 PRO d  CD   1 
ATOM   21817 N N    . ASN V  1 114 ? 144.641 183.720 62.551  1.00 122.30 ? 129 ASN d  N    1 
ATOM   21818 C CA   . ASN V  1 114 ? 144.904 183.714 61.121  1.00 123.00 ? 129 ASN d  CA   1 
ATOM   21819 C C    . ASN V  1 114 ? 144.322 182.450 60.485  1.00 118.50 ? 129 ASN d  C    1 
ATOM   21820 O O    . ASN V  1 114 ? 144.996 181.778 59.704  1.00 122.61 ? 129 ASN d  O    1 
ATOM   21821 C CB   . ASN V  1 114 ? 146.397 183.934 60.841  1.00 131.08 ? 129 ASN d  CB   1 
ATOM   21822 C CG   . ASN V  1 114 ? 146.864 185.333 61.186  1.00 136.14 ? 129 ASN d  CG   1 
ATOM   21823 O OD1  . ASN V  1 114 ? 146.394 186.307 60.603  1.00 137.25 ? 129 ASN d  OD1  1 
ATOM   21824 N ND2  . ASN V  1 114 ? 147.784 185.448 62.133  1.00 137.19 ? 129 ASN d  ND2  1 
ATOM   21825 N N    . PHE V  1 115 ? 143.055 182.154 60.812  1.00 109.36 ? 130 PHE d  N    1 
ATOM   21826 C CA   . PHE V  1 115 ? 142.346 181.005 60.268  1.00 103.78 ? 130 PHE d  CA   1 
ATOM   21827 C C    . PHE V  1 115 ? 142.166 181.110 58.747  1.00 106.57 ? 130 PHE d  C    1 
ATOM   21828 O O    . PHE V  1 115 ? 142.111 182.203 58.187  1.00 109.67 ? 130 PHE d  O    1 
ATOM   21829 C CB   . PHE V  1 115 ? 140.986 180.856 60.948  1.00 96.11  ? 130 PHE d  CB   1 
ATOM   21830 C CG   . PHE V  1 115 ? 140.967 180.797 62.457  1.00 90.10  ? 130 PHE d  CG   1 
ATOM   21831 C CD1  . PHE V  1 115 ? 141.776 179.907 63.156  1.00 88.04  ? 130 PHE d  CD1  1 
ATOM   21832 C CD2  . PHE V  1 115 ? 140.090 181.596 63.181  1.00 87.64  ? 130 PHE d  CD2  1 
ATOM   21833 C CE1  . PHE V  1 115 ? 141.730 179.846 64.543  1.00 86.48  ? 130 PHE d  CE1  1 
ATOM   21834 C CE2  . PHE V  1 115 ? 140.035 181.528 64.567  1.00 86.71  ? 130 PHE d  CE2  1 
ATOM   21835 C CZ   . PHE V  1 115 ? 140.857 180.651 65.246  1.00 86.32  ? 130 PHE d  CZ   1 
ATOM   21836 N N    . SER V  1 116 ? 142.047 179.945 58.087  1.00 107.63 ? 131 SER d  N    1 
ATOM   21837 C CA   . SER V  1 116 ? 141.890 179.827 56.643  1.00 111.07 ? 131 SER d  CA   1 
ATOM   21838 C C    . SER V  1 116 ? 140.706 178.910 56.333  1.00 112.81 ? 131 SER d  C    1 
ATOM   21839 O O    . SER V  1 116 ? 140.583 177.864 56.957  1.00 112.97 ? 131 SER d  O    1 
ATOM   21840 C CB   . SER V  1 116 ? 143.166 179.288 56.052  1.00 113.22 ? 131 SER d  CB   1 
ATOM   21841 O OG   . SER V  1 116 ? 143.043 179.114 54.652  1.00 116.05 ? 131 SER d  OG   1 
ATOM   21842 N N    . PRO V  1 117 ? 139.791 179.251 55.388  1.00 113.36 ? 132 PRO d  N    1 
ATOM   21843 C CA   . PRO V  1 117 ? 138.636 178.402 55.088  1.00 112.98 ? 132 PRO d  CA   1 
ATOM   21844 C C    . PRO V  1 117 ? 138.993 176.948 54.782  1.00 112.44 ? 132 PRO d  C    1 
ATOM   21845 O O    . PRO V  1 117 ? 139.882 176.650 53.986  1.00 113.77 ? 132 PRO d  O    1 
ATOM   21846 C CB   . PRO V  1 117 ? 137.986 179.082 53.876  1.00 115.36 ? 132 PRO d  CB   1 
ATOM   21847 C CG   . PRO V  1 117 ? 138.348 180.540 54.054  1.00 117.52 ? 132 PRO d  CG   1 
ATOM   21848 C CD   . PRO V  1 117 ? 139.757 180.501 54.613  1.00 115.09 ? 132 PRO d  CD   1 
ATOM   21849 N N    . GLY V  1 118 ? 138.316 176.037 55.488  1.00 109.49 ? 133 GLY d  N    1 
ATOM   21850 C CA   . GLY V  1 118 ? 138.494 174.603 55.321  1.00 106.65 ? 133 GLY d  CA   1 
ATOM   21851 C C    . GLY V  1 118 ? 139.710 174.018 56.047  1.00 104.34 ? 133 GLY d  C    1 
ATOM   21852 O O    . GLY V  1 118 ? 139.856 172.797 56.090  1.00 107.12 ? 133 GLY d  O    1 
ATOM   21853 N N    . ALA V  1 119 ? 140.577 174.858 56.631  1.00 101.71 ? 134 ALA d  N    1 
ATOM   21854 C CA   . ALA V  1 119 ? 141.704 174.365 57.420  1.00 99.33  ? 134 ALA d  CA   1 
ATOM   21855 C C    . ALA V  1 119 ? 141.235 173.841 58.784  1.00 97.09  ? 134 ALA d  C    1 
ATOM   21856 O O    . ALA V  1 119 ? 140.249 174.332 59.342  1.00 97.55  ? 134 ALA d  O    1 
ATOM   21857 C CB   . ALA V  1 119 ? 142.764 175.440 57.539  1.00 99.49  ? 134 ALA d  CB   1 
ATOM   21858 N N    . SER V  1 120 ? 141.961 172.848 59.327  1.00 92.77  ? 135 SER d  N    1 
ATOM   21859 C CA   . SER V  1 120 ? 141.639 172.220 60.605  1.00 89.76  ? 135 SER d  CA   1 
ATOM   21860 C C    . SER V  1 120 ? 142.679 172.573 61.668  1.00 84.96  ? 135 SER d  C    1 
ATOM   21861 O O    . SER V  1 120 ? 143.868 172.332 61.479  1.00 87.18  ? 135 SER d  O    1 
ATOM   21862 C CB   . SER V  1 120 ? 141.501 170.718 60.464  1.00 91.32  ? 135 SER d  CB   1 
ATOM   21863 O OG   . SER V  1 120 ? 142.706 170.149 59.978  1.00 95.61  ? 135 SER d  OG   1 
ATOM   21864 N N    . TYR V  1 121 ? 142.203 173.093 62.807  1.00 81.89  ? 136 TYR d  N    1 
ATOM   21865 C CA   . TYR V  1 121 ? 143.022 173.563 63.917  1.00 80.51  ? 136 TYR d  CA   1 
ATOM   21866 C C    . TYR V  1 121 ? 142.795 172.678 65.139  1.00 77.39  ? 136 TYR d  C    1 
ATOM   21867 O O    . TYR V  1 121 ? 141.654 172.361 65.472  1.00 78.79  ? 136 TYR d  O    1 
ATOM   21868 C CB   . TYR V  1 121 ? 142.704 175.038 64.202  1.00 82.88  ? 136 TYR d  CB   1 
ATOM   21869 C CG   . TYR V  1 121 ? 143.000 175.906 63.009  1.00 86.94  ? 136 TYR d  CG   1 
ATOM   21870 C CD1  . TYR V  1 121 ? 144.303 176.282 62.710  1.00 88.60  ? 136 TYR d  CD1  1 
ATOM   21871 C CD2  . TYR V  1 121 ? 141.997 176.254 62.114  1.00 88.45  ? 136 TYR d  CD2  1 
ATOM   21872 C CE1  . TYR V  1 121 ? 144.594 176.988 61.553  1.00 92.59  ? 136 TYR d  CE1  1 
ATOM   21873 C CE2  . TYR V  1 121 ? 142.267 176.978 60.960  1.00 90.15  ? 136 TYR d  CE2  1 
ATOM   21874 C CZ   . TYR V  1 121 ? 143.575 177.349 60.686  1.00 92.65  ? 136 TYR d  CZ   1 
ATOM   21875 O OH   . TYR V  1 121 ? 143.889 178.031 59.547  1.00 95.67  ? 136 TYR d  OH   1 
ATOM   21876 N N    . THR V  1 122 ? 143.879 172.288 65.820  1.00 76.21  ? 137 THR d  N    1 
ATOM   21877 C CA   . THR V  1 122 ? 143.753 171.627 67.113  1.00 76.29  ? 137 THR d  CA   1 
ATOM   21878 C C    . THR V  1 122 ? 143.382 172.653 68.180  1.00 71.42  ? 137 THR d  C    1 
ATOM   21879 O O    . THR V  1 122 ? 143.877 173.777 68.181  1.00 72.81  ? 137 THR d  O    1 
ATOM   21880 C CB   . THR V  1 122 ? 145.005 170.827 67.494  1.00 80.68  ? 137 THR d  CB   1 
ATOM   21881 O OG1  . THR V  1 122 ? 146.143 171.686 67.444  1.00 87.58  ? 137 THR d  OG1  1 
ATOM   21882 C CG2  . THR V  1 122 ? 145.224 169.640 66.586  1.00 85.01  ? 137 THR d  CG2  1 
ATOM   21883 N N    . ALA V  1 123 ? 142.496 172.243 69.091  1.00 67.24  ? 138 ALA d  N    1 
ATOM   21884 C CA   . ALA V  1 123 ? 141.997 173.090 70.161  1.00 66.21  ? 138 ALA d  CA   1 
ATOM   21885 C C    . ALA V  1 123 ? 141.934 172.280 71.453  1.00 65.28  ? 138 ALA d  C    1 
ATOM   21886 O O    . ALA V  1 123 ? 141.928 171.055 71.418  1.00 67.60  ? 138 ALA d  O    1 
ATOM   21887 C CB   . ALA V  1 123 ? 140.643 173.634 69.779  1.00 63.41  ? 138 ALA d  CB   1 
ATOM   21888 N N    . THR V  1 124 ? 141.910 172.956 72.604  1.00 64.30  ? 139 THR d  N    1 
ATOM   21889 C CA   . THR V  1 124 ? 141.695 172.284 73.877  1.00 65.47  ? 139 THR d  CA   1 
ATOM   21890 C C    . THR V  1 124 ? 140.596 173.029 74.620  1.00 65.05  ? 139 THR d  C    1 
ATOM   21891 O O    . THR V  1 124 ? 140.716 174.236 74.816  1.00 68.11  ? 139 THR d  O    1 
ATOM   21892 C CB   . THR V  1 124 ? 142.968 172.265 74.735  1.00 68.07  ? 139 THR d  CB   1 
ATOM   21893 O OG1  . THR V  1 124 ? 144.070 171.826 73.942  1.00 70.14  ? 139 THR d  OG1  1 
ATOM   21894 C CG2  . THR V  1 124 ? 142.848 171.371 75.951  1.00 68.64  ? 139 THR d  CG2  1 
ATOM   21895 N N    . ILE V  1 125 ? 139.536 172.314 75.034  1.00 63.88  ? 140 ILE d  N    1 
ATOM   21896 C CA   . ILE V  1 125 ? 138.440 172.901 75.797  1.00 64.84  ? 140 ILE d  CA   1 
ATOM   21897 C C    . ILE V  1 125 ? 138.633 172.517 77.263  1.00 65.04  ? 140 ILE d  C    1 
ATOM   21898 O O    . ILE V  1 125 ? 138.870 171.348 77.552  1.00 66.33  ? 140 ILE d  O    1 
ATOM   21899 C CB   . ILE V  1 125 ? 137.047 172.464 75.278  1.00 67.49  ? 140 ILE d  CB   1 
ATOM   21900 C CG1  . ILE V  1 125 ? 136.816 172.773 73.797  1.00 70.69  ? 140 ILE d  CG1  1 
ATOM   21901 C CG2  . ILE V  1 125 ? 135.951 173.110 76.108  1.00 69.84  ? 140 ILE d  CG2  1 
ATOM   21902 C CD1  . ILE V  1 125 ? 137.272 171.700 72.842  1.00 73.58  ? 140 ILE d  CD1  1 
ATOM   21903 N N    . TYR V  1 126 ? 138.533 173.494 78.176  1.00 63.63  ? 141 TYR d  N    1 
ATOM   21904 C CA   . TYR V  1 126 ? 138.674 173.254 79.604  1.00 64.65  ? 141 TYR d  CA   1 
ATOM   21905 C C    . TYR V  1 126 ? 137.329 173.422 80.300  1.00 66.08  ? 141 TYR d  C    1 
ATOM   21906 O O    . TYR V  1 126 ? 136.685 174.465 80.204  1.00 68.38  ? 141 TYR d  O    1 
ATOM   21907 C CB   . TYR V  1 126 ? 139.734 174.182 80.200  1.00 66.47  ? 141 TYR d  CB   1 
ATOM   21908 C CG   . TYR V  1 126 ? 141.134 173.803 79.800  1.00 66.40  ? 141 TYR d  CG   1 
ATOM   21909 C CD1  . TYR V  1 126 ? 141.772 172.727 80.398  1.00 67.22  ? 141 TYR d  CD1  1 
ATOM   21910 C CD2  . TYR V  1 126 ? 141.804 174.485 78.793  1.00 66.36  ? 141 TYR d  CD2  1 
ATOM   21911 C CE1  . TYR V  1 126 ? 143.054 172.350 80.021  1.00 66.71  ? 141 TYR d  CE1  1 
ATOM   21912 C CE2  . TYR V  1 126 ? 143.088 174.125 78.410  1.00 66.77  ? 141 TYR d  CE2  1 
ATOM   21913 C CZ   . TYR V  1 126 ? 143.710 173.044 79.018  1.00 67.48  ? 141 TYR d  CZ   1 
ATOM   21914 O OH   . TYR V  1 126 ? 144.969 172.664 78.647  1.00 68.33  ? 141 TYR d  OH   1 
ATOM   21915 N N    . PHE V  1 127 ? 136.938 172.393 81.056  1.00 69.00  ? 142 PHE d  N    1 
ATOM   21916 C CA   . PHE V  1 127 ? 135.659 172.352 81.753  1.00 71.22  ? 142 PHE d  CA   1 
ATOM   21917 C C    . PHE V  1 127 ? 135.823 172.742 83.223  1.00 74.03  ? 142 PHE d  C    1 
ATOM   21918 O O    . PHE V  1 127 ? 136.941 172.782 83.737  1.00 74.27  ? 142 PHE d  O    1 
ATOM   21919 C CB   . PHE V  1 127 ? 135.037 170.968 81.558  1.00 70.45  ? 142 PHE d  CB   1 
ATOM   21920 C CG   . PHE V  1 127 ? 134.886 170.601 80.101  1.00 69.07  ? 142 PHE d  CG   1 
ATOM   21921 C CD1  . PHE V  1 127 ? 133.832 171.099 79.344  1.00 66.27  ? 142 PHE d  CD1  1 
ATOM   21922 C CD2  . PHE V  1 127 ? 135.825 169.790 79.474  1.00 70.16  ? 142 PHE d  CD2  1 
ATOM   21923 C CE1  . PHE V  1 127 ? 133.719 170.785 77.995  1.00 68.05  ? 142 PHE d  CE1  1 
ATOM   21924 C CE2  . PHE V  1 127 ? 135.724 169.488 78.123  1.00 71.73  ? 142 PHE d  CE2  1 
ATOM   21925 C CZ   . PHE V  1 127 ? 134.670 169.990 77.385  1.00 70.54  ? 142 PHE d  CZ   1 
ATOM   21926 N N    . SER V  1 128 ? 134.701 172.983 83.919  1.00 78.60  ? 143 SER d  N    1 
ATOM   21927 C CA   . SER V  1 128 ? 134.680 173.406 85.318  1.00 83.09  ? 143 SER d  CA   1 
ATOM   21928 C C    . SER V  1 128 ? 135.385 172.424 86.268  1.00 86.79  ? 143 SER d  C    1 
ATOM   21929 O O    . SER V  1 128 ? 135.809 172.814 87.359  1.00 88.97  ? 143 SER d  O    1 
ATOM   21930 C CB   . SER V  1 128 ? 133.265 173.717 85.738  1.00 84.62  ? 143 SER d  CB   1 
ATOM   21931 O OG   . SER V  1 128 ? 132.446 172.563 85.622  1.00 87.83  ? 143 SER d  OG   1 
ATOM   21932 N N    . ASN V  1 129 ? 135.522 171.158 85.847  1.00 90.79  ? 144 ASN d  N    1 
ATOM   21933 C CA   . ASN V  1 129 ? 136.279 170.123 86.548  1.00 92.84  ? 144 ASN d  CA   1 
ATOM   21934 C C    . ASN V  1 129 ? 137.780 170.427 86.669  1.00 92.75  ? 144 ASN d  C    1 
ATOM   21935 O O    . ASN V  1 129 ? 138.472 169.802 87.474  1.00 92.49  ? 144 ASN d  O    1 
ATOM   21936 C CB   . ASN V  1 129 ? 136.204 168.798 85.785  1.00 97.00  ? 144 ASN d  CB   1 
ATOM   21937 C CG   . ASN V  1 129 ? 134.812 168.208 85.694  1.00 103.25 ? 144 ASN d  CG   1 
ATOM   21938 O OD1  . ASN V  1 129 ? 133.963 168.483 86.538  1.00 109.09 ? 144 ASN d  OD1  1 
ATOM   21939 N ND2  . ASN V  1 129 ? 134.579 167.388 84.681  1.00 102.87 ? 144 ASN d  ND2  1 
ATOM   21940 N N    . GLY V  1 130 ? 138.311 171.313 85.821  1.00 92.82  ? 145 GLY d  N    1 
ATOM   21941 C CA   . GLY V  1 130 ? 139.749 171.399 85.595  1.00 94.02  ? 145 GLY d  CA   1 
ATOM   21942 C C    . GLY V  1 130 ? 140.247 170.429 84.518  1.00 92.13  ? 145 GLY d  C    1 
ATOM   21943 O O    . GLY V  1 130 ? 141.276 170.679 83.886  1.00 92.68  ? 145 GLY d  O    1 
ATOM   21944 N N    . GLN V  1 131 ? 139.489 169.344 84.289  1.00 88.01  ? 146 GLN d  N    1 
ATOM   21945 C CA   . GLN V  1 131 ? 139.670 168.421 83.170  1.00 84.04  ? 146 GLN d  CA   1 
ATOM   21946 C C    . GLN V  1 131 ? 139.557 169.173 81.839  1.00 79.31  ? 146 GLN d  C    1 
ATOM   21947 O O    . GLN V  1 131 ? 138.659 169.997 81.659  1.00 82.07  ? 146 GLN d  O    1 
ATOM   21948 C CB   . GLN V  1 131 ? 138.596 167.330 83.268  1.00 90.36  ? 146 GLN d  CB   1 
ATOM   21949 C CG   . GLN V  1 131 ? 138.672 166.243 82.193  1.00 98.76  ? 146 GLN d  CG   1 
ATOM   21950 C CD   . GLN V  1 131 ? 137.367 165.971 81.475  1.00 103.83 ? 146 GLN d  CD   1 
ATOM   21951 O OE1  . GLN V  1 131 ? 136.282 166.098 82.039  1.00 106.28 ? 146 GLN d  OE1  1 
ATOM   21952 N NE2  . GLN V  1 131 ? 137.451 165.577 80.210  1.00 103.60 ? 146 GLN d  NE2  1 
ATOM   21953 N N    . GLY V  1 132 ? 140.479 168.881 80.907  1.00 74.81  ? 147 GLY d  N    1 
ATOM   21954 C CA   . GLY V  1 132 ? 140.433 169.420 79.557  1.00 74.16  ? 147 GLY d  CA   1 
ATOM   21955 C C    . GLY V  1 132 ? 140.437 168.316 78.505  1.00 73.85  ? 147 GLY d  C    1 
ATOM   21956 O O    . GLY V  1 132 ? 140.889 167.206 78.780  1.00 77.89  ? 147 GLY d  O    1 
ATOM   21957 N N    . ALA V  1 133 ? 139.936 168.628 77.304  1.00 70.67  ? 148 ALA d  N    1 
ATOM   21958 C CA   . ALA V  1 133 ? 139.833 167.659 76.221  1.00 67.24  ? 148 ALA d  CA   1 
ATOM   21959 C C    . ALA V  1 133 ? 140.410 168.244 74.933  1.00 65.95  ? 148 ALA d  C    1 
ATOM   21960 O O    . ALA V  1 133 ? 140.023 169.338 74.533  1.00 68.19  ? 148 ALA d  O    1 
ATOM   21961 C CB   . ALA V  1 133 ? 138.386 167.263 76.040  1.00 69.04  ? 148 ALA d  CB   1 
ATOM   21962 N N    . PRO V  1 134 ? 141.337 167.541 74.239  1.00 65.08  ? 149 PRO d  N    1 
ATOM   21963 C CA   . PRO V  1 134 ? 141.781 167.974 72.916  1.00 64.91  ? 149 PRO d  CA   1 
ATOM   21964 C C    . PRO V  1 134 ? 140.693 167.720 71.875  1.00 64.14  ? 149 PRO d  C    1 
ATOM   21965 O O    . PRO V  1 134 ? 139.975 166.725 71.941  1.00 67.69  ? 149 PRO d  O    1 
ATOM   21966 C CB   . PRO V  1 134 ? 143.034 167.126 72.647  1.00 65.85  ? 149 PRO d  CB   1 
ATOM   21967 C CG   . PRO V  1 134 ? 142.853 165.884 73.499  1.00 65.62  ? 149 PRO d  CG   1 
ATOM   21968 C CD   . PRO V  1 134 ? 142.016 166.313 74.687  1.00 64.90  ? 149 PRO d  CD   1 
ATOM   21969 N N    . ALA V  1 135 ? 140.596 168.634 70.910  1.00 63.33  ? 150 ALA d  N    1 
ATOM   21970 C CA   . ALA V  1 135 ? 139.581 168.622 69.866  1.00 64.28  ? 150 ALA d  CA   1 
ATOM   21971 C C    . ALA V  1 135 ? 140.170 169.119 68.546  1.00 65.67  ? 150 ALA d  C    1 
ATOM   21972 O O    . ALA V  1 135 ? 141.211 169.775 68.526  1.00 68.26  ? 150 ALA d  O    1 
ATOM   21973 C CB   . ALA V  1 135 ? 138.436 169.500 70.297  1.00 62.06  ? 150 ALA d  CB   1 
ATOM   21974 N N    . THR V  1 136 ? 139.499 168.803 67.431  1.00 68.71  ? 151 THR d  N    1 
ATOM   21975 C CA   . THR V  1 136 ? 139.831 169.372 66.131  1.00 73.40  ? 151 THR d  CA   1 
ATOM   21976 C C    . THR V  1 136 ? 138.657 170.222 65.661  1.00 74.68  ? 151 THR d  C    1 
ATOM   21977 O O    . THR V  1 136 ? 137.517 169.762 65.670  1.00 77.72  ? 151 THR d  O    1 
ATOM   21978 C CB   . THR V  1 136 ? 140.169 168.286 65.098  1.00 77.59  ? 151 THR d  CB   1 
ATOM   21979 O OG1  . THR V  1 136 ? 141.397 167.669 65.480  1.00 79.97  ? 151 THR d  OG1  1 
ATOM   21980 C CG2  . THR V  1 136 ? 140.330 168.809 63.685  1.00 80.32  ? 151 THR d  CG2  1 
ATOM   21981 N N    . LEU V  1 137 ? 138.943 171.465 65.259  1.00 74.02  ? 152 LEU d  N    1 
ATOM   21982 C CA   . LEU V  1 137 ? 137.941 172.395 64.760  1.00 74.77  ? 152 LEU d  CA   1 
ATOM   21983 C C    . LEU V  1 137 ? 138.246 172.730 63.302  1.00 76.66  ? 152 LEU d  C    1 
ATOM   21984 O O    . LEU V  1 137 ? 139.390 173.021 62.971  1.00 78.24  ? 152 LEU d  O    1 
ATOM   21985 C CB   . LEU V  1 137 ? 137.998 173.667 65.610  1.00 73.82  ? 152 LEU d  CB   1 
ATOM   21986 C CG   . LEU V  1 137 ? 137.756 173.508 67.109  1.00 74.69  ? 152 LEU d  CG   1 
ATOM   21987 C CD1  . LEU V  1 137 ? 137.899 174.851 67.800  1.00 74.11  ? 152 LEU d  CD1  1 
ATOM   21988 C CD2  . LEU V  1 137 ? 136.370 172.962 67.375  1.00 74.63  ? 152 LEU d  CD2  1 
ATOM   21989 N N    . ILE V  1 138 ? 137.232 172.720 62.428  1.00 80.39  ? 153 ILE d  N    1 
ATOM   21990 C CA   . ILE V  1 138 ? 137.409 173.130 61.040  1.00 85.46  ? 153 ILE d  CA   1 
ATOM   21991 C C    . ILE V  1 138 ? 136.849 174.543 60.881  1.00 87.84  ? 153 ILE d  C    1 
ATOM   21992 O O    . ILE V  1 138 ? 135.712 174.806 61.263  1.00 89.56  ? 153 ILE d  O    1 
ATOM   21993 C CB   . ILE V  1 138 ? 136.758 172.102 60.086  1.00 88.23  ? 153 ILE d  CB   1 
ATOM   21994 C CG1  . ILE V  1 138 ? 137.466 170.747 60.181  1.00 89.85  ? 153 ILE d  CG1  1 
ATOM   21995 C CG2  . ILE V  1 138 ? 136.726 172.614 58.651  1.00 89.24  ? 153 ILE d  CG2  1 
ATOM   21996 C CD1  . ILE V  1 138 ? 136.657 169.571 59.671  1.00 93.29  ? 153 ILE d  CD1  1 
ATOM   21997 N N    . TYR V  1 139 ? 137.651 175.468 60.342  1.00 92.65  ? 154 TYR d  N    1 
ATOM   21998 C CA   . TYR V  1 139 ? 137.194 176.834 60.136  1.00 97.87  ? 154 TYR d  CA   1 
ATOM   21999 C C    . TYR V  1 139 ? 136.331 176.915 58.876  1.00 101.21 ? 154 TYR d  C    1 
ATOM   22000 O O    . TYR V  1 139 ? 136.805 176.646 57.778  1.00 101.00 ? 154 TYR d  O    1 
ATOM   22001 C CB   . TYR V  1 139 ? 138.390 177.786 60.082  1.00 97.18  ? 154 TYR d  CB   1 
ATOM   22002 C CG   . TYR V  1 139 ? 137.994 179.225 59.871  1.00 99.72  ? 154 TYR d  CG   1 
ATOM   22003 C CD1  . TYR V  1 139 ? 137.530 180.002 60.926  1.00 100.47 ? 154 TYR d  CD1  1 
ATOM   22004 C CD2  . TYR V  1 139 ? 138.068 179.809 58.613  1.00 100.78 ? 154 TYR d  CD2  1 
ATOM   22005 C CE1  . TYR V  1 139 ? 137.166 181.329 60.741  1.00 102.23 ? 154 TYR d  CE1  1 
ATOM   22006 C CE2  . TYR V  1 139 ? 137.700 181.133 58.413  1.00 103.26 ? 154 TYR d  CE2  1 
ATOM   22007 C CZ   . TYR V  1 139 ? 137.244 181.896 59.477  1.00 104.69 ? 154 TYR d  CZ   1 
ATOM   22008 O OH   . TYR V  1 139 ? 136.908 183.207 59.282  1.00 106.52 ? 154 TYR d  OH   1 
ATOM   22009 N N    . GLN V  1 140 ? 135.061 177.310 59.033  1.00 109.42 ? 155 GLN d  N    1 
ATOM   22010 C CA   . GLN V  1 140 ? 134.097 177.296 57.941  1.00 117.74 ? 155 GLN d  CA   1 
ATOM   22011 C C    . GLN V  1 140 ? 134.168 178.568 57.093  1.00 123.29 ? 155 GLN d  C    1 
ATOM   22012 O O    . GLN V  1 140 ? 134.102 178.491 55.864  1.00 124.84 ? 155 GLN d  O    1 
ATOM   22013 C CB   . GLN V  1 140 ? 132.694 177.053 58.495  1.00 120.21 ? 155 GLN d  CB   1 
ATOM   22014 C CG   . GLN V  1 140 ? 132.518 175.649 59.068  1.00 126.00 ? 155 GLN d  CG   1 
ATOM   22015 C CD   . GLN V  1 140 ? 132.659 174.550 58.036  1.00 131.00 ? 155 GLN d  CD   1 
ATOM   22016 O OE1  . GLN V  1 140 ? 132.316 174.720 56.867  1.00 134.77 ? 155 GLN d  OE1  1 
ATOM   22017 N NE2  . GLN V  1 140 ? 133.147 173.391 58.459  1.00 130.44 ? 155 GLN d  NE2  1 
ATOM   22018 N N    . GLY V  1 141 ? 134.268 179.730 57.756  1.00 130.10 ? 156 GLY d  N    1 
ATOM   22019 C CA   . GLY V  1 141 ? 134.247 181.039 57.116  1.00 140.82 ? 156 GLY d  CA   1 
ATOM   22020 C C    . GLY V  1 141 ? 133.501 182.072 57.950  1.00 148.89 ? 156 GLY d  C    1 
ATOM   22021 O O    . GLY V  1 141 ? 133.200 181.827 59.123  1.00 149.18 ? 156 GLY d  O    1 
ATOM   22022 O OXT  . GLY V  1 141 ? 133.179 183.151 57.439  1.00 152.49 ? 156 GLY d  OXT  1 
ATOM   22023 N N    . LEU W  1 1   ? 154.998 151.822 125.062 1.00 77.92  ? 16  LEU g  N    1 
ATOM   22024 C CA   . LEU W  1 1   ? 154.068 150.813 124.488 1.00 78.20  ? 16  LEU g  CA   1 
ATOM   22025 C C    . LEU W  1 1   ? 153.253 151.442 123.354 1.00 74.54  ? 16  LEU g  C    1 
ATOM   22026 O O    . LEU W  1 1   ? 153.300 150.939 122.238 1.00 73.56  ? 16  LEU g  O    1 
ATOM   22027 C CB   . LEU W  1 1   ? 153.191 150.231 125.607 1.00 81.25  ? 16  LEU g  CB   1 
ATOM   22028 C CG   . LEU W  1 1   ? 153.678 148.927 126.249 1.00 82.50  ? 16  LEU g  CG   1 
ATOM   22029 C CD1  . LEU W  1 1   ? 155.040 149.089 126.911 1.00 84.64  ? 16  LEU g  CD1  1 
ATOM   22030 C CD2  . LEU W  1 1   ? 152.658 148.413 127.255 1.00 88.00  ? 16  LEU g  CD2  1 
ATOM   22031 N N    . SER W  1 2   ? 152.595 152.589 123.603 1.00 71.25  ? 17  SER g  N    1 
ATOM   22032 C CA   . SER W  1 2   ? 151.683 153.290 122.694 1.00 66.22  ? 17  SER g  CA   1 
ATOM   22033 C C    . SER W  1 2   ? 152.171 153.347 121.235 1.00 64.32  ? 17  SER g  C    1 
ATOM   22034 O O    . SER W  1 2   ? 151.427 152.997 120.311 1.00 63.93  ? 17  SER g  O    1 
ATOM   22035 C CB   . SER W  1 2   ? 151.389 154.669 123.240 1.00 68.02  ? 17  SER g  CB   1 
ATOM   22036 O OG   . SER W  1 2   ? 150.456 155.373 122.432 1.00 70.00  ? 17  SER g  OG   1 
ATOM   22037 N N    . GLY W  1 3   ? 153.425 153.780 121.021 1.00 60.12  ? 18  GLY g  N    1 
ATOM   22038 C CA   . GLY W  1 3   ? 154.016 153.972 119.702 1.00 56.51  ? 18  GLY g  CA   1 
ATOM   22039 C C    . GLY W  1 3   ? 153.954 152.741 118.794 1.00 55.13  ? 18  GLY g  C    1 
ATOM   22040 O O    . GLY W  1 3   ? 153.662 152.859 117.603 1.00 56.55  ? 18  GLY g  O    1 
ATOM   22041 N N    . ALA W  1 4   ? 154.204 151.558 119.364 1.00 54.03  ? 19  ALA g  N    1 
ATOM   22042 C CA   . ALA W  1 4   ? 154.241 150.297 118.635 1.00 54.31  ? 19  ALA g  CA   1 
ATOM   22043 C C    . ALA W  1 4   ? 152.834 149.803 118.280 1.00 55.11  ? 19  ALA g  C    1 
ATOM   22044 O O    . ALA W  1 4   ? 152.621 149.303 117.177 1.00 58.08  ? 19  ALA g  O    1 
ATOM   22045 C CB   . ALA W  1 4   ? 155.032 149.286 119.429 1.00 53.42  ? 19  ALA g  CB   1 
ATOM   22046 N N    . ILE W  1 5   ? 151.855 149.970 119.181 1.00 54.17  ? 20  ILE g  N    1 
ATOM   22047 C CA   . ILE W  1 5   ? 150.468 149.602 118.917 1.00 55.92  ? 20  ILE g  CA   1 
ATOM   22048 C C    . ILE W  1 5   ? 149.886 150.478 117.800 1.00 54.77  ? 20  ILE g  C    1 
ATOM   22049 O O    . ILE W  1 5   ? 149.260 149.956 116.878 1.00 54.07  ? 20  ILE g  O    1 
ATOM   22050 C CB   . ILE W  1 5   ? 149.625 149.614 120.214 1.00 59.55  ? 20  ILE g  CB   1 
ATOM   22051 C CG1  . ILE W  1 5   ? 150.235 148.736 121.315 1.00 65.18  ? 20  ILE g  CG1  1 
ATOM   22052 C CG2  . ILE W  1 5   ? 148.166 149.251 119.953 1.00 57.91  ? 20  ILE g  CG2  1 
ATOM   22053 C CD1  . ILE W  1 5   ? 150.446 147.275 120.936 1.00 67.75  ? 20  ILE g  CD1  1 
ATOM   22054 N N    . VAL W  1 6   ? 150.153 151.789 117.828 1.00 53.02  ? 21  VAL g  N    1 
ATOM   22055 C CA   . VAL W  1 6   ? 149.742 152.699 116.765 1.00 52.40  ? 21  VAL g  CA   1 
ATOM   22056 C C    . VAL W  1 6   ? 150.416 152.343 115.437 1.00 53.18  ? 21  VAL g  C    1 
ATOM   22057 O O    . VAL W  1 6   ? 149.743 152.330 114.404 1.00 51.88  ? 21  VAL g  O    1 
ATOM   22058 C CB   . VAL W  1 6   ? 149.961 154.170 117.165 1.00 52.94  ? 21  VAL g  CB   1 
ATOM   22059 C CG1  . VAL W  1 6   ? 149.787 155.144 116.000 1.00 51.04  ? 21  VAL g  CG1  1 
ATOM   22060 C CG2  . VAL W  1 6   ? 149.025 154.545 118.293 1.00 52.40  ? 21  VAL g  CG2  1 
ATOM   22061 N N    . ALA W  1 7   ? 151.721 152.024 115.462 1.00 52.82  ? 22  ALA g  N    1 
ATOM   22062 C CA   . ALA W  1 7   ? 152.455 151.594 114.277 1.00 52.51  ? 22  ALA g  CA   1 
ATOM   22063 C C    . ALA W  1 7   ? 151.822 150.346 113.653 1.00 53.91  ? 22  ALA g  C    1 
ATOM   22064 O O    . ALA W  1 7   ? 151.660 150.285 112.435 1.00 57.66  ? 22  ALA g  O    1 
ATOM   22065 C CB   . ALA W  1 7   ? 153.911 151.389 114.616 1.00 51.78  ? 22  ALA g  CB   1 
ATOM   22066 N N    . LEU W  1 8   ? 151.405 149.382 114.482 1.00 53.27  ? 23  LEU g  N    1 
ATOM   22067 C CA   . LEU W  1 8   ? 150.759 148.158 114.032 1.00 55.65  ? 23  LEU g  CA   1 
ATOM   22068 C C    . LEU W  1 8   ? 149.374 148.412 113.425 1.00 56.00  ? 23  LEU g  C    1 
ATOM   22069 O O    . LEU W  1 8   ? 149.068 147.845 112.376 1.00 57.39  ? 23  LEU g  O    1 
ATOM   22070 C CB   . LEU W  1 8   ? 150.709 147.181 115.207 1.00 59.17  ? 23  LEU g  CB   1 
ATOM   22071 C CG   . LEU W  1 8   ? 150.111 145.812 114.910 1.00 62.68  ? 23  LEU g  CG   1 
ATOM   22072 C CD1  . LEU W  1 8   ? 150.900 145.090 113.832 1.00 64.55  ? 23  LEU g  CD1  1 
ATOM   22073 C CD2  . LEU W  1 8   ? 150.129 144.979 116.172 1.00 65.68  ? 23  LEU g  CD2  1 
ATOM   22074 N N    . ILE W  1 9   ? 148.553 149.279 114.036 1.00 54.58  ? 24  ILE g  N    1 
ATOM   22075 C CA   . ILE W  1 9   ? 147.247 149.654 113.493 1.00 53.39  ? 24  ILE g  CA   1 
ATOM   22076 C C    . ILE W  1 9   ? 147.394 150.243 112.089 1.00 55.12  ? 24  ILE g  C    1 
ATOM   22077 O O    . ILE W  1 9   ? 146.673 149.839 111.182 1.00 57.22  ? 24  ILE g  O    1 
ATOM   22078 C CB   . ILE W  1 9   ? 146.477 150.608 114.432 1.00 54.94  ? 24  ILE g  CB   1 
ATOM   22079 C CG1  . ILE W  1 9   ? 146.038 149.890 115.709 1.00 54.72  ? 24  ILE g  CG1  1 
ATOM   22080 C CG2  . ILE W  1 9   ? 145.282 151.256 113.734 1.00 51.63  ? 24  ILE g  CG2  1 
ATOM   22081 C CD1  . ILE W  1 9   ? 145.687 150.811 116.856 1.00 57.88  ? 24  ILE g  CD1  1 
ATOM   22082 N N    . LEU W  1 10  ? 148.355 151.152 111.894 1.00 54.63  ? 25  LEU g  N    1 
ATOM   22083 C CA   . LEU W  1 10  ? 148.549 151.809 110.610 1.00 54.85  ? 25  LEU g  CA   1 
ATOM   22084 C C    . LEU W  1 10  ? 149.173 150.883 109.558 1.00 55.48  ? 25  LEU g  C    1 
ATOM   22085 O O    . LEU W  1 10  ? 148.991 151.132 108.370 1.00 56.14  ? 25  LEU g  O    1 
ATOM   22086 C CB   . LEU W  1 10  ? 149.355 153.094 110.807 1.00 55.95  ? 25  LEU g  CB   1 
ATOM   22087 C CG   . LEU W  1 10  ? 148.678 154.169 111.656 1.00 58.59  ? 25  LEU g  CG   1 
ATOM   22088 C CD1  . LEU W  1 10  ? 149.681 155.242 112.043 1.00 58.40  ? 25  LEU g  CD1  1 
ATOM   22089 C CD2  . LEU W  1 10  ? 147.500 154.791 110.919 1.00 58.96  ? 25  LEU g  CD2  1 
ATOM   22090 N N    . VAL W  1 11  ? 149.877 149.812 109.961 1.00 54.56  ? 26  VAL g  N    1 
ATOM   22091 C CA   . VAL W  1 11  ? 150.287 148.755 109.040 1.00 54.83  ? 26  VAL g  CA   1 
ATOM   22092 C C    . VAL W  1 11  ? 149.058 147.993 108.546 1.00 55.33  ? 26  VAL g  C    1 
ATOM   22093 O O    . VAL W  1 11  ? 148.829 147.932 107.339 1.00 58.01  ? 26  VAL g  O    1 
ATOM   22094 C CB   . VAL W  1 11  ? 151.361 147.829 109.647 1.00 55.44  ? 26  VAL g  CB   1 
ATOM   22095 C CG1  . VAL W  1 11  ? 151.535 146.524 108.879 1.00 55.31  ? 26  VAL g  CG1  1 
ATOM   22096 C CG2  . VAL W  1 11  ? 152.695 148.541 109.721 1.00 55.71  ? 26  VAL g  CG2  1 
ATOM   22097 N N    . ILE W  1 12  ? 148.240 147.463 109.465 1.00 54.01  ? 27  ILE g  N    1 
ATOM   22098 C CA   . ILE W  1 12  ? 147.058 146.679 109.124 1.00 54.29  ? 27  ILE g  CA   1 
ATOM   22099 C C    . ILE W  1 12  ? 146.081 147.505 108.276 1.00 55.37  ? 27  ILE g  C    1 
ATOM   22100 O O    . ILE W  1 12  ? 145.645 147.040 107.223 1.00 56.80  ? 27  ILE g  O    1 
ATOM   22101 C CB   . ILE W  1 12  ? 146.441 146.051 110.393 1.00 55.01  ? 27  ILE g  CB   1 
ATOM   22102 C CG1  . ILE W  1 12  ? 147.400 145.015 110.990 1.00 57.14  ? 27  ILE g  CG1  1 
ATOM   22103 C CG2  . ILE W  1 12  ? 145.068 145.449 110.124 1.00 53.41  ? 27  ILE g  CG2  1 
ATOM   22104 C CD1  . ILE W  1 12  ? 147.079 144.582 112.412 1.00 57.14  ? 27  ILE g  CD1  1 
ATOM   22105 N N    . ALA W  1 13  ? 145.790 148.748 108.680 1.00 55.49  ? 28  ALA g  N    1 
ATOM   22106 C CA   . ALA W  1 13  ? 144.951 149.662 107.914 1.00 55.74  ? 28  ALA g  CA   1 
ATOM   22107 C C    . ALA W  1 13  ? 145.525 149.963 106.527 1.00 57.82  ? 28  ALA g  C    1 
ATOM   22108 O O    . ALA W  1 13  ? 144.775 150.069 105.557 1.00 60.50  ? 28  ALA g  O    1 
ATOM   22109 C CB   . ALA W  1 13  ? 144.745 150.928 108.696 1.00 56.75  ? 28  ALA g  CB   1 
ATOM   22110 N N    . GLY W  1 14  ? 146.852 150.106 106.431 1.00 57.69  ? 29  GLY g  N    1 
ATOM   22111 C CA   . GLY W  1 14  ? 147.546 150.307 105.167 1.00 55.57  ? 29  GLY g  CA   1 
ATOM   22112 C C    . GLY W  1 14  ? 147.336 149.137 104.205 1.00 56.35  ? 29  GLY g  C    1 
ATOM   22113 O O    . GLY W  1 14  ? 147.016 149.353 103.044 1.00 59.31  ? 29  GLY g  O    1 
ATOM   22114 N N    . VAL W  1 15  ? 147.473 147.902 104.697 1.00 55.00  ? 30  VAL g  N    1 
ATOM   22115 C CA   . VAL W  1 15  ? 147.204 146.696 103.922 1.00 56.59  ? 30  VAL g  CA   1 
ATOM   22116 C C    . VAL W  1 15  ? 145.764 146.693 103.407 1.00 56.09  ? 30  VAL g  C    1 
ATOM   22117 O O    . VAL W  1 15  ? 145.544 146.460 102.226 1.00 56.98  ? 30  VAL g  O    1 
ATOM   22118 C CB   . VAL W  1 15  ? 147.540 145.428 104.731 1.00 59.99  ? 30  VAL g  CB   1 
ATOM   22119 C CG1  . VAL W  1 15  ? 147.086 144.145 104.044 1.00 58.60  ? 30  VAL g  CG1  1 
ATOM   22120 C CG2  . VAL W  1 15  ? 149.028 145.371 105.029 1.00 59.22  ? 30  VAL g  CG2  1 
ATOM   22121 N N    . ILE W  1 16  ? 144.792 146.985 104.277 1.00 55.57  ? 31  ILE g  N    1 
ATOM   22122 C CA   . ILE W  1 16  ? 143.373 146.989 103.937 1.00 56.77  ? 31  ILE g  CA   1 
ATOM   22123 C C    . ILE W  1 16  ? 143.078 147.984 102.811 1.00 56.12  ? 31  ILE g  C    1 
ATOM   22124 O O    . ILE W  1 16  ? 142.489 147.609 101.800 1.00 56.94  ? 31  ILE g  O    1 
ATOM   22125 C CB   . ILE W  1 16  ? 142.510 147.255 105.186 1.00 58.43  ? 31  ILE g  CB   1 
ATOM   22126 C CG1  . ILE W  1 16  ? 142.635 146.121 106.204 1.00 59.89  ? 31  ILE g  CG1  1 
ATOM   22127 C CG2  . ILE W  1 16  ? 141.052 147.522 104.825 1.00 55.66  ? 31  ILE g  CG2  1 
ATOM   22128 C CD1  . ILE W  1 16  ? 142.253 146.524 107.614 1.00 62.44  ? 31  ILE g  CD1  1 
ATOM   22129 N N    . ILE W  1 17  ? 143.507 149.242 102.967 1.00 56.02  ? 32  ILE g  N    1 
ATOM   22130 C CA   . ILE W  1 17  ? 143.222 150.298 102.003 1.00 56.98  ? 32  ILE g  CA   1 
ATOM   22131 C C    . ILE W  1 17  ? 143.961 150.054 100.681 1.00 55.90  ? 32  ILE g  C    1 
ATOM   22132 O O    . ILE W  1 17  ? 143.391 150.260 99.619  1.00 57.19  ? 32  ILE g  O    1 
ATOM   22133 C CB   . ILE W  1 17  ? 143.463 151.698 102.614 1.00 59.11  ? 32  ILE g  CB   1 
ATOM   22134 C CG1  . ILE W  1 17  ? 142.549 151.922 103.823 1.00 67.39  ? 32  ILE g  CG1  1 
ATOM   22135 C CG2  . ILE W  1 17  ? 143.257 152.797 101.577 1.00 58.33  ? 32  ILE g  CG2  1 
ATOM   22136 C CD1  . ILE W  1 17  ? 142.920 153.094 104.709 1.00 73.96  ? 32  ILE g  CD1  1 
ATOM   22137 N N    . ALA W  1 18  ? 145.202 149.562 100.727 1.00 55.57  ? 33  ALA g  N    1 
ATOM   22138 C CA   . ALA W  1 18  ? 145.950 149.226 99.522  1.00 55.85  ? 33  ALA g  CA   1 
ATOM   22139 C C    . ALA W  1 18  ? 145.292 148.086 98.734  1.00 57.62  ? 33  ALA g  C    1 
ATOM   22140 O O    . ALA W  1 18  ? 145.112 148.207 97.524  1.00 59.60  ? 33  ALA g  O    1 
ATOM   22141 C CB   . ALA W  1 18  ? 147.390 148.934 99.864  1.00 56.32  ? 33  ALA g  CB   1 
ATOM   22142 N N    . ILE W  1 19  ? 144.883 147.002 99.402  1.00 57.58  ? 34  ILE g  N    1 
ATOM   22143 C CA   . ILE W  1 19  ? 144.193 145.900 98.738  1.00 59.03  ? 34  ILE g  CA   1 
ATOM   22144 C C    . ILE W  1 19  ? 142.846 146.352 98.160  1.00 58.87  ? 34  ILE g  C    1 
ATOM   22145 O O    . ILE W  1 19  ? 142.526 145.974 97.039  1.00 59.89  ? 34  ILE g  O    1 
ATOM   22146 C CB   . ILE W  1 19  ? 144.104 144.662 99.651  1.00 60.94  ? 34  ILE g  CB   1 
ATOM   22147 C CG1  . ILE W  1 19  ? 145.502 144.084 99.875  1.00 65.03  ? 34  ILE g  CG1  1 
ATOM   22148 C CG2  . ILE W  1 19  ? 143.149 143.611 99.094  1.00 60.14  ? 34  ILE g  CG2  1 
ATOM   22149 C CD1  . ILE W  1 19  ? 145.568 142.972 100.901 1.00 70.96  ? 34  ILE g  CD1  1 
ATOM   22150 N N    . ALA W  1 20  ? 142.098 147.214 98.860  1.00 54.79  ? 35  ALA g  N    1 
ATOM   22151 C CA   . ALA W  1 20  ? 140.855 147.776 98.341  1.00 53.54  ? 35  ALA g  CA   1 
ATOM   22152 C C    . ALA W  1 20  ? 141.049 148.512 97.006  1.00 55.57  ? 35  ALA g  C    1 
ATOM   22153 O O    . ALA W  1 20  ? 140.242 148.338 96.090  1.00 58.44  ? 35  ALA g  O    1 
ATOM   22154 C CB   . ALA W  1 20  ? 140.219 148.654 99.390  1.00 51.54  ? 35  ALA g  CB   1 
ATOM   22155 N N    . VAL W  1 21  ? 142.135 149.284 96.861  1.00 54.52  ? 36  VAL g  N    1 
ATOM   22156 C CA   . VAL W  1 21  ? 142.453 149.998 95.626  1.00 56.02  ? 36  VAL g  CA   1 
ATOM   22157 C C    . VAL W  1 21  ? 142.905 149.038 94.517  1.00 56.57  ? 36  VAL g  C    1 
ATOM   22158 O O    . VAL W  1 21  ? 142.551 149.243 93.355  1.00 57.35  ? 36  VAL g  O    1 
ATOM   22159 C CB   . VAL W  1 21  ? 143.460 151.137 95.892  1.00 58.78  ? 36  VAL g  CB   1 
ATOM   22160 C CG1  . VAL W  1 21  ? 144.033 151.759 94.622  1.00 57.89  ? 36  VAL g  CG1  1 
ATOM   22161 C CG2  . VAL W  1 21  ? 142.830 152.213 96.756  1.00 60.80  ? 36  VAL g  CG2  1 
ATOM   22162 N N    . VAL W  1 22  ? 143.639 147.968 94.843  1.00 57.12  ? 37  VAL g  N    1 
ATOM   22163 C CA   . VAL W  1 22  ? 144.025 146.955 93.863  1.00 57.56  ? 37  VAL g  CA   1 
ATOM   22164 C C    . VAL W  1 22  ? 142.800 146.212 93.317  1.00 57.30  ? 37  VAL g  C    1 
ATOM   22165 O O    . VAL W  1 22  ? 142.679 146.033 92.106  1.00 58.06  ? 37  VAL g  O    1 
ATOM   22166 C CB   . VAL W  1 22  ? 145.086 146.005 94.447  1.00 57.64  ? 37  VAL g  CB   1 
ATOM   22167 C CG1  . VAL W  1 22  ? 145.348 144.792 93.570  1.00 56.35  ? 37  VAL g  CG1  1 
ATOM   22168 C CG2  . VAL W  1 22  ? 146.379 146.754 94.694  1.00 58.11  ? 37  VAL g  CG2  1 
ATOM   22169 N N    . LEU W  1 23  ? 141.865 145.821 94.194  1.00 56.30  ? 38  LEU g  N    1 
ATOM   22170 C CA   . LEU W  1 23  ? 140.606 145.208 93.786  1.00 56.46  ? 38  LEU g  CA   1 
ATOM   22171 C C    . LEU W  1 23  ? 139.769 146.166 92.934  1.00 56.70  ? 38  LEU g  C    1 
ATOM   22172 O O    . LEU W  1 23  ? 139.167 145.735 91.950  1.00 57.85  ? 38  LEU g  O    1 
ATOM   22173 C CB   . LEU W  1 23  ? 139.825 144.731 95.013  1.00 58.01  ? 38  LEU g  CB   1 
ATOM   22174 C CG   . LEU W  1 23  ? 140.425 143.547 95.769  1.00 60.35  ? 38  LEU g  CG   1 
ATOM   22175 C CD1  . LEU W  1 23  ? 139.647 143.293 97.046  1.00 60.78  ? 38  LEU g  CD1  1 
ATOM   22176 C CD2  . LEU W  1 23  ? 140.445 142.292 94.907  1.00 60.57  ? 38  LEU g  CD2  1 
ATOM   22177 N N    . PHE W  1 24  ? 139.758 147.462 93.272  1.00 56.32  ? 39  PHE g  N    1 
ATOM   22178 C CA   . PHE W  1 24  ? 139.108 148.481 92.460  1.00 55.95  ? 39  PHE g  CA   1 
ATOM   22179 C C    . PHE W  1 24  ? 139.694 148.539 91.044  1.00 57.72  ? 39  PHE g  C    1 
ATOM   22180 O O    . PHE W  1 24  ? 138.935 148.546 90.074  1.00 59.74  ? 39  PHE g  O    1 
ATOM   22181 C CB   . PHE W  1 24  ? 139.148 149.835 93.167  1.00 55.19  ? 39  PHE g  CB   1 
ATOM   22182 C CG   . PHE W  1 24  ? 138.576 150.964 92.348  1.00 58.28  ? 39  PHE g  CG   1 
ATOM   22183 C CD1  . PHE W  1 24  ? 137.208 151.197 92.323  1.00 58.91  ? 39  PHE g  CD1  1 
ATOM   22184 C CD2  . PHE W  1 24  ? 139.397 151.782 91.578  1.00 59.59  ? 39  PHE g  CD2  1 
ATOM   22185 C CE1  . PHE W  1 24  ? 136.674 152.233 91.566  1.00 59.37  ? 39  PHE g  CE1  1 
ATOM   22186 C CE2  . PHE W  1 24  ? 138.864 152.815 90.817  1.00 60.10  ? 39  PHE g  CE2  1 
ATOM   22187 C CZ   . PHE W  1 24  ? 137.504 153.038 90.814  1.00 59.47  ? 39  PHE g  CZ   1 
ATOM   22188 N N    . ALA W  1 25  ? 141.028 148.539 90.910  1.00 59.87  ? 40  ALA g  N    1 
ATOM   22189 C CA   . ALA W  1 25  ? 141.687 148.547 89.608  1.00 60.32  ? 40  ALA g  CA   1 
ATOM   22190 C C    . ALA W  1 25  ? 141.309 147.329 88.751  1.00 62.99  ? 40  ALA g  C    1 
ATOM   22191 O O    . ALA W  1 25  ? 140.992 147.495 87.575  1.00 65.20  ? 40  ALA g  O    1 
ATOM   22192 C CB   . ALA W  1 25  ? 143.176 148.704 89.783  1.00 60.57  ? 40  ALA g  CB   1 
ATOM   22193 N N    . PHE W  1 26  ? 141.267 146.114 89.322  1.00 63.26  ? 41  PHE g  N    1 
ATOM   22194 C CA   . PHE W  1 26  ? 140.750 144.946 88.613  1.00 65.36  ? 41  PHE g  CA   1 
ATOM   22195 C C    . PHE W  1 26  ? 139.270 145.080 88.227  1.00 64.74  ? 41  PHE g  C    1 
ATOM   22196 O O    . PHE W  1 26  ? 138.840 144.478 87.245  1.00 65.90  ? 41  PHE g  O    1 
ATOM   22197 C CB   . PHE W  1 26  ? 140.937 143.678 89.450  1.00 71.31  ? 41  PHE g  CB   1 
ATOM   22198 C CG   . PHE W  1 26  ? 142.354 143.177 89.589  1.00 76.11  ? 41  PHE g  CG   1 
ATOM   22199 C CD1  . PHE W  1 26  ? 143.108 142.868 88.464  1.00 76.84  ? 41  PHE g  CD1  1 
ATOM   22200 C CD2  . PHE W  1 26  ? 142.928 142.982 90.841  1.00 79.89  ? 41  PHE g  CD2  1 
ATOM   22201 C CE1  . PHE W  1 26  ? 144.406 142.388 88.581  1.00 78.96  ? 41  PHE g  CE1  1 
ATOM   22202 C CE2  . PHE W  1 26  ? 144.224 142.490 90.958  1.00 80.05  ? 41  PHE g  CE2  1 
ATOM   22203 C CZ   . PHE W  1 26  ? 144.963 142.205 89.829  1.00 80.24  ? 41  PHE g  CZ   1 
ATOM   22204 N N    . GLY W  1 27  ? 138.484 145.858 88.982  1.00 63.92  ? 42  GLY g  N    1 
ATOM   22205 C CA   . GLY W  1 27  ? 137.080 146.112 88.686  1.00 63.79  ? 42  GLY g  CA   1 
ATOM   22206 C C    . GLY W  1 27  ? 136.834 147.057 87.505  1.00 66.61  ? 42  GLY g  C    1 
ATOM   22207 O O    . GLY W  1 27  ? 135.740 147.041 86.949  1.00 69.84  ? 42  GLY g  O    1 
ATOM   22208 N N    . LEU W  1 28  ? 137.831 147.857 87.090  1.00 66.40  ? 43  LEU g  N    1 
ATOM   22209 C CA   . LEU W  1 28  ? 137.702 148.755 85.944  1.00 69.58  ? 43  LEU g  CA   1 
ATOM   22210 C C    . LEU W  1 28  ? 137.795 148.018 84.608  1.00 71.08  ? 43  LEU g  C    1 
ATOM   22211 O O    . LEU W  1 28  ? 137.221 148.468 83.614  1.00 72.57  ? 43  LEU g  O    1 
ATOM   22212 C CB   . LEU W  1 28  ? 138.803 149.813 85.985  1.00 71.83  ? 43  LEU g  CB   1 
ATOM   22213 C CG   . LEU W  1 28  ? 138.707 150.847 87.097  1.00 74.48  ? 43  LEU g  CG   1 
ATOM   22214 C CD1  . LEU W  1 28  ? 139.961 151.693 87.081  1.00 74.14  ? 43  LEU g  CD1  1 
ATOM   22215 C CD2  . LEU W  1 28  ? 137.479 151.728 86.924  1.00 74.31  ? 43  LEU g  CD2  1 
ATOM   22216 N N    . ILE W  1 29  ? 138.534 146.904 84.568  1.00 68.35  ? 44  ILE g  N    1 
ATOM   22217 C CA   . ILE W  1 29  ? 138.941 146.253 83.330  1.00 67.55  ? 44  ILE g  CA   1 
ATOM   22218 C C    . ILE W  1 29  ? 137.757 145.929 82.407  1.00 68.43  ? 44  ILE g  C    1 
ATOM   22219 O O    . ILE W  1 29  ? 137.862 146.186 81.212  1.00 67.32  ? 44  ILE g  O    1 
ATOM   22220 C CB   . ILE W  1 29  ? 139.893 145.071 83.616  1.00 68.31  ? 44  ILE g  CB   1 
ATOM   22221 C CG1  . ILE W  1 29  ? 141.157 145.565 84.327  1.00 70.03  ? 44  ILE g  CG1  1 
ATOM   22222 C CG2  . ILE W  1 29  ? 140.241 144.302 82.348  1.00 65.20  ? 44  ILE g  CG2  1 
ATOM   22223 C CD1  . ILE W  1 29  ? 142.126 144.472 84.751  1.00 71.65  ? 44  ILE g  CD1  1 
ATOM   22224 N N    . PRO W  1 30  ? 136.602 145.391 82.877  1.00 68.68  ? 45  PRO g  N    1 
ATOM   22225 C CA   . PRO W  1 30  ? 135.455 145.124 82.009  1.00 70.24  ? 45  PRO g  CA   1 
ATOM   22226 C C    . PRO W  1 30  ? 134.844 146.348 81.335  1.00 71.87  ? 45  PRO g  C    1 
ATOM   22227 O O    . PRO W  1 30  ? 134.315 146.218 80.238  1.00 74.88  ? 45  PRO g  O    1 
ATOM   22228 C CB   . PRO W  1 30  ? 134.402 144.520 82.948  1.00 69.05  ? 45  PRO g  CB   1 
ATOM   22229 C CG   . PRO W  1 30  ? 135.216 143.931 84.066  1.00 68.09  ? 45  PRO g  CG   1 
ATOM   22230 C CD   . PRO W  1 30  ? 136.334 144.934 84.240  1.00 66.96  ? 45  PRO g  CD   1 
ATOM   22231 N N    . GLY W  1 31  ? 134.906 147.519 81.982  1.00 73.78  ? 46  GLY g  N    1 
ATOM   22232 C CA   . GLY W  1 31  ? 134.335 148.741 81.428  1.00 75.09  ? 46  GLY g  CA   1 
ATOM   22233 C C    . GLY W  1 31  ? 135.212 149.356 80.337  1.00 76.79  ? 46  GLY g  C    1 
ATOM   22234 O O    . GLY W  1 31  ? 134.718 149.759 79.285  1.00 80.45  ? 46  GLY g  O    1 
ATOM   22235 N N    . ILE W  1 32  ? 136.524 149.404 80.588  1.00 77.88  ? 47  ILE g  N    1 
ATOM   22236 C CA   . ILE W  1 32  ? 137.488 150.056 79.710  1.00 78.40  ? 47  ILE g  CA   1 
ATOM   22237 C C    . ILE W  1 32  ? 137.886 149.171 78.523  1.00 81.19  ? 47  ILE g  C    1 
ATOM   22238 O O    . ILE W  1 32  ? 138.268 149.698 77.482  1.00 83.22  ? 47  ILE g  O    1 
ATOM   22239 C CB   . ILE W  1 32  ? 138.722 150.527 80.504  1.00 77.22  ? 47  ILE g  CB   1 
ATOM   22240 C CG1  . ILE W  1 32  ? 139.567 149.344 80.990  1.00 75.74  ? 47  ILE g  CG1  1 
ATOM   22241 C CG2  . ILE W  1 32  ? 138.299 151.463 81.628  1.00 76.51  ? 47  ILE g  CG2  1 
ATOM   22242 C CD1  . ILE W  1 32  ? 140.770 149.709 81.826  1.00 77.85  ? 47  ILE g  CD1  1 
ATOM   22243 N N    . SER W  1 33  ? 137.856 147.840 78.687  1.00 83.34  ? 48  SER g  N    1 
ATOM   22244 C CA   . SER W  1 33  ? 138.260 146.905 77.646  1.00 84.64  ? 48  SER g  CA   1 
ATOM   22245 C C    . SER W  1 33  ? 137.025 146.259 77.022  1.00 87.54  ? 48  SER g  C    1 
ATOM   22246 O O    . SER W  1 33  ? 136.224 145.619 77.702  1.00 94.13  ? 48  SER g  O    1 
ATOM   22247 C CB   . SER W  1 33  ? 139.295 145.905 78.134  1.00 84.94  ? 48  SER g  CB   1 
ATOM   22248 O OG   . SER W  1 33  ? 138.749 144.939 79.022  1.00 83.96  ? 48  SER g  OG   1 
ATOM   22249 N N    . ASN W  1 34  ? 136.862 146.472 75.713  1.00 88.47  ? 49  ASN g  N    1 
ATOM   22250 C CA   . ASN W  1 34  ? 135.610 146.217 75.034  1.00 90.16  ? 49  ASN g  CA   1 
ATOM   22251 C C    . ASN W  1 34  ? 135.949 146.075 73.556  1.00 91.19  ? 49  ASN g  C    1 
ATOM   22252 O O    . ASN W  1 34  ? 136.065 147.083 72.867  1.00 94.44  ? 49  ASN g  O    1 
ATOM   22253 C CB   . ASN W  1 34  ? 134.640 147.363 75.354  1.00 94.39  ? 49  ASN g  CB   1 
ATOM   22254 C CG   . ASN W  1 34  ? 133.227 147.156 74.858  1.00 99.79  ? 49  ASN g  CG   1 
ATOM   22255 O OD1  . ASN W  1 34  ? 132.993 146.520 73.836  1.00 101.75 ? 49  ASN g  OD1  1 
ATOM   22256 N ND2  . ASN W  1 34  ? 132.263 147.713 75.577  1.00 105.93 ? 49  ASN g  ND2  1 
ATOM   22257 N N    . GLN W  1 35  ? 136.132 144.833 73.097  1.00 89.89  ? 50  GLN g  N    1 
ATOM   22258 C CA   . GLN W  1 35  ? 136.513 144.590 71.714  1.00 89.48  ? 50  GLN g  CA   1 
ATOM   22259 C C    . GLN W  1 35  ? 135.300 144.701 70.794  1.00 92.54  ? 50  GLN g  C    1 
ATOM   22260 O O    . GLN W  1 35  ? 134.153 144.615 71.225  1.00 93.14  ? 50  GLN g  O    1 
ATOM   22261 C CB   . GLN W  1 35  ? 137.190 143.227 71.564  1.00 89.45  ? 50  GLN g  CB   1 
ATOM   22262 C CG   . GLN W  1 35  ? 138.618 143.200 72.093  1.00 90.50  ? 50  GLN g  CG   1 
ATOM   22263 C CD   . GLN W  1 35  ? 139.416 142.024 71.573  1.00 94.11  ? 50  GLN g  CD   1 
ATOM   22264 O OE1  . GLN W  1 35  ? 139.877 141.168 72.329  1.00 92.75  ? 50  GLN g  OE1  1 
ATOM   22265 N NE2  . GLN W  1 35  ? 139.590 141.976 70.262  1.00 96.51  ? 50  GLN g  NE2  1 
ATOM   22266 N N    . GLY W  1 36  ? 135.571 144.860 69.498  1.00 95.71  ? 51  GLY g  N    1 
ATOM   22267 C CA   . GLY W  1 36  ? 134.481 144.938 68.544  1.00 98.50  ? 51  GLY g  CA   1 
ATOM   22268 C C    . GLY W  1 36  ? 133.893 146.342 68.462  1.00 97.44  ? 51  GLY g  C    1 
ATOM   22269 O O    . GLY W  1 36  ? 133.899 147.121 69.414  1.00 97.53  ? 51  GLY g  O    1 
ATOM   22270 N N    . SER W  1 37  ? 133.350 146.621 67.278  1.00 96.06  ? 52  SER g  N    1 
ATOM   22271 C CA   . SER W  1 37  ? 133.085 147.966 66.807  1.00 94.39  ? 52  SER g  CA   1 
ATOM   22272 C C    . SER W  1 37  ? 132.096 147.885 65.650  1.00 90.70  ? 52  SER g  C    1 
ATOM   22273 O O    . SER W  1 37  ? 131.828 146.800 65.129  1.00 91.15  ? 52  SER g  O    1 
ATOM   22274 C CB   . SER W  1 37  ? 134.379 148.588 66.350  1.00 95.45  ? 52  SER g  CB   1 
ATOM   22275 O OG   . SER W  1 37  ? 134.973 147.815 65.313  1.00 95.63  ? 52  SER g  OG   1 
ATOM   22276 N N    . ILE W  1 38  ? 131.589 149.043 65.226  1.00 87.43  ? 53  ILE g  N    1 
ATOM   22277 C CA   . ILE W  1 38  ? 130.932 149.092 63.937  1.00 86.29  ? 53  ILE g  CA   1 
ATOM   22278 C C    . ILE W  1 38  ? 131.975 149.238 62.829  1.00 82.65  ? 53  ILE g  C    1 
ATOM   22279 O O    . ILE W  1 38  ? 132.838 150.109 62.878  1.00 85.44  ? 53  ILE g  O    1 
ATOM   22280 C CB   . ILE W  1 38  ? 129.820 150.149 63.909  1.00 85.75  ? 53  ILE g  CB   1 
ATOM   22281 C CG1  . ILE W  1 38  ? 128.692 149.682 64.832  1.00 86.66  ? 53  ILE g  CG1  1 
ATOM   22282 C CG2  . ILE W  1 38  ? 129.369 150.341 62.476  1.00 83.08  ? 53  ILE g  CG2  1 
ATOM   22283 C CD1  . ILE W  1 38  ? 127.310 150.213 64.504  1.00 93.79  ? 53  ILE g  CD1  1 
ATOM   22284 N N    . GLN W  1 39  ? 131.849 148.363 61.823  1.00 82.03  ? 54  GLN g  N    1 
ATOM   22285 C CA   . GLN W  1 39  ? 132.662 148.334 60.617  1.00 83.99  ? 54  GLN g  CA   1 
ATOM   22286 C C    . GLN W  1 39  ? 131.805 148.710 59.407  1.00 83.52  ? 54  GLN g  C    1 
ATOM   22287 O O    . GLN W  1 39  ? 130.658 148.280 59.293  1.00 87.18  ? 54  GLN g  O    1 
ATOM   22288 C CB   . GLN W  1 39  ? 133.234 146.929 60.433  1.00 85.99  ? 54  GLN g  CB   1 
ATOM   22289 C CG   . GLN W  1 39  ? 134.239 146.543 61.511  1.00 89.20  ? 54  GLN g  CG   1 
ATOM   22290 C CD   . GLN W  1 39  ? 134.766 145.134 61.373  1.00 94.07  ? 54  GLN g  CD   1 
ATOM   22291 O OE1  . GLN W  1 39  ? 134.453 144.413 60.426  1.00 95.96  ? 54  GLN g  OE1  1 
ATOM   22292 N NE2  . GLN W  1 39  ? 135.572 144.720 62.338  1.00 96.55  ? 54  GLN g  NE2  1 
ATOM   22293 N N    . VAL W  1 40  ? 132.375 149.503 58.490  1.00 83.65  ? 55  VAL g  N    1 
ATOM   22294 C CA   . VAL W  1 40  ? 131.672 149.963 57.300  1.00 84.87  ? 55  VAL g  CA   1 
ATOM   22295 C C    . VAL W  1 40  ? 132.245 149.235 56.084  1.00 85.25  ? 55  VAL g  C    1 
ATOM   22296 O O    . VAL W  1 40  ? 133.452 149.282 55.853  1.00 83.66  ? 55  VAL g  O    1 
ATOM   22297 C CB   . VAL W  1 40  ? 131.770 151.497 57.172  1.00 84.14  ? 55  VAL g  CB   1 
ATOM   22298 C CG1  . VAL W  1 40  ? 131.173 152.003 55.874  1.00 81.30  ? 55  VAL g  CG1  1 
ATOM   22299 C CG2  . VAL W  1 40  ? 131.125 152.200 58.355  1.00 84.43  ? 55  VAL g  CG2  1 
ATOM   22300 N N    . LEU W  1 41  ? 131.373 148.571 55.306  1.00 89.00  ? 56  LEU g  N    1 
ATOM   22301 C CA   . LEU W  1 41  ? 131.794 147.646 54.258  1.00 94.06  ? 56  LEU g  CA   1 
ATOM   22302 C C    . LEU W  1 41  ? 131.489 148.189 52.858  1.00 96.70  ? 56  LEU g  C    1 
ATOM   22303 O O    . LEU W  1 41  ? 130.339 148.485 52.536  1.00 100.84 ? 56  LEU g  O    1 
ATOM   22304 C CB   . LEU W  1 41  ? 131.108 146.294 54.481  1.00 96.56  ? 56  LEU g  CB   1 
ATOM   22305 C CG   . LEU W  1 41  ? 131.270 145.665 55.866  1.00 99.91  ? 56  LEU g  CG   1 
ATOM   22306 C CD1  . LEU W  1 41  ? 130.523 144.345 55.937  1.00 102.80 ? 56  LEU g  CD1  1 
ATOM   22307 C CD2  . LEU W  1 41  ? 132.735 145.461 56.229  1.00 98.83  ? 56  LEU g  CD2  1 
ATOM   22308 N N    . GLY W  1 42  ? 132.527 148.273 52.008  1.00 97.45  ? 57  GLY g  N    1 
ATOM   22309 C CA   . GLY W  1 42  ? 132.408 148.784 50.648  1.00 99.66  ? 57  GLY g  CA   1 
ATOM   22310 C C    . GLY W  1 42  ? 132.064 150.275 50.584  1.00 103.70 ? 57  GLY g  C    1 
ATOM   22311 O O    . GLY W  1 42  ? 132.159 150.994 51.579  1.00 105.09 ? 57  GLY g  O    1 
ATOM   22312 N N    . SER W  1 43  ? 131.688 150.750 49.382  1.00 106.03 ? 58  SER g  N    1 
ATOM   22313 C CA   . SER W  1 43  ? 131.230 152.122 49.189  1.00 109.23 ? 58  SER g  CA   1 
ATOM   22314 C C    . SER W  1 43  ? 129.757 152.262 49.575  1.00 110.35 ? 58  SER g  C    1 
ATOM   22315 O O    . SER W  1 43  ? 128.967 151.347 49.357  1.00 114.29 ? 58  SER g  O    1 
ATOM   22316 C CB   . SER W  1 43  ? 131.432 152.590 47.767  1.00 113.34 ? 58  SER g  CB   1 
ATOM   22317 O OG   . SER W  1 43  ? 132.758 152.341 47.330  1.00 119.01 ? 58  SER g  OG   1 
ATOM   22318 N N    . GLY W  1 44  ? 129.378 153.437 50.101  1.00 109.43 ? 59  GLY g  N    1 
ATOM   22319 C CA   . GLY W  1 44  ? 127.980 153.820 50.238  1.00 108.20 ? 59  GLY g  CA   1 
ATOM   22320 C C    . GLY W  1 44  ? 127.538 154.716 49.078  1.00 108.91 ? 59  GLY g  C    1 
ATOM   22321 O O    . GLY W  1 44  ? 128.299 154.959 48.139  1.00 107.52 ? 59  GLY g  O    1 
ATOM   22322 N N    . THR W  1 45  ? 126.314 155.257 49.169  1.00 110.76 ? 60  THR g  N    1 
ATOM   22323 C CA   . THR W  1 45  ? 125.798 156.182 48.164  1.00 112.51 ? 60  THR g  CA   1 
ATOM   22324 C C    . THR W  1 45  ? 125.070 157.363 48.808  1.00 112.06 ? 60  THR g  C    1 
ATOM   22325 O O    . THR W  1 45  ? 124.506 157.248 49.894  1.00 113.11 ? 60  THR g  O    1 
ATOM   22326 C CB   . THR W  1 45  ? 124.882 155.486 47.146  1.00 114.36 ? 60  THR g  CB   1 
ATOM   22327 O OG1  . THR W  1 45  ? 123.731 154.972 47.818  1.00 115.21 ? 60  THR g  OG1  1 
ATOM   22328 C CG2  . THR W  1 45  ? 125.562 154.368 46.390  1.00 116.48 ? 60  THR g  CG2  1 
ATOM   22329 N N    . ILE W  1 46  ? 125.091 158.512 48.111  1.00 113.26 ? 61  ILE g  N    1 
ATOM   22330 C CA   . ILE W  1 46  ? 124.275 159.682 48.418  1.00 115.27 ? 61  ILE g  CA   1 
ATOM   22331 C C    . ILE W  1 46  ? 123.255 159.855 47.293  1.00 117.10 ? 61  ILE g  C    1 
ATOM   22332 O O    . ILE W  1 46  ? 123.616 159.778 46.122  1.00 116.29 ? 61  ILE g  O    1 
ATOM   22333 C CB   . ILE W  1 46  ? 125.124 160.963 48.573  1.00 115.25 ? 61  ILE g  CB   1 
ATOM   22334 C CG1  . ILE W  1 46  ? 126.254 160.827 49.593  1.00 115.82 ? 61  ILE g  CG1  1 
ATOM   22335 C CG2  . ILE W  1 46  ? 124.249 162.168 48.890  1.00 114.51 ? 61  ILE g  CG2  1 
ATOM   22336 C CD1  . ILE W  1 46  ? 127.483 161.618 49.223  1.00 114.32 ? 61  ILE g  CD1  1 
ATOM   22337 N N    . THR W  1 47  ? 121.990 160.118 47.654  1.00 122.44 ? 62  THR g  N    1 
ATOM   22338 C CA   . THR W  1 47  ? 120.914 160.381 46.706  1.00 128.90 ? 62  THR g  CA   1 
ATOM   22339 C C    . THR W  1 47  ? 120.140 161.619 47.154  1.00 132.68 ? 62  THR g  C    1 
ATOM   22340 O O    . THR W  1 47  ? 119.837 161.769 48.333  1.00 133.56 ? 62  THR g  O    1 
ATOM   22341 C CB   . THR W  1 47  ? 119.970 159.173 46.614  1.00 132.80 ? 62  THR g  CB   1 
ATOM   22342 O OG1  . THR W  1 47  ? 120.696 158.056 46.103  1.00 134.71 ? 62  THR g  OG1  1 
ATOM   22343 C CG2  . THR W  1 47  ? 118.762 159.402 45.731  1.00 136.57 ? 62  THR g  CG2  1 
ATOM   22344 N N    . ASN W  1 48  ? 119.778 162.486 46.196  1.00 141.47 ? 63  ASN g  N    1 
ATOM   22345 C CA   . ASN W  1 48  ? 118.973 163.675 46.453  1.00 149.12 ? 63  ASN g  CA   1 
ATOM   22346 C C    . ASN W  1 48  ? 117.544 163.266 46.841  1.00 150.48 ? 63  ASN g  C    1 
ATOM   22347 O O    . ASN W  1 48  ? 116.859 162.644 46.028  1.00 150.40 ? 63  ASN g  O    1 
ATOM   22348 C CB   . ASN W  1 48  ? 118.980 164.572 45.212  1.00 155.65 ? 63  ASN g  CB   1 
ATOM   22349 C CG   . ASN W  1 48  ? 118.996 166.059 45.492  1.00 163.56 ? 63  ASN g  CG   1 
ATOM   22350 O OD1  . ASN W  1 48  ? 118.537 166.510 46.541  1.00 163.79 ? 63  ASN g  OD1  1 
ATOM   22351 N ND2  . ASN W  1 48  ? 119.519 166.831 44.551  1.00 174.46 ? 63  ASN g  ND2  1 
ATOM   22352 N N    . SER W  1 49  ? 117.112 163.602 48.076  1.00 154.28 ? 64  SER g  N    1 
ATOM   22353 C CA   . SER W  1 49  ? 115.746 163.379 48.543  1.00 160.51 ? 64  SER g  CA   1 
ATOM   22354 C C    . SER W  1 49  ? 114.874 164.641 48.438  1.00 168.73 ? 64  SER g  C    1 
ATOM   22355 O O    . SER W  1 49  ? 113.647 164.556 48.555  1.00 171.10 ? 64  SER g  O    1 
ATOM   22356 C CB   . SER W  1 49  ? 115.768 162.818 49.946  1.00 158.56 ? 64  SER g  CB   1 
ATOM   22357 O OG   . SER W  1 49  ? 114.482 162.379 50.355  1.00 160.43 ? 64  SER g  OG   1 
ATOM   22358 N N    . THR W  1 50  ? 115.495 165.805 48.180  1.00 178.56 ? 65  THR g  N    1 
ATOM   22359 C CA   . THR W  1 50  ? 114.824 167.106 48.135  1.00 187.03 ? 65  THR g  CA   1 
ATOM   22360 C C    . THR W  1 50  ? 113.696 167.124 47.100  1.00 197.53 ? 65  THR g  C    1 
ATOM   22361 O O    . THR W  1 50  ? 113.859 166.606 45.996  1.00 199.47 ? 65  THR g  O    1 
ATOM   22362 C CB   . THR W  1 50  ? 115.805 168.234 47.785  1.00 185.41 ? 65  THR g  CB   1 
ATOM   22363 O OG1  . THR W  1 50  ? 116.998 168.092 48.551  1.00 184.90 ? 65  THR g  OG1  1 
ATOM   22364 C CG2  . THR W  1 50  ? 115.248 169.616 48.042  1.00 184.71 ? 65  THR g  CG2  1 
ATOM   22365 N N    . ALA W  1 51  ? 112.568 167.768 47.453  1.00 207.91 ? 66  ALA g  N    1 
ATOM   22366 C CA   . ALA W  1 51  ? 111.377 167.804 46.609  1.00 217.93 ? 66  ALA g  CA   1 
ATOM   22367 C C    . ALA W  1 51  ? 110.638 169.147 46.686  1.00 226.05 ? 66  ALA g  C    1 
ATOM   22368 O O    . ALA W  1 51  ? 110.757 169.892 47.661  1.00 227.49 ? 66  ALA g  O    1 
ATOM   22369 C CB   . ALA W  1 51  ? 110.469 166.650 46.969  1.00 218.45 ? 66  ALA g  CB   1 
ATOM   22370 N N    . SER W  1 52  ? 109.884 169.470 45.617  1.00 233.61 ? 67  SER g  N    1 
ATOM   22371 C CA   . SER W  1 52  ? 108.848 170.505 45.572  1.00 238.70 ? 67  SER g  CA   1 
ATOM   22372 C C    . SER W  1 52  ? 109.346 171.918 45.921  1.00 240.00 ? 67  SER g  C    1 
ATOM   22373 O O    . SER W  1 52  ? 108.582 172.739 46.442  1.00 240.00 ? 67  SER g  O    1 
ATOM   22374 C CB   . SER W  1 52  ? 107.644 170.108 46.407  1.00 240.00 ? 67  SER g  CB   1 
ATOM   22375 O OG   . SER W  1 52  ? 107.149 168.840 46.006  1.00 240.00 ? 67  SER g  OG   1 
ATOM   22376 N N    . GLY W  1 53  ? 110.622 172.216 45.625  1.00 240.00 ? 68  GLY g  N    1 
ATOM   22377 C CA   . GLY W  1 53  ? 111.226 173.518 45.894  1.00 240.00 ? 68  GLY g  CA   1 
ATOM   22378 C C    . GLY W  1 53  ? 111.267 173.887 47.382  1.00 240.00 ? 68  GLY g  C    1 
ATOM   22379 O O    . GLY W  1 53  ? 111.272 175.072 47.733  1.00 240.00 ? 68  GLY g  O    1 
ATOM   22380 N N    . SER W  1 54  ? 111.344 172.866 48.255  1.00 240.00 ? 69  SER g  N    1 
ATOM   22381 C CA   . SER W  1 54  ? 111.388 173.019 49.710  1.00 240.00 ? 69  SER g  CA   1 
ATOM   22382 C C    . SER W  1 54  ? 112.595 173.841 50.180  1.00 238.83 ? 69  SER g  C    1 
ATOM   22383 O O    . SER W  1 54  ? 113.642 173.864 49.535  1.00 238.92 ? 69  SER g  O    1 
ATOM   22384 C CB   . SER W  1 54  ? 111.345 171.680 50.412  1.00 240.00 ? 69  SER g  CB   1 
ATOM   22385 O OG   . SER W  1 54  ? 110.166 170.960 50.078  1.00 240.00 ? 69  SER g  OG   1 
ATOM   22386 N N    . SER W  1 55  ? 112.452 174.463 51.359  1.00 235.42 ? 70  SER g  N    1 
ATOM   22387 C CA   . SER W  1 55  ? 113.427 175.383 51.941  1.00 231.25 ? 70  SER g  CA   1 
ATOM   22388 C C    . SER W  1 55  ? 114.724 174.694 52.392  1.00 224.69 ? 70  SER g  C    1 
ATOM   22389 O O    . SER W  1 55  ? 115.765 175.351 52.482  1.00 225.24 ? 70  SER g  O    1 
ATOM   22390 C CB   . SER W  1 55  ? 112.803 176.152 53.075  1.00 235.11 ? 70  SER g  CB   1 
ATOM   22391 O OG   . SER W  1 55  ? 112.320 175.252 54.060  1.00 236.86 ? 70  SER g  OG   1 
ATOM   22392 N N    . ARG W  1 56  ? 114.661 173.382 52.701  1.00 212.04 ? 71  ARG g  N    1 
ATOM   22393 C CA   . ARG W  1 56  ? 115.800 172.572 53.136  1.00 198.97 ? 71  ARG g  CA   1 
ATOM   22394 C C    . ARG W  1 56  ? 116.075 171.427 52.151  1.00 186.49 ? 71  ARG g  C    1 
ATOM   22395 O O    . ARG W  1 56  ? 115.174 170.669 51.800  1.00 184.41 ? 71  ARG g  O    1 
ATOM   22396 C CB   . ARG W  1 56  ? 115.615 172.109 54.590  1.00 202.60 ? 71  ARG g  CB   1 
ATOM   22397 C CG   . ARG W  1 56  ? 114.458 171.145 54.827  1.00 206.00 ? 71  ARG g  CG   1 
ATOM   22398 C CD   . ARG W  1 56  ? 113.947 171.063 56.255  1.00 209.88 ? 71  ARG g  CD   1 
ATOM   22399 N NE   . ARG W  1 56  ? 114.891 170.499 57.217  1.00 210.90 ? 71  ARG g  NE   1 
ATOM   22400 C CZ   . ARG W  1 56  ? 114.768 169.337 57.862  1.00 211.63 ? 71  ARG g  CZ   1 
ATOM   22401 N NH1  . ARG W  1 56  ? 115.708 168.961 58.710  1.00 212.15 ? 71  ARG g  NH1  1 
ATOM   22402 N NH2  . ARG W  1 56  ? 113.719 168.550 57.688  1.00 211.97 ? 71  ARG g  NH2  1 
ATOM   22403 N N    . THR W  1 57  ? 117.336 171.299 51.708  1.00 173.77 ? 72  THR g  N    1 
ATOM   22404 C CA   . THR W  1 57  ? 117.778 170.153 50.918  1.00 162.94 ? 72  THR g  CA   1 
ATOM   22405 C C    . THR W  1 57  ? 118.034 168.955 51.833  1.00 154.35 ? 72  THR g  C    1 
ATOM   22406 O O    . THR W  1 57  ? 118.674 169.099 52.872  1.00 152.59 ? 72  THR g  O    1 
ATOM   22407 C CB   . THR W  1 57  ? 119.078 170.441 50.151  1.00 162.31 ? 72  THR g  CB   1 
ATOM   22408 O OG1  . THR W  1 57  ? 120.068 170.888 51.078  1.00 160.87 ? 72  THR g  OG1  1 
ATOM   22409 C CG2  . THR W  1 57  ? 118.918 171.471 49.056  1.00 165.14 ? 72  THR g  CG2  1 
ATOM   22410 N N    . ILE W  1 58  ? 117.563 167.765 51.421  1.00 143.81 ? 73  ILE g  N    1 
ATOM   22411 C CA   . ILE W  1 58  ? 117.681 166.529 52.188  1.00 135.75 ? 73  ILE g  CA   1 
ATOM   22412 C C    . ILE W  1 58  ? 118.332 165.475 51.293  1.00 128.85 ? 73  ILE g  C    1 
ATOM   22413 O O    . ILE W  1 58  ? 117.979 165.367 50.124  1.00 127.74 ? 73  ILE g  O    1 
ATOM   22414 C CB   . ILE W  1 58  ? 116.307 166.049 52.718  1.00 137.36 ? 73  ILE g  CB   1 
ATOM   22415 C CG1  . ILE W  1 58  ? 115.658 167.034 53.693  1.00 143.31 ? 73  ILE g  CG1  1 
ATOM   22416 C CG2  . ILE W  1 58  ? 116.411 164.671 53.350  1.00 135.19 ? 73  ILE g  CG2  1 
ATOM   22417 C CD1  . ILE W  1 58  ? 114.605 167.932 53.064  1.00 150.04 ? 73  ILE g  CD1  1 
ATOM   22418 N N    . TYR W  1 59  ? 119.296 164.724 51.842  1.00 123.19 ? 74  TYR g  N    1 
ATOM   22419 C CA   . TYR W  1 59  ? 120.041 163.740 51.066  1.00 118.32 ? 74  TYR g  CA   1 
ATOM   22420 C C    . TYR W  1 59  ? 119.872 162.359 51.695  1.00 117.04 ? 74  TYR g  C    1 
ATOM   22421 O O    . TYR W  1 59  ? 119.376 162.255 52.815  1.00 115.18 ? 74  TYR g  O    1 
ATOM   22422 C CB   . TYR W  1 59  ? 121.508 164.166 50.936  1.00 116.90 ? 74  TYR g  CB   1 
ATOM   22423 C CG   . TYR W  1 59  ? 121.721 165.512 50.291  1.00 116.01 ? 74  TYR g  CG   1 
ATOM   22424 C CD1  . TYR W  1 59  ? 121.858 165.638 48.915  1.00 114.31 ? 74  TYR g  CD1  1 
ATOM   22425 C CD2  . TYR W  1 59  ? 121.779 166.667 51.061  1.00 116.34 ? 74  TYR g  CD2  1 
ATOM   22426 C CE1  . TYR W  1 59  ? 122.044 166.876 48.321  1.00 115.27 ? 74  TYR g  CE1  1 
ATOM   22427 C CE2  . TYR W  1 59  ? 121.948 167.914 50.481  1.00 118.19 ? 74  TYR g  CE2  1 
ATOM   22428 C CZ   . TYR W  1 59  ? 122.085 168.017 49.106  1.00 118.89 ? 74  TYR g  CZ   1 
ATOM   22429 O OH   . TYR W  1 59  ? 122.264 169.241 48.531  1.00 121.98 ? 74  TYR g  OH   1 
ATOM   22430 N N    . ASN W  1 60  ? 120.202 161.304 50.937  1.00 122.17 ? 75  ASN g  N    1 
ATOM   22431 C CA   . ASN W  1 60  ? 120.012 159.935 51.399  1.00 125.20 ? 75  ASN g  CA   1 
ATOM   22432 C C    . ASN W  1 60  ? 121.351 159.207 51.417  1.00 122.10 ? 75  ASN g  C    1 
ATOM   22433 O O    . ASN W  1 60  ? 121.957 159.035 50.360  1.00 120.69 ? 75  ASN g  O    1 
ATOM   22434 C CB   . ASN W  1 60  ? 119.040 159.148 50.518  1.00 136.31 ? 75  ASN g  CB   1 
ATOM   22435 C CG   . ASN W  1 60  ? 117.605 159.236 50.983  1.00 148.70 ? 75  ASN g  CG   1 
ATOM   22436 O OD1  . ASN W  1 60  ? 117.067 160.325 51.160  1.00 150.21 ? 75  ASN g  OD1  1 
ATOM   22437 N ND2  . ASN W  1 60  ? 116.979 158.086 51.170  1.00 164.91 ? 75  ASN g  ND2  1 
ATOM   22438 N N    . ILE W  1 61  ? 121.785 158.776 52.610  1.00 118.37 ? 76  ILE g  N    1 
ATOM   22439 C CA   . ILE W  1 61  ? 123.045 158.060 52.781  1.00 117.45 ? 76  ILE g  CA   1 
ATOM   22440 C C    . ILE W  1 61  ? 122.748 156.586 53.053  1.00 117.19 ? 76  ILE g  C    1 
ATOM   22441 O O    . ILE W  1 61  ? 122.379 156.241 54.177  1.00 120.54 ? 76  ILE g  O    1 
ATOM   22442 C CB   . ILE W  1 61  ? 123.893 158.693 53.907  1.00 117.43 ? 76  ILE g  CB   1 
ATOM   22443 C CG1  . ILE W  1 61  ? 124.018 160.207 53.724  1.00 118.04 ? 76  ILE g  CG1  1 
ATOM   22444 C CG2  . ILE W  1 61  ? 125.251 158.012 54.037  1.00 118.15 ? 76  ILE g  CG2  1 
ATOM   22445 C CD1  . ILE W  1 61  ? 124.790 160.884 54.811  1.00 124.87 ? 76  ILE g  CD1  1 
ATOM   22446 N N    . THR W  1 62  ? 122.895 155.748 52.015  1.00 116.61 ? 77  THR g  N    1 
ATOM   22447 C CA   . THR W  1 62  ? 122.781 154.301 52.161  1.00 116.48 ? 77  THR g  CA   1 
ATOM   22448 C C    . THR W  1 62  ? 124.174 153.680 52.240  1.00 112.86 ? 77  THR g  C    1 
ATOM   22449 O O    . THR W  1 62  ? 125.026 153.974 51.408  1.00 112.23 ? 77  THR g  O    1 
ATOM   22450 C CB   . THR W  1 62  ? 122.011 153.660 50.996  1.00 120.72 ? 77  THR g  CB   1 
ATOM   22451 O OG1  . THR W  1 62  ? 120.685 154.186 50.948  1.00 124.36 ? 77  THR g  OG1  1 
ATOM   22452 C CG2  . THR W  1 62  ? 121.920 152.151 51.093  1.00 120.44 ? 77  THR g  CG2  1 
ATOM   22453 N N    . ILE W  1 63  ? 124.402 152.795 53.221  1.00 111.52 ? 78  ILE g  N    1 
ATOM   22454 C CA   . ILE W  1 63  ? 125.709 152.169 53.396  1.00 111.14 ? 78  ILE g  CA   1 
ATOM   22455 C C    . ILE W  1 63  ? 125.588 150.810 54.099  1.00 107.35 ? 78  ILE g  C    1 
ATOM   22456 O O    . ILE W  1 63  ? 124.623 150.573 54.814  1.00 108.59 ? 78  ILE g  O    1 
ATOM   22457 C CB   . ILE W  1 63  ? 126.668 153.154 54.097  1.00 113.55 ? 78  ILE g  CB   1 
ATOM   22458 C CG1  . ILE W  1 63  ? 128.125 152.753 53.878  1.00 122.04 ? 78  ILE g  CG1  1 
ATOM   22459 C CG2  . ILE W  1 63  ? 126.314 153.376 55.568  1.00 108.55 ? 78  ILE g  CG2  1 
ATOM   22460 C CD1  . ILE W  1 63  ? 129.096 153.882 54.050  1.00 128.10 ? 78  ILE g  CD1  1 
ATOM   22461 N N    . THR W  1 64  ? 126.559 149.899 53.893  1.00 106.27 ? 79  THR g  N    1 
ATOM   22462 C CA   . THR W  1 64  ? 126.529 148.573 54.510  1.00 104.93 ? 79  THR g  CA   1 
ATOM   22463 C C    . THR W  1 64  ? 127.396 148.561 55.769  1.00 101.63 ? 79  THR g  C    1 
ATOM   22464 O O    . THR W  1 64  ? 128.548 148.991 55.745  1.00 102.61 ? 79  THR g  O    1 
ATOM   22465 C CB   . THR W  1 64  ? 126.971 147.453 53.555  1.00 108.12 ? 79  THR g  CB   1 
ATOM   22466 O OG1  . THR W  1 64  ? 126.142 147.460 52.395  1.00 112.21 ? 79  THR g  OG1  1 
ATOM   22467 C CG2  . THR W  1 64  ? 126.905 146.077 54.183  1.00 109.24 ? 79  THR g  CG2  1 
ATOM   22468 N N    . VAL W  1 65  ? 126.832 148.037 56.865  1.00 98.51  ? 80  VAL g  N    1 
ATOM   22469 C CA   . VAL W  1 65  ? 127.384 148.216 58.199  1.00 96.38  ? 80  VAL g  CA   1 
ATOM   22470 C C    . VAL W  1 65  ? 127.351 146.886 58.953  1.00 92.59  ? 80  VAL g  C    1 
ATOM   22471 O O    . VAL W  1 65  ? 126.351 146.176 58.910  1.00 97.28  ? 80  VAL g  O    1 
ATOM   22472 C CB   . VAL W  1 65  ? 126.595 149.307 58.947  1.00 98.13  ? 80  VAL g  CB   1 
ATOM   22473 C CG1  . VAL W  1 65  ? 127.136 149.524 60.343  1.00 100.46 ? 80  VAL g  CG1  1 
ATOM   22474 C CG2  . VAL W  1 65  ? 126.607 150.623 58.193  1.00 102.98 ? 80  VAL g  CG2  1 
ATOM   22475 N N    . LYS W  1 66  ? 128.435 146.569 59.674  1.00 88.76  ? 81  LYS g  N    1 
ATOM   22476 C CA   . LYS W  1 66  ? 128.556 145.335 60.436  1.00 87.87  ? 81  LYS g  CA   1 
ATOM   22477 C C    . LYS W  1 66  ? 128.906 145.661 61.890  1.00 83.64  ? 81  LYS g  C    1 
ATOM   22478 O O    . LYS W  1 66  ? 129.988 146.170 62.173  1.00 83.61  ? 81  LYS g  O    1 
ATOM   22479 C CB   . LYS W  1 66  ? 129.630 144.472 59.767  1.00 94.33  ? 81  LYS g  CB   1 
ATOM   22480 C CG   . LYS W  1 66  ? 130.001 143.185 60.486  1.00 99.49  ? 81  LYS g  CG   1 
ATOM   22481 C CD   . LYS W  1 66  ? 131.046 142.411 59.719  1.00 104.52 ? 81  LYS g  CD   1 
ATOM   22482 C CE   . LYS W  1 66  ? 131.461 141.118 60.389  1.00 109.27 ? 81  LYS g  CE   1 
ATOM   22483 N NZ   . LYS W  1 66  ? 132.564 140.444 59.659  1.00 110.94 ? 81  LYS g  NZ   1 
ATOM   22484 N N    . ASN W  1 67  ? 127.996 145.361 62.821  1.00 81.62  ? 82  ASN g  N    1 
ATOM   22485 C CA   . ASN W  1 67  ? 128.259 145.561 64.235  1.00 81.15  ? 82  ASN g  CA   1 
ATOM   22486 C C    . ASN W  1 67  ? 128.890 144.286 64.797  1.00 80.97  ? 82  ASN g  C    1 
ATOM   22487 O O    . ASN W  1 67  ? 128.209 143.277 64.942  1.00 81.97  ? 82  ASN g  O    1 
ATOM   22488 C CB   . ASN W  1 67  ? 126.957 145.939 64.940  1.00 81.02  ? 82  ASN g  CB   1 
ATOM   22489 C CG   . ASN W  1 67  ? 127.113 146.176 66.425  1.00 80.11  ? 82  ASN g  CG   1 
ATOM   22490 O OD1  . ASN W  1 67  ? 128.204 146.075 66.975  1.00 81.50  ? 82  ASN g  OD1  1 
ATOM   22491 N ND2  . ASN W  1 67  ? 126.033 146.521 67.094  1.00 79.56  ? 82  ASN g  ND2  1 
ATOM   22492 N N    . THR W  1 68  ? 130.186 144.336 65.139  1.00 82.37  ? 83  THR g  N    1 
ATOM   22493 C CA   . THR W  1 68  ? 130.895 143.180 65.685  1.00 82.65  ? 83  THR g  CA   1 
ATOM   22494 C C    . THR W  1 68  ? 130.849 143.108 67.215  1.00 81.95  ? 83  THR g  C    1 
ATOM   22495 O O    . THR W  1 68  ? 131.297 142.121 67.793  1.00 84.16  ? 83  THR g  O    1 
ATOM   22496 C CB   . THR W  1 68  ? 132.347 143.116 65.198  1.00 82.68  ? 83  THR g  CB   1 
ATOM   22497 O OG1  . THR W  1 68  ? 133.034 144.310 65.568  1.00 82.86  ? 83  THR g  OG1  1 
ATOM   22498 C CG2  . THR W  1 68  ? 132.460 142.941 63.702  1.00 85.75  ? 83  THR g  CG2  1 
ATOM   22499 N N    . GLY W  1 69  ? 130.314 144.141 67.877  1.00 82.79  ? 84  GLY g  N    1 
ATOM   22500 C CA   . GLY W  1 69  ? 130.184 144.157 69.330  1.00 85.42  ? 84  GLY g  CA   1 
ATOM   22501 C C    . GLY W  1 69  ? 128.999 143.338 69.848  1.00 89.44  ? 84  GLY g  C    1 
ATOM   22502 O O    . GLY W  1 69  ? 128.244 142.737 69.080  1.00 90.33  ? 84  GLY g  O    1 
ATOM   22503 N N    . THR W  1 70  ? 128.815 143.372 71.178  1.00 93.27  ? 85  THR g  N    1 
ATOM   22504 C CA   . THR W  1 70  ? 127.788 142.605 71.881  1.00 98.29  ? 85  THR g  CA   1 
ATOM   22505 C C    . THR W  1 70  ? 126.563 143.453 72.253  1.00 100.10 ? 85  THR g  C    1 
ATOM   22506 O O    . THR W  1 70  ? 125.668 142.968 72.949  1.00 102.93 ? 85  THR g  O    1 
ATOM   22507 C CB   . THR W  1 70  ? 128.360 141.925 73.135  1.00 101.29 ? 85  THR g  CB   1 
ATOM   22508 O OG1  . THR W  1 70  ? 128.970 142.925 73.953  1.00 101.77 ? 85  THR g  OG1  1 
ATOM   22509 C CG2  . THR W  1 70  ? 129.350 140.825 72.818  1.00 101.05 ? 85  THR g  CG2  1 
ATOM   22510 N N    . THR W  1 71  ? 126.510 144.716 71.792  1.00 103.04 ? 86  THR g  N    1 
ATOM   22511 C CA   . THR W  1 71  ? 125.442 145.658 72.139  1.00 105.89 ? 86  THR g  CA   1 
ATOM   22512 C C    . THR W  1 71  ? 124.942 146.414 70.908  1.00 106.38 ? 86  THR g  C    1 
ATOM   22513 O O    . THR W  1 71  ? 125.699 146.670 69.979  1.00 107.03 ? 86  THR g  O    1 
ATOM   22514 C CB   . THR W  1 71  ? 125.900 146.691 73.179  1.00 107.50 ? 86  THR g  CB   1 
ATOM   22515 O OG1  . THR W  1 71  ? 127.056 147.387 72.703  1.00 109.97 ? 86  THR g  OG1  1 
ATOM   22516 C CG2  . THR W  1 71  ? 126.166 146.085 74.539  1.00 110.19 ? 86  THR g  CG2  1 
ATOM   22517 N N    . SER W  1 72  ? 123.664 146.815 70.933  1.00 108.83 ? 87  SER g  N    1 
ATOM   22518 C CA   . SER W  1 72  ? 123.080 147.649 69.891  1.00 109.47 ? 87  SER g  CA   1 
ATOM   22519 C C    . SER W  1 72  ? 123.670 149.062 69.922  1.00 107.52 ? 87  SER g  C    1 
ATOM   22520 O O    . SER W  1 72  ? 123.870 149.622 70.996  1.00 107.34 ? 87  SER g  O    1 
ATOM   22521 C CB   . SER W  1 72  ? 121.586 147.681 70.026  1.00 113.36 ? 87  SER g  CB   1 
ATOM   22522 O OG   . SER W  1 72  ? 121.019 148.311 68.895  1.00 114.76 ? 87  SER g  OG   1 
ATOM   22523 N N    . ILE W  1 73  ? 123.908 149.645 68.735  1.00 106.25 ? 88  ILE g  N    1 
ATOM   22524 C CA   . ILE W  1 73  ? 124.601 150.922 68.548  1.00 105.18 ? 88  ILE g  CA   1 
ATOM   22525 C C    . ILE W  1 73  ? 123.824 151.753 67.521  1.00 105.12 ? 88  ILE g  C    1 
ATOM   22526 O O    . ILE W  1 73  ? 123.060 151.190 66.747  1.00 106.87 ? 88  ILE g  O    1 
ATOM   22527 C CB   . ILE W  1 73  ? 126.074 150.657 68.143  1.00 104.56 ? 88  ILE g  CB   1 
ATOM   22528 C CG1  . ILE W  1 73  ? 126.897 150.173 69.339  1.00 107.26 ? 88  ILE g  CG1  1 
ATOM   22529 C CG2  . ILE W  1 73  ? 126.757 151.854 67.498  1.00 102.75 ? 88  ILE g  CG2  1 
ATOM   22530 C CD1  . ILE W  1 73  ? 128.100 149.332 68.968  1.00 113.45 ? 88  ILE g  CD1  1 
ATOM   22531 N N    . SER W  1 74  ? 123.991 153.089 67.507  1.00 103.45 ? 89  SER g  N    1 
ATOM   22532 C CA   . SER W  1 74  ? 123.316 153.952 66.535  1.00 102.81 ? 89  SER g  CA   1 
ATOM   22533 C C    . SER W  1 74  ? 124.278 154.992 65.946  1.00 100.59 ? 89  SER g  C    1 
ATOM   22534 O O    . SER W  1 74  ? 125.305 155.309 66.544  1.00 100.77 ? 89  SER g  O    1 
ATOM   22535 C CB   . SER W  1 74  ? 122.096 154.602 67.151  1.00 105.17 ? 89  SER g  CB   1 
ATOM   22536 O OG   . SER W  1 74  ? 122.458 155.379 68.287  1.00 104.31 ? 89  SER g  OG   1 
ATOM   22537 N N    . VAL W  1 75  ? 123.948 155.526 64.759  1.00 97.61  ? 90  VAL g  N    1 
ATOM   22538 C CA   . VAL W  1 75  ? 124.666 156.666 64.197  1.00 98.00  ? 90  VAL g  CA   1 
ATOM   22539 C C    . VAL W  1 75  ? 124.282 157.933 64.963  1.00 98.71  ? 90  VAL g  C    1 
ATOM   22540 O O    . VAL W  1 75  ? 123.184 158.021 65.513  1.00 101.13 ? 90  VAL g  O    1 
ATOM   22541 C CB   . VAL W  1 75  ? 124.423 156.836 62.684  1.00 97.40  ? 90  VAL g  CB   1 
ATOM   22542 C CG1  . VAL W  1 75  ? 124.841 155.604 61.903  1.00 97.65  ? 90  VAL g  CG1  1 
ATOM   22543 C CG2  . VAL W  1 75  ? 122.990 157.219 62.349  1.00 103.51 ? 90  VAL g  CG2  1 
ATOM   22544 N N    . THR W  1 76  ? 125.178 158.934 64.973  1.00 98.64  ? 91  THR g  N    1 
ATOM   22545 C CA   . THR W  1 76  ? 124.919 160.182 65.684  1.00 101.16 ? 91  THR g  CA   1 
ATOM   22546 C C    . THR W  1 76  ? 125.270 161.421 64.857  1.00 102.54 ? 91  THR g  C    1 
ATOM   22547 O O    . THR W  1 76  ? 124.725 162.493 65.129  1.00 108.27 ? 91  THR g  O    1 
ATOM   22548 C CB   . THR W  1 76  ? 125.627 160.249 67.044  1.00 102.41 ? 91  THR g  CB   1 
ATOM   22549 O OG1  . THR W  1 76  ? 127.035 160.276 66.828  1.00 101.15 ? 91  THR g  OG1  1 
ATOM   22550 C CG2  . THR W  1 76  ? 125.266 159.122 67.987  1.00 105.12 ? 91  THR g  CG2  1 
ATOM   22551 N N    . SER W  1 77  ? 126.182 161.288 63.880  1.00 100.35 ? 92  SER g  N    1 
ATOM   22552 C CA   . SER W  1 77  ? 126.578 162.372 62.991  1.00 99.48  ? 92  SER g  CA   1 
ATOM   22553 C C    . SER W  1 77  ? 127.243 161.808 61.741  1.00 95.51  ? 92  SER g  C    1 
ATOM   22554 O O    . SER W  1 77  ? 127.763 160.698 61.762  1.00 95.43  ? 92  SER g  O    1 
ATOM   22555 C CB   . SER W  1 77  ? 127.542 163.304 63.681  1.00 104.88 ? 92  SER g  CB   1 
ATOM   22556 O OG   . SER W  1 77  ? 126.865 164.137 64.603  1.00 112.75 ? 92  SER g  OG   1 
ATOM   22557 N N    . ILE W  1 78  ? 127.257 162.600 60.665  1.00 91.99  ? 93  ILE g  N    1 
ATOM   22558 C CA   . ILE W  1 78  ? 128.108 162.332 59.519  1.00 91.02  ? 93  ILE g  CA   1 
ATOM   22559 C C    . ILE W  1 78  ? 128.760 163.638 59.060  1.00 89.05  ? 93  ILE g  C    1 
ATOM   22560 O O    . ILE W  1 78  ? 128.154 164.702 59.106  1.00 91.62  ? 93  ILE g  O    1 
ATOM   22561 C CB   . ILE W  1 78  ? 127.356 161.588 58.392  1.00 92.33  ? 93  ILE g  CB   1 
ATOM   22562 C CG1  . ILE W  1 78  ? 128.323 161.099 57.310  1.00 96.23  ? 93  ILE g  CG1  1 
ATOM   22563 C CG2  . ILE W  1 78  ? 126.231 162.428 57.803  1.00 90.65  ? 93  ILE g  CG2  1 
ATOM   22564 C CD1  . ILE W  1 78  ? 127.717 160.161 56.288  1.00 98.12  ? 93  ILE g  CD1  1 
ATOM   22565 N N    . ASN W  1 79  ? 130.020 163.546 58.639  1.00 88.36  ? 94  ASN g  N    1 
ATOM   22566 C CA   . ASN W  1 79  ? 130.746 164.639 58.020  1.00 89.78  ? 94  ASN g  CA   1 
ATOM   22567 C C    . ASN W  1 79  ? 131.087 164.194 56.596  1.00 89.62  ? 94  ASN g  C    1 
ATOM   22568 O O    . ASN W  1 79  ? 131.596 163.091 56.437  1.00 92.62  ? 94  ASN g  O    1 
ATOM   22569 C CB   . ASN W  1 79  ? 131.964 164.937 58.895  1.00 91.23  ? 94  ASN g  CB   1 
ATOM   22570 C CG   . ASN W  1 79  ? 132.735 166.151 58.443  1.00 95.23  ? 94  ASN g  CG   1 
ATOM   22571 O OD1  . ASN W  1 79  ? 133.291 166.163 57.353  1.00 97.66  ? 94  ASN g  OD1  1 
ATOM   22572 N ND2  . ASN W  1 79  ? 132.787 167.181 59.270  1.00 98.35  ? 94  ASN g  ND2  1 
ATOM   22573 N N    . ILE W  1 80  ? 130.771 164.997 55.565  1.00 89.68  ? 95  ILE g  N    1 
ATOM   22574 C CA   . ILE W  1 80  ? 130.997 164.605 54.173  1.00 92.95  ? 95  ILE g  CA   1 
ATOM   22575 C C    . ILE W  1 80  ? 131.779 165.710 53.474  1.00 97.00  ? 95  ILE g  C    1 
ATOM   22576 O O    . ILE W  1 80  ? 131.379 166.866 53.551  1.00 99.81  ? 95  ILE g  O    1 
ATOM   22577 C CB   . ILE W  1 80  ? 129.670 164.345 53.425  1.00 93.96  ? 95  ILE g  CB   1 
ATOM   22578 C CG1  . ILE W  1 80  ? 128.738 163.408 54.198  1.00 94.11  ? 95  ILE g  CG1  1 
ATOM   22579 C CG2  . ILE W  1 80  ? 129.939 163.834 52.010  1.00 93.14  ? 95  ILE g  CG2  1 
ATOM   22580 C CD1  . ILE W  1 80  ? 127.365 163.241 53.580  1.00 91.22  ? 95  ILE g  CD1  1 
ATOM   22581 N N    . ASN W  1 81  ? 132.889 165.376 52.801  1.00 101.32 ? 96  ASN g  N    1 
ATOM   22582 C CA   . ASN W  1 81  ? 133.681 166.365 52.069  1.00 104.48 ? 96  ASN g  CA   1 
ATOM   22583 C C    . ASN W  1 81  ? 134.055 167.561 52.968  1.00 104.21 ? 96  ASN g  C    1 
ATOM   22584 O O    . ASN W  1 81  ? 134.052 168.719 52.541  1.00 106.93 ? 96  ASN g  O    1 
ATOM   22585 C CB   . ASN W  1 81  ? 132.994 166.730 50.745  1.00 109.17 ? 96  ASN g  CB   1 
ATOM   22586 C CG   . ASN W  1 81  ? 133.902 167.387 49.728  1.00 112.69 ? 96  ASN g  CG   1 
ATOM   22587 O OD1  . ASN W  1 81  ? 135.126 167.335 49.839  1.00 116.47 ? 96  ASN g  OD1  1 
ATOM   22588 N ND2  . ASN W  1 81  ? 133.308 168.012 48.724  1.00 112.96 ? 96  ASN g  ND2  1 
ATOM   22589 N N    . GLY W  1 82  ? 134.362 167.277 54.243  1.00 102.08 ? 97  GLY g  N    1 
ATOM   22590 C CA   . GLY W  1 82  ? 134.748 168.272 55.241  1.00 101.01 ? 97  GLY g  CA   1 
ATOM   22591 C C    . GLY W  1 82  ? 133.598 169.063 55.882  1.00 102.17 ? 97  GLY g  C    1 
ATOM   22592 O O    . GLY W  1 82  ? 133.835 169.850 56.797  1.00 106.07 ? 97  GLY g  O    1 
ATOM   22593 N N    . GLN W  1 83  ? 132.355 168.865 55.426  1.00 100.85 ? 98  GLN g  N    1 
ATOM   22594 C CA   . GLN W  1 83  ? 131.188 169.619 55.869  1.00 101.39 ? 98  GLN g  CA   1 
ATOM   22595 C C    . GLN W  1 83  ? 130.338 168.784 56.832  1.00 99.88  ? 98  GLN g  C    1 
ATOM   22596 O O    . GLN W  1 83  ? 130.065 167.617 56.562  1.00 100.09 ? 98  GLN g  O    1 
ATOM   22597 C CB   . GLN W  1 83  ? 130.408 170.015 54.616  1.00 103.88 ? 98  GLN g  CB   1 
ATOM   22598 C CG   . GLN W  1 83  ? 129.082 170.731 54.847  1.00 107.81 ? 98  GLN g  CG   1 
ATOM   22599 C CD   . GLN W  1 83  ? 128.468 171.181 53.540  1.00 111.21 ? 98  GLN g  CD   1 
ATOM   22600 O OE1  . GLN W  1 83  ? 128.681 170.584 52.487  1.00 112.65 ? 98  GLN g  OE1  1 
ATOM   22601 N NE2  . GLN W  1 83  ? 127.697 172.253 53.583  1.00 114.83 ? 98  GLN g  NE2  1 
ATOM   22602 N N    . PRO W  1 84  ? 129.887 169.346 57.980  1.00 98.25  ? 99  PRO g  N    1 
ATOM   22603 C CA   . PRO W  1 84  ? 129.005 168.621 58.897  1.00 98.06  ? 99  PRO g  CA   1 
ATOM   22604 C C    . PRO W  1 84  ? 127.555 168.559 58.420  1.00 99.26  ? 99  PRO g  C    1 
ATOM   22605 O O    . PRO W  1 84  ? 127.022 169.538 57.898  1.00 100.22 ? 99  PRO g  O    1 
ATOM   22606 C CB   . PRO W  1 84  ? 129.114 169.427 60.201  1.00 98.14  ? 99  PRO g  CB   1 
ATOM   22607 C CG   . PRO W  1 84  ? 129.424 170.838 59.743  1.00 98.72  ? 99  PRO g  CG   1 
ATOM   22608 C CD   . PRO W  1 84  ? 130.249 170.681 58.482  1.00 97.08  ? 99  PRO g  CD   1 
ATOM   22609 N N    . PHE W  1 85  ? 126.915 167.406 58.646  1.00 97.84  ? 100 PHE g  N    1 
ATOM   22610 C CA   . PHE W  1 85  ? 125.502 167.197 58.353  1.00 99.74  ? 100 PHE g  CA   1 
ATOM   22611 C C    . PHE W  1 85  ? 124.768 166.699 59.600  1.00 106.83 ? 100 PHE g  C    1 
ATOM   22612 O O    . PHE W  1 85  ? 125.296 165.913 60.383  1.00 109.27 ? 100 PHE g  O    1 
ATOM   22613 C CB   . PHE W  1 85  ? 125.329 166.160 57.237  1.00 94.38  ? 100 PHE g  CB   1 
ATOM   22614 C CG   . PHE W  1 85  ? 125.697 166.593 55.837  1.00 93.99  ? 100 PHE g  CG   1 
ATOM   22615 C CD1  . PHE W  1 85  ? 127.020 166.838 55.486  1.00 93.59  ? 100 PHE g  CD1  1 
ATOM   22616 C CD2  . PHE W  1 85  ? 124.717 166.729 54.857  1.00 93.62  ? 100 PHE g  CD2  1 
ATOM   22617 C CE1  . PHE W  1 85  ? 127.352 167.230 54.195  1.00 93.90  ? 100 PHE g  CE1  1 
ATOM   22618 C CE2  . PHE W  1 85  ? 125.053 167.100 53.560  1.00 93.23  ? 100 PHE g  CE2  1 
ATOM   22619 C CZ   . PHE W  1 85  ? 126.369 167.356 53.235  1.00 93.76  ? 100 PHE g  CZ   1 
ATOM   22620 N N    . ASN W  1 86  ? 123.518 167.140 59.771  1.00 112.27 ? 101 ASN g  N    1 
ATOM   22621 C CA   . ASN W  1 86  ? 122.637 166.637 60.816  1.00 116.67 ? 101 ASN g  CA   1 
ATOM   22622 C C    . ASN W  1 86  ? 121.838 165.444 60.283  1.00 119.56 ? 101 ASN g  C    1 
ATOM   22623 O O    . ASN W  1 86  ? 121.382 165.464 59.143  1.00 118.57 ? 101 ASN g  O    1 
ATOM   22624 C CB   . ASN W  1 86  ? 121.694 167.743 61.297  1.00 120.10 ? 101 ASN g  CB   1 
ATOM   22625 C CG   . ASN W  1 86  ? 122.400 169.024 61.694  1.00 121.46 ? 101 ASN g  CG   1 
ATOM   22626 O OD1  . ASN W  1 86  ? 122.166 170.076 61.102  1.00 123.63 ? 101 ASN g  OD1  1 
ATOM   22627 N ND2  . ASN W  1 86  ? 123.268 168.955 62.691  1.00 121.84 ? 101 ASN g  ND2  1 
ATOM   22628 N N    . ILE W  1 87  ? 121.607 164.422 61.118  1.00 125.96 ? 102 ILE g  N    1 
ATOM   22629 C CA   . ILE W  1 87  ? 120.763 163.302 60.711  1.00 133.76 ? 102 ILE g  CA   1 
ATOM   22630 C C    . ILE W  1 87  ? 119.303 163.623 61.029  1.00 139.48 ? 102 ILE g  C    1 
ATOM   22631 O O    . ILE W  1 87  ? 118.852 163.343 62.139  1.00 141.27 ? 102 ILE g  O    1 
ATOM   22632 C CB   . ILE W  1 87  ? 121.204 161.984 61.387  1.00 133.64 ? 102 ILE g  CB   1 
ATOM   22633 C CG1  . ILE W  1 87  ? 122.711 161.948 61.650  1.00 137.07 ? 102 ILE g  CG1  1 
ATOM   22634 C CG2  . ILE W  1 87  ? 120.710 160.764 60.613  1.00 132.66 ? 102 ILE g  CG2  1 
ATOM   22635 C CD1  . ILE W  1 87  ? 123.560 161.662 60.435  1.00 138.84 ? 102 ILE g  CD1  1 
ATOM   22636 N N    . ASN W  1 88  ? 118.566 164.191 60.058  1.00 150.57 ? 103 ASN g  N    1 
ATOM   22637 C CA   . ASN W  1 88  ? 117.154 164.501 60.263  1.00 160.91 ? 103 ASN g  CA   1 
ATOM   22638 C C    . ASN W  1 88  ? 116.372 163.207 60.490  1.00 158.84 ? 103 ASN g  C    1 
ATOM   22639 O O    . ASN W  1 88  ? 116.657 162.214 59.831  1.00 158.94 ? 103 ASN g  O    1 
ATOM   22640 C CB   . ASN W  1 88  ? 116.554 165.313 59.111  1.00 174.41 ? 103 ASN g  CB   1 
ATOM   22641 C CG   . ASN W  1 88  ? 115.127 165.727 59.403  1.00 189.86 ? 103 ASN g  CG   1 
ATOM   22642 O OD1  . ASN W  1 88  ? 114.888 166.824 59.899  1.00 192.57 ? 103 ASN g  OD1  1 
ATOM   22643 N ND2  . ASN W  1 88  ? 114.182 164.838 59.132  1.00 204.49 ? 103 ASN g  ND2  1 
ATOM   22644 N N    . GLY W  1 89  ? 115.406 163.225 61.428  1.00 160.80 ? 104 GLY g  N    1 
ATOM   22645 C CA   . GLY W  1 89  ? 114.599 162.063 61.776  1.00 165.35 ? 104 GLY g  CA   1 
ATOM   22646 C C    . GLY W  1 89  ? 115.382 161.062 62.622  1.00 167.19 ? 104 GLY g  C    1 
ATOM   22647 O O    . GLY W  1 89  ? 116.611 161.114 62.651  1.00 169.96 ? 104 GLY g  O    1 
ATOM   22648 N N    . THR W  1 90  ? 114.661 160.165 63.304  1.00 167.29 ? 105 THR g  N    1 
ATOM   22649 C CA   . THR W  1 90  ? 115.281 159.135 64.131  1.00 166.10 ? 105 THR g  CA   1 
ATOM   22650 C C    . THR W  1 90  ? 116.529 158.544 63.468  1.00 162.27 ? 105 THR g  C    1 
ATOM   22651 O O    . THR W  1 90  ? 116.499 158.101 62.319  1.00 161.52 ? 105 THR g  O    1 
ATOM   22652 C CB   . THR W  1 90  ? 114.297 158.019 64.502  1.00 169.42 ? 105 THR g  CB   1 
ATOM   22653 O OG1  . THR W  1 90  ? 113.724 157.461 63.317  1.00 169.54 ? 105 THR g  OG1  1 
ATOM   22654 C CG2  . THR W  1 90  ? 113.205 158.478 65.443  1.00 172.11 ? 105 THR g  CG2  1 
ATOM   22655 N N    . ALA W  1 91  ? 117.637 158.535 64.219  1.00 155.28 ? 106 ALA g  N    1 
ATOM   22656 C CA   . ALA W  1 91  ? 118.878 157.908 63.782  1.00 147.35 ? 106 ALA g  CA   1 
ATOM   22657 C C    . ALA W  1 91  ? 118.732 156.384 63.792  1.00 141.78 ? 106 ALA g  C    1 
ATOM   22658 O O    . ALA W  1 91  ? 118.246 155.822 64.772  1.00 142.16 ? 106 ALA g  O    1 
ATOM   22659 C CB   . ALA W  1 91  ? 120.011 158.368 64.665  1.00 146.05 ? 106 ALA g  CB   1 
ATOM   22660 N N    . PRO W  1 92  ? 119.155 155.649 62.728  1.00 137.31 ? 107 PRO g  N    1 
ATOM   22661 C CA   . PRO W  1 92  ? 119.031 154.192 62.704  1.00 133.95 ? 107 PRO g  CA   1 
ATOM   22662 C C    . PRO W  1 92  ? 120.039 153.507 63.624  1.00 129.28 ? 107 PRO g  C    1 
ATOM   22663 O O    . PRO W  1 92  ? 121.065 154.077 64.002  1.00 128.94 ? 107 PRO g  O    1 
ATOM   22664 C CB   . PRO W  1 92  ? 119.295 153.838 61.233  1.00 136.09 ? 107 PRO g  CB   1 
ATOM   22665 C CG   . PRO W  1 92  ? 120.263 154.906 60.805  1.00 135.19 ? 107 PRO g  CG   1 
ATOM   22666 C CD   . PRO W  1 92  ? 119.741 156.161 61.480  1.00 135.48 ? 107 PRO g  CD   1 
ATOM   22667 N N    . SER W  1 93  ? 119.722 152.257 63.960  1.00 125.06 ? 108 SER g  N    1 
ATOM   22668 C CA   . SER W  1 93  ? 120.451 151.497 64.962  1.00 121.13 ? 108 SER g  CA   1 
ATOM   22669 C C    . SER W  1 93  ? 120.716 150.074 64.465  1.00 118.48 ? 108 SER g  C    1 
ATOM   22670 O O    . SER W  1 93  ? 119.857 149.459 63.830  1.00 121.63 ? 108 SER g  O    1 
ATOM   22671 C CB   . SER W  1 93  ? 119.684 151.518 66.255  1.00 120.76 ? 108 SER g  CB   1 
ATOM   22672 O OG   . SER W  1 93  ? 120.323 150.735 67.243  1.00 122.89 ? 108 SER g  OG   1 
ATOM   22673 N N    . ILE W  1 94  ? 121.921 149.564 64.762  1.00 111.92 ? 109 ILE g  N    1 
ATOM   22674 C CA   . ILE W  1 94  ? 122.420 148.293 64.265  1.00 109.13 ? 109 ILE g  CA   1 
ATOM   22675 C C    . ILE W  1 94  ? 122.492 147.322 65.448  1.00 108.36 ? 109 ILE g  C    1 
ATOM   22676 O O    . ILE W  1 94  ? 123.260 147.550 66.379  1.00 107.46 ? 109 ILE g  O    1 
ATOM   22677 C CB   . ILE W  1 94  ? 123.797 148.472 63.576  1.00 109.82 ? 109 ILE g  CB   1 
ATOM   22678 C CG1  . ILE W  1 94  ? 123.850 149.606 62.542  1.00 108.57 ? 109 ILE g  CG1  1 
ATOM   22679 C CG2  . ILE W  1 94  ? 124.213 147.162 62.931  1.00 111.83 ? 109 ILE g  CG2  1 
ATOM   22680 C CD1  . ILE W  1 94  ? 124.056 151.003 63.094  1.00 106.01 ? 109 ILE g  CD1  1 
ATOM   22681 N N    . PRO W  1 95  ? 121.713 146.210 65.458  1.00 109.32 ? 110 PRO g  N    1 
ATOM   22682 C CA   . PRO W  1 95  ? 121.778 145.220 66.537  1.00 108.64 ? 110 PRO g  CA   1 
ATOM   22683 C C    . PRO W  1 95  ? 123.148 144.552 66.624  1.00 107.00 ? 110 PRO g  C    1 
ATOM   22684 O O    . PRO W  1 95  ? 123.922 144.556 65.669  1.00 106.47 ? 110 PRO g  O    1 
ATOM   22685 C CB   . PRO W  1 95  ? 120.714 144.175 66.156  1.00 112.34 ? 110 PRO g  CB   1 
ATOM   22686 C CG   . PRO W  1 95  ? 119.788 144.903 65.203  1.00 112.66 ? 110 PRO g  CG   1 
ATOM   22687 C CD   . PRO W  1 95  ? 120.704 145.849 64.455  1.00 109.37 ? 110 PRO g  CD   1 
ATOM   22688 N N    . ALA W  1 96  ? 123.441 143.970 67.789  1.00 103.83 ? 111 ALA g  N    1 
ATOM   22689 C CA   . ALA W  1 96  ? 124.681 143.239 68.025  1.00 99.96  ? 111 ALA g  CA   1 
ATOM   22690 C C    . ALA W  1 96  ? 124.885 142.114 67.000  1.00 98.09  ? 111 ALA g  C    1 
ATOM   22691 O O    . ALA W  1 96  ? 123.928 141.466 66.578  1.00 100.04 ? 111 ALA g  O    1 
ATOM   22692 C CB   . ALA W  1 96  ? 124.649 142.688 69.426  1.00 100.98 ? 111 ALA g  CB   1 
ATOM   22693 N N    . GLY W  1 97  ? 126.146 141.899 66.591  1.00 99.84  ? 112 GLY g  N    1 
ATOM   22694 C CA   . GLY W  1 97  ? 126.565 140.791 65.740  1.00 105.30 ? 112 GLY g  CA   1 
ATOM   22695 C C    . GLY W  1 97  ? 125.988 140.760 64.318  1.00 108.34 ? 112 GLY g  C    1 
ATOM   22696 O O    . GLY W  1 97  ? 126.164 139.757 63.625  1.00 110.27 ? 112 GLY g  O    1 
ATOM   22697 N N    . ARG W  1 98  ? 125.336 141.842 63.860  1.00 115.10 ? 113 ARG g  N    1 
ATOM   22698 C CA   . ARG W  1 98  ? 124.563 141.825 62.621  1.00 121.44 ? 113 ARG g  CA   1 
ATOM   22699 C C    . ARG W  1 98  ? 125.203 142.671 61.514  1.00 119.24 ? 113 ARG g  C    1 
ATOM   22700 O O    . ARG W  1 98  ? 125.758 143.740 61.770  1.00 118.99 ? 113 ARG g  O    1 
ATOM   22701 C CB   . ARG W  1 98  ? 123.135 142.288 62.921  1.00 129.39 ? 113 ARG g  CB   1 
ATOM   22702 C CG   . ARG W  1 98  ? 122.135 141.935 61.833  1.00 140.46 ? 113 ARG g  CG   1 
ATOM   22703 C CD   . ARG W  1 98  ? 120.688 142.065 62.271  1.00 153.09 ? 113 ARG g  CD   1 
ATOM   22704 N NE   . ARG W  1 98  ? 120.376 141.216 63.418  1.00 160.51 ? 113 ARG g  NE   1 
ATOM   22705 C CZ   . ARG W  1 98  ? 120.148 139.903 63.377  1.00 166.07 ? 113 ARG g  CZ   1 
ATOM   22706 N NH1  . ARG W  1 98  ? 119.877 139.251 64.495  1.00 167.91 ? 113 ARG g  NH1  1 
ATOM   22707 N NH2  . ARG W  1 98  ? 120.184 139.244 62.231  1.00 167.81 ? 113 ARG g  NH2  1 
ATOM   22708 N N    . THR W  1 99  ? 125.094 142.184 60.266  1.00 119.15 ? 114 THR g  N    1 
ATOM   22709 C CA   . THR W  1 99  ? 125.446 142.933 59.062  1.00 120.24 ? 114 THR g  CA   1 
ATOM   22710 C C    . THR W  1 99  ? 124.161 143.391 58.369  1.00 122.52 ? 114 THR g  C    1 
ATOM   22711 O O    . THR W  1 99  ? 123.260 142.583 58.154  1.00 126.44 ? 114 THR g  O    1 
ATOM   22712 C CB   . THR W  1 99  ? 126.268 142.088 58.074  1.00 122.09 ? 114 THR g  CB   1 
ATOM   22713 O OG1  . THR W  1 99  ? 127.405 141.543 58.741  1.00 124.68 ? 114 THR g  OG1  1 
ATOM   22714 C CG2  . THR W  1 99  ? 126.751 142.872 56.872  1.00 122.97 ? 114 THR g  CG2  1 
ATOM   22715 N N    . GLN W  1 100 ? 124.079 144.684 58.008  1.00 123.72 ? 115 GLN g  N    1 
ATOM   22716 C CA   . GLN W  1 100 ? 122.891 145.252 57.378  1.00 124.54 ? 115 GLN g  CA   1 
ATOM   22717 C C    . GLN W  1 100 ? 123.268 146.338 56.375  1.00 125.78 ? 115 GLN g  C    1 
ATOM   22718 O O    . GLN W  1 100 ? 124.201 147.105 56.601  1.00 125.79 ? 115 GLN g  O    1 
ATOM   22719 C CB   . GLN W  1 100 ? 121.997 145.971 58.390  1.00 126.93 ? 115 GLN g  CB   1 
ATOM   22720 C CG   . GLN W  1 100 ? 121.424 145.113 59.511  1.00 133.95 ? 115 GLN g  CG   1 
ATOM   22721 C CD   . GLN W  1 100 ? 120.479 145.940 60.349  1.00 140.51 ? 115 GLN g  CD   1 
ATOM   22722 O OE1  . GLN W  1 100 ? 120.853 146.498 61.382  1.00 141.73 ? 115 GLN g  OE1  1 
ATOM   22723 N NE2  . GLN W  1 100 ? 119.239 146.044 59.898  1.00 144.94 ? 115 GLN g  NE2  1 
ATOM   22724 N N    . PRO W  1 101 ? 122.501 146.504 55.277  1.00 126.48 ? 116 PRO g  N    1 
ATOM   22725 C CA   . PRO W  1 101 ? 122.438 147.804 54.617  1.00 123.77 ? 116 PRO g  CA   1 
ATOM   22726 C C    . PRO W  1 101 ? 121.533 148.697 55.471  1.00 120.30 ? 116 PRO g  C    1 
ATOM   22727 O O    . PRO W  1 101 ? 120.428 148.299 55.834  1.00 121.59 ? 116 PRO g  O    1 
ATOM   22728 C CB   . PRO W  1 101 ? 121.828 147.485 53.245  1.00 126.36 ? 116 PRO g  CB   1 
ATOM   22729 C CG   . PRO W  1 101 ? 121.045 146.195 53.444  1.00 129.38 ? 116 PRO g  CG   1 
ATOM   22730 C CD   . PRO W  1 101 ? 121.653 145.487 54.639  1.00 128.68 ? 116 PRO g  CD   1 
ATOM   22731 N N    . ILE W  1 102 ? 122.005 149.910 55.797  1.00 117.60 ? 117 ILE g  N    1 
ATOM   22732 C CA   . ILE W  1 102 ? 121.193 150.909 56.488  1.00 116.38 ? 117 ILE g  CA   1 
ATOM   22733 C C    . ILE W  1 102 ? 121.034 152.141 55.601  1.00 117.14 ? 117 ILE g  C    1 
ATOM   22734 O O    . ILE W  1 102 ? 121.911 152.455 54.801  1.00 115.79 ? 117 ILE g  O    1 
ATOM   22735 C CB   . ILE W  1 102 ? 121.742 151.264 57.891  1.00 113.86 ? 117 ILE g  CB   1 
ATOM   22736 C CG1  . ILE W  1 102 ? 123.036 152.087 57.840  1.00 112.06 ? 117 ILE g  CG1  1 
ATOM   22737 C CG2  . ILE W  1 102 ? 121.871 150.015 58.755  1.00 116.13 ? 117 ILE g  CG2  1 
ATOM   22738 C CD1  . ILE W  1 102 ? 123.510 152.622 59.176  1.00 110.75 ? 117 ILE g  CD1  1 
ATOM   22739 N N    . THR W  1 103 ? 119.898 152.834 55.749  1.00 120.11 ? 118 THR g  N    1 
ATOM   22740 C CA   . THR W  1 103 ? 119.632 154.088 55.052  1.00 121.60 ? 118 THR g  CA   1 
ATOM   22741 C C    . THR W  1 103 ? 119.136 155.119 56.061  1.00 117.23 ? 118 THR g  C    1 
ATOM   22742 O O    . THR W  1 103 ? 118.334 154.793 56.935  1.00 118.37 ? 118 THR g  O    1 
ATOM   22743 C CB   . THR W  1 103 ? 118.614 153.908 53.912  1.00 125.69 ? 118 THR g  CB   1 
ATOM   22744 O OG1  . THR W  1 103 ? 119.147 152.989 52.960  1.00 127.37 ? 118 THR g  OG1  1 
ATOM   22745 C CG2  . THR W  1 103 ? 118.288 155.188 53.171  1.00 126.72 ? 118 THR g  CG2  1 
ATOM   22746 N N    . PHE W  1 104 ? 119.599 156.366 55.917  1.00 112.03 ? 119 PHE g  N    1 
ATOM   22747 C CA   . PHE W  1 104 ? 119.118 157.468 56.736  1.00 111.12 ? 119 PHE g  CA   1 
ATOM   22748 C C    . PHE W  1 104 ? 119.183 158.779 55.958  1.00 111.83 ? 119 PHE g  C    1 
ATOM   22749 O O    . PHE W  1 104 ? 119.963 158.914 55.020  1.00 110.80 ? 119 PHE g  O    1 
ATOM   22750 C CB   . PHE W  1 104 ? 119.875 157.544 58.065  1.00 110.12 ? 119 PHE g  CB   1 
ATOM   22751 C CG   . PHE W  1 104 ? 121.380 157.616 57.969  1.00 109.84 ? 119 PHE g  CG   1 
ATOM   22752 C CD1  . PHE W  1 104 ? 122.149 156.462 57.860  1.00 110.37 ? 119 PHE g  CD1  1 
ATOM   22753 C CD2  . PHE W  1 104 ? 122.038 158.837 58.013  1.00 109.93 ? 119 PHE g  CD2  1 
ATOM   22754 C CE1  . PHE W  1 104 ? 123.535 156.533 57.779  1.00 108.05 ? 119 PHE g  CE1  1 
ATOM   22755 C CE2  . PHE W  1 104 ? 123.424 158.910 57.941  1.00 108.64 ? 119 PHE g  CE2  1 
ATOM   22756 C CZ   . PHE W  1 104 ? 124.169 157.757 57.818  1.00 107.26 ? 119 PHE g  CZ   1 
ATOM   22757 N N    . GLU W  1 105 ? 118.356 159.747 56.369  1.00 113.26 ? 120 GLU g  N    1 
ATOM   22758 C CA   . GLU W  1 105 ? 118.308 161.052 55.724  1.00 112.90 ? 120 GLU g  CA   1 
ATOM   22759 C C    . GLU W  1 105 ? 119.127 162.081 56.500  1.00 109.18 ? 120 GLU g  C    1 
ATOM   22760 O O    . GLU W  1 105 ? 119.183 162.054 57.730  1.00 108.72 ? 120 GLU g  O    1 
ATOM   22761 C CB   . GLU W  1 105 ? 116.869 161.524 55.561  1.00 118.74 ? 120 GLU g  CB   1 
ATOM   22762 C CG   . GLU W  1 105 ? 116.198 160.886 54.370  1.00 127.52 ? 120 GLU g  CG   1 
ATOM   22763 C CD   . GLU W  1 105 ? 114.835 161.484 54.061  1.00 136.81 ? 120 GLU g  CD   1 
ATOM   22764 O OE1  . GLU W  1 105 ? 114.003 161.578 54.990  1.00 137.78 ? 120 GLU g  OE1  1 
ATOM   22765 O OE2  . GLU W  1 105 ? 114.597 161.848 52.893  1.00 140.25 ? 120 GLU g  OE2  1 
ATOM   22766 N N    . VAL W  1 106 ? 119.747 163.013 55.761  1.00 106.95 ? 121 VAL g  N    1 
ATOM   22767 C CA   . VAL W  1 106 ? 120.610 164.034 56.346  1.00 106.43 ? 121 VAL g  CA   1 
ATOM   22768 C C    . VAL W  1 106 ? 120.369 165.396 55.692  1.00 108.48 ? 121 VAL g  C    1 
ATOM   22769 O O    . VAL W  1 106 ? 119.953 165.478 54.540  1.00 107.39 ? 121 VAL g  O    1 
ATOM   22770 C CB   . VAL W  1 106 ? 122.103 163.656 56.269  1.00 103.52 ? 121 VAL g  CB   1 
ATOM   22771 C CG1  . VAL W  1 106 ? 122.394 162.332 56.949  1.00 99.79  ? 121 VAL g  CG1  1 
ATOM   22772 C CG2  . VAL W  1 106 ? 122.633 163.646 54.843  1.00 101.10 ? 121 VAL g  CG2  1 
ATOM   22773 N N    . THR W  1 107 ? 120.688 166.467 56.434  1.00 111.96 ? 122 THR g  N    1 
ATOM   22774 C CA   . THR W  1 107 ? 120.664 167.835 55.935  1.00 117.18 ? 122 THR g  CA   1 
ATOM   22775 C C    . THR W  1 107 ? 121.971 168.530 56.304  1.00 117.46 ? 122 THR g  C    1 
ATOM   22776 O O    . THR W  1 107 ? 122.488 168.306 57.391  1.00 115.15 ? 122 THR g  O    1 
ATOM   22777 C CB   . THR W  1 107 ? 119.487 168.632 56.516  1.00 121.25 ? 122 THR g  CB   1 
ATOM   22778 O OG1  . THR W  1 107 ? 119.564 168.665 57.944  1.00 122.57 ? 122 THR g  OG1  1 
ATOM   22779 C CG2  . THR W  1 107 ? 118.140 168.081 56.110  1.00 121.81 ? 122 THR g  CG2  1 
ATOM   22780 N N    . PRO W  1 108 ? 122.538 169.412 55.445  1.00 119.43 ? 123 PRO g  N    1 
ATOM   22781 C CA   . PRO W  1 108 ? 123.721 170.196 55.802  1.00 123.00 ? 123 PRO g  CA   1 
ATOM   22782 C C    . PRO W  1 108 ? 123.464 171.058 57.037  1.00 129.11 ? 123 PRO g  C    1 
ATOM   22783 O O    . PRO W  1 108 ? 122.381 171.617 57.190  1.00 131.09 ? 123 PRO g  O    1 
ATOM   22784 C CB   . PRO W  1 108 ? 123.962 171.104 54.586  1.00 119.82 ? 123 PRO g  CB   1 
ATOM   22785 C CG   . PRO W  1 108 ? 123.203 170.456 53.450  1.00 119.16 ? 123 PRO g  CG   1 
ATOM   22786 C CD   . PRO W  1 108 ? 122.043 169.741 54.107  1.00 118.99 ? 123 PRO g  CD   1 
ATOM   22787 N N    . ALA W  1 109 ? 124.466 171.170 57.918  1.00 137.69 ? 124 ALA g  N    1 
ATOM   22788 C CA   . ALA W  1 109 ? 124.345 172.010 59.105  1.00 147.64 ? 124 ALA g  CA   1 
ATOM   22789 C C    . ALA W  1 109 ? 124.490 173.500 58.771  1.00 155.44 ? 124 ALA g  C    1 
ATOM   22790 O O    . ALA W  1 109 ? 123.856 174.341 59.413  1.00 159.04 ? 124 ALA g  O    1 
ATOM   22791 C CB   . ALA W  1 109 ? 125.327 171.556 60.152  1.00 146.95 ? 124 ALA g  CB   1 
ATOM   22792 N N    . SER W  1 110 ? 125.341 173.818 57.778  1.00 161.24 ? 125 SER g  N    1 
ATOM   22793 C CA   . SER W  1 110 ? 125.545 175.164 57.244  1.00 167.39 ? 125 SER g  CA   1 
ATOM   22794 C C    . SER W  1 110 ? 126.041 175.092 55.796  1.00 169.51 ? 125 SER g  C    1 
ATOM   22795 O O    . SER W  1 110 ? 126.583 174.068 55.379  1.00 169.65 ? 125 SER g  O    1 
ATOM   22796 C CB   . SER W  1 110 ? 126.486 175.963 58.116  1.00 172.15 ? 125 SER g  CB   1 
ATOM   22797 O OG   . SER W  1 110 ? 127.756 175.332 58.204  1.00 173.18 ? 125 SER g  OG   1 
ATOM   22798 N N    . GLY W  1 111 ? 125.849 176.180 55.031  1.00 173.11 ? 126 GLY g  N    1 
ATOM   22799 C CA   . GLY W  1 111 ? 126.220 176.244 53.618  1.00 174.32 ? 126 GLY g  CA   1 
ATOM   22800 C C    . GLY W  1 111 ? 125.385 175.316 52.728  1.00 173.73 ? 126 GLY g  C    1 
ATOM   22801 O O    . GLY W  1 111 ? 124.260 174.966 53.085  1.00 173.98 ? 126 GLY g  O    1 
ATOM   22802 N N    . LYS W  1 112 ? 125.934 174.944 51.555  1.00 172.43 ? 127 LYS g  N    1 
ATOM   22803 C CA   . LYS W  1 112 ? 125.334 173.947 50.675  1.00 170.46 ? 127 LYS g  CA   1 
ATOM   22804 C C    . LYS W  1 112 ? 126.397 172.990 50.128  1.00 162.90 ? 127 LYS g  C    1 
ATOM   22805 O O    . LYS W  1 112 ? 127.533 173.394 49.897  1.00 161.84 ? 127 LYS g  O    1 
ATOM   22806 C CB   . LYS W  1 112 ? 124.550 174.616 49.540  1.00 177.90 ? 127 LYS g  CB   1 
ATOM   22807 C CG   . LYS W  1 112 ? 125.374 175.482 48.587  1.00 185.19 ? 127 LYS g  CG   1 
ATOM   22808 C CD   . LYS W  1 112 ? 124.593 176.043 47.405  1.00 191.59 ? 127 LYS g  CD   1 
ATOM   22809 C CE   . LYS W  1 112 ? 125.332 177.091 46.590  1.00 196.52 ? 127 LYS g  CE   1 
ATOM   22810 N NZ   . LYS W  1 112 ? 126.505 176.529 45.879  1.00 198.65 ? 127 LYS g  NZ   1 
ATOM   22811 N N    . PRO W  1 113 ? 126.063 171.699 49.883  1.00 155.77 ? 128 PRO g  N    1 
ATOM   22812 C CA   . PRO W  1 113 ? 126.955 170.792 49.161  1.00 150.98 ? 128 PRO g  CA   1 
ATOM   22813 C C    . PRO W  1 113 ? 127.036 171.163 47.682  1.00 148.93 ? 128 PRO g  C    1 
ATOM   22814 O O    . PRO W  1 113 ? 126.170 171.862 47.154  1.00 149.42 ? 128 PRO g  O    1 
ATOM   22815 C CB   . PRO W  1 113 ? 126.281 169.416 49.294  1.00 150.27 ? 128 PRO g  CB   1 
ATOM   22816 C CG   . PRO W  1 113 ? 125.264 169.588 50.413  1.00 150.31 ? 128 PRO g  CG   1 
ATOM   22817 C CD   . PRO W  1 113 ? 124.818 171.030 50.284  1.00 152.34 ? 128 PRO g  CD   1 
ATOM   22818 N N    . ASN W  1 114 ? 128.081 170.650 47.023  1.00 148.97 ? 129 ASN g  N    1 
ATOM   22819 C CA   . ASN W  1 114 ? 128.287 170.814 45.591  1.00 149.75 ? 129 ASN g  CA   1 
ATOM   22820 C C    . ASN W  1 114 ? 128.647 169.469 44.956  1.00 145.65 ? 129 ASN g  C    1 
ATOM   22821 O O    . ASN W  1 114 ? 129.593 169.386 44.172  1.00 149.15 ? 129 ASN g  O    1 
ATOM   22822 C CB   . ASN W  1 114 ? 129.292 171.938 45.309  1.00 157.68 ? 129 ASN g  CB   1 
ATOM   22823 C CG   . ASN W  1 114 ? 128.756 173.312 45.658  1.00 162.79 ? 129 ASN g  CG   1 
ATOM   22824 O OD1  . ASN W  1 114 ? 127.771 173.761 45.077  1.00 164.00 ? 129 ASN g  OD1  1 
ATOM   22825 N ND2  . ASN W  1 114 ? 129.391 173.988 46.603  1.00 163.84 ? 129 ASN g  ND2  1 
ATOM   22826 N N    . PHE W  1 115 ? 127.864 168.431 45.283  1.00 136.79 ? 130 PHE g  N    1 
ATOM   22827 C CA   . PHE W  1 115 ? 128.054 167.094 44.739  1.00 130.54 ? 130 PHE g  CA   1 
ATOM   22828 C C    . PHE W  1 115 ? 127.846 167.058 43.219  1.00 133.81 ? 130 PHE g  C    1 
ATOM   22829 O O    . PHE W  1 115 ? 127.103 167.863 42.660  1.00 136.02 ? 130 PHE g  O    1 
ATOM   22830 C CB   . PHE W  1 115 ? 127.106 166.108 45.420  1.00 121.75 ? 130 PHE g  CB   1 
ATOM   22831 C CG   . PHE W  1 115 ? 127.131 166.051 46.930  1.00 115.59 ? 130 PHE g  CG   1 
ATOM   22832 C CD1  . PHE W  1 115 ? 128.323 165.888 47.628  1.00 113.46 ? 130 PHE g  CD1  1 
ATOM   22833 C CD2  . PHE W  1 115 ? 125.945 166.104 47.655  1.00 113.48 ? 130 PHE g  CD2  1 
ATOM   22834 C CE1  . PHE W  1 115 ? 128.328 165.813 49.016  1.00 112.21 ? 130 PHE g  CE1  1 
ATOM   22835 C CE2  . PHE W  1 115 ? 125.949 166.018 49.042  1.00 112.30 ? 130 PHE g  CE2  1 
ATOM   22836 C CZ   . PHE W  1 115 ? 127.142 165.871 49.720  1.00 111.85 ? 130 PHE g  CZ   1 
ATOM   22837 N N    . SER W  1 116 ? 128.500 166.087 42.559  1.00 135.43 ? 131 SER g  N    1 
ATOM   22838 C CA   . SER W  1 116 ? 128.455 165.895 41.114  1.00 138.95 ? 131 SER g  CA   1 
ATOM   22839 C C    . SER W  1 116 ? 128.134 164.432 40.806  1.00 140.90 ? 131 SER g  C    1 
ATOM   22840 O O    . SER W  1 116 ? 128.711 163.551 41.431  1.00 140.15 ? 131 SER g  O    1 
ATOM   22841 C CB   . SER W  1 116 ? 129.779 166.303 40.521  1.00 141.04 ? 131 SER g  CB   1 
ATOM   22842 O OG   . SER W  1 116 ? 129.796 166.086 39.122  1.00 144.01 ? 131 SER g  OG   1 
ATOM   22843 N N    . PRO W  1 117 ? 127.213 164.107 39.861  1.00 142.97 ? 132 PRO g  N    1 
ATOM   22844 C CA   . PRO W  1 117 ? 126.870 162.715 39.562  1.00 142.74 ? 132 PRO g  CA   1 
ATOM   22845 C C    . PRO W  1 117 ? 128.075 161.826 39.255  1.00 142.03 ? 132 PRO g  C    1 
ATOM   22846 O O    . PRO W  1 117 ? 128.945 162.168 38.457  1.00 142.11 ? 132 PRO g  O    1 
ATOM   22847 C CB   . PRO W  1 117 ? 125.928 162.818 38.355  1.00 144.41 ? 132 PRO g  CB   1 
ATOM   22848 C CG   . PRO W  1 117 ? 125.274 164.170 38.535  1.00 145.83 ? 132 PRO g  CG   1 
ATOM   22849 C CD   . PRO W  1 117 ? 126.383 165.043 39.087  1.00 144.71 ? 132 PRO g  CD   1 
ATOM   22850 N N    . GLY W  1 118 ? 128.140 160.694 39.963  1.00 138.67 ? 133 GLY g  N    1 
ATOM   22851 C CA   . GLY W  1 118 ? 129.196 159.707 39.796  1.00 135.28 ? 133 GLY g  CA   1 
ATOM   22852 C C    . GLY W  1 118 ? 130.506 160.039 40.519  1.00 132.59 ? 133 GLY g  C    1 
ATOM   22853 O O    . GLY W  1 118 ? 131.402 159.195 40.562  1.00 134.03 ? 133 GLY g  O    1 
ATOM   22854 N N    . ALA W  1 119 ? 130.634 161.240 41.101  1.00 129.17 ? 134 ALA g  N    1 
ATOM   22855 C CA   . ALA W  1 119 ? 131.815 161.586 41.889  1.00 124.25 ? 134 ALA g  CA   1 
ATOM   22856 C C    . ALA W  1 119 ? 131.790 160.884 43.254  1.00 121.43 ? 134 ALA g  C    1 
ATOM   22857 O O    . ALA W  1 119 ? 130.719 160.630 43.813  1.00 119.98 ? 134 ALA g  O    1 
ATOM   22858 C CB   . ALA W  1 119 ? 131.938 163.090 42.007  1.00 123.97 ? 134 ALA g  CB   1 
ATOM   22859 N N    . SER W  1 120 ? 132.985 160.588 43.798  1.00 118.18 ? 135 SER g  N    1 
ATOM   22860 C CA   . SER W  1 120 ? 133.141 159.899 45.076  1.00 115.19 ? 135 SER g  CA   1 
ATOM   22861 C C    . SER W  1 120 ? 133.714 160.837 46.139  1.00 110.92 ? 135 SER g  C    1 
ATOM   22862 O O    . SER W  1 120 ? 134.781 161.414 45.948  1.00 113.73 ? 135 SER g  O    1 
ATOM   22863 C CB   . SER W  1 120 ? 133.998 158.659 44.932  1.00 116.48 ? 135 SER g  CB   1 
ATOM   22864 O OG   . SER W  1 120 ? 135.288 158.994 44.445  1.00 119.83 ? 135 SER g  OG   1 
ATOM   22865 N N    . TYR W  1 121 ? 133.016 160.932 47.277  1.00 106.69 ? 136 TYR g  N    1 
ATOM   22866 C CA   . TYR W  1 121 ? 133.344 161.818 48.387  1.00 104.33 ? 136 TYR g  CA   1 
ATOM   22867 C C    . TYR W  1 121 ? 133.736 160.994 49.611  1.00 99.82  ? 136 TYR g  C    1 
ATOM   22868 O O    . TYR W  1 121 ? 133.062 160.022 49.946  1.00 99.87  ? 136 TYR g  O    1 
ATOM   22869 C CB   . TYR W  1 121 ? 132.156 162.748 48.673  1.00 107.09 ? 136 TYR g  CB   1 
ATOM   22870 C CG   . TYR W  1 121 ? 131.828 163.603 47.478  1.00 111.42 ? 136 TYR g  CG   1 
ATOM   22871 C CD1  . TYR W  1 121 ? 132.587 164.727 47.179  1.00 113.02 ? 136 TYR g  CD1  1 
ATOM   22872 C CD2  . TYR W  1 121 ? 130.833 163.226 46.585  1.00 112.52 ? 136 TYR g  CD2  1 
ATOM   22873 C CE1  . TYR W  1 121 ? 132.356 165.456 46.022  1.00 115.85 ? 136 TYR g  CE1  1 
ATOM   22874 C CE2  . TYR W  1 121 ? 130.575 163.954 45.430  1.00 114.35 ? 136 TYR g  CE2  1 
ATOM   22875 C CZ   . TYR W  1 121 ? 131.341 165.078 45.156  1.00 116.14 ? 136 TYR g  CZ   1 
ATOM   22876 O OH   . TYR W  1 121 ? 131.144 165.801 44.016  1.00 117.79 ? 136 TYR g  OH   1 
ATOM   22877 N N    . THR W  1 122 ? 134.821 161.390 50.289  1.00 97.23  ? 137 THR g  N    1 
ATOM   22878 C CA   . THR W  1 122 ? 135.149 160.803 51.582  1.00 95.75  ? 137 THR g  CA   1 
ATOM   22879 C C    . THR W  1 122 ? 134.210 161.353 52.651  1.00 90.10  ? 137 THR g  C    1 
ATOM   22880 O O    . THR W  1 122 ? 133.869 162.533 52.652  1.00 90.88  ? 137 THR g  O    1 
ATOM   22881 C CB   . THR W  1 122 ? 136.625 160.990 51.957  1.00 99.40  ? 137 THR g  CB   1 
ATOM   22882 O OG1  . THR W  1 122 ? 136.949 162.379 51.907  1.00 105.69 ? 137 THR g  OG1  1 
ATOM   22883 C CG2  . THR W  1 122 ? 137.551 160.217 51.048  1.00 103.56 ? 137 THR g  CG2  1 
ATOM   22884 N N    . ALA W  1 123 ? 133.794 160.472 53.563  1.00 85.00  ? 138 ALA g  N    1 
ATOM   22885 C CA   . ALA W  1 123 ? 132.868 160.803 54.634  1.00 82.48  ? 138 ALA g  CA   1 
ATOM   22886 C C    . ALA W  1 123 ? 133.340 160.139 55.926  1.00 81.17  ? 138 ALA g  C    1 
ATOM   22887 O O    . ALA W  1 123 ? 134.115 159.191 55.891  1.00 83.48  ? 138 ALA g  O    1 
ATOM   22888 C CB   . ALA W  1 123 ? 131.479 160.353 54.250  1.00 80.25  ? 138 ALA g  CB   1 
ATOM   22889 N N    . THR W  1 124 ? 132.888 160.643 57.078  1.00 80.57  ? 139 THR g  N    1 
ATOM   22890 C CA   . THR W  1 124 ? 133.152 159.986 58.350  1.00 81.68  ? 139 THR g  CA   1 
ATOM   22891 C C    . THR W  1 124 ? 131.830 159.854 59.094  1.00 81.54  ? 139 THR g  C    1 
ATOM   22892 O O    . THR W  1 124 ? 131.150 160.859 59.291  1.00 83.42  ? 139 THR g  O    1 
ATOM   22893 C CB   . THR W  1 124 ? 134.144 160.783 59.209  1.00 83.88  ? 139 THR g  CB   1 
ATOM   22894 O OG1  . THR W  1 124 ? 135.273 161.150 58.416  1.00 85.25  ? 139 THR g  OG1  1 
ATOM   22895 C CG2  . THR W  1 124 ? 134.621 160.017 60.424  1.00 84.19  ? 139 THR g  CG2  1 
ATOM   22896 N N    . ILE W  1 125 ? 131.473 158.627 59.505  1.00 80.53  ? 140 ILE g  N    1 
ATOM   22897 C CA   . ILE W  1 125 ? 130.256 158.374 60.270  1.00 80.37  ? 140 ILE g  CA   1 
ATOM   22898 C C    . ILE W  1 125 ? 130.652 158.202 61.735  1.00 79.78  ? 140 ILE g  C    1 
ATOM   22899 O O    . ILE W  1 125 ? 131.581 157.455 62.025  1.00 80.66  ? 140 ILE g  O    1 
ATOM   22900 C CB   . ILE W  1 125 ? 129.468 157.144 59.752  1.00 82.88  ? 140 ILE g  CB   1 
ATOM   22901 C CG1  . ILE W  1 125 ? 129.092 157.235 58.271  1.00 86.68  ? 140 ILE g  CG1  1 
ATOM   22902 C CG2  . ILE W  1 125 ? 128.213 156.936 60.581  1.00 85.84  ? 140 ILE g  CG2  1 
ATOM   22903 C CD1  . ILE W  1 125 ? 130.127 156.709 57.310  1.00 89.41  ? 140 ILE g  CD1  1 
ATOM   22904 N N    . TYR W  1 126 ? 129.949 158.887 62.649  1.00 78.55  ? 141 TYR g  N    1 
ATOM   22905 C CA   . TYR W  1 126 ? 130.211 158.792 64.077  1.00 79.26  ? 141 TYR g  CA   1 
ATOM   22906 C C    . TYR W  1 126 ? 129.070 158.059 64.773  1.00 80.56  ? 141 TYR g  C    1 
ATOM   22907 O O    . TYR W  1 126 ? 127.908 158.448 64.676  1.00 83.77  ? 141 TYR g  O    1 
ATOM   22908 C CB   . TYR W  1 126 ? 130.429 160.184 64.673  1.00 81.37  ? 141 TYR g  CB   1 
ATOM   22909 C CG   . TYR W  1 126 ? 131.746 160.791 64.274  1.00 82.72  ? 141 TYR g  CG   1 
ATOM   22910 C CD1  . TYR W  1 126 ? 132.927 160.372 64.868  1.00 83.36  ? 141 TYR g  CD1  1 
ATOM   22911 C CD2  . TYR W  1 126 ? 131.821 161.746 63.268  1.00 82.15  ? 141 TYR g  CD2  1 
ATOM   22912 C CE1  . TYR W  1 126 ? 134.152 160.903 64.490  1.00 82.89  ? 141 TYR g  CE1  1 
ATOM   22913 C CE2  . TYR W  1 126 ? 133.038 162.290 62.882  1.00 82.67  ? 141 TYR g  CE2  1 
ATOM   22914 C CZ   . TYR W  1 126 ? 134.209 161.859 63.488  1.00 84.02  ? 141 TYR g  CZ   1 
ATOM   22915 O OH   . TYR W  1 126 ? 135.416 162.378 63.113  1.00 84.79  ? 141 TYR g  OH   1 
ATOM   22916 N N    . PHE W  1 127 ? 129.428 157.018 65.528  1.00 83.08  ? 142 PHE g  N    1 
ATOM   22917 C CA   . PHE W  1 127 ? 128.472 156.166 66.225  1.00 85.36  ? 142 PHE g  CA   1 
ATOM   22918 C C    . PHE W  1 127 ? 128.347 156.571 67.695  1.00 88.06  ? 142 PHE g  C    1 
ATOM   22919 O O    . PHE W  1 127 ? 129.179 157.319 68.208  1.00 88.40  ? 142 PHE g  O    1 
ATOM   22920 C CB   . PHE W  1 127 ? 128.882 154.705 66.030  1.00 84.57  ? 142 PHE g  CB   1 
ATOM   22921 C CG   . PHE W  1 127 ? 129.002 154.327 64.573  1.00 83.90  ? 142 PHE g  CG   1 
ATOM   22922 C CD1  . PHE W  1 127 ? 127.874 154.032 63.815  1.00 80.94  ? 142 PHE g  CD1  1 
ATOM   22923 C CD2  . PHE W  1 127 ? 130.243 154.306 63.946  1.00 84.65  ? 142 PHE g  CD2  1 
ATOM   22924 C CE1  . PHE W  1 127 ? 127.989 153.719 62.466  1.00 82.27  ? 142 PHE g  CE1  1 
ATOM   22925 C CE2  . PHE W  1 127 ? 130.359 154.008 62.595  1.00 86.73  ? 142 PHE g  CE2  1 
ATOM   22926 C CZ   . PHE W  1 127 ? 129.229 153.718 61.857  1.00 85.63  ? 142 PHE g  CZ   1 
ATOM   22927 N N    . SER W  1 128 ? 127.332 156.037 68.391  1.00 92.27  ? 143 SER g  N    1 
ATOM   22928 C CA   . SER W  1 128 ? 127.044 156.348 69.790  1.00 96.91  ? 143 SER g  CA   1 
ATOM   22929 C C    . SER W  1 128 ? 128.215 156.047 70.741  1.00 100.47 ? 143 SER g  C    1 
ATOM   22930 O O    . SER W  1 128 ? 128.290 156.618 71.832  1.00 101.82 ? 143 SER g  O    1 
ATOM   22931 C CB   . SER W  1 128 ? 125.760 155.681 70.212  1.00 99.07  ? 143 SER g  CB   1 
ATOM   22932 O OG   . SER W  1 128 ? 125.870 154.270 70.095  1.00 103.13 ? 143 SER g  OG   1 
ATOM   22933 N N    . ASN W  1 129 ? 129.133 155.163 70.319  1.00 104.07 ? 144 ASN g  N    1 
ATOM   22934 C CA   . ASN W  1 129 ? 130.377 154.854 71.020  1.00 105.88 ? 144 ASN g  CA   1 
ATOM   22935 C C    . ASN W  1 129 ? 131.333 156.051 71.140  1.00 105.80 ? 144 ASN g  C    1 
ATOM   22936 O O    . ASN W  1 129 ? 132.265 156.017 71.947  1.00 106.55 ? 144 ASN g  O    1 
ATOM   22937 C CB   . ASN W  1 129 ? 131.167 153.789 70.255  1.00 108.82 ? 144 ASN g  CB   1 
ATOM   22938 C CG   . ASN W  1 129 ? 130.476 152.444 70.167  1.00 114.21 ? 144 ASN g  CG   1 
ATOM   22939 O OD1  . ASN W  1 129 ? 129.647 152.110 71.011  1.00 119.06 ? 144 ASN g  OD1  1 
ATOM   22940 N ND2  . ASN W  1 129 ? 130.821 151.662 69.156  1.00 113.74 ? 144 ASN g  ND2  1 
ATOM   22941 N N    . GLY W  1 130 ? 131.172 157.071 70.292  1.00 105.33 ? 145 GLY g  N    1 
ATOM   22942 C CA   . GLY W  1 130 ? 132.221 158.060 70.065  1.00 105.47 ? 145 GLY g  CA   1 
ATOM   22943 C C    . GLY W  1 130 ? 133.225 157.632 68.989  1.00 103.67 ? 145 GLY g  C    1 
ATOM   22944 O O    . GLY W  1 130 ? 133.856 158.482 68.357  1.00 105.05 ? 145 GLY g  O    1 
ATOM   22945 N N    . GLN W  1 131 ? 133.340 156.314 68.762  1.00 99.39  ? 146 GLN g  N    1 
ATOM   22946 C CA   . GLN W  1 131 ? 134.069 155.720 67.643  1.00 95.48  ? 146 GLN g  CA   1 
ATOM   22947 C C    . GLN W  1 131 ? 133.500 156.224 66.311  1.00 89.90  ? 146 GLN g  C    1 
ATOM   22948 O O    . GLN W  1 131 ? 132.284 156.281 66.132  1.00 91.46  ? 146 GLN g  O    1 
ATOM   22949 C CB   . GLN W  1 131 ? 133.944 154.195 67.741  1.00 101.03 ? 146 GLN g  CB   1 
ATOM   22950 C CG   . GLN W  1 131 ? 134.698 153.409 66.666  1.00 109.40 ? 146 GLN g  CG   1 
ATOM   22951 C CD   . GLN W  1 131 ? 133.872 152.363 65.950  1.00 113.30 ? 146 GLN g  CD   1 
ATOM   22952 O OE1  . GLN W  1 131 ? 132.958 151.764 66.515  1.00 114.47 ? 146 GLN g  OE1  1 
ATOM   22953 N NE2  . GLN W  1 131 ? 134.188 152.115 64.685  1.00 113.42 ? 146 GLN g  NE2  1 
ATOM   22954 N N    . GLY W  1 132 ? 134.393 156.589 65.377  1.00 86.29  ? 147 GLY g  N    1 
ATOM   22955 C CA   . GLY W  1 132 ? 134.010 156.970 64.027  1.00 87.43  ? 147 GLY g  CA   1 
ATOM   22956 C C    . GLY W  1 132 ? 134.720 156.121 62.976  1.00 87.61  ? 147 GLY g  C    1 
ATOM   22957 O O    . GLY W  1 132 ? 135.781 155.564 63.251  1.00 91.38  ? 147 GLY g  O    1 
ATOM   22958 N N    . ALA W  1 133 ? 134.134 156.035 61.776  1.00 84.61  ? 148 ALA g  N    1 
ATOM   22959 C CA   . ALA W  1 133 ? 134.678 155.230 60.691  1.00 80.44  ? 148 ALA g  CA   1 
ATOM   22960 C C    . ALA W  1 133 ? 134.746 156.053 59.405  1.00 79.05  ? 148 ALA g  C    1 
ATOM   22961 O O    . ALA W  1 133 ? 133.750 156.650 59.006  1.00 79.93  ? 148 ALA g  O    1 
ATOM   22962 C CB   . ALA W  1 133 ? 133.829 153.993 60.512  1.00 81.45  ? 148 ALA g  CB   1 
ATOM   22963 N N    . PRO W  1 134 ? 135.908 156.107 58.711  1.00 78.14  ? 149 PRO g  N    1 
ATOM   22964 C CA   . PRO W  1 134 ? 135.973 156.727 57.388  1.00 78.16  ? 149 PRO g  CA   1 
ATOM   22965 C C    . PRO W  1 134 ? 135.299 155.836 56.346  1.00 78.50  ? 149 PRO g  C    1 
ATOM   22966 O O    . PRO W  1 134 ? 135.381 154.611 56.412  1.00 81.29  ? 149 PRO g  O    1 
ATOM   22967 C CB   . PRO W  1 134 ? 137.478 156.874 57.118  1.00 78.62  ? 149 PRO g  CB   1 
ATOM   22968 C CG   . PRO W  1 134 ? 138.132 155.800 57.967  1.00 76.98  ? 149 PRO g  CG   1 
ATOM   22969 C CD   . PRO W  1 134 ? 137.216 155.596 59.156  1.00 76.56  ? 149 PRO g  CD   1 
ATOM   22970 N N    . ALA W  1 135 ? 134.640 156.479 55.382  1.00 78.69  ? 150 ALA g  N    1 
ATOM   22971 C CA   . ALA W  1 135 ? 133.869 155.823 54.336  1.00 80.82  ? 150 ALA g  CA   1 
ATOM   22972 C C    . ALA W  1 135 ? 134.008 156.582 53.016  1.00 82.97  ? 150 ALA g  C    1 
ATOM   22973 O O    . ALA W  1 135 ? 134.386 157.753 52.997  1.00 85.17  ? 150 ALA g  O    1 
ATOM   22974 C CB   . ALA W  1 135 ? 132.426 155.764 54.764  1.00 77.82  ? 150 ALA g  CB   1 
ATOM   22975 N N    . THR W  1 136 ? 133.699 155.909 51.900  1.00 86.86  ? 151 THR g  N    1 
ATOM   22976 C CA   . THR W  1 136 ? 133.584 156.560 50.601  1.00 91.36  ? 151 THR g  CA   1 
ATOM   22977 C C    . THR W  1 136 ? 132.136 156.458 50.133  1.00 91.98  ? 151 THR g  C    1 
ATOM   22978 O O    . THR W  1 136 ? 131.557 155.373 50.143  1.00 93.89  ? 151 THR g  O    1 
ATOM   22979 C CB   . THR W  1 136 ? 134.543 155.950 49.567  1.00 95.11  ? 151 THR g  CB   1 
ATOM   22980 O OG1  . THR W  1 136 ? 135.878 156.275 49.947  1.00 95.30  ? 151 THR g  OG1  1 
ATOM   22981 C CG2  . THR W  1 136 ? 134.325 156.451 48.154  1.00 97.19  ? 151 THR g  CG2  1 
ATOM   22982 N N    . LEU W  1 137 ? 131.559 157.595 49.732  1.00 90.61  ? 152 LEU g  N    1 
ATOM   22983 C CA   . LEU W  1 137 ? 130.194 157.666 49.233  1.00 91.72  ? 152 LEU g  CA   1 
ATOM   22984 C C    . LEU W  1 137 ? 130.212 158.119 47.775  1.00 94.39  ? 152 LEU g  C    1 
ATOM   22985 O O    . LEU W  1 137 ? 130.903 159.075 47.443  1.00 95.89  ? 152 LEU g  O    1 
ATOM   22986 C CB   . LEU W  1 137 ? 129.422 158.678 50.085  1.00 90.46  ? 152 LEU g  CB   1 
ATOM   22987 C CG   . LEU W  1 137 ? 129.340 158.402 51.584  1.00 90.50  ? 152 LEU g  CG   1 
ATOM   22988 C CD1  . LEU W  1 137 ? 128.588 159.524 52.274  1.00 90.02  ? 152 LEU g  CD1  1 
ATOM   22989 C CD2  . LEU W  1 137 ? 128.626 157.094 51.852  1.00 90.24  ? 152 LEU g  CD2  1 
ATOM   22990 N N    . ILE W  1 138 ? 129.440 157.461 46.902  1.00 100.16 ? 153 ILE g  N    1 
ATOM   22991 C CA   . ILE W  1 138 ? 129.313 157.888 45.513  1.00 106.51 ? 153 ILE g  CA   1 
ATOM   22992 C C    . ILE W  1 138 ? 127.976 158.613 45.356  1.00 109.63 ? 153 ILE g  C    1 
ATOM   22993 O O    . ILE W  1 138 ? 126.936 158.085 45.738  1.00 111.30 ? 153 ILE g  O    1 
ATOM   22994 C CB   . ILE W  1 138 ? 129.472 156.681 44.560  1.00 108.71 ? 153 ILE g  CB   1 
ATOM   22995 C CG1  . ILE W  1 138 ? 130.882 156.092 44.656  1.00 109.31 ? 153 ILE g  CG1  1 
ATOM   22996 C CG2  . ILE W  1 138 ? 129.119 157.052 43.124  1.00 109.77 ? 153 ILE g  CG2  1 
ATOM   22997 C CD1  . ILE W  1 138 ? 131.008 154.667 44.151  1.00 111.43 ? 153 ILE g  CD1  1 
ATOM   22998 N N    . TYR W  1 139 ? 127.998 159.837 44.816  1.00 115.32 ? 154 TYR g  N    1 
ATOM   22999 C CA   . TYR W  1 139 ? 126.771 160.592 44.611  1.00 121.74 ? 154 TYR g  CA   1 
ATOM   23000 C C    . TYR W  1 139 ? 126.056 160.100 43.352  1.00 125.79 ? 154 TYR g  C    1 
ATOM   23001 O O    . TYR W  1 139 ? 126.591 160.197 42.252  1.00 124.78 ? 154 TYR g  O    1 
ATOM   23002 C CB   . TYR W  1 139 ? 127.079 162.089 44.558  1.00 122.01 ? 154 TYR g  CB   1 
ATOM   23003 C CG   . TYR W  1 139 ? 125.852 162.939 44.346  1.00 123.40 ? 154 TYR g  CG   1 
ATOM   23004 C CD1  . TYR W  1 139 ? 124.998 163.239 45.400  1.00 123.73 ? 154 TYR g  CD1  1 
ATOM   23005 C CD2  . TYR W  1 139 ? 125.534 163.433 43.088  1.00 125.55 ? 154 TYR g  CD2  1 
ATOM   23006 C CE1  . TYR W  1 139 ? 123.869 164.026 45.215  1.00 125.36 ? 154 TYR g  CE1  1 
ATOM   23007 C CE2  . TYR W  1 139 ? 124.403 164.214 42.887  1.00 127.23 ? 154 TYR g  CE2  1 
ATOM   23008 C CZ   . TYR W  1 139 ? 123.565 164.510 43.951  1.00 127.87 ? 154 TYR g  CZ   1 
ATOM   23009 O OH   . TYR W  1 139 ? 122.467 165.300 43.753  1.00 129.36 ? 154 TYR g  OH   1 
ATOM   23010 N N    . GLN W  1 140 ? 124.828 159.589 43.510  1.00 134.77 ? 155 GLN g  N    1 
ATOM   23011 C CA   . GLN W  1 140 ? 124.098 158.958 42.418  1.00 143.22 ? 155 GLN g  CA   1 
ATOM   23012 C C    . GLN W  1 140 ? 123.335 159.979 41.570  1.00 149.04 ? 155 GLN g  C    1 
ATOM   23013 O O    . GLN W  1 140 ? 123.333 159.875 40.341  1.00 150.91 ? 155 GLN g  O    1 
ATOM   23014 C CB   . GLN W  1 140 ? 123.177 157.872 42.972  1.00 145.86 ? 155 GLN g  CB   1 
ATOM   23015 C CG   . GLN W  1 140 ? 123.944 156.682 43.545  1.00 150.18 ? 155 GLN g  CG   1 
ATOM   23016 C CD   . GLN W  1 140 ? 124.757 155.930 42.513  1.00 155.44 ? 155 GLN g  CD   1 
ATOM   23017 O OE1  . GLN W  1 140 ? 124.384 155.841 41.343  1.00 159.16 ? 155 GLN g  OE1  1 
ATOM   23018 N NE2  . GLN W  1 140 ? 125.874 155.353 42.934  1.00 154.84 ? 155 GLN g  NE2  1 
ATOM   23019 N N    . GLY W  1 141 ? 122.668 160.937 42.232  1.00 155.02 ? 156 GLY g  N    1 
ATOM   23020 C CA   . GLY W  1 141 ? 121.813 161.927 41.592  1.00 163.61 ? 156 GLY g  CA   1 
ATOM   23021 C C    . GLY W  1 141 ? 120.578 162.243 42.427  1.00 169.60 ? 156 GLY g  C    1 
ATOM   23022 O O    . GLY W  1 141 ? 120.506 161.863 43.600  1.00 169.72 ? 156 GLY g  O    1 
ATOM   23023 O OXT  . GLY W  1 141 ? 119.640 162.865 41.916  1.00 172.25 ? 156 GLY g  OXT  1 
ATOM   23024 N N    . LEU X  1 1   ? 156.480 152.795 109.580 1.00 81.33  ? 16  LEU j  N    1 
ATOM   23025 C CA   . LEU X  1 1   ? 156.426 151.430 108.992 1.00 80.84  ? 16  LEU j  CA   1 
ATOM   23026 C C    . LEU X  1 1   ? 155.405 151.398 107.851 1.00 76.59  ? 16  LEU j  C    1 
ATOM   23027 O O    . LEU X  1 1   ? 155.770 151.050 106.735 1.00 74.71  ? 16  LEU j  O    1 
ATOM   23028 C CB   . LEU X  1 1   ? 156.121 150.411 110.100 1.00 84.50  ? 16  LEU j  CB   1 
ATOM   23029 C CG   . LEU X  1 1   ? 157.325 149.718 110.746 1.00 86.21  ? 16  LEU j  CG   1 
ATOM   23030 C CD1  . LEU X  1 1   ? 158.272 150.710 111.409 1.00 87.68  ? 16  LEU j  CD1  1 
ATOM   23031 C CD2  . LEU X  1 1   ? 156.865 148.672 111.751 1.00 90.97  ? 16  LEU j  CD2  1 
ATOM   23032 N N    . SER X  1 2   ? 154.164 151.853 108.102 1.00 74.10  ? 17  SER j  N    1 
ATOM   23033 C CA   . SER X  1 2   ? 153.015 151.816 107.191 1.00 69.16  ? 17  SER j  CA   1 
ATOM   23034 C C    . SER X  1 2   ? 153.355 152.173 105.733 1.00 66.72  ? 17  SER j  C    1 
ATOM   23035 O O    . SER X  1 2   ? 153.009 151.430 104.808 1.00 66.20  ? 17  SER j  O    1 
ATOM   23036 C CB   . SER X  1 2   ? 151.909 152.691 107.737 1.00 70.98  ? 17  SER j  CB   1 
ATOM   23037 O OG   . SER X  1 2   ? 150.741 152.631 106.931 1.00 73.29  ? 17  SER j  OG   1 
ATOM   23038 N N    . GLY X  1 3   ? 154.041 153.309 105.521 1.00 63.36  ? 18  GLY j  N    1 
ATOM   23039 C CA   . GLY X  1 3   ? 154.370 153.838 104.202 1.00 60.44  ? 18  GLY j  CA   1 
ATOM   23040 C C    . GLY X  1 3   ? 155.111 152.855 103.292 1.00 58.58  ? 18  GLY j  C    1 
ATOM   23041 O O    . GLY X  1 3   ? 154.809 152.761 102.101 1.00 60.13  ? 18  GLY j  O    1 
ATOM   23042 N N    . ALA X  1 4   ? 156.062 152.105 103.861 1.00 57.82  ? 19  ALA j  N    1 
ATOM   23043 C CA   . ALA X  1 4   ? 156.899 151.164 103.130 1.00 58.53  ? 19  ALA j  CA   1 
ATOM   23044 C C    . ALA X  1 4   ? 156.135 149.884 102.773 1.00 59.29  ? 19  ALA j  C    1 
ATOM   23045 O O    . ALA X  1 4   ? 156.293 149.366 101.668 1.00 61.75  ? 19  ALA j  O    1 
ATOM   23046 C CB   . ALA X  1 4   ? 158.155 150.891 103.923 1.00 57.38  ? 19  ALA j  CB   1 
ATOM   23047 N N    . ILE X  1 5   ? 155.279 149.383 103.674 1.00 59.05  ? 20  ILE j  N    1 
ATOM   23048 C CA   . ILE X  1 5   ? 154.450 148.211 103.411 1.00 60.76  ? 20  ILE j  CA   1 
ATOM   23049 C C    . ILE X  1 5   ? 153.441 148.509 102.295 1.00 59.35  ? 20  ILE j  C    1 
ATOM   23050 O O    . ILE X  1 5   ? 153.296 147.709 101.372 1.00 58.64  ? 20  ILE j  O    1 
ATOM   23051 C CB   . ILE X  1 5   ? 153.797 147.677 104.707 1.00 64.37  ? 20  ILE j  CB   1 
ATOM   23052 C CG1  . ILE X  1 5   ? 154.827 147.398 105.809 1.00 69.49  ? 20  ILE j  CG1  1 
ATOM   23053 C CG2  . ILE X  1 5   ? 152.916 146.459 104.445 1.00 62.64  ? 20  ILE j  CG2  1 
ATOM   23054 C CD1  . ILE X  1 5   ? 155.929 146.417 105.432 1.00 73.02  ? 20  ILE j  CD1  1 
ATOM   23055 N N    . VAL X  1 6   ? 152.805 149.687 102.325 1.00 57.79  ? 21  VAL j  N    1 
ATOM   23056 C CA   . VAL X  1 6   ? 151.904 150.123 101.263 1.00 56.77  ? 21  VAL j  CA   1 
ATOM   23057 C C    . VAL X  1 6   ? 152.649 150.283 99.934  1.00 56.91  ? 21  VAL j  C    1 
ATOM   23058 O O    . VAL X  1 6   ? 152.139 149.841 98.900  1.00 54.71  ? 21  VAL j  O    1 
ATOM   23059 C CB   . VAL X  1 6   ? 151.129 151.391 101.664 1.00 57.36  ? 21  VAL j  CB   1 
ATOM   23060 C CG1  . VAL X  1 6   ? 150.365 152.020 100.500 1.00 55.36  ? 21  VAL j  CG1  1 
ATOM   23061 C CG2  . VAL X  1 6   ? 150.173 151.080 102.795 1.00 56.54  ? 21  VAL j  CG2  1 
ATOM   23062 N N    . ALA X  1 7   ? 153.853 150.876 99.958  1.00 56.72  ? 22  ALA j  N    1 
ATOM   23063 C CA   . ALA X  1 7   ? 154.691 151.019 98.773  1.00 57.06  ? 22  ALA j  CA   1 
ATOM   23064 C C    . ALA X  1 7   ? 155.005 149.656 98.146  1.00 58.63  ? 22  ALA j  C    1 
ATOM   23065 O O    . ALA X  1 7   ? 154.920 149.507 96.928  1.00 61.50  ? 22  ALA j  O    1 
ATOM   23066 C CB   . ALA X  1 7   ? 155.940 151.797 99.111  1.00 56.15  ? 22  ALA j  CB   1 
ATOM   23067 N N    . LEU X  1 8   ? 155.308 148.649 98.975  1.00 57.70  ? 23  LEU j  N    1 
ATOM   23068 C CA   . LEU X  1 8   ? 155.598 147.296 98.523  1.00 59.44  ? 23  LEU j  CA   1 
ATOM   23069 C C    . LEU X  1 8   ? 154.372 146.601 97.918  1.00 59.16  ? 23  LEU j  C    1 
ATOM   23070 O O    . LEU X  1 8   ? 154.501 145.969 96.870  1.00 59.75  ? 23  LEU j  O    1 
ATOM   23071 C CB   . LEU X  1 8   ? 156.190 146.515 99.696  1.00 63.01  ? 23  LEU j  CB   1 
ATOM   23072 C CG   . LEU X  1 8   ? 156.617 145.084 99.397  1.00 66.30  ? 23  LEU j  CG   1 
ATOM   23073 C CD1  . LEU X  1 8   ? 157.681 145.045 98.314  1.00 67.86  ? 23  LEU j  CD1  1 
ATOM   23074 C CD2  . LEU X  1 8   ? 157.179 144.462 100.656 1.00 69.07  ? 23  LEU j  CD2  1 
ATOM   23075 N N    . ILE X  1 9   ? 153.188 146.737 98.531  1.00 57.92  ? 24  ILE j  N    1 
ATOM   23076 C CA   . ILE X  1 9   ? 151.944 146.186 97.990  1.00 56.44  ? 24  ILE j  CA   1 
ATOM   23077 C C    . ILE X  1 9   ? 151.676 146.733 96.587  1.00 57.96  ? 24  ILE j  C    1 
ATOM   23078 O O    . ILE X  1 9   ? 151.382 145.961 95.681  1.00 60.46  ? 24  ILE j  O    1 
ATOM   23079 C CB   . ILE X  1 9   ? 150.742 146.422 98.930  1.00 57.69  ? 24  ILE j  CB   1 
ATOM   23080 C CG1  . ILE X  1 9   ? 150.867 145.591 100.206 1.00 57.72  ? 24  ILE j  CG1  1 
ATOM   23081 C CG2  . ILE X  1 9   ? 149.412 146.146 98.232  1.00 55.54  ? 24  ILE j  CG2  1 
ATOM   23082 C CD1  . ILE X  1 9   ? 150.006 146.072 101.354 1.00 61.26  ? 24  ILE j  CD1  1 
ATOM   23083 N N    . LEU X  1 10  ? 151.829 148.047 96.392  1.00 57.92  ? 25  LEU j  N    1 
ATOM   23084 C CA   . LEU X  1 10  ? 151.554 148.674 95.107  1.00 57.75  ? 25  LEU j  CA   1 
ATOM   23085 C C    . LEU X  1 10  ? 152.627 148.367 94.055  1.00 57.84  ? 25  LEU j  C    1 
ATOM   23086 O O    . LEU X  1 10  ? 152.329 148.443 92.868  1.00 57.67  ? 25  LEU j  O    1 
ATOM   23087 C CB   . LEU X  1 10  ? 151.343 150.176 95.306  1.00 59.19  ? 25  LEU j  CB   1 
ATOM   23088 C CG   . LEU X  1 10  ? 150.134 150.563 96.156  1.00 61.56  ? 25  LEU j  CG   1 
ATOM   23089 C CD1  . LEU X  1 10  ? 150.211 152.029 96.545  1.00 62.04  ? 25  LEU j  CD1  1 
ATOM   23090 C CD2  . LEU X  1 10  ? 148.831 150.284 95.421  1.00 61.43  ? 25  LEU j  CD2  1 
ATOM   23091 N N    . VAL X  1 11  ? 153.854 147.997 94.457  1.00 57.91  ? 26  VAL j  N    1 
ATOM   23092 C CA   . VAL X  1 11  ? 154.848 147.451 93.535  1.00 58.70  ? 26  VAL j  CA   1 
ATOM   23093 C C    . VAL X  1 11  ? 154.395 146.077 93.041  1.00 60.06  ? 26  VAL j  C    1 
ATOM   23094 O O    . VAL X  1 11  ? 154.258 145.885 91.834  1.00 62.39  ? 26  VAL j  O    1 
ATOM   23095 C CB   . VAL X  1 11  ? 156.266 147.431 94.141  1.00 59.04  ? 26  VAL j  CB   1 
ATOM   23096 C CG1  . VAL X  1 11  ? 157.237 146.537 93.381  1.00 59.00  ? 26  VAL j  CG1  1 
ATOM   23097 C CG2  . VAL X  1 11  ? 156.834 148.832 94.212  1.00 58.10  ? 26  VAL j  CG2  1 
ATOM   23098 N N    . ILE X  1 12  ? 154.108 145.146 93.962  1.00 58.73  ? 27  ILE j  N    1 
ATOM   23099 C CA   . ILE X  1 12  ? 153.704 143.787 93.620  1.00 59.33  ? 27  ILE j  CA   1 
ATOM   23100 C C    . ILE X  1 12  ? 152.424 143.794 92.773  1.00 60.17  ? 27  ILE j  C    1 
ATOM   23101 O O    . ILE X  1 12  ? 152.385 143.159 91.722  1.00 61.66  ? 27  ILE j  O    1 
ATOM   23102 C CB   . ILE X  1 12  ? 153.638 142.909 94.889  1.00 60.83  ? 27  ILE j  CB   1 
ATOM   23103 C CG1  . ILE X  1 12  ? 155.041 142.727 95.479  1.00 63.18  ? 27  ILE j  CG1  1 
ATOM   23104 C CG2  . ILE X  1 12  ? 152.964 141.567 94.624  1.00 59.71  ? 27  ILE j  CG2  1 
ATOM   23105 C CD1  . ILE X  1 12  ? 155.082 142.192 96.901  1.00 62.54  ? 27  ILE j  CD1  1 
ATOM   23106 N N    . ALA X  1 13  ? 151.404 144.561 93.177  1.00 60.04  ? 28  ALA j  N    1 
ATOM   23107 C CA   . ALA X  1 13  ? 150.174 144.727 92.411  1.00 60.59  ? 28  ALA j  CA   1 
ATOM   23108 C C    . ALA X  1 13  ? 150.421 145.328 91.024  1.00 63.07  ? 28  ALA j  C    1 
ATOM   23109 O O    . ALA X  1 13  ? 149.780 144.931 90.054  1.00 66.09  ? 28  ALA j  O    1 
ATOM   23110 C CB   . ALA X  1 13  ? 149.202 145.559 93.196  1.00 61.09  ? 28  ALA j  CB   1 
ATOM   23111 N N    . GLY X  1 14  ? 151.349 146.287 90.926  1.00 64.28  ? 29  GLY j  N    1 
ATOM   23112 C CA   . GLY X  1 14  ? 151.754 146.884 89.661  1.00 63.32  ? 29  GLY j  CA   1 
ATOM   23113 C C    . GLY X  1 14  ? 152.341 145.849 88.700  1.00 64.25  ? 29  GLY j  C    1 
ATOM   23114 O O    . GLY X  1 14  ? 151.955 145.809 87.539  1.00 65.20  ? 29  GLY j  O    1 
ATOM   23115 N N    . VAL X  1 15  ? 153.238 144.988 89.193  1.00 63.58  ? 30  VAL j  N    1 
ATOM   23116 C CA   . VAL X  1 15  ? 153.802 143.886 88.421  1.00 64.32  ? 30  VAL j  CA   1 
ATOM   23117 C C    . VAL X  1 15  ? 152.696 142.963 87.906  1.00 62.79  ? 30  VAL j  C    1 
ATOM   23118 O O    . VAL X  1 15  ? 152.674 142.644 86.725  1.00 62.51  ? 30  VAL j  O    1 
ATOM   23119 C CB   . VAL X  1 15  ? 154.867 143.123 89.232  1.00 66.59  ? 30  VAL j  CB   1 
ATOM   23120 C CG1  . VAL X  1 15  ? 155.342 141.853 88.537  1.00 64.76  ? 30  VAL j  CG1  1 
ATOM   23121 C CG2  . VAL X  1 15  ? 156.048 144.022 89.545  1.00 66.70  ? 30  VAL j  CG2  1 
ATOM   23122 N N    . ILE X  1 16  ? 151.762 142.567 88.777  1.00 61.47  ? 31  ILE j  N    1 
ATOM   23123 C CA   . ILE X  1 16  ? 150.666 141.665 88.439  1.00 62.92  ? 31  ILE j  CA   1 
ATOM   23124 C C    . ILE X  1 16  ? 149.801 142.239 87.313  1.00 62.35  ? 31  ILE j  C    1 
ATOM   23125 O O    . ILE X  1 16  ? 149.592 141.571 86.302  1.00 62.36  ? 31  ILE j  O    1 
ATOM   23126 C CB   . ILE X  1 16  ? 149.834 141.319 89.690  1.00 63.82  ? 31  ILE j  CB   1 
ATOM   23127 C CG1  . ILE X  1 16  ? 150.657 140.527 90.707  1.00 65.33  ? 31  ILE j  CG1  1 
ATOM   23128 C CG2  . ILE X  1 16  ? 148.544 140.590 89.329  1.00 61.26  ? 31  ILE j  CG2  1 
ATOM   23129 C CD1  . ILE X  1 16  ? 150.111 140.589 92.118  1.00 66.46  ? 31  ILE j  CD1  1 
ATOM   23130 N N    . ILE X  1 17  ? 149.328 143.482 87.468  1.00 62.16  ? 32  ILE j  N    1 
ATOM   23131 C CA   . ILE X  1 17  ? 148.432 144.110 86.503  1.00 63.18  ? 32  ILE j  CA   1 
ATOM   23132 C C    . ILE X  1 17  ? 149.155 144.391 85.180  1.00 62.00  ? 32  ILE j  C    1 
ATOM   23133 O O    . ILE X  1 17  ? 148.582 144.179 84.117  1.00 61.83  ? 32  ILE j  O    1 
ATOM   23134 C CB   . ILE X  1 17  ? 147.727 145.346 87.106  1.00 66.49  ? 32  ILE j  CB   1 
ATOM   23135 C CG1  . ILE X  1 17  ? 146.887 144.957 88.327  1.00 73.98  ? 32  ILE j  CG1  1 
ATOM   23136 C CG2  . ILE X  1 17  ? 146.865 146.055 86.064  1.00 64.49  ? 32  ILE j  CG2  1 
ATOM   23137 C CD1  . ILE X  1 17  ? 146.446 146.120 89.199  1.00 79.80  ? 32  ILE j  CD1  1 
ATOM   23138 N N    . ALA X  1 18  ? 150.425 144.806 85.225  1.00 61.51  ? 33  ALA j  N    1 
ATOM   23139 C CA   . ALA X  1 18  ? 151.215 145.029 84.020  1.00 61.54  ? 33  ALA j  CA   1 
ATOM   23140 C C    . ALA X  1 18  ? 151.436 143.731 83.233  1.00 63.26  ? 33  ALA j  C    1 
ATOM   23141 O O    . ALA X  1 18  ? 151.222 143.709 82.023  1.00 65.42  ? 33  ALA j  O    1 
ATOM   23142 C CB   . ALA X  1 18  ? 152.508 145.725 84.362  1.00 58.56  ? 33  ALA j  CB   1 
ATOM   23143 N N    . ILE X  1 19  ? 151.817 142.636 83.903  1.00 63.38  ? 34  ILE j  N    1 
ATOM   23144 C CA   . ILE X  1 19  ? 151.996 141.348 83.241  1.00 65.33  ? 34  ILE j  CA   1 
ATOM   23145 C C    . ILE X  1 19  ? 150.674 140.830 82.662  1.00 64.93  ? 34  ILE j  C    1 
ATOM   23146 O O    . ILE X  1 19  ? 150.674 140.335 81.540  1.00 65.15  ? 34  ILE j  O    1 
ATOM   23147 C CB   . ILE X  1 19  ? 152.723 140.342 84.154  1.00 67.60  ? 34  ILE j  CB   1 
ATOM   23148 C CG1  . ILE X  1 19  ? 154.168 140.798 84.375  1.00 71.76  ? 34  ILE j  CG1  1 
ATOM   23149 C CG2  . ILE X  1 19  ? 152.659 138.920 83.603  1.00 65.59  ? 34  ILE j  CG2  1 
ATOM   23150 C CD1  . ILE X  1 19  ? 154.938 139.992 85.399  1.00 80.03  ? 34  ILE j  CD1  1 
ATOM   23151 N N    . ALA X  1 20  ? 149.547 141.014 83.363  1.00 61.54  ? 35  ALA j  N    1 
ATOM   23152 C CA   . ALA X  1 20  ? 148.233 140.644 82.844  1.00 59.72  ? 35  ALA j  CA   1 
ATOM   23153 C C    . ALA X  1 20  ? 147.912 141.331 81.508  1.00 61.18  ? 35  ALA j  C    1 
ATOM   23154 O O    . ALA X  1 20  ? 147.405 140.681 80.592  1.00 63.29  ? 35  ALA j  O    1 
ATOM   23155 C CB   . ALA X  1 20  ? 147.182 140.909 83.892  1.00 57.94  ? 35  ALA j  CB   1 
ATOM   23156 N N    . VAL X  1 21  ? 148.247 142.620 81.363  1.00 60.66  ? 36  VAL j  N    1 
ATOM   23157 C CA   . VAL X  1 21  ? 148.034 143.371 80.127  1.00 61.67  ? 36  VAL j  CA   1 
ATOM   23158 C C    . VAL X  1 21  ? 148.998 142.928 79.018  1.00 62.96  ? 36  VAL j  C    1 
ATOM   23159 O O    . VAL X  1 21  ? 148.595 142.860 77.858  1.00 63.20  ? 36  VAL j  O    1 
ATOM   23160 C CB   . VAL X  1 21  ? 148.068 144.890 80.392  1.00 62.95  ? 36  VAL j  CB   1 
ATOM   23161 C CG1  . VAL X  1 21  ? 148.112 145.733 79.121  1.00 60.04  ? 36  VAL j  CG1  1 
ATOM   23162 C CG2  . VAL X  1 21  ? 146.890 145.305 81.252  1.00 63.56  ? 36  VAL j  CG2  1 
ATOM   23163 N N    . VAL X  1 22  ? 150.248 142.577 79.345  1.00 63.87  ? 37  VAL j  N    1 
ATOM   23164 C CA   . VAL X  1 22  ? 151.194 142.050 78.364  1.00 65.67  ? 37  VAL j  CA   1 
ATOM   23165 C C    . VAL X  1 22  ? 150.733 140.694 77.818  1.00 66.58  ? 37  VAL j  C    1 
ATOM   23166 O O    . VAL X  1 22  ? 150.752 140.481 76.607  1.00 66.30  ? 37  VAL j  O    1 
ATOM   23167 C CB   . VAL X  1 22  ? 152.617 142.002 78.949  1.00 66.36  ? 37  VAL j  CB   1 
ATOM   23168 C CG1  . VAL X  1 22  ? 153.597 141.227 78.081  1.00 64.29  ? 37  VAL j  CG1  1 
ATOM   23169 C CG2  . VAL X  1 22  ? 153.134 143.408 79.189  1.00 67.13  ? 37  VAL j  CG2  1 
ATOM   23170 N N    . LEU X  1 23  ? 150.263 139.794 78.695  1.00 66.21  ? 38  LEU j  N    1 
ATOM   23171 C CA   . LEU X  1 23  ? 149.691 138.516 78.285  1.00 65.65  ? 38  LEU j  CA   1 
ATOM   23172 C C    . LEU X  1 23  ? 148.434 138.715 77.434  1.00 65.91  ? 38  LEU j  C    1 
ATOM   23173 O O    . LEU X  1 23  ? 148.249 138.001 76.450  1.00 67.12  ? 38  LEU j  O    1 
ATOM   23174 C CB   . LEU X  1 23  ? 149.400 137.648 79.512  1.00 67.47  ? 38  LEU j  CB   1 
ATOM   23175 C CG   . LEU X  1 23  ? 150.618 137.126 80.271  1.00 70.26  ? 38  LEU j  CG   1 
ATOM   23176 C CD1  . LEU X  1 23  ? 150.178 136.432 81.546  1.00 71.25  ? 38  LEU j  CD1  1 
ATOM   23177 C CD2  . LEU X  1 23  ? 151.442 136.176 79.412  1.00 71.88  ? 38  LEU j  CD2  1 
ATOM   23178 N N    . PHE X  1 24  ? 147.595 139.702 77.773  1.00 65.40  ? 39  PHE j  N    1 
ATOM   23179 C CA   . PHE X  1 24  ? 146.443 140.067 76.960  1.00 65.01  ? 39  PHE j  CA   1 
ATOM   23180 C C    . PHE X  1 24  ? 146.854 140.492 75.546  1.00 66.19  ? 39  PHE j  C    1 
ATOM   23181 O O    . PHE X  1 24  ? 146.270 140.016 74.575  1.00 67.57  ? 39  PHE j  O    1 
ATOM   23182 C CB   . PHE X  1 24  ? 145.603 141.128 77.670  1.00 64.87  ? 39  PHE j  CB   1 
ATOM   23183 C CG   . PHE X  1 24  ? 144.443 141.636 76.849  1.00 68.25  ? 39  PHE j  CG   1 
ATOM   23184 C CD1  . PHE X  1 24  ? 143.241 140.942 76.814  1.00 68.71  ? 39  PHE j  CD1  1 
ATOM   23185 C CD2  . PHE X  1 24  ? 144.555 142.799 76.095  1.00 70.18  ? 39  PHE j  CD2  1 
ATOM   23186 C CE1  . PHE X  1 24  ? 142.173 141.403 76.053  1.00 68.47  ? 39  PHE j  CE1  1 
ATOM   23187 C CE2  . PHE X  1 24  ? 143.488 143.260 75.335  1.00 70.12  ? 39  PHE j  CE2  1 
ATOM   23188 C CZ   . PHE X  1 24  ? 142.300 142.559 75.314  1.00 68.53  ? 39  PHE j  CZ   1 
ATOM   23189 N N    . ALA X  1 25  ? 147.879 141.346 75.413  1.00 68.48  ? 40  ALA j  N    1 
ATOM   23190 C CA   . ALA X  1 25  ? 148.378 141.776 74.110  1.00 68.19  ? 40  ALA j  CA   1 
ATOM   23191 C C    . ALA X  1 25  ? 148.869 140.599 73.253  1.00 70.52  ? 40  ALA j  C    1 
ATOM   23192 O O    . ALA X  1 25  ? 148.523 140.524 72.078  1.00 71.75  ? 40  ALA j  O    1 
ATOM   23193 C CB   . ALA X  1 25  ? 149.419 142.853 74.287  1.00 68.06  ? 40  ALA j  CB   1 
ATOM   23194 N N    . PHE X  1 26  ? 149.614 139.639 73.823  1.00 72.41  ? 41  PHE j  N    1 
ATOM   23195 C CA   . PHE X  1 26  ? 149.966 138.411 73.113  1.00 74.46  ? 41  PHE j  CA   1 
ATOM   23196 C C    . PHE X  1 26  ? 148.743 137.566 72.728  1.00 73.60  ? 41  PHE j  C    1 
ATOM   23197 O O    . PHE X  1 26  ? 148.794 136.828 71.747  1.00 74.52  ? 41  PHE j  O    1 
ATOM   23198 C CB   . PHE X  1 26  ? 150.928 137.560 73.945  1.00 80.05  ? 41  PHE j  CB   1 
ATOM   23199 C CG   . PHE X  1 26  ? 152.334 138.091 74.082  1.00 84.31  ? 41  PHE j  CG   1 
ATOM   23200 C CD1  . PHE X  1 26  ? 153.110 138.346 72.957  1.00 84.76  ? 41  PHE j  CD1  1 
ATOM   23201 C CD2  . PHE X  1 26  ? 152.902 138.305 75.334  1.00 87.67  ? 41  PHE j  CD2  1 
ATOM   23202 C CE1  . PHE X  1 26  ? 154.411 138.819 73.073  1.00 85.62  ? 41  PHE j  CE1  1 
ATOM   23203 C CE2  . PHE X  1 26  ? 154.211 138.764 75.450  1.00 88.10  ? 41  PHE j  CE2  1 
ATOM   23204 C CZ   . PHE X  1 26  ? 154.958 139.030 74.321  1.00 87.48  ? 41  PHE j  CZ   1 
ATOM   23205 N N    . GLY X  1 27  ? 147.641 137.661 73.483  1.00 73.21  ? 42  GLY j  N    1 
ATOM   23206 C CA   . GLY X  1 27  ? 146.397 136.961 73.189  1.00 73.70  ? 42  GLY j  CA   1 
ATOM   23207 C C    . GLY X  1 27  ? 145.601 137.531 72.010  1.00 76.58  ? 42  GLY j  C    1 
ATOM   23208 O O    . GLY X  1 27  ? 144.767 136.819 71.457  1.00 79.11  ? 42  GLY j  O    1 
ATOM   23209 N N    . LEU X  1 28  ? 145.857 138.784 71.594  1.00 76.27  ? 43  LEU j  N    1 
ATOM   23210 C CA   . LEU X  1 28  ? 145.187 139.395 70.448  1.00 79.63  ? 43  LEU j  CA   1 
ATOM   23211 C C    . LEU X  1 28  ? 145.725 138.880 69.112  1.00 81.27  ? 43  LEU j  C    1 
ATOM   23212 O O    . LEU X  1 28  ? 144.994 138.854 68.120  1.00 81.80  ? 43  LEU j  O    1 
ATOM   23213 C CB   . LEU X  1 28  ? 145.361 140.913 70.487  1.00 81.53  ? 43  LEU j  CB   1 
ATOM   23214 C CG   . LEU X  1 28  ? 144.631 141.648 71.601  1.00 84.65  ? 43  LEU j  CG   1 
ATOM   23215 C CD1  . LEU X  1 28  ? 145.067 143.100 71.607  1.00 84.37  ? 43  LEU j  CD1  1 
ATOM   23216 C CD2  . LEU X  1 28  ? 143.124 141.550 71.422  1.00 85.79  ? 43  LEU j  CD2  1 
ATOM   23217 N N    . ILE X  1 29  ? 147.004 138.494 69.072  1.00 79.54  ? 44  ILE j  N    1 
ATOM   23218 C CA   . ILE X  1 29  ? 147.733 138.252 67.834  1.00 78.87  ? 44  ILE j  CA   1 
ATOM   23219 C C    . ILE X  1 29  ? 147.031 137.243 66.914  1.00 79.86  ? 44  ILE j  C    1 
ATOM   23220 O O    . ILE X  1 29  ? 146.946 137.506 65.719  1.00 79.05  ? 44  ILE j  O    1 
ATOM   23221 C CB   . ILE X  1 29  ? 149.222 137.953 68.119  1.00 79.35  ? 44  ILE j  CB   1 
ATOM   23222 C CG1  . ILE X  1 29  ? 149.877 139.144 68.827  1.00 80.44  ? 44  ILE j  CG1  1 
ATOM   23223 C CG2  . ILE X  1 29  ? 149.978 137.587 66.850  1.00 76.24  ? 44  ILE j  CG2  1 
ATOM   23224 C CD1  . ILE X  1 29  ? 151.320 138.931 69.249  1.00 82.87  ? 44  ILE j  CD1  1 
ATOM   23225 N N    . PRO X  1 30  ? 146.487 136.093 67.385  1.00 81.01  ? 45  PRO j  N    1 
ATOM   23226 C CA   . PRO X  1 30  ? 145.779 135.154 66.515  1.00 82.97  ? 45  PRO j  CA   1 
ATOM   23227 C C    . PRO X  1 30  ? 144.522 135.700 65.845  1.00 84.92  ? 45  PRO j  C    1 
ATOM   23228 O O    . PRO X  1 30  ? 144.197 135.263 64.748  1.00 87.50  ? 45  PRO j  O    1 
ATOM   23229 C CB   . PRO X  1 30  ? 145.371 134.003 67.445  1.00 81.83  ? 45  PRO j  CB   1 
ATOM   23230 C CG   . PRO X  1 30  ? 146.356 134.084 68.576  1.00 80.59  ? 45  PRO j  CG   1 
ATOM   23231 C CD   . PRO X  1 30  ? 146.570 135.570 68.750  1.00 79.28  ? 45  PRO j  CD   1 
ATOM   23232 N N    . GLY X  1 31  ? 143.821 136.641 66.491  1.00 87.49  ? 46  GLY j  N    1 
ATOM   23233 C CA   . GLY X  1 31  ? 142.600 137.213 65.937  1.00 89.47  ? 46  GLY j  CA   1 
ATOM   23234 C C    . GLY X  1 31  ? 142.879 138.248 64.846  1.00 90.92  ? 46  GLY j  C    1 
ATOM   23235 O O    . GLY X  1 31  ? 142.240 138.240 63.795  1.00 94.09  ? 46  GLY j  O    1 
ATOM   23236 N N    . ILE X  1 32  ? 143.859 139.124 65.096  1.00 92.14  ? 47  ILE j  N    1 
ATOM   23237 C CA   . ILE X  1 32  ? 144.181 140.242 64.217  1.00 93.16  ? 47  ILE j  CA   1 
ATOM   23238 C C    . ILE X  1 32  ? 145.052 139.815 63.030  1.00 95.46  ? 47  ILE j  C    1 
ATOM   23239 O O    . ILE X  1 32  ? 145.006 140.464 61.988  1.00 95.52  ? 47  ILE j  O    1 
ATOM   23240 C CB   . ILE X  1 32  ? 144.828 141.395 65.009  1.00 91.90  ? 47  ILE j  CB   1 
ATOM   23241 C CG1  . ILE X  1 32  ? 146.235 141.025 65.493  1.00 90.44  ? 47  ILE j  CG1  1 
ATOM   23242 C CG2  . ILE X  1 32  ? 143.906 141.844 66.134  1.00 91.18  ? 47  ILE j  CG2  1 
ATOM   23243 C CD1  . ILE X  1 32  ? 146.930 142.076 66.327  1.00 91.98  ? 47  ILE j  CD1  1 
ATOM   23244 N N    . SER X  1 33  ? 145.880 138.772 63.195  1.00 97.55  ? 48  SER j  N    1 
ATOM   23245 C CA   . SER X  1 33  ? 146.787 138.312 62.153  1.00 100.55 ? 48  SER j  CA   1 
ATOM   23246 C C    . SER X  1 33  ? 146.248 137.025 61.529  1.00 104.11 ? 48  SER j  C    1 
ATOM   23247 O O    . SER X  1 33  ? 146.041 136.022 62.209  1.00 109.78 ? 48  SER j  O    1 
ATOM   23248 C CB   . SER X  1 33  ? 148.223 138.205 62.640  1.00 101.09 ? 48  SER j  CB   1 
ATOM   23249 O OG   . SER X  1 33  ? 148.421 137.111 63.526  1.00 100.47 ? 48  SER j  OG   1 
ATOM   23250 N N    . ASN X  1 34  ? 145.989 137.086 60.219  1.00 105.58 ? 49  ASN j  N    1 
ATOM   23251 C CA   . ASN X  1 34  ? 145.189 136.092 59.539  1.00 107.19 ? 49  ASN j  CA   1 
ATOM   23252 C C    . ASN X  1 34  ? 145.549 136.193 58.062  1.00 108.60 ? 49  ASN j  C    1 
ATOM   23253 O O    . ASN X  1 34  ? 145.000 137.040 57.367  1.00 110.60 ? 49  ASN j  O    1 
ATOM   23254 C CB   . ASN X  1 34  ? 143.711 136.357 59.854  1.00 111.19 ? 49  ASN j  CB   1 
ATOM   23255 C CG   . ASN X  1 34  ? 142.752 135.302 59.350  1.00 114.52 ? 49  ASN j  CG   1 
ATOM   23256 O OD1  . ASN X  1 34  ? 142.992 134.647 58.341  1.00 116.24 ? 49  ASN j  OD1  1 
ATOM   23257 N ND2  . ASN X  1 34  ? 141.640 135.138 60.048  1.00 119.06 ? 49  ASN j  ND2  1 
ATOM   23258 N N    . GLN X  1 35  ? 146.484 135.352 57.610  1.00 108.57 ? 50  GLN j  N    1 
ATOM   23259 C CA   . GLN X  1 35  ? 146.934 135.404 56.228  1.00 109.61 ? 50  GLN j  CA   1 
ATOM   23260 C C    . GLN X  1 35  ? 145.937 134.704 55.308  1.00 113.34 ? 50  GLN j  C    1 
ATOM   23261 O O    . GLN X  1 35  ? 145.114 133.907 55.742  1.00 114.35 ? 50  GLN j  O    1 
ATOM   23262 C CB   . GLN X  1 35  ? 148.337 134.810 56.083  1.00 109.87 ? 50  GLN j  CB   1 
ATOM   23263 C CG   . GLN X  1 35  ? 149.437 135.747 56.571  1.00 111.79 ? 50  GLN j  CG   1 
ATOM   23264 C CD   . GLN X  1 35  ? 150.806 135.386 56.034  1.00 114.38 ? 50  GLN j  CD   1 
ATOM   23265 O OE1  . GLN X  1 35  ? 151.729 135.062 56.780  1.00 112.52 ? 50  GLN j  OE1  1 
ATOM   23266 N NE2  . GLN X  1 35  ? 150.950 135.439 54.719  1.00 117.18 ? 50  GLN j  NE2  1 
ATOM   23267 N N    . GLY X  1 36  ? 146.044 134.991 54.010  1.00 116.54 ? 51  GLY j  N    1 
ATOM   23268 C CA   . GLY X  1 36  ? 145.154 134.352 53.060  1.00 117.89 ? 51  GLY j  CA   1 
ATOM   23269 C C    . GLY X  1 36  ? 143.807 135.060 52.973  1.00 116.62 ? 51  GLY j  C    1 
ATOM   23270 O O    . GLY X  1 36  ? 143.313 135.663 53.924  1.00 116.77 ? 51  GLY j  O    1 
ATOM   23271 N N    . SER X  1 37  ? 143.212 134.933 51.787  1.00 115.73 ? 52  SER j  N    1 
ATOM   23272 C CA   . SER X  1 37  ? 142.146 135.795 51.318  1.00 114.68 ? 52  SER j  CA   1 
ATOM   23273 C C    . SER X  1 37  ? 141.437 135.100 50.160  1.00 111.72 ? 52  SER j  C    1 
ATOM   23274 O O    . SER X  1 37  ? 141.926 134.095 49.639  1.00 111.82 ? 52  SER j  O    1 
ATOM   23275 C CB   . SER X  1 37  ? 142.738 137.104 50.861  1.00 114.71 ? 52  SER j  CB   1 
ATOM   23276 O OG   . SER X  1 37  ? 143.690 136.889 49.825  1.00 114.36 ? 52  SER j  OG   1 
ATOM   23277 N N    . ILE X  1 38  ? 140.306 135.663 49.737  1.00 110.15 ? 53  ILE j  N    1 
ATOM   23278 C CA   . ILE X  1 38  ? 139.771 135.280 48.446  1.00 109.64 ? 53  ILE j  CA   1 
ATOM   23279 C C    . ILE X  1 38  ? 140.478 136.061 47.338  1.00 107.17 ? 53  ILE j  C    1 
ATOM   23280 O O    . ILE X  1 38  ? 140.584 137.283 47.387  1.00 107.98 ? 53  ILE j  O    1 
ATOM   23281 C CB   . ILE X  1 38  ? 138.240 135.385 48.418  1.00 109.54 ? 53  ILE j  CB   1 
ATOM   23282 C CG1  . ILE X  1 38  ? 137.671 134.303 49.341  1.00 110.67 ? 53  ILE j  CG1  1 
ATOM   23283 C CG2  . ILE X  1 38  ? 137.771 135.243 46.985  1.00 107.96 ? 53  ILE j  CG2  1 
ATOM   23284 C CD1  . ILE X  1 38  ? 136.268 133.826 49.013  1.00 115.65 ? 53  ILE j  CD1  1 
ATOM   23285 N N    . GLN X  1 39  ? 140.942 135.307 46.332  1.00 107.66 ? 54  GLN j  N    1 
ATOM   23286 C CA   . GLN X  1 39  ? 141.586 135.806 45.127  1.00 110.68 ? 54  GLN j  CA   1 
ATOM   23287 C C    . GLN X  1 39  ? 140.685 135.547 43.918  1.00 110.36 ? 54  GLN j  C    1 
ATOM   23288 O O    . GLN X  1 39  ? 140.078 134.482 43.803  1.00 112.80 ? 54  GLN j  O    1 
ATOM   23289 C CB   . GLN X  1 39  ? 142.926 135.094 44.945  1.00 112.68 ? 54  GLN j  CB   1 
ATOM   23290 C CG   . GLN X  1 39  ? 143.944 135.443 46.022  1.00 115.98 ? 54  GLN j  CG   1 
ATOM   23291 C CD   . GLN X  1 39  ? 145.250 134.694 45.885  1.00 120.54 ? 54  GLN j  CD   1 
ATOM   23292 O OE1  . GLN X  1 39  ? 145.469 133.939 44.937  1.00 122.44 ? 54  GLN j  OE1  1 
ATOM   23293 N NE2  . GLN X  1 39  ? 146.138 134.890 46.849  1.00 123.65 ? 54  GLN j  NE2  1 
ATOM   23294 N N    . VAL X  1 40  ? 140.613 136.522 43.000  1.00 111.42 ? 55  VAL j  N    1 
ATOM   23295 C CA   . VAL X  1 40  ? 139.781 136.423 41.809  1.00 113.86 ? 55  VAL j  CA   1 
ATOM   23296 C C    . VAL X  1 40  ? 140.689 136.230 40.594  1.00 114.69 ? 55  VAL j  C    1 
ATOM   23297 O O    . VAL X  1 40  ? 141.588 137.038 40.364  1.00 113.92 ? 55  VAL j  O    1 
ATOM   23298 C CB   . VAL X  1 40  ? 138.874 137.663 41.681  1.00 114.18 ? 55  VAL j  CB   1 
ATOM   23299 C CG1  . VAL X  1 40  ? 138.095 137.671 40.380  1.00 112.12 ? 55  VAL j  CG1  1 
ATOM   23300 C CG2  . VAL X  1 40  ? 137.926 137.790 42.863  1.00 113.74 ? 55  VAL j  CG2  1 
ATOM   23301 N N    . LEU X  1 41  ? 140.444 135.160 39.816  1.00 119.07 ? 56  LEU j  N    1 
ATOM   23302 C CA   . LEU X  1 41  ? 141.359 134.719 38.768  1.00 124.53 ? 56  LEU j  CA   1 
ATOM   23303 C C    . LEU X  1 41  ? 140.778 134.941 37.367  1.00 128.22 ? 56  LEU j  C    1 
ATOM   23304 O O    . LEU X  1 41  ? 139.704 134.433 37.045  1.00 130.83 ? 56  LEU j  O    1 
ATOM   23305 C CB   . LEU X  1 41  ? 141.698 133.241 38.992  1.00 125.59 ? 56  LEU j  CB   1 
ATOM   23306 C CG   . LEU X  1 41  ? 142.223 132.861 40.378  1.00 127.02 ? 56  LEU j  CG   1 
ATOM   23307 C CD1  . LEU X  1 41  ? 142.490 131.368 40.449  1.00 129.34 ? 56  LEU j  CD1  1 
ATOM   23308 C CD2  . LEU X  1 41  ? 143.480 133.641 40.737  1.00 125.92 ? 56  LEU j  CD2  1 
ATOM   23309 N N    . GLY X  1 42  ? 141.525 135.669 36.519  1.00 129.99 ? 57  GLY j  N    1 
ATOM   23310 C CA   . GLY X  1 42  ? 141.115 135.996 35.158  1.00 134.01 ? 57  GLY j  CA   1 
ATOM   23311 C C    . GLY X  1 42  ? 139.892 136.914 35.094  1.00 138.29 ? 57  GLY j  C    1 
ATOM   23312 O O    . GLY X  1 42  ? 139.503 137.526 36.089  1.00 139.96 ? 57  GLY j  O    1 
ATOM   23313 N N    . SER X  1 43  ? 139.298 137.037 33.892  1.00 141.93 ? 58  SER j  N    1 
ATOM   23314 C CA   . SER X  1 43  ? 138.067 137.797 33.698  1.00 145.86 ? 58  SER j  CA   1 
ATOM   23315 C C    . SER X  1 43  ? 136.846 136.962 34.084  1.00 147.10 ? 58  SER j  C    1 
ATOM   23316 O O    . SER X  1 43  ? 136.825 135.753 33.866  1.00 149.36 ? 58  SER j  O    1 
ATOM   23317 C CB   . SER X  1 43  ? 137.923 138.288 32.277  1.00 148.42 ? 58  SER j  CB   1 
ATOM   23318 O OG   . SER X  1 43  ? 139.106 138.932 31.833  1.00 153.21 ? 58  SER j  OG   1 
ATOM   23319 N N    . GLY X  1 44  ? 135.803 137.622 34.609  1.00 146.18 ? 59  GLY j  N    1 
ATOM   23320 C CA   . GLY X  1 44  ? 134.483 137.021 34.747  1.00 144.75 ? 59  GLY j  CA   1 
ATOM   23321 C C    . GLY X  1 44  ? 133.569 137.427 33.588  1.00 145.59 ? 59  GLY j  C    1 
ATOM   23322 O O    . GLY X  1 44  ? 133.999 138.101 32.649  1.00 144.28 ? 59  GLY j  O    1 
ATOM   23323 N N    . THR X  1 45  ? 132.282 137.060 33.678  1.00 147.49 ? 60  THR j  N    1 
ATOM   23324 C CA   . THR X  1 45  ? 131.293 137.438 32.672  1.00 149.13 ? 60  THR j  CA   1 
ATOM   23325 C C    . THR X  1 45  ? 129.979 137.882 33.316  1.00 148.90 ? 60  THR j  C    1 
ATOM   23326 O O    . THR X  1 45  ? 129.618 137.433 34.402  1.00 148.95 ? 60  THR j  O    1 
ATOM   23327 C CB   . THR X  1 45  ? 131.037 136.317 31.654  1.00 150.31 ? 60  THR j  CB   1 
ATOM   23328 O OG1  . THR X  1 45  ? 130.480 135.187 32.326  1.00 150.94 ? 60  THR j  OG1  1 
ATOM   23329 C CG2  . THR X  1 45  ? 132.277 135.893 30.899  1.00 151.17 ? 60  THR j  CG2  1 
ATOM   23330 N N    . ILE X  1 46  ? 129.260 138.779 32.619  1.00 151.03 ? 61  ILE j  N    1 
ATOM   23331 C CA   . ILE X  1 46  ? 127.884 139.155 32.923  1.00 154.14 ? 61  ILE j  CA   1 
ATOM   23332 C C    . ILE X  1 46  ? 126.989 138.633 31.798  1.00 158.42 ? 61  ILE j  C    1 
ATOM   23333 O O    . ILE X  1 46  ? 127.317 138.805 30.627  1.00 157.60 ? 61  ILE j  O    1 
ATOM   23334 C CB   . ILE X  1 46  ? 127.715 140.682 33.078  1.00 151.72 ? 61  ILE j  CB   1 
ATOM   23335 C CG1  . ILE X  1 46  ? 128.669 141.301 34.100  1.00 150.53 ? 61  ILE j  CG1  1 
ATOM   23336 C CG2  . ILE X  1 46  ? 126.270 141.047 33.392  1.00 150.57 ? 61  ILE j  CG2  1 
ATOM   23337 C CD1  . ILE X  1 46  ? 129.105 142.696 33.732  1.00 147.97 ? 61  ILE j  CD1  1 
ATOM   23338 N N    . THR X  1 47  ? 125.850 138.026 32.160  1.00 165.37 ? 62  THR j  N    1 
ATOM   23339 C CA   . THR X  1 47  ? 124.854 137.539 31.213  1.00 172.51 ? 62  THR j  CA   1 
ATOM   23340 C C    . THR X  1 47  ? 123.467 137.996 31.660  1.00 176.20 ? 62  THR j  C    1 
ATOM   23341 O O    . THR X  1 47  ? 123.139 137.920 32.840  1.00 177.06 ? 62  THR j  O    1 
ATOM   23342 C CB   . THR X  1 47  ? 124.902 136.006 31.121  1.00 175.40 ? 62  THR j  CB   1 
ATOM   23343 O OG1  . THR X  1 47  ? 126.174 135.613 30.610  1.00 176.48 ? 62  THR j  OG1  1 
ATOM   23344 C CG2  . THR X  1 47  ? 123.825 135.410 30.240  1.00 177.39 ? 62  THR j  CG2  1 
ATOM   23345 N N    . ASN X  1 48  ? 122.635 138.433 30.703  1.00 184.32 ? 63  ASN j  N    1 
ATOM   23346 C CA   . ASN X  1 48  ? 121.255 138.831 30.959  1.00 191.58 ? 63  ASN j  CA   1 
ATOM   23347 C C    . ASN X  1 48  ? 120.419 137.604 31.347  1.00 193.00 ? 63  ASN j  C    1 
ATOM   23348 O O    . ASN X  1 48  ? 120.290 136.687 30.533  1.00 193.21 ? 63  ASN j  O    1 
ATOM   23349 C CB   . ASN X  1 48  ? 120.687 139.526 29.717  1.00 198.22 ? 63  ASN j  CB   1 
ATOM   23350 C CG   . ASN X  1 48  ? 119.749 140.680 29.997  1.00 205.58 ? 63  ASN j  CG   1 
ATOM   23351 O OD1  . ASN X  1 48  ? 119.107 140.732 31.045  1.00 205.32 ? 63  ASN j  OD1  1 
ATOM   23352 N ND2  . ASN X  1 48  ? 119.659 141.609 29.058  1.00 215.82 ? 63  ASN j  ND2  1 
ATOM   23353 N N    . SER X  1 49  ? 119.871 137.585 32.581  1.00 195.98 ? 64  SER j  N    1 
ATOM   23354 C CA   . SER X  1 49  ? 118.964 136.540 33.049  1.00 201.20 ? 64  SER j  CA   1 
ATOM   23355 C C    . SER X  1 49  ? 117.486 136.950 32.943  1.00 208.33 ? 64  SER j  C    1 
ATOM   23356 O O    . SER X  1 49  ? 116.599 136.100 33.059  1.00 210.43 ? 64  SER j  O    1 
ATOM   23357 C CB   . SER X  1 49  ? 119.338 136.124 34.453  1.00 199.09 ? 64  SER j  CB   1 
ATOM   23358 O OG   . SER X  1 49  ? 118.632 134.962 34.859  1.00 199.93 ? 64  SER j  OG   1 
ATOM   23359 N N    . THR X  1 50  ? 117.219 138.243 32.685  1.00 216.57 ? 65  THR j  N    1 
ATOM   23360 C CA   . THR X  1 50  ? 115.870 138.813 32.638  1.00 223.53 ? 65  THR j  CA   1 
ATOM   23361 C C    . THR X  1 50  ? 114.993 138.103 31.604  1.00 232.71 ? 65  THR j  C    1 
ATOM   23362 O O    . THR X  1 50  ? 115.448 137.808 30.501  1.00 234.36 ? 65  THR j  O    1 
ATOM   23363 C CB   . THR X  1 50  ? 115.903 140.307 32.287  1.00 221.39 ? 65  THR j  CB   1 
ATOM   23364 O OG1  . THR X  1 50  ? 116.910 140.963 33.053  1.00 220.22 ? 65  THR j  OG1  1 
ATOM   23365 C CG2  . THR X  1 50  ? 114.590 141.013 32.544  1.00 220.05 ? 65  THR j  CG2  1 
ATOM   23366 N N    . ALA X  1 51  ? 113.714 137.876 31.958  1.00 240.00 ? 66  ALA j  N    1 
ATOM   23367 C CA   . ALA X  1 51  ? 112.776 137.141 31.116  1.00 240.00 ? 66  ALA j  CA   1 
ATOM   23368 C C    . ALA X  1 51  ? 111.349 137.702 31.194  1.00 240.00 ? 66  ALA j  C    1 
ATOM   23369 O O    . ALA X  1 51  ? 110.965 138.351 32.169  1.00 240.00 ? 66  ALA j  O    1 
ATOM   23370 C CB   . ALA X  1 51  ? 112.815 135.673 31.477  1.00 240.00 ? 66  ALA j  CB   1 
ATOM   23371 N N    . SER X  1 52  ? 110.563 137.468 30.124  1.00 240.00 ? 67  SER j  N    1 
ATOM   23372 C CA   . SER X  1 52  ? 109.104 137.604 30.078  1.00 240.00 ? 67  SER j  CA   1 
ATOM   23373 C C    . SER X  1 52  ? 108.587 139.010 30.425  1.00 240.00 ? 67  SER j  C    1 
ATOM   23374 O O    . SER X  1 52  ? 107.475 139.157 30.946  1.00 240.00 ? 67  SER j  O    1 
ATOM   23375 C CB   . SER X  1 52  ? 108.432 136.531 30.914  1.00 240.00 ? 67  SER j  CB   1 
ATOM   23376 O OG   . SER X  1 52  ? 108.860 135.238 30.516  1.00 240.00 ? 67  SER j  OG   1 
ATOM   23377 N N    . GLY X  1 53  ? 109.382 140.053 30.126  1.00 240.00 ? 68  GLY j  N    1 
ATOM   23378 C CA   . GLY X  1 53  ? 109.021 141.442 30.393  1.00 240.00 ? 68  GLY j  CA   1 
ATOM   23379 C C    . GLY X  1 53  ? 108.814 141.756 31.880  1.00 240.00 ? 68  GLY j  C    1 
ATOM   23380 O O    . GLY X  1 53  ? 108.059 142.672 32.227  1.00 240.00 ? 68  GLY j  O    1 
ATOM   23381 N N    . SER X  1 54  ? 109.523 141.020 32.755  1.00 240.00 ? 69  SER j  N    1 
ATOM   23382 C CA   . SER X  1 54  ? 109.453 141.167 34.210  1.00 240.00 ? 69  SER j  CA   1 
ATOM   23383 C C    . SER X  1 54  ? 109.855 142.570 34.680  1.00 240.00 ? 69  SER j  C    1 
ATOM   23384 O O    . SER X  1 54  ? 110.647 143.257 34.036  1.00 240.00 ? 69  SER j  O    1 
ATOM   23385 C CB   . SER X  1 54  ? 110.273 140.108 34.914  1.00 240.00 ? 69  SER j  CB   1 
ATOM   23386 O OG   . SER X  1 54  ? 109.824 138.802 34.582  1.00 240.00 ? 69  SER j  OG   1 
ATOM   23387 N N    . SER X  1 55  ? 109.344 142.958 35.858  1.00 240.00 ? 70  SER j  N    1 
ATOM   23388 C CA   . SER X  1 55  ? 109.503 144.289 36.441  1.00 240.00 ? 70  SER j  CA   1 
ATOM   23389 C C    . SER X  1 55  ? 110.941 144.589 36.895  1.00 240.00 ? 70  SER j  C    1 
ATOM   23390 O O    . SER X  1 55  ? 111.320 145.759 36.987  1.00 240.00 ? 70  SER j  O    1 
ATOM   23391 C CB   . SER X  1 55  ? 108.529 144.479 37.573  1.00 240.00 ? 70  SER j  CB   1 
ATOM   23392 O OG   . SER X  1 55  ? 108.731 143.478 38.557  1.00 240.00 ? 70  SER j  OG   1 
ATOM   23393 N N    . ARG X  1 56  ? 111.731 143.539 37.205  1.00 240.00 ? 71  ARG j  N    1 
ATOM   23394 C CA   . ARG X  1 56  ? 113.125 143.646 37.637  1.00 233.65 ? 71  ARG j  CA   1 
ATOM   23395 C C    . ARG X  1 56  ? 114.067 142.940 36.651  1.00 223.11 ? 71  ARG j  C    1 
ATOM   23396 O O    . ARG X  1 56  ? 113.858 141.781 36.300  1.00 221.81 ? 71  ARG j  O    1 
ATOM   23397 C CB   . ARG X  1 56  ? 113.282 143.171 39.092  1.00 236.84 ? 71  ARG j  CB   1 
ATOM   23398 C CG   . ARG X  1 56  ? 113.000 141.691 39.331  1.00 239.94 ? 71  ARG j  CG   1 
ATOM   23399 C CD   . ARG X  1 56  ? 112.660 141.306 40.760  1.00 240.00 ? 71  ARG j  CD   1 
ATOM   23400 N NE   . ARG X  1 56  ? 113.747 141.478 41.720  1.00 240.00 ? 71  ARG j  NE   1 
ATOM   23401 C CZ   . ARG X  1 56  ? 114.394 140.507 42.368  1.00 240.00 ? 71  ARG j  CZ   1 
ATOM   23402 N NH1  . ARG X  1 56  ? 115.359 140.819 43.215  1.00 240.00 ? 71  ARG j  NH1  1 
ATOM   23403 N NH2  . ARG X  1 56  ? 114.090 139.232 42.196  1.00 240.00 ? 71  ARG j  NH2  1 
ATOM   23404 N N    . THR X  1 57  ? 115.117 143.648 36.207  1.00 211.48 ? 72  THR j  N    1 
ATOM   23405 C CA   . THR X  1 57  ? 116.190 143.049 35.417  1.00 201.32 ? 72  THR j  CA   1 
ATOM   23406 C C    . THR X  1 57  ? 117.152 142.292 36.333  1.00 192.78 ? 72  THR j  C    1 
ATOM   23407 O O    . THR X  1 57  ? 117.553 142.814 37.372  1.00 191.30 ? 72  THR j  O    1 
ATOM   23408 C CB   . THR X  1 57  ? 117.005 144.101 34.649  1.00 201.78 ? 72  THR j  CB   1 
ATOM   23409 O OG1  . THR X  1 57  ? 117.480 145.079 35.575  1.00 201.45 ? 72  THR j  OG1  1 
ATOM   23410 C CG2  . THR X  1 57  ? 116.224 144.789 33.552  1.00 203.48 ? 72  THR j  CG2  1 
ATOM   23411 N N    . ILE X  1 58  ? 117.552 141.076 35.923  1.00 183.03 ? 73  ILE j  N    1 
ATOM   23412 C CA   . ILE X  1 58  ? 118.433 140.202 36.691  1.00 174.99 ? 73  ILE j  CA   1 
ATOM   23413 C C    . ILE X  1 58  ? 119.608 139.807 35.797  1.00 168.75 ? 73  ILE j  C    1 
ATOM   23414 O O    . ILE X  1 58  ? 119.406 139.497 34.628  1.00 168.40 ? 73  ILE j  O    1 
ATOM   23415 C CB   . ILE X  1 58  ? 117.683 138.956 37.222  1.00 175.90 ? 73  ILE j  CB   1 
ATOM   23416 C CG1  . ILE X  1 58  ? 116.555 139.299 38.197  1.00 179.43 ? 73  ILE j  CG1  1 
ATOM   23417 C CG2  . ILE X  1 58  ? 118.645 137.962 37.853  1.00 173.75 ? 73  ILE j  CG2  1 
ATOM   23418 C CD1  . ILE X  1 58  ? 115.172 139.316 37.570  1.00 183.37 ? 73  ILE j  CD1  1 
ATOM   23419 N N    . TYR X  1 59  ? 120.829 139.847 36.346  1.00 163.07 ? 74  TYR j  N    1 
ATOM   23420 C CA   . TYR X  1 59  ? 122.032 139.568 35.571  1.00 158.71 ? 74  TYR j  CA   1 
ATOM   23421 C C    . TYR X  1 59  ? 122.787 138.399 36.201  1.00 156.87 ? 74  TYR j  C    1 
ATOM   23422 O O    . TYR X  1 59  ? 122.470 138.002 37.321  1.00 154.31 ? 74  TYR j  O    1 
ATOM   23423 C CB   . TYR X  1 59  ? 122.887 140.834 35.441  1.00 158.91 ? 74  TYR j  CB   1 
ATOM   23424 C CG   . TYR X  1 59  ? 122.189 142.004 34.796  1.00 159.14 ? 74  TYR j  CG   1 
ATOM   23425 C CD1  . TYR X  1 59  ? 122.215 142.188 33.419  1.00 158.17 ? 74  TYR j  CD1  1 
ATOM   23426 C CD2  . TYR X  1 59  ? 121.494 142.930 35.564  1.00 159.94 ? 74  TYR j  CD2  1 
ATOM   23427 C CE1  . TYR X  1 59  ? 121.567 143.258 32.822  1.00 159.12 ? 74  TYR j  CE1  1 
ATOM   23428 C CE2  . TYR X  1 59  ? 120.826 143.996 34.980  1.00 160.96 ? 74  TYR j  CE2  1 
ATOM   23429 C CZ   . TYR X  1 59  ? 120.867 144.162 33.606  1.00 161.33 ? 74  TYR j  CZ   1 
ATOM   23430 O OH   . TYR X  1 59  ? 120.222 145.215 33.028  1.00 163.16 ? 74  TYR j  OH   1 
ATOM   23431 N N    . ASN X  1 60  ? 123.716 137.799 35.443  1.00 160.75 ? 75  ASN j  N    1 
ATOM   23432 C CA   . ASN X  1 60  ? 124.445 136.626 35.906  1.00 162.79 ? 75  ASN j  CA   1 
ATOM   23433 C C    . ASN X  1 60  ? 125.940 136.923 35.925  1.00 158.87 ? 75  ASN j  C    1 
ATOM   23434 O O    . ASN X  1 60  ? 126.516 137.177 34.868  1.00 157.93 ? 75  ASN j  O    1 
ATOM   23435 C CB   . ASN X  1 60  ? 124.202 135.398 35.026  1.00 173.48 ? 75  ASN j  CB   1 
ATOM   23436 C CG   . ASN X  1 60  ? 123.041 134.549 35.491  1.00 185.21 ? 75  ASN j  CG   1 
ATOM   23437 O OD1  . ASN X  1 60  ? 121.931 135.042 35.666  1.00 186.53 ? 75  ASN j  OD1  1 
ATOM   23438 N ND2  . ASN X  1 60  ? 123.294 133.264 35.682  1.00 199.19 ? 75  ASN j  ND2  1 
ATOM   23439 N N    . ILE X  1 61  ? 126.549 136.869 37.119  1.00 154.33 ? 76  ILE j  N    1 
ATOM   23440 C CA   . ILE X  1 61  ? 127.976 137.124 37.289  1.00 151.00 ? 76  ILE j  CA   1 
ATOM   23441 C C    . ILE X  1 61  ? 128.690 135.802 37.563  1.00 149.68 ? 76  ILE j  C    1 
ATOM   23442 O O    . ILE X  1 61  ? 128.626 135.301 38.686  1.00 151.05 ? 76  ILE j  O    1 
ATOM   23443 C CB   . ILE X  1 61  ? 128.222 138.155 38.414  1.00 149.85 ? 76  ILE j  CB   1 
ATOM   23444 C CG1  . ILE X  1 61  ? 127.348 139.399 38.232  1.00 148.94 ? 76  ILE j  CG1  1 
ATOM   23445 C CG2  . ILE X  1 61  ? 129.702 138.498 38.546  1.00 150.31 ? 76  ILE j  CG2  1 
ATOM   23446 C CD1  . ILE X  1 61  ? 127.508 140.413 39.318  1.00 153.27 ? 76  ILE j  CD1  1 
ATOM   23447 N N    . THR X  1 62  ? 129.338 135.251 36.525  1.00 149.60 ? 77  THR j  N    1 
ATOM   23448 C CA   . THR X  1 62  ? 130.176 134.065 36.670  1.00 149.26 ? 77  THR j  CA   1 
ATOM   23449 C C    . THR X  1 62  ? 131.644 134.480 36.749  1.00 145.48 ? 77  THR j  C    1 
ATOM   23450 O O    . THR X  1 62  ? 132.112 135.251 35.918  1.00 143.23 ? 77  THR j  O    1 
ATOM   23451 C CB   . THR X  1 62  ? 129.993 133.079 35.506  1.00 152.71 ? 77  THR j  CB   1 
ATOM   23452 O OG1  . THR X  1 62  ? 128.637 132.636 35.459  1.00 155.27 ? 77  THR j  OG1  1 
ATOM   23453 C CG2  . THR X  1 62  ? 130.889 131.862 35.602  1.00 151.56 ? 77  THR j  CG2  1 
ATOM   23454 N N    . ILE X  1 63  ? 132.386 133.945 37.730  1.00 144.09 ? 78  ILE j  N    1 
ATOM   23455 C CA   . ILE X  1 63  ? 133.791 134.300 37.903  1.00 143.25 ? 78  ILE j  CA   1 
ATOM   23456 C C    . ILE X  1 63  ? 134.567 133.178 38.608  1.00 139.15 ? 78  ILE j  C    1 
ATOM   23457 O O    . ILE X  1 63  ? 133.976 132.380 39.323  1.00 139.26 ? 78  ILE j  O    1 
ATOM   23458 C CB   . ILE X  1 63  ? 133.899 135.671 38.604  1.00 146.26 ? 78  ILE j  CB   1 
ATOM   23459 C CG1  . ILE X  1 63  ? 135.276 136.294 38.385  1.00 152.54 ? 78  ILE j  CG1  1 
ATOM   23460 C CG2  . ILE X  1 63  ? 133.485 135.616 40.075  1.00 142.20 ? 78  ILE j  CG2  1 
ATOM   23461 C CD1  . ILE X  1 63  ? 135.300 137.783 38.558  1.00 156.61 ? 78  ILE j  CD1  1 
ATOM   23462 N N    . THR X  1 64  ? 135.896 133.099 38.402  1.00 137.89 ? 79  THR j  N    1 
ATOM   23463 C CA   . THR X  1 64  ? 136.722 132.062 39.020  1.00 137.01 ? 79  THR j  CA   1 
ATOM   23464 C C    . THR X  1 64  ? 137.395 132.608 40.278  1.00 133.03 ? 79  THR j  C    1 
ATOM   23465 O O    . THR X  1 64  ? 138.005 133.675 40.254  1.00 132.92 ? 79  THR j  O    1 
ATOM   23466 C CB   . THR X  1 64  ? 137.778 131.482 38.065  1.00 140.81 ? 79  THR j  CB   1 
ATOM   23467 O OG1  . THR X  1 64  ? 137.134 130.954 36.907  1.00 144.62 ? 79  THR j  OG1  1 
ATOM   23468 C CG2  . THR X  1 64  ? 138.607 130.382 38.695  1.00 140.32 ? 79  THR j  CG2  1 
ATOM   23469 N N    . VAL X  1 65  ? 137.296 131.846 41.375  1.00 128.92 ? 80  VAL j  N    1 
ATOM   23470 C CA   . VAL X  1 65  ? 137.605 132.337 42.709  1.00 125.00 ? 80  VAL j  CA   1 
ATOM   23471 C C    . VAL X  1 65  ? 138.430 131.293 43.464  1.00 121.04 ? 80  VAL j  C    1 
ATOM   23472 O O    . VAL X  1 65  ? 138.117 130.108 43.421  1.00 123.71 ? 80  VAL j  O    1 
ATOM   23473 C CB   . VAL X  1 65  ? 136.300 132.671 43.456  1.00 126.19 ? 80  VAL j  CB   1 
ATOM   23474 C CG1  . VAL X  1 65  ? 136.577 133.184 44.853  1.00 127.62 ? 80  VAL j  CG1  1 
ATOM   23475 C CG2  . VAL X  1 65  ? 135.468 133.690 42.701  1.00 129.63 ? 80  VAL j  CG2  1 
ATOM   23476 N N    . LYS X  1 66  ? 139.465 131.744 44.186  1.00 115.70 ? 81  LYS j  N    1 
ATOM   23477 C CA   . LYS X  1 66  ? 140.349 130.873 44.948  1.00 112.06 ? 81  LYS j  CA   1 
ATOM   23478 C C    . LYS X  1 66  ? 140.408 131.350 46.402  1.00 107.45 ? 81  LYS j  C    1 
ATOM   23479 O O    . LYS X  1 66  ? 140.916 132.433 46.684  1.00 107.42 ? 81  LYS j  O    1 
ATOM   23480 C CB   . LYS X  1 66  ? 141.727 130.899 44.281  1.00 117.50 ? 81  LYS j  CB   1 
ATOM   23481 C CG   . LYS X  1 66  ? 142.834 130.146 45.000  1.00 121.45 ? 81  LYS j  CG   1 
ATOM   23482 C CD   . LYS X  1 66  ? 144.135 130.217 44.241  1.00 125.70 ? 81  LYS j  CD   1 
ATOM   23483 C CE   . LYS X  1 66  ? 145.270 129.472 44.911  1.00 130.92 ? 81  LYS j  CE   1 
ATOM   23484 N NZ   . LYS X  1 66  ? 146.551 129.631 44.179  1.00 133.46 ? 81  LYS j  NZ   1 
ATOM   23485 N N    . ASN X  1 67  ? 139.899 130.538 47.333  1.00 103.94 ? 82  ASN j  N    1 
ATOM   23486 C CA   . ASN X  1 67  ? 139.975 130.860 48.747  1.00 102.06 ? 82  ASN j  CA   1 
ATOM   23487 C C    . ASN X  1 67  ? 141.277 130.284 49.307  1.00 101.57 ? 82  ASN j  C    1 
ATOM   23488 O O    . ASN X  1 67  ? 141.398 129.073 49.454  1.00 102.81 ? 82  ASN j  O    1 
ATOM   23489 C CB   . ASN X  1 67  ? 138.732 130.318 49.452  1.00 101.87 ? 82  ASN j  CB   1 
ATOM   23490 C CG   . ASN X  1 67  ? 138.701 130.600 50.937  1.00 100.71 ? 82  ASN j  CG   1 
ATOM   23491 O OD1  . ASN X  1 67  ? 139.603 131.223 51.485  1.00 101.21 ? 82  ASN j  OD1  1 
ATOM   23492 N ND2  . ASN X  1 67  ? 137.650 130.174 51.606  1.00 99.68  ? 82  ASN j  ND2  1 
ATOM   23493 N N    . THR X  1 68  ? 142.241 131.151 49.650  1.00 102.73 ? 83  THR j  N    1 
ATOM   23494 C CA   . THR X  1 68  ? 143.524 130.716 50.197  1.00 103.34 ? 83  THR j  CA   1 
ATOM   23495 C C    . THR X  1 68  ? 143.534 130.632 51.727  1.00 102.87 ? 83  THR j  C    1 
ATOM   23496 O O    . THR X  1 68  ? 144.509 130.157 52.306  1.00 105.17 ? 83  THR j  O    1 
ATOM   23497 C CB   . THR X  1 68  ? 144.682 131.596 49.709  1.00 103.79 ? 83  THR j  CB   1 
ATOM   23498 O OG1  . THR X  1 68  ? 144.446 132.953 50.077  1.00 104.67 ? 83  THR j  OG1  1 
ATOM   23499 C CG2  . THR X  1 68  ? 144.882 131.532 48.214  1.00 105.47 ? 83  THR j  CG2  1 
ATOM   23500 N N    . GLY X  1 69  ? 142.461 131.085 52.388  1.00 102.73 ? 84  GLY j  N    1 
ATOM   23501 C CA   . GLY X  1 69  ? 142.348 131.018 53.841  1.00 105.11 ? 84  GLY j  CA   1 
ATOM   23502 C C    . GLY X  1 69  ? 141.963 129.630 54.361  1.00 109.13 ? 84  GLY j  C    1 
ATOM   23503 O O    . GLY X  1 69  ? 141.766 128.685 53.595  1.00 109.50 ? 84  GLY j  O    1 
ATOM   23504 N N    . THR X  1 70  ? 141.802 129.540 55.691  1.00 112.97 ? 85  THR j  N    1 
ATOM   23505 C CA   . THR X  1 70  ? 141.504 128.294 56.396  1.00 118.44 ? 85  THR j  CA   1 
ATOM   23506 C C    . THR X  1 70  ? 140.020 128.161 56.768  1.00 120.19 ? 85  THR j  C    1 
ATOM   23507 O O    . THR X  1 70  ? 139.643 127.216 57.466  1.00 122.53 ? 85  THR j  O    1 
ATOM   23508 C CB   . THR X  1 70  ? 142.379 128.139 57.649  1.00 121.17 ? 85  THR j  CB   1 
ATOM   23509 O OG1  . THR X  1 70  ? 142.208 129.298 58.467  1.00 120.88 ? 85  THR j  OG1  1 
ATOM   23510 C CG2  . THR X  1 70  ? 143.844 127.929 57.334  1.00 120.42 ? 85  THR j  CG2  1 
ATOM   23511 N N    . THR X  1 71  ? 139.170 129.096 56.307  1.00 122.57 ? 86  THR j  N    1 
ATOM   23512 C CA   . THR X  1 71  ? 137.747 129.136 56.652  1.00 125.17 ? 86  THR j  CA   1 
ATOM   23513 C C    . THR X  1 71  ? 136.879 129.396 55.421  1.00 125.55 ? 86  THR j  C    1 
ATOM   23514 O O    . THR X  1 71  ? 137.298 130.077 54.491  1.00 125.62 ? 86  THR j  O    1 
ATOM   23515 C CB   . THR X  1 71  ? 137.436 130.224 57.692  1.00 127.16 ? 86  THR j  CB   1 
ATOM   23516 O OG1  . THR X  1 71  ? 137.878 131.499 57.216  1.00 129.55 ? 86  THR j  OG1  1 
ATOM   23517 C CG2  . THR X  1 71  ? 138.023 129.926 59.054  1.00 129.26 ? 86  THR j  CG2  1 
ATOM   23518 N N    . SER X  1 72  ? 135.640 128.887 55.446  1.00 127.59 ? 87  SER j  N    1 
ATOM   23519 C CA   . SER X  1 72  ? 134.659 129.154 54.403  1.00 128.18 ? 87  SER j  CA   1 
ATOM   23520 C C    . SER X  1 72  ? 134.207 130.618 54.433  1.00 126.82 ? 87  SER j  C    1 
ATOM   23521 O O    . SER X  1 72  ? 134.003 131.177 55.506  1.00 126.68 ? 87  SER j  O    1 
ATOM   23522 C CB   . SER X  1 72  ? 133.491 128.222 54.538  1.00 131.50 ? 87  SER j  CB   1 
ATOM   23523 O OG   . SER X  1 72  ? 132.650 128.344 53.409  1.00 132.44 ? 87  SER j  OG   1 
ATOM   23524 N N    . ILE X  1 73  ? 134.018 131.218 53.245  1.00 126.41 ? 88  ILE j  N    1 
ATOM   23525 C CA   . ILE X  1 73  ? 133.733 132.642 53.057  1.00 127.13 ? 88  ILE j  CA   1 
ATOM   23526 C C    . ILE X  1 73  ? 132.603 132.782 52.030  1.00 127.96 ? 88  ILE j  C    1 
ATOM   23527 O O    . ILE X  1 73  ? 132.377 131.861 51.256  1.00 130.29 ? 88  ILE j  O    1 
ATOM   23528 C CB   . ILE X  1 73  ? 135.035 133.380 52.651  1.00 126.64 ? 88  ILE j  CB   1 
ATOM   23529 C CG1  . ILE X  1 73  ? 135.978 133.534 53.846  1.00 129.57 ? 88  ILE j  CG1  1 
ATOM   23530 C CG2  . ILE X  1 73  ? 134.794 134.737 52.005  1.00 124.04 ? 88  ILE j  CG2  1 
ATOM   23531 C CD1  . ILE X  1 73  ? 137.440 133.659 53.477  1.00 133.50 ? 88  ILE j  CD1  1 
ATOM   23532 N N    . SER X  1 74  ? 131.876 133.915 52.016  1.00 126.56 ? 89  SER j  N    1 
ATOM   23533 C CA   . SER X  1 74  ? 130.807 134.147 51.043  1.00 125.31 ? 89  SER j  CA   1 
ATOM   23534 C C    . SER X  1 74  ? 130.881 135.562 50.454  1.00 123.60 ? 89  SER j  C    1 
ATOM   23535 O O    . SER X  1 74  ? 131.466 136.464 51.051  1.00 123.27 ? 89  SER j  O    1 
ATOM   23536 C CB   . SER X  1 74  ? 129.453 133.867 51.659  1.00 127.19 ? 89  SER j  CB   1 
ATOM   23537 O OG   . SER X  1 74  ? 129.233 134.697 52.794  1.00 126.13 ? 89  SER j  OG   1 
ATOM   23538 N N    . VAL X  1 75  ? 130.286 135.761 49.267  1.00 121.16 ? 90  VAL j  N    1 
ATOM   23539 C CA   . VAL X  1 75  ? 130.108 137.096 48.704  1.00 121.01 ? 90  VAL j  CA   1 
ATOM   23540 C C    . VAL X  1 75  ? 129.001 137.824 49.468  1.00 122.27 ? 90  VAL j  C    1 
ATOM   23541 O O    . VAL X  1 75  ? 128.102 137.189 50.019  1.00 123.77 ? 90  VAL j  O    1 
ATOM   23542 C CB   . VAL X  1 75  ? 129.814 137.067 47.190  1.00 119.55 ? 90  VAL j  CB   1 
ATOM   23543 C CG1  . VAL X  1 75  ? 130.926 136.390 46.410  1.00 118.94 ? 90  VAL j  CG1  1 
ATOM   23544 C CG2  . VAL X  1 75  ? 128.466 136.444 46.854  1.00 123.38 ? 90  VAL j  CG2  1 
ATOM   23545 N N    . THR X  1 76  ? 129.048 139.167 49.477  1.00 122.94 ? 91  THR j  N    1 
ATOM   23546 C CA   . THR X  1 76  ? 128.050 139.961 50.189  1.00 124.85 ? 91  THR j  CA   1 
ATOM   23547 C C    . THR X  1 76  ? 127.526 141.138 49.361  1.00 125.87 ? 91  THR j  C    1 
ATOM   23548 O O    . THR X  1 76  ? 126.421 141.610 49.634  1.00 129.98 ? 91  THR j  O    1 
ATOM   23549 C CB   . THR X  1 76  ? 128.551 140.464 51.550  1.00 125.48 ? 91  THR j  CB   1 
ATOM   23550 O OG1  . THR X  1 76  ? 129.615 141.387 51.331  1.00 124.35 ? 91  THR j  OG1  1 
ATOM   23551 C CG2  . THR X  1 76  ? 128.994 139.367 52.493  1.00 127.19 ? 91  THR j  CG2  1 
ATOM   23552 N N    . SER X  1 77  ? 128.312 141.621 48.385  1.00 124.40 ? 92  SER j  N    1 
ATOM   23553 C CA   . SER X  1 77  ? 127.922 142.705 47.493  1.00 122.71 ? 92  SER j  CA   1 
ATOM   23554 C C    . SER X  1 77  ? 128.796 142.696 46.245  1.00 119.45 ? 92  SER j  C    1 
ATOM   23555 O O    . SER X  1 77  ? 129.906 142.175 46.266  1.00 118.67 ? 92  SER j  O    1 
ATOM   23556 C CB   . SER X  1 77  ? 128.052 144.041 48.180  1.00 126.95 ? 92  SER j  CB   1 
ATOM   23557 O OG   . SER X  1 77  ? 126.990 144.243 49.093  1.00 132.43 ? 92  SER j  OG   1 
ATOM   23558 N N    . ILE X  1 78  ? 128.301 143.313 45.167  1.00 116.30 ? 93  ILE j  N    1 
ATOM   23559 C CA   . ILE X  1 78  ? 129.127 143.652 44.021  1.00 114.24 ? 93  ILE j  CA   1 
ATOM   23560 C C    . ILE X  1 78  ? 128.793 145.072 43.561  1.00 111.55 ? 93  ILE j  C    1 
ATOM   23561 O O    . ILE X  1 78  ? 127.647 145.503 43.608  1.00 111.69 ? 93  ILE j  O    1 
ATOM   23562 C CB   . ILE X  1 78  ? 129.027 142.598 42.895  1.00 114.16 ? 93  ILE j  CB   1 
ATOM   23563 C CG1  . ILE X  1 78  ? 130.082 142.840 41.812  1.00 117.32 ? 93  ILE j  CG1  1 
ATOM   23564 C CG2  . ILE X  1 78  ? 127.624 142.523 42.306  1.00 112.61 ? 93  ILE j  CG2  1 
ATOM   23565 C CD1  . ILE X  1 78  ? 130.219 141.730 40.793  1.00 118.24 ? 93  ILE j  CD1  1 
ATOM   23566 N N    . ASN X  1 79  ? 129.821 145.807 43.139  1.00 112.58 ? 94  ASN j  N    1 
ATOM   23567 C CA   . ASN X  1 79  ? 129.680 147.111 42.520  1.00 115.06 ? 94  ASN j  CA   1 
ATOM   23568 C C    . ASN X  1 79  ? 130.228 146.986 41.095  1.00 114.92 ? 94  ASN j  C    1 
ATOM   23569 O O    . ASN X  1 79  ? 131.325 146.464 40.938  1.00 116.48 ? 94  ASN j  O    1 
ATOM   23570 C CB   . ASN X  1 79  ? 130.425 148.121 43.395  1.00 117.13 ? 94  ASN j  CB   1 
ATOM   23571 C CG   . ASN X  1 79  ? 130.242 149.547 42.940  1.00 119.50 ? 94  ASN j  CG   1 
ATOM   23572 O OD1  . ASN X  1 79  ? 130.662 149.912 41.850  1.00 120.52 ? 94  ASN j  OD1  1 
ATOM   23573 N ND2  . ASN X  1 79  ? 129.623 150.373 43.767  1.00 121.27 ? 94  ASN j  ND2  1 
ATOM   23574 N N    . ILE X  1 80  ? 129.472 147.402 40.064  1.00 115.61 ? 95  ILE j  N    1 
ATOM   23575 C CA   . ILE X  1 80  ? 129.896 147.244 38.672  1.00 118.30 ? 95  ILE j  CA   1 
ATOM   23576 C C    . ILE X  1 80  ? 129.790 148.594 37.972  1.00 122.40 ? 95  ILE j  C    1 
ATOM   23577 O O    . ILE X  1 80  ? 128.743 149.226 38.049  1.00 124.42 ? 95  ILE j  O    1 
ATOM   23578 C CB   . ILE X  1 80  ? 129.044 146.194 37.924  1.00 117.56 ? 95  ILE j  CB   1 
ATOM   23579 C CG1  . ILE X  1 80  ? 128.926 144.879 38.699  1.00 117.32 ? 95  ILE j  CG1  1 
ATOM   23580 C CG2  . ILE X  1 80  ? 129.580 145.973 36.510  1.00 115.74 ? 95  ILE j  CG2  1 
ATOM   23581 C CD1  . ILE X  1 80  ? 127.978 143.871 38.083  1.00 114.37 ? 95  ILE j  CD1  1 
ATOM   23582 N N    . ASN X  1 81  ? 130.858 149.046 37.299  1.00 127.31 ? 96  ASN j  N    1 
ATOM   23583 C CA   . ASN X  1 81  ? 130.835 150.313 36.568  1.00 131.70 ? 96  ASN j  CA   1 
ATOM   23584 C C    . ASN X  1 81  ? 130.354 151.472 37.464  1.00 130.69 ? 96  ASN j  C    1 
ATOM   23585 O O    . ASN X  1 81  ? 129.611 152.359 37.035  1.00 131.90 ? 96  ASN j  O    1 
ATOM   23586 C CB   . ASN X  1 81  ? 130.081 150.154 35.239  1.00 137.35 ? 96  ASN j  CB   1 
ATOM   23587 C CG   . ASN X  1 81  ? 130.362 151.241 34.224  1.00 141.28 ? 96  ASN j  CG   1 
ATOM   23588 O OD1  . ASN X  1 81  ? 131.333 151.987 34.341  1.00 144.00 ? 96  ASN j  OD1  1 
ATOM   23589 N ND2  . ASN X  1 81  ? 129.510 151.341 33.216  1.00 142.03 ? 96  ASN j  ND2  1 
ATOM   23590 N N    . GLY X  1 82  ? 130.772 151.453 38.739  1.00 129.37 ? 97  GLY j  N    1 
ATOM   23591 C CA   . GLY X  1 82  ? 130.431 152.465 39.736  1.00 129.27 ? 97  GLY j  CA   1 
ATOM   23592 C C    . GLY X  1 82  ? 129.042 152.336 40.378  1.00 129.11 ? 97  GLY j  C    1 
ATOM   23593 O O    . GLY X  1 82  ? 128.721 153.094 41.293  1.00 131.07 ? 97  GLY j  O    1 
ATOM   23594 N N    . GLN X  1 83  ? 128.213 151.389 39.922  1.00 128.71 ? 98  GLN j  N    1 
ATOM   23595 C CA   . GLN X  1 83  ? 126.834 151.221 40.365  1.00 128.80 ? 98  GLN j  CA   1 
ATOM   23596 C C    . GLN X  1 83  ? 126.715 150.036 41.329  1.00 127.04 ? 98  GLN j  C    1 
ATOM   23597 O O    . GLN X  1 83  ? 127.252 148.964 41.059  1.00 126.47 ? 98  GLN j  O    1 
ATOM   23598 C CB   . GLN X  1 83  ? 125.982 151.024 39.111  1.00 132.76 ? 98  GLN j  CB   1 
ATOM   23599 C CG   . GLN X  1 83  ? 124.505 150.726 39.341  1.00 137.57 ? 98  GLN j  CG   1 
ATOM   23600 C CD   . GLN X  1 83  ? 123.747 150.679 38.033  1.00 140.51 ? 98  GLN j  CD   1 
ATOM   23601 O OE1  . GLN X  1 83  ? 124.294 150.358 36.980  1.00 141.06 ? 98  GLN j  OE1  1 
ATOM   23602 N NE2  . GLN X  1 83  ? 122.468 151.009 38.075  1.00 142.61 ? 98  GLN j  NE2  1 
ATOM   23603 N N    . PRO X  1 84  ? 126.008 150.181 42.476  1.00 125.29 ? 99  PRO j  N    1 
ATOM   23604 C CA   . PRO X  1 84  ? 125.795 149.060 43.395  1.00 124.81 ? 99  PRO j  CA   1 
ATOM   23605 C C    . PRO X  1 84  ? 124.720 148.084 42.917  1.00 125.78 ? 99  PRO j  C    1 
ATOM   23606 O O    . PRO X  1 84  ? 123.685 148.495 42.396  1.00 126.93 ? 99  PRO j  O    1 
ATOM   23607 C CB   . PRO X  1 84  ? 125.359 149.751 44.697  1.00 125.10 ? 99  PRO j  CB   1 
ATOM   23608 C CG   . PRO X  1 84  ? 124.696 151.034 44.237  1.00 124.94 ? 99  PRO j  CG   1 
ATOM   23609 C CD   . PRO X  1 84  ? 125.432 151.439 42.976  1.00 124.23 ? 99  PRO j  CD   1 
ATOM   23610 N N    . PHE X  1 85  ? 124.966 146.789 43.145  1.00 125.30 ? 100 PHE j  N    1 
ATOM   23611 C CA   . PHE X  1 85  ? 124.014 145.724 42.853  1.00 126.88 ? 100 PHE j  CA   1 
ATOM   23612 C C    . PHE X  1 85  ? 123.767 144.874 44.102  1.00 132.55 ? 100 PHE j  C    1 
ATOM   23613 O O    . PHE X  1 85  ? 124.674 144.610 44.886  1.00 134.26 ? 100 PHE j  O    1 
ATOM   23614 C CB   . PHE X  1 85  ? 124.545 144.815 41.738  1.00 123.67 ? 100 PHE j  CB   1 
ATOM   23615 C CG   . PHE X  1 85  ? 124.551 145.382 40.337  1.00 124.04 ? 100 PHE j  CG   1 
ATOM   23616 C CD1  . PHE X  1 85  ? 125.412 146.416 39.985  1.00 123.92 ? 100 PHE j  CD1  1 
ATOM   23617 C CD2  . PHE X  1 85  ? 123.711 144.861 39.357  1.00 124.41 ? 100 PHE j  CD2  1 
ATOM   23618 C CE1  . PHE X  1 85  ? 125.417 146.929 38.695  1.00 124.63 ? 100 PHE j  CE1  1 
ATOM   23619 C CE2  . PHE X  1 85  ? 123.732 145.360 38.060  1.00 124.01 ? 100 PHE j  CE2  1 
ATOM   23620 C CZ   . PHE X  1 85  ? 124.581 146.398 37.734  1.00 124.35 ? 100 PHE j  CZ   1 
ATOM   23621 N N    . ASN X  1 86  ? 122.525 144.413 44.272  1.00 138.33 ? 101 ASN j  N    1 
ATOM   23622 C CA   . ASN X  1 86  ? 122.169 143.463 45.317  1.00 144.38 ? 101 ASN j  CA   1 
ATOM   23623 C C    . ASN X  1 86  ? 122.319 142.034 44.785  1.00 147.90 ? 101 ASN j  C    1 
ATOM   23624 O O    . ASN X  1 86  ? 121.956 141.758 43.645  1.00 146.44 ? 101 ASN j  O    1 
ATOM   23625 C CB   . ASN X  1 86  ? 120.736 143.708 45.797  1.00 148.42 ? 101 ASN j  CB   1 
ATOM   23626 C CG   . ASN X  1 86  ? 120.457 145.145 46.193  1.00 150.41 ? 101 ASN j  CG   1 
ATOM   23627 O OD1  . ASN X  1 86  ? 119.606 145.804 45.598  1.00 152.19 ? 101 ASN j  OD1  1 
ATOM   23628 N ND2  . ASN X  1 86  ? 121.167 145.648 47.190  1.00 151.79 ? 101 ASN j  ND2  1 
ATOM   23629 N N    . ILE X  1 87  ? 122.797 141.101 45.619  1.00 155.72 ? 102 ILE j  N    1 
ATOM   23630 C CA   . ILE X  1 87  ? 122.864 139.700 45.213  1.00 164.09 ? 102 ILE j  CA   1 
ATOM   23631 C C    . ILE X  1 87  ? 121.536 139.014 45.531  1.00 170.93 ? 102 ILE j  C    1 
ATOM   23632 O O    . ILE X  1 87  ? 121.368 138.509 46.642  1.00 171.75 ? 102 ILE j  O    1 
ATOM   23633 C CB   . ILE X  1 87  ? 124.044 138.969 45.890  1.00 164.27 ? 102 ILE j  CB   1 
ATOM   23634 C CG1  . ILE X  1 87  ? 125.226 139.905 46.151  1.00 166.08 ? 102 ILE j  CG1  1 
ATOM   23635 C CG2  . ILE X  1 87  ? 124.444 137.713 45.119  1.00 163.27 ? 102 ILE j  CG2  1 
ATOM   23636 C CD1  . ILE X  1 87  ? 126.061 140.227 44.938  1.00 166.27 ? 102 ILE j  CD1  1 
ATOM   23637 N N    . ASN X  1 88  ? 120.605 138.978 44.561  1.00 182.37 ? 103 ASN j  N    1 
ATOM   23638 C CA   . ASN X  1 88  ? 119.321 138.315 44.769  1.00 192.79 ? 103 ASN j  CA   1 
ATOM   23639 C C    . ASN X  1 88  ? 119.546 136.819 44.996  1.00 191.59 ? 103 ASN j  C    1 
ATOM   23640 O O    . ASN X  1 88  ? 120.399 136.238 44.335  1.00 191.59 ? 103 ASN j  O    1 
ATOM   23641 C CB   . ASN X  1 88  ? 118.339 138.555 43.618  1.00 204.44 ? 103 ASN j  CB   1 
ATOM   23642 C CG   . ASN X  1 88  ? 116.977 137.961 43.912  1.00 217.52 ? 103 ASN j  CG   1 
ATOM   23643 O OD1  . ASN X  1 88  ? 116.092 138.653 44.408  1.00 219.74 ? 103 ASN j  OD1  1 
ATOM   23644 N ND2  . ASN X  1 88  ? 116.816 136.672 43.643  1.00 229.70 ? 103 ASN j  ND2  1 
ATOM   23645 N N    . GLY X  1 89  ? 118.794 136.215 45.935  1.00 193.46 ? 104 GLY j  N    1 
ATOM   23646 C CA   . GLY X  1 89  ? 118.918 134.805 46.281  1.00 197.45 ? 104 GLY j  CA   1 
ATOM   23647 C C    . GLY X  1 89  ? 120.162 134.536 47.125  1.00 199.70 ? 104 GLY j  C    1 
ATOM   23648 O O    . GLY X  1 89  ? 121.075 135.360 47.151  1.00 202.35 ? 104 GLY j  O    1 
ATOM   23649 N N    . THR X  1 90  ? 120.179 133.387 47.811  1.00 199.76 ? 105 THR j  N    1 
ATOM   23650 C CA   . THR X  1 90  ? 121.312 132.994 48.643  1.00 198.08 ? 105 THR j  CA   1 
ATOM   23651 C C    . THR X  1 90  ? 122.651 133.331 47.980  1.00 193.63 ? 105 THR j  C    1 
ATOM   23652 O O    . THR X  1 90  ? 122.912 132.966 46.833  1.00 192.80 ? 105 THR j  O    1 
ATOM   23653 C CB   . THR X  1 90  ? 121.263 131.509 49.023  1.00 201.59 ? 105 THR j  CB   1 
ATOM   23654 O OG1  . THR X  1 90  ? 121.179 130.709 47.842  1.00 202.93 ? 105 THR j  OG1  1 
ATOM   23655 C CG2  . THR X  1 90  ? 120.125 131.177 49.963  1.00 203.45 ? 105 THR j  CG2  1 
ATOM   23656 N N    . ALA X  1 91  ? 123.508 134.036 48.729  1.00 187.14 ? 106 ALA j  N    1 
ATOM   23657 C CA   . ALA X  1 91  ? 124.863 134.346 48.291  1.00 179.89 ? 106 ALA j  CA   1 
ATOM   23658 C C    . ALA X  1 91  ? 125.728 133.082 48.304  1.00 174.40 ? 106 ALA j  C    1 
ATOM   23659 O O    . ALA X  1 91  ? 125.714 132.340 49.285  1.00 173.77 ? 106 ALA j  O    1 
ATOM   23660 C CB   . ALA X  1 91  ? 125.438 135.428 49.171  1.00 178.47 ? 106 ALA j  CB   1 
ATOM   23661 N N    . PRO X  1 92  ? 126.523 132.787 47.240  1.00 169.39 ? 107 PRO j  N    1 
ATOM   23662 C CA   . PRO X  1 92  ? 127.358 131.587 47.216  1.00 165.35 ? 107 PRO j  CA   1 
ATOM   23663 C C    . PRO X  1 92  ? 128.572 131.707 48.135  1.00 160.17 ? 107 PRO j  C    1 
ATOM   23664 O O    . PRO X  1 92  ? 128.997 132.802 48.511  1.00 159.60 ? 107 PRO j  O    1 
ATOM   23665 C CB   . PRO X  1 92  ? 127.783 131.481 45.745  1.00 166.93 ? 107 PRO j  CB   1 
ATOM   23666 C CG   . PRO X  1 92  ? 127.847 132.921 45.315  1.00 166.13 ? 107 PRO j  CG   1 
ATOM   23667 C CD   . PRO X  1 92  ? 126.644 133.553 45.990  1.00 167.42 ? 107 PRO j  CD   1 
ATOM   23668 N N    . SER X  1 93  ? 129.129 130.543 48.472  1.00 154.26 ? 108 SER j  N    1 
ATOM   23669 C CA   . SER X  1 93  ? 130.176 130.426 49.474  1.00 148.40 ? 108 SER j  CA   1 
ATOM   23670 C C    . SER X  1 93  ? 131.290 129.501 48.977  1.00 145.22 ? 108 SER j  C    1 
ATOM   23671 O O    . SER X  1 93  ? 131.023 128.479 48.344  1.00 147.91 ? 108 SER j  O    1 
ATOM   23672 C CB   . SER X  1 93  ? 129.573 129.953 50.767  1.00 147.31 ? 108 SER j  CB   1 
ATOM   23673 O OG   . SER X  1 93  ? 130.565 129.760 51.756  1.00 148.48 ? 108 SER j  OG   1 
ATOM   23674 N N    . ILE X  1 94  ? 132.542 129.881 49.273  1.00 138.65 ? 109 ILE j  N    1 
ATOM   23675 C CA   . ILE X  1 94  ? 133.739 129.222 48.777  1.00 135.23 ? 109 ILE j  CA   1 
ATOM   23676 C C    . ILE X  1 94  ? 134.416 128.523 49.961  1.00 134.77 ? 109 ILE j  C    1 
ATOM   23677 O O    . ILE X  1 94  ? 134.860 129.192 50.892  1.00 133.42 ? 109 ILE j  O    1 
ATOM   23678 C CB   . ILE X  1 94  ? 134.684 130.238 48.085  1.00 135.61 ? 109 ILE j  CB   1 
ATOM   23679 C CG1  . ILE X  1 94  ? 133.999 131.143 47.050  1.00 135.28 ? 109 ILE j  CG1  1 
ATOM   23680 C CG2  . ILE X  1 94  ? 135.840 129.495 47.443  1.00 136.02 ? 109 ILE j  CG2  1 
ATOM   23681 C CD1  . ILE X  1 94  ? 133.262 132.350 47.599  1.00 132.71 ? 109 ILE j  CD1  1 
ATOM   23682 N N    . PRO X  1 95  ? 134.528 127.170 49.974  1.00 135.94 ? 110 PRO j  N    1 
ATOM   23683 C CA   . PRO X  1 95  ? 135.212 126.453 51.054  1.00 134.64 ? 110 PRO j  CA   1 
ATOM   23684 C C    . PRO X  1 95  ? 136.693 126.814 51.139  1.00 132.43 ? 110 PRO j  C    1 
ATOM   23685 O O    . PRO X  1 95  ? 137.284 127.311 50.183  1.00 133.10 ? 110 PRO j  O    1 
ATOM   23686 C CB   . PRO X  1 95  ? 135.059 124.969 50.680  1.00 137.94 ? 110 PRO j  CB   1 
ATOM   23687 C CG   . PRO X  1 95  ? 133.883 124.934 49.725  1.00 138.16 ? 110 PRO j  CG   1 
ATOM   23688 C CD   . PRO X  1 95  ? 133.982 126.245 48.974  1.00 136.25 ? 110 PRO j  CD   1 
ATOM   23689 N N    . ALA X  1 96  ? 137.290 126.555 52.304  1.00 129.21 ? 111 ALA j  N    1 
ATOM   23690 C CA   . ALA X  1 96  ? 138.711 126.788 52.540  1.00 126.96 ? 111 ALA j  CA   1 
ATOM   23691 C C    . ALA X  1 96  ? 139.588 126.054 51.516  1.00 126.32 ? 111 ALA j  C    1 
ATOM   23692 O O    . ALA X  1 96  ? 139.268 124.943 51.094  1.00 126.93 ? 111 ALA j  O    1 
ATOM   23693 C CB   . ALA X  1 96  ? 139.039 126.344 53.943  1.00 127.54 ? 111 ALA j  CB   1 
ATOM   23694 N N    . GLY X  1 97  ? 140.694 126.697 51.107  1.00 128.45 ? 112 GLY j  N    1 
ATOM   23695 C CA   . GLY X  1 97  ? 141.728 126.121 50.253  1.00 133.78 ? 112 GLY j  CA   1 
ATOM   23696 C C    . GLY X  1 97  ? 141.304 125.720 48.834  1.00 136.92 ? 112 GLY j  C    1 
ATOM   23697 O O    . GLY X  1 97  ? 142.081 125.062 48.142  1.00 137.80 ? 112 GLY j  O    1 
ATOM   23698 N N    . ARG X  1 98  ? 140.109 126.131 48.376  1.00 142.84 ? 113 ARG j  N    1 
ATOM   23699 C CA   . ARG X  1 98  ? 139.527 125.622 47.137  1.00 148.54 ? 113 ARG j  CA   1 
ATOM   23700 C C    . ARG X  1 98  ? 139.475 126.682 46.029  1.00 147.36 ? 113 ARG j  C    1 
ATOM   23701 O O    . ARG X  1 98  ? 139.218 127.858 46.284  1.00 146.43 ? 113 ARG j  O    1 
ATOM   23702 C CB   . ARG X  1 98  ? 138.133 125.064 47.437  1.00 154.85 ? 113 ARG j  CB   1 
ATOM   23703 C CG   . ARG X  1 98  ? 137.590 124.151 46.351  1.00 164.07 ? 113 ARG j  CG   1 
ATOM   23704 C CD   . ARG X  1 98  ? 136.392 123.331 46.792  1.00 174.32 ? 113 ARG j  CD   1 
ATOM   23705 N NE   . ARG X  1 98  ? 136.695 122.481 47.941  1.00 181.35 ? 113 ARG j  NE   1 
ATOM   23706 C CZ   . ARG X  1 98  ? 137.352 121.323 47.903  1.00 187.04 ? 113 ARG j  CZ   1 
ATOM   23707 N NH1  . ARG X  1 98  ? 137.561 120.652 49.023  1.00 188.32 ? 113 ARG j  NH1  1 
ATOM   23708 N NH2  . ARG X  1 98  ? 137.791 120.830 46.757  1.00 189.04 ? 113 ARG j  NH2  1 
ATOM   23709 N N    . THR X  1 99  ? 139.704 126.237 44.781  1.00 148.93 ? 114 THR j  N    1 
ATOM   23710 C CA   . THR X  1 99  ? 139.496 127.036 43.577  1.00 150.68 ? 114 THR j  CA   1 
ATOM   23711 C C    . THR X  1 99  ? 138.216 126.566 42.883  1.00 152.42 ? 114 THR j  C    1 
ATOM   23712 O O    . THR X  1 99  ? 138.041 125.368 42.670  1.00 154.83 ? 114 THR j  O    1 
ATOM   23713 C CB   . THR X  1 99  ? 140.669 126.913 42.589  1.00 151.54 ? 114 THR j  CB   1 
ATOM   23714 O OG1  . THR X  1 99  ? 141.892 127.222 43.257  1.00 152.28 ? 114 THR j  OG1  1 
ATOM   23715 C CG2  . THR X  1 99  ? 140.538 127.822 41.386  1.00 150.74 ? 114 THR j  CG2  1 
ATOM   23716 N N    . GLN X  1 100 ? 137.325 127.507 42.523  1.00 153.25 ? 115 GLN j  N    1 
ATOM   23717 C CA   . GLN X  1 100 ? 136.049 127.183 41.892  1.00 153.92 ? 115 GLN j  CA   1 
ATOM   23718 C C    . GLN X  1 100 ? 135.643 128.259 40.889  1.00 155.34 ? 115 GLN j  C    1 
ATOM   23719 O O    . GLN X  1 100 ? 135.870 129.445 41.113  1.00 154.97 ? 115 GLN j  O    1 
ATOM   23720 C CB   . GLN X  1 100 ? 134.900 127.163 42.903  1.00 155.50 ? 115 GLN j  CB   1 
ATOM   23721 C CG   . GLN X  1 100 ? 135.015 126.145 44.031  1.00 160.26 ? 115 GLN j  CG   1 
ATOM   23722 C CD   . GLN X  1 100 ? 133.759 126.164 44.868  1.00 164.26 ? 115 GLN j  CD   1 
ATOM   23723 O OE1  . GLN X  1 100 ? 133.681 126.833 45.900  1.00 164.68 ? 115 GLN j  OE1  1 
ATOM   23724 N NE2  . GLN X  1 100 ? 132.750 125.434 44.420  1.00 167.95 ? 115 GLN j  NE2  1 
ATOM   23725 N N    . PRO X  1 101 ? 134.949 127.895 39.790  1.00 157.38 ? 116 PRO j  N    1 
ATOM   23726 C CA   . PRO X  1 101 ? 134.069 128.853 39.129  1.00 156.40 ? 116 PRO j  CA   1 
ATOM   23727 C C    . PRO X  1 101 ? 132.802 128.962 39.982  1.00 153.91 ? 116 PRO j  C    1 
ATOM   23728 O O    . PRO X  1 101 ? 132.207 127.949 40.346  1.00 154.47 ? 116 PRO j  O    1 
ATOM   23729 C CB   . PRO X  1 101 ? 133.801 128.214 37.759  1.00 158.32 ? 116 PRO j  CB   1 
ATOM   23730 C CG   . PRO X  1 101 ? 134.028 126.723 37.960  1.00 160.48 ? 116 PRO j  CG   1 
ATOM   23731 C CD   . PRO X  1 101 ? 134.953 126.571 39.150  1.00 159.34 ? 116 PRO j  CD   1 
ATOM   23732 N N    . ILE X  1 102 ? 132.389 130.197 40.308  1.00 151.10 ? 117 ILE j  N    1 
ATOM   23733 C CA   . ILE X  1 102 ? 131.126 130.445 41.000  1.00 149.37 ? 117 ILE j  CA   1 
ATOM   23734 C C    . ILE X  1 102 ? 130.214 131.290 40.112  1.00 150.32 ? 117 ILE j  C    1 
ATOM   23735 O O    . ILE X  1 102 ? 130.688 132.092 39.311  1.00 149.11 ? 117 ILE j  O    1 
ATOM   23736 C CB   . ILE X  1 102 ? 131.321 131.070 42.402  1.00 146.95 ? 117 ILE j  CB   1 
ATOM   23737 C CG1  . ILE X  1 102 ? 131.788 132.531 42.350  1.00 145.21 ? 117 ILE j  CG1  1 
ATOM   23738 C CG2  . ILE X  1 102 ? 132.219 130.193 43.266  1.00 148.74 ? 117 ILE j  CG2  1 
ATOM   23739 C CD1  . ILE X  1 102 ? 131.810 133.246 43.687  1.00 143.56 ? 117 ILE j  CD1  1 
ATOM   23740 N N    . THR X  1 103 ? 128.898 131.097 40.260  1.00 153.12 ? 118 THR j  N    1 
ATOM   23741 C CA   . THR X  1 103 ? 127.892 131.889 39.562  1.00 154.48 ? 118 THR j  CA   1 
ATOM   23742 C C    . THR X  1 103 ? 126.849 132.364 40.569  1.00 150.20 ? 118 THR j  C    1 
ATOM   23743 O O    . THR X  1 103 ? 126.441 131.602 41.445  1.00 150.65 ? 118 THR j  O    1 
ATOM   23744 C CB   . THR X  1 103 ? 127.225 131.098 38.423  1.00 158.82 ? 118 THR j  CB   1 
ATOM   23745 O OG1  . THR X  1 103 ? 128.223 130.733 37.471  1.00 160.31 ? 118 THR j  OG1  1 
ATOM   23746 C CG2  . THR X  1 103 ? 126.154 131.870 37.679  1.00 159.74 ? 118 THR j  CG2  1 
ATOM   23747 N N    . PHE X  1 104 ? 126.406 133.620 40.424  1.00 145.03 ? 119 PHE j  N    1 
ATOM   23748 C CA   . PHE X  1 104 ? 125.331 134.159 41.243  1.00 142.97 ? 119 PHE j  CA   1 
ATOM   23749 C C    . PHE X  1 104 ? 124.544 135.209 40.465  1.00 143.53 ? 119 PHE j  C    1 
ATOM   23750 O O    . PHE X  1 104 ? 125.058 135.812 39.528  1.00 142.19 ? 119 PHE j  O    1 
ATOM   23751 C CB   . PHE X  1 104 ? 125.864 134.701 42.573  1.00 141.12 ? 119 PHE j  CB   1 
ATOM   23752 C CG   . PHE X  1 104 ? 126.976 135.719 42.478  1.00 138.26 ? 119 PHE j  CG   1 
ATOM   23753 C CD1  . PHE X  1 104 ? 128.305 135.323 42.370  1.00 137.51 ? 119 PHE j  CD1  1 
ATOM   23754 C CD2  . PHE X  1 104 ? 126.701 137.079 42.520  1.00 137.09 ? 119 PHE j  CD2  1 
ATOM   23755 C CE1  . PHE X  1 104 ? 129.325 136.264 42.290  1.00 135.74 ? 119 PHE j  CE1  1 
ATOM   23756 C CE2  . PHE X  1 104 ? 127.719 138.021 42.448  1.00 135.73 ? 119 PHE j  CE2  1 
ATOM   23757 C CZ   . PHE X  1 104 ? 129.030 137.611 42.328  1.00 135.09 ? 119 PHE j  CZ   1 
ATOM   23758 N N    . GLU X  1 105 ? 123.289 135.424 40.875  1.00 146.16 ? 120 GLU j  N    1 
ATOM   23759 C CA   . GLU X  1 105 ? 122.417 136.396 40.230  1.00 147.72 ? 120 GLU j  CA   1 
ATOM   23760 C C    . GLU X  1 105 ? 122.388 137.711 41.005  1.00 144.26 ? 120 GLU j  C    1 
ATOM   23761 O O    . GLU X  1 105 ? 122.445 137.727 42.236  1.00 142.97 ? 120 GLU j  O    1 
ATOM   23762 C CB   . GLU X  1 105 ? 121.010 135.838 40.068  1.00 154.53 ? 120 GLU j  CB   1 
ATOM   23763 C CG   . GLU X  1 105 ? 120.902 134.917 38.876  1.00 162.48 ? 120 GLU j  CG   1 
ATOM   23764 C CD   . GLU X  1 105 ? 119.473 134.506 38.567  1.00 169.71 ? 120 GLU j  CD   1 
ATOM   23765 O OE1  . GLU X  1 105 ? 118.772 134.051 39.496  1.00 171.48 ? 120 GLU j  OE1  1 
ATOM   23766 O OE2  . GLU X  1 105 ? 119.058 134.631 37.398  1.00 172.70 ? 120 GLU j  OE2  1 
ATOM   23767 N N    . VAL X  1 106 ? 122.268 138.824 40.266  1.00 142.48 ? 121 VAL j  N    1 
ATOM   23768 C CA   . VAL X  1 106 ? 122.277 140.161 40.850  1.00 142.58 ? 121 VAL j  CA   1 
ATOM   23769 C C    . VAL X  1 106 ? 121.221 141.053 40.196  1.00 144.97 ? 121 VAL j  C    1 
ATOM   23770 O O    . VAL X  1 106 ? 120.850 140.850 39.043  1.00 145.16 ? 121 VAL j  O    1 
ATOM   23771 C CB   . VAL X  1 106 ? 123.667 140.825 40.774  1.00 139.36 ? 121 VAL j  CB   1 
ATOM   23772 C CG1  . VAL X  1 106 ? 124.737 139.989 41.453  1.00 137.17 ? 121 VAL j  CG1  1 
ATOM   23773 C CG2  . VAL X  1 106 ? 124.082 141.156 39.348  1.00 137.55 ? 121 VAL j  CG2  1 
ATOM   23774 N N    . THR X  1 107 ? 120.780 142.081 40.936  1.00 148.81 ? 122 THR j  N    1 
ATOM   23775 C CA   . THR X  1 107 ? 119.887 143.118 40.436  1.00 152.95 ? 122 THR j  CA   1 
ATOM   23776 C C    . THR X  1 107 ? 120.448 144.489 40.803  1.00 154.07 ? 122 THR j  C    1 
ATOM   23777 O O    . THR X  1 107 ? 120.989 144.648 41.890  1.00 152.51 ? 122 THR j  O    1 
ATOM   23778 C CB   . THR X  1 107 ? 118.472 142.978 41.016  1.00 155.21 ? 122 THR j  CB   1 
ATOM   23779 O OG1  . THR X  1 107 ? 118.511 143.056 42.443  1.00 155.69 ? 122 THR j  OG1  1 
ATOM   23780 C CG2  . THR X  1 107 ? 117.791 141.692 40.612  1.00 156.14 ? 122 THR j  CG2  1 
ATOM   23781 N N    . PRO X  1 108 ? 120.320 145.528 39.944  1.00 156.63 ? 123 PRO j  N    1 
ATOM   23782 C CA   . PRO X  1 108 ? 120.728 146.887 40.300  1.00 160.51 ? 123 PRO j  CA   1 
ATOM   23783 C C    . PRO X  1 108 ? 119.978 147.387 41.533  1.00 166.36 ? 123 PRO j  C    1 
ATOM   23784 O O    . PRO X  1 108 ? 118.788 147.124 41.686  1.00 166.68 ? 123 PRO j  O    1 
ATOM   23785 C CB   . PRO X  1 108 ? 120.333 147.738 39.083  1.00 158.27 ? 123 PRO j  CB   1 
ATOM   23786 C CG   . PRO X  1 108 ? 120.164 146.754 37.948  1.00 157.28 ? 123 PRO j  CG   1 
ATOM   23787 C CD   . PRO X  1 108 ? 119.730 145.464 38.605  1.00 156.83 ? 123 PRO j  CD   1 
ATOM   23788 N N    . ALA X  1 109 ? 120.676 148.116 42.415  1.00 174.42 ? 124 ALA j  N    1 
ATOM   23789 C CA   . ALA X  1 109 ? 120.046 148.684 43.601  1.00 183.10 ? 124 ALA j  CA   1 
ATOM   23790 C C    . ALA X  1 109 ? 119.206 149.924 43.266  1.00 190.13 ? 124 ALA j  C    1 
ATOM   23791 O O    . ALA X  1 109 ? 118.181 150.165 43.908  1.00 192.65 ? 124 ALA j  O    1 
ATOM   23792 C CB   . ALA X  1 109 ? 121.091 148.962 44.649  1.00 182.33 ? 124 ALA j  CB   1 
ATOM   23793 N N    . SER X  1 110 ? 119.658 150.711 42.273  1.00 196.33 ? 125 SER j  N    1 
ATOM   23794 C CA   . SER X  1 110 ? 118.953 151.875 41.737  1.00 202.24 ? 125 SER j  CA   1 
ATOM   23795 C C    . SER X  1 110 ? 119.379 152.134 40.287  1.00 204.30 ? 125 SER j  C    1 
ATOM   23796 O O    . SER X  1 110 ? 120.451 151.692 39.872  1.00 204.23 ? 125 SER j  O    1 
ATOM   23797 C CB   . SER X  1 110 ? 119.166 153.092 42.606  1.00 206.01 ? 125 SER j  CB   1 
ATOM   23798 O OG   . SER X  1 110 ? 120.545 153.420 42.693  1.00 206.14 ? 125 SER j  OG   1 
ATOM   23799 N N    . GLY X  1 111 ? 118.535 152.846 39.522  1.00 206.83 ? 126 GLY j  N    1 
ATOM   23800 C CA   . GLY X  1 111 ? 118.776 153.131 38.108  1.00 208.03 ? 126 GLY j  CA   1 
ATOM   23801 C C    . GLY X  1 111 ? 118.731 151.882 37.220  1.00 208.09 ? 126 GLY j  C    1 
ATOM   23802 O O    . GLY X  1 111 ? 118.091 150.894 37.579  1.00 207.77 ? 126 GLY j  O    1 
ATOM   23803 N N    . LYS X  1 112 ? 119.390 151.946 36.047  1.00 208.66 ? 127 LYS j  N    1 
ATOM   23804 C CA   . LYS X  1 112 ? 119.568 150.794 35.168  1.00 208.46 ? 127 LYS j  CA   1 
ATOM   23805 C C    . LYS X  1 112 ? 120.998 150.740 34.621  1.00 203.91 ? 127 LYS j  C    1 
ATOM   23806 O O    . LYS X  1 112 ? 121.612 151.778 34.388  1.00 203.20 ? 127 LYS j  O    1 
ATOM   23807 C CB   . LYS X  1 112 ? 118.538 150.805 34.033  1.00 214.18 ? 127 LYS j  CB   1 
ATOM   23808 C CG   . LYS X  1 112 ? 118.618 151.997 33.080  1.00 219.50 ? 127 LYS j  CG   1 
ATOM   23809 C CD   . LYS X  1 112 ? 117.660 151.929 31.896  1.00 223.37 ? 127 LYS j  CD   1 
ATOM   23810 C CE   . LYS X  1 112 ? 117.559 153.208 31.082  1.00 226.43 ? 127 LYS j  CE   1 
ATOM   23811 N NZ   . LYS X  1 112 ? 118.822 153.529 30.375  1.00 227.20 ? 127 LYS j  NZ   1 
ATOM   23812 N N    . PRO X  1 113 ? 121.568 149.534 34.377  1.00 199.19 ? 128 PRO j  N    1 
ATOM   23813 C CA   . PRO X  1 113 ? 122.834 149.407 33.655  1.00 196.36 ? 128 PRO j  CA   1 
ATOM   23814 C C    . PRO X  1 113 ? 122.659 149.743 32.176  1.00 195.36 ? 128 PRO j  C    1 
ATOM   23815 O O    . PRO X  1 113 ? 121.547 149.727 31.648  1.00 195.17 ? 128 PRO j  O    1 
ATOM   23816 C CB   . PRO X  1 113 ? 123.199 147.919 33.791  1.00 195.07 ? 128 PRO j  CB   1 
ATOM   23817 C CG   . PRO X  1 113 ? 122.306 147.401 34.909  1.00 194.79 ? 128 PRO j  CG   1 
ATOM   23818 C CD   . PRO X  1 113 ? 121.040 148.224 34.780  1.00 196.64 ? 128 PRO j  CD   1 
ATOM   23819 N N    . ASN X  1 114 ? 123.792 150.016 31.516  1.00 196.32 ? 129 ASN j  N    1 
ATOM   23820 C CA   . ASN X  1 114 ? 123.847 150.274 30.085  1.00 197.18 ? 129 ASN j  CA   1 
ATOM   23821 C C    . ASN X  1 114 ? 124.986 149.471 29.452  1.00 193.91 ? 129 ASN j  C    1 
ATOM   23822 O O    . ASN X  1 114 ? 125.767 150.013 28.668  1.00 195.22 ? 129 ASN j  O    1 
ATOM   23823 C CB   . ASN X  1 114 ? 123.899 151.780 29.802  1.00 203.21 ? 129 ASN j  CB   1 
ATOM   23824 C CG   . ASN X  1 114 ? 122.609 152.494 30.151  1.00 207.16 ? 129 ASN j  CG   1 
ATOM   23825 O OD1  . ASN X  1 114 ? 121.564 152.210 29.571  1.00 207.65 ? 129 ASN j  OD1  1 
ATOM   23826 N ND2  . ASN X  1 114 ? 122.666 153.420 31.097  1.00 208.53 ? 129 ASN j  ND2  1 
ATOM   23827 N N    . PHE X  1 115 ? 125.049 148.173 29.781  1.00 187.05 ? 130 PHE j  N    1 
ATOM   23828 C CA   . PHE X  1 115 ? 126.049 147.266 29.237  1.00 181.64 ? 130 PHE j  CA   1 
ATOM   23829 C C    . PHE X  1 115 ? 125.913 147.104 27.717  1.00 184.25 ? 130 PHE j  C    1 
ATOM   23830 O O    . PHE X  1 115 ? 124.827 147.248 27.158  1.00 185.62 ? 130 PHE j  O    1 
ATOM   23831 C CB   . PHE X  1 115 ? 125.951 145.903 29.919  1.00 173.97 ? 130 PHE j  CB   1 
ATOM   23832 C CG   . PHE X  1 115 ? 126.006 145.876 31.429  1.00 169.03 ? 130 PHE j  CG   1 
ATOM   23833 C CD1  . PHE X  1 115 ? 127.027 146.513 32.127  1.00 167.81 ? 130 PHE j  CD1  1 
ATOM   23834 C CD2  . PHE X  1 115 ? 125.061 145.158 32.154  1.00 166.89 ? 130 PHE j  CD2  1 
ATOM   23835 C CE1  . PHE X  1 115 ? 127.077 146.460 33.515  1.00 166.74 ? 130 PHE j  CE1  1 
ATOM   23836 C CE2  . PHE X  1 115 ? 125.118 145.095 33.542  1.00 165.73 ? 130 PHE j  CE2  1 
ATOM   23837 C CZ   . PHE X  1 115 ? 126.128 145.747 34.219  1.00 165.88 ? 130 PHE j  CZ   1 
ATOM   23838 N N    . SER X  1 116 ? 127.037 146.777 27.057  1.00 185.96 ? 131 SER j  N    1 
ATOM   23839 C CA   . SER X  1 116 ? 127.125 146.597 25.613  1.00 188.31 ? 131 SER j  CA   1 
ATOM   23840 C C    . SER X  1 116 ? 127.814 145.267 25.306  1.00 190.12 ? 131 SER j  C    1 
ATOM   23841 O O    . SER X  1 116 ? 128.822 144.960 25.930  1.00 190.05 ? 131 SER j  O    1 
ATOM   23842 C CB   . SER X  1 116 ? 127.882 147.758 25.018  1.00 189.52 ? 131 SER j  CB   1 
ATOM   23843 O OG   . SER X  1 116 ? 128.035 147.601 23.619  1.00 191.59 ? 131 SER j  OG   1 
ATOM   23844 N N    . PRO X  1 117 ? 127.315 144.428 24.361  1.00 192.29 ? 132 PRO j  N    1 
ATOM   23845 C CA   . PRO X  1 117 ? 127.942 143.138 24.063  1.00 192.11 ? 132 PRO j  CA   1 
ATOM   23846 C C    . PRO X  1 117 ? 129.436 143.225 23.757  1.00 190.34 ? 132 PRO j  C    1 
ATOM   23847 O O    . PRO X  1 117 ? 129.888 144.045 22.958  1.00 190.89 ? 132 PRO j  O    1 
ATOM   23848 C CB   . PRO X  1 117 ? 127.152 142.616 22.855  1.00 194.47 ? 132 PRO j  CB   1 
ATOM   23849 C CG   . PRO X  1 117 ? 125.784 143.238 23.033  1.00 195.38 ? 132 PRO j  CG   1 
ATOM   23850 C CD   . PRO X  1 117 ? 126.078 144.617 23.587  1.00 194.17 ? 132 PRO j  CD   1 
ATOM   23851 N N    . GLY X  1 118 ? 130.210 142.398 24.465  1.00 186.25 ? 133 GLY j  N    1 
ATOM   23852 C CA   . GLY X  1 118 ? 131.653 142.314 24.299  1.00 182.19 ? 133 GLY j  CA   1 
ATOM   23853 C C    . GLY X  1 118 ? 132.447 143.407 25.022  1.00 179.25 ? 133 GLY j  C    1 
ATOM   23854 O O    . GLY X  1 118 ? 133.675 143.331 25.066  1.00 180.13 ? 133 GLY j  O    1 
ATOM   23855 N N    . ALA X  1 119 ? 131.777 144.414 25.603  1.00 174.52 ? 134 ALA j  N    1 
ATOM   23856 C CA   . ALA X  1 119 ? 132.465 145.435 26.390  1.00 168.67 ? 134 ALA j  CA   1 
ATOM   23857 C C    . ALA X  1 119 ? 132.894 144.882 27.756  1.00 165.08 ? 134 ALA j  C    1 
ATOM   23858 O O    . ALA X  1 119 ? 132.232 144.003 28.316  1.00 162.89 ? 134 ALA j  O    1 
ATOM   23859 C CB   . ALA X  1 119 ? 131.597 146.671 26.506  1.00 168.13 ? 134 ALA j  CB   1 
ATOM   23860 N N    . SER X  1 120 ? 134.001 145.419 28.299  1.00 162.03 ? 135 SER j  N    1 
ATOM   23861 C CA   . SER X  1 120 ? 134.562 144.991 29.578  1.00 158.11 ? 135 SER j  CA   1 
ATOM   23862 C C    . SER X  1 120 ? 134.402 146.079 30.640  1.00 154.10 ? 135 SER j  C    1 
ATOM   23863 O O    . SER X  1 120 ? 134.855 147.205 30.448  1.00 155.07 ? 135 SER j  O    1 
ATOM   23864 C CB   . SER X  1 120 ? 136.013 144.585 29.433  1.00 158.82 ? 135 SER j  CB   1 
ATOM   23865 O OG   . SER X  1 120 ? 136.790 145.668 28.946  1.00 160.90 ? 135 SER j  OG   1 
ATOM   23866 N N    . TYR X  1 121 ? 133.805 145.708 31.778  1.00 148.87 ? 136 TYR j  N    1 
ATOM   23867 C CA   . TYR X  1 121 ? 133.489 146.601 32.886  1.00 144.56 ? 136 TYR j  CA   1 
ATOM   23868 C C    . TYR X  1 121 ? 134.316 146.219 34.112  1.00 139.23 ? 136 TYR j  C    1 
ATOM   23869 O O    . TYR X  1 121 ? 134.419 145.041 34.449  1.00 137.93 ? 136 TYR j  O    1 
ATOM   23870 C CB   . TYR X  1 121 ? 131.981 146.557 33.172  1.00 147.36 ? 136 TYR j  CB   1 
ATOM   23871 C CG   . TYR X  1 121 ? 131.182 147.003 31.976  1.00 151.63 ? 136 TYR j  CG   1 
ATOM   23872 C CD1  . TYR X  1 121 ? 131.049 148.352 31.674  1.00 153.32 ? 136 TYR j  CD1  1 
ATOM   23873 C CD2  . TYR X  1 121 ? 130.658 146.076 31.085  1.00 153.01 ? 136 TYR j  CD2  1 
ATOM   23874 C CE1  . TYR X  1 121 ? 130.405 148.762 30.516  1.00 155.80 ? 136 TYR j  CE1  1 
ATOM   23875 C CE2  . TYR X  1 121 ? 129.995 146.468 29.929  1.00 154.87 ? 136 TYR j  CE2  1 
ATOM   23876 C CZ   . TYR X  1 121 ? 129.866 147.822 29.652  1.00 156.21 ? 136 TYR j  CZ   1 
ATOM   23877 O OH   . TYR X  1 121 ? 129.252 148.251 28.511  1.00 157.03 ? 136 TYR j  OH   1 
ATOM   23878 N N    . THR X  1 122 ? 134.895 147.218 34.790  1.00 135.55 ? 137 THR j  N    1 
ATOM   23879 C CA   . THR X  1 122 ? 135.522 146.980 36.084  1.00 131.53 ? 137 THR j  CA   1 
ATOM   23880 C C    . THR X  1 122 ? 134.447 146.800 37.152  1.00 124.42 ? 137 THR j  C    1 
ATOM   23881 O O    . THR X  1 122 ? 133.429 147.488 37.152  1.00 124.09 ? 137 THR j  O    1 
ATOM   23882 C CB   . THR X  1 122 ? 136.530 148.073 36.457  1.00 133.90 ? 137 THR j  CB   1 
ATOM   23883 O OG1  . THR X  1 122 ? 135.886 149.346 36.410  1.00 137.56 ? 137 THR j  OG1  1 
ATOM   23884 C CG2  . THR X  1 122 ? 137.737 148.073 35.547  1.00 136.95 ? 137 THR j  CG2  1 
ATOM   23885 N N    . ALA X  1 123 ? 134.691 145.857 38.065  1.00 117.98 ? 138 ALA j  N    1 
ATOM   23886 C CA   . ALA X  1 123 ? 133.767 145.519 39.135  1.00 113.75 ? 138 ALA j  CA   1 
ATOM   23887 C C    . ALA X  1 123 ? 134.553 145.309 40.427  1.00 111.69 ? 138 ALA j  C    1 
ATOM   23888 O O    . ALA X  1 123 ? 135.756 145.075 40.393  1.00 113.03 ? 138 ALA j  O    1 
ATOM   23889 C CB   . ALA X  1 123 ? 132.987 144.285 38.752  1.00 111.29 ? 138 ALA j  CB   1 
ATOM   23890 N N    . THR X  1 124 ? 133.883 145.408 41.579  1.00 110.07 ? 139 THR j  N    1 
ATOM   23891 C CA   . THR X  1 124 ? 134.505 145.074 42.853  1.00 108.69 ? 139 THR j  CA   1 
ATOM   23892 C C    . THR X  1 124 ? 133.574 144.128 43.598  1.00 106.48 ? 139 THR j  C    1 
ATOM   23893 O O    . THR X  1 124 ? 132.408 144.465 43.794  1.00 107.59 ? 139 THR j  O    1 
ATOM   23894 C CB   . THR X  1 124 ? 134.761 146.322 43.708  1.00 109.35 ? 139 THR j  CB   1 
ATOM   23895 O OG1  . THR X  1 124 ? 135.398 147.322 42.914  1.00 109.81 ? 139 THR j  OG1  1 
ATOM   23896 C CG2  . THR X  1 124 ? 135.616 146.039 44.925  1.00 109.20 ? 139 THR j  CG2  1 
ATOM   23897 N N    . ILE X  1 125 ? 134.084 142.957 44.011  1.00 104.49 ? 140 ILE j  N    1 
ATOM   23898 C CA   . ILE X  1 125 ? 133.310 141.985 44.777  1.00 104.21 ? 140 ILE j  CA   1 
ATOM   23899 C C    . ILE X  1 125 ? 133.725 142.106 46.242  1.00 102.30 ? 140 ILE j  C    1 
ATOM   23900 O O    . ILE X  1 125 ? 134.917 142.125 46.532  1.00 101.68 ? 140 ILE j  O    1 
ATOM   23901 C CB   . ILE X  1 125 ? 133.492 140.535 44.259  1.00 106.84 ? 140 ILE j  CB   1 
ATOM   23902 C CG1  . ILE X  1 125 ? 133.144 140.362 42.778  1.00 111.14 ? 140 ILE j  CG1  1 
ATOM   23903 C CG2  . ILE X  1 125 ? 132.664 139.571 45.090  1.00 107.84 ? 140 ILE j  CG2  1 
ATOM   23904 C CD1  . ILE X  1 125 ? 134.273 140.623 41.815  1.00 114.22 ? 140 ILE j  CD1  1 
ATOM   23905 N N    . TYR X  1 126 ? 132.745 142.185 47.154  1.00 101.30 ? 141 TYR j  N    1 
ATOM   23906 C CA   . TYR X  1 126 ? 133.003 142.279 48.583  1.00 101.98 ? 141 TYR j  CA   1 
ATOM   23907 C C    . TYR X  1 126 ? 132.598 140.985 49.278  1.00 102.76 ? 141 TYR j  C    1 
ATOM   23908 O O    . TYR X  1 126 ? 131.457 140.541 49.181  1.00 103.75 ? 141 TYR j  O    1 
ATOM   23909 C CB   . TYR X  1 126 ? 132.283 143.491 49.178  1.00 104.20 ? 141 TYR j  CB   1 
ATOM   23910 C CG   . TYR X  1 126 ? 132.908 144.799 48.775  1.00 106.00 ? 141 TYR j  CG   1 
ATOM   23911 C CD1  . TYR X  1 126 ? 134.084 145.236 49.367  1.00 105.26 ? 141 TYR j  CD1  1 
ATOM   23912 C CD2  . TYR X  1 126 ? 132.352 145.579 47.771  1.00 106.77 ? 141 TYR j  CD2  1 
ATOM   23913 C CE1  . TYR X  1 126 ? 134.683 146.428 48.985  1.00 105.65 ? 141 TYR j  CE1  1 
ATOM   23914 C CE2  . TYR X  1 126 ? 132.938 146.775 47.378  1.00 107.35 ? 141 TYR j  CE2  1 
ATOM   23915 C CZ   . TYR X  1 126 ? 134.112 147.197 47.981  1.00 107.50 ? 141 TYR j  CZ   1 
ATOM   23916 O OH   . TYR X  1 126 ? 134.698 148.370 47.595  1.00 108.52 ? 141 TYR j  OH   1 
ATOM   23917 N N    . PHE X  1 127 ? 133.540 140.414 50.033  1.00 105.48 ? 142 PHE j  N    1 
ATOM   23918 C CA   . PHE X  1 127 ? 133.351 139.149 50.732  1.00 108.49 ? 142 PHE j  CA   1 
ATOM   23919 C C    . PHE X  1 127 ? 132.994 139.382 52.202  1.00 111.60 ? 142 PHE j  C    1 
ATOM   23920 O O    . PHE X  1 127 ? 133.154 140.489 52.714  1.00 111.01 ? 142 PHE j  O    1 
ATOM   23921 C CB   . PHE X  1 127 ? 134.601 138.289 50.539  1.00 107.86 ? 142 PHE j  CB   1 
ATOM   23922 C CG   . PHE X  1 127 ? 134.938 138.074 49.083  1.00 107.62 ? 142 PHE j  CG   1 
ATOM   23923 C CD1  . PHE X  1 127 ? 134.261 137.125 48.324  1.00 105.24 ? 142 PHE j  CD1  1 
ATOM   23924 C CD2  . PHE X  1 127 ? 135.905 138.852 48.456  1.00 107.99 ? 142 PHE j  CD2  1 
ATOM   23925 C CE1  . PHE X  1 127 ? 134.551 136.958 46.975  1.00 105.36 ? 142 PHE j  CE1  1 
ATOM   23926 C CE2  . PHE X  1 127 ? 136.187 138.697 47.104  1.00 109.56 ? 142 PHE j  CE2  1 
ATOM   23927 C CZ   . PHE X  1 127 ? 135.505 137.750 46.366  1.00 108.39 ? 142 PHE j  CZ   1 
ATOM   23928 N N    . SER X  1 128 ? 132.556 138.322 52.899  1.00 115.20 ? 143 SER j  N    1 
ATOM   23929 C CA   . SER X  1 128 ? 132.134 138.377 54.297  1.00 119.52 ? 143 SER j  CA   1 
ATOM   23930 C C    . SER X  1 128 ? 133.228 138.896 55.247  1.00 122.56 ? 143 SER j  C    1 
ATOM   23931 O O    . SER X  1 128 ? 132.921 139.381 56.339  1.00 123.16 ? 143 SER j  O    1 
ATOM   23932 C CB   . SER X  1 128 ? 131.577 137.040 54.719  1.00 120.93 ? 143 SER j  CB   1 
ATOM   23933 O OG   . SER X  1 128 ? 132.567 136.028 54.603  1.00 123.80 ? 143 SER j  OG   1 
ATOM   23934 N N    . ASN X  1 129 ? 134.498 138.805 54.825  1.00 124.89 ? 144 ASN j  N    1 
ATOM   23935 C CA   . ASN X  1 129 ? 135.651 139.363 55.528  1.00 126.42 ? 144 ASN j  CA   1 
ATOM   23936 C C    . ASN X  1 129 ? 135.620 140.895 55.648  1.00 125.71 ? 144 ASN j  C    1 
ATOM   23937 O O    . ASN X  1 129 ? 136.358 141.466 56.454  1.00 125.33 ? 144 ASN j  O    1 
ATOM   23938 C CB   . ASN X  1 129 ? 136.941 139.048 54.766  1.00 128.78 ? 144 ASN j  CB   1 
ATOM   23939 C CG   . ASN X  1 129 ? 137.269 137.571 54.679  1.00 132.93 ? 144 ASN j  CG   1 
ATOM   23940 O OD1  . ASN X  1 129 ? 136.843 136.783 55.521  1.00 136.64 ? 144 ASN j  OD1  1 
ATOM   23941 N ND2  . ASN X  1 129 ? 138.036 137.190 53.669  1.00 132.75 ? 144 ASN j  ND2  1 
ATOM   23942 N N    . GLY X  1 130 ? 134.842 141.576 54.800  1.00 124.64 ? 145 GLY j  N    1 
ATOM   23943 C CA   . GLY X  1 130 ? 135.015 143.007 54.570  1.00 123.81 ? 145 GLY j  CA   1 
ATOM   23944 C C    . GLY X  1 130 ? 136.061 143.319 53.494  1.00 120.78 ? 145 GLY j  C    1 
ATOM   23945 O O    . GLY X  1 130 ? 136.000 144.376 52.861  1.00 121.26 ? 145 GLY j  O    1 
ATOM   23946 N N    . GLN X  1 131 ? 136.992 142.378 53.267  1.00 115.74 ? 146 GLN j  N    1 
ATOM   23947 C CA   . GLN X  1 131 ? 137.932 142.386 52.148  1.00 112.14 ? 146 GLN j  CA   1 
ATOM   23948 C C    . GLN X  1 131 ? 137.173 142.412 50.816  1.00 106.66 ? 146 GLN j  C    1 
ATOM   23949 O O    . GLN X  1 131 ? 136.202 141.678 50.638  1.00 108.52 ? 146 GLN j  O    1 
ATOM   23950 C CB   . GLN X  1 131 ? 138.806 141.130 52.245  1.00 115.76 ? 146 GLN j  CB   1 
ATOM   23951 C CG   . GLN X  1 131 ? 139.892 141.008 51.173  1.00 123.02 ? 146 GLN j  CG   1 
ATOM   23952 C CD   . GLN X  1 131 ? 139.926 139.675 50.457  1.00 127.08 ? 146 GLN j  CD   1 
ATOM   23953 O OE1  . GLN X  1 131 ? 139.610 138.629 51.024  1.00 128.08 ? 146 GLN j  OE1  1 
ATOM   23954 N NE2  . GLN X  1 131 ? 140.332 139.686 49.193  1.00 127.13 ? 146 GLN j  NE2  1 
ATOM   23955 N N    . GLY X  1 132 ? 137.627 143.263 49.882  1.00 103.92 ? 147 GLY j  N    1 
ATOM   23956 C CA   . GLY X  1 132 ? 137.092 143.313 48.530  1.00 104.81 ? 147 GLY j  CA   1 
ATOM   23957 C C    . GLY X  1 132 ? 138.183 143.109 47.482  1.00 105.62 ? 147 GLY j  C    1 
ATOM   23958 O O    . GLY X  1 132 ? 139.354 143.358 47.757  1.00 108.41 ? 147 GLY j  O    1 
ATOM   23959 N N    . ALA X  1 133 ? 137.787 142.665 46.283  1.00 104.81 ? 148 ALA j  N    1 
ATOM   23960 C CA   . ALA X  1 133 ? 138.720 142.394 45.196  1.00 101.75 ? 148 ALA j  CA   1 
ATOM   23961 C C    . ALA X  1 133 ? 138.245 143.071 43.911  1.00 102.30 ? 148 ALA j  C    1 
ATOM   23962 O O    . ALA X  1 133 ? 137.098 142.890 43.511  1.00 102.98 ? 148 ALA j  O    1 
ATOM   23963 C CB   . ALA X  1 133 ? 138.862 140.901 45.016  1.00 101.94 ? 148 ALA j  CB   1 
ATOM   23964 N N    . PRO X  1 134 ? 139.102 143.860 43.217  1.00 103.44 ? 149 PRO j  N    1 
ATOM   23965 C CA   . PRO X  1 134 ? 138.757 144.376 41.894  1.00 104.94 ? 149 PRO j  CA   1 
ATOM   23966 C C    . PRO X  1 134 ? 138.813 143.259 40.853  1.00 106.36 ? 149 PRO j  C    1 
ATOM   23967 O O    . PRO X  1 134 ? 139.660 142.371 40.920  1.00 107.60 ? 149 PRO j  O    1 
ATOM   23968 C CB   . PRO X  1 134 ? 139.815 145.457 41.627  1.00 105.23 ? 149 PRO j  CB   1 
ATOM   23969 C CG   . PRO X  1 134 ? 141.006 145.049 42.473  1.00 103.97 ? 149 PRO j  CG   1 
ATOM   23970 C CD   . PRO X  1 134 ? 140.432 144.307 43.664  1.00 103.12 ? 149 PRO j  CD   1 
ATOM   23971 N N    . ALA X  1 135 ? 137.895 143.331 39.887  1.00 107.72 ? 150 ALA j  N    1 
ATOM   23972 C CA   . ALA X  1 135 ? 137.728 142.334 38.839  1.00 110.85 ? 150 ALA j  CA   1 
ATOM   23973 C C    . ALA X  1 135 ? 137.351 143.009 37.520  1.00 113.81 ? 150 ALA j  C    1 
ATOM   23974 O O    . ALA X  1 135 ? 136.889 144.150 37.501  1.00 115.13 ? 150 ALA j  O    1 
ATOM   23975 C CB   . ALA X  1 135 ? 136.658 141.363 39.261  1.00 107.77 ? 150 ALA j  CB   1 
ATOM   23976 N N    . THR X  1 136 ? 137.544 142.293 36.403  1.00 119.18 ? 151 THR j  N    1 
ATOM   23977 C CA   . THR X  1 136 ? 137.036 142.716 35.103  1.00 123.48 ? 151 THR j  CA   1 
ATOM   23978 C C    . THR X  1 136 ? 135.988 141.709 34.641  1.00 123.87 ? 151 THR j  C    1 
ATOM   23979 O O    . THR X  1 136 ? 136.237 140.506 34.652  1.00 124.47 ? 151 THR j  O    1 
ATOM   23980 C CB   . THR X  1 136 ? 138.161 142.863 34.069  1.00 126.25 ? 151 THR j  CB   1 
ATOM   23981 O OG1  . THR X  1 136 ? 138.971 143.975 34.444  1.00 126.72 ? 151 THR j  OG1  1 
ATOM   23982 C CG2  . THR X  1 136 ? 137.672 143.098 32.655  1.00 126.87 ? 151 THR j  CG2  1 
ATOM   23983 N N    . LEU X  1 137 ? 134.816 142.213 34.239  1.00 123.69 ? 152 LEU j  N    1 
ATOM   23984 C CA   . LEU X  1 137 ? 133.721 141.394 33.740  1.00 124.92 ? 152 LEU j  CA   1 
ATOM   23985 C C    . LEU X  1 137 ? 133.445 141.753 32.281  1.00 127.94 ? 152 LEU j  C    1 
ATOM   23986 O O    . LEU X  1 137 ? 133.367 142.930 31.947  1.00 128.22 ? 152 LEU j  O    1 
ATOM   23987 C CB   . LEU X  1 137 ? 132.480 141.678 34.591  1.00 122.47 ? 152 LEU j  CB   1 
ATOM   23988 C CG   . LEU X  1 137 ? 132.593 141.412 36.090  1.00 121.28 ? 152 LEU j  CG   1 
ATOM   23989 C CD1  . LEU X  1 137 ? 131.298 141.794 36.780  1.00 120.79 ? 152 LEU j  CD1  1 
ATOM   23990 C CD2  . LEU X  1 137 ? 132.883 139.951 36.359  1.00 121.63 ? 152 LEU j  CD2  1 
ATOM   23991 N N    . ILE X  1 138 ? 133.273 140.751 31.410  1.00 134.72 ? 153 ILE j  N    1 
ATOM   23992 C CA   . ILE X  1 138 ? 132.903 140.996 30.020  1.00 141.83 ? 153 ILE j  CA   1 
ATOM   23993 C C    . ILE X  1 138 ? 131.412 140.698 29.862  1.00 144.79 ? 153 ILE j  C    1 
ATOM   23994 O O    . ILE X  1 138 ? 130.951 139.627 30.244  1.00 145.60 ? 153 ILE j  O    1 
ATOM   23995 C CB   . ILE X  1 138 ? 133.798 140.169 29.069  1.00 143.96 ? 153 ILE j  CB   1 
ATOM   23996 C CG1  . ILE X  1 138 ? 135.260 140.617 29.167  1.00 145.03 ? 153 ILE j  CG1  1 
ATOM   23997 C CG2  . ILE X  1 138 ? 133.291 140.227 27.633  1.00 144.79 ? 153 ILE j  CG2  1 
ATOM   23998 C CD1  . ILE X  1 138 ? 136.268 139.601 28.667  1.00 147.45 ? 153 ILE j  CD1  1 
ATOM   23999 N N    . TYR X  1 139 ? 130.647 141.653 29.321  1.00 150.72 ? 154 TYR j  N    1 
ATOM   24000 C CA   . TYR X  1 139 ? 129.221 141.449 29.116  1.00 156.89 ? 154 TYR j  CA   1 
ATOM   24001 C C    . TYR X  1 139 ? 128.987 140.612 27.857  1.00 161.99 ? 154 TYR j  C    1 
ATOM   24002 O O    . TYR X  1 139 ? 129.338 141.029 26.757  1.00 161.41 ? 154 TYR j  O    1 
ATOM   24003 C CB   . TYR X  1 139 ? 128.501 142.796 29.061  1.00 155.91 ? 154 TYR j  CB   1 
ATOM   24004 C CG   . TYR X  1 139 ? 127.014 142.665 28.848  1.00 156.21 ? 154 TYR j  CG   1 
ATOM   24005 C CD1  . TYR X  1 139 ? 126.166 142.349 29.901  1.00 156.21 ? 154 TYR j  CD1  1 
ATOM   24006 C CD2  . TYR X  1 139 ? 126.454 142.840 27.588  1.00 157.18 ? 154 TYR j  CD2  1 
ATOM   24007 C CE1  . TYR X  1 139 ? 124.794 142.232 29.716  1.00 156.54 ? 154 TYR j  CE1  1 
ATOM   24008 C CE2  . TYR X  1 139 ? 125.085 142.718 27.388  1.00 157.95 ? 154 TYR j  CE2  1 
ATOM   24009 C CZ   . TYR X  1 139 ? 124.252 142.409 28.451  1.00 158.26 ? 154 TYR j  CZ   1 
ATOM   24010 O OH   . TYR X  1 139 ? 122.901 142.315 28.255  1.00 159.16 ? 154 TYR j  OH   1 
ATOM   24011 N N    . GLN X  1 140 ? 128.370 139.434 28.015  1.00 169.86 ? 155 GLN j  N    1 
ATOM   24012 C CA   . GLN X  1 140 ? 128.212 138.481 26.924  1.00 177.43 ? 155 GLN j  CA   1 
ATOM   24013 C C    . GLN X  1 140 ? 126.974 138.778 26.075  1.00 182.33 ? 155 GLN j  C    1 
ATOM   24014 O O    . GLN X  1 140 ? 127.038 138.697 24.847  1.00 183.59 ? 155 GLN j  O    1 
ATOM   24015 C CB   . GLN X  1 140 ? 128.201 137.058 27.479  1.00 179.87 ? 155 GLN j  CB   1 
ATOM   24016 C CG   . GLN X  1 140 ? 129.552 136.634 28.052  1.00 182.92 ? 155 GLN j  CG   1 
ATOM   24017 C CD   . GLN X  1 140 ? 130.658 136.576 27.020  1.00 187.17 ? 155 GLN j  CD   1 
ATOM   24018 O OE1  . GLN X  1 140 ? 130.429 136.271 25.851  1.00 189.34 ? 155 GLN j  OE1  1 
ATOM   24019 N NE2  . GLN X  1 140 ? 131.886 136.846 27.444  1.00 187.07 ? 155 GLN j  NE2  1 
ATOM   24020 N N    . GLY X  1 141 ? 125.848 139.088 26.738  1.00 186.80 ? 156 GLY j  N    1 
ATOM   24021 C CA   . GLY X  1 141 ? 124.557 139.301 26.098  1.00 192.23 ? 156 GLY j  CA   1 
ATOM   24022 C C    . GLY X  1 141 ? 123.406 138.755 26.933  1.00 196.03 ? 156 GLY j  C    1 
ATOM   24023 O O    . GLY X  1 141 ? 123.594 138.417 28.107  1.00 196.16 ? 156 GLY j  O    1 
ATOM   24024 O OXT  . GLY X  1 141 ? 122.286 138.632 26.422  1.00 197.86 ? 156 GLY j  OXT  1 
ATOM   24025 N N    . LEU Y  1 1   ? 156.327 159.437 254.338 1.00 128.45 ? 16  LEU H  N    1 
ATOM   24026 C CA   . LEU Y  1 1   ? 157.639 160.094 254.042 1.00 127.35 ? 16  LEU H  CA   1 
ATOM   24027 C C    . LEU Y  1 1   ? 158.244 159.463 252.782 1.00 124.82 ? 16  LEU H  C    1 
ATOM   24028 O O    . LEU Y  1 1   ? 158.544 160.164 251.816 1.00 122.44 ? 16  LEU H  O    1 
ATOM   24029 C CB   . LEU Y  1 1   ? 158.559 159.970 255.267 1.00 130.41 ? 16  LEU H  CB   1 
ATOM   24030 C CG   . LEU Y  1 1   ? 159.882 160.739 255.206 1.00 127.84 ? 16  LEU H  CG   1 
ATOM   24031 C CD1  . LEU Y  1 1   ? 159.648 162.231 255.013 1.00 123.47 ? 16  LEU H  CD1  1 
ATOM   24032 C CD2  . LEU Y  1 1   ? 160.700 160.497 256.465 1.00 127.48 ? 16  LEU H  CD2  1 
ATOM   24033 N N    . SER Y  1 2   ? 158.326 158.122 252.749 1.00 120.83 ? 17  SER H  N    1 
ATOM   24034 C CA   . SER Y  1 2   ? 158.928 157.333 251.669 1.00 115.20 ? 17  SER H  CA   1 
ATOM   24035 C C    . SER Y  1 2   ? 158.271 157.546 250.296 1.00 111.05 ? 17  SER H  C    1 
ATOM   24036 O O    . SER Y  1 2   ? 158.959 157.537 249.268 1.00 110.11 ? 17  SER H  O    1 
ATOM   24037 C CB   . SER Y  1 2   ? 158.921 155.875 252.030 1.00 117.19 ? 17  SER H  CB   1 
ATOM   24038 O OG   . SER Y  1 2   ? 157.588 155.421 252.204 1.00 118.86 ? 17  SER H  OG   1 
ATOM   24039 N N    . GLY Y  1 3   ? 156.939 157.728 250.271 1.00 104.96 ? 18  GLY H  N    1 
ATOM   24040 C CA   . GLY Y  1 3   ? 156.136 157.841 249.055 1.00 97.54  ? 18  GLY H  CA   1 
ATOM   24041 C C    . GLY Y  1 3   ? 156.613 158.926 248.086 1.00 94.69  ? 18  GLY H  C    1 
ATOM   24042 O O    . GLY Y  1 3   ? 156.620 158.722 246.869 1.00 93.80  ? 18  GLY H  O    1 
ATOM   24043 N N    . ALA Y  1 4   ? 157.040 160.072 248.633 1.00 92.47  ? 19  ALA H  N    1 
ATOM   24044 C CA   . ALA Y  1 4   ? 157.552 161.186 247.849 1.00 91.03  ? 19  ALA H  CA   1 
ATOM   24045 C C    . ALA Y  1 4   ? 158.917 160.861 247.229 1.00 91.47  ? 19  ALA H  C    1 
ATOM   24046 O O    . ALA Y  1 4   ? 159.152 161.159 246.058 1.00 91.32  ? 19  ALA H  O    1 
ATOM   24047 C CB   . ALA Y  1 4   ? 157.570 162.435 248.695 1.00 90.45  ? 19  ALA H  CB   1 
ATOM   24048 N N    . ILE Y  1 5   ? 159.810 160.215 247.992 1.00 89.70  ? 20  ILE H  N    1 
ATOM   24049 C CA   . ILE Y  1 5   ? 161.132 159.812 247.519 1.00 88.69  ? 20  ILE H  CA   1 
ATOM   24050 C C    . ILE Y  1 5   ? 161.004 158.815 246.362 1.00 86.65  ? 20  ILE H  C    1 
ATOM   24051 O O    . ILE Y  1 5   ? 161.662 158.978 245.333 1.00 86.59  ? 20  ILE H  O    1 
ATOM   24052 C CB   . ILE Y  1 5   ? 161.997 159.277 248.683 1.00 91.64  ? 20  ILE H  CB   1 
ATOM   24053 C CG1  . ILE Y  1 5   ? 162.122 160.281 249.837 1.00 92.11  ? 20  ILE H  CG1  1 
ATOM   24054 C CG2  . ILE Y  1 5   ? 163.358 158.783 248.204 1.00 90.33  ? 20  ILE H  CG2  1 
ATOM   24055 C CD1  . ILE Y  1 5   ? 162.750 161.618 249.474 1.00 93.76  ? 20  ILE H  CD1  1 
ATOM   24056 N N    . VAL Y  1 6   ? 160.121 157.818 246.505 1.00 81.49  ? 21  VAL H  N    1 
ATOM   24057 C CA   . VAL Y  1 6   ? 159.828 156.851 245.453 1.00 78.88  ? 21  VAL H  CA   1 
ATOM   24058 C C    . VAL Y  1 6   ? 159.280 157.552 244.208 1.00 78.15  ? 21  VAL H  C    1 
ATOM   24059 O O    . VAL Y  1 6   ? 159.738 157.265 243.101 1.00 76.03  ? 21  VAL H  O    1 
ATOM   24060 C CB   . VAL Y  1 6   ? 158.896 155.733 245.957 1.00 79.40  ? 21  VAL H  CB   1 
ATOM   24061 C CG1  . VAL Y  1 6   ? 158.329 154.870 244.835 1.00 77.90  ? 21  VAL H  CG1  1 
ATOM   24062 C CG2  . VAL Y  1 6   ? 159.615 154.847 246.953 1.00 79.14  ? 21  VAL H  CG2  1 
ATOM   24063 N N    . ALA Y  1 7   ? 158.336 158.489 244.378 1.00 76.83  ? 22  ALA H  N    1 
ATOM   24064 C CA   . ALA Y  1 7   ? 157.785 159.248 243.263 1.00 73.38  ? 22  ALA H  CA   1 
ATOM   24065 C C    . ALA Y  1 7   ? 158.877 160.013 242.503 1.00 72.56  ? 22  ALA H  C    1 
ATOM   24066 O O    . ALA Y  1 7   ? 158.894 159.982 241.274 1.00 73.68  ? 22  ALA H  O    1 
ATOM   24067 C CB   . ALA Y  1 7   ? 156.671 160.144 243.746 1.00 70.05  ? 22  ALA H  CB   1 
ATOM   24068 N N    . LEU Y  1 8   ? 159.817 160.646 243.219 1.00 71.46  ? 23  LEU H  N    1 
ATOM   24069 C CA   . LEU Y  1 8   ? 160.923 161.383 242.616 1.00 72.96  ? 23  LEU H  CA   1 
ATOM   24070 C C    . LEU Y  1 8   ? 161.829 160.476 241.775 1.00 73.52  ? 23  LEU H  C    1 
ATOM   24071 O O    . LEU Y  1 8   ? 162.139 160.820 240.630 1.00 71.52  ? 23  LEU H  O    1 
ATOM   24072 C CB   . LEU Y  1 8   ? 161.704 162.106 243.716 1.00 74.51  ? 23  LEU H  CB   1 
ATOM   24073 C CG   . LEU Y  1 8   ? 162.905 162.920 243.241 1.00 76.29  ? 23  LEU H  CG   1 
ATOM   24074 C CD1  . LEU Y  1 8   ? 162.472 164.037 242.303 1.00 74.80  ? 23  LEU H  CD1  1 
ATOM   24075 C CD2  . LEU Y  1 8   ? 163.659 163.493 244.427 1.00 75.71  ? 23  LEU H  CD2  1 
ATOM   24076 N N    . ILE Y  1 9   ? 162.217 159.312 242.320 1.00 73.80  ? 24  ILE H  N    1 
ATOM   24077 C CA   . ILE Y  1 9   ? 163.060 158.340 241.626 1.00 72.93  ? 24  ILE H  CA   1 
ATOM   24078 C C    . ILE Y  1 9   ? 162.389 157.858 240.337 1.00 73.26  ? 24  ILE H  C    1 
ATOM   24079 O O    . ILE Y  1 9   ? 163.047 157.786 239.302 1.00 73.73  ? 24  ILE H  O    1 
ATOM   24080 C CB   . ILE Y  1 9   ? 163.454 157.166 242.544 1.00 71.43  ? 24  ILE H  CB   1 
ATOM   24081 C CG1  . ILE Y  1 9   ? 164.339 157.632 243.700 1.00 71.96  ? 24  ILE H  CG1  1 
ATOM   24082 C CG2  . ILE Y  1 9   ? 164.132 156.048 241.756 1.00 70.14  ? 24  ILE H  CG2  1 
ATOM   24083 C CD1  . ILE Y  1 9   ? 164.446 156.639 244.837 1.00 71.39  ? 24  ILE H  CD1  1 
ATOM   24084 N N    . LEU Y  1 10  ? 161.079 157.581 240.378 1.00 72.24  ? 25  LEU H  N    1 
ATOM   24085 C CA   . LEU Y  1 10  ? 160.343 157.116 239.209 1.00 73.22  ? 25  LEU H  CA   1 
ATOM   24086 C C    . LEU Y  1 10  ? 160.117 158.222 238.172 1.00 72.31  ? 25  LEU H  C    1 
ATOM   24087 O O    . LEU Y  1 10  ? 160.025 157.914 236.987 1.00 72.16  ? 25  LEU H  O    1 
ATOM   24088 C CB   . LEU Y  1 10  ? 159.023 156.474 239.640 1.00 73.88  ? 25  LEU H  CB   1 
ATOM   24089 C CG   . LEU Y  1 10  ? 159.151 155.202 240.474 1.00 76.43  ? 25  LEU H  CG   1 
ATOM   24090 C CD1  . LEU Y  1 10  ? 157.797 154.823 241.050 1.00 77.09  ? 25  LEU H  CD1  1 
ATOM   24091 C CD2  . LEU Y  1 10  ? 159.713 154.052 239.648 1.00 75.07  ? 25  LEU H  CD2  1 
ATOM   24092 N N    . VAL Y  1 11  ? 160.028 159.494 238.589 1.00 72.43  ? 26  VAL H  N    1 
ATOM   24093 C CA   . VAL Y  1 11  ? 159.994 160.631 237.673 1.00 74.13  ? 26  VAL H  CA   1 
ATOM   24094 C C    . VAL Y  1 11  ? 161.321 160.741 236.918 1.00 74.61  ? 26  VAL H  C    1 
ATOM   24095 O O    . VAL Y  1 11  ? 161.317 160.760 235.688 1.00 75.62  ? 26  VAL H  O    1 
ATOM   24096 C CB   . VAL Y  1 11  ? 159.595 161.938 238.389 1.00 76.40  ? 26  VAL H  CB   1 
ATOM   24097 C CG1  . VAL Y  1 11  ? 159.958 163.196 237.611 1.00 76.47  ? 26  VAL H  CG1  1 
ATOM   24098 C CG2  . VAL Y  1 11  ? 158.109 161.951 238.690 1.00 77.83  ? 26  VAL H  CG2  1 
ATOM   24099 N N    . ILE Y  1 12  ? 162.451 160.752 237.640 1.00 72.98  ? 27  ILE H  N    1 
ATOM   24100 C CA   . ILE Y  1 12  ? 163.776 160.853 237.040 1.00 71.99  ? 27  ILE H  CA   1 
ATOM   24101 C C    . ILE Y  1 12  ? 164.052 159.654 236.125 1.00 71.98  ? 27  ILE H  C    1 
ATOM   24102 O O    . ILE Y  1 12  ? 164.388 159.844 234.958 1.00 71.11  ? 27  ILE H  O    1 
ATOM   24103 C CB   . ILE Y  1 12  ? 164.849 161.079 238.126 1.00 73.01  ? 27  ILE H  CB   1 
ATOM   24104 C CG1  . ILE Y  1 12  ? 164.649 162.444 238.790 1.00 73.70  ? 27  ILE H  CG1  1 
ATOM   24105 C CG2  . ILE Y  1 12  ? 166.261 160.937 237.570 1.00 74.68  ? 27  ILE H  CG2  1 
ATOM   24106 C CD1  . ILE Y  1 12  ? 165.447 162.660 240.064 1.00 74.73  ? 27  ILE H  CD1  1 
ATOM   24107 N N    . ALA Y  1 13  ? 163.848 158.427 236.621 1.00 72.08  ? 28  ALA H  N    1 
ATOM   24108 C CA   . ALA Y  1 13  ? 164.008 157.211 235.830 1.00 73.96  ? 28  ALA H  CA   1 
ATOM   24109 C C    . ALA Y  1 13  ? 163.127 157.203 234.577 1.00 74.60  ? 28  ALA H  C    1 
ATOM   24110 O O    . ALA Y  1 13  ? 163.560 156.747 233.524 1.00 75.49  ? 28  ALA H  O    1 
ATOM   24111 C CB   . ALA Y  1 13  ? 163.743 156.011 236.695 1.00 75.53  ? 28  ALA H  CB   1 
ATOM   24112 N N    . GLY Y  1 14  ? 161.895 157.716 234.681 1.00 75.78  ? 29  GLY H  N    1 
ATOM   24113 C CA   . GLY Y  1 14  ? 161.002 157.883 233.543 1.00 74.63  ? 29  GLY H  CA   1 
ATOM   24114 C C    . GLY Y  1 14  ? 161.628 158.707 232.418 1.00 72.43  ? 29  GLY H  C    1 
ATOM   24115 O O    . GLY Y  1 14  ? 161.596 158.283 231.267 1.00 71.80  ? 29  GLY H  O    1 
ATOM   24116 N N    . VAL Y  1 15  ? 162.237 159.852 232.751 1.00 71.51  ? 30  VAL H  N    1 
ATOM   24117 C CA   . VAL Y  1 15  ? 162.938 160.686 231.780 1.00 72.84  ? 30  VAL H  CA   1 
ATOM   24118 C C    . VAL Y  1 15  ? 164.072 159.903 231.112 1.00 74.26  ? 30  VAL H  C    1 
ATOM   24119 O O    . VAL Y  1 15  ? 164.168 159.903 229.890 1.00 75.15  ? 30  VAL H  O    1 
ATOM   24120 C CB   . VAL Y  1 15  ? 163.425 162.006 232.407 1.00 73.61  ? 30  VAL H  CB   1 
ATOM   24121 C CG1  . VAL Y  1 15  ? 164.261 162.839 231.447 1.00 74.59  ? 30  VAL H  CG1  1 
ATOM   24122 C CG2  . VAL Y  1 15  ? 162.262 162.829 232.933 1.00 72.74  ? 30  VAL H  CG2  1 
ATOM   24123 N N    . ILE Y  1 16  ? 164.904 159.206 231.898 1.00 75.91  ? 31  ILE H  N    1 
ATOM   24124 C CA   . ILE Y  1 16  ? 166.033 158.427 231.395 1.00 76.88  ? 31  ILE H  CA   1 
ATOM   24125 C C    . ILE Y  1 16  ? 165.574 157.331 230.426 1.00 75.19  ? 31  ILE H  C    1 
ATOM   24126 O O    . ILE Y  1 16  ? 166.104 157.232 229.321 1.00 75.43  ? 31  ILE H  O    1 
ATOM   24127 C CB   . ILE Y  1 16  ? 166.875 157.860 232.560 1.00 80.12  ? 31  ILE H  CB   1 
ATOM   24128 C CG1  . ILE Y  1 16  ? 167.420 158.946 233.496 1.00 83.76  ? 31  ILE H  CG1  1 
ATOM   24129 C CG2  . ILE Y  1 16  ? 167.970 156.923 232.064 1.00 78.80  ? 31  ILE H  CG2  1 
ATOM   24130 C CD1  . ILE Y  1 16  ? 168.298 160.005 232.844 1.00 93.97  ? 31  ILE H  CD1  1 
ATOM   24131 N N    . ILE Y  1 17  ? 164.584 156.522 230.822 1.00 75.67  ? 32  ILE H  N    1 
ATOM   24132 C CA   . ILE Y  1 17  ? 164.110 155.393 230.028 1.00 78.72  ? 32  ILE H  CA   1 
ATOM   24133 C C    . ILE Y  1 17  ? 163.472 155.875 228.721 1.00 77.95  ? 32  ILE H  C    1 
ATOM   24134 O O    . ILE Y  1 17  ? 163.729 155.298 227.673 1.00 76.81  ? 32  ILE H  O    1 
ATOM   24135 C CB   . ILE Y  1 17  ? 163.180 154.476 230.849 1.00 83.64  ? 32  ILE H  CB   1 
ATOM   24136 C CG1  . ILE Y  1 17  ? 163.920 153.895 232.056 1.00 94.23  ? 32  ILE H  CG1  1 
ATOM   24137 C CG2  . ILE Y  1 17  ? 162.585 153.368 229.985 1.00 83.15  ? 32  ILE H  CG2  1 
ATOM   24138 C CD1  . ILE Y  1 17  ? 163.027 153.217 233.078 1.00 101.77 ? 32  ILE H  CD1  1 
ATOM   24139 N N    . ALA Y  1 18  ? 162.675 156.949 228.764 1.00 77.41  ? 33  ALA H  N    1 
ATOM   24140 C CA   . ALA Y  1 18  ? 162.048 157.502 227.570 1.00 74.94  ? 33  ALA H  CA   1 
ATOM   24141 C C    . ALA Y  1 18  ? 163.097 157.951 226.545 1.00 74.45  ? 33  ALA H  C    1 
ATOM   24142 O O    . ALA Y  1 18  ? 162.983 157.619 225.364 1.00 76.52  ? 33  ALA H  O    1 
ATOM   24143 C CB   . ALA Y  1 18  ? 161.092 158.603 227.963 1.00 75.27  ? 33  ALA H  CB   1 
ATOM   24144 N N    . ILE Y  1 19  ? 164.153 158.641 226.995 1.00 71.89  ? 34  ILE H  N    1 
ATOM   24145 C CA   . ILE Y  1 19  ? 165.259 159.058 226.137 1.00 72.08  ? 34  ILE H  CA   1 
ATOM   24146 C C    . ILE Y  1 19  ? 166.012 157.843 225.580 1.00 70.13  ? 34  ILE H  C    1 
ATOM   24147 O O    . ILE Y  1 19  ? 166.312 157.810 224.387 1.00 68.44  ? 34  ILE H  O    1 
ATOM   24148 C CB   . ILE Y  1 19  ? 166.166 160.068 226.874 1.00 73.20  ? 34  ILE H  CB   1 
ATOM   24149 C CG1  . ILE Y  1 19  ? 165.405 161.371 227.144 1.00 75.45  ? 34  ILE H  CG1  1 
ATOM   24150 C CG2  . ILE Y  1 19  ? 167.467 160.325 226.117 1.00 72.92  ? 34  ILE H  CG2  1 
ATOM   24151 C CD1  . ILE Y  1 19  ? 166.066 162.298 228.145 1.00 79.85  ? 34  ILE H  CD1  1 
ATOM   24152 N N    . ALA Y  1 20  ? 166.275 156.824 226.411 1.00 67.74  ? 35  ALA H  N    1 
ATOM   24153 C CA   . ALA Y  1 20  ? 166.958 155.607 225.985 1.00 67.25  ? 35  ALA H  CA   1 
ATOM   24154 C C    . ALA Y  1 20  ? 166.201 154.882 224.864 1.00 67.38  ? 35  ALA H  C    1 
ATOM   24155 O O    . ALA Y  1 20  ? 166.815 154.438 223.894 1.00 69.03  ? 35  ALA H  O    1 
ATOM   24156 C CB   . ALA Y  1 20  ? 167.205 154.722 227.184 1.00 65.47  ? 35  ALA H  CB   1 
ATOM   24157 N N    . VAL Y  1 21  ? 164.868 154.815 224.957 1.00 69.02  ? 36  VAL H  N    1 
ATOM   24158 C CA   . VAL Y  1 21  ? 164.008 154.218 223.940 1.00 70.55  ? 36  VAL H  CA   1 
ATOM   24159 C C    . VAL Y  1 21  ? 164.063 155.003 222.626 1.00 69.46  ? 36  VAL H  C    1 
ATOM   24160 O O    . VAL Y  1 21  ? 164.112 154.397 221.556 1.00 69.29  ? 36  VAL H  O    1 
ATOM   24161 C CB   . VAL Y  1 21  ? 162.574 154.040 224.476 1.00 71.42  ? 36  VAL H  CB   1 
ATOM   24162 C CG1  . VAL Y  1 21  ? 161.544 153.750 223.389 1.00 70.75  ? 36  VAL H  CG1  1 
ATOM   24163 C CG2  . VAL Y  1 21  ? 162.545 152.945 225.525 1.00 73.84  ? 36  VAL H  CG2  1 
ATOM   24164 N N    . VAL Y  1 22  ? 164.103 156.339 222.689 1.00 71.37  ? 37  VAL H  N    1 
ATOM   24165 C CA   . VAL Y  1 22  ? 164.255 157.179 221.507 1.00 74.01  ? 37  VAL H  CA   1 
ATOM   24166 C C    . VAL Y  1 22  ? 165.603 156.935 220.817 1.00 74.87  ? 37  VAL H  C    1 
ATOM   24167 O O    . VAL Y  1 22  ? 165.643 156.775 219.598 1.00 76.01  ? 37  VAL H  O    1 
ATOM   24168 C CB   . VAL Y  1 22  ? 164.012 158.660 221.851 1.00 77.96  ? 37  VAL H  CB   1 
ATOM   24169 C CG1  . VAL Y  1 22  ? 164.450 159.600 220.736 1.00 77.60  ? 37  VAL H  CG1  1 
ATOM   24170 C CG2  . VAL Y  1 22  ? 162.551 158.895 222.180 1.00 79.28  ? 37  VAL H  CG2  1 
ATOM   24171 N N    . LEU Y  1 23  ? 166.705 156.866 221.578 1.00 73.03  ? 38  LEU H  N    1 
ATOM   24172 C CA   . LEU Y  1 23  ? 168.025 156.584 221.023 1.00 71.95  ? 38  LEU H  CA   1 
ATOM   24173 C C    . LEU Y  1 23  ? 168.110 155.178 220.423 1.00 70.11  ? 38  LEU H  C    1 
ATOM   24174 O O    . LEU Y  1 23  ? 168.710 154.997 219.367 1.00 70.79  ? 38  LEU H  O    1 
ATOM   24175 C CB   . LEU Y  1 23  ? 169.098 156.780 222.096 1.00 75.99  ? 38  LEU H  CB   1 
ATOM   24176 C CG   . LEU Y  1 23  ? 169.359 158.223 222.515 1.00 80.68  ? 38  LEU H  CG   1 
ATOM   24177 C CD1  . LEU Y  1 23  ? 170.301 158.256 223.703 1.00 82.13  ? 38  LEU H  CD1  1 
ATOM   24178 C CD2  . LEU Y  1 23  ? 169.927 159.036 221.359 1.00 81.21  ? 38  LEU H  CD2  1 
ATOM   24179 N N    . PHE Y  1 24  ? 167.506 154.180 221.078 1.00 68.72  ? 39  PHE H  N    1 
ATOM   24180 C CA   . PHE Y  1 24  ? 167.484 152.814 220.575 1.00 69.98  ? 39  PHE H  CA   1 
ATOM   24181 C C    . PHE Y  1 24  ? 166.851 152.737 219.184 1.00 72.50  ? 39  PHE H  C    1 
ATOM   24182 O O    . PHE Y  1 24  ? 167.358 152.029 218.318 1.00 74.14  ? 39  PHE H  O    1 
ATOM   24183 C CB   . PHE Y  1 24  ? 166.769 151.895 221.564 1.00 66.43  ? 39  PHE H  CB   1 
ATOM   24184 C CG   . PHE Y  1 24  ? 166.586 150.481 221.073 1.00 66.50  ? 39  PHE H  CG   1 
ATOM   24185 C CD1  . PHE Y  1 24  ? 165.471 150.117 220.324 1.00 70.34  ? 39  PHE H  CD1  1 
ATOM   24186 C CD2  . PHE Y  1 24  ? 167.534 149.505 221.349 1.00 63.96  ? 39  PHE H  CD2  1 
ATOM   24187 C CE1  . PHE Y  1 24  ? 165.305 148.810 219.879 1.00 70.91  ? 39  PHE H  CE1  1 
ATOM   24188 C CE2  . PHE Y  1 24  ? 167.367 148.198 220.907 1.00 65.33  ? 39  PHE H  CE2  1 
ATOM   24189 C CZ   . PHE Y  1 24  ? 166.254 147.853 220.170 1.00 67.89  ? 39  PHE H  CZ   1 
ATOM   24190 N N    . ALA Y  1 25  ? 165.766 153.483 218.960 1.00 77.10  ? 40  ALA H  N    1 
ATOM   24191 C CA   . ALA Y  1 25  ? 165.054 153.506 217.687 1.00 81.34  ? 40  ALA H  CA   1 
ATOM   24192 C C    . ALA Y  1 25  ? 165.957 153.920 216.515 1.00 85.32  ? 40  ALA H  C    1 
ATOM   24193 O O    . ALA Y  1 25  ? 165.953 153.257 215.479 1.00 85.86  ? 40  ALA H  O    1 
ATOM   24194 C CB   . ALA Y  1 25  ? 163.825 154.373 217.817 1.00 82.79  ? 40  ALA H  CB   1 
ATOM   24195 N N    . PHE Y  1 26  ? 166.774 154.974 216.671 1.00 90.93  ? 41  PHE H  N    1 
ATOM   24196 C CA   . PHE Y  1 26  ? 167.737 155.373 215.646 1.00 94.34  ? 41  PHE H  CA   1 
ATOM   24197 C C    . PHE Y  1 26  ? 168.813 154.308 215.404 1.00 91.56  ? 41  PHE H  C    1 
ATOM   24198 O O    . PHE Y  1 26  ? 169.261 154.140 214.274 1.00 93.51  ? 41  PHE H  O    1 
ATOM   24199 C CB   . PHE Y  1 26  ? 168.385 156.715 215.991 1.00 101.99 ? 41  PHE H  CB   1 
ATOM   24200 C CG   . PHE Y  1 26  ? 167.439 157.891 216.003 1.00 112.40 ? 41  PHE H  CG   1 
ATOM   24201 C CD1  . PHE Y  1 26  ? 166.909 158.389 214.818 1.00 113.92 ? 41  PHE H  CD1  1 
ATOM   24202 C CD2  . PHE Y  1 26  ? 167.081 158.511 217.194 1.00 117.92 ? 41  PHE H  CD2  1 
ATOM   24203 C CE1  . PHE Y  1 26  ? 166.040 159.473 214.820 1.00 117.79 ? 41  PHE H  CE1  1 
ATOM   24204 C CE2  . PHE Y  1 26  ? 166.216 159.602 217.198 1.00 121.81 ? 41  PHE H  CE2  1 
ATOM   24205 C CZ   . PHE Y  1 26  ? 165.695 160.077 216.012 1.00 122.45 ? 41  PHE H  CZ   1 
ATOM   24206 N N    . GLY Y  1 27  ? 169.219 153.570 216.444 1.00 88.41  ? 42  GLY H  N    1 
ATOM   24207 C CA   . GLY Y  1 27  ? 170.228 152.520 216.349 1.00 87.73  ? 42  GLY H  CA   1 
ATOM   24208 C C    . GLY Y  1 27  ? 169.867 151.364 215.409 1.00 86.14  ? 42  GLY H  C    1 
ATOM   24209 O O    . GLY Y  1 27  ? 170.747 150.631 214.970 1.00 89.84  ? 42  GLY H  O    1 
ATOM   24210 N N    . LEU Y  1 28  ? 168.586 151.222 215.054 1.00 90.28  ? 43  LEU H  N    1 
ATOM   24211 C CA   . LEU Y  1 28  ? 168.128 150.206 214.114 1.00 93.22  ? 43  LEU H  CA   1 
ATOM   24212 C C    . LEU Y  1 28  ? 168.380 150.611 212.658 1.00 99.75  ? 43  LEU H  C    1 
ATOM   24213 O O    . LEU Y  1 28  ? 168.506 149.744 211.797 1.00 100.50 ? 43  LEU H  O    1 
ATOM   24214 C CB   . LEU Y  1 28  ? 166.635 149.961 214.350 1.00 89.44  ? 43  LEU H  CB   1 
ATOM   24215 C CG   . LEU Y  1 28  ? 166.262 149.443 215.736 1.00 87.47  ? 43  LEU H  CG   1 
ATOM   24216 C CD1  . LEU Y  1 28  ? 164.805 149.732 216.029 1.00 88.65  ? 43  LEU H  CD1  1 
ATOM   24217 C CD2  . LEU Y  1 28  ? 166.546 147.955 215.870 1.00 87.79  ? 43  LEU H  CD2  1 
ATOM   24218 N N    . ILE Y  1 29  ? 168.464 151.918 212.370 1.00 103.87 ? 44  ILE H  N    1 
ATOM   24219 C CA   . ILE Y  1 29  ? 168.449 152.459 211.012 1.00 108.51 ? 44  ILE H  CA   1 
ATOM   24220 C C    . ILE Y  1 29  ? 169.663 152.005 210.191 1.00 114.47 ? 44  ILE H  C    1 
ATOM   24221 O O    . ILE Y  1 29  ? 169.495 151.589 209.045 1.00 112.95 ? 44  ILE H  O    1 
ATOM   24222 C CB   . ILE Y  1 29  ? 168.254 153.991 211.017 1.00 110.37 ? 44  ILE H  CB   1 
ATOM   24223 C CG1  . ILE Y  1 29  ? 166.959 154.383 211.737 1.00 114.03 ? 44  ILE H  CG1  1 
ATOM   24224 C CG2  . ILE Y  1 29  ? 168.329 154.562 209.605 1.00 109.46 ? 44  ILE H  CG2  1 
ATOM   24225 C CD1  . ILE Y  1 29  ? 166.814 155.866 212.029 1.00 117.06 ? 44  ILE H  CD1  1 
ATOM   24226 N N    . PRO Y  1 30  ? 170.922 152.056 210.693 1.00 120.10 ? 45  PRO H  N    1 
ATOM   24227 C CA   . PRO Y  1 30  ? 172.056 151.490 209.966 1.00 120.07 ? 45  PRO H  CA   1 
ATOM   24228 C C    . PRO Y  1 30  ? 171.879 150.001 209.677 1.00 114.93 ? 45  PRO H  C    1 
ATOM   24229 O O    . PRO Y  1 30  ? 172.104 149.577 208.549 1.00 115.43 ? 45  PRO H  O    1 
ATOM   24230 C CB   . PRO Y  1 30  ? 173.256 151.751 210.889 1.00 126.14 ? 45  PRO H  CB   1 
ATOM   24231 C CG   . PRO Y  1 30  ? 172.835 152.957 211.695 1.00 125.25 ? 45  PRO H  CG   1 
ATOM   24232 C CD   . PRO Y  1 30  ? 171.365 152.693 211.938 1.00 123.21 ? 45  PRO H  CD   1 
ATOM   24233 N N    . GLY Y  1 31  ? 171.406 149.225 210.662 1.00 110.47 ? 46  GLY H  N    1 
ATOM   24234 C CA   . GLY Y  1 31  ? 171.243 147.779 210.538 1.00 112.53 ? 46  GLY H  CA   1 
ATOM   24235 C C    . GLY Y  1 31  ? 170.298 147.344 209.413 1.00 109.11 ? 46  GLY H  C    1 
ATOM   24236 O O    . GLY Y  1 31  ? 170.634 146.447 208.648 1.00 109.43 ? 46  GLY H  O    1 
ATOM   24237 N N    . ILE Y  1 32  ? 169.141 148.003 209.265 1.00 115.21 ? 47  ILE H  N    1 
ATOM   24238 C CA   . ILE Y  1 32  ? 168.164 147.672 208.228 1.00 118.13 ? 47  ILE H  CA   1 
ATOM   24239 C C    . ILE Y  1 32  ? 168.682 147.967 206.814 1.00 110.73 ? 47  ILE H  C    1 
ATOM   24240 O O    . ILE Y  1 32  ? 168.243 147.323 205.863 1.00 105.84 ? 47  ILE H  O    1 
ATOM   24241 C CB   . ILE Y  1 32  ? 166.804 148.353 208.492 1.00 126.96 ? 47  ILE H  CB   1 
ATOM   24242 C CG1  . ILE Y  1 32  ? 166.939 149.880 208.520 1.00 133.90 ? 47  ILE H  CG1  1 
ATOM   24243 C CG2  . ILE Y  1 32  ? 166.185 147.796 209.766 1.00 129.18 ? 47  ILE H  CG2  1 
ATOM   24244 C CD1  . ILE Y  1 32  ? 165.645 150.671 208.551 1.00 140.81 ? 47  ILE H  CD1  1 
ATOM   24245 N N    . SER Y  1 33  ? 169.621 148.914 206.661 1.00 105.39 ? 48  SER H  N    1 
ATOM   24246 C CA   . SER Y  1 33  ? 170.186 149.266 205.361 1.00 97.49  ? 48  SER H  CA   1 
ATOM   24247 C C    . SER Y  1 33  ? 171.041 148.140 204.759 1.00 94.97  ? 48  SER H  C    1 
ATOM   24248 O O    . SER Y  1 33  ? 171.193 148.075 203.538 1.00 96.31  ? 48  SER H  O    1 
ATOM   24249 C CB   . SER Y  1 33  ? 170.920 150.581 205.411 1.00 96.62  ? 48  SER H  CB   1 
ATOM   24250 O OG   . SER Y  1 33  ? 172.191 150.438 206.028 1.00 103.68 ? 48  SER H  OG   1 
ATOM   24251 N N    . ASN Y  1 34  ? 171.569 147.230 205.592 1.00 94.63  ? 49  ASN H  N    1 
ATOM   24252 C CA   . ASN Y  1 34  ? 172.334 146.073 205.138 1.00 94.90  ? 49  ASN H  CA   1 
ATOM   24253 C C    . ASN Y  1 34  ? 171.523 145.154 204.217 1.00 92.35  ? 49  ASN H  C    1 
ATOM   24254 O O    . ASN Y  1 34  ? 172.103 144.403 203.437 1.00 93.20  ? 49  ASN H  O    1 
ATOM   24255 C CB   . ASN Y  1 34  ? 172.912 145.296 206.321 1.00 102.23 ? 49  ASN H  CB   1 
ATOM   24256 C CG   . ASN Y  1 34  ? 173.965 146.073 207.086 1.00 110.17 ? 49  ASN H  CG   1 
ATOM   24257 O OD1  . ASN Y  1 34  ? 174.684 146.894 206.515 1.00 111.72 ? 49  ASN H  OD1  1 
ATOM   24258 N ND2  . ASN Y  1 34  ? 174.072 145.820 208.381 1.00 108.67 ? 49  ASN H  ND2  1 
ATOM   24259 N N    . GLN Y  1 35  ? 170.188 145.222 204.292 1.00 92.29  ? 50  GLN H  N    1 
ATOM   24260 C CA   . GLN Y  1 35  ? 169.269 144.469 203.443 1.00 89.20  ? 50  GLN H  CA   1 
ATOM   24261 C C    . GLN Y  1 35  ? 169.456 144.788 201.953 1.00 84.13  ? 50  GLN H  C    1 
ATOM   24262 O O    . GLN Y  1 35  ? 169.027 144.011 201.104 1.00 82.90  ? 50  GLN H  O    1 
ATOM   24263 C CB   . GLN Y  1 35  ? 167.834 144.785 203.871 1.00 97.59  ? 50  GLN H  CB   1 
ATOM   24264 C CG   . GLN Y  1 35  ? 166.817 143.714 203.496 1.00 104.61 ? 50  GLN H  CG   1 
ATOM   24265 C CD   . GLN Y  1 35  ? 167.078 142.389 204.169 1.00 112.57 ? 50  GLN H  CD   1 
ATOM   24266 O OE1  . GLN Y  1 35  ? 167.563 142.324 205.298 1.00 116.39 ? 50  GLN H  OE1  1 
ATOM   24267 N NE2  . GLN Y  1 35  ? 166.762 141.307 203.473 1.00 117.34 ? 50  GLN H  NE2  1 
ATOM   24268 N N    . GLY Y  1 36  ? 170.087 145.925 201.629 1.00 77.09  ? 51  GLY H  N    1 
ATOM   24269 C CA   . GLY Y  1 36  ? 170.283 146.381 200.261 1.00 71.14  ? 51  GLY H  CA   1 
ATOM   24270 C C    . GLY Y  1 36  ? 171.732 146.318 199.781 1.00 70.35  ? 51  GLY H  C    1 
ATOM   24271 O O    . GLY Y  1 36  ? 172.072 146.992 198.807 1.00 72.14  ? 51  GLY H  O    1 
ATOM   24272 N N    . SER Y  1 37  ? 172.583 145.515 200.444 1.00 66.94  ? 52  SER H  N    1 
ATOM   24273 C CA   . SER Y  1 37  ? 174.027 145.551 200.231 1.00 62.51  ? 52  SER H  CA   1 
ATOM   24274 C C    . SER Y  1 37  ? 174.440 145.167 198.810 1.00 59.55  ? 52  SER H  C    1 
ATOM   24275 O O    . SER Y  1 37  ? 175.488 145.618 198.358 1.00 60.20  ? 52  SER H  O    1 
ATOM   24276 C CB   . SER Y  1 37  ? 174.771 144.691 201.213 1.00 65.06  ? 52  SER H  CB   1 
ATOM   24277 O OG   . SER Y  1 37  ? 174.561 145.124 202.543 1.00 69.98  ? 52  SER H  OG   1 
ATOM   24278 N N    . ILE Y  1 38  ? 173.669 144.301 198.131 1.00 57.79  ? 53  ILE H  N    1 
ATOM   24279 C CA   . ILE Y  1 38  ? 174.120 143.699 196.879 1.00 58.23  ? 53  ILE H  CA   1 
ATOM   24280 C C    . ILE Y  1 38  ? 173.339 144.219 195.674 1.00 55.02  ? 53  ILE H  C    1 
ATOM   24281 O O    . ILE Y  1 38  ? 172.119 144.356 195.719 1.00 56.86  ? 53  ILE H  O    1 
ATOM   24282 C CB   . ILE Y  1 38  ? 174.176 142.159 196.983 1.00 58.81  ? 53  ILE H  CB   1 
ATOM   24283 C CG1  . ILE Y  1 38  ? 175.453 141.785 197.740 1.00 60.96  ? 53  ILE H  CG1  1 
ATOM   24284 C CG2  . ILE Y  1 38  ? 174.104 141.492 195.613 1.00 57.00  ? 53  ILE H  CG2  1 
ATOM   24285 C CD1  . ILE Y  1 38  ? 175.717 140.312 197.877 1.00 67.23  ? 53  ILE H  CD1  1 
ATOM   24286 N N    . GLN Y  1 39  ? 174.076 144.478 194.587 1.00 53.77  ? 54  GLN H  N    1 
ATOM   24287 C CA   . GLN Y  1 39  ? 173.519 144.747 193.271 1.00 54.67  ? 54  GLN H  CA   1 
ATOM   24288 C C    . GLN Y  1 39  ? 174.119 143.764 192.267 1.00 53.70  ? 54  GLN H  C    1 
ATOM   24289 O O    . GLN Y  1 39  ? 175.321 143.507 192.289 1.00 54.18  ? 54  GLN H  O    1 
ATOM   24290 C CB   . GLN Y  1 39  ? 173.792 146.197 192.868 1.00 55.16  ? 54  GLN H  CB   1 
ATOM   24291 C CG   . GLN Y  1 39  ? 172.995 147.192 193.702 1.00 58.54  ? 54  GLN H  CG   1 
ATOM   24292 C CD   . GLN Y  1 39  ? 173.255 148.644 193.379 1.00 63.22  ? 54  GLN H  CD   1 
ATOM   24293 O OE1  . GLN Y  1 39  ? 174.129 148.983 192.581 1.00 67.91  ? 54  GLN H  OE1  1 
ATOM   24294 N NE2  . GLN Y  1 39  ? 172.496 149.524 194.013 1.00 64.40  ? 54  GLN H  NE2  1 
ATOM   24295 N N    . VAL Y  1 40  ? 173.274 143.226 191.375 1.00 54.54  ? 55  VAL H  N    1 
ATOM   24296 C CA   . VAL Y  1 40  ? 173.725 142.402 190.261 1.00 56.11  ? 55  VAL H  CA   1 
ATOM   24297 C C    . VAL Y  1 40  ? 173.609 143.244 188.995 1.00 57.57  ? 55  VAL H  C    1 
ATOM   24298 O O    . VAL Y  1 40  ? 172.546 143.793 188.716 1.00 61.61  ? 55  VAL H  O    1 
ATOM   24299 C CB   . VAL Y  1 40  ? 172.930 141.085 190.147 1.00 55.14  ? 55  VAL H  CB   1 
ATOM   24300 C CG1  . VAL Y  1 40  ? 173.430 140.237 188.990 1.00 54.39  ? 55  VAL H  CG1  1 
ATOM   24301 C CG2  . VAL Y  1 40  ? 172.975 140.282 191.441 1.00 56.98  ? 55  VAL H  CG2  1 
ATOM   24302 N N    . LEU Y  1 41  ? 174.712 143.353 188.244 1.00 60.95  ? 56  LEU H  N    1 
ATOM   24303 C CA   . LEU Y  1 41  ? 174.809 144.336 187.174 1.00 67.22  ? 56  LEU H  CA   1 
ATOM   24304 C C    . LEU Y  1 41  ? 175.475 143.754 185.924 1.00 67.78  ? 56  LEU H  C    1 
ATOM   24305 O O    . LEU Y  1 41  ? 176.115 142.702 185.969 1.00 73.48  ? 56  LEU H  O    1 
ATOM   24306 C CB   . LEU Y  1 41  ? 175.464 145.625 187.696 1.00 71.57  ? 56  LEU H  CB   1 
ATOM   24307 C CG   . LEU Y  1 41  ? 176.831 145.507 188.372 1.00 74.84  ? 56  LEU H  CG   1 
ATOM   24308 C CD1  . LEU Y  1 41  ? 177.947 145.570 187.336 1.00 85.84  ? 56  LEU H  CD1  1 
ATOM   24309 C CD2  . LEU Y  1 41  ? 177.015 146.638 189.377 1.00 72.62  ? 56  LEU H  CD2  1 
ATOM   24310 N N    . GLY Y  1 42  ? 175.253 144.432 184.790 1.00 67.79  ? 57  GLY H  N    1 
ATOM   24311 C CA   . GLY Y  1 42  ? 175.498 143.865 183.472 1.00 69.11  ? 57  GLY H  CA   1 
ATOM   24312 C C    . GLY Y  1 42  ? 174.465 142.791 183.131 1.00 67.87  ? 57  GLY H  C    1 
ATOM   24313 O O    . GLY Y  1 42  ? 173.330 142.857 183.598 1.00 69.67  ? 57  GLY H  O    1 
ATOM   24314 N N    . SER Y  1 43  ? 174.853 141.825 182.288 1.00 69.29  ? 58  SER H  N    1 
ATOM   24315 C CA   . SER Y  1 43  ? 174.062 140.619 182.091 1.00 67.90  ? 58  SER H  CA   1 
ATOM   24316 C C    . SER Y  1 43  ? 174.957 139.394 182.251 1.00 64.62  ? 58  SER H  C    1 
ATOM   24317 O O    . SER Y  1 43  ? 176.150 139.447 181.958 1.00 68.53  ? 58  SER H  O    1 
ATOM   24318 C CB   . SER Y  1 43  ? 173.329 140.628 180.774 1.00 71.14  ? 58  SER H  CB   1 
ATOM   24319 O OG   . SER Y  1 43  ? 174.242 140.585 179.690 1.00 73.35  ? 58  SER H  OG   1 
ATOM   24320 N N    . GLY Y  1 44  ? 174.374 138.307 182.757 1.00 61.23  ? 59  GLY H  N    1 
ATOM   24321 C CA   . GLY Y  1 44  ? 175.128 137.098 183.048 1.00 60.64  ? 59  GLY H  CA   1 
ATOM   24322 C C    . GLY Y  1 44  ? 175.105 136.111 181.888 1.00 59.54  ? 59  GLY H  C    1 
ATOM   24323 O O    . GLY Y  1 44  ? 174.466 136.341 180.863 1.00 58.92  ? 59  GLY H  O    1 
ATOM   24324 N N    . THR Y  1 45  ? 175.794 134.982 182.068 1.00 61.61  ? 60  THR H  N    1 
ATOM   24325 C CA   . THR Y  1 45  ? 175.712 133.893 181.110 1.00 64.43  ? 60  THR H  CA   1 
ATOM   24326 C C    . THR Y  1 45  ? 175.539 132.567 181.837 1.00 64.64  ? 60  THR H  C    1 
ATOM   24327 O O    . THR Y  1 45  ? 175.931 132.412 182.988 1.00 66.04  ? 60  THR H  O    1 
ATOM   24328 C CB   . THR Y  1 45  ? 176.923 133.832 180.168 1.00 68.28  ? 60  THR H  CB   1 
ATOM   24329 O OG1  . THR Y  1 45  ? 178.125 133.635 180.914 1.00 66.88  ? 60  THR H  OG1  1 
ATOM   24330 C CG2  . THR Y  1 45  ? 177.065 135.061 179.301 1.00 71.90  ? 60  THR H  CG2  1 
ATOM   24331 N N    . ILE Y  1 46  ? 174.924 131.614 181.132 1.00 64.23  ? 61  ILE H  N    1 
ATOM   24332 C CA   . ILE Y  1 46  ? 174.772 130.251 181.603 1.00 66.99  ? 61  ILE H  CA   1 
ATOM   24333 C C    . ILE Y  1 46  ? 175.320 129.307 180.531 1.00 71.42  ? 61  ILE H  C    1 
ATOM   24334 O O    . ILE Y  1 46  ? 175.080 129.502 179.343 1.00 71.20  ? 61  ILE H  O    1 
ATOM   24335 C CB   . ILE Y  1 46  ? 173.330 129.952 182.082 1.00 65.63  ? 61  ILE H  CB   1 
ATOM   24336 C CG1  . ILE Y  1 46  ? 173.160 128.474 182.435 1.00 66.14  ? 61  ILE H  CG1  1 
ATOM   24337 C CG2  . ILE Y  1 46  ? 172.241 130.440 181.128 1.00 63.01  ? 61  ILE H  CG2  1 
ATOM   24338 C CD1  . ILE Y  1 46  ? 171.858 128.147 183.129 1.00 70.93  ? 61  ILE H  CD1  1 
ATOM   24339 N N    . THR Y  1 47  ? 176.144 128.338 180.946 1.00 78.66  ? 62  THR H  N    1 
ATOM   24340 C CA   . THR Y  1 47  ? 176.809 127.485 179.969 1.00 85.82  ? 62  THR H  CA   1 
ATOM   24341 C C    . THR Y  1 47  ? 176.856 126.051 180.484 1.00 88.03  ? 62  THR H  C    1 
ATOM   24342 O O    . THR Y  1 47  ? 177.034 125.845 181.677 1.00 88.19  ? 62  THR H  O    1 
ATOM   24343 C CB   . THR Y  1 47  ? 178.214 128.012 179.638 1.00 92.34  ? 62  THR H  CB   1 
ATOM   24344 O OG1  . THR Y  1 47  ? 178.102 129.398 179.312 1.00 97.62  ? 62  THR H  OG1  1 
ATOM   24345 C CG2  . THR Y  1 47  ? 178.878 127.300 178.478 1.00 99.75  ? 62  THR H  CG2  1 
ATOM   24346 N N    . ASN Y  1 48  ? 176.723 125.074 179.575 1.00 95.88  ? 63  ASN H  N    1 
ATOM   24347 C CA   . ASN Y  1 48  ? 176.868 123.664 179.899 1.00 102.99 ? 63  ASN H  CA   1 
ATOM   24348 C C    . ASN Y  1 48  ? 178.170 123.456 180.678 1.00 106.15 ? 63  ASN H  C    1 
ATOM   24349 O O    . ASN Y  1 48  ? 179.165 124.109 180.370 1.00 110.62 ? 63  ASN H  O    1 
ATOM   24350 C CB   . ASN Y  1 48  ? 176.841 122.827 178.627 1.00 113.40 ? 63  ASN H  CB   1 
ATOM   24351 C CG   . ASN Y  1 48  ? 176.103 121.520 178.795 1.00 123.89 ? 63  ASN H  CG   1 
ATOM   24352 O OD1  . ASN Y  1 48  ? 176.294 120.804 179.779 1.00 125.38 ? 63  ASN H  OD1  1 
ATOM   24353 N ND2  . ASN Y  1 48  ? 175.255 121.202 177.830 1.00 136.70 ? 63  ASN H  ND2  1 
ATOM   24354 N N    . SER Y  1 49  ? 178.144 122.583 181.700 1.00 109.17 ? 64  SER H  N    1 
ATOM   24355 C CA   . SER Y  1 49  ? 179.318 122.339 182.531 1.00 117.72 ? 64  SER H  CA   1 
ATOM   24356 C C    . SER Y  1 49  ? 179.569 120.842 182.719 1.00 129.13 ? 64  SER H  C    1 
ATOM   24357 O O    . SER Y  1 49  ? 180.572 120.470 183.334 1.00 132.61 ? 64  SER H  O    1 
ATOM   24358 C CB   . SER Y  1 49  ? 179.209 123.047 183.865 1.00 117.95 ? 64  SER H  CB   1 
ATOM   24359 O OG   . SER Y  1 49  ? 179.040 122.121 184.927 1.00 120.85 ? 64  SER H  OG   1 
ATOM   24360 N N    . THR Y  1 50  ? 178.655 120.002 182.203 1.00 138.19 ? 65  THR H  N    1 
ATOM   24361 C CA   . THR Y  1 50  ? 178.813 118.552 182.292 1.00 147.56 ? 65  THR H  CA   1 
ATOM   24362 C C    . THR Y  1 50  ? 179.581 117.984 181.093 1.00 158.18 ? 65  THR H  C    1 
ATOM   24363 O O    . THR Y  1 50  ? 179.688 118.627 180.052 1.00 160.95 ? 65  THR H  O    1 
ATOM   24364 C CB   . THR Y  1 50  ? 177.485 117.829 182.562 1.00 147.62 ? 65  THR H  CB   1 
ATOM   24365 O OG1  . THR Y  1 50  ? 177.796 116.588 183.194 1.00 150.28 ? 65  THR H  OG1  1 
ATOM   24366 C CG2  . THR Y  1 50  ? 176.659 117.566 181.325 1.00 146.78 ? 65  THR H  CG2  1 
ATOM   24367 N N    . ALA Y  1 51  ? 180.095 116.753 181.251 1.00 171.44 ? 66  ALA H  N    1 
ATOM   24368 C CA   . ALA Y  1 51  ? 180.943 116.110 180.250 1.00 184.80 ? 66  ALA H  CA   1 
ATOM   24369 C C    . ALA Y  1 51  ? 180.749 114.589 180.221 1.00 192.54 ? 66  ALA H  C    1 
ATOM   24370 O O    . ALA Y  1 51  ? 180.138 114.006 181.119 1.00 193.31 ? 66  ALA H  O    1 
ATOM   24371 C CB   . ALA Y  1 51  ? 182.393 116.480 180.488 1.00 185.23 ? 66  ALA H  CB   1 
ATOM   24372 N N    . SER Y  1 52  ? 181.238 113.953 179.138 1.00 199.87 ? 67  SER H  N    1 
ATOM   24373 C CA   . SER Y  1 52  ? 181.455 112.512 178.988 1.00 204.22 ? 67  SER H  CA   1 
ATOM   24374 C C    . SER Y  1 52  ? 180.203 111.643 179.202 1.00 205.51 ? 67  SER H  C    1 
ATOM   24375 O O    . SER Y  1 52  ? 180.316 110.455 179.522 1.00 206.10 ? 67  SER H  O    1 
ATOM   24376 C CB   . SER Y  1 52  ? 182.662 112.030 179.794 1.00 206.02 ? 67  SER H  CB   1 
ATOM   24377 O OG   . SER Y  1 52  ? 182.454 112.137 181.199 1.00 205.81 ? 67  SER H  OG   1 
ATOM   24378 N N    . GLY Y  1 53  ? 179.004 112.214 178.989 1.00 204.51 ? 68  GLY H  N    1 
ATOM   24379 C CA   . GLY Y  1 53  ? 177.737 111.526 179.214 1.00 203.89 ? 68  GLY H  CA   1 
ATOM   24380 C C    . GLY Y  1 53  ? 177.469 111.185 180.683 1.00 202.69 ? 68  GLY H  C    1 
ATOM   24381 O O    . GLY Y  1 53  ? 176.748 110.231 180.988 1.00 203.34 ? 68  GLY H  O    1 
ATOM   24382 N N    . SER Y  1 54  ? 178.021 112.002 181.597 1.00 201.09 ? 69  SER H  N    1 
ATOM   24383 C CA   . SER Y  1 54  ? 177.829 111.883 183.043 1.00 199.27 ? 69  SER H  CA   1 
ATOM   24384 C C    . SER Y  1 54  ? 176.357 112.044 183.446 1.00 194.99 ? 69  SER H  C    1 
ATOM   24385 O O    . SER Y  1 54  ? 175.598 112.765 182.802 1.00 193.31 ? 69  SER H  O    1 
ATOM   24386 C CB   . SER Y  1 54  ? 178.711 112.857 183.796 1.00 202.66 ? 69  SER H  CB   1 
ATOM   24387 O OG   . SER Y  1 54  ? 180.085 112.666 183.476 1.00 203.64 ? 69  SER H  OG   1 
ATOM   24388 N N    . SER Y  1 55  ? 175.983 111.422 184.578 1.00 192.46 ? 70  SER H  N    1 
ATOM   24389 C CA   . SER Y  1 55  ? 174.600 111.254 185.024 1.00 189.98 ? 70  SER H  CA   1 
ATOM   24390 C C    . SER Y  1 55  ? 173.888 112.566 185.386 1.00 185.04 ? 70  SER H  C    1 
ATOM   24391 O O    . SER Y  1 55  ? 172.655 112.626 185.362 1.00 184.95 ? 70  SER H  O    1 
ATOM   24392 C CB   . SER Y  1 55  ? 174.529 110.269 186.161 1.00 194.32 ? 70  SER H  CB   1 
ATOM   24393 O OG   . SER Y  1 55  ? 175.155 109.049 185.800 1.00 196.22 ? 70  SER H  OG   1 
ATOM   24394 N N    . ARG Y  1 56  ? 174.653 113.612 185.746 1.00 175.02 ? 71  ARG H  N    1 
ATOM   24395 C CA   . ARG Y  1 56  ? 174.115 114.929 186.081 1.00 163.36 ? 71  ARG H  CA   1 
ATOM   24396 C C    . ARG Y  1 56  ? 174.348 115.933 184.950 1.00 149.57 ? 71  ARG H  C    1 
ATOM   24397 O O    . ARG Y  1 56  ? 175.476 116.113 184.493 1.00 147.78 ? 71  ARG H  O    1 
ATOM   24398 C CB   . ARG Y  1 56  ? 174.768 115.477 187.357 1.00 172.36 ? 71  ARG H  CB   1 
ATOM   24399 C CG   . ARG Y  1 56  ? 174.374 114.740 188.629 1.00 182.32 ? 71  ARG H  CG   1 
ATOM   24400 C CD   . ARG Y  1 56  ? 174.861 115.475 189.863 1.00 191.41 ? 71  ARG H  CD   1 
ATOM   24401 N NE   . ARG Y  1 56  ? 174.441 114.848 191.114 1.00 200.71 ? 71  ARG H  NE   1 
ATOM   24402 C CZ   . ARG Y  1 56  ? 173.271 115.041 191.720 1.00 206.06 ? 71  ARG H  CZ   1 
ATOM   24403 N NH1  . ARG Y  1 56  ? 173.007 114.414 192.854 1.00 208.91 ? 71  ARG H  NH1  1 
ATOM   24404 N NH2  . ARG Y  1 56  ? 172.367 115.852 191.197 1.00 207.00 ? 71  ARG H  NH2  1 
ATOM   24405 N N    . THR Y  1 57  ? 173.284 116.655 184.564 1.00 134.08 ? 72  THR H  N    1 
ATOM   24406 C CA   . THR Y  1 57  ? 173.441 117.937 183.889 1.00 121.13 ? 72  THR H  CA   1 
ATOM   24407 C C    . THR Y  1 57  ? 173.865 118.988 184.913 1.00 110.71 ? 72  THR H  C    1 
ATOM   24408 O O    . THR Y  1 57  ? 173.214 119.135 185.944 1.00 109.30 ? 72  THR H  O    1 
ATOM   24409 C CB   . THR Y  1 57  ? 172.145 118.415 183.219 1.00 124.79 ? 72  THR H  CB   1 
ATOM   24410 O OG1  . THR Y  1 57  ? 171.092 118.392 184.184 1.00 126.65 ? 72  THR H  OG1  1 
ATOM   24411 C CG2  . THR Y  1 57  ? 171.761 117.612 181.997 1.00 127.71 ? 72  THR H  CG2  1 
ATOM   24412 N N    . ILE Y  1 58  ? 174.956 119.712 184.619 1.00 100.70 ? 73  ILE H  N    1 
ATOM   24413 C CA   . ILE Y  1 58  ? 175.503 120.756 185.478 1.00 90.80  ? 73  ILE H  CA   1 
ATOM   24414 C C    . ILE Y  1 58  ? 175.777 121.973 184.596 1.00 83.34  ? 73  ILE H  C    1 
ATOM   24415 O O    . ILE Y  1 58  ? 176.122 121.809 183.429 1.00 86.02  ? 73  ILE H  O    1 
ATOM   24416 C CB   . ILE Y  1 58  ? 176.759 120.276 186.248 1.00 91.64  ? 73  ILE H  CB   1 
ATOM   24417 C CG1  . ILE Y  1 58  ? 176.586 118.876 186.851 1.00 102.84 ? 73  ILE H  CG1  1 
ATOM   24418 C CG2  . ILE Y  1 58  ? 177.132 121.284 187.325 1.00 92.60  ? 73  ILE H  CG2  1 
ATOM   24419 C CD1  . ILE Y  1 58  ? 177.854 118.247 187.417 1.00 114.61 ? 73  ILE H  CD1  1 
ATOM   24420 N N    . TYR Y  1 59  ? 175.569 123.185 185.132 1.00 77.20  ? 74  TYR H  N    1 
ATOM   24421 C CA   . TYR Y  1 59  ? 175.725 124.397 184.336 1.00 74.22  ? 74  TYR H  CA   1 
ATOM   24422 C C    . TYR Y  1 59  ? 176.620 125.400 185.060 1.00 74.99  ? 74  TYR H  C    1 
ATOM   24423 O O    . TYR Y  1 59  ? 177.010 125.150 186.200 1.00 76.78  ? 74  TYR H  O    1 
ATOM   24424 C CB   . TYR Y  1 59  ? 174.360 125.020 184.034 1.00 71.97  ? 74  TYR H  CB   1 
ATOM   24425 C CG   . TYR Y  1 59  ? 173.391 124.133 183.298 1.00 72.05  ? 74  TYR H  CG   1 
ATOM   24426 C CD1  . TYR Y  1 59  ? 172.519 123.303 183.987 1.00 71.44  ? 74  TYR H  CD1  1 
ATOM   24427 C CD2  . TYR Y  1 59  ? 173.333 124.132 181.912 1.00 71.67  ? 74  TYR H  CD2  1 
ATOM   24428 C CE1  . TYR Y  1 59  ? 171.622 122.487 183.318 1.00 71.58  ? 74  TYR H  CE1  1 
ATOM   24429 C CE2  . TYR Y  1 59  ? 172.443 123.320 181.226 1.00 69.91  ? 74  TYR H  CE2  1 
ATOM   24430 C CZ   . TYR Y  1 59  ? 171.585 122.496 181.934 1.00 72.71  ? 74  TYR H  CZ   1 
ATOM   24431 O OH   . TYR Y  1 59  ? 170.701 121.690 181.279 1.00 77.64  ? 74  TYR H  OH   1 
ATOM   24432 N N    . ASN Y  1 60  ? 176.931 126.529 184.398 1.00 78.63  ? 75  ASN H  N    1 
ATOM   24433 C CA   . ASN Y  1 60  ? 177.764 127.569 184.985 1.00 79.46  ? 75  ASN H  CA   1 
ATOM   24434 C C    . ASN Y  1 60  ? 177.013 128.896 184.964 1.00 77.05  ? 75  ASN H  C    1 
ATOM   24435 O O    . ASN Y  1 60  ? 176.607 129.340 183.892 1.00 77.34  ? 75  ASN H  O    1 
ATOM   24436 C CB   . ASN Y  1 60  ? 179.089 127.719 184.237 1.00 91.18  ? 75  ASN H  CB   1 
ATOM   24437 C CG   . ASN Y  1 60  ? 180.169 126.797 184.754 1.00 106.04 ? 75  ASN H  CG   1 
ATOM   24438 O OD1  . ASN Y  1 60  ? 179.890 125.823 185.453 1.00 107.47 ? 75  ASN H  OD1  1 
ATOM   24439 N ND2  . ASN Y  1 60  ? 181.405 127.103 184.405 1.00 127.15 ? 75  ASN H  ND2  1 
ATOM   24440 N N    . ILE Y  1 61  ? 176.846 129.526 186.137 1.00 73.25  ? 76  ILE H  N    1 
ATOM   24441 C CA   . ILE Y  1 61  ? 176.165 130.812 186.235 1.00 72.58  ? 76  ILE H  CA   1 
ATOM   24442 C C    . ILE Y  1 61  ? 177.205 131.899 186.479 1.00 73.88  ? 76  ILE H  C    1 
ATOM   24443 O O    . ILE Y  1 61  ? 177.608 132.090 187.624 1.00 82.28  ? 76  ILE H  O    1 
ATOM   24444 C CB   . ILE Y  1 61  ? 175.094 130.802 187.354 1.00 71.76  ? 76  ILE H  CB   1 
ATOM   24445 C CG1  . ILE Y  1 61  ? 174.191 129.570 187.285 1.00 71.47  ? 76  ILE H  CG1  1 
ATOM   24446 C CG2  . ILE Y  1 61  ? 174.297 132.101 187.376 1.00 73.75  ? 76  ILE H  CG2  1 
ATOM   24447 C CD1  . ILE Y  1 61  ? 173.451 129.432 185.981 1.00 71.44  ? 76  ILE H  CD1  1 
ATOM   24448 N N    . THR Y  1 62  ? 177.615 132.614 185.423 1.00 72.40  ? 77  THR H  N    1 
ATOM   24449 C CA   . THR Y  1 62  ? 178.516 133.744 185.628 1.00 72.69  ? 77  THR H  CA   1 
ATOM   24450 C C    . THR Y  1 62  ? 177.730 135.054 185.635 1.00 68.87  ? 77  THR H  C    1 
ATOM   24451 O O    . THR Y  1 62  ? 176.952 135.302 184.720 1.00 69.32  ? 77  THR H  O    1 
ATOM   24452 C CB   . THR Y  1 62  ? 179.631 133.805 184.577 1.00 79.05  ? 77  THR H  CB   1 
ATOM   24453 O OG1  . THR Y  1 62  ? 180.441 132.633 184.667 1.00 84.42  ? 77  THR H  OG1  1 
ATOM   24454 C CG2  . THR Y  1 62  ? 180.528 135.015 184.728 1.00 79.49  ? 77  THR H  CG2  1 
ATOM   24455 N N    . ILE Y  1 63  ? 177.963 135.889 186.664 1.00 64.21  ? 78  ILE H  N    1 
ATOM   24456 C CA   . ILE Y  1 63  ? 177.314 137.184 186.874 1.00 63.36  ? 78  ILE H  CA   1 
ATOM   24457 C C    . ILE Y  1 63  ? 178.323 138.182 187.451 1.00 62.30  ? 78  ILE H  C    1 
ATOM   24458 O O    . ILE Y  1 63  ? 179.318 137.776 188.031 1.00 63.58  ? 78  ILE H  O    1 
ATOM   24459 C CB   . ILE Y  1 63  ? 176.094 137.056 187.814 1.00 62.26  ? 78  ILE H  CB   1 
ATOM   24460 C CG1  . ILE Y  1 63  ? 176.420 136.276 189.094 1.00 65.77  ? 78  ILE H  CG1  1 
ATOM   24461 C CG2  . ILE Y  1 63  ? 174.884 136.496 187.078 1.00 60.75  ? 78  ILE H  CG2  1 
ATOM   24462 C CD1  . ILE Y  1 63  ? 175.342 136.352 190.165 1.00 71.09  ? 78  ILE H  CD1  1 
ATOM   24463 N N    . THR Y  1 64  ? 178.061 139.495 187.329 1.00 62.87  ? 79  THR H  N    1 
ATOM   24464 C CA   . THR Y  1 64  ? 178.876 140.506 188.003 1.00 64.87  ? 79  THR H  CA   1 
ATOM   24465 C C    . THR Y  1 64  ? 178.108 141.075 189.196 1.00 62.81  ? 79  THR H  C    1 
ATOM   24466 O O    . THR Y  1 64  ? 176.954 141.480 189.058 1.00 61.91  ? 79  THR H  O    1 
ATOM   24467 C CB   . THR Y  1 64  ? 179.319 141.633 187.056 1.00 67.48  ? 79  THR H  CB   1 
ATOM   24468 O OG1  . THR Y  1 64  ? 180.062 141.060 185.981 1.00 69.83  ? 79  THR H  OG1  1 
ATOM   24469 C CG2  . THR Y  1 64  ? 180.189 142.674 187.728 1.00 68.25  ? 79  THR H  CG2  1 
ATOM   24470 N N    . VAL Y  1 65  ? 178.764 141.110 190.365 1.00 61.72  ? 80  VAL H  N    1 
ATOM   24471 C CA   . VAL Y  1 65  ? 178.113 141.454 191.619 1.00 61.44  ? 80  VAL H  CA   1 
ATOM   24472 C C    . VAL Y  1 65  ? 178.910 142.555 192.318 1.00 61.02  ? 80  VAL H  C    1 
ATOM   24473 O O    . VAL Y  1 65  ? 180.136 142.502 192.368 1.00 65.42  ? 80  VAL H  O    1 
ATOM   24474 C CB   . VAL Y  1 65  ? 177.958 140.219 192.528 1.00 62.74  ? 80  VAL H  CB   1 
ATOM   24475 C CG1  . VAL Y  1 65  ? 177.089 140.518 193.736 1.00 67.56  ? 80  VAL H  CG1  1 
ATOM   24476 C CG2  . VAL Y  1 65  ? 177.402 139.019 191.781 1.00 67.68  ? 80  VAL H  CG2  1 
ATOM   24477 N N    . LYS Y  1 66  ? 178.194 143.537 192.877 1.00 59.48  ? 81  LYS H  N    1 
ATOM   24478 C CA   . LYS Y  1 66  ? 178.771 144.630 193.643 1.00 59.22  ? 81  LYS H  CA   1 
ATOM   24479 C C    . LYS Y  1 66  ? 178.241 144.560 195.076 1.00 58.24  ? 81  LYS H  C    1 
ATOM   24480 O O    . LYS Y  1 66  ? 177.030 144.576 195.283 1.00 59.54  ? 81  LYS H  O    1 
ATOM   24481 C CB   . LYS Y  1 66  ? 178.392 145.945 192.957 1.00 63.50  ? 81  LYS H  CB   1 
ATOM   24482 C CG   . LYS Y  1 66  ? 178.759 147.210 193.710 1.00 70.22  ? 81  LYS H  CG   1 
ATOM   24483 C CD   . LYS Y  1 66  ? 178.574 148.439 192.854 1.00 77.08  ? 81  LYS H  CD   1 
ATOM   24484 C CE   . LYS Y  1 66  ? 179.006 149.712 193.550 1.00 89.46  ? 81  LYS H  CE   1 
ATOM   24485 N NZ   . LYS Y  1 66  ? 179.001 150.881 192.636 1.00 96.45  ? 81  LYS H  NZ   1 
ATOM   24486 N N    . ASN Y  1 67  ? 179.147 144.496 196.060 1.00 57.15  ? 82  ASN H  N    1 
ATOM   24487 C CA   . ASN Y  1 67  ? 178.790 144.457 197.469 1.00 57.89  ? 82  ASN H  CA   1 
ATOM   24488 C C    . ASN Y  1 67  ? 179.137 145.801 198.113 1.00 60.68  ? 82  ASN H  C    1 
ATOM   24489 O O    . ASN Y  1 67  ? 180.302 146.174 198.178 1.00 64.51  ? 82  ASN H  O    1 
ATOM   24490 C CB   . ASN Y  1 67  ? 179.493 143.272 198.138 1.00 55.69  ? 82  ASN H  CB   1 
ATOM   24491 C CG   . ASN Y  1 67  ? 179.191 143.130 199.611 1.00 56.43  ? 82  ASN H  CG   1 
ATOM   24492 O OD1  . ASN Y  1 67  ? 178.374 143.859 200.161 1.00 58.50  ? 82  ASN H  OD1  1 
ATOM   24493 N ND2  . ASN Y  1 67  ? 179.823 142.181 200.273 1.00 55.27  ? 82  ASN H  ND2  1 
ATOM   24494 N N    . THR Y  1 68  ? 178.116 146.518 198.610 1.00 64.76  ? 83  THR H  N    1 
ATOM   24495 C CA   . THR Y  1 68  ? 178.236 147.816 199.275 1.00 67.63  ? 83  THR H  CA   1 
ATOM   24496 C C    . THR Y  1 68  ? 178.298 147.679 200.806 1.00 70.54  ? 83  THR H  C    1 
ATOM   24497 O O    . THR Y  1 68  ? 178.626 148.643 201.501 1.00 73.24  ? 83  THR H  O    1 
ATOM   24498 C CB   . THR Y  1 68  ? 177.101 148.736 198.801 1.00 70.72  ? 83  THR H  CB   1 
ATOM   24499 O OG1  . THR Y  1 68  ? 177.247 148.915 197.393 1.00 71.19  ? 83  THR H  OG1  1 
ATOM   24500 C CG2  . THR Y  1 68  ? 177.063 150.103 199.452 1.00 78.16  ? 83  THR H  CG2  1 
ATOM   24501 N N    . GLY Y  1 69  ? 178.016 146.478 201.335 1.00 73.58  ? 84  GLY H  N    1 
ATOM   24502 C CA   . GLY Y  1 69  ? 178.002 146.221 202.772 1.00 78.57  ? 84  GLY H  CA   1 
ATOM   24503 C C    . GLY Y  1 69  ? 179.395 146.125 203.403 1.00 80.34  ? 84  GLY H  C    1 
ATOM   24504 O O    . GLY Y  1 69  ? 180.418 146.141 202.718 1.00 81.49  ? 84  GLY H  O    1 
ATOM   24505 N N    . THR Y  1 70  ? 179.414 145.950 204.732 1.00 85.52  ? 85  THR H  N    1 
ATOM   24506 C CA   . THR Y  1 70  ? 180.637 145.914 205.531 1.00 88.26  ? 85  THR H  CA   1 
ATOM   24507 C C    . THR Y  1 70  ? 181.157 144.490 205.764 1.00 86.80  ? 85  THR H  C    1 
ATOM   24508 O O    . THR Y  1 70  ? 182.201 144.314 206.397 1.00 89.74  ? 85  THR H  O    1 
ATOM   24509 C CB   . THR Y  1 70  ? 180.440 146.614 206.882 1.00 91.52  ? 85  THR H  CB   1 
ATOM   24510 O OG1  . THR Y  1 70  ? 179.428 145.933 207.627 1.00 95.88  ? 85  THR H  OG1  1 
ATOM   24511 C CG2  . THR Y  1 70  ? 180.085 148.077 206.740 1.00 91.95  ? 85  THR H  CG2  1 
ATOM   24512 N N    . THR Y  1 71  ? 180.432 143.478 205.260 1.00 88.46  ? 86  THR H  N    1 
ATOM   24513 C CA   . THR Y  1 71  ? 180.729 142.063 205.487 1.00 91.67  ? 86  THR H  CA   1 
ATOM   24514 C C    . THR Y  1 71  ? 180.734 141.287 204.170 1.00 90.84  ? 86  THR H  C    1 
ATOM   24515 O O    . THR Y  1 71  ? 180.010 141.624 203.241 1.00 90.29  ? 86  THR H  O    1 
ATOM   24516 C CB   . THR Y  1 71  ? 179.705 141.420 206.437 1.00 96.23  ? 86  THR H  CB   1 
ATOM   24517 O OG1  . THR Y  1 71  ? 178.383 141.571 205.913 1.00 96.54  ? 86  THR H  OG1  1 
ATOM   24518 C CG2  . THR Y  1 71  ? 179.758 141.984 207.840 1.00 99.27  ? 86  THR H  CG2  1 
ATOM   24519 N N    . SER Y  1 72  ? 181.523 140.205 204.109 1.00 90.45  ? 87  SER H  N    1 
ATOM   24520 C CA   . SER Y  1 72  ? 181.454 139.240 203.018 1.00 88.27  ? 87  SER H  CA   1 
ATOM   24521 C C    . SER Y  1 72  ? 180.084 138.549 203.020 1.00 85.51  ? 87  SER H  C    1 
ATOM   24522 O O    . SER Y  1 72  ? 179.599 138.158 204.078 1.00 85.34  ? 87  SER H  O    1 
ATOM   24523 C CB   . SER Y  1 72  ? 182.586 138.245 203.137 1.00 90.04  ? 87  SER H  CB   1 
ATOM   24524 O OG   . SER Y  1 72  ? 182.667 137.403 201.996 1.00 94.11  ? 87  SER H  OG   1 
ATOM   24525 N N    . ILE Y  1 73  ? 179.448 138.429 201.841 1.00 81.93  ? 88  ILE H  N    1 
ATOM   24526 C CA   . ILE Y  1 73  ? 178.076 137.948 201.682 1.00 79.02  ? 88  ILE H  CA   1 
ATOM   24527 C C    . ILE Y  1 73  ? 178.058 136.874 200.591 1.00 79.42  ? 88  ILE H  C    1 
ATOM   24528 O O    . ILE Y  1 73  ? 178.730 137.032 199.578 1.00 81.61  ? 88  ILE H  O    1 
ATOM   24529 C CB   . ILE Y  1 73  ? 177.129 139.131 201.367 1.00 78.18  ? 88  ILE H  CB   1 
ATOM   24530 C CG1  . ILE Y  1 73  ? 176.912 140.015 202.597 1.00 83.45  ? 88  ILE H  CG1  1 
ATOM   24531 C CG2  . ILE Y  1 73  ? 175.792 138.668 200.809 1.00 75.88  ? 88  ILE H  CG2  1 
ATOM   24532 C CD1  . ILE Y  1 73  ? 176.483 141.435 202.285 1.00 83.23  ? 88  ILE H  CD1  1 
ATOM   24533 N N    . SER Y  1 74  ? 177.269 135.800 200.780 1.00 80.61  ? 89  SER H  N    1 
ATOM   24534 C CA   . SER Y  1 74  ? 177.336 134.614 199.928 1.00 83.02  ? 89  SER H  CA   1 
ATOM   24535 C C    . SER Y  1 74  ? 175.986 134.237 199.299 1.00 82.75  ? 89  SER H  C    1 
ATOM   24536 O O    . SER Y  1 74  ? 174.921 134.560 199.820 1.00 83.74  ? 89  SER H  O    1 
ATOM   24537 C CB   . SER Y  1 74  ? 177.939 133.456 200.688 1.00 87.91  ? 89  SER H  CB   1 
ATOM   24538 O OG   . SER Y  1 74  ? 177.097 133.075 201.771 1.00 92.20  ? 89  SER H  OG   1 
ATOM   24539 N N    . VAL Y  1 75  ? 176.044 133.526 198.164 1.00 77.72  ? 90  VAL H  N    1 
ATOM   24540 C CA   . VAL Y  1 75  ? 174.864 133.041 197.459 1.00 75.21  ? 90  VAL H  CA   1 
ATOM   24541 C C    . VAL Y  1 75  ? 174.254 131.867 198.230 1.00 76.75  ? 90  VAL H  C    1 
ATOM   24542 O O    . VAL Y  1 75  ? 174.885 130.824 198.370 1.00 78.98  ? 90  VAL H  O    1 
ATOM   24543 C CB   . VAL Y  1 75  ? 175.226 132.635 196.016 1.00 73.82  ? 90  VAL H  CB   1 
ATOM   24544 C CG1  . VAL Y  1 75  ? 174.079 131.933 195.302 1.00 77.79  ? 90  VAL H  CG1  1 
ATOM   24545 C CG2  . VAL Y  1 75  ? 175.709 133.818 195.203 1.00 73.38  ? 90  VAL H  CG2  1 
ATOM   24546 N N    . THR Y  1 76  ? 173.007 132.013 198.700 1.00 76.16  ? 91  THR H  N    1 
ATOM   24547 C CA   . THR Y  1 76  ? 172.327 130.944 199.423 1.00 78.68  ? 91  THR H  CA   1 
ATOM   24548 C C    . THR Y  1 76  ? 171.559 130.010 198.489 1.00 79.83  ? 91  THR H  C    1 
ATOM   24549 O O    . THR Y  1 76  ? 171.569 128.799 198.715 1.00 84.43  ? 91  THR H  O    1 
ATOM   24550 C CB   . THR Y  1 76  ? 171.401 131.461 200.530 1.00 81.21  ? 91  THR H  CB   1 
ATOM   24551 O OG1  . THR Y  1 76  ? 170.323 132.212 199.978 1.00 82.31  ? 91  THR H  OG1  1 
ATOM   24552 C CG2  . THR Y  1 76  ? 172.118 132.302 201.557 1.00 86.87  ? 91  THR H  CG2  1 
ATOM   24553 N N    . SER Y  1 77  ? 170.877 130.570 197.478 1.00 76.15  ? 92  SER H  N    1 
ATOM   24554 C CA   . SER Y  1 77  ? 170.062 129.796 196.553 1.00 75.35  ? 92  SER H  CA   1 
ATOM   24555 C C    . SER Y  1 77  ? 169.843 130.554 195.246 1.00 70.80  ? 92  SER H  C    1 
ATOM   24556 O O    . SER Y  1 77  ? 170.054 131.762 195.174 1.00 74.06  ? 92  SER H  O    1 
ATOM   24557 C CB   . SER Y  1 77  ? 168.753 129.375 197.176 1.00 79.90  ? 92  SER H  CB   1 
ATOM   24558 O OG   . SER Y  1 77  ? 167.895 130.487 197.366 1.00 80.11  ? 92  SER H  OG   1 
ATOM   24559 N N    . ILE Y  1 78  ? 169.441 129.813 194.207 1.00 66.02  ? 93  ILE H  N    1 
ATOM   24560 C CA   . ILE Y  1 78  ? 169.124 130.381 192.906 1.00 63.19  ? 93  ILE H  CA   1 
ATOM   24561 C C    . ILE Y  1 78  ? 167.863 129.721 192.351 1.00 61.69  ? 93  ILE H  C    1 
ATOM   24562 O O    . ILE Y  1 78  ? 167.641 128.529 192.508 1.00 65.45  ? 93  ILE H  O    1 
ATOM   24563 C CB   . ILE Y  1 78  ? 170.321 130.298 191.932 1.00 63.47  ? 93  ILE H  CB   1 
ATOM   24564 C CG1  . ILE Y  1 78  ? 169.981 130.920 190.573 1.00 65.34  ? 93  ILE H  CG1  1 
ATOM   24565 C CG2  . ILE Y  1 78  ? 170.831 128.868 191.790 1.00 61.77  ? 93  ILE H  CG2  1 
ATOM   24566 C CD1  . ILE Y  1 78  ? 171.162 131.114 189.640 1.00 64.25  ? 93  ILE H  CD1  1 
ATOM   24567 N N    . ASN Y  1 79  ? 167.030 130.529 191.702 1.00 58.79  ? 94  ASN H  N    1 
ATOM   24568 C CA   . ASN Y  1 79  ? 165.858 130.072 190.982 1.00 57.20  ? 94  ASN H  CA   1 
ATOM   24569 C C    . ASN Y  1 79  ? 166.012 130.574 189.545 1.00 55.39  ? 94  ASN H  C    1 
ATOM   24570 O O    . ASN Y  1 79  ? 166.304 131.750 189.363 1.00 60.07  ? 94  ASN H  O    1 
ATOM   24571 C CB   . ASN Y  1 79  ? 164.622 130.590 191.722 1.00 58.38  ? 94  ASN H  CB   1 
ATOM   24572 C CG   . ASN Y  1 79  ? 163.327 130.245 191.028 1.00 62.92  ? 94  ASN H  CG   1 
ATOM   24573 O OD1  . ASN Y  1 79  ? 163.093 130.655 189.901 1.00 66.15  ? 94  ASN H  OD1  1 
ATOM   24574 N ND2  . ASN Y  1 79  ? 162.472 129.481 191.682 1.00 62.85  ? 94  ASN H  ND2  1 
ATOM   24575 N N    . ILE Y  1 80  ? 165.871 129.701 188.538 1.00 53.58  ? 95  ILE H  N    1 
ATOM   24576 C CA   . ILE Y  1 80  ? 166.024 130.103 187.143 1.00 54.47  ? 95  ILE H  CA   1 
ATOM   24577 C C    . ILE Y  1 80  ? 164.679 129.957 186.441 1.00 54.86  ? 95  ILE H  C    1 
ATOM   24578 O O    . ILE Y  1 80  ? 164.140 128.855 186.347 1.00 56.84  ? 95  ILE H  O    1 
ATOM   24579 C CB   . ILE Y  1 80  ? 167.137 129.312 186.421 1.00 54.02  ? 95  ILE H  CB   1 
ATOM   24580 C CG1  . ILE Y  1 80  ? 168.493 129.533 187.094 1.00 55.05  ? 95  ILE H  CG1  1 
ATOM   24581 C CG2  . ILE Y  1 80  ? 167.179 129.665 184.939 1.00 53.12  ? 95  ILE H  CG2  1 
ATOM   24582 C CD1  . ILE Y  1 80  ? 169.618 128.697 186.526 1.00 54.00  ? 95  ILE H  CD1  1 
ATOM   24583 N N    . ASN Y  1 81  ? 164.143 131.082 185.944 1.00 54.42  ? 96  ASN H  N    1 
ATOM   24584 C CA   . ASN Y  1 81  ? 162.921 131.128 185.150 1.00 55.60  ? 96  ASN H  CA   1 
ATOM   24585 C C    . ASN Y  1 81  ? 161.744 130.456 185.878 1.00 58.36  ? 96  ASN H  C    1 
ATOM   24586 O O    . ASN Y  1 81  ? 160.971 129.693 185.293 1.00 59.97  ? 96  ASN H  O    1 
ATOM   24587 C CB   . ASN Y  1 81  ? 163.203 130.582 183.752 1.00 56.90  ? 96  ASN H  CB   1 
ATOM   24588 C CG   . ASN Y  1 81  ? 162.663 131.480 182.669 1.00 56.40  ? 96  ASN H  CG   1 
ATOM   24589 O OD1  . ASN Y  1 81  ? 163.075 132.631 182.530 1.00 56.85  ? 96  ASN H  OD1  1 
ATOM   24590 N ND2  . ASN Y  1 81  ? 161.733 130.949 181.901 1.00 58.50  ? 96  ASN H  ND2  1 
ATOM   24591 N N    . GLY Y  1 82  ? 161.625 130.713 187.190 1.00 60.05  ? 97  GLY H  N    1 
ATOM   24592 C CA   . GLY Y  1 82  ? 160.623 130.107 188.060 1.00 59.03  ? 97  GLY H  CA   1 
ATOM   24593 C C    . GLY Y  1 82  ? 161.014 128.749 188.651 1.00 62.80  ? 97  GLY H  C    1 
ATOM   24594 O O    . GLY Y  1 82  ? 160.476 128.365 189.688 1.00 67.99  ? 97  GLY H  O    1 
ATOM   24595 N N    . GLN Y  1 83  ? 161.962 128.030 188.030 1.00 64.28  ? 98  GLN H  N    1 
ATOM   24596 C CA   . GLN Y  1 83  ? 162.345 126.679 188.436 1.00 66.04  ? 98  GLN H  CA   1 
ATOM   24597 C C    . GLN Y  1 83  ? 163.375 126.715 189.569 1.00 63.85  ? 98  GLN H  C    1 
ATOM   24598 O O    . GLN Y  1 83  ? 164.338 127.471 189.505 1.00 64.86  ? 98  GLN H  O    1 
ATOM   24599 C CB   . GLN Y  1 83  ? 162.923 125.891 187.251 1.00 76.35  ? 98  GLN H  CB   1 
ATOM   24600 C CG   . GLN Y  1 83  ? 162.240 126.122 185.900 1.00 83.83  ? 98  GLN H  CG   1 
ATOM   24601 C CD   . GLN Y  1 83  ? 160.745 125.910 185.926 1.00 88.28  ? 98  GLN H  CD   1 
ATOM   24602 O OE1  . GLN Y  1 83  ? 160.252 124.866 186.350 1.00 93.08  ? 98  GLN H  OE1  1 
ATOM   24603 N NE2  . GLN Y  1 83  ? 160.006 126.896 185.443 1.00 90.89  ? 98  GLN H  NE2  1 
ATOM   24604 N N    . PRO Y  1 84  ? 163.248 125.867 190.616 1.00 64.18  ? 99  PRO H  N    1 
ATOM   24605 C CA   . PRO Y  1 84  ? 164.281 125.749 191.647 1.00 63.79  ? 99  PRO H  CA   1 
ATOM   24606 C C    . PRO Y  1 84  ? 165.523 124.996 191.163 1.00 63.37  ? 99  PRO H  C    1 
ATOM   24607 O O    . PRO Y  1 84  ? 165.431 124.036 190.402 1.00 64.05  ? 99  PRO H  O    1 
ATOM   24608 C CB   . PRO Y  1 84  ? 163.562 125.001 192.779 1.00 63.46  ? 99  PRO H  CB   1 
ATOM   24609 C CG   . PRO Y  1 84  ? 162.516 124.175 192.068 1.00 64.98  ? 99  PRO H  CG   1 
ATOM   24610 C CD   . PRO Y  1 84  ? 162.086 125.012 190.882 1.00 66.11  ? 99  PRO H  CD   1 
ATOM   24611 N N    . PHE Y  1 85  ? 166.691 125.435 191.646 1.00 63.87  ? 100 PHE H  N    1 
ATOM   24612 C CA   . PHE Y  1 85  ? 167.996 124.885 191.296 1.00 65.23  ? 100 PHE H  CA   1 
ATOM   24613 C C    . PHE Y  1 85  ? 168.891 124.804 192.541 1.00 72.66  ? 100 PHE H  C    1 
ATOM   24614 O O    . PHE Y  1 85  ? 168.737 125.582 193.481 1.00 77.01  ? 100 PHE H  O    1 
ATOM   24615 C CB   . PHE Y  1 85  ? 168.645 125.787 190.244 1.00 61.31  ? 100 PHE H  CB   1 
ATOM   24616 C CG   . PHE Y  1 85  ? 168.398 125.453 188.789 1.00 60.57  ? 100 PHE H  CG   1 
ATOM   24617 C CD1  . PHE Y  1 85  ? 167.173 125.715 188.181 1.00 60.64  ? 100 PHE H  CD1  1 
ATOM   24618 C CD2  . PHE Y  1 85  ? 169.419 124.924 188.006 1.00 60.64  ? 100 PHE H  CD2  1 
ATOM   24619 C CE1  . PHE Y  1 85  ? 166.972 125.438 186.832 1.00 59.12  ? 100 PHE H  CE1  1 
ATOM   24620 C CE2  . PHE Y  1 85  ? 169.215 124.642 186.659 1.00 59.44  ? 100 PHE H  CE2  1 
ATOM   24621 C CZ   . PHE Y  1 85  ? 167.989 124.891 186.074 1.00 58.65  ? 100 PHE H  CZ   1 
ATOM   24622 N N    . ASN Y  1 86  ? 169.856 123.870 192.548 1.00 77.32  ? 101 ASN H  N    1 
ATOM   24623 C CA   . ASN Y  1 86  ? 170.790 123.669 193.652 1.00 83.66  ? 101 ASN H  CA   1 
ATOM   24624 C C    . ASN Y  1 86  ? 172.225 124.001 193.225 1.00 87.24  ? 101 ASN H  C    1 
ATOM   24625 O O    . ASN Y  1 86  ? 172.704 123.479 192.220 1.00 91.67  ? 101 ASN H  O    1 
ATOM   24626 C CB   . ASN Y  1 86  ? 170.718 122.219 194.147 1.00 87.64  ? 101 ASN H  CB   1 
ATOM   24627 C CG   . ASN Y  1 86  ? 169.348 121.808 194.648 1.00 88.52  ? 101 ASN H  CG   1 
ATOM   24628 O OD1  . ASN Y  1 86  ? 168.690 120.967 194.040 1.00 89.69  ? 101 ASN H  OD1  1 
ATOM   24629 N ND2  . ASN Y  1 86  ? 168.916 122.381 195.760 1.00 88.66  ? 101 ASN H  ND2  1 
ATOM   24630 N N    . ILE Y  1 87  ? 172.938 124.831 194.002 1.00 90.71  ? 102 ILE H  N    1 
ATOM   24631 C CA   . ILE Y  1 87  ? 174.337 125.120 193.699 1.00 100.19 ? 102 ILE H  CA   1 
ATOM   24632 C C    . ILE Y  1 87  ? 175.189 123.921 194.121 1.00 105.84 ? 102 ILE H  C    1 
ATOM   24633 O O    . ILE Y  1 87  ? 175.442 123.759 195.316 1.00 106.65 ? 102 ILE H  O    1 
ATOM   24634 C CB   . ILE Y  1 87  ? 174.823 126.429 194.368 1.00 99.01  ? 102 ILE H  CB   1 
ATOM   24635 C CG1  . ILE Y  1 87  ? 173.992 127.640 193.939 1.00 101.50 ? 102 ILE H  CG1  1 
ATOM   24636 C CG2  . ILE Y  1 87  ? 176.308 126.673 194.100 1.00 102.83 ? 102 ILE H  CG2  1 
ATOM   24637 C CD1  . ILE Y  1 87  ? 172.794 127.917 194.808 1.00 103.76 ? 102 ILE H  CD1  1 
ATOM   24638 N N    . ASN Y  1 88  ? 175.623 123.087 193.152 1.00 120.81 ? 103 ASN H  N    1 
ATOM   24639 C CA   . ASN Y  1 88  ? 176.375 121.876 193.480 1.00 135.39 ? 103 ASN H  CA   1 
ATOM   24640 C C    . ASN Y  1 88  ? 177.577 122.236 194.354 1.00 136.33 ? 103 ASN H  C    1 
ATOM   24641 O O    . ASN Y  1 88  ? 177.673 121.788 195.502 1.00 137.75 ? 103 ASN H  O    1 
ATOM   24642 C CB   . ASN Y  1 88  ? 176.811 121.028 192.273 1.00 150.42 ? 103 ASN H  CB   1 
ATOM   24643 C CG   . ASN Y  1 88  ? 177.530 119.768 192.722 1.00 168.05 ? 103 ASN H  CG   1 
ATOM   24644 O OD1  . ASN Y  1 88  ? 176.923 118.702 192.811 1.00 169.96 ? 103 ASN H  OD1  1 
ATOM   24645 N ND2  . ASN Y  1 88  ? 178.817 119.893 193.021 1.00 185.10 ? 103 ASN H  ND2  1 
ATOM   24646 N N    . GLY Y  1 89  ? 178.471 123.065 193.792 1.00 138.24 ? 104 GLY H  N    1 
ATOM   24647 C CA   . GLY Y  1 89  ? 179.692 123.488 194.466 1.00 144.04 ? 104 GLY H  CA   1 
ATOM   24648 C C    . GLY Y  1 89  ? 179.377 124.319 195.707 1.00 145.92 ? 104 GLY H  C    1 
ATOM   24649 O O    . GLY Y  1 89  ? 178.219 124.695 195.909 1.00 150.20 ? 104 GLY H  O    1 
ATOM   24650 N N    . THR Y  1 90  ? 180.411 124.604 196.519 1.00 143.16 ? 105 THR H  N    1 
ATOM   24651 C CA   . THR Y  1 90  ? 180.283 125.470 197.687 1.00 138.90 ? 105 THR H  CA   1 
ATOM   24652 C C    . THR Y  1 90  ? 179.764 126.842 197.255 1.00 134.62 ? 105 THR H  C    1 
ATOM   24653 O O    . THR Y  1 90  ? 180.019 127.266 196.129 1.00 132.64 ? 105 THR H  O    1 
ATOM   24654 C CB   . THR Y  1 90  ? 181.607 125.613 198.452 1.00 141.67 ? 105 THR H  CB   1 
ATOM   24655 O OG1  . THR Y  1 90  ? 181.387 126.503 199.548 1.00 140.64 ? 105 THR H  OG1  1 
ATOM   24656 C CG2  . THR Y  1 90  ? 182.742 126.151 197.606 1.00 143.73 ? 105 THR H  CG2  1 
ATOM   24657 N N    . ALA Y  1 91  ? 179.048 127.529 198.162 1.00 129.05 ? 106 ALA H  N    1 
ATOM   24658 C CA   . ALA Y  1 91  ? 178.537 128.865 197.891 1.00 121.34 ? 106 ALA H  CA   1 
ATOM   24659 C C    . ALA Y  1 91  ? 179.699 129.810 197.591 1.00 115.24 ? 106 ALA H  C    1 
ATOM   24660 O O    . ALA Y  1 91  ? 180.677 129.842 198.343 1.00 117.43 ? 106 ALA H  O    1 
ATOM   24661 C CB   . ALA Y  1 91  ? 177.713 129.360 199.054 1.00 123.17 ? 106 ALA H  CB   1 
ATOM   24662 N N    . PRO Y  1 92  ? 179.640 130.583 196.476 1.00 109.25 ? 107 PRO H  N    1 
ATOM   24663 C CA   . PRO Y  1 92  ? 180.553 131.709 196.268 1.00 108.17 ? 107 PRO H  CA   1 
ATOM   24664 C C    . PRO Y  1 92  ? 180.189 132.874 197.189 1.00 107.89 ? 107 PRO H  C    1 
ATOM   24665 O O    . PRO Y  1 92  ? 179.042 133.008 197.618 1.00 109.01 ? 107 PRO H  O    1 
ATOM   24666 C CB   . PRO Y  1 92  ? 180.319 132.092 194.801 1.00 106.31 ? 107 PRO H  CB   1 
ATOM   24667 C CG   . PRO Y  1 92  ? 178.876 131.711 194.559 1.00 108.19 ? 107 PRO H  CG   1 
ATOM   24668 C CD   . PRO Y  1 92  ? 178.676 130.444 195.368 1.00 108.44 ? 107 PRO H  CD   1 
ATOM   24669 N N    . SER Y  1 93  ? 181.184 133.722 197.476 1.00 106.32 ? 108 SER H  N    1 
ATOM   24670 C CA   . SER Y  1 93  ? 181.048 134.826 198.419 1.00 103.94 ? 108 SER H  CA   1 
ATOM   24671 C C    . SER Y  1 93  ? 181.733 136.079 197.866 1.00 100.55 ? 108 SER H  C    1 
ATOM   24672 O O    . SER Y  1 93  ? 182.809 135.989 197.274 1.00 103.87 ? 108 SER H  O    1 
ATOM   24673 C CB   . SER Y  1 93  ? 181.613 134.429 199.762 1.00 107.20 ? 108 SER H  CB   1 
ATOM   24674 O OG   . SER Y  1 93  ? 181.135 135.278 200.797 1.00 113.36 ? 108 SER H  OG   1 
ATOM   24675 N N    . ILE Y  1 94  ? 181.110 137.248 198.083 1.00 93.92  ? 109 ILE H  N    1 
ATOM   24676 C CA   . ILE Y  1 94  ? 181.607 138.522 197.587 1.00 90.75  ? 109 ILE H  CA   1 
ATOM   24677 C C    . ILE Y  1 94  ? 182.159 139.313 198.773 1.00 92.12  ? 109 ILE H  C    1 
ATOM   24678 O O    . ILE Y  1 94  ? 181.408 139.641 199.690 1.00 91.54  ? 109 ILE H  O    1 
ATOM   24679 C CB   . ILE Y  1 94  ? 180.508 139.313 196.840 1.00 88.84  ? 109 ILE H  CB   1 
ATOM   24680 C CG1  . ILE Y  1 94  ? 179.759 138.492 195.783 1.00 87.98  ? 109 ILE H  CG1  1 
ATOM   24681 C CG2  . ILE Y  1 94  ? 181.112 140.559 196.217 1.00 86.43  ? 109 ILE H  CG2  1 
ATOM   24682 C CD1  . ILE Y  1 94  ? 178.533 137.739 196.271 1.00 87.70  ? 109 ILE H  CD1  1 
ATOM   24683 N N    . PRO Y  1 95  ? 183.471 139.662 198.799 1.00 92.54  ? 110 PRO H  N    1 
ATOM   24684 C CA   . PRO Y  1 95  ? 184.056 140.425 199.906 1.00 91.61  ? 110 PRO H  CA   1 
ATOM   24685 C C    . PRO Y  1 95  ? 183.450 141.820 200.049 1.00 88.72  ? 110 PRO H  C    1 
ATOM   24686 O O    . PRO Y  1 95  ? 182.924 142.386 199.092 1.00 87.07  ? 110 PRO H  O    1 
ATOM   24687 C CB   . PRO Y  1 95  ? 185.546 140.541 199.534 1.00 95.18  ? 110 PRO H  CB   1 
ATOM   24688 C CG   . PRO Y  1 95  ? 185.785 139.409 198.554 1.00 97.95  ? 110 PRO H  CG   1 
ATOM   24689 C CD   . PRO Y  1 95  ? 184.480 139.310 197.789 1.00 93.71  ? 110 PRO H  CD   1 
ATOM   24690 N N    . ALA Y  1 96  ? 183.533 142.379 201.263 1.00 87.09  ? 111 ALA H  N    1 
ATOM   24691 C CA   . ALA Y  1 96  ? 183.018 143.711 201.564 1.00 83.33  ? 111 ALA H  CA   1 
ATOM   24692 C C    . ALA Y  1 96  ? 183.588 144.775 200.612 1.00 80.59  ? 111 ALA H  C    1 
ATOM   24693 O O    . ALA Y  1 96  ? 184.785 144.793 200.334 1.00 82.22  ? 111 ALA H  O    1 
ATOM   24694 C CB   . ALA Y  1 96  ? 183.334 144.034 203.003 1.00 85.92  ? 111 ALA H  CB   1 
ATOM   24695 N N    . GLY Y  1 97  ? 182.723 145.655 200.083 1.00 77.18  ? 112 GLY H  N    1 
ATOM   24696 C CA   . GLY Y  1 97  ? 183.150 146.775 199.250 1.00 78.69  ? 112 GLY H  CA   1 
ATOM   24697 C C    . GLY Y  1 97  ? 183.556 146.439 197.806 1.00 82.86  ? 112 GLY H  C    1 
ATOM   24698 O O    . GLY Y  1 97  ? 183.769 147.360 197.015 1.00 85.31  ? 112 GLY H  O    1 
ATOM   24699 N N    . ARG Y  1 98  ? 183.680 145.150 197.439 1.00 87.48  ? 113 ARG H  N    1 
ATOM   24700 C CA   . ARG Y  1 98  ? 184.186 144.756 196.123 1.00 90.90  ? 113 ARG H  CA   1 
ATOM   24701 C C    . ARG Y  1 98  ? 183.102 144.717 195.041 1.00 88.07  ? 113 ARG H  C    1 
ATOM   24702 O O    . ARG Y  1 98  ? 181.950 144.383 195.300 1.00 87.57  ? 113 ARG H  O    1 
ATOM   24703 C CB   . ARG Y  1 98  ? 184.865 143.382 196.183 1.00 99.83  ? 113 ARG H  CB   1 
ATOM   24704 C CG   . ARG Y  1 98  ? 186.185 143.344 196.940 1.00 112.27 ? 113 ARG H  CG   1 
ATOM   24705 C CD   . ARG Y  1 98  ? 187.290 144.185 196.320 1.00 124.35 ? 113 ARG H  CD   1 
ATOM   24706 N NE   . ARG Y  1 98  ? 187.534 143.903 194.906 1.00 135.00 ? 113 ARG H  NE   1 
ATOM   24707 C CZ   . ARG Y  1 98  ? 188.249 142.890 194.417 1.00 142.00 ? 113 ARG H  CZ   1 
ATOM   24708 N NH1  . ARG Y  1 98  ? 188.378 142.755 193.108 1.00 142.23 ? 113 ARG H  NH1  1 
ATOM   24709 N NH2  . ARG Y  1 98  ? 188.835 142.019 195.224 1.00 142.67 ? 113 ARG H  NH2  1 
ATOM   24710 N N    . THR Y  1 99  ? 183.507 145.026 193.799 1.00 87.68  ? 114 THR H  N    1 
ATOM   24711 C CA   . THR Y  1 99  ? 182.778 144.649 192.593 1.00 85.82  ? 114 THR H  CA   1 
ATOM   24712 C C    . THR Y  1 99  ? 183.612 143.609 191.845 1.00 88.71  ? 114 THR H  C    1 
ATOM   24713 O O    . THR Y  1 99  ? 184.785 143.861 191.568 1.00 94.48  ? 114 THR H  O    1 
ATOM   24714 C CB   . THR Y  1 99  ? 182.535 145.851 191.664 1.00 85.94  ? 114 THR H  CB   1 
ATOM   24715 O OG1  . THR Y  1 99  ? 181.874 146.887 192.389 1.00 88.49  ? 114 THR H  OG1  1 
ATOM   24716 C CG2  . THR Y  1 99  ? 181.711 145.509 190.441 1.00 85.62  ? 114 THR H  CG2  1 
ATOM   24717 N N    . GLN Y  1 100 ? 183.014 142.456 191.503 1.00 89.78  ? 115 GLN H  N    1 
ATOM   24718 C CA   . GLN Y  1 100 ? 183.743 141.410 190.794 1.00 93.16  ? 115 GLN H  CA   1 
ATOM   24719 C C    . GLN Y  1 100 ? 182.806 140.469 190.040 1.00 92.19  ? 115 GLN H  C    1 
ATOM   24720 O O    . GLN Y  1 100 ? 181.642 140.328 190.401 1.00 94.56  ? 115 GLN H  O    1 
ATOM   24721 C CB   . GLN Y  1 100 ? 184.620 140.603 191.757 1.00 95.46  ? 115 GLN H  CB   1 
ATOM   24722 C CG   . GLN Y  1 100 ? 183.861 139.890 192.867 1.00 99.30  ? 115 GLN H  CG   1 
ATOM   24723 C CD   . GLN Y  1 100 ? 184.723 138.846 193.533 1.00 106.61 ? 115 GLN H  CD   1 
ATOM   24724 O OE1  . GLN Y  1 100 ? 185.304 139.078 194.590 1.00 109.26 ? 115 GLN H  OE1  1 
ATOM   24725 N NE2  . GLN Y  1 100 ? 184.845 137.689 192.903 1.00 109.64 ? 115 GLN H  NE2  1 
ATOM   24726 N N    . PRO Y  1 101 ? 183.298 139.763 188.990 1.00 92.38  ? 116 PRO H  N    1 
ATOM   24727 C CA   . PRO Y  1 101 ? 182.616 138.577 188.475 1.00 90.16  ? 116 PRO H  CA   1 
ATOM   24728 C C    . PRO Y  1 101 ? 182.567 137.468 189.526 1.00 87.88  ? 116 PRO H  C    1 
ATOM   24729 O O    . PRO Y  1 101 ? 183.483 137.313 190.331 1.00 90.59  ? 116 PRO H  O    1 
ATOM   24730 C CB   . PRO Y  1 101 ? 183.473 138.136 187.279 1.00 91.49  ? 116 PRO H  CB   1 
ATOM   24731 C CG   . PRO Y  1 101 ? 184.266 139.372 186.911 1.00 94.05  ? 116 PRO H  CG   1 
ATOM   24732 C CD   . PRO Y  1 101 ? 184.526 140.055 188.237 1.00 93.03  ? 116 PRO H  CD   1 
ATOM   24733 N N    . ILE Y  1 102 ? 181.468 136.708 189.507 1.00 86.88  ? 117 ILE H  N    1 
ATOM   24734 C CA   . ILE Y  1 102 ? 181.218 135.551 190.359 1.00 86.18  ? 117 ILE H  CA   1 
ATOM   24735 C C    . ILE Y  1 102 ? 180.777 134.411 189.446 1.00 85.98  ? 117 ILE H  C    1 
ATOM   24736 O O    . ILE Y  1 102 ? 179.957 134.618 188.554 1.00 86.38  ? 117 ILE H  O    1 
ATOM   24737 C CB   . ILE Y  1 102 ? 180.151 135.901 191.424 1.00 89.21  ? 117 ILE H  CB   1 
ATOM   24738 C CG1  . ILE Y  1 102 ? 180.718 136.811 192.517 1.00 96.94  ? 117 ILE H  CG1  1 
ATOM   24739 C CG2  . ILE Y  1 102 ? 179.449 134.679 192.014 1.00 88.74  ? 117 ILE H  CG2  1 
ATOM   24740 C CD1  . ILE Y  1 102 ? 181.696 136.140 193.470 1.00 106.02 ? 117 ILE H  CD1  1 
ATOM   24741 N N    . THR Y  1 103 ? 181.346 133.213 189.652 1.00 85.41  ? 118 THR H  N    1 
ATOM   24742 C CA   . THR Y  1 103 ? 181.032 132.033 188.850 1.00 85.91  ? 118 THR H  CA   1 
ATOM   24743 C C    . THR Y  1 103 ? 180.808 130.825 189.761 1.00 82.74  ? 118 THR H  C    1 
ATOM   24744 O O    . THR Y  1 103 ? 181.589 130.601 190.685 1.00 86.44  ? 118 THR H  O    1 
ATOM   24745 C CB   . THR Y  1 103 ? 182.127 131.742 187.809 1.00 90.30  ? 118 THR H  CB   1 
ATOM   24746 O OG1  . THR Y  1 103 ? 182.222 132.844 186.906 1.00 91.05  ? 118 THR H  OG1  1 
ATOM   24747 C CG2  . THR Y  1 103 ? 181.879 130.497 186.982 1.00 94.38  ? 118 THR H  CG2  1 
ATOM   24748 N N    . PHE Y  1 104 ? 179.762 130.029 189.475 1.00 78.62  ? 119 PHE H  N    1 
ATOM   24749 C CA   . PHE Y  1 104 ? 179.436 128.856 190.280 1.00 78.22  ? 119 PHE H  CA   1 
ATOM   24750 C C    . PHE Y  1 104 ? 178.695 127.790 189.470 1.00 80.42  ? 119 PHE H  C    1 
ATOM   24751 O O    . PHE Y  1 104 ? 178.071 128.091 188.459 1.00 80.29  ? 119 PHE H  O    1 
ATOM   24752 C CB   . PHE Y  1 104 ? 178.680 129.256 191.551 1.00 76.47  ? 119 PHE H  CB   1 
ATOM   24753 C CG   . PHE Y  1 104 ? 177.381 130.000 191.347 1.00 76.03  ? 119 PHE H  CG   1 
ATOM   24754 C CD1  . PHE Y  1 104 ? 177.367 131.354 191.029 1.00 73.62  ? 119 PHE H  CD1  1 
ATOM   24755 C CD2  . PHE Y  1 104 ? 176.163 129.355 191.519 1.00 76.80  ? 119 PHE H  CD2  1 
ATOM   24756 C CE1  . PHE Y  1 104 ? 176.168 132.038 190.865 1.00 71.91  ? 119 PHE H  CE1  1 
ATOM   24757 C CE2  . PHE Y  1 104 ? 174.963 130.035 191.346 1.00 75.18  ? 119 PHE H  CE2  1 
ATOM   24758 C CZ   . PHE Y  1 104 ? 174.968 131.377 191.028 1.00 73.32  ? 119 PHE H  CZ   1 
ATOM   24759 N N    . GLU Y  1 105 ? 178.783 126.534 189.934 1.00 84.63  ? 120 GLU H  N    1 
ATOM   24760 C CA   . GLU Y  1 105 ? 178.150 125.385 189.299 1.00 85.23  ? 120 GLU H  CA   1 
ATOM   24761 C C    . GLU Y  1 105 ? 176.747 125.182 189.877 1.00 82.54  ? 120 GLU H  C    1 
ATOM   24762 O O    . GLU Y  1 105 ? 176.557 125.263 191.090 1.00 83.05  ? 120 GLU H  O    1 
ATOM   24763 C CB   . GLU Y  1 105 ? 178.946 124.107 189.581 1.00 95.35  ? 120 GLU H  CB   1 
ATOM   24764 C CG   . GLU Y  1 105 ? 180.327 124.002 188.930 1.00 109.30 ? 120 GLU H  CG   1 
ATOM   24765 C CD   . GLU Y  1 105 ? 181.131 122.753 189.279 1.00 123.74 ? 120 GLU H  CD   1 
ATOM   24766 O OE1  . GLU Y  1 105 ? 180.677 121.965 190.149 1.00 126.31 ? 120 GLU H  OE1  1 
ATOM   24767 O OE2  . GLU Y  1 105 ? 182.218 122.564 188.683 1.00 130.20 ? 120 GLU H  OE2  1 
ATOM   24768 N N    . VAL Y  1 106 ? 175.782 124.814 189.022 1.00 81.11  ? 121 VAL H  N    1 
ATOM   24769 C CA   . VAL Y  1 106 ? 174.398 124.657 189.454 1.00 80.00  ? 121 VAL H  CA   1 
ATOM   24770 C C    . VAL Y  1 106 ? 173.727 123.472 188.745 1.00 79.02  ? 121 VAL H  C    1 
ATOM   24771 O O    . VAL Y  1 106 ? 174.067 123.141 187.611 1.00 81.74  ? 121 VAL H  O    1 
ATOM   24772 C CB   . VAL Y  1 106 ? 173.631 125.987 189.274 1.00 79.55  ? 121 VAL H  CB   1 
ATOM   24773 C CG1  . VAL Y  1 106 ? 173.145 126.224 187.854 1.00 76.40  ? 121 VAL H  CG1  1 
ATOM   24774 C CG2  . VAL Y  1 106 ? 172.477 126.099 190.242 1.00 82.79  ? 121 VAL H  CG2  1 
ATOM   24775 N N    . THR Y  1 107 ? 172.744 122.846 189.417 1.00 80.92  ? 122 THR H  N    1 
ATOM   24776 C CA   . THR Y  1 107 ? 172.016 121.683 188.914 1.00 86.59  ? 122 THR H  CA   1 
ATOM   24777 C C    . THR Y  1 107 ? 170.510 121.857 189.126 1.00 86.31  ? 122 THR H  C    1 
ATOM   24778 O O    . THR Y  1 107 ? 170.098 122.482 190.097 1.00 88.08  ? 122 THR H  O    1 
ATOM   24779 C CB   . THR Y  1 107 ? 172.487 120.385 189.591 1.00 91.78  ? 122 THR H  CB   1 
ATOM   24780 O OG1  . THR Y  1 107 ? 172.217 120.424 190.994 1.00 93.82  ? 122 THR H  OG1  1 
ATOM   24781 C CG2  . THR Y  1 107 ? 173.960 120.114 189.386 1.00 95.18  ? 122 THR H  CG2  1 
ATOM   24782 N N    . PRO Y  1 108 ? 169.632 121.330 188.238 1.00 84.79  ? 123 PRO H  N    1 
ATOM   24783 C CA   . PRO Y  1 108 ? 168.183 121.417 188.432 1.00 86.06  ? 123 PRO H  CA   1 
ATOM   24784 C C    . PRO Y  1 108 ? 167.733 120.643 189.669 1.00 91.55  ? 123 PRO H  C    1 
ATOM   24785 O O    . PRO Y  1 108 ? 168.217 119.544 189.932 1.00 92.80  ? 123 PRO H  O    1 
ATOM   24786 C CB   . PRO Y  1 108 ? 167.595 120.775 187.164 1.00 83.41  ? 123 PRO H  CB   1 
ATOM   24787 C CG   . PRO Y  1 108 ? 168.725 120.801 186.154 1.00 82.36  ? 123 PRO H  CG   1 
ATOM   24788 C CD   . PRO Y  1 108 ? 169.978 120.654 186.983 1.00 83.88  ? 123 PRO H  CD   1 
ATOM   24789 N N    . ALA Y  1 109 ? 166.788 121.214 190.427 1.00 97.93  ? 124 ALA H  N    1 
ATOM   24790 C CA   . ALA Y  1 109 ? 166.258 120.545 191.612 1.00 104.43 ? 124 ALA H  CA   1 
ATOM   24791 C C    . ALA Y  1 109 ? 165.284 119.418 191.251 1.00 112.29 ? 124 ALA H  C    1 
ATOM   24792 O O    . ALA Y  1 109 ? 165.111 118.475 192.028 1.00 117.82 ? 124 ALA H  O    1 
ATOM   24793 C CB   . ALA Y  1 109 ? 165.624 121.553 192.534 1.00 103.94 ? 124 ALA H  CB   1 
ATOM   24794 N N    . SER Y  1 110 ? 164.626 119.543 190.085 1.00 120.11 ? 125 SER H  N    1 
ATOM   24795 C CA   . SER Y  1 110 ? 163.647 118.583 189.581 1.00 126.00 ? 125 SER H  CA   1 
ATOM   24796 C C    . SER Y  1 110 ? 163.512 118.698 188.059 1.00 127.47 ? 125 SER H  C    1 
ATOM   24797 O O    . SER Y  1 110 ? 163.818 119.741 187.481 1.00 130.09 ? 125 SER H  O    1 
ATOM   24798 C CB   . SER Y  1 110 ? 162.317 118.771 190.269 1.00 129.69 ? 125 SER H  CB   1 
ATOM   24799 O OG   . SER Y  1 110 ? 161.412 117.744 189.902 1.00 134.70 ? 125 SER H  OG   1 
ATOM   24800 N N    . GLY Y  1 111 ? 163.064 117.610 187.414 1.00 131.39 ? 126 GLY H  N    1 
ATOM   24801 C CA   . GLY Y  1 111 ? 162.860 117.566 185.970 1.00 134.03 ? 126 GLY H  CA   1 
ATOM   24802 C C    . GLY Y  1 111 ? 164.146 117.758 185.161 1.00 131.47 ? 126 GLY H  C    1 
ATOM   24803 O O    . GLY Y  1 111 ? 165.237 117.413 185.620 1.00 131.30 ? 126 GLY H  O    1 
ATOM   24804 N N    . LYS Y  1 112 ? 163.992 118.323 183.952 1.00 131.19 ? 127 LYS H  N    1 
ATOM   24805 C CA   . LYS Y  1 112 ? 165.059 118.449 182.968 1.00 130.62 ? 127 LYS H  CA   1 
ATOM   24806 C C    . LYS Y  1 112 ? 164.841 119.722 182.148 1.00 125.87 ? 127 LYS H  C    1 
ATOM   24807 O O    . LYS Y  1 112 ? 163.929 119.771 181.321 1.00 126.70 ? 127 LYS H  O    1 
ATOM   24808 C CB   . LYS Y  1 112 ? 165.101 117.180 182.104 1.00 137.58 ? 127 LYS H  CB   1 
ATOM   24809 C CG   . LYS Y  1 112 ? 165.987 117.213 180.863 1.00 144.87 ? 127 LYS H  CG   1 
ATOM   24810 C CD   . LYS Y  1 112 ? 167.461 117.424 181.150 1.00 153.98 ? 127 LYS H  CD   1 
ATOM   24811 C CE   . LYS Y  1 112 ? 168.352 117.276 179.931 1.00 161.35 ? 127 LYS H  CE   1 
ATOM   24812 N NZ   . LYS Y  1 112 ? 168.094 118.316 178.906 1.00 164.90 ? 127 LYS H  NZ   1 
ATOM   24813 N N    . PRO Y  1 113 ? 165.644 120.798 182.355 1.00 119.68 ? 128 PRO H  N    1 
ATOM   24814 C CA   . PRO Y  1 113 ? 165.521 122.012 181.549 1.00 113.68 ? 128 PRO H  CA   1 
ATOM   24815 C C    . PRO Y  1 113 ? 166.160 121.791 180.181 1.00 109.53 ? 128 PRO H  C    1 
ATOM   24816 O O    . PRO Y  1 113 ? 166.913 120.837 179.964 1.00 111.40 ? 128 PRO H  O    1 
ATOM   24817 C CB   . PRO Y  1 113 ? 166.298 123.062 182.361 1.00 113.52 ? 128 PRO H  CB   1 
ATOM   24818 C CG   . PRO Y  1 113 ? 167.383 122.250 183.027 1.00 115.45 ? 128 PRO H  CG   1 
ATOM   24819 C CD   . PRO Y  1 113 ? 166.727 120.917 183.345 1.00 117.90 ? 128 PRO H  CD   1 
ATOM   24820 N N    . ASN Y  1 114 ? 165.856 122.706 179.259 1.00 99.00  ? 129 ASN H  N    1 
ATOM   24821 C CA   . ASN Y  1 114 ? 166.351 122.612 177.900 1.00 91.38  ? 129 ASN H  CA   1 
ATOM   24822 C C    . ASN Y  1 114 ? 166.605 124.021 177.373 1.00 85.29  ? 129 ASN H  C    1 
ATOM   24823 O O    . ASN Y  1 114 ? 165.840 124.528 176.558 1.00 89.34  ? 129 ASN H  O    1 
ATOM   24824 C CB   . ASN Y  1 114 ? 165.397 121.765 177.055 1.00 95.94  ? 129 ASN H  CB   1 
ATOM   24825 C CG   . ASN Y  1 114 ? 165.929 121.446 175.676 1.00 101.23 ? 129 ASN H  CG   1 
ATOM   24826 O OD1  . ASN Y  1 114 ? 167.130 121.268 175.483 1.00 103.39 ? 129 ASN H  OD1  1 
ATOM   24827 N ND2  . ASN Y  1 114 ? 165.036 121.357 174.705 1.00 105.12 ? 129 ASN H  ND2  1 
ATOM   24828 N N    . PHE Y  1 115 ? 167.667 124.661 177.873 1.00 78.43  ? 130 PHE H  N    1 
ATOM   24829 C CA   . PHE Y  1 115 ? 168.039 125.986 177.412 1.00 75.91  ? 130 PHE H  CA   1 
ATOM   24830 C C    . PHE Y  1 115 ? 168.408 125.951 175.925 1.00 78.79  ? 130 PHE H  C    1 
ATOM   24831 O O    . PHE Y  1 115 ? 169.066 125.019 175.472 1.00 83.04  ? 130 PHE H  O    1 
ATOM   24832 C CB   . PHE Y  1 115 ? 169.177 126.523 178.277 1.00 69.99  ? 130 PHE H  CB   1 
ATOM   24833 C CG   . PHE Y  1 115 ? 168.938 126.481 179.766 1.00 65.69  ? 130 PHE H  CG   1 
ATOM   24834 C CD1  . PHE Y  1 115 ? 168.026 127.340 180.368 1.00 64.12  ? 130 PHE H  CD1  1 
ATOM   24835 C CD2  . PHE Y  1 115 ? 169.654 125.606 180.574 1.00 64.71  ? 130 PHE H  CD2  1 
ATOM   24836 C CE1  . PHE Y  1 115 ? 167.824 127.308 181.743 1.00 62.60  ? 130 PHE H  CE1  1 
ATOM   24837 C CE2  . PHE Y  1 115 ? 169.446 125.570 181.950 1.00 64.18  ? 130 PHE H  CE2  1 
ATOM   24838 C CZ   . PHE Y  1 115 ? 168.533 126.424 182.532 1.00 62.70  ? 130 PHE H  CZ   1 
ATOM   24839 N N    . SER Y  1 116 ? 167.978 126.974 175.166 1.00 78.91  ? 131 SER H  N    1 
ATOM   24840 C CA   . SER Y  1 116 ? 168.243 127.071 173.736 1.00 81.70  ? 131 SER H  CA   1 
ATOM   24841 C C    . SER Y  1 116 ? 169.293 128.149 173.480 1.00 85.74  ? 131 SER H  C    1 
ATOM   24842 O O    . SER Y  1 116 ? 169.149 129.253 173.992 1.00 87.49  ? 131 SER H  O    1 
ATOM   24843 C CB   . SER Y  1 116 ? 166.975 127.371 172.975 1.00 83.41  ? 131 SER H  CB   1 
ATOM   24844 O OG   . SER Y  1 116 ? 166.392 128.584 173.432 1.00 83.51  ? 131 SER H  OG   1 
ATOM   24845 N N    . PRO Y  1 117 ? 170.355 127.888 172.672 1.00 88.26  ? 132 PRO H  N    1 
ATOM   24846 C CA   . PRO Y  1 117 ? 171.406 128.871 172.397 1.00 88.35  ? 132 PRO H  CA   1 
ATOM   24847 C C    . PRO Y  1 117 ? 170.919 130.278 172.060 1.00 86.04  ? 132 PRO H  C    1 
ATOM   24848 O O    . PRO Y  1 117 ? 170.036 130.466 171.224 1.00 86.02  ? 132 PRO H  O    1 
ATOM   24849 C CB   . PRO Y  1 117 ? 172.173 128.253 171.222 1.00 94.14  ? 132 PRO H  CB   1 
ATOM   24850 C CG   . PRO Y  1 117 ? 172.050 126.770 171.474 1.00 94.37  ? 132 PRO H  CG   1 
ATOM   24851 C CD   . PRO Y  1 117 ? 170.649 126.602 172.026 1.00 90.36  ? 132 PRO H  CD   1 
ATOM   24852 N N    . GLY Y  1 118 ? 171.481 131.262 172.777 1.00 81.05  ? 133 GLY H  N    1 
ATOM   24853 C CA   . GLY Y  1 118 ? 171.209 132.676 172.568 1.00 76.78  ? 133 GLY H  CA   1 
ATOM   24854 C C    . GLY Y  1 118 ? 169.919 133.195 173.213 1.00 73.13  ? 133 GLY H  C    1 
ATOM   24855 O O    . GLY Y  1 118 ? 169.684 134.403 173.196 1.00 75.96  ? 133 GLY H  O    1 
ATOM   24856 N N    . ALA Y  1 119 ? 169.095 132.320 173.809 1.00 67.90  ? 134 ALA H  N    1 
ATOM   24857 C CA   . ALA Y  1 119 ? 167.896 132.761 174.520 1.00 63.02  ? 134 ALA H  CA   1 
ATOM   24858 C C    . ALA Y  1 119 ? 168.241 133.324 175.904 1.00 60.96  ? 134 ALA H  C    1 
ATOM   24859 O O    . ALA Y  1 119 ? 169.262 132.967 176.498 1.00 60.92  ? 134 ALA H  O    1 
ATOM   24860 C CB   . ALA Y  1 119 ? 166.891 131.633 174.595 1.00 63.47  ? 134 ALA H  CB   1 
ATOM   24861 N N    . SER Y  1 120 ? 167.349 134.185 176.425 1.00 59.52  ? 135 SER H  N    1 
ATOM   24862 C CA   . SER Y  1 120 ? 167.484 134.844 177.721 1.00 57.70  ? 135 SER H  CA   1 
ATOM   24863 C C    . SER Y  1 120 ? 166.550 134.217 178.753 1.00 55.61  ? 135 SER H  C    1 
ATOM   24864 O O    . SER Y  1 120 ? 165.376 133.987 178.470 1.00 57.89  ? 135 SER H  O    1 
ATOM   24865 C CB   . SER Y  1 120 ? 167.172 136.314 177.610 1.00 59.56  ? 135 SER H  CB   1 
ATOM   24866 O OG   . SER Y  1 120 ? 168.090 136.976 176.762 1.00 64.09  ? 135 SER H  OG   1 
ATOM   24867 N N    . TYR Y  1 121 ? 167.065 134.005 179.973 1.00 51.29  ? 136 TYR H  N    1 
ATOM   24868 C CA   . TYR Y  1 121 ? 166.340 133.438 181.107 1.00 49.63  ? 136 TYR H  CA   1 
ATOM   24869 C C    . TYR Y  1 121 ? 166.520 134.349 182.320 1.00 48.93  ? 136 TYR H  C    1 
ATOM   24870 O O    . TYR Y  1 121 ? 167.596 134.918 182.476 1.00 49.85  ? 136 TYR H  O    1 
ATOM   24871 C CB   . TYR Y  1 121 ? 166.858 132.019 181.383 1.00 49.70  ? 136 TYR H  CB   1 
ATOM   24872 C CG   . TYR Y  1 121 ? 166.696 131.126 180.181 1.00 53.43  ? 136 TYR H  CG   1 
ATOM   24873 C CD1  . TYR Y  1 121 ? 165.478 130.519 179.905 1.00 55.58  ? 136 TYR H  CD1  1 
ATOM   24874 C CD2  . TYR Y  1 121 ? 167.726 130.956 179.268 1.00 53.48  ? 136 TYR H  CD2  1 
ATOM   24875 C CE1  . TYR Y  1 121 ? 165.293 129.760 178.760 1.00 55.67  ? 136 TYR H  CE1  1 
ATOM   24876 C CE2  . TYR Y  1 121 ? 167.558 130.197 178.117 1.00 55.04  ? 136 TYR H  CE2  1 
ATOM   24877 C CZ   . TYR Y  1 121 ? 166.336 129.595 177.864 1.00 54.35  ? 136 TYR H  CZ   1 
ATOM   24878 O OH   . TYR Y  1 121 ? 166.131 128.859 176.734 1.00 57.71  ? 136 TYR H  OH   1 
ATOM   24879 N N    . THR Y  1 122 ? 165.513 134.485 183.199 1.00 49.12  ? 137 THR H  N    1 
ATOM   24880 C CA   . THR Y  1 122 ? 165.727 135.287 184.400 1.00 50.47  ? 137 THR H  CA   1 
ATOM   24881 C C    . THR Y  1 122 ? 166.132 134.398 185.564 1.00 48.90  ? 137 THR H  C    1 
ATOM   24882 O O    . THR Y  1 122 ? 165.339 133.588 186.016 1.00 53.58  ? 137 THR H  O    1 
ATOM   24883 C CB   . THR Y  1 122 ? 164.512 136.120 184.835 1.00 53.14  ? 137 THR H  CB   1 
ATOM   24884 O OG1  . THR Y  1 122 ? 163.428 135.324 185.311 1.00 57.35  ? 137 THR H  OG1  1 
ATOM   24885 C CG2  . THR Y  1 122 ? 163.984 136.997 183.731 1.00 59.29  ? 137 THR H  CG2  1 
ATOM   24886 N N    . ALA Y  1 123 ? 167.349 134.574 186.079 1.00 47.07  ? 138 ALA H  N    1 
ATOM   24887 C CA   . ALA Y  1 123 ? 167.666 134.063 187.399 1.00 48.50  ? 138 ALA H  CA   1 
ATOM   24888 C C    . ALA Y  1 123 ? 167.146 135.034 188.459 1.00 49.53  ? 138 ALA H  C    1 
ATOM   24889 O O    . ALA Y  1 123 ? 167.103 136.238 188.231 1.00 52.45  ? 138 ALA H  O    1 
ATOM   24890 C CB   . ALA Y  1 123 ? 169.156 133.892 187.518 1.00 50.58  ? 138 ALA H  CB   1 
ATOM   24891 N N    . THR Y  1 124 ? 166.777 134.524 189.638 1.00 49.17  ? 139 THR H  N    1 
ATOM   24892 C CA   . THR Y  1 124 ? 166.842 135.336 190.843 1.00 51.45  ? 139 THR H  CA   1 
ATOM   24893 C C    . THR Y  1 124 ? 167.836 134.673 191.781 1.00 50.22  ? 139 THR H  C    1 
ATOM   24894 O O    . THR Y  1 124 ? 167.701 133.490 192.084 1.00 49.24  ? 139 THR H  O    1 
ATOM   24895 C CB   . THR Y  1 124 ? 165.497 135.493 191.562 1.00 55.54  ? 139 THR H  CB   1 
ATOM   24896 O OG1  . THR Y  1 124 ? 165.060 134.210 192.001 1.00 61.84  ? 139 THR H  OG1  1 
ATOM   24897 C CG2  . THR Y  1 124 ? 164.416 136.101 190.699 1.00 61.03  ? 139 THR H  CG2  1 
ATOM   24898 N N    . ILE Y  1 125 ? 168.834 135.442 192.228 1.00 50.50  ? 140 ILE H  N    1 
ATOM   24899 C CA   . ILE Y  1 125 ? 169.837 134.931 193.144 1.00 51.82  ? 140 ILE H  CA   1 
ATOM   24900 C C    . ILE Y  1 125 ? 169.484 135.455 194.534 1.00 51.04  ? 140 ILE H  C    1 
ATOM   24901 O O    . ILE Y  1 125 ? 169.225 136.645 194.678 1.00 51.02  ? 140 ILE H  O    1 
ATOM   24902 C CB   . ILE Y  1 125 ? 171.265 135.326 192.698 1.00 53.09  ? 140 ILE H  CB   1 
ATOM   24903 C CG1  . ILE Y  1 125 ? 171.552 134.975 191.235 1.00 53.31  ? 140 ILE H  CG1  1 
ATOM   24904 C CG2  . ILE Y  1 125 ? 172.294 134.679 193.606 1.00 55.03  ? 140 ILE H  CG2  1 
ATOM   24905 C CD1  . ILE Y  1 125 ? 171.309 136.099 190.259 1.00 56.71  ? 140 ILE H  CD1  1 
ATOM   24906 N N    . TYR Y  1 126 ? 169.466 134.572 195.543 1.00 50.20  ? 141 TYR H  N    1 
ATOM   24907 C CA   . TYR Y  1 126 ? 169.213 134.969 196.917 1.00 52.30  ? 141 TYR H  CA   1 
ATOM   24908 C C    . TYR Y  1 126 ? 170.512 134.928 197.706 1.00 53.90  ? 141 TYR H  C    1 
ATOM   24909 O O    . TYR Y  1 126 ? 171.154 133.889 197.816 1.00 56.57  ? 141 TYR H  O    1 
ATOM   24910 C CB   . TYR Y  1 126 ? 168.153 134.067 197.548 1.00 52.88  ? 141 TYR H  CB   1 
ATOM   24911 C CG   . TYR Y  1 126 ? 166.771 134.326 197.014 1.00 53.42  ? 141 TYR H  CG   1 
ATOM   24912 C CD1  . TYR Y  1 126 ? 166.026 135.408 197.464 1.00 53.77  ? 141 TYR H  CD1  1 
ATOM   24913 C CD2  . TYR Y  1 126 ? 166.231 133.525 196.018 1.00 53.06  ? 141 TYR H  CD2  1 
ATOM   24914 C CE1  . TYR Y  1 126 ? 164.766 135.678 196.951 1.00 53.61  ? 141 TYR H  CE1  1 
ATOM   24915 C CE2  . TYR Y  1 126 ? 164.968 133.774 195.503 1.00 53.10  ? 141 TYR H  CE2  1 
ATOM   24916 C CZ   . TYR Y  1 126 ? 164.235 134.854 195.970 1.00 55.28  ? 141 TYR H  CZ   1 
ATOM   24917 O OH   . TYR Y  1 126 ? 162.993 135.102 195.457 1.00 57.90  ? 141 TYR H  OH   1 
ATOM   24918 N N    . PHE Y  1 127 ? 170.865 136.066 198.303 1.00 56.65  ? 142 PHE H  N    1 
ATOM   24919 C CA   . PHE Y  1 127 ? 172.090 136.213 199.076 1.00 60.99  ? 142 PHE H  CA   1 
ATOM   24920 C C    . PHE Y  1 127 ? 171.819 136.042 200.572 1.00 65.80  ? 142 PHE H  C    1 
ATOM   24921 O O    . PHE Y  1 127 ? 170.668 136.076 201.001 1.00 66.39  ? 142 PHE H  O    1 
ATOM   24922 C CB   . PHE Y  1 127 ? 172.706 137.568 198.731 1.00 58.88  ? 142 PHE H  CB   1 
ATOM   24923 C CG   . PHE Y  1 127 ? 173.071 137.687 197.272 1.00 54.73  ? 142 PHE H  CG   1 
ATOM   24924 C CD1  . PHE Y  1 127 ? 174.287 137.206 196.806 1.00 52.69  ? 142 PHE H  CD1  1 
ATOM   24925 C CD2  . PHE Y  1 127 ? 172.182 138.238 196.355 1.00 53.31  ? 142 PHE H  CD2  1 
ATOM   24926 C CE1  . PHE Y  1 127 ? 174.619 137.305 195.459 1.00 52.48  ? 142 PHE H  CE1  1 
ATOM   24927 C CE2  . PHE Y  1 127 ? 172.503 138.325 195.006 1.00 52.48  ? 142 PHE H  CE2  1 
ATOM   24928 C CZ   . PHE Y  1 127 ? 173.722 137.855 194.562 1.00 53.00  ? 142 PHE H  CZ   1 
ATOM   24929 N N    . SER Y  1 128 ? 172.880 135.905 201.382 1.00 71.51  ? 143 SER H  N    1 
ATOM   24930 C CA   . SER Y  1 128 ? 172.767 135.628 202.814 1.00 75.75  ? 143 SER H  CA   1 
ATOM   24931 C C    . SER Y  1 128 ? 172.073 136.733 203.628 1.00 78.03  ? 143 SER H  C    1 
ATOM   24932 O O    . SER Y  1 128 ? 171.719 136.506 204.787 1.00 81.93  ? 143 SER H  O    1 
ATOM   24933 C CB   . SER Y  1 128 ? 174.094 135.198 203.390 1.00 78.00  ? 143 SER H  CB   1 
ATOM   24934 O OG   . SER Y  1 128 ? 175.043 136.250 203.323 1.00 81.78  ? 143 SER H  OG   1 
ATOM   24935 N N    . ASN Y  1 129 ? 171.838 137.906 203.020 1.00 79.65  ? 144 ASN H  N    1 
ATOM   24936 C CA   . ASN Y  1 129 ? 170.973 138.944 203.577 1.00 81.74  ? 144 ASN H  CA   1 
ATOM   24937 C C    . ASN Y  1 129 ? 169.483 138.561 203.582 1.00 82.49  ? 144 ASN H  C    1 
ATOM   24938 O O    . ASN Y  1 129 ? 168.666 139.257 204.190 1.00 84.31  ? 144 ASN H  O    1 
ATOM   24939 C CB   . ASN Y  1 129 ? 171.063 140.231 202.751 1.00 87.29  ? 144 ASN H  CB   1 
ATOM   24940 C CG   . ASN Y  1 129 ? 172.473 140.752 202.591 1.00 90.39  ? 144 ASN H  CG   1 
ATOM   24941 O OD1  . ASN Y  1 129 ? 173.312 140.563 203.468 1.00 97.40  ? 144 ASN H  OD1  1 
ATOM   24942 N ND2  . ASN Y  1 129 ? 172.741 141.407 201.475 1.00 88.09  ? 144 ASN H  ND2  1 
ATOM   24943 N N    . GLY Y  1 130 ? 169.098 137.505 202.857 1.00 80.67  ? 145 GLY H  N    1 
ATOM   24944 C CA   . GLY Y  1 130 ? 167.704 137.283 202.490 1.00 82.15  ? 145 GLY H  CA   1 
ATOM   24945 C C    . GLY Y  1 130 ? 167.248 138.121 201.289 1.00 80.10  ? 145 GLY H  C    1 
ATOM   24946 O O    . GLY Y  1 130 ? 166.155 137.895 200.761 1.00 82.24  ? 145 GLY H  O    1 
ATOM   24947 N N    . GLN Y  1 131 ? 168.097 139.059 200.836 1.00 71.08  ? 146 GLN H  N    1 
ATOM   24948 C CA   . GLN Y  1 131 ? 167.873 139.867 199.640 1.00 67.40  ? 146 GLN H  CA   1 
ATOM   24949 C C    . GLN Y  1 131 ? 167.889 138.991 198.384 1.00 65.32  ? 146 GLN H  C    1 
ATOM   24950 O O    . GLN Y  1 131 ? 168.781 138.162 198.216 1.00 66.62  ? 146 GLN H  O    1 
ATOM   24951 C CB   . GLN Y  1 131 ? 168.976 140.921 199.543 1.00 66.41  ? 146 GLN H  CB   1 
ATOM   24952 C CG   . GLN Y  1 131 ? 168.722 141.964 198.463 1.00 66.00  ? 146 GLN H  CG   1 
ATOM   24953 C CD   . GLN Y  1 131 ? 169.911 142.839 198.146 1.00 66.36  ? 146 GLN H  CD   1 
ATOM   24954 O OE1  . GLN Y  1 131 ? 170.958 142.790 198.789 1.00 66.59  ? 146 GLN H  OE1  1 
ATOM   24955 N NE2  . GLN Y  1 131 ? 169.774 143.658 197.115 1.00 68.48  ? 146 GLN H  NE2  1 
ATOM   24956 N N    . GLY Y  1 132 ? 166.909 139.200 197.492 1.00 62.58  ? 147 GLY H  N    1 
ATOM   24957 C CA   . GLY Y  1 132 ? 166.884 138.541 196.196 1.00 61.22  ? 147 GLY H  CA   1 
ATOM   24958 C C    . GLY Y  1 132 ? 167.055 139.552 195.065 1.00 61.89  ? 147 GLY H  C    1 
ATOM   24959 O O    . GLY Y  1 132 ? 166.425 140.605 195.080 1.00 68.68  ? 147 GLY H  O    1 
ATOM   24960 N N    . ALA Y  1 133 ? 167.906 139.229 194.087 1.00 59.35  ? 148 ALA H  N    1 
ATOM   24961 C CA   . ALA Y  1 133 ? 168.144 140.107 192.950 1.00 55.88  ? 148 ALA H  CA   1 
ATOM   24962 C C    . ALA Y  1 133 ? 167.763 139.380 191.661 1.00 55.30  ? 148 ALA H  C    1 
ATOM   24963 O O    . ALA Y  1 133 ? 168.300 138.306 191.389 1.00 58.84  ? 148 ALA H  O    1 
ATOM   24964 C CB   . ALA Y  1 133 ? 169.599 140.519 192.951 1.00 58.14  ? 148 ALA H  CB   1 
ATOM   24965 N N    . PRO Y  1 134 ? 166.831 139.915 190.833 1.00 53.01  ? 149 PRO H  N    1 
ATOM   24966 C CA   . PRO Y  1 134 ? 166.594 139.367 189.495 1.00 50.92  ? 149 PRO H  CA   1 
ATOM   24967 C C    . PRO Y  1 134 ? 167.729 139.759 188.550 1.00 50.98  ? 149 PRO H  C    1 
ATOM   24968 O O    . PRO Y  1 134 ? 168.255 140.867 188.620 1.00 55.22  ? 149 PRO H  O    1 
ATOM   24969 C CB   . PRO Y  1 134 ? 165.272 140.012 189.053 1.00 49.15  ? 149 PRO H  CB   1 
ATOM   24970 C CG   . PRO Y  1 134 ? 165.185 141.301 189.845 1.00 50.25  ? 149 PRO H  CG   1 
ATOM   24971 C CD   . PRO Y  1 134 ? 165.963 141.067 191.126 1.00 51.72  ? 149 PRO H  CD   1 
ATOM   24972 N N    . ALA Y  1 135 ? 168.101 138.831 187.667 1.00 50.32  ? 150 ALA H  N    1 
ATOM   24973 C CA   . ALA Y  1 135 ? 169.180 139.004 186.706 1.00 50.02  ? 150 ALA H  CA   1 
ATOM   24974 C C    . ALA Y  1 135 ? 168.860 138.238 185.423 1.00 50.59  ? 150 ALA H  C    1 
ATOM   24975 O O    . ALA Y  1 135 ? 168.216 137.195 185.463 1.00 52.57  ? 150 ALA H  O    1 
ATOM   24976 C CB   . ALA Y  1 135 ? 170.465 138.507 187.315 1.00 49.30  ? 150 ALA H  CB   1 
ATOM   24977 N N    . THR Y  1 136 ? 169.323 138.737 184.273 1.00 54.45  ? 151 THR H  N    1 
ATOM   24978 C CA   . THR Y  1 136 ? 169.128 138.032 183.012 1.00 55.85  ? 151 THR H  CA   1 
ATOM   24979 C C    . THR Y  1 136 ? 170.398 137.271 182.663 1.00 54.47  ? 151 THR H  C    1 
ATOM   24980 O O    . THR Y  1 136 ? 171.481 137.853 182.644 1.00 58.80  ? 151 THR H  O    1 
ATOM   24981 C CB   . THR Y  1 136 ? 168.765 138.990 181.868 1.00 59.27  ? 151 THR H  CB   1 
ATOM   24982 O OG1  . THR Y  1 136 ? 167.495 139.574 182.152 1.00 63.38  ? 151 THR H  OG1  1 
ATOM   24983 C CG2  . THR Y  1 136 ? 168.677 138.310 180.518 1.00 62.44  ? 151 THR H  CG2  1 
ATOM   24984 N N    . LEU Y  1 137 ? 170.247 135.973 182.378 1.00 52.10  ? 152 LEU H  N    1 
ATOM   24985 C CA   . LEU Y  1 137 ? 171.326 135.126 181.893 1.00 53.68  ? 152 LEU H  CA   1 
ATOM   24986 C C    . LEU Y  1 137 ? 171.056 134.784 180.431 1.00 53.87  ? 152 LEU H  C    1 
ATOM   24987 O O    . LEU Y  1 137 ? 169.939 134.421 180.087 1.00 56.17  ? 152 LEU H  O    1 
ATOM   24988 C CB   . LEU Y  1 137 ? 171.380 133.841 182.726 1.00 52.66  ? 152 LEU H  CB   1 
ATOM   24989 C CG   . LEU Y  1 137 ? 171.434 133.997 184.245 1.00 54.06  ? 152 LEU H  CG   1 
ATOM   24990 C CD1  . LEU Y  1 137 ? 171.518 132.626 184.892 1.00 53.08  ? 152 LEU H  CD1  1 
ATOM   24991 C CD2  . LEU Y  1 137 ? 172.621 134.842 184.683 1.00 54.16  ? 152 LEU H  CD2  1 
ATOM   24992 N N    . ILE Y  1 138 ? 172.078 134.867 179.573 1.00 57.30  ? 153 ILE H  N    1 
ATOM   24993 C CA   . ILE Y  1 138 ? 171.972 134.404 178.193 1.00 60.41  ? 153 ILE H  CA   1 
ATOM   24994 C C    . ILE Y  1 138 ? 172.675 133.053 178.081 1.00 61.20  ? 153 ILE H  C    1 
ATOM   24995 O O    . ILE Y  1 138 ? 173.800 132.896 178.551 1.00 62.42  ? 153 ILE H  O    1 
ATOM   24996 C CB   . ILE Y  1 138 ? 172.529 135.458 177.212 1.00 61.99  ? 153 ILE H  CB   1 
ATOM   24997 C CG1  . ILE Y  1 138 ? 171.725 136.757 177.311 1.00 64.61  ? 153 ILE H  CG1  1 
ATOM   24998 C CG2  . ILE Y  1 138 ? 172.546 134.922 175.789 1.00 64.31  ? 153 ILE H  CG2  1 
ATOM   24999 C CD1  . ILE Y  1 138 ? 172.331 137.943 176.583 1.00 67.86  ? 153 ILE H  CD1  1 
ATOM   25000 N N    . TYR Y  1 139 ? 171.999 132.062 177.489 1.00 65.61  ? 154 TYR H  N    1 
ATOM   25001 C CA   . TYR Y  1 139 ? 172.557 130.722 177.380 1.00 71.02  ? 154 TYR H  CA   1 
ATOM   25002 C C    . TYR Y  1 139 ? 173.553 130.616 176.221 1.00 76.84  ? 154 TYR H  C    1 
ATOM   25003 O O    . TYR Y  1 139 ? 173.213 130.890 175.073 1.00 79.47  ? 154 TYR H  O    1 
ATOM   25004 C CB   . TYR Y  1 139 ? 171.436 129.686 177.316 1.00 67.71  ? 154 TYR H  CB   1 
ATOM   25005 C CG   . TYR Y  1 139 ? 171.943 128.275 177.161 1.00 69.13  ? 154 TYR H  CG   1 
ATOM   25006 C CD1  . TYR Y  1 139 ? 172.482 127.578 178.236 1.00 68.10  ? 154 TYR H  CD1  1 
ATOM   25007 C CD2  . TYR Y  1 139 ? 171.896 127.640 175.929 1.00 71.83  ? 154 TYR H  CD2  1 
ATOM   25008 C CE1  . TYR Y  1 139 ? 172.950 126.278 178.093 1.00 68.88  ? 154 TYR H  CE1  1 
ATOM   25009 C CE2  . TYR Y  1 139 ? 172.375 126.350 175.765 1.00 71.64  ? 154 TYR H  CE2  1 
ATOM   25010 C CZ   . TYR Y  1 139 ? 172.904 125.667 176.850 1.00 70.92  ? 154 TYR H  CZ   1 
ATOM   25011 O OH   . TYR Y  1 139 ? 173.393 124.401 176.676 1.00 74.46  ? 154 TYR H  OH   1 
ATOM   25012 N N    . GLN Y  1 140 ? 174.779 130.169 176.536 1.00 86.96  ? 155 GLN H  N    1 
ATOM   25013 C CA   . GLN Y  1 140 ? 175.914 130.148 175.620 1.00 99.33  ? 155 GLN H  CA   1 
ATOM   25014 C C    . GLN Y  1 140 ? 176.282 128.742 175.117 1.00 109.98 ? 155 GLN H  C    1 
ATOM   25015 O O    . GLN Y  1 140 ? 177.127 128.630 174.224 1.00 115.93 ? 155 GLN H  O    1 
ATOM   25016 C CB   . GLN Y  1 140 ? 177.127 130.790 176.303 1.00 103.14 ? 155 GLN H  CB   1 
ATOM   25017 C CG   . GLN Y  1 140 ? 176.960 132.272 176.648 1.00 107.27 ? 155 GLN H  CG   1 
ATOM   25018 C CD   . GLN Y  1 140 ? 176.781 133.170 175.443 1.00 114.41 ? 155 GLN H  CD   1 
ATOM   25019 O OE1  . GLN Y  1 140 ? 177.156 132.828 174.322 1.00 118.00 ? 155 GLN H  OE1  1 
ATOM   25020 N NE2  . GLN Y  1 140 ? 176.213 134.349 175.658 1.00 114.59 ? 155 GLN H  NE2  1 
ATOM   25021 N N    . GLY Y  1 141 ? 175.664 127.684 175.676 1.00 117.76 ? 156 GLY H  N    1 
ATOM   25022 C CA   . GLY Y  1 141 ? 176.070 126.292 175.489 1.00 128.57 ? 156 GLY H  CA   1 
ATOM   25023 C C    . GLY Y  1 141 ? 175.450 125.621 174.269 1.00 144.18 ? 156 GLY H  C    1 
ATOM   25024 O O    . GLY Y  1 141 ? 174.736 124.616 174.406 1.00 147.59 ? 156 GLY H  O    1 
ATOM   25025 O OXT  . GLY Y  1 141 ? 175.639 126.062 173.132 1.00 148.98 ? 156 GLY H  OXT  1 
ATOM   25026 N N    . LEU Z  1 1   ? 159.746 153.224 285.497 1.00 211.23 ? 16  LEU B  N    1 
ATOM   25027 C CA   . LEU Z  1 1   ? 160.613 152.056 285.155 1.00 210.41 ? 16  LEU B  CA   1 
ATOM   25028 C C    . LEU Z  1 1   ? 160.087 151.396 283.874 1.00 207.02 ? 16  LEU B  C    1 
ATOM   25029 O O    . LEU Z  1 1   ? 160.828 151.253 282.902 1.00 205.14 ? 16  LEU B  O    1 
ATOM   25030 C CB   . LEU Z  1 1   ? 160.661 151.090 286.350 1.00 214.79 ? 16  LEU B  CB   1 
ATOM   25031 C CG   . LEU Z  1 1   ? 161.624 149.904 286.237 1.00 216.45 ? 16  LEU B  CG   1 
ATOM   25032 C CD1  . LEU Z  1 1   ? 163.065 150.361 286.045 1.00 215.58 ? 16  LEU B  CD1  1 
ATOM   25033 C CD2  . LEU Z  1 1   ? 161.511 149.003 287.456 1.00 218.42 ? 16  LEU B  CD2  1 
ATOM   25034 N N    . SER Z  1 2   ? 158.780 151.085 283.836 1.00 203.55 ? 17  SER B  N    1 
ATOM   25035 C CA   . SER Z  1 2   ? 158.118 150.342 282.757 1.00 199.08 ? 17  SER B  CA   1 
ATOM   25036 C C    . SER Z  1 2   ? 158.206 151.028 281.385 1.00 193.01 ? 17  SER B  C    1 
ATOM   25037 O O    . SER Z  1 2   ? 158.327 150.352 280.355 1.00 190.91 ? 17  SER B  O    1 
ATOM   25038 C CB   . SER Z  1 2   ? 156.684 150.071 283.119 1.00 202.30 ? 17  SER B  CB   1 
ATOM   25039 O OG   . SER Z  1 2   ? 155.991 151.296 283.293 1.00 202.37 ? 17  SER B  OG   1 
ATOM   25040 N N    . GLY Z  1 3   ? 158.136 152.371 281.364 1.00 186.73 ? 18  GLY B  N    1 
ATOM   25041 C CA   . GLY Z  1 3   ? 158.099 153.188 280.152 1.00 177.96 ? 18  GLY B  CA   1 
ATOM   25042 C C    . GLY Z  1 3   ? 159.250 152.921 279.177 1.00 172.00 ? 18  GLY B  C    1 
ATOM   25043 O O    . GLY Z  1 3   ? 159.043 152.878 277.961 1.00 171.69 ? 18  GLY B  O    1 
ATOM   25044 N N    . ALA Z  1 4   ? 160.457 152.714 279.721 1.00 167.21 ? 19  ALA B  N    1 
ATOM   25045 C CA   . ALA Z  1 4   ? 161.647 152.421 278.934 1.00 161.83 ? 19  ALA B  CA   1 
ATOM   25046 C C    . ALA Z  1 4   ? 161.577 151.023 278.307 1.00 159.27 ? 19  ALA B  C    1 
ATOM   25047 O O    . ALA Z  1 4   ? 161.911 150.853 277.133 1.00 159.20 ? 19  ALA B  O    1 
ATOM   25048 C CB   . ALA Z  1 4   ? 162.881 152.621 279.780 1.00 163.57 ? 19  ALA B  CB   1 
ATOM   25049 N N    . ILE Z  1 5   ? 161.113 150.023 279.072 1.00 156.74 ? 20  ILE B  N    1 
ATOM   25050 C CA   . ILE Z  1 5   ? 160.964 148.650 278.595 1.00 154.79 ? 20  ILE B  CA   1 
ATOM   25051 C C    . ILE Z  1 5   ? 159.958 148.590 277.440 1.00 150.84 ? 20  ILE B  C    1 
ATOM   25052 O O    . ILE Z  1 5   ? 160.239 147.978 276.408 1.00 149.46 ? 20  ILE B  O    1 
ATOM   25053 C CB   . ILE Z  1 5   ? 160.603 147.697 279.757 1.00 157.98 ? 20  ILE B  CB   1 
ATOM   25054 C CG1  . ILE Z  1 5   ? 161.608 147.765 280.915 1.00 159.57 ? 20  ILE B  CG1  1 
ATOM   25055 C CG2  . ILE Z  1 5   ? 160.386 146.268 279.274 1.00 158.59 ? 20  ILE B  CG2  1 
ATOM   25056 C CD1  . ILE Z  1 5   ? 163.045 147.405 280.566 1.00 161.20 ? 20  ILE B  CD1  1 
ATOM   25057 N N    . VAL Z  1 6   ? 158.813 149.269 277.589 1.00 147.34 ? 21  VAL B  N    1 
ATOM   25058 C CA   . VAL Z  1 6   ? 157.804 149.380 276.540 1.00 144.39 ? 21  VAL B  CA   1 
ATOM   25059 C C    . VAL Z  1 6   ? 158.382 150.056 275.296 1.00 141.48 ? 21  VAL B  C    1 
ATOM   25060 O O    . VAL Z  1 6   ? 158.184 149.555 274.189 1.00 138.43 ? 21  VAL B  O    1 
ATOM   25061 C CB   . VAL Z  1 6   ? 156.531 150.079 277.055 1.00 146.38 ? 21  VAL B  CB   1 
ATOM   25062 C CG1  . VAL Z  1 6   ? 155.574 150.491 275.944 1.00 146.99 ? 21  VAL B  CG1  1 
ATOM   25063 C CG2  . VAL Z  1 6   ? 155.801 149.198 278.048 1.00 148.39 ? 21  VAL B  CG2  1 
ATOM   25064 N N    . ALA Z  1 7   ? 159.128 151.157 275.466 1.00 140.00 ? 22  ALA B  N    1 
ATOM   25065 C CA   . ALA Z  1 7   ? 159.764 151.844 274.349 1.00 137.25 ? 22  ALA B  CA   1 
ATOM   25066 C C    . ALA Z  1 7   ? 160.718 150.918 273.583 1.00 135.64 ? 22  ALA B  C    1 
ATOM   25067 O O    . ALA Z  1 7   ? 160.688 150.899 272.353 1.00 135.83 ? 22  ALA B  O    1 
ATOM   25068 C CB   . ALA Z  1 7   ? 160.436 153.105 274.832 1.00 135.07 ? 22  ALA B  CB   1 
ATOM   25069 N N    . LEU Z  1 8   ? 161.520 150.111 274.294 1.00 133.93 ? 23  LEU B  N    1 
ATOM   25070 C CA   . LEU Z  1 8   ? 162.448 149.165 273.683 1.00 133.53 ? 23  LEU B  CA   1 
ATOM   25071 C C    . LEU Z  1 8   ? 161.721 148.107 272.844 1.00 131.29 ? 23  LEU B  C    1 
ATOM   25072 O O    . LEU Z  1 8   ? 162.110 147.865 271.699 1.00 129.19 ? 23  LEU B  O    1 
ATOM   25073 C CB   . LEU Z  1 8   ? 163.312 148.533 274.777 1.00 138.24 ? 23  LEU B  CB   1 
ATOM   25074 C CG   . LEU Z  1 8   ? 164.331 147.504 274.294 1.00 140.81 ? 23  LEU B  CG   1 
ATOM   25075 C CD1  . LEU Z  1 8   ? 165.344 148.134 273.348 1.00 141.45 ? 23  LEU B  CD1  1 
ATOM   25076 C CD2  . LEU Z  1 8   ? 165.036 146.859 275.474 1.00 142.10 ? 23  LEU B  CD2  1 
ATOM   25077 N N    . ILE Z  1 9   ? 160.653 147.507 273.390 1.00 129.94 ? 24  ILE B  N    1 
ATOM   25078 C CA   . ILE Z  1 9   ? 159.855 146.498 272.695 1.00 128.42 ? 24  ILE B  CA   1 
ATOM   25079 C C    . ILE Z  1 9   ? 159.249 147.071 271.412 1.00 126.55 ? 24  ILE B  C    1 
ATOM   25080 O O    . ILE Z  1 9   ? 159.292 146.415 270.375 1.00 126.20 ? 24  ILE B  O    1 
ATOM   25081 C CB   . ILE Z  1 9   ? 158.783 145.888 273.623 1.00 128.90 ? 24  ILE B  CB   1 
ATOM   25082 C CG1  . ILE Z  1 9   ? 159.427 145.096 274.763 1.00 129.00 ? 24  ILE B  CG1  1 
ATOM   25083 C CG2  . ILE Z  1 9   ? 157.785 145.030 272.848 1.00 128.58 ? 24  ILE B  CG2  1 
ATOM   25084 C CD1  . ILE Z  1 9   ? 158.492 144.788 275.910 1.00 128.47 ? 24  ILE B  CD1  1 
ATOM   25085 N N    . LEU Z  1 10  ? 158.733 148.306 271.458 1.00 124.61 ? 25  LEU B  N    1 
ATOM   25086 C CA   . LEU Z  1 10  ? 158.136 148.948 270.293 1.00 122.54 ? 25  LEU B  CA   1 
ATOM   25087 C C    . LEU Z  1 10  ? 159.177 149.379 269.253 1.00 119.88 ? 25  LEU B  C    1 
ATOM   25088 O O    . LEU Z  1 10  ? 158.854 149.414 268.067 1.00 118.29 ? 25  LEU B  O    1 
ATOM   25089 C CB   . LEU Z  1 10  ? 157.257 150.120 270.735 1.00 124.89 ? 25  LEU B  CB   1 
ATOM   25090 C CG   . LEU Z  1 10  ? 156.037 149.752 271.577 1.00 126.13 ? 25  LEU B  CG   1 
ATOM   25091 C CD1  . LEU Z  1 10  ? 155.410 151.006 272.160 1.00 127.42 ? 25  LEU B  CD1  1 
ATOM   25092 C CD2  . LEU Z  1 10  ? 155.005 148.978 270.767 1.00 125.25 ? 25  LEU B  CD2  1 
ATOM   25093 N N    . VAL Z  1 11  ? 160.413 149.701 269.667 1.00 119.31 ? 26  VAL B  N    1 
ATOM   25094 C CA   . VAL Z  1 11  ? 161.524 149.944 268.750 1.00 117.98 ? 26  VAL B  CA   1 
ATOM   25095 C C    . VAL Z  1 11  ? 161.874 148.661 267.991 1.00 117.13 ? 26  VAL B  C    1 
ATOM   25096 O O    . VAL Z  1 11  ? 161.892 148.672 266.762 1.00 116.83 ? 26  VAL B  O    1 
ATOM   25097 C CB   . VAL Z  1 11  ? 162.739 150.573 269.465 1.00 118.32 ? 26  VAL B  CB   1 
ATOM   25098 C CG1  . VAL Z  1 11  ? 164.044 150.444 268.686 1.00 120.47 ? 26  VAL B  CG1  1 
ATOM   25099 C CG2  . VAL Z  1 11  ? 162.480 152.034 269.773 1.00 117.60 ? 26  VAL B  CG2  1 
ATOM   25100 N N    . ILE Z  1 12  ? 162.093 147.551 268.709 1.00 116.77 ? 27  ILE B  N    1 
ATOM   25101 C CA   . ILE Z  1 12  ? 162.434 146.267 268.107 1.00 117.59 ? 27  ILE B  CA   1 
ATOM   25102 C C    . ILE Z  1 12  ? 161.306 145.777 267.193 1.00 116.47 ? 27  ILE B  C    1 
ATOM   25103 O O    . ILE Z  1 12  ? 161.556 145.486 266.024 1.00 115.45 ? 27  ILE B  O    1 
ATOM   25104 C CB   . ILE Z  1 12  ? 162.856 145.252 269.190 1.00 119.74 ? 27  ILE B  CB   1 
ATOM   25105 C CG1  . ILE Z  1 12  ? 164.160 145.698 269.856 1.00 120.12 ? 27  ILE B  CG1  1 
ATOM   25106 C CG2  . ILE Z  1 12  ? 162.967 143.835 268.632 1.00 120.50 ? 27  ILE B  CG2  1 
ATOM   25107 C CD1  . ILE Z  1 12  ? 164.517 144.948 271.127 1.00 121.70 ? 27  ILE B  CD1  1 
ATOM   25108 N N    . ALA Z  1 13  ? 160.062 145.752 267.689 1.00 116.32 ? 28  ALA B  N    1 
ATOM   25109 C CA   . ALA Z  1 13  ? 158.894 145.375 266.899 1.00 117.02 ? 28  ALA B  CA   1 
ATOM   25110 C C    . ALA Z  1 13  ? 158.728 146.242 265.645 1.00 117.66 ? 28  ALA B  C    1 
ATOM   25111 O O    . ALA Z  1 13  ? 158.362 145.733 264.588 1.00 117.93 ? 28  ALA B  O    1 
ATOM   25112 C CB   . ALA Z  1 13  ? 157.662 145.411 267.763 1.00 117.50 ? 28  ALA B  CB   1 
ATOM   25113 N N    . GLY Z  1 14  ? 159.005 147.547 265.754 1.00 117.95 ? 29  GLY B  N    1 
ATOM   25114 C CA   . GLY Z  1 14  ? 159.008 148.460 264.619 1.00 115.41 ? 29  GLY B  CA   1 
ATOM   25115 C C    . GLY Z  1 14  ? 159.933 147.999 263.491 1.00 113.24 ? 29  GLY B  C    1 
ATOM   25116 O O    . GLY Z  1 14  ? 159.508 147.955 262.341 1.00 111.83 ? 29  GLY B  O    1 
ATOM   25117 N N    . VAL Z  1 15  ? 161.171 147.608 263.823 1.00 112.47 ? 30  VAL B  N    1 
ATOM   25118 C CA   . VAL Z  1 15  ? 162.122 147.078 262.852 1.00 111.48 ? 30  VAL B  CA   1 
ATOM   25119 C C    . VAL Z  1 15  ? 161.561 145.821 262.179 1.00 112.14 ? 30  VAL B  C    1 
ATOM   25120 O O    . VAL Z  1 15  ? 161.580 145.731 260.956 1.00 111.12 ? 30  VAL B  O    1 
ATOM   25121 C CB   . VAL Z  1 15  ? 163.508 146.836 263.480 1.00 112.84 ? 30  VAL B  CB   1 
ATOM   25122 C CG1  . VAL Z  1 15  ? 164.481 146.168 262.518 1.00 113.89 ? 30  VAL B  CG1  1 
ATOM   25123 C CG2  . VAL Z  1 15  ? 164.109 148.125 264.014 1.00 112.62 ? 30  VAL B  CG2  1 
ATOM   25124 N N    . ILE Z  1 16  ? 161.028 144.873 262.962 1.00 114.11 ? 31  ILE B  N    1 
ATOM   25125 C CA   . ILE Z  1 16  ? 160.473 143.621 262.454 1.00 115.41 ? 31  ILE B  CA   1 
ATOM   25126 C C    . ILE Z  1 16  ? 159.312 143.874 261.486 1.00 112.87 ? 31  ILE B  C    1 
ATOM   25127 O O    . ILE Z  1 16  ? 159.314 143.337 260.379 1.00 111.50 ? 31  ILE B  O    1 
ATOM   25128 C CB   . ILE Z  1 16  ? 160.073 142.684 263.616 1.00 118.10 ? 31  ILE B  CB   1 
ATOM   25129 C CG1  . ILE Z  1 16  ? 161.248 142.345 264.542 1.00 121.81 ? 31  ILE B  CG1  1 
ATOM   25130 C CG2  . ILE Z  1 16  ? 159.348 141.439 263.117 1.00 117.11 ? 31  ILE B  CG2  1 
ATOM   25131 C CD1  . ILE Z  1 16  ? 162.443 141.674 263.879 1.00 129.88 ? 31  ILE B  CD1  1 
ATOM   25132 N N    . ILE Z  1 17  ? 158.333 144.696 261.885 1.00 113.35 ? 32  ILE B  N    1 
ATOM   25133 C CA   . ILE Z  1 17  ? 157.136 144.954 261.091 1.00 115.60 ? 32  ILE B  CA   1 
ATOM   25134 C C    . ILE Z  1 17  ? 157.490 145.676 259.788 1.00 114.09 ? 32  ILE B  C    1 
ATOM   25135 O O    . ILE Z  1 17  ? 156.971 145.317 258.740 1.00 112.91 ? 32  ILE B  O    1 
ATOM   25136 C CB   . ILE Z  1 17  ? 156.059 145.689 261.917 1.00 119.89 ? 32  ILE B  CB   1 
ATOM   25137 C CG1  . ILE Z  1 17  ? 155.618 144.837 263.110 1.00 126.90 ? 32  ILE B  CG1  1 
ATOM   25138 C CG2  . ILE Z  1 17  ? 154.865 146.087 261.053 1.00 118.93 ? 32  ILE B  CG2  1 
ATOM   25139 C CD1  . ILE Z  1 17  ? 154.796 145.577 264.146 1.00 130.93 ? 32  ILE B  CD1  1 
ATOM   25140 N N    . ALA Z  1 18  ? 158.400 146.657 259.833 1.00 113.18 ? 33  ALA B  N    1 
ATOM   25141 C CA   . ALA Z  1 18  ? 158.828 147.380 258.642 1.00 110.77 ? 33  ALA B  CA   1 
ATOM   25142 C C    . ALA Z  1 18  ? 159.461 146.434 257.612 1.00 110.93 ? 33  ALA B  C    1 
ATOM   25143 O O    . ALA Z  1 18  ? 159.110 146.488 256.433 1.00 113.05 ? 33  ALA B  O    1 
ATOM   25144 C CB   . ALA Z  1 18  ? 159.738 148.518 259.037 1.00 108.35 ? 33  ALA B  CB   1 
ATOM   25145 N N    . ILE Z  1 19  ? 160.335 145.523 258.059 1.00 109.48 ? 34  ILE B  N    1 
ATOM   25146 C CA   . ILE Z  1 19  ? 160.948 144.514 257.199 1.00 108.88 ? 34  ILE B  CA   1 
ATOM   25147 C C    . ILE Z  1 19  ? 159.893 143.550 256.641 1.00 105.34 ? 34  ILE B  C    1 
ATOM   25148 O O    . ILE Z  1 19  ? 159.914 143.252 255.448 1.00 103.52 ? 34  ILE B  O    1 
ATOM   25149 C CB   . ILE Z  1 19  ? 162.111 143.808 257.930 1.00 111.71 ? 34  ILE B  CB   1 
ATOM   25150 C CG1  . ILE Z  1 19  ? 163.250 144.795 258.206 1.00 112.53 ? 34  ILE B  CG1  1 
ATOM   25151 C CG2  . ILE Z  1 19  ? 162.604 142.585 257.159 1.00 112.82 ? 34  ILE B  CG2  1 
ATOM   25152 C CD1  . ILE Z  1 19  ? 164.283 144.311 259.205 1.00 116.61 ? 34  ILE B  CD1  1 
ATOM   25153 N N    . ALA Z  1 20  ? 158.941 143.102 257.470 1.00 103.51 ? 35  ALA B  N    1 
ATOM   25154 C CA   . ALA Z  1 20  ? 157.871 142.204 257.044 1.00 102.73 ? 35  ALA B  CA   1 
ATOM   25155 C C    . ALA Z  1 20  ? 157.014 142.816 255.926 1.00 101.97 ? 35  ALA B  C    1 
ATOM   25156 O O    . ALA Z  1 20  ? 156.694 142.133 254.953 1.00 100.46 ? 35  ALA B  O    1 
ATOM   25157 C CB   . ALA Z  1 20  ? 157.050 141.795 258.242 1.00 101.95 ? 35  ALA B  CB   1 
ATOM   25158 N N    . VAL Z  1 21  ? 156.704 144.114 256.023 1.00 103.48 ? 36  VAL B  N    1 
ATOM   25159 C CA   . VAL Z  1 21  ? 155.957 144.852 255.009 1.00 104.01 ? 36  VAL B  CA   1 
ATOM   25160 C C    . VAL Z  1 21  ? 156.737 144.948 253.694 1.00 101.60 ? 36  VAL B  C    1 
ATOM   25161 O O    . VAL Z  1 21  ? 156.148 144.791 252.625 1.00 100.63 ? 36  VAL B  O    1 
ATOM   25162 C CB   . VAL Z  1 21  ? 155.512 146.225 255.549 1.00 105.98 ? 36  VAL B  CB   1 
ATOM   25163 C CG1  . VAL Z  1 21  ? 155.027 147.178 254.462 1.00 105.55 ? 36  VAL B  CG1  1 
ATOM   25164 C CG2  . VAL Z  1 21  ? 154.435 146.046 256.600 1.00 108.77 ? 36  VAL B  CG2  1 
ATOM   25165 N N    . VAL Z  1 22  ? 158.058 145.155 253.757 1.00 102.75 ? 37  VAL B  N    1 
ATOM   25166 C CA   . VAL Z  1 22  ? 158.913 145.166 252.575 1.00 103.87 ? 37  VAL B  CA   1 
ATOM   25167 C C    . VAL Z  1 22  ? 158.919 143.798 251.880 1.00 102.61 ? 37  VAL B  C    1 
ATOM   25168 O O    . VAL Z  1 22  ? 158.768 143.734 250.661 1.00 103.71 ? 37  VAL B  O    1 
ATOM   25169 C CB   . VAL Z  1 22  ? 160.326 145.672 252.921 1.00 107.54 ? 37  VAL B  CB   1 
ATOM   25170 C CG1  . VAL Z  1 22  ? 161.339 145.411 251.816 1.00 108.87 ? 37  VAL B  CG1  1 
ATOM   25171 C CG2  . VAL Z  1 22  ? 160.296 147.150 253.255 1.00 108.91 ? 37  VAL B  CG2  1 
ATOM   25172 N N    . LEU Z  1 23  ? 159.055 142.700 252.638 1.00 100.76 ? 38  LEU B  N    1 
ATOM   25173 C CA   . LEU Z  1 23  ? 159.023 141.351 252.078 1.00 101.11 ? 38  LEU B  CA   1 
ATOM   25174 C C    . LEU Z  1 23  ? 157.657 141.007 251.479 1.00 98.82  ? 38  LEU B  C    1 
ATOM   25175 O O    . LEU Z  1 23  ? 157.592 140.391 250.419 1.00 97.07  ? 38  LEU B  O    1 
ATOM   25176 C CB   . LEU Z  1 23  ? 159.422 140.332 253.147 1.00 105.55 ? 38  LEU B  CB   1 
ATOM   25177 C CG   . LEU Z  1 23  ? 160.891 140.348 253.560 1.00 109.36 ? 38  LEU B  CG   1 
ATOM   25178 C CD1  . LEU Z  1 23  ? 161.109 139.425 254.745 1.00 111.59 ? 38  LEU B  CD1  1 
ATOM   25179 C CD2  . LEU Z  1 23  ? 161.796 139.949 252.402 1.00 109.26 ? 38  LEU B  CD2  1 
ATOM   25180 N N    . PHE Z  1 24  ? 156.564 141.415 252.135 1.00 98.64  ? 39  PHE B  N    1 
ATOM   25181 C CA   . PHE Z  1 24  ? 155.216 141.186 251.632 1.00 99.27  ? 39  PHE B  CA   1 
ATOM   25182 C C    . PHE Z  1 24  ? 155.023 141.799 250.243 1.00 100.27 ? 39  PHE B  C    1 
ATOM   25183 O O    . PHE Z  1 24  ? 154.420 141.173 249.377 1.00 100.72 ? 39  PHE B  O    1 
ATOM   25184 C CB   . PHE Z  1 24  ? 154.182 141.718 252.624 1.00 97.36  ? 39  PHE B  CB   1 
ATOM   25185 C CG   . PHE Z  1 24  ? 152.757 141.647 252.131 1.00 98.63  ? 39  PHE B  CG   1 
ATOM   25186 C CD1  . PHE Z  1 24  ? 152.199 142.680 251.386 1.00 101.47 ? 39  PHE B  CD1  1 
ATOM   25187 C CD2  . PHE Z  1 24  ? 151.967 140.537 252.404 1.00 97.71  ? 39  PHE B  CD2  1 
ATOM   25188 C CE1  . PHE Z  1 24  ? 150.884 142.609 250.939 1.00 102.49 ? 39  PHE B  CE1  1 
ATOM   25189 C CE2  . PHE Z  1 24  ? 150.653 140.465 251.957 1.00 98.27  ? 39  PHE B  CE2  1 
ATOM   25190 C CZ   . PHE Z  1 24  ? 150.113 141.501 251.225 1.00 99.39  ? 39  PHE B  CZ   1 
ATOM   25191 N N    . ALA Z  1 25  ? 155.559 143.004 250.021 1.00 103.77 ? 40  ALA B  N    1 
ATOM   25192 C CA   . ALA Z  1 25  ? 155.447 143.713 248.752 1.00 106.57 ? 40  ALA B  CA   1 
ATOM   25193 C C    . ALA Z  1 25  ? 156.020 142.906 247.576 1.00 108.06 ? 40  ALA B  C    1 
ATOM   25194 O O    . ALA Z  1 25  ? 155.368 142.792 246.540 1.00 106.21 ? 40  ALA B  O    1 
ATOM   25195 C CB   . ALA Z  1 25  ? 156.071 145.082 248.886 1.00 108.40 ? 40  ALA B  CB   1 
ATOM   25196 N N    . PHE Z  1 26  ? 157.205 142.296 247.730 1.00 113.23 ? 41  PHE B  N    1 
ATOM   25197 C CA   . PHE Z  1 26  ? 157.775 141.429 246.702 1.00 116.13 ? 41  PHE B  CA   1 
ATOM   25198 C C    . PHE Z  1 26  ? 156.928 140.174 246.456 1.00 113.36 ? 41  PHE B  C    1 
ATOM   25199 O O    . PHE Z  1 26  ? 156.846 139.706 245.325 1.00 113.09 ? 41  PHE B  O    1 
ATOM   25200 C CB   . PHE Z  1 26  ? 159.216 141.045 247.043 1.00 122.81 ? 41  PHE B  CB   1 
ATOM   25201 C CG   . PHE Z  1 26  ? 160.192 142.196 247.057 1.00 131.82 ? 41  PHE B  CG   1 
ATOM   25202 C CD1  . PHE Z  1 26  ? 160.581 142.814 245.874 1.00 133.16 ? 41  PHE B  CD1  1 
ATOM   25203 C CD2  . PHE Z  1 26  ? 160.736 142.661 248.249 1.00 136.53 ? 41  PHE B  CD2  1 
ATOM   25204 C CE1  . PHE Z  1 26  ? 161.482 143.871 245.879 1.00 138.35 ? 41  PHE B  CE1  1 
ATOM   25205 C CE2  . PHE Z  1 26  ? 161.644 143.715 248.255 1.00 142.31 ? 41  PHE B  CE2  1 
ATOM   25206 C CZ   . PHE Z  1 26  ? 162.013 144.319 247.071 1.00 143.44 ? 41  PHE B  CZ   1 
ATOM   25207 N N    . GLY Z  1 27  ? 156.279 139.636 247.496 1.00 112.16 ? 42  GLY B  N    1 
ATOM   25208 C CA   . GLY Z  1 27  ? 155.434 138.450 247.400 1.00 113.03 ? 42  GLY B  CA   1 
ATOM   25209 C C    . GLY Z  1 27  ? 154.231 138.593 246.459 1.00 113.30 ? 42  GLY B  C    1 
ATOM   25210 O O    . GLY Z  1 27  ? 153.674 137.592 246.016 1.00 117.72 ? 42  GLY B  O    1 
ATOM   25211 N N    . LEU Z  1 28  ? 153.854 139.828 246.110 1.00 115.32 ? 43  LEU B  N    1 
ATOM   25212 C CA   . LEU Z  1 28  ? 152.771 140.093 245.170 1.00 116.84 ? 43  LEU B  CA   1 
ATOM   25213 C C    . LEU Z  1 28  ? 153.214 139.924 243.714 1.00 121.91 ? 43  LEU B  C    1 
ATOM   25214 O O    . LEU Z  1 28  ? 152.382 139.642 242.855 1.00 122.09 ? 43  LEU B  O    1 
ATOM   25215 C CB   . LEU Z  1 28  ? 152.253 141.514 245.409 1.00 113.22 ? 43  LEU B  CB   1 
ATOM   25216 C CG   . LEU Z  1 28  ? 151.676 141.782 246.797 1.00 111.65 ? 43  LEU B  CG   1 
ATOM   25217 C CD1  . LEU Z  1 28  ? 151.693 143.268 247.090 1.00 113.25 ? 43  LEU B  CD1  1 
ATOM   25218 C CD2  . LEU Z  1 28  ? 150.266 141.226 246.930 1.00 112.96 ? 43  LEU B  CD2  1 
ATOM   25219 N N    . ILE Z  1 29  ? 154.513 140.084 243.424 1.00 125.57 ? 44  ILE B  N    1 
ATOM   25220 C CA   . ILE Z  1 29  ? 155.039 140.202 242.065 1.00 129.43 ? 44  ILE B  CA   1 
ATOM   25221 C C    . ILE Z  1 29  ? 154.813 138.928 241.240 1.00 134.73 ? 44  ILE B  C    1 
ATOM   25222 O O    . ILE Z  1 29  ? 154.372 139.020 240.096 1.00 132.31 ? 44  ILE B  O    1 
ATOM   25223 C CB   . ILE Z  1 29  ? 156.511 140.672 242.072 1.00 130.55 ? 44  ILE B  CB   1 
ATOM   25224 C CG1  . ILE Z  1 29  ? 156.657 142.017 242.794 1.00 133.19 ? 44  ILE B  CG1  1 
ATOM   25225 C CG2  . ILE Z  1 29  ? 157.087 140.706 240.659 1.00 131.07 ? 44  ILE B  CG2  1 
ATOM   25226 C CD1  . ILE Z  1 29  ? 158.087 142.436 243.085 1.00 134.16 ? 44  ILE B  CD1  1 
ATOM   25227 N N    . PRO Z  1 30  ? 155.096 137.698 241.738 1.00 140.83 ? 45  PRO B  N    1 
ATOM   25228 C CA   . PRO Z  1 30  ? 154.746 136.482 241.006 1.00 141.56 ? 45  PRO B  CA   1 
ATOM   25229 C C    . PRO Z  1 30  ? 153.250 136.382 240.720 1.00 136.39 ? 45  PRO B  C    1 
ATOM   25230 O O    . PRO Z  1 30  ? 152.872 136.088 239.591 1.00 135.60 ? 45  PRO B  O    1 
ATOM   25231 C CB   . PRO Z  1 30  ? 155.230 135.345 241.920 1.00 147.65 ? 45  PRO B  CB   1 
ATOM   25232 C CG   . PRO Z  1 30  ? 156.334 135.980 242.734 1.00 147.65 ? 45  PRO B  CG   1 
ATOM   25233 C CD   . PRO Z  1 30  ? 155.806 137.377 242.980 1.00 144.77 ? 45  PRO B  CD   1 
ATOM   25234 N N    . GLY Z  1 31  ? 152.402 136.702 241.708 1.00 132.10 ? 46  GLY B  N    1 
ATOM   25235 C CA   . GLY Z  1 31  ? 150.950 136.597 241.590 1.00 133.91 ? 46  GLY B  CA   1 
ATOM   25236 C C    . GLY Z  1 31  ? 150.346 137.448 240.468 1.00 132.76 ? 46  GLY B  C    1 
ATOM   25237 O O    . GLY Z  1 31  ? 149.524 136.953 239.702 1.00 132.07 ? 46  GLY B  O    1 
ATOM   25238 N N    . ILE Z  1 32  ? 150.781 138.707 240.323 1.00 136.88 ? 47  ILE B  N    1 
ATOM   25239 C CA   . ILE Z  1 32  ? 150.274 139.611 239.291 1.00 138.01 ? 47  ILE B  CA   1 
ATOM   25240 C C    . ILE Z  1 32  ? 150.653 139.160 237.874 1.00 131.01 ? 47  ILE B  C    1 
ATOM   25241 O O    . ILE Z  1 32  ? 149.936 139.477 236.926 1.00 128.17 ? 47  ILE B  O    1 
ATOM   25242 C CB   . ILE Z  1 32  ? 150.693 141.071 239.560 1.00 144.80 ? 47  ILE B  CB   1 
ATOM   25243 C CG1  . ILE Z  1 32  ? 152.219 141.220 239.584 1.00 150.30 ? 47  ILE B  CG1  1 
ATOM   25244 C CG2  . ILE Z  1 32  ? 150.034 141.572 240.837 1.00 146.11 ? 47  ILE B  CG2  1 
ATOM   25245 C CD1  . ILE Z  1 32  ? 152.759 142.637 239.619 1.00 154.25 ? 47  ILE B  CD1  1 
ATOM   25246 N N    . SER Z  1 33  ? 151.757 138.413 237.716 1.00 126.58 ? 48  SER B  N    1 
ATOM   25247 C CA   . SER Z  1 33  ? 152.204 137.929 236.412 1.00 120.84 ? 48  SER B  CA   1 
ATOM   25248 C C    . SER Z  1 33  ? 151.254 136.884 235.807 1.00 118.15 ? 48  SER B  C    1 
ATOM   25249 O O    . SER Z  1 33  ? 151.217 136.728 234.584 1.00 116.71 ? 48  SER B  O    1 
ATOM   25250 C CB   . SER Z  1 33  ? 153.634 137.448 236.458 1.00 122.32 ? 48  SER B  CB   1 
ATOM   25251 O OG   . SER Z  1 33  ? 153.727 136.170 237.069 1.00 127.40 ? 48  SER B  OG   1 
ATOM   25252 N N    . ASN Z  1 34  ? 150.460 136.193 236.639 1.00 118.71 ? 49  ASN B  N    1 
ATOM   25253 C CA   . ASN Z  1 34  ? 149.463 135.229 236.185 1.00 117.68 ? 49  ASN B  CA   1 
ATOM   25254 C C    . ASN Z  1 34  ? 148.408 135.859 235.267 1.00 113.42 ? 49  ASN B  C    1 
ATOM   25255 O O    . ASN Z  1 34  ? 147.775 135.152 234.487 1.00 112.13 ? 49  ASN B  O    1 
ATOM   25256 C CB   . ASN Z  1 34  ? 148.812 134.513 237.368 1.00 124.78 ? 49  ASN B  CB   1 
ATOM   25257 C CG   . ASN Z  1 34  ? 149.775 133.618 238.122 1.00 132.34 ? 49  ASN B  CG   1 
ATOM   25258 O OD1  . ASN Z  1 34  ? 150.707 133.064 237.540 1.00 132.38 ? 49  ASN B  OD1  1 
ATOM   25259 N ND2  . ASN Z  1 34  ? 149.558 133.459 239.419 1.00 132.75 ? 49  ASN B  ND2  1 
ATOM   25260 N N    . GLN Z  1 35  ? 148.228 137.184 235.347 1.00 113.28 ? 50  GLN B  N    1 
ATOM   25261 C CA   . GLN Z  1 35  ? 147.317 137.951 234.501 1.00 109.95 ? 50  GLN B  CA   1 
ATOM   25262 C C    . GLN Z  1 35  ? 147.659 137.827 233.010 1.00 103.12 ? 50  GLN B  C    1 
ATOM   25263 O O    . GLN Z  1 35  ? 146.815 138.105 232.163 1.00 99.47  ? 50  GLN B  O    1 
ATOM   25264 C CB   . GLN Z  1 35  ? 147.360 139.417 234.934 1.00 118.48 ? 50  GLN B  CB   1 
ATOM   25265 C CG   . GLN Z  1 35  ? 146.117 140.216 234.562 1.00 124.84 ? 50  GLN B  CG   1 
ATOM   25266 C CD   . GLN Z  1 35  ? 144.863 139.711 235.235 1.00 132.23 ? 50  GLN B  CD   1 
ATOM   25267 O OE1  . GLN Z  1 35  ? 144.891 139.218 236.362 1.00 135.54 ? 50  GLN B  OE1  1 
ATOM   25268 N NE2  . GLN Z  1 35  ? 143.742 139.821 234.538 1.00 134.60 ? 50  GLN B  NE2  1 
ATOM   25269 N N    . GLY Z  1 36  ? 148.893 137.419 232.683 1.00 97.22  ? 51  GLY B  N    1 
ATOM   25270 C CA   . GLY Z  1 36  ? 149.374 137.313 231.313 1.00 89.74  ? 51  GLY B  CA   1 
ATOM   25271 C C    . GLY Z  1 36  ? 149.581 135.880 230.829 1.00 87.23  ? 51  GLY B  C    1 
ATOM   25272 O O    . GLY Z  1 36  ? 150.308 135.676 229.855 1.00 89.25  ? 51  GLY B  O    1 
ATOM   25273 N N    . SER Z  1 37  ? 148.950 134.893 231.490 1.00 82.97  ? 52  SER B  N    1 
ATOM   25274 C CA   . SER Z  1 37  ? 149.251 133.480 231.274 1.00 77.58  ? 52  SER B  CA   1 
ATOM   25275 C C    . SER Z  1 37  ? 148.949 133.007 229.852 1.00 72.59  ? 52  SER B  C    1 
ATOM   25276 O O    . SER Z  1 37  ? 149.591 132.066 229.392 1.00 71.40  ? 52  SER B  O    1 
ATOM   25277 C CB   . SER Z  1 37  ? 148.546 132.590 232.255 1.00 80.18  ? 52  SER B  CB   1 
ATOM   25278 O OG   . SER Z  1 37  ? 148.935 132.872 233.584 1.00 85.27  ? 52  SER B  OG   1 
ATOM   25279 N N    . ILE Z  1 38  ? 147.956 133.606 229.175 1.00 69.98  ? 53  ILE B  N    1 
ATOM   25280 C CA   . ILE Z  1 38  ? 147.448 133.054 227.922 1.00 70.13  ? 53  ILE B  CA   1 
ATOM   25281 C C    . ILE Z  1 38  ? 147.810 133.923 226.719 1.00 66.36  ? 53  ILE B  C    1 
ATOM   25282 O O    . ILE Z  1 38  ? 147.725 135.148 226.768 1.00 68.37  ? 53  ILE B  O    1 
ATOM   25283 C CB   . ILE Z  1 38  ? 145.944 132.711 228.026 1.00 70.41  ? 53  ILE B  CB   1 
ATOM   25284 C CG1  . ILE Z  1 38  ? 145.815 131.384 228.776 1.00 72.20  ? 53  ILE B  CG1  1 
ATOM   25285 C CG2  . ILE Z  1 38  ? 145.273 132.665 226.658 1.00 67.27  ? 53  ILE B  CG2  1 
ATOM   25286 C CD1  . ILE Z  1 38  ? 144.414 130.855 228.917 1.00 77.30  ? 53  ILE B  CD1  1 
ATOM   25287 N N    . GLN Z  1 39  ? 148.195 133.250 225.629 1.00 64.26  ? 54  GLN B  N    1 
ATOM   25288 C CA   . GLN Z  1 39  ? 148.358 133.851 224.314 1.00 65.63  ? 54  GLN B  CA   1 
ATOM   25289 C C    . GLN Z  1 39  ? 147.499 133.082 223.311 1.00 64.93  ? 54  GLN B  C    1 
ATOM   25290 O O    . GLN Z  1 39  ? 147.472 131.854 223.327 1.00 65.43  ? 54  GLN B  O    1 
ATOM   25291 C CB   . GLN Z  1 39  ? 149.831 133.837 223.908 1.00 65.45  ? 54  GLN B  CB   1 
ATOM   25292 C CG   . GLN Z  1 39  ? 150.683 134.770 224.761 1.00 70.40  ? 54  GLN B  CG   1 
ATOM   25293 C CD   . GLN Z  1 39  ? 152.159 134.756 224.440 1.00 76.63  ? 54  GLN B  CD   1 
ATOM   25294 O OE1  . GLN Z  1 39  ? 152.655 133.898 223.711 1.00 81.90  ? 54  GLN B  OE1  1 
ATOM   25295 N NE2  . GLN Z  1 39  ? 152.885 135.713 225.001 1.00 77.49  ? 54  GLN B  NE2  1 
ATOM   25296 N N    . VAL Z  1 40  ? 146.808 133.813 222.423 1.00 64.95  ? 55  VAL B  N    1 
ATOM   25297 C CA   . VAL Z  1 40  ? 146.084 133.219 221.308 1.00 65.40  ? 55  VAL B  CA   1 
ATOM   25298 C C    . VAL Z  1 40  ? 146.887 133.499 220.042 1.00 66.45  ? 55  VAL B  C    1 
ATOM   25299 O O    . VAL Z  1 40  ? 147.223 134.648 219.768 1.00 71.03  ? 55  VAL B  O    1 
ATOM   25300 C CB   . VAL Z  1 40  ? 144.639 133.748 221.199 1.00 64.58  ? 55  VAL B  CB   1 
ATOM   25301 C CG1  . VAL Z  1 40  ? 143.898 133.102 220.040 1.00 63.69  ? 55  VAL B  CG1  1 
ATOM   25302 C CG2  . VAL Z  1 40  ? 143.862 133.546 222.491 1.00 65.11  ? 55  VAL B  CG2  1 
ATOM   25303 N N    . LEU Z  1 41  ? 147.201 132.441 219.284 1.00 70.78  ? 56  LEU B  N    1 
ATOM   25304 C CA   . LEU Z  1 41  ? 148.182 132.538 218.211 1.00 76.83  ? 56  LEU B  CA   1 
ATOM   25305 C C    . LEU Z  1 41  ? 147.732 131.778 216.960 1.00 75.83  ? 56  LEU B  C    1 
ATOM   25306 O O    . LEU Z  1 41  ? 146.820 130.950 217.004 1.00 79.00  ? 56  LEU B  O    1 
ATOM   25307 C CB   . LEU Z  1 41  ? 149.575 132.134 218.725 1.00 81.93  ? 56  LEU B  CB   1 
ATOM   25308 C CG   . LEU Z  1 41  ? 149.718 130.766 219.397 1.00 85.25  ? 56  LEU B  CG   1 
ATOM   25309 C CD1  . LEU Z  1 41  ? 149.984 129.681 218.360 1.00 93.67  ? 56  LEU B  CD1  1 
ATOM   25310 C CD2  . LEU Z  1 41  ? 150.860 130.791 220.406 1.00 84.59  ? 56  LEU B  CD2  1 
ATOM   25311 N N    . GLY Z  1 42  ? 148.357 132.122 215.826 1.00 76.60  ? 57  GLY B  N    1 
ATOM   25312 C CA   . GLY Z  1 42  ? 147.846 131.770 214.509 1.00 78.12  ? 57  GLY B  CA   1 
ATOM   25313 C C    . GLY Z  1 42  ? 146.602 132.588 214.166 1.00 77.91  ? 57  GLY B  C    1 
ATOM   25314 O O    . GLY Z  1 42  ? 146.456 133.717 214.631 1.00 81.06  ? 57  GLY B  O    1 
ATOM   25315 N N    . SER Z  1 43  ? 145.725 132.026 213.323 1.00 79.67  ? 58  SER B  N    1 
ATOM   25316 C CA   . SER Z  1 43  ? 144.393 132.579 213.130 1.00 79.10  ? 58  SER B  CA   1 
ATOM   25317 C C    . SER Z  1 43  ? 143.356 131.471 213.294 1.00 77.68  ? 58  SER B  C    1 
ATOM   25318 O O    . SER Z  1 43  ? 143.629 130.308 212.996 1.00 80.58  ? 58  SER B  O    1 
ATOM   25319 C CB   . SER Z  1 43  ? 144.262 133.301 211.813 1.00 81.83  ? 58  SER B  CB   1 
ATOM   25320 O OG   . SER Z  1 43  ? 144.385 132.396 210.729 1.00 83.24  ? 58  SER B  OG   1 
ATOM   25321 N N    . GLY Z  1 44  ? 142.181 131.843 213.805 1.00 75.36  ? 59  GLY B  N    1 
ATOM   25322 C CA   . GLY Z  1 44  ? 141.130 130.880 214.090 1.00 73.23  ? 59  GLY B  CA   1 
ATOM   25323 C C    . GLY Z  1 44  ? 140.158 130.722 212.926 1.00 70.90  ? 59  GLY B  C    1 
ATOM   25324 O O    . GLY Z  1 44  ? 140.267 131.397 211.903 1.00 70.33  ? 59  GLY B  O    1 
ATOM   25325 N N    . THR Z  1 45  ? 139.177 129.836 213.104 1.00 73.73  ? 60  THR B  N    1 
ATOM   25326 C CA   . THR Z  1 45  ? 138.088 129.720 212.148 1.00 76.42  ? 60  THR B  CA   1 
ATOM   25327 C C    . THR Z  1 45  ? 136.755 129.644 212.878 1.00 76.37  ? 60  THR B  C    1 
ATOM   25328 O O    . THR Z  1 45  ? 136.678 129.227 214.029 1.00 77.08  ? 60  THR B  O    1 
ATOM   25329 C CB   . THR Z  1 45  ? 138.250 128.525 211.199 1.00 79.59  ? 60  THR B  CB   1 
ATOM   25330 O OG1  . THR Z  1 45  ? 138.275 127.304 211.939 1.00 78.79  ? 60  THR B  OG1  1 
ATOM   25331 C CG2  . THR Z  1 45  ? 139.483 128.615 210.330 1.00 84.32  ? 60  THR B  CG2  1 
ATOM   25332 N N    . ILE Z  1 46  ? 135.704 130.079 212.178 1.00 77.41  ? 61  ILE B  N    1 
ATOM   25333 C CA   . ILE Z  1 46  ? 134.337 129.973 212.650 1.00 80.50  ? 61  ILE B  CA   1 
ATOM   25334 C C    . ILE Z  1 46  ? 133.510 129.262 211.577 1.00 84.59  ? 61  ILE B  C    1 
ATOM   25335 O O    . ILE Z  1 46  ? 133.653 129.538 210.389 1.00 82.66  ? 61  ILE B  O    1 
ATOM   25336 C CB   . ILE Z  1 46  ? 133.776 131.332 213.136 1.00 78.56  ? 61  ILE B  CB   1 
ATOM   25337 C CG1  . ILE Z  1 46  ? 132.292 131.224 213.490 1.00 78.20  ? 61  ILE B  CG1  1 
ATOM   25338 C CG2  . ILE Z  1 46  ? 134.052 132.493 212.181 1.00 76.55  ? 61  ILE B  CG2  1 
ATOM   25339 C CD1  . ILE Z  1 46  ? 131.730 132.440 214.191 1.00 82.30  ? 61  ILE B  CD1  1 
ATOM   25340 N N    . THR Z  1 47  ? 132.716 128.267 211.992 1.00 92.44  ? 62  THR B  N    1 
ATOM   25341 C CA   . THR Z  1 47  ? 131.999 127.459 211.013 1.00 101.78 ? 62  THR B  CA   1 
ATOM   25342 C C    . THR Z  1 47  ? 130.601 127.142 211.530 1.00 104.17 ? 62  THR B  C    1 
ATOM   25343 O O    . THR Z  1 47  ? 130.432 126.928 212.722 1.00 102.94 ? 62  THR B  O    1 
ATOM   25344 C CB   . THR Z  1 47  ? 132.776 126.180 210.669 1.00 108.03 ? 62  THR B  CB   1 
ATOM   25345 O OG1  . THR Z  1 47  ? 134.118 126.549 210.348 1.00 113.38 ? 62  THR B  OG1  1 
ATOM   25346 C CG2  . THR Z  1 47  ? 132.194 125.407 209.504 1.00 114.01 ? 62  THR B  CG2  1 
ATOM   25347 N N    . ASN Z  1 48  ? 129.616 127.093 210.621 1.00 112.16 ? 63  ASN B  N    1 
ATOM   25348 C CA   . ASN Z  1 48  ? 128.258 126.688 210.947 1.00 121.05 ? 63  ASN B  CA   1 
ATOM   25349 C C    . ASN Z  1 48  ? 128.297 125.370 211.724 1.00 124.54 ? 63  ASN B  C    1 
ATOM   25350 O O    . ASN Z  1 48  ? 129.124 124.513 211.414 1.00 128.25 ? 63  ASN B  O    1 
ATOM   25351 C CB   . ASN Z  1 48  ? 127.429 126.555 209.675 1.00 131.36 ? 63  ASN B  CB   1 
ATOM   25352 C CG   . ASN Z  1 48  ? 126.009 127.040 209.843 1.00 141.28 ? 63  ASN B  CG   1 
ATOM   25353 O OD1  . ASN Z  1 48  ? 125.342 126.723 210.829 1.00 142.20 ? 63  ASN B  OD1  1 
ATOM   25354 N ND2  . ASN Z  1 48  ? 125.540 127.815 208.878 1.00 153.38 ? 63  ASN B  ND2  1 
ATOM   25355 N N    . SER Z  1 49  ? 127.433 125.230 212.746 1.00 126.38 ? 64  SER B  N    1 
ATOM   25356 C CA   . SER Z  1 49  ? 127.412 124.031 213.574 1.00 133.82 ? 64  SER B  CA   1 
ATOM   25357 C C    . SER Z  1 49  ? 125.988 123.506 213.761 1.00 144.69 ? 64  SER B  C    1 
ATOM   25358 O O    . SER Z  1 49  ? 125.809 122.449 214.373 1.00 148.82 ? 64  SER B  O    1 
ATOM   25359 C CB   . SER Z  1 49  ? 128.088 124.265 214.907 1.00 133.54 ? 64  SER B  CB   1 
ATOM   25360 O OG   . SER Z  1 49  ? 127.148 124.256 215.971 1.00 134.60 ? 64  SER B  OG   1 
ATOM   25361 N N    . THR Z  1 50  ? 124.993 124.249 213.248 1.00 153.59 ? 65  THR B  N    1 
ATOM   25362 C CA   . THR Z  1 50  ? 123.597 123.824 213.336 1.00 162.54 ? 65  THR B  CA   1 
ATOM   25363 C C    . THR Z  1 50  ? 123.181 122.967 212.134 1.00 172.66 ? 65  THR B  C    1 
ATOM   25364 O O    . THR Z  1 50  ? 123.832 122.985 211.093 1.00 174.15 ? 65  THR B  O    1 
ATOM   25365 C CB   . THR Z  1 50  ? 122.640 124.993 213.612 1.00 160.91 ? 65  THR B  CB   1 
ATOM   25366 O OG1  . THR Z  1 50  ? 121.478 124.454 214.240 1.00 161.97 ? 65  THR B  OG1  1 
ATOM   25367 C CG2  . THR Z  1 50  ? 122.229 125.760 212.377 1.00 159.90 ? 65  THR B  CG2  1 
ATOM   25368 N N    . ALA Z  1 51  ? 122.067 122.232 212.290 1.00 184.46 ? 66  ALA B  N    1 
ATOM   25369 C CA   . ALA Z  1 51  ? 121.595 121.278 211.289 1.00 195.52 ? 66  ALA B  CA   1 
ATOM   25370 C C    . ALA Z  1 51  ? 120.065 121.183 211.264 1.00 201.77 ? 66  ALA B  C    1 
ATOM   25371 O O    . ALA Z  1 51  ? 119.380 121.670 212.166 1.00 202.40 ? 66  ALA B  O    1 
ATOM   25372 C CB   . ALA Z  1 51  ? 122.234 119.925 211.524 1.00 195.97 ? 66  ALA B  CB   1 
ATOM   25373 N N    . SER Z  1 52  ? 119.530 120.586 210.181 1.00 207.52 ? 67  SER B  N    1 
ATOM   25374 C CA   . SER Z  1 52  ? 118.153 120.104 210.032 1.00 210.84 ? 67  SER B  CA   1 
ATOM   25375 C C    . SER Z  1 52  ? 117.066 121.171 210.252 1.00 211.40 ? 67  SER B  C    1 
ATOM   25376 O O    . SER Z  1 52  ? 115.921 120.837 210.573 1.00 211.42 ? 67  SER B  O    1 
ATOM   25377 C CB   . SER Z  1 52  ? 117.908 118.827 210.833 1.00 212.86 ? 67  SER B  CB   1 
ATOM   25378 O OG   . SER Z  1 52  ? 117.977 119.045 212.239 1.00 213.30 ? 67  SER B  OG   1 
ATOM   25379 N N    . GLY Z  1 53  ? 117.402 122.457 210.044 1.00 209.53 ? 68  GLY B  N    1 
ATOM   25380 C CA   . GLY Z  1 53  ? 116.488 123.571 210.275 1.00 207.18 ? 68  GLY B  CA   1 
ATOM   25381 C C    . GLY Z  1 53  ? 116.108 123.765 211.746 1.00 205.81 ? 68  GLY B  C    1 
ATOM   25382 O O    . GLY Z  1 53  ? 115.037 124.294 212.056 1.00 205.48 ? 68  GLY B  O    1 
ATOM   25383 N N    . SER Z  1 54  ? 117.016 123.373 212.656 1.00 204.83 ? 69  SER B  N    1 
ATOM   25384 C CA   . SER Z  1 54  ? 116.868 123.535 214.103 1.00 203.80 ? 69  SER B  CA   1 
ATOM   25385 C C    . SER Z  1 54  ? 116.753 125.010 214.511 1.00 200.60 ? 69  SER B  C    1 
ATOM   25386 O O    . SER Z  1 54  ? 117.318 125.892 213.866 1.00 198.66 ? 69  SER B  O    1 
ATOM   25387 C CB   . SER Z  1 54  ? 117.991 122.846 214.851 1.00 206.26 ? 69  SER B  CB   1 
ATOM   25388 O OG   . SER Z  1 54  ? 118.059 121.462 214.525 1.00 206.65 ? 69  SER B  OG   1 
ATOM   25389 N N    . SER Z  1 55  ? 116.076 125.260 215.645 1.00 199.52 ? 70  SER B  N    1 
ATOM   25390 C CA   . SER Z  1 55  ? 115.651 126.586 216.094 1.00 198.30 ? 70  SER B  CA   1 
ATOM   25391 C C    . SER Z  1 55  ? 116.807 127.533 216.452 1.00 194.01 ? 70  SER B  C    1 
ATOM   25392 O O    . SER Z  1 55  ? 116.634 128.756 216.428 1.00 195.01 ? 70  SER B  O    1 
ATOM   25393 C CB   . SER Z  1 55  ? 114.675 126.469 217.234 1.00 202.19 ? 70  SER B  CB   1 
ATOM   25394 O OG   . SER Z  1 55  ? 113.593 125.625 216.876 1.00 203.73 ? 70  SER B  OG   1 
ATOM   25395 N N    . ARG Z  1 56  ? 117.979 126.978 216.809 1.00 184.25 ? 71  ARG B  N    1 
ATOM   25396 C CA   . ARG Z  1 56  ? 119.171 127.755 217.143 1.00 172.86 ? 71  ARG B  CA   1 
ATOM   25397 C C    . ARG Z  1 56  ? 120.199 127.715 216.010 1.00 159.28 ? 71  ARG B  C    1 
ATOM   25398 O O    . ARG Z  1 56  ? 120.586 126.642 215.550 1.00 157.65 ? 71  ARG B  O    1 
ATOM   25399 C CB   . ARG Z  1 56  ? 119.833 127.222 218.421 1.00 181.94 ? 71  ARG B  CB   1 
ATOM   25400 C CG   . ARG Z  1 56  ? 119.035 127.481 219.692 1.00 190.93 ? 71  ARG B  CG   1 
ATOM   25401 C CD   . ARG Z  1 56  ? 119.824 127.092 220.927 1.00 199.30 ? 71  ARG B  CD   1 
ATOM   25402 N NE   . ARG Z  1 56  ? 119.118 127.371 222.174 1.00 207.19 ? 71  ARG B  NE   1 
ATOM   25403 C CZ   . ARG Z  1 56  ? 119.107 128.541 222.810 1.00 212.51 ? 71  ARG B  CZ   1 
ATOM   25404 N NH1  . ARG Z  1 56  ? 118.427 128.669 223.936 1.00 215.32 ? 71  ARG B  NH1  1 
ATOM   25405 N NH2  . ARG Z  1 56  ? 119.767 129.578 222.324 1.00 213.23 ? 71  ARG B  NH2  1 
ATOM   25406 N N    . THR Z  1 57  ? 120.709 128.896 215.626 1.00 145.00 ? 72  THR B  N    1 
ATOM   25407 C CA   . THR Z  1 57  ? 121.998 128.985 214.951 1.00 133.22 ? 72  THR B  CA   1 
ATOM   25408 C C    . THR Z  1 57  ? 123.110 128.759 215.975 1.00 123.59 ? 72  THR B  C    1 
ATOM   25409 O O    . THR Z  1 57  ? 123.134 129.421 217.009 1.00 121.90 ? 72  THR B  O    1 
ATOM   25410 C CB   . THR Z  1 57  ? 122.226 130.351 214.289 1.00 135.49 ? 72  THR B  CB   1 
ATOM   25411 O OG1  . THR Z  1 57  ? 122.007 131.376 215.259 1.00 136.80 ? 72  THR B  OG1  1 
ATOM   25412 C CG2  . THR Z  1 57  ? 121.354 130.586 213.075 1.00 137.47 ? 72  THR B  CG2  1 
ATOM   25413 N N    . ILE Z  1 58  ? 124.025 127.824 215.675 1.00 113.12 ? 73  ILE B  N    1 
ATOM   25414 C CA   . ILE Z  1 58  ? 125.152 127.478 216.532 1.00 103.55 ? 73  ILE B  CA   1 
ATOM   25415 C C    . ILE Z  1 58  ? 126.397 127.436 215.648 1.00 96.60  ? 73  ILE B  C    1 
ATOM   25416 O O    . ILE Z  1 58  ? 126.297 127.070 214.479 1.00 99.17  ? 73  ILE B  O    1 
ATOM   25417 C CB   . ILE Z  1 58  ? 124.913 126.151 217.299 1.00 104.52 ? 73  ILE B  CB   1 
ATOM   25418 C CG1  . ILE Z  1 58  ? 123.507 126.056 217.907 1.00 112.79 ? 73  ILE B  CG1  1 
ATOM   25419 C CG2  . ILE Z  1 58  ? 125.976 125.967 218.372 1.00 105.46 ? 73  ILE B  CG2  1 
ATOM   25420 C CD1  . ILE Z  1 58  ? 123.100 124.664 218.390 1.00 122.08 ? 73  ILE B  CD1  1 
ATOM   25421 N N    . TYR Z  1 59  ? 127.550 127.864 216.183 1.00 90.13  ? 74  TYR B  N    1 
ATOM   25422 C CA   . TYR Z  1 59  ? 128.769 127.938 215.386 1.00 87.35  ? 74  TYR B  CA   1 
ATOM   25423 C C    . TYR Z  1 59  ? 129.921 127.241 216.107 1.00 89.62  ? 74  TYR B  C    1 
ATOM   25424 O O    . TYR Z  1 59  ? 129.750 126.808 217.247 1.00 90.33  ? 74  TYR B  O    1 
ATOM   25425 C CB   . TYR Z  1 59  ? 129.127 129.395 215.088 1.00 83.72  ? 74  TYR B  CB   1 
ATOM   25426 C CG   . TYR Z  1 59  ? 128.075 130.185 214.355 1.00 82.27  ? 74  TYR B  CG   1 
ATOM   25427 C CD1  . TYR Z  1 59  ? 127.099 130.886 215.048 1.00 81.52  ? 74  TYR B  CD1  1 
ATOM   25428 C CD2  . TYR Z  1 59  ? 128.061 130.247 212.969 1.00 81.70  ? 74  TYR B  CD2  1 
ATOM   25429 C CE1  . TYR Z  1 59  ? 126.130 131.621 214.384 1.00 79.67  ? 74  TYR B  CE1  1 
ATOM   25430 C CE2  . TYR Z  1 59  ? 127.098 130.976 212.289 1.00 78.55  ? 74  TYR B  CE2  1 
ATOM   25431 C CZ   . TYR Z  1 59  ? 126.131 131.665 213.001 1.00 80.02  ? 74  TYR B  CZ   1 
ATOM   25432 O OH   . TYR Z  1 59  ? 125.173 132.385 212.350 1.00 86.22  ? 74  TYR B  OH   1 
ATOM   25433 N N    . ASN Z  1 60  ? 131.087 127.147 215.442 1.00 92.52  ? 75  ASN B  N    1 
ATOM   25434 C CA   . ASN Z  1 60  ? 132.265 126.521 216.025 1.00 94.22  ? 75  ASN B  CA   1 
ATOM   25435 C C    . ASN Z  1 60  ? 133.429 127.507 216.007 1.00 91.02  ? 75  ASN B  C    1 
ATOM   25436 O O    . ASN Z  1 60  ? 133.788 127.992 214.936 1.00 91.26  ? 75  ASN B  O    1 
ATOM   25437 C CB   . ASN Z  1 60  ? 132.656 125.248 215.275 1.00 106.50 ? 75  ASN B  CB   1 
ATOM   25438 C CG   . ASN Z  1 60  ? 131.951 124.015 215.788 1.00 120.87 ? 75  ASN B  CG   1 
ATOM   25439 O OD1  . ASN Z  1 60  ? 130.944 124.105 216.491 1.00 120.63 ? 75  ASN B  OD1  1 
ATOM   25440 N ND2  . ASN Z  1 60  ? 132.478 122.859 215.430 1.00 142.10 ? 75  ASN B  ND2  1 
ATOM   25441 N N    . ILE Z  1 61  ? 134.018 127.784 217.181 1.00 86.32  ? 76  ILE B  N    1 
ATOM   25442 C CA   . ILE Z  1 61  ? 135.154 128.693 217.280 1.00 86.32  ? 76  ILE B  CA   1 
ATOM   25443 C C    . ILE Z  1 61  ? 136.417 127.874 217.521 1.00 86.08  ? 76  ILE B  C    1 
ATOM   25444 O O    . ILE Z  1 61  ? 136.681 127.507 218.664 1.00 90.84  ? 76  ILE B  O    1 
ATOM   25445 C CB   . ILE Z  1 61  ? 134.945 129.739 218.403 1.00 86.20  ? 76  ILE B  CB   1 
ATOM   25446 C CG1  . ILE Z  1 61  ? 133.565 130.395 218.337 1.00 85.26  ? 76  ILE B  CG1  1 
ATOM   25447 C CG2  . ILE Z  1 61  ? 136.073 130.764 218.429 1.00 87.53  ? 76  ILE B  CG2  1 
ATOM   25448 C CD1  . ILE Z  1 61  ? 133.288 131.101 217.035 1.00 85.25  ? 76  ILE B  CD1  1 
ATOM   25449 N N    . THR Z  1 62  ? 137.193 127.608 216.461 1.00 84.58  ? 77  THR B  N    1 
ATOM   25450 C CA   . THR Z  1 62  ? 138.467 126.925 216.658 1.00 84.75  ? 77  THR B  CA   1 
ATOM   25451 C C    . THR Z  1 62  ? 139.611 127.937 216.665 1.00 80.29  ? 77  THR B  C    1 
ATOM   25452 O O    . THR Z  1 62  ? 139.711 128.749 215.751 1.00 79.30  ? 77  THR B  O    1 
ATOM   25453 C CB   . THR Z  1 62  ? 138.725 125.845 215.601 1.00 91.31  ? 77  THR B  CB   1 
ATOM   25454 O OG1  . THR Z  1 62  ? 137.721 124.834 215.690 1.00 95.10  ? 77  THR B  OG1  1 
ATOM   25455 C CG2  . THR Z  1 62  ? 140.079 125.182 215.743 1.00 93.48  ? 77  THR B  CG2  1 
ATOM   25456 N N    . ILE Z  1 63  ? 140.477 127.857 217.692 1.00 75.85  ? 78  ILE B  N    1 
ATOM   25457 C CA   . ILE Z  1 63  ? 141.625 128.740 217.909 1.00 74.98  ? 78  ILE B  CA   1 
ATOM   25458 C C    . ILE Z  1 63  ? 142.795 127.933 218.482 1.00 74.28  ? 78  ILE B  C    1 
ATOM   25459 O O    . ILE Z  1 63  ? 142.583 126.876 219.058 1.00 75.26  ? 78  ILE B  O    1 
ATOM   25460 C CB   . ILE Z  1 63  ? 141.264 129.909 218.853 1.00 73.33  ? 78  ILE B  CB   1 
ATOM   25461 C CG1  . ILE Z  1 63  ? 140.560 129.435 220.131 1.00 75.64  ? 78  ILE B  CG1  1 
ATOM   25462 C CG2  . ILE Z  1 63  ? 140.482 130.991 218.121 1.00 71.49  ? 78  ILE B  CG2  1 
ATOM   25463 C CD1  . ILE Z  1 63  ? 140.425 130.503 221.207 1.00 79.64  ? 78  ILE B  CD1  1 
ATOM   25464 N N    . THR Z  1 64  ? 144.036 128.435 218.360 1.00 74.18  ? 79  THR B  N    1 
ATOM   25465 C CA   . THR Z  1 64  ? 145.183 127.819 219.028 1.00 74.75  ? 79  THR B  CA   1 
ATOM   25466 C C    . THR Z  1 64  ? 145.601 128.673 220.224 1.00 72.50  ? 79  THR B  C    1 
ATOM   25467 O O    . THR Z  1 64  ? 145.788 129.881 220.089 1.00 72.65  ? 79  THR B  O    1 
ATOM   25468 C CB   . THR Z  1 64  ? 146.370 127.597 218.078 1.00 77.64  ? 79  THR B  CB   1 
ATOM   25469 O OG1  . THR Z  1 64  ? 145.942 126.762 217.003 1.00 80.02  ? 79  THR B  OG1  1 
ATOM   25470 C CG2  . THR Z  1 64  ? 147.557 126.929 218.742 1.00 78.28  ? 79  THR B  CG2  1 
ATOM   25471 N N    . VAL Z  1 65  ? 145.761 128.031 221.390 1.00 71.93  ? 80  VAL B  N    1 
ATOM   25472 C CA   . VAL Z  1 65  ? 145.974 128.730 222.648 1.00 73.55  ? 80  VAL B  CA   1 
ATOM   25473 C C    . VAL Z  1 65  ? 147.202 128.150 223.348 1.00 73.62  ? 80  VAL B  C    1 
ATOM   25474 O O    . VAL Z  1 65  ? 147.379 126.936 223.393 1.00 78.59  ? 80  VAL B  O    1 
ATOM   25475 C CB   . VAL Z  1 65  ? 144.728 128.652 223.552 1.00 74.90  ? 80  VAL B  CB   1 
ATOM   25476 C CG1  . VAL Z  1 65  ? 144.860 129.558 224.763 1.00 78.86  ? 80  VAL B  CG1  1 
ATOM   25477 C CG2  . VAL Z  1 65  ? 143.447 128.977 222.802 1.00 78.41  ? 80  VAL B  CG2  1 
ATOM   25478 N N    . LYS Z  1 66  ? 148.034 129.035 223.909 1.00 72.59  ? 81  LYS B  N    1 
ATOM   25479 C CA   . LYS Z  1 66  ? 149.220 128.671 224.669 1.00 73.53  ? 81  LYS B  CA   1 
ATOM   25480 C C    . LYS Z  1 66  ? 149.056 129.174 226.103 1.00 73.06  ? 81  LYS B  C    1 
ATOM   25481 O O    . LYS Z  1 66  ? 148.848 130.365 226.313 1.00 75.28  ? 81  LYS B  O    1 
ATOM   25482 C CB   . LYS Z  1 66  ? 150.440 129.290 223.981 1.00 78.30  ? 81  LYS B  CB   1 
ATOM   25483 C CG   . LYS Z  1 66  ? 151.753 129.163 224.734 1.00 86.72  ? 81  LYS B  CG   1 
ATOM   25484 C CD   . LYS Z  1 66  ? 152.928 129.578 223.886 1.00 94.10  ? 81  LYS B  CD   1 
ATOM   25485 C CE   . LYS Z  1 66  ? 154.256 129.388 224.587 1.00 104.29 ? 81  LYS B  CE   1 
ATOM   25486 N NZ   . LYS Z  1 66  ? 155.405 129.664 223.691 1.00 109.98 ? 81  LYS B  NZ   1 
ATOM   25487 N N    . ASN Z  1 67  ? 149.165 128.270 227.084 1.00 72.54  ? 82  ASN B  N    1 
ATOM   25488 C CA   . ASN Z  1 67  ? 149.063 128.609 228.494 1.00 73.01  ? 82  ASN B  CA   1 
ATOM   25489 C C    . ASN Z  1 67  ? 150.450 128.516 229.135 1.00 77.07  ? 82  ASN B  C    1 
ATOM   25490 O O    . ASN Z  1 67  ? 151.033 127.440 229.197 1.00 81.34  ? 82  ASN B  O    1 
ATOM   25491 C CB   . ASN Z  1 67  ? 148.029 127.698 229.162 1.00 71.61  ? 82  ASN B  CB   1 
ATOM   25492 C CG   . ASN Z  1 67  ? 147.835 127.965 230.636 1.00 73.45  ? 82  ASN B  CG   1 
ATOM   25493 O OD1  . ASN Z  1 67  ? 148.400 128.901 231.186 1.00 74.83  ? 82  ASN B  OD1  1 
ATOM   25494 N ND2  . ASN Z  1 67  ? 147.025 127.163 231.298 1.00 72.33  ? 82  ASN B  ND2  1 
ATOM   25495 N N    . THR Z  1 68  ? 150.965 129.651 229.636 1.00 80.69  ? 83  THR B  N    1 
ATOM   25496 C CA   . THR Z  1 68  ? 152.262 129.772 230.301 1.00 81.97  ? 83  THR B  CA   1 
ATOM   25497 C C    . THR Z  1 68  ? 152.139 129.682 231.831 1.00 83.88  ? 83  THR B  C    1 
ATOM   25498 O O    . THR Z  1 68  ? 153.146 129.539 232.527 1.00 87.30  ? 83  THR B  O    1 
ATOM   25499 C CB   . THR Z  1 68  ? 152.957 131.060 229.832 1.00 85.23  ? 83  THR B  CB   1 
ATOM   25500 O OG1  . THR Z  1 68  ? 153.154 130.957 228.422 1.00 85.65  ? 83  THR B  OG1  1 
ATOM   25501 C CG2  . THR Z  1 68  ? 154.299 131.338 230.479 1.00 91.11  ? 83  THR B  CG2  1 
ATOM   25502 N N    . GLY Z  1 69  ? 150.907 129.735 232.360 1.00 88.70  ? 84  GLY B  N    1 
ATOM   25503 C CA   . GLY Z  1 69  ? 150.651 129.696 233.798 1.00 96.43  ? 84  GLY B  CA   1 
ATOM   25504 C C    . GLY Z  1 69  ? 150.815 128.307 234.424 1.00 99.72  ? 84  GLY B  C    1 
ATOM   25505 O O    . GLY Z  1 69  ? 151.022 127.307 233.736 1.00 99.54  ? 84  GLY B  O    1 
ATOM   25506 N N    . THR Z  1 70  ? 150.648 128.254 235.754 1.00 106.28 ? 85  THR B  N    1 
ATOM   25507 C CA   . THR Z  1 70  ? 150.847 127.045 236.550 1.00 111.61 ? 85  THR B  CA   1 
ATOM   25508 C C    . THR Z  1 70  ? 149.549 126.263 236.784 1.00 110.30 ? 85  THR B  C    1 
ATOM   25509 O O    . THR Z  1 70  ? 149.574 125.202 237.411 1.00 111.85 ? 85  THR B  O    1 
ATOM   25510 C CB   . THR Z  1 70  ? 151.498 127.372 237.901 1.00 115.45 ? 85  THR B  CB   1 
ATOM   25511 O OG1  . THR Z  1 70  ? 150.636 128.231 238.651 1.00 119.60 ? 85  THR B  OG1  1 
ATOM   25512 C CG2  . THR Z  1 70  ? 152.863 128.008 237.758 1.00 116.62 ? 85  THR B  CG2  1 
ATOM   25513 N N    . THR Z  1 71  ? 148.417 126.786 236.284 1.00 111.97 ? 86  THR B  N    1 
ATOM   25514 C CA   . THR Z  1 71  ? 147.083 126.228 236.510 1.00 115.17 ? 86  THR B  CA   1 
ATOM   25515 C C    . THR Z  1 71  ? 146.321 126.085 235.192 1.00 112.67 ? 86  THR B  C    1 
ATOM   25516 O O    . THR Z  1 71  ? 146.517 126.864 234.266 1.00 111.46 ? 86  THR B  O    1 
ATOM   25517 C CB   . THR Z  1 71  ? 146.262 127.110 237.465 1.00 120.57 ? 86  THR B  CB   1 
ATOM   25518 O OG1  . THR Z  1 71  ? 146.162 128.440 236.949 1.00 121.71 ? 86  THR B  OG1  1 
ATOM   25519 C CG2  . THR Z  1 71  ? 146.825 127.149 238.869 1.00 124.08 ? 86  THR B  CG2  1 
ATOM   25520 N N    . SER Z  1 72  ? 145.404 125.110 235.128 1.00 111.93 ? 87  SER B  N    1 
ATOM   25521 C CA   . SER Z  1 72  ? 144.440 125.003 234.037 1.00 109.68 ? 87  SER B  CA   1 
ATOM   25522 C C    . SER Z  1 72  ? 143.507 126.221 234.046 1.00 105.88 ? 87  SER B  C    1 
ATOM   25523 O O    . SER Z  1 72  ? 143.034 126.619 235.106 1.00 105.76 ? 87  SER B  O    1 
ATOM   25524 C CB   . SER Z  1 72  ? 143.674 123.704 234.152 1.00 111.69 ? 87  SER B  CB   1 
ATOM   25525 O OG   . SER Z  1 72  ? 142.860 123.472 233.012 1.00 114.74 ? 87  SER B  OG   1 
ATOM   25526 N N    . ILE Z  1 73  ? 143.270 126.828 232.869 1.00 101.61 ? 88  ILE B  N    1 
ATOM   25527 C CA   . ILE Z  1 73  ? 142.541 128.088 232.716 1.00 97.77  ? 88  ILE B  CA   1 
ATOM   25528 C C    . ILE Z  1 73  ? 141.483 127.912 231.625 1.00 97.91  ? 88  ILE B  C    1 
ATOM   25529 O O    . ILE Z  1 73  ? 141.761 127.283 230.609 1.00 99.88  ? 88  ILE B  O    1 
ATOM   25530 C CB   . ILE Z  1 73  ? 143.527 129.241 232.408 1.00 96.44  ? 88  ILE B  CB   1 
ATOM   25531 C CG1  . ILE Z  1 73  ? 144.357 129.611 233.640 1.00 99.99  ? 88  ILE B  CG1  1 
ATOM   25532 C CG2  . ILE Z  1 73  ? 142.821 130.470 231.853 1.00 92.31  ? 88  ILE B  CG2  1 
ATOM   25533 C CD1  . ILE Z  1 73  ? 145.671 130.297 233.328 1.00 101.17 ? 88  ILE B  CD1  1 
ATOM   25534 N N    . SER Z  1 74  ? 140.281 128.487 231.816 1.00 98.36  ? 89  SER B  N    1 
ATOM   25535 C CA   . SER Z  1 74  ? 139.125 128.203 230.967 1.00 98.60  ? 89  SER B  CA   1 
ATOM   25536 C C    . SER Z  1 74  ? 138.501 129.461 230.345 1.00 97.85  ? 89  SER B  C    1 
ATOM   25537 O O    . SER Z  1 74  ? 138.619 130.564 230.872 1.00 98.14  ? 89  SER B  O    1 
ATOM   25538 C CB   . SER Z  1 74  ? 138.101 127.392 231.726 1.00 103.24 ? 89  SER B  CB   1 
ATOM   25539 O OG   . SER Z  1 74  ? 137.575 128.141 232.817 1.00 106.92 ? 89  SER B  OG   1 
ATOM   25540 N N    . VAL Z  1 75  ? 137.809 129.276 229.213 1.00 93.24  ? 90  VAL B  N    1 
ATOM   25541 C CA   . VAL Z  1 75  ? 137.111 130.348 228.513 1.00 90.15  ? 90  VAL B  CA   1 
ATOM   25542 C C    . VAL Z  1 75  ? 135.846 130.728 229.287 1.00 91.47  ? 90  VAL B  C    1 
ATOM   25543 O O    . VAL Z  1 75  ? 134.939 129.914 229.428 1.00 95.01  ? 90  VAL B  O    1 
ATOM   25544 C CB   . VAL Z  1 75  ? 136.775 129.922 227.069 1.00 88.09  ? 90  VAL B  CB   1 
ATOM   25545 C CG1  . VAL Z  1 75  ? 135.870 130.920 226.360 1.00 89.68  ? 90  VAL B  CG1  1 
ATOM   25546 C CG2  . VAL Z  1 75  ? 138.025 129.671 226.250 1.00 87.19  ? 90  VAL B  CG2  1 
ATOM   25547 N N    . THR Z  1 76  ? 135.760 131.979 229.762 1.00 91.17  ? 91  THR B  N    1 
ATOM   25548 C CA   . THR Z  1 76  ? 134.583 132.449 230.487 1.00 93.63  ? 91  THR B  CA   1 
ATOM   25549 C C    . THR Z  1 76  ? 133.521 133.032 229.556 1.00 93.21  ? 91  THR B  C    1 
ATOM   25550 O O    . THR Z  1 76  ? 132.333 132.794 229.781 1.00 97.20  ? 91  THR B  O    1 
ATOM   25551 C CB   . THR Z  1 76  ? 134.922 133.450 231.598 1.00 96.20  ? 91  THR B  CB   1 
ATOM   25552 O OG1  . THR Z  1 76  ? 135.457 134.651 231.045 1.00 96.19  ? 91  THR B  OG1  1 
ATOM   25553 C CG2  . THR Z  1 76  ? 135.882 132.894 232.622 1.00 102.05 ? 91  THR B  CG2  1 
ATOM   25554 N N    . SER Z  1 77  ? 133.943 133.808 228.546 1.00 89.15  ? 92  SER B  N    1 
ATOM   25555 C CA   . SER Z  1 77  ? 133.030 134.469 227.623 1.00 86.96  ? 92  SER B  CA   1 
ATOM   25556 C C    . SER Z  1 77  ? 133.735 134.828 226.316 1.00 82.88  ? 92  SER B  C    1 
ATOM   25557 O O    . SER Z  1 77  ? 134.961 134.843 226.243 1.00 85.07  ? 92  SER B  O    1 
ATOM   25558 C CB   . SER Z  1 77  ? 132.377 135.678 228.251 1.00 90.44  ? 92  SER B  CB   1 
ATOM   25559 O OG   . SER Z  1 77  ? 133.314 136.725 228.439 1.00 91.44  ? 92  SER B  OG   1 
ATOM   25560 N N    . ILE Z  1 78  ? 132.933 135.088 225.276 1.00 77.68  ? 93  ILE B  N    1 
ATOM   25561 C CA   . ILE Z  1 78  ? 133.433 135.510 223.978 1.00 74.66  ? 93  ILE B  CA   1 
ATOM   25562 C C    . ILE Z  1 78  ? 132.551 136.630 223.428 1.00 73.28  ? 93  ILE B  C    1 
ATOM   25563 O O    . ILE Z  1 78  ? 131.338 136.625 223.584 1.00 77.52  ? 93  ILE B  O    1 
ATOM   25564 C CB   . ILE Z  1 78  ? 133.572 134.323 222.998 1.00 74.51  ? 93  ILE B  CB   1 
ATOM   25565 C CG1  . ILE Z  1 78  ? 134.117 134.774 221.639 1.00 74.82  ? 93  ILE B  CG1  1 
ATOM   25566 C CG2  . ILE Z  1 78  ? 132.263 133.555 222.857 1.00 73.14  ? 93  ILE B  CG2  1 
ATOM   25567 C CD1  . ILE Z  1 78  ? 134.516 133.651 220.703 1.00 74.30  ? 93  ILE B  CD1  1 
ATOM   25568 N N    . ASN Z  1 79  ? 133.189 137.599 222.779 1.00 69.79  ? 94  ASN B  N    1 
ATOM   25569 C CA   . ASN Z  1 79  ? 132.522 138.667 222.061 1.00 67.97  ? 94  ASN B  CA   1 
ATOM   25570 C C    . ASN Z  1 79  ? 133.041 138.612 220.623 1.00 65.07  ? 94  ASN B  C    1 
ATOM   25571 O O    . ASN Z  1 79  ? 134.250 138.544 220.439 1.00 68.66  ? 94  ASN B  O    1 
ATOM   25572 C CB   . ASN Z  1 79  ? 132.802 139.977 222.802 1.00 70.23  ? 94  ASN B  CB   1 
ATOM   25573 C CG   . ASN Z  1 79  ? 132.220 141.186 222.112 1.00 74.24  ? 94  ASN B  CG   1 
ATOM   25574 O OD1  . ASN Z  1 79  ? 132.577 141.494 220.986 1.00 75.87  ? 94  ASN B  OD1  1 
ATOM   25575 N ND2  . ASN Z  1 79  ? 131.312 141.883 222.769 1.00 76.00  ? 94  ASN B  ND2  1 
ATOM   25576 N N    . ILE Z  1 80  ? 132.156 138.590 219.617 1.00 62.84  ? 95  ILE B  N    1 
ATOM   25577 C CA   . ILE Z  1 80  ? 132.577 138.520 218.222 1.00 63.31  ? 95  ILE B  CA   1 
ATOM   25578 C C    . ILE Z  1 80  ? 132.182 139.816 217.523 1.00 64.86  ? 95  ILE B  C    1 
ATOM   25579 O O    . ILE Z  1 80  ? 130.999 140.140 217.433 1.00 66.44  ? 95  ILE B  O    1 
ATOM   25580 C CB   . ILE Z  1 80  ? 132.006 137.282 217.495 1.00 63.03  ? 95  ILE B  CB   1 
ATOM   25581 C CG1  . ILE Z  1 80  ? 132.474 135.989 218.165 1.00 64.14  ? 95  ILE B  CG1  1 
ATOM   25582 C CG2  . ILE Z  1 80  ? 132.362 137.311 216.013 1.00 61.68  ? 95  ILE B  CG2  1 
ATOM   25583 C CD1  . ILE Z  1 80  ? 131.862 134.729 217.598 1.00 61.71  ? 95  ILE B  CD1  1 
ATOM   25584 N N    . ASN Z  1 81  ? 133.187 140.554 217.027 1.00 65.84  ? 96  ASN B  N    1 
ATOM   25585 C CA   . ASN Z  1 81  ? 133.004 141.766 216.238 1.00 66.31  ? 96  ASN B  CA   1 
ATOM   25586 C C    . ASN Z  1 81  ? 132.125 142.794 216.969 1.00 68.40  ? 96  ASN B  C    1 
ATOM   25587 O O    . ASN Z  1 81  ? 131.232 143.413 216.387 1.00 70.58  ? 96  ASN B  O    1 
ATOM   25588 C CB   . ASN Z  1 81  ? 132.520 141.400 214.835 1.00 67.60  ? 96  ASN B  CB   1 
ATOM   25589 C CG   . ASN Z  1 81  ? 133.309 142.101 213.758 1.00 67.12  ? 96  ASN B  CG   1 
ATOM   25590 O OD1  . ASN Z  1 81  ? 134.513 141.901 213.617 1.00 67.96  ? 96  ASN B  OD1  1 
ATOM   25591 N ND2  . ASN Z  1 81  ? 132.626 142.936 212.999 1.00 69.13  ? 96  ASN B  ND2  1 
ATOM   25592 N N    . GLY Z  1 82  ? 132.356 142.956 218.282 1.00 70.01  ? 97  GLY B  N    1 
ATOM   25593 C CA   . GLY Z  1 82  ? 131.574 143.827 219.152 1.00 69.48  ? 97  GLY B  CA   1 
ATOM   25594 C C    . GLY Z  1 82  ? 130.313 143.188 219.745 1.00 74.13  ? 97  GLY B  C    1 
ATOM   25595 O O    . GLY Z  1 82  ? 129.838 143.640 220.786 1.00 77.80  ? 97  GLY B  O    1 
ATOM   25596 N N    . GLN Z  1 83  ? 129.783 142.124 219.121 1.00 75.31  ? 98  GLN B  N    1 
ATOM   25597 C CA   . GLN Z  1 83  ? 128.529 141.493 219.526 1.00 76.05  ? 98  GLN B  CA   1 
ATOM   25598 C C    . GLN Z  1 83  ? 128.758 140.485 220.658 1.00 74.88  ? 98  GLN B  C    1 
ATOM   25599 O O    . GLN Z  1 83  ? 129.680 139.680 220.592 1.00 76.76  ? 98  GLN B  O    1 
ATOM   25600 C CB   . GLN Z  1 83  ? 127.863 140.781 218.340 1.00 84.95  ? 98  GLN B  CB   1 
ATOM   25601 C CG   . GLN Z  1 83  ? 127.960 141.500 216.992 1.00 91.11  ? 98  GLN B  CG   1 
ATOM   25602 C CD   . GLN Z  1 83  ? 127.473 142.929 217.021 1.00 96.04  ? 98  GLN B  CD   1 
ATOM   25603 O OE1  . GLN Z  1 83  ? 126.356 143.218 217.448 1.00 100.49 ? 98  GLN B  OE1  1 
ATOM   25604 N NE2  . GLN Z  1 83  ? 128.303 143.839 216.540 1.00 97.83  ? 98  GLN B  NE2  1 
ATOM   25605 N N    . PRO Z  1 84  ? 127.902 140.450 221.706 1.00 74.90  ? 99  PRO B  N    1 
ATOM   25606 C CA   . PRO Z  1 84  ? 127.980 139.411 222.735 1.00 74.46  ? 99  PRO B  CA   1 
ATOM   25607 C C    . PRO Z  1 84  ? 127.471 138.052 222.249 1.00 74.35  ? 99  PRO B  C    1 
ATOM   25608 O O    . PRO Z  1 84  ? 126.510 137.965 221.487 1.00 75.13  ? 99  PRO B  O    1 
ATOM   25609 C CB   . PRO Z  1 84  ? 127.106 139.976 223.867 1.00 75.28  ? 99  PRO B  CB   1 
ATOM   25610 C CG   . PRO Z  1 84  ? 126.098 140.849 223.156 1.00 76.67  ? 99  PRO B  CG   1 
ATOM   25611 C CD   . PRO Z  1 84  ? 126.842 141.430 221.972 1.00 77.04  ? 99  PRO B  CD   1 
ATOM   25612 N N    . PHE Z  1 85  ? 128.119 136.985 222.729 1.00 75.77  ? 100 PHE B  N    1 
ATOM   25613 C CA   . PHE Z  1 85  ? 127.822 135.601 222.375 1.00 77.57  ? 100 PHE B  CA   1 
ATOM   25614 C C    . PHE Z  1 85  ? 127.910 134.702 223.618 1.00 85.03  ? 100 PHE B  C    1 
ATOM   25615 O O    . PHE Z  1 85  ? 128.646 134.997 224.558 1.00 89.85  ? 100 PHE B  O    1 
ATOM   25616 C CB   . PHE Z  1 85  ? 128.827 135.134 221.319 1.00 72.83  ? 100 PHE B  CB   1 
ATOM   25617 C CG   . PHE Z  1 85  ? 128.451 135.319 219.866 1.00 70.44  ? 100 PHE B  CG   1 
ATOM   25618 C CD1  . PHE Z  1 85  ? 128.481 136.573 219.261 1.00 69.58  ? 100 PHE B  CD1  1 
ATOM   25619 C CD2  . PHE Z  1 85  ? 128.120 134.221 219.080 1.00 70.22  ? 100 PHE B  CD2  1 
ATOM   25620 C CE1  . PHE Z  1 85  ? 128.171 136.723 217.912 1.00 67.83  ? 100 PHE B  CE1  1 
ATOM   25621 C CE2  . PHE Z  1 85  ? 127.803 134.373 217.733 1.00 68.42  ? 100 PHE B  CE2  1 
ATOM   25622 C CZ   . PHE Z  1 85  ? 127.820 135.624 217.151 1.00 67.03  ? 100 PHE B  CZ   1 
ATOM   25623 N N    . ASN Z  1 86  ? 127.173 133.580 223.621 1.00 90.98  ? 101 ASN B  N    1 
ATOM   25624 C CA   . ASN Z  1 86  ? 127.151 132.621 224.722 1.00 99.01  ? 101 ASN B  CA   1 
ATOM   25625 C C    . ASN Z  1 86  ? 127.742 131.274 224.289 1.00 103.23 ? 101 ASN B  C    1 
ATOM   25626 O O    . ASN Z  1 86  ? 127.316 130.709 223.284 1.00 106.66 ? 101 ASN B  O    1 
ATOM   25627 C CB   . ASN Z  1 86  ? 125.715 132.418 225.221 1.00 103.77 ? 101 ASN B  CB   1 
ATOM   25628 C CG   . ASN Z  1 86  ? 125.054 133.685 225.725 1.00 104.50 ? 101 ASN B  CG   1 
ATOM   25629 O OD1  . ASN Z  1 86  ? 124.105 134.176 225.118 1.00 106.03 ? 101 ASN B  OD1  1 
ATOM   25630 N ND2  . ASN Z  1 86  ? 125.537 134.215 226.837 1.00 104.74 ? 101 ASN B  ND2  1 
ATOM   25631 N N    . ILE Z  1 87  ? 128.692 130.724 225.060 1.00 108.56 ? 102 ILE B  N    1 
ATOM   25632 C CA   . ILE Z  1 87  ? 129.234 129.403 224.752 1.00 118.21 ? 102 ILE B  CA   1 
ATOM   25633 C C    . ILE Z  1 87  ? 128.215 128.343 225.175 1.00 123.66 ? 102 ILE B  C    1 
ATOM   25634 O O    . ILE Z  1 87  ? 128.106 128.061 226.371 1.00 123.45 ? 102 ILE B  O    1 
ATOM   25635 C CB   . ILE Z  1 87  ? 130.613 129.168 225.417 1.00 116.58 ? 102 ILE B  CB   1 
ATOM   25636 C CG1  . ILE Z  1 87  ? 131.646 130.214 224.994 1.00 116.43 ? 102 ILE B  CG1  1 
ATOM   25637 C CG2  . ILE Z  1 87  ? 131.126 127.755 225.145 1.00 122.15 ? 102 ILE B  CG2  1 
ATOM   25638 C CD1  . ILE Z  1 87  ? 131.690 131.440 225.869 1.00 118.30 ? 102 ILE B  CD1  1 
ATOM   25639 N N    . ASN Z  1 88  ? 127.473 127.765 224.206 1.00 136.93 ? 103 ASN B  N    1 
ATOM   25640 C CA   . ASN Z  1 88  ? 126.424 126.800 224.536 1.00 151.04 ? 103 ASN B  CA   1 
ATOM   25641 C C    . ASN Z  1 88  ? 127.003 125.684 225.406 1.00 152.03 ? 103 ASN B  C    1 
ATOM   25642 O O    . ASN Z  1 88  ? 126.585 125.504 226.555 1.00 151.42 ? 103 ASN B  O    1 
ATOM   25643 C CB   . ASN Z  1 88  ? 125.667 126.218 223.330 1.00 166.33 ? 103 ASN B  CB   1 
ATOM   25644 C CG   . ASN Z  1 88  ? 124.565 125.276 223.780 1.00 184.46 ? 103 ASN B  CG   1 
ATOM   25645 O OD1  . ASN Z  1 88  ? 123.405 125.674 223.873 1.00 186.95 ? 103 ASN B  OD1  1 
ATOM   25646 N ND2  . ASN Z  1 88  ? 124.927 124.034 224.075 1.00 201.33 ? 103 ASN B  ND2  1 
ATOM   25647 N N    . GLY Z  1 89  ? 127.981 124.960 224.839 1.00 155.50 ? 104 GLY B  N    1 
ATOM   25648 C CA   . GLY Z  1 89  ? 128.627 123.837 225.508 1.00 160.56 ? 104 GLY B  CA   1 
ATOM   25649 C C    . GLY Z  1 89  ? 129.389 124.298 226.747 1.00 162.69 ? 104 GLY B  C    1 
ATOM   25650 O O    . GLY Z  1 89  ? 129.544 125.505 226.951 1.00 165.93 ? 104 GLY B  O    1 
ATOM   25651 N N    . THR Z  1 90  ? 129.862 123.333 227.555 1.00 161.07 ? 105 THR B  N    1 
ATOM   25652 C CA   . THR Z  1 90  ? 130.689 123.616 228.724 1.00 157.57 ? 105 THR B  CA   1 
ATOM   25653 C C    . THR Z  1 90  ? 131.941 124.382 228.293 1.00 152.41 ? 105 THR B  C    1 
ATOM   25654 O O    . THR Z  1 90  ? 132.403 124.211 227.166 1.00 150.54 ? 105 THR B  O    1 
ATOM   25655 C CB   . THR Z  1 90  ? 131.076 122.338 229.484 1.00 161.19 ? 105 THR B  CB   1 
ATOM   25656 O OG1  . THR Z  1 90  ? 131.913 122.715 230.579 1.00 160.97 ? 105 THR B  OG1  1 
ATOM   25657 C CG2  . THR Z  1 90  ? 131.810 121.325 228.630 1.00 162.86 ? 105 THR B  CG2  1 
ATOM   25658 N N    . ALA Z  1 91  ? 132.484 125.209 229.202 1.00 147.37 ? 106 ALA B  N    1 
ATOM   25659 C CA   . ALA Z  1 91  ? 133.700 125.961 228.931 1.00 141.90 ? 106 ALA B  CA   1 
ATOM   25660 C C    . ALA Z  1 91  ? 134.844 124.996 228.627 1.00 136.98 ? 106 ALA B  C    1 
ATOM   25661 O O    . ALA Z  1 91  ? 135.059 124.040 229.376 1.00 137.76 ? 106 ALA B  O    1 
ATOM   25662 C CB   . ALA Z  1 91  ? 134.035 126.860 230.095 1.00 145.45 ? 106 ALA B  CB   1 
ATOM   25663 N N    . PRO Z  1 92  ? 135.592 125.203 227.510 1.00 130.95 ? 107 PRO B  N    1 
ATOM   25664 C CA   . PRO Z  1 92  ? 136.867 124.515 227.298 1.00 128.11 ? 107 PRO B  CA   1 
ATOM   25665 C C    . PRO Z  1 92  ? 137.945 125.087 228.219 1.00 125.63 ? 107 PRO B  C    1 
ATOM   25666 O O    . PRO Z  1 92  ? 137.864 126.237 228.651 1.00 125.20 ? 107 PRO B  O    1 
ATOM   25667 C CB   . PRO Z  1 92  ? 137.199 124.823 225.831 1.00 128.10 ? 107 PRO B  CB   1 
ATOM   25668 C CG   . PRO Z  1 92  ? 136.553 126.169 225.593 1.00 129.75 ? 107 PRO B  CG   1 
ATOM   25669 C CD   . PRO Z  1 92  ? 135.273 126.126 226.405 1.00 129.58 ? 107 PRO B  CD   1 
ATOM   25670 N N    . SER Z  1 93  ? 138.964 124.264 228.502 1.00 123.01 ? 108 SER B  N    1 
ATOM   25671 C CA   . SER Z  1 93  ? 140.023 124.599 229.446 1.00 120.22 ? 108 SER B  CA   1 
ATOM   25672 C C    . SER Z  1 93  ? 141.380 124.159 228.891 1.00 116.73 ? 108 SER B  C    1 
ATOM   25673 O O    . SER Z  1 93  ? 141.491 123.088 228.293 1.00 119.20 ? 108 SER B  O    1 
ATOM   25674 C CB   . SER Z  1 93  ? 139.738 123.967 230.787 1.00 121.29 ? 108 SER B  CB   1 
ATOM   25675 O OG   . SER Z  1 93  ? 140.485 124.591 231.821 1.00 125.38 ? 108 SER B  OG   1 
ATOM   25676 N N    . ILE Z  1 94  ? 142.414 124.989 229.107 1.00 111.32 ? 109 ILE B  N    1 
ATOM   25677 C CA   . ILE Z  1 94  ? 143.757 124.739 228.608 1.00 110.45 ? 109 ILE B  CA   1 
ATOM   25678 C C    . ILE Z  1 94  ? 144.640 124.340 229.791 1.00 110.11 ? 109 ILE B  C    1 
ATOM   25679 O O    . ILE Z  1 94  ? 144.823 125.136 230.710 1.00 108.78 ? 109 ILE B  O    1 
ATOM   25680 C CB   . ILE Z  1 94  ? 144.328 125.968 227.862 1.00 109.57 ? 109 ILE B  CB   1 
ATOM   25681 C CG1  . ILE Z  1 94  ? 143.379 126.551 226.807 1.00 109.61 ? 109 ILE B  CG1  1 
ATOM   25682 C CG2  . ILE Z  1 94  ? 145.664 125.608 227.237 1.00 108.62 ? 109 ILE B  CG2  1 
ATOM   25683 C CD1  . ILE Z  1 94  ? 142.410 127.614 227.300 1.00 110.67 ? 109 ILE B  CD1  1 
ATOM   25684 N N    . PRO Z  1 95  ? 145.226 123.115 229.812 1.00 109.94 ? 110 PRO B  N    1 
ATOM   25685 C CA   . PRO Z  1 95  ? 146.086 122.678 230.916 1.00 109.42 ? 110 PRO B  CA   1 
ATOM   25686 C C    . PRO Z  1 95  ? 147.344 123.533 231.061 1.00 106.33 ? 110 PRO B  C    1 
ATOM   25687 O O    . PRO Z  1 95  ? 147.801 124.159 230.106 1.00 105.75 ? 110 PRO B  O    1 
ATOM   25688 C CB   . PRO Z  1 95  ? 146.474 121.235 230.542 1.00 112.01 ? 110 PRO B  CB   1 
ATOM   25689 C CG   . PRO Z  1 95  ? 145.407 120.795 229.559 1.00 113.13 ? 110 PRO B  CG   1 
ATOM   25690 C CD   . PRO Z  1 95  ? 145.066 122.061 228.799 1.00 109.79 ? 110 PRO B  CD   1 
ATOM   25691 N N    . ALA Z  1 96  ? 147.910 123.550 232.274 1.00 102.66 ? 111 ALA B  N    1 
ATOM   25692 C CA   . ALA Z  1 96  ? 149.124 124.302 232.576 1.00 99.61  ? 111 ALA B  CA   1 
ATOM   25693 C C    . ALA Z  1 96  ? 150.273 123.943 231.620 1.00 96.58  ? 111 ALA B  C    1 
ATOM   25694 O O    . ALA Z  1 96  ? 150.513 122.771 231.337 1.00 98.22  ? 111 ALA B  O    1 
ATOM   25695 C CB   . ALA Z  1 96  ? 149.503 124.048 234.014 1.00 103.03 ? 111 ALA B  CB   1 
ATOM   25696 N N    . GLY Z  1 97  ? 150.977 124.959 231.094 1.00 93.82  ? 112 GLY B  N    1 
ATOM   25697 C CA   . GLY Z  1 97  ? 152.154 124.752 230.255 1.00 95.10  ? 112 GLY B  CA   1 
ATOM   25698 C C    . GLY Z  1 97  ? 151.896 124.293 228.811 1.00 97.67  ? 112 GLY B  C    1 
ATOM   25699 O O    . GLY Z  1 97  ? 152.840 124.255 228.020 1.00 100.20 ? 112 GLY B  O    1 
ATOM   25700 N N    . ARG Z  1 98  ? 150.652 123.933 228.445 1.00 102.41 ? 113 ARG B  N    1 
ATOM   25701 C CA   . ARG Z  1 98  ? 150.356 123.368 227.127 1.00 106.98 ? 113 ARG B  CA   1 
ATOM   25702 C C    . ARG Z  1 98  ? 150.118 124.430 226.049 1.00 104.21 ? 113 ARG B  C    1 
ATOM   25703 O O    . ARG Z  1 98  ? 149.575 125.498 226.313 1.00 105.55 ? 113 ARG B  O    1 
ATOM   25704 C CB   . ARG Z  1 98  ? 149.129 122.450 227.186 1.00 114.89 ? 113 ARG B  CB   1 
ATOM   25705 C CG   . ARG Z  1 98  ? 149.338 121.142 227.938 1.00 127.35 ? 113 ARG B  CG   1 
ATOM   25706 C CD   . ARG Z  1 98  ? 150.365 120.211 227.315 1.00 138.88 ? 113 ARG B  CD   1 
ATOM   25707 N NE   . ARG Z  1 98  ? 150.130 119.924 225.900 1.00 148.39 ? 113 ARG B  NE   1 
ATOM   25708 C CZ   . ARG Z  1 98  ? 149.265 119.037 225.410 1.00 155.02 ? 113 ARG B  CZ   1 
ATOM   25709 N NH1  . ARG Z  1 98  ? 149.154 118.888 224.101 1.00 156.28 ? 113 ARG B  NH1  1 
ATOM   25710 N NH2  . ARG Z  1 98  ? 148.519 118.299 226.216 1.00 156.08 ? 113 ARG B  NH2  1 
ATOM   25711 N N    . THR Z  1 99  ? 150.495 124.093 224.805 1.00 103.49 ? 114 THR B  N    1 
ATOM   25712 C CA   . THR Z  1 99  ? 149.987 124.743 223.603 1.00 101.83 ? 114 THR B  CA   1 
ATOM   25713 C C    . THR Z  1 99  ? 149.120 123.732 222.853 1.00 103.98 ? 114 THR B  C    1 
ATOM   25714 O O    . THR Z  1 99  ? 149.587 122.627 222.572 1.00 109.54 ? 114 THR B  O    1 
ATOM   25715 C CB   . THR Z  1 99  ? 151.119 125.213 222.673 1.00 103.60 ? 114 THR B  CB   1 
ATOM   25716 O OG1  . THR Z  1 99  ? 152.017 126.050 223.400 1.00 104.76 ? 114 THR B  OG1  1 
ATOM   25717 C CG2  . THR Z  1 99  ? 150.624 125.960 221.452 1.00 102.35 ? 114 THR B  CG2  1 
ATOM   25718 N N    . GLN Z  1 100 ? 147.875 124.103 222.514 1.00 104.37 ? 115 GLN B  N    1 
ATOM   25719 C CA   . GLN Z  1 100 ? 146.983 123.194 221.802 1.00 106.28 ? 115 GLN B  CA   1 
ATOM   25720 C C    . GLN Z  1 100 ? 145.883 123.942 221.051 1.00 105.36 ? 115 GLN B  C    1 
ATOM   25721 O O    . GLN Z  1 100 ? 145.527 125.059 221.415 1.00 106.12 ? 115 GLN B  O    1 
ATOM   25722 C CB   . GLN Z  1 100 ? 146.354 122.181 222.763 1.00 107.61 ? 115 GLN B  CB   1 
ATOM   25723 C CG   . GLN Z  1 100 ? 145.514 122.791 223.876 1.00 111.67 ? 115 GLN B  CG   1 
ATOM   25724 C CD   . GLN Z  1 100 ? 144.648 121.748 224.541 1.00 118.90 ? 115 GLN B  CD   1 
ATOM   25725 O OE1  . GLN Z  1 100 ? 144.985 121.221 225.597 1.00 122.31 ? 115 GLN B  OE1  1 
ATOM   25726 N NE2  . GLN Z  1 100 ? 143.534 121.414 223.911 1.00 121.32 ? 115 GLN B  NE2  1 
ATOM   25727 N N    . PRO Z  1 101 ? 145.279 123.332 220.000 1.00 105.99 ? 116 PRO B  N    1 
ATOM   25728 C CA   . PRO Z  1 101 ? 143.986 123.783 219.489 1.00 104.55 ? 116 PRO B  CA   1 
ATOM   25729 C C    . PRO Z  1 101 ? 142.889 123.621 220.541 1.00 103.19 ? 116 PRO B  C    1 
ATOM   25730 O O    . PRO Z  1 101 ? 142.909 122.689 221.344 1.00 105.30 ? 116 PRO B  O    1 
ATOM   25731 C CB   . PRO Z  1 101 ? 143.708 122.859 218.293 1.00 105.14 ? 116 PRO B  CB   1 
ATOM   25732 C CG   . PRO Z  1 101 ? 145.069 122.311 217.918 1.00 108.27 ? 116 PRO B  CG   1 
ATOM   25733 C CD   . PRO Z  1 101 ? 145.793 122.183 219.241 1.00 107.57 ? 116 PRO B  CD   1 
ATOM   25734 N N    . ILE Z  1 102 ? 141.937 124.560 220.525 1.00 101.59 ? 117 ILE B  N    1 
ATOM   25735 C CA   . ILE Z  1 102 ? 140.753 124.585 221.377 1.00 100.53 ? 117 ILE B  CA   1 
ATOM   25736 C C    . ILE Z  1 102 ? 139.551 124.807 220.464 1.00 99.76  ? 117 ILE B  C    1 
ATOM   25737 O O    . ILE Z  1 102 ? 139.601 125.654 219.574 1.00 100.76 ? 117 ILE B  O    1 
ATOM   25738 C CB   . ILE Z  1 102 ? 140.898 125.695 222.446 1.00 102.86 ? 117 ILE B  CB   1 
ATOM   25739 C CG1  . ILE Z  1 102 ? 141.898 125.305 223.538 1.00 108.83 ? 117 ILE B  CG1  1 
ATOM   25740 C CG2  . ILE Z  1 102 ? 139.566 126.161 223.035 1.00 100.77 ? 117 ILE B  CG2  1 
ATOM   25741 C CD1  . ILE Z  1 102 ? 141.425 124.216 224.490 1.00 115.44 ? 117 ILE B  CD1  1 
ATOM   25742 N N    . THR Z  1 103 ? 138.480 124.026 220.670 1.00 98.94  ? 118 THR B  N    1 
ATOM   25743 C CA   . THR Z  1 103 ? 137.258 124.124 219.873 1.00 99.33  ? 118 THR B  CA   1 
ATOM   25744 C C    . THR Z  1 103 ? 136.034 124.118 220.789 1.00 96.23  ? 118 THR B  C    1 
ATOM   25745 O O    . THR Z  1 103 ? 135.960 123.307 221.711 1.00 100.05 ? 118 THR B  O    1 
ATOM   25746 C CB   . THR Z  1 103 ? 137.166 123.001 218.826 1.00 102.73 ? 118 THR B  CB   1 
ATOM   25747 O OG1  . THR Z  1 103 ? 138.262 123.113 217.920 1.00 103.03 ? 118 THR B  OG1  1 
ATOM   25748 C CG2  . THR Z  1 103 ? 135.891 123.025 218.006 1.00 105.18 ? 118 THR B  CG2  1 
ATOM   25749 N N    . PHE Z  1 104 ? 135.057 124.999 220.507 1.00 92.02  ? 119 PHE B  N    1 
ATOM   25750 C CA   . PHE Z  1 104 ? 133.844 125.099 221.314 1.00 92.47  ? 119 PHE B  CA   1 
ATOM   25751 C C    . PHE Z  1 104 ? 132.658 125.629 220.505 1.00 96.30  ? 119 PHE B  C    1 
ATOM   25752 O O    . PHE Z  1 104 ? 132.837 126.304 219.498 1.00 96.71  ? 119 PHE B  O    1 
ATOM   25753 C CB   . PHE Z  1 104 ? 134.096 125.911 222.589 1.00 90.10  ? 119 PHE B  CB   1 
ATOM   25754 C CG   . PHE Z  1 104 ? 134.584 127.327 222.389 1.00 90.29  ? 119 PHE B  CG   1 
ATOM   25755 C CD1  . PHE Z  1 104 ? 135.911 127.595 222.069 1.00 88.43  ? 119 PHE B  CD1  1 
ATOM   25756 C CD2  . PHE Z  1 104 ? 133.725 128.404 222.561 1.00 91.54  ? 119 PHE B  CD2  1 
ATOM   25757 C CE1  . PHE Z  1 104 ? 136.360 128.901 221.911 1.00 85.94  ? 119 PHE B  CE1  1 
ATOM   25758 C CE2  . PHE Z  1 104 ? 134.170 129.710 222.395 1.00 91.12  ? 119 PHE B  CE2  1 
ATOM   25759 C CZ   . PHE Z  1 104 ? 135.488 129.957 222.078 1.00 88.26  ? 119 PHE B  CZ   1 
ATOM   25760 N N    . GLU Z  1 105 ? 131.441 125.307 220.971 1.00 100.25 ? 120 GLU B  N    1 
ATOM   25761 C CA   . GLU Z  1 105 ? 130.192 125.719 220.341 1.00 100.16 ? 120 GLU B  CA   1 
ATOM   25762 C C    . GLU Z  1 105 ? 129.732 127.058 220.924 1.00 95.89  ? 120 GLU B  C    1 
ATOM   25763 O O    . GLU Z  1 105 ? 129.778 127.254 222.137 1.00 95.50  ? 120 GLU B  O    1 
ATOM   25764 C CB   . GLU Z  1 105 ? 129.086 124.697 220.623 1.00 111.10 ? 120 GLU B  CB   1 
ATOM   25765 C CG   . GLU Z  1 105 ? 129.238 123.322 219.969 1.00 125.49 ? 120 GLU B  CG   1 
ATOM   25766 C CD   . GLU Z  1 105 ? 128.153 122.305 220.314 1.00 137.16 ? 120 GLU B  CD   1 
ATOM   25767 O OE1  . GLU Z  1 105 ? 127.301 122.606 221.190 1.00 139.47 ? 120 GLU B  OE1  1 
ATOM   25768 O OE2  . GLU Z  1 105 ? 128.157 121.206 219.709 1.00 143.16 ? 120 GLU B  OE2  1 
ATOM   25769 N N    . VAL Z  1 106 ? 129.195 127.943 220.073 1.00 93.63  ? 121 VAL B  N    1 
ATOM   25770 C CA   . VAL Z  1 106 ? 128.783 129.272 220.511 1.00 92.86  ? 121 VAL B  CA   1 
ATOM   25771 C C    . VAL Z  1 106 ? 127.494 129.715 219.803 1.00 93.69  ? 121 VAL B  C    1 
ATOM   25772 O O    . VAL Z  1 106 ? 127.231 129.324 218.668 1.00 95.59  ? 121 VAL B  O    1 
ATOM   25773 C CB   . VAL Z  1 106 ? 129.946 130.273 220.332 1.00 91.36  ? 121 VAL B  CB   1 
ATOM   25774 C CG1  . VAL Z  1 106 ? 130.084 130.799 218.912 1.00 87.40  ? 121 VAL B  CG1  1 
ATOM   25775 C CG2  . VAL Z  1 106 ? 129.844 131.427 221.303 1.00 92.46  ? 121 VAL B  CG2  1 
ATOM   25776 N N    . THR Z  1 107 ? 126.696 130.562 220.480 1.00 95.61  ? 122 THR B  N    1 
ATOM   25777 C CA   . THR Z  1 107 ? 125.417 131.064 219.983 1.00 101.41 ? 122 THR B  CA   1 
ATOM   25778 C C    . THR Z  1 107 ? 125.311 132.575 220.198 1.00 101.12 ? 122 THR B  C    1 
ATOM   25779 O O    . THR Z  1 107 ? 125.850 133.093 221.171 1.00 102.88 ? 122 THR B  O    1 
ATOM   25780 C CB   . THR Z  1 107 ? 124.232 130.355 220.659 1.00 106.46 ? 122 THR B  CB   1 
ATOM   25781 O OG1  . THR Z  1 107 ? 124.222 130.626 222.062 1.00 107.68 ? 122 THR B  OG1  1 
ATOM   25782 C CG2  . THR Z  1 107 ? 124.244 128.858 220.449 1.00 111.47 ? 122 THR B  CG2  1 
ATOM   25783 N N    . PRO Z  1 108 ? 124.628 133.343 219.313 1.00 99.06  ? 123 PRO B  N    1 
ATOM   25784 C CA   . PRO Z  1 108 ? 124.445 134.783 219.512 1.00 100.47 ? 123 PRO B  CA   1 
ATOM   25785 C C    . PRO Z  1 108 ? 123.602 135.076 220.752 1.00 107.49 ? 123 PRO B  C    1 
ATOM   25786 O O    . PRO Z  1 108 ? 122.612 134.396 221.012 1.00 108.13 ? 123 PRO B  O    1 
ATOM   25787 C CB   . PRO Z  1 108 ? 123.703 135.246 218.247 1.00 95.71  ? 123 PRO B  CB   1 
ATOM   25788 C CG   . PRO Z  1 108 ? 123.937 134.144 217.233 1.00 94.73  ? 123 PRO B  CG   1 
ATOM   25789 C CD   . PRO Z  1 108 ? 124.028 132.882 218.057 1.00 97.50  ? 123 PRO B  CD   1 
ATOM   25790 N N    . ALA Z  1 109 ? 123.989 136.107 221.514 1.00 114.62 ? 124 ALA B  N    1 
ATOM   25791 C CA   . ALA Z  1 109 ? 123.236 136.500 222.701 1.00 121.35 ? 124 ALA B  CA   1 
ATOM   25792 C C    . ALA Z  1 109 ? 121.949 137.252 222.344 1.00 128.45 ? 124 ALA B  C    1 
ATOM   25793 O O    . ALA Z  1 109 ? 120.989 137.245 223.121 1.00 133.54 ? 124 ALA B  O    1 
ATOM   25794 C CB   . ALA Z  1 109 ? 124.110 137.303 223.627 1.00 121.27 ? 124 ALA B  CB   1 
ATOM   25795 N N    . SER Z  1 110 ? 121.950 137.926 221.181 1.00 135.01 ? 125 SER B  N    1 
ATOM   25796 C CA   . SER Z  1 110 ? 120.828 138.718 220.682 1.00 140.02 ? 125 SER B  CA   1 
ATOM   25797 C C    . SER Z  1 110 ? 120.916 138.879 219.161 1.00 140.77 ? 125 SER B  C    1 
ATOM   25798 O O    . SER Z  1 110 ? 121.996 138.769 218.581 1.00 143.53 ? 125 SER B  O    1 
ATOM   25799 C CB   . SER Z  1 110 ? 120.773 140.055 221.377 1.00 143.86 ? 125 SER B  CB   1 
ATOM   25800 O OG   . SER Z  1 110 ? 119.599 140.763 221.013 1.00 148.55 ? 125 SER B  OG   1 
ATOM   25801 N N    . GLY Z  1 111 ? 119.763 139.126 218.518 1.00 142.45 ? 126 GLY B  N    1 
ATOM   25802 C CA   . GLY Z  1 111 ? 119.682 139.322 217.074 1.00 143.72 ? 126 GLY B  CA   1 
ATOM   25803 C C    . GLY Z  1 111 ? 120.100 138.093 216.262 1.00 141.60 ? 126 GLY B  C    1 
ATOM   25804 O O    . GLY Z  1 111 ? 119.958 136.957 216.718 1.00 141.28 ? 126 GLY B  O    1 
ATOM   25805 N N    . LYS Z  1 112 ? 120.625 138.349 215.052 1.00 140.69 ? 127 LYS B  N    1 
ATOM   25806 C CA   . LYS Z  1 112 ? 120.943 137.327 214.066 1.00 139.26 ? 127 LYS B  CA   1 
ATOM   25807 C C    . LYS Z  1 112 ? 122.151 137.778 213.243 1.00 134.63 ? 127 LYS B  C    1 
ATOM   25808 O O    . LYS Z  1 112 ? 122.029 138.684 212.418 1.00 133.72 ? 127 LYS B  O    1 
ATOM   25809 C CB   . LYS Z  1 112 ? 119.702 137.051 213.204 1.00 145.17 ? 127 LYS B  CB   1 
ATOM   25810 C CG   . LYS Z  1 112 ? 119.896 136.189 211.960 1.00 151.17 ? 127 LYS B  CG   1 
ATOM   25811 C CD   . LYS Z  1 112 ? 120.377 134.779 212.241 1.00 159.19 ? 127 LYS B  CD   1 
ATOM   25812 C CE   . LYS Z  1 112 ? 120.393 133.880 211.020 1.00 165.16 ? 127 LYS B  CE   1 
ATOM   25813 N NZ   . LYS Z  1 112 ? 121.365 134.329 209.993 1.00 168.35 ? 127 LYS B  NZ   1 
ATOM   25814 N N    . PRO Z  1 113 ? 123.359 137.187 213.446 1.00 129.71 ? 128 PRO B  N    1 
ATOM   25815 C CA   . PRO Z  1 113 ? 124.526 137.534 212.637 1.00 123.55 ? 128 PRO B  CA   1 
ATOM   25816 C C    . PRO Z  1 113 ? 124.424 136.869 211.267 1.00 119.87 ? 128 PRO B  C    1 
ATOM   25817 O O    . PRO Z  1 113 ? 123.627 135.954 211.050 1.00 121.18 ? 128 PRO B  O    1 
ATOM   25818 C CB   . PRO Z  1 113 ? 125.703 136.963 213.446 1.00 122.91 ? 128 PRO B  CB   1 
ATOM   25819 C CG   . PRO Z  1 113 ? 125.108 135.743 214.109 1.00 124.18 ? 128 PRO B  CG   1 
ATOM   25820 C CD   . PRO Z  1 113 ? 123.678 136.141 214.433 1.00 127.17 ? 128 PRO B  CD   1 
ATOM   25821 N N    . ASN Z  1 114 ? 125.265 137.340 210.344 1.00 110.45 ? 129 ASN B  N    1 
ATOM   25822 C CA   . ASN Z  1 114 ? 125.262 136.843 208.983 1.00 103.30 ? 129 ASN B  CA   1 
ATOM   25823 C C    . ASN Z  1 114 ? 126.692 136.857 208.451 1.00 97.39  ? 129 ASN B  C    1 
ATOM   25824 O O    . ASN Z  1 114 ? 127.042 137.705 207.635 1.00 101.51 ? 129 ASN B  O    1 
ATOM   25825 C CB   . ASN Z  1 114 ? 124.247 137.620 208.141 1.00 108.39 ? 129 ASN B  CB   1 
ATOM   25826 C CG   . ASN Z  1 114 ? 124.030 137.037 206.763 1.00 113.86 ? 129 ASN B  CG   1 
ATOM   25827 O OD1  . ASN Z  1 114 ? 124.079 135.824 206.570 1.00 116.57 ? 129 ASN B  OD1  1 
ATOM   25828 N ND2  . ASN Z  1 114 ? 123.772 137.897 205.792 1.00 116.68 ? 129 ASN B  ND2  1 
ATOM   25829 N N    . PHE Z  1 115 ? 127.520 135.934 208.949 1.00 89.67  ? 130 PHE B  N    1 
ATOM   25830 C CA   . PHE Z  1 115 ? 128.892 135.815 208.485 1.00 84.66  ? 130 PHE B  CA   1 
ATOM   25831 C C    . PHE Z  1 115 ? 128.922 135.449 206.997 1.00 86.81  ? 130 PHE B  C    1 
ATOM   25832 O O    . PHE Z  1 115 ? 128.128 134.630 206.543 1.00 90.61  ? 130 PHE B  O    1 
ATOM   25833 C CB   . PHE Z  1 115 ? 129.630 134.792 209.345 1.00 78.14  ? 130 PHE B  CB   1 
ATOM   25834 C CG   . PHE Z  1 115 ? 129.546 135.017 210.835 1.00 73.69  ? 130 PHE B  CG   1 
ATOM   25835 C CD1  . PHE Z  1 115 ? 130.221 136.072 211.440 1.00 72.26  ? 130 PHE B  CD1  1 
ATOM   25836 C CD2  . PHE Z  1 115 ? 128.823 134.145 211.643 1.00 73.63  ? 130 PHE B  CD2  1 
ATOM   25837 C CE1  . PHE Z  1 115 ? 130.152 136.260 212.816 1.00 71.15  ? 130 PHE B  CE1  1 
ATOM   25838 C CE2  . PHE Z  1 115 ? 128.752 134.337 213.019 1.00 73.28  ? 130 PHE B  CE2  1 
ATOM   25839 C CZ   . PHE Z  1 115 ? 129.421 135.392 213.604 1.00 71.14  ? 130 PHE B  CZ   1 
ATOM   25840 N N    . SER Z  1 116 ? 129.846 136.063 206.239 1.00 86.77  ? 131 SER B  N    1 
ATOM   25841 C CA   . SER Z  1 116 ? 129.989 135.824 204.806 1.00 90.32  ? 131 SER B  CA   1 
ATOM   25842 C C    . SER Z  1 116 ? 131.242 134.992 204.545 1.00 95.14  ? 131 SER B  C    1 
ATOM   25843 O O    . SER Z  1 116 ? 132.300 135.336 205.057 1.00 96.66  ? 131 SER B  O    1 
ATOM   25844 C CB   . SER Z  1 116 ? 130.047 137.128 204.049 1.00 90.94  ? 131 SER B  CB   1 
ATOM   25845 O OG   . SER Z  1 116 ? 131.133 137.923 204.506 1.00 91.24  ? 131 SER B  OG   1 
ATOM   25846 N N    . PRO Z  1 117 ? 131.180 133.903 203.734 1.00 98.38  ? 132 PRO B  N    1 
ATOM   25847 C CA   . PRO Z  1 117 ? 132.340 133.052 203.453 1.00 99.69  ? 132 PRO B  CA   1 
ATOM   25848 C C    . PRO Z  1 117 ? 133.633 133.791 203.116 1.00 97.89  ? 132 PRO B  C    1 
ATOM   25849 O O    . PRO Z  1 117 ? 133.652 134.697 202.284 1.00 98.53  ? 132 PRO B  O    1 
ATOM   25850 C CB   . PRO Z  1 117 ? 131.873 132.194 202.270 1.00 104.96 ? 132 PRO B  CB   1 
ATOM   25851 C CG   . PRO Z  1 117 ? 130.394 132.037 202.523 1.00 105.65 ? 132 PRO B  CG   1 
ATOM   25852 C CD   . PRO Z  1 117 ? 129.969 133.378 203.090 1.00 101.33 ? 132 PRO B  CD   1 
ATOM   25853 N N    . GLY Z  1 118 ? 134.705 133.419 203.830 1.00 92.48  ? 133 GLY B  N    1 
ATOM   25854 C CA   . GLY Z  1 118 ? 136.044 133.949 203.619 1.00 87.24  ? 133 GLY B  CA   1 
ATOM   25855 C C    . GLY Z  1 118 ? 136.316 135.310 204.271 1.00 83.77  ? 133 GLY B  C    1 
ATOM   25856 O O    . GLY Z  1 118 ? 137.459 135.766 204.254 1.00 87.21  ? 133 GLY B  O    1 
ATOM   25857 N N    . ALA Z  1 119 ? 135.305 135.953 204.874 1.00 78.65  ? 134 ALA B  N    1 
ATOM   25858 C CA   . ALA Z  1 119 ? 135.517 137.211 205.588 1.00 73.73  ? 134 ALA B  CA   1 
ATOM   25859 C C    . ALA Z  1 119 ? 136.137 136.974 206.970 1.00 70.11  ? 134 ALA B  C    1 
ATOM   25860 O O    . ALA Z  1 119 ? 135.977 135.904 207.560 1.00 69.05  ? 134 ALA B  O    1 
ATOM   25861 C CB   . ALA Z  1 119 ? 134.223 137.992 205.667 1.00 75.22  ? 134 ALA B  CB   1 
ATOM   25862 N N    . SER Z  1 120 ? 136.820 138.008 207.493 1.00 67.23  ? 135 SER B  N    1 
ATOM   25863 C CA   . SER Z  1 120 ? 137.495 137.994 208.787 1.00 64.38  ? 135 SER B  CA   1 
ATOM   25864 C C    . SER Z  1 120 ? 136.709 138.792 209.824 1.00 61.00  ? 135 SER B  C    1 
ATOM   25865 O O    . SER Z  1 120 ? 136.266 139.904 209.545 1.00 62.24  ? 135 SER B  O    1 
ATOM   25866 C CB   . SER Z  1 120 ? 138.883 138.573 208.673 1.00 67.22  ? 135 SER B  CB   1 
ATOM   25867 O OG   . SER Z  1 120 ? 139.702 137.793 207.822 1.00 70.83  ? 135 SER B  OG   1 
ATOM   25868 N N    . TYR Z  1 121 ? 136.599 138.243 211.042 1.00 56.66  ? 136 TYR B  N    1 
ATOM   25869 C CA   . TYR Z  1 121 ? 135.908 138.847 212.178 1.00 56.42  ? 136 TYR B  CA   1 
ATOM   25870 C C    . TYR Z  1 121 ? 136.837 138.831 213.392 1.00 56.27  ? 136 TYR B  C    1 
ATOM   25871 O O    . TYR Z  1 121 ? 137.594 137.877 213.543 1.00 57.01  ? 136 TYR B  O    1 
ATOM   25872 C CB   . TYR Z  1 121 ? 134.609 138.076 212.453 1.00 57.43  ? 136 TYR B  CB   1 
ATOM   25873 C CG   . TYR Z  1 121 ? 133.698 138.075 211.252 1.00 60.97  ? 136 TYR B  CG   1 
ATOM   25874 C CD1  . TYR Z  1 121 ? 132.879 139.163 210.981 1.00 63.34  ? 136 TYR B  CD1  1 
ATOM   25875 C CD2  . TYR Z  1 121 ? 133.721 137.033 210.336 1.00 60.07  ? 136 TYR B  CD2  1 
ATOM   25876 C CE1  . TYR Z  1 121 ? 132.098 139.209 209.836 1.00 63.48  ? 136 TYR B  CE1  1 
ATOM   25877 C CE2  . TYR Z  1 121 ? 132.942 137.062 209.188 1.00 62.64  ? 136 TYR B  CE2  1 
ATOM   25878 C CZ   . TYR Z  1 121 ? 132.126 138.155 208.938 1.00 63.48  ? 136 TYR B  CZ   1 
ATOM   25879 O OH   . TYR Z  1 121 ? 131.361 138.223 207.809 1.00 66.89  ? 136 TYR B  OH   1 
ATOM   25880 N N    . THR Z  1 122 ? 136.784 139.843 214.273 1.00 56.92  ? 137 THR B  N    1 
ATOM   25881 C CA   . THR Z  1 122 ? 137.614 139.779 215.473 1.00 58.76  ? 137 THR B  CA   1 
ATOM   25882 C C    . THR Z  1 122 ? 136.815 139.215 216.636 1.00 56.38  ? 137 THR B  C    1 
ATOM   25883 O O    . THR Z  1 122 ? 135.873 139.842 217.092 1.00 61.82  ? 137 THR B  O    1 
ATOM   25884 C CB   . THR Z  1 122 ? 138.210 141.128 215.905 1.00 61.34  ? 137 THR B  CB   1 
ATOM   25885 O OG1  . THR Z  1 122 ? 137.229 142.042 216.394 1.00 65.32  ? 137 THR B  OG1  1 
ATOM   25886 C CG2  . THR Z  1 122 ? 138.959 141.816 214.796 1.00 65.37  ? 137 THR B  CG2  1 
ATOM   25887 N N    . ALA Z  1 123 ? 137.214 138.050 217.147 1.00 55.08  ? 138 ALA B  N    1 
ATOM   25888 C CA   . ALA Z  1 123 ? 136.771 137.638 218.466 1.00 57.17  ? 138 ALA B  CA   1 
ATOM   25889 C C    . ALA Z  1 123 ? 137.632 138.323 219.527 1.00 58.28  ? 138 ALA B  C    1 
ATOM   25890 O O    . ALA Z  1 123 ? 138.807 138.588 219.299 1.00 61.08  ? 138 ALA B  O    1 
ATOM   25891 C CB   . ALA Z  1 123 ? 136.870 136.139 218.574 1.00 59.05  ? 138 ALA B  CB   1 
ATOM   25892 N N    . THR Z  1 124 ? 137.065 138.587 220.708 1.00 58.49  ? 139 THR B  N    1 
ATOM   25893 C CA   . THR Z  1 124 ? 137.878 138.673 221.911 1.00 61.71  ? 139 THR B  CA   1 
ATOM   25894 C C    . THR Z  1 124 ? 137.410 137.574 222.850 1.00 61.49  ? 139 THR B  C    1 
ATOM   25895 O O    . THR Z  1 124 ? 136.223 137.487 223.154 1.00 60.42  ? 139 THR B  O    1 
ATOM   25896 C CB   . THR Z  1 124 ? 137.784 140.025 222.630 1.00 65.23  ? 139 THR B  CB   1 
ATOM   25897 O OG1  . THR Z  1 124 ? 136.442 140.217 223.069 1.00 69.95  ? 139 THR B  OG1  1 
ATOM   25898 C CG2  . THR Z  1 124 ? 138.186 141.200 221.771 1.00 67.90  ? 139 THR B  CG2  1 
ATOM   25899 N N    . ILE Z  1 125 ? 138.348 136.734 223.297 1.00 61.42  ? 140 ILE B  N    1 
ATOM   25900 C CA   . ILE Z  1 125 ? 138.030 135.649 224.209 1.00 63.18  ? 140 ILE B  CA   1 
ATOM   25901 C C    . ILE Z  1 125 ? 138.484 136.086 225.599 1.00 63.11  ? 140 ILE B  C    1 
ATOM   25902 O O    . ILE Z  1 125 ? 139.606 136.559 225.744 1.00 64.15  ? 140 ILE B  O    1 
ATOM   25903 C CB   . ILE Z  1 125 ? 138.681 134.319 223.757 1.00 64.50  ? 140 ILE B  CB   1 
ATOM   25904 C CG1  . ILE Z  1 125 ? 138.382 133.976 222.294 1.00 63.46  ? 140 ILE B  CG1  1 
ATOM   25905 C CG2  . ILE Z  1 125 ? 138.238 133.185 224.662 1.00 66.36  ? 140 ILE B  CG2  1 
ATOM   25906 C CD1  . ILE Z  1 125 ? 139.436 134.424 221.311 1.00 66.25  ? 140 ILE B  CD1  1 
ATOM   25907 N N    . TYR Z  1 126 ? 137.615 135.940 226.608 1.00 62.78  ? 141 TYR B  N    1 
ATOM   25908 C CA   . TYR Z  1 126 ? 137.960 136.260 227.983 1.00 64.72  ? 141 TYR B  CA   1 
ATOM   25909 C C    . TYR Z  1 126 ? 138.159 134.975 228.771 1.00 67.32  ? 141 TYR B  C    1 
ATOM   25910 O O    . TYR Z  1 126 ? 137.255 134.152 228.881 1.00 69.98  ? 141 TYR B  O    1 
ATOM   25911 C CB   . TYR Z  1 126 ? 136.879 137.135 228.619 1.00 64.45  ? 141 TYR B  CB   1 
ATOM   25912 C CG   . TYR Z  1 126 ? 136.879 138.541 228.085 1.00 64.55  ? 141 TYR B  CG   1 
ATOM   25913 C CD1  . TYR Z  1 126 ? 137.804 139.473 228.535 1.00 64.26  ? 141 TYR B  CD1  1 
ATOM   25914 C CD2  . TYR Z  1 126 ? 135.992 138.926 227.089 1.00 64.49  ? 141 TYR B  CD2  1 
ATOM   25915 C CE1  . TYR Z  1 126 ? 137.841 140.762 228.022 1.00 62.58  ? 141 TYR B  CE1  1 
ATOM   25916 C CE2  . TYR Z  1 126 ? 136.012 140.213 226.570 1.00 64.52  ? 141 TYR B  CE2  1 
ATOM   25917 C CZ   . TYR Z  1 126 ? 136.939 141.133 227.037 1.00 64.52  ? 141 TYR B  CZ   1 
ATOM   25918 O OH   . TYR Z  1 126 ? 136.958 142.400 226.526 1.00 64.19  ? 141 TYR B  OH   1 
ATOM   25919 N N    . PHE Z  1 127 ? 139.344 134.835 229.366 1.00 69.63  ? 142 PHE B  N    1 
ATOM   25920 C CA   . PHE Z  1 127 ? 139.716 133.655 230.134 1.00 73.27  ? 142 PHE B  CA   1 
ATOM   25921 C C    . PHE Z  1 127 ? 139.500 133.885 231.632 1.00 77.76  ? 142 PHE B  C    1 
ATOM   25922 O O    . PHE Z  1 127 ? 139.321 135.021 232.064 1.00 78.94  ? 142 PHE B  O    1 
ATOM   25923 C CB   . PHE Z  1 127 ? 141.160 133.300 229.786 1.00 70.94  ? 142 PHE B  CB   1 
ATOM   25924 C CG   . PHE Z  1 127 ? 141.340 132.969 228.325 1.00 67.95  ? 142 PHE B  CG   1 
ATOM   25925 C CD1  . PHE Z  1 127 ? 141.093 131.687 227.854 1.00 66.52  ? 142 PHE B  CD1  1 
ATOM   25926 C CD2  . PHE Z  1 127 ? 141.720 133.946 227.410 1.00 66.34  ? 142 PHE B  CD2  1 
ATOM   25927 C CE1  . PHE Z  1 127 ? 141.250 131.381 226.507 1.00 65.68  ? 142 PHE B  CE1  1 
ATOM   25928 C CE2  . PHE Z  1 127 ? 141.862 133.648 226.060 1.00 65.33  ? 142 PHE B  CE2  1 
ATOM   25929 C CZ   . PHE Z  1 127 ? 141.624 132.364 225.612 1.00 65.67  ? 142 PHE B  CZ   1 
ATOM   25930 N N    . SER Z  1 128 ? 139.564 132.815 232.439 1.00 83.66  ? 143 SER B  N    1 
ATOM   25931 C CA   . SER Z  1 128 ? 139.271 132.872 233.870 1.00 89.11  ? 143 SER B  CA   1 
ATOM   25932 C C    . SER Z  1 128 ? 140.232 133.758 234.683 1.00 91.86  ? 143 SER B  C    1 
ATOM   25933 O O    . SER Z  1 128 ? 139.949 134.057 235.846 1.00 95.59  ? 143 SER B  O    1 
ATOM   25934 C CB   . SER Z  1 128 ? 139.103 131.484 234.444 1.00 92.19  ? 143 SER B  CB   1 
ATOM   25935 O OG   . SER Z  1 128 ? 140.313 130.748 234.371 1.00 96.58  ? 143 SER B  OG   1 
ATOM   25936 N N    . ASN Z  1 129 ? 141.340 134.208 234.074 1.00 93.89  ? 144 ASN B  N    1 
ATOM   25937 C CA   . ASN Z  1 129 ? 142.200 135.249 234.634 1.00 96.66  ? 144 ASN B  CA   1 
ATOM   25938 C C    . ASN Z  1 129 ? 141.546 136.642 234.644 1.00 96.25  ? 144 ASN B  C    1 
ATOM   25939 O O    . ASN Z  1 129 ? 142.078 137.573 235.254 1.00 97.74  ? 144 ASN B  O    1 
ATOM   25940 C CB   . ASN Z  1 129 ? 143.480 135.401 233.806 1.00 101.03 ? 144 ASN B  CB   1 
ATOM   25941 C CG   . ASN Z  1 129 ? 144.255 134.111 233.644 1.00 104.08 ? 144 ASN B  CG   1 
ATOM   25942 O OD1  . ASN Z  1 129 ? 144.226 133.250 234.519 1.00 110.47 ? 144 ASN B  OD1  1 
ATOM   25943 N ND2  . ASN Z  1 129 ? 144.945 133.972 232.526 1.00 102.47 ? 144 ASN B  ND2  1 
ATOM   25944 N N    . GLY Z  1 130 ? 140.437 136.825 233.920 1.00 93.65  ? 145 GLY B  N    1 
ATOM   25945 C CA   . GLY Z  1 130 ? 139.957 138.153 233.554 1.00 93.59  ? 145 GLY B  CA   1 
ATOM   25946 C C    . GLY Z  1 130 ? 140.695 138.760 232.355 1.00 91.63  ? 145 GLY B  C    1 
ATOM   25947 O O    . GLY Z  1 130 ? 140.272 139.794 231.831 1.00 94.89  ? 145 GLY B  O    1 
ATOM   25948 N N    . GLN Z  1 131 ? 141.773 138.101 231.900 1.00 83.18  ? 146 GLN B  N    1 
ATOM   25949 C CA   . GLN Z  1 131 ? 142.526 138.477 230.707 1.00 78.83  ? 146 GLN B  CA   1 
ATOM   25950 C C    . GLN Z  1 131 ? 141.669 138.301 229.450 1.00 74.74  ? 146 GLN B  C    1 
ATOM   25951 O O    . GLN Z  1 131 ? 141.021 137.269 229.280 1.00 75.83  ? 146 GLN B  O    1 
ATOM   25952 C CB   . GLN Z  1 131 ? 143.768 137.590 230.607 1.00 80.69  ? 146 GLN B  CB   1 
ATOM   25953 C CG   . GLN Z  1 131 ? 144.745 138.035 229.525 1.00 81.03  ? 146 GLN B  CG   1 
ATOM   25954 C CD   . GLN Z  1 131 ? 145.822 137.028 229.201 1.00 81.56  ? 146 GLN B  CD   1 
ATOM   25955 O OE1  . GLN Z  1 131 ? 145.968 135.988 229.842 1.00 82.51  ? 146 GLN B  OE1  1 
ATOM   25956 N NE2  . GLN Z  1 131 ? 146.599 137.319 228.170 1.00 83.37  ? 146 GLN B  NE2  1 
ATOM   25957 N N    . GLY Z  1 132 ? 141.693 139.303 228.559 1.00 69.92  ? 147 GLY B  N    1 
ATOM   25958 C CA   . GLY Z  1 132 ? 141.044 139.205 227.262 1.00 68.05  ? 147 GLY B  CA   1 
ATOM   25959 C C    . GLY Z  1 132 ? 142.069 139.223 226.132 1.00 69.21  ? 147 GLY B  C    1 
ATOM   25960 O O    . GLY Z  1 132 ? 142.989 140.036 226.147 1.00 75.68  ? 147 GLY B  O    1 
ATOM   25961 N N    . ALA Z  1 133 ? 141.907 138.329 225.153 1.00 67.51  ? 148 ALA B  N    1 
ATOM   25962 C CA   . ALA Z  1 133 ? 142.810 138.258 224.014 1.00 64.86  ? 148 ALA B  CA   1 
ATOM   25963 C C    . ALA Z  1 133 ? 142.024 138.501 222.726 1.00 65.36  ? 148 ALA B  C    1 
ATOM   25964 O O    . ALA Z  1 133 ? 141.064 137.780 222.454 1.00 70.33  ? 148 ALA B  O    1 
ATOM   25965 C CB   . ALA Z  1 133 ? 143.485 136.905 224.011 1.00 68.29  ? 148 ALA B  CB   1 
ATOM   25966 N N    . PRO Z  1 134 ? 142.378 139.517 221.899 1.00 63.40  ? 149 PRO B  N    1 
ATOM   25967 C CA   . PRO Z  1 134 ? 141.794 139.653 220.563 1.00 61.72  ? 149 PRO B  CA   1 
ATOM   25968 C C    . PRO Z  1 134 ? 142.384 138.610 219.616 1.00 62.15  ? 149 PRO B  C    1 
ATOM   25969 O O    . PRO Z  1 134 ? 143.569 138.292 219.684 1.00 66.74  ? 149 PRO B  O    1 
ATOM   25970 C CB   . PRO Z  1 134 ? 142.182 141.073 220.124 1.00 60.21  ? 149 PRO B  CB   1 
ATOM   25971 C CG   . PRO Z  1 134 ? 143.438 141.390 220.911 1.00 62.12  ? 149 PRO B  CG   1 
ATOM   25972 C CD   . PRO Z  1 134 ? 143.352 140.582 222.193 1.00 62.90  ? 149 PRO B  CD   1 
ATOM   25973 N N    . ALA Z  1 135 ? 141.537 138.080 218.733 1.00 60.76  ? 150 ALA B  N    1 
ATOM   25974 C CA   . ALA Z  1 135 ? 141.901 137.054 217.765 1.00 60.32  ? 150 ALA B  CA   1 
ATOM   25975 C C    . ALA Z  1 135 ? 141.092 137.238 216.483 1.00 59.18  ? 150 ALA B  C    1 
ATOM   25976 O O    . ALA Z  1 135 ? 139.948 137.679 216.526 1.00 61.48  ? 150 ALA B  O    1 
ATOM   25977 C CB   . ALA Z  1 135 ? 141.647 135.696 218.366 1.00 58.70  ? 150 ALA B  CB   1 
ATOM   25978 N N    . THR Z  1 136 ? 141.671 136.880 215.331 1.00 61.98  ? 151 THR B  N    1 
ATOM   25979 C CA   . THR Z  1 136 ? 140.941 136.947 214.071 1.00 64.23  ? 151 THR B  CA   1 
ATOM   25980 C C    . THR Z  1 136 ? 140.427 135.558 213.718 1.00 62.13  ? 151 THR B  C    1 
ATOM   25981 O O    . THR Z  1 136 ? 141.198 134.603 213.694 1.00 66.65  ? 151 THR B  O    1 
ATOM   25982 C CB   . THR Z  1 136 ? 141.810 137.488 212.927 1.00 67.99  ? 151 THR B  CB   1 
ATOM   25983 O OG1  . THR Z  1 136 ? 142.152 138.842 213.219 1.00 72.15  ? 151 THR B  OG1  1 
ATOM   25984 C CG2  . THR Z  1 136 ? 141.125 137.450 211.577 1.00 70.05  ? 151 THR B  CG2  1 
ATOM   25985 N N    . LEU Z  1 137 ? 139.124 135.467 213.433 1.00 60.21  ? 152 LEU B  N    1 
ATOM   25986 C CA   . LEU Z  1 137 ? 138.491 134.252 212.944 1.00 61.11  ? 152 LEU B  CA   1 
ATOM   25987 C C    . LEU Z  1 137 ? 138.103 134.463 211.483 1.00 62.42  ? 152 LEU B  C    1 
ATOM   25988 O O    . LEU Z  1 137 ? 137.538 135.494 211.143 1.00 65.41  ? 152 LEU B  O    1 
ATOM   25989 C CB   . LEU Z  1 137 ? 137.238 133.957 213.776 1.00 59.79  ? 152 LEU B  CB   1 
ATOM   25990 C CG   . LEU Z  1 137 ? 137.401 133.930 215.295 1.00 62.44  ? 152 LEU B  CG   1 
ATOM   25991 C CD1  . LEU Z  1 137 ? 136.071 133.588 215.940 1.00 62.13  ? 152 LEU B  CD1  1 
ATOM   25992 C CD2  . LEU Z  1 137 ? 138.451 132.919 215.731 1.00 63.95  ? 152 LEU B  CD2  1 
ATOM   25993 N N    . ILE Z  1 138 ? 138.374 133.476 210.621 1.00 67.07  ? 153 ILE B  N    1 
ATOM   25994 C CA   . ILE Z  1 138 ? 137.895 133.500 209.243 1.00 70.88  ? 153 ILE B  CA   1 
ATOM   25995 C C    . ILE Z  1 138 ? 136.696 132.560 209.130 1.00 71.47  ? 153 ILE B  C    1 
ATOM   25996 O O    . ILE Z  1 138 ? 136.751 131.425 209.596 1.00 73.08  ? 153 ILE B  O    1 
ATOM   25997 C CB   . ILE Z  1 138 ? 139.031 133.151 208.258 1.00 73.07  ? 153 ILE B  CB   1 
ATOM   25998 C CG1  . ILE Z  1 138 ? 140.162 134.177 208.361 1.00 75.47  ? 153 ILE B  CG1  1 
ATOM   25999 C CG2  . ILE Z  1 138 ? 138.505 133.040 206.833 1.00 75.25  ? 153 ILE B  CG2  1 
ATOM   26000 C CD1  . ILE Z  1 138 ? 141.442 133.790 207.639 1.00 77.27  ? 153 ILE B  CD1  1 
ATOM   26001 N N    . TYR Z  1 139 ? 135.596 133.043 208.541 1.00 75.77  ? 154 TYR B  N    1 
ATOM   26002 C CA   . TYR Z  1 139 ? 134.382 132.248 208.431 1.00 81.11  ? 154 TYR B  CA   1 
ATOM   26003 C C    . TYR Z  1 139 ? 134.460 131.253 207.269 1.00 86.87  ? 154 TYR B  C    1 
ATOM   26004 O O    . TYR Z  1 139 ? 134.663 131.642 206.122 1.00 87.31  ? 154 TYR B  O    1 
ATOM   26005 C CB   . TYR Z  1 139 ? 133.156 133.159 208.373 1.00 76.18  ? 154 TYR B  CB   1 
ATOM   26006 C CG   . TYR Z  1 139 ? 131.863 132.401 208.218 1.00 77.88  ? 154 TYR B  CG   1 
ATOM   26007 C CD1  . TYR Z  1 139 ? 131.280 131.738 209.293 1.00 77.45  ? 154 TYR B  CD1  1 
ATOM   26008 C CD2  . TYR Z  1 139 ? 131.228 132.334 206.986 1.00 79.68  ? 154 TYR B  CD2  1 
ATOM   26009 C CE1  . TYR Z  1 139 ? 130.088 131.039 209.149 1.00 77.83  ? 154 TYR B  CE1  1 
ATOM   26010 C CE2  . TYR Z  1 139 ? 130.048 131.624 206.823 1.00 79.63  ? 154 TYR B  CE2  1 
ATOM   26011 C CZ   . TYR Z  1 139 ? 129.476 130.975 207.907 1.00 78.85  ? 154 TYR B  CZ   1 
ATOM   26012 O OH   . TYR Z  1 139 ? 128.323 130.260 207.732 1.00 82.66  ? 154 TYR B  OH   1 
ATOM   26013 N N    . GLN Z  1 140 ? 134.247 129.965 207.582 1.00 97.45  ? 155 GLN B  N    1 
ATOM   26014 C CA   . GLN Z  1 140 ? 134.436 128.848 206.662 1.00 110.26 ? 155 GLN B  CA   1 
ATOM   26015 C C    . GLN Z  1 140 ? 133.121 128.227 206.161 1.00 120.08 ? 155 GLN B  C    1 
ATOM   26016 O O    . GLN Z  1 140 ? 133.165 127.376 205.268 1.00 125.74 ? 155 GLN B  O    1 
ATOM   26017 C CB   . GLN Z  1 140 ? 135.294 127.774 207.340 1.00 113.56 ? 155 GLN B  CB   1 
ATOM   26018 C CG   . GLN Z  1 140 ? 136.720 128.213 207.679 1.00 117.13 ? 155 GLN B  CG   1 
ATOM   26019 C CD   . GLN Z  1 140 ? 137.565 128.559 206.473 1.00 123.48 ? 155 GLN B  CD   1 
ATOM   26020 O OE1  . GLN Z  1 140 ? 137.295 128.131 205.351 1.00 125.49 ? 155 GLN B  OE1  1 
ATOM   26021 N NE2  . GLN Z  1 140 ? 138.620 129.333 206.690 1.00 122.77 ? 155 GLN B  NE2  1 
ATOM   26022 N N    . GLY Z  1 141 ? 131.968 128.638 206.723 1.00 126.41 ? 156 GLY B  N    1 
ATOM   26023 C CA   . GLY Z  1 141 ? 130.675 127.983 206.533 1.00 136.19 ? 156 GLY B  CA   1 
ATOM   26024 C C    . GLY Z  1 141 ? 129.901 128.474 205.316 1.00 149.99 ? 156 GLY B  C    1 
ATOM   26025 O O    . GLY Z  1 141 ? 128.780 128.986 205.458 1.00 153.72 ? 156 GLY B  O    1 
ATOM   26026 O OXT  . GLY Z  1 141 ? 130.369 128.378 204.178 1.00 153.95 ? 156 GLY B  OXT  1 
ATOM   26027 N N    . LEU AA 1 1   ? 159.234 157.001 269.913 1.00 154.21 ? 16  LEU E  N    1 
ATOM   26028 C CA   . LEU AA 1 1   ? 160.655 156.670 269.588 1.00 153.49 ? 16  LEU E  CA   1 
ATOM   26029 C C    . LEU AA 1 1   ? 160.696 155.803 268.324 1.00 151.39 ? 16  LEU E  C    1 
ATOM   26030 O O    . LEU AA 1 1   ? 161.359 156.155 267.351 1.00 149.05 ? 16  LEU E  O    1 
ATOM   26031 C CB   . LEU AA 1 1   ? 161.308 155.991 270.803 1.00 155.31 ? 16  LEU E  CB   1 
ATOM   26032 C CG   . LEU AA 1 1   ? 162.813 155.721 270.711 1.00 154.14 ? 16  LEU E  CG   1 
ATOM   26033 C CD1  . LEU AA 1 1   ? 163.606 157.005 270.496 1.00 151.04 ? 16  LEU E  CD1  1 
ATOM   26034 C CD2  . LEU AA 1 1   ? 163.305 155.007 271.960 1.00 155.43 ? 16  LEU E  CD2  1 
ATOM   26035 N N    . SER AA 1 2   ? 159.901 154.720 268.296 1.00 148.56 ? 17  SER E  N    1 
ATOM   26036 C CA   . SER AA 1 2   ? 159.850 153.731 267.214 1.00 144.20 ? 17  SER E  CA   1 
ATOM   26037 C C    . SER AA 1 2   ? 159.475 154.314 265.842 1.00 139.43 ? 17  SER E  C    1 
ATOM   26038 O O    . SER AA 1 2   ? 159.993 153.866 264.812 1.00 137.91 ? 17  SER E  O    1 
ATOM   26039 C CB   . SER AA 1 2   ? 158.916 152.613 267.580 1.00 146.34 ? 17  SER E  CB   1 
ATOM   26040 O OG   . SER AA 1 2   ? 157.603 153.116 267.761 1.00 146.97 ? 17  SER E  OG   1 
ATOM   26041 N N    . GLY AA 1 3   ? 158.566 155.305 265.820 1.00 133.42 ? 18  GLY E  N    1 
ATOM   26042 C CA   . GLY AA 1 3   ? 158.017 155.907 264.606 1.00 125.71 ? 18  GLY E  CA   1 
ATOM   26043 C C    . GLY AA 1 3   ? 159.074 156.432 263.629 1.00 122.44 ? 18  GLY E  C    1 
ATOM   26044 O O    . GLY AA 1 3   ? 158.942 156.265 262.414 1.00 121.35 ? 18  GLY E  O    1 
ATOM   26045 N N    . ALA AA 1 4   ? 160.136 157.042 264.171 1.00 120.60 ? 19  ALA E  N    1 
ATOM   26046 C CA   . ALA AA 1 4   ? 161.242 157.570 263.384 1.00 117.00 ? 19  ALA E  CA   1 
ATOM   26047 C C    . ALA AA 1 4   ? 162.078 156.445 262.761 1.00 117.41 ? 19  ALA E  C    1 
ATOM   26048 O O    . ALA AA 1 4   ? 162.443 156.523 261.588 1.00 117.95 ? 19  ALA E  O    1 
ATOM   26049 C CB   . ALA AA 1 4   ? 162.065 158.513 264.226 1.00 116.88 ? 19  ALA E  CB   1 
ATOM   26050 N N    . ILE AA 1 5   ? 162.355 155.378 263.525 1.00 116.27 ? 20  ILE E  N    1 
ATOM   26051 C CA   . ILE AA 1 5   ? 163.111 154.222 263.052 1.00 114.88 ? 20  ILE E  CA   1 
ATOM   26052 C C    . ILE AA 1 5   ? 162.372 153.535 261.898 1.00 111.50 ? 20  ILE E  C    1 
ATOM   26053 O O    . ILE AA 1 5   ? 162.979 153.240 260.867 1.00 110.99 ? 20  ILE E  O    1 
ATOM   26054 C CB   . ILE AA 1 5   ? 163.439 153.259 264.215 1.00 118.48 ? 20  ILE E  CB   1 
ATOM   26055 C CG1  . ILE AA 1 5   ? 164.176 153.953 265.369 1.00 120.38 ? 20  ILE E  CG1  1 
ATOM   26056 C CG2  . ILE AA 1 5   ? 164.176 152.015 263.733 1.00 118.17 ? 20  ILE E  CG2  1 
ATOM   26057 C CD1  . ILE AA 1 5   ? 165.514 154.585 265.011 1.00 122.57 ? 20  ILE E  CD1  1 
ATOM   26058 N N    . VAL AA 1 6   ? 161.056 153.333 262.046 1.00 106.85 ? 21  VAL E  N    1 
ATOM   26059 C CA   . VAL AA 1 6   ? 160.209 152.776 260.997 1.00 103.30 ? 21  VAL E  CA   1 
ATOM   26060 C C    . VAL AA 1 6   ? 160.230 153.663 259.751 1.00 101.28 ? 21  VAL E  C    1 
ATOM   26061 O O    . VAL AA 1 6   ? 160.396 153.148 258.644 1.00 98.30  ? 21  VAL E  O    1 
ATOM   26062 C CB   . VAL AA 1 6   ? 158.780 152.511 261.507 1.00 104.20 ? 21  VAL E  CB   1 
ATOM   26063 C CG1  . VAL AA 1 6   ? 157.789 152.208 260.390 1.00 103.73 ? 21  VAL E  CG1  1 
ATOM   26064 C CG2  . VAL AA 1 6   ? 158.769 151.374 262.506 1.00 104.19 ? 21  VAL E  CG2  1 
ATOM   26065 N N    . ALA AA 1 7   ? 160.104 154.987 259.920 1.00 99.90  ? 22  ALA E  N    1 
ATOM   26066 C CA   . ALA AA 1 7   ? 160.161 155.921 258.802 1.00 96.24  ? 22  ALA E  CA   1 
ATOM   26067 C C    . ALA AA 1 7   ? 161.487 155.812 258.038 1.00 94.96  ? 22  ALA E  C    1 
ATOM   26068 O O    . ALA AA 1 7   ? 161.478 155.777 256.809 1.00 95.20  ? 22  ALA E  O    1 
ATOM   26069 C CB   . ALA AA 1 7   ? 159.873 157.321 259.284 1.00 92.93  ? 22  ALA E  CB   1 
ATOM   26070 N N    . LEU AA 1 8   ? 162.618 155.699 258.751 1.00 93.69  ? 23  LEU E  N    1 
ATOM   26071 C CA   . LEU AA 1 8   ? 163.937 155.559 258.144 1.00 94.53  ? 23  LEU E  CA   1 
ATOM   26072 C C    . LEU AA 1 8   ? 164.051 154.281 257.305 1.00 94.97  ? 23  LEU E  C    1 
ATOM   26073 O O    . LEU AA 1 8   ? 164.508 154.344 256.160 1.00 93.47  ? 23  LEU E  O    1 
ATOM   26074 C CB   . LEU AA 1 8   ? 165.004 155.618 259.241 1.00 97.31  ? 23  LEU E  CB   1 
ATOM   26075 C CG   . LEU AA 1 8   ? 166.446 155.473 258.761 1.00 98.60  ? 23  LEU E  CG   1 
ATOM   26076 C CD1  . LEU AA 1 8   ? 166.829 156.607 257.821 1.00 97.66  ? 23  LEU E  CD1  1 
ATOM   26077 C CD2  . LEU AA 1 8   ? 167.397 155.421 259.943 1.00 99.26  ? 23  LEU E  CD2  1 
ATOM   26078 N N    . ILE AA 1 9   ? 163.607 153.138 257.851 1.00 94.54  ? 24  ILE E  N    1 
ATOM   26079 C CA   . ILE AA 1 9   ? 163.634 151.851 257.159 1.00 94.11  ? 24  ILE E  CA   1 
ATOM   26080 C C    . ILE AA 1 9   ? 162.806 151.909 255.873 1.00 94.37  ? 24  ILE E  C    1 
ATOM   26081 O O    . ILE AA 1 9   ? 163.261 151.431 254.837 1.00 94.58  ? 24  ILE E  O    1 
ATOM   26082 C CB   . ILE AA 1 9   ? 163.188 150.699 258.083 1.00 93.31  ? 24  ILE E  CB   1 
ATOM   26083 C CG1  . ILE AA 1 9   ? 164.176 150.492 259.232 1.00 93.40  ? 24  ILE E  CG1  1 
ATOM   26084 C CG2  . ILE AA 1 9   ? 162.976 149.403 257.302 1.00 91.85  ? 24  ILE E  CG2  1 
ATOM   26085 C CD1  . ILE AA 1 9   ? 163.630 149.663 260.374 1.00 91.97  ? 24  ILE E  CD1  1 
ATOM   26086 N N    . LEU AA 1 10  ? 161.622 152.534 255.916 1.00 93.73  ? 25  LEU E  N    1 
ATOM   26087 C CA   . LEU AA 1 10  ? 160.755 152.647 254.749 1.00 94.00  ? 25  LEU E  CA   1 
ATOM   26088 C C    . LEU AA 1 10  ? 161.286 153.642 253.710 1.00 91.78  ? 25  LEU E  C    1 
ATOM   26089 O O    . LEU AA 1 10  ? 161.016 153.462 252.525 1.00 90.53  ? 25  LEU E  O    1 
ATOM   26090 C CB   . LEU AA 1 10  ? 159.331 152.995 255.188 1.00 96.43  ? 25  LEU E  CB   1 
ATOM   26091 C CG   . LEU AA 1 10  ? 158.621 151.933 256.025 1.00 99.01  ? 25  LEU E  CG   1 
ATOM   26092 C CD1  . LEU AA 1 10  ? 157.338 152.501 256.606 1.00 99.97  ? 25  LEU E  CD1  1 
ATOM   26093 C CD2  . LEU AA 1 10  ? 158.319 150.683 255.208 1.00 96.99  ? 25  LEU E  CD2  1 
ATOM   26094 N N    . VAL AA 1 11  ? 162.034 154.677 254.125 1.00 91.33  ? 26  VAL E  N    1 
ATOM   26095 C CA   . VAL AA 1 11  ? 162.735 155.572 253.208 1.00 92.49  ? 26  VAL E  CA   1 
ATOM   26096 C C    . VAL AA 1 11  ? 163.823 154.806 252.451 1.00 92.17  ? 26  VAL E  C    1 
ATOM   26097 O O    . VAL AA 1 11  ? 163.830 154.823 251.221 1.00 92.32  ? 26  VAL E  O    1 
ATOM   26098 C CB   . VAL AA 1 11  ? 163.270 156.831 253.922 1.00 94.56  ? 26  VAL E  CB   1 
ATOM   26099 C CG1  . VAL AA 1 11  ? 164.355 157.564 253.139 1.00 95.53  ? 26  VAL E  CG1  1 
ATOM   26100 C CG2  . VAL AA 1 11  ? 162.139 157.792 254.228 1.00 94.93  ? 26  VAL E  CG2  1 
ATOM   26101 N N    . ILE AA 1 12  ? 164.699 154.090 253.171 1.00 90.37  ? 27  ILE E  N    1 
ATOM   26102 C CA   . ILE AA 1 12  ? 165.780 153.319 252.570 1.00 89.65  ? 27  ILE E  CA   1 
ATOM   26103 C C    . ILE AA 1 12  ? 165.223 152.222 251.656 1.00 88.62  ? 27  ILE E  C    1 
ATOM   26104 O O    . ILE AA 1 12  ? 165.602 152.155 250.488 1.00 87.63  ? 27  ILE E  O    1 
ATOM   26105 C CB   . ILE AA 1 12  ? 166.751 152.805 253.655 1.00 91.19  ? 27  ILE E  CB   1 
ATOM   26106 C CG1  . ILE AA 1 12  ? 167.472 153.981 254.320 1.00 91.22  ? 27  ILE E  CG1  1 
ATOM   26107 C CG2  . ILE AA 1 12  ? 167.742 151.789 253.096 1.00 92.95  ? 27  ILE E  CG2  1 
ATOM   26108 C CD1  . ILE AA 1 12  ? 168.225 153.633 255.591 1.00 91.35  ? 27  ILE E  CD1  1 
ATOM   26109 N N    . ALA AA 1 13  ? 164.281 151.410 252.153 1.00 88.06  ? 28  ALA E  N    1 
ATOM   26110 C CA   . ALA AA 1 13  ? 163.625 150.374 251.363 1.00 89.42  ? 28  ALA E  CA   1 
ATOM   26111 C C    . ALA AA 1 13  ? 162.942 150.932 250.111 1.00 89.97  ? 28  ALA E  C    1 
ATOM   26112 O O    . ALA AA 1 13  ? 162.983 150.305 249.056 1.00 91.05  ? 28  ALA E  O    1 
ATOM   26113 C CB   . ALA AA 1 13  ? 162.654 149.622 252.230 1.00 89.78  ? 28  ALA E  CB   1 
ATOM   26114 N N    . GLY AA 1 14  ? 162.324 152.115 250.216 1.00 91.01  ? 29  GLY E  N    1 
ATOM   26115 C CA   . GLY AA 1 14  ? 161.744 152.816 249.079 1.00 89.78  ? 29  GLY E  CA   1 
ATOM   26116 C C    . GLY AA 1 14  ? 162.750 153.048 247.952 1.00 87.46  ? 29  GLY E  C    1 
ATOM   26117 O O    . GLY AA 1 14  ? 162.452 152.743 246.802 1.00 86.51  ? 29  GLY E  O    1 
ATOM   26118 N N    . VAL AA 1 15  ? 163.952 153.538 248.284 1.00 86.44  ? 30  VAL E  N    1 
ATOM   26119 C CA   . VAL AA 1 15  ? 165.023 153.732 247.312 1.00 86.53  ? 30  VAL E  CA   1 
ATOM   26120 C C    . VAL AA 1 15  ? 165.392 152.405 246.643 1.00 87.90  ? 30  VAL E  C    1 
ATOM   26121 O O    . VAL AA 1 15  ? 165.465 152.345 245.420 1.00 88.37  ? 30  VAL E  O    1 
ATOM   26122 C CB   . VAL AA 1 15  ? 166.244 154.433 247.938 1.00 87.39  ? 30  VAL E  CB   1 
ATOM   26123 C CG1  . VAL AA 1 15  ? 167.418 154.539 246.976 1.00 89.43  ? 30  VAL E  CG1  1 
ATOM   26124 C CG2  . VAL AA 1 15  ? 165.880 155.809 248.466 1.00 86.16  ? 30  VAL E  CG2  1 
ATOM   26125 N N    . ILE AA 1 16  ? 165.587 151.336 247.428 1.00 89.87  ? 31  ILE E  N    1 
ATOM   26126 C CA   . ILE AA 1 16  ? 165.957 150.016 246.925 1.00 91.56  ? 31  ILE E  CA   1 
ATOM   26127 C C    . ILE AA 1 16  ? 164.902 149.469 245.956 1.00 90.32  ? 31  ILE E  C    1 
ATOM   26128 O O    . ILE AA 1 16  ? 165.246 149.054 244.850 1.00 90.23  ? 31  ILE E  O    1 
ATOM   26129 C CB   . ILE AA 1 16  ? 166.242 149.041 248.089 1.00 93.70  ? 31  ILE E  CB   1 
ATOM   26130 C CG1  . ILE AA 1 16  ? 167.359 149.528 249.021 1.00 97.09  ? 31  ILE E  CG1  1 
ATOM   26131 C CG2  . ILE AA 1 16  ? 166.483 147.620 247.592 1.00 91.91  ? 31  ILE E  CG2  1 
ATOM   26132 C CD1  . ILE AA 1 16  ? 168.710 149.777 248.365 1.00 107.51 ? 31  ILE E  CD1  1 
ATOM   26133 N N    . ILE AA 1 17  ? 163.623 149.480 246.354 1.00 91.12  ? 32  ILE E  N    1 
ATOM   26134 C CA   . ILE AA 1 17  ? 162.536 148.914 245.561 1.00 93.93  ? 32  ILE E  CA   1 
ATOM   26135 C C    . ILE AA 1 17  ? 162.351 149.693 244.255 1.00 92.84  ? 32  ILE E  C    1 
ATOM   26136 O O    . ILE AA 1 17  ? 162.180 149.084 243.207 1.00 91.53  ? 32  ILE E  O    1 
ATOM   26137 C CB   . ILE AA 1 17  ? 161.236 148.802 246.383 1.00 98.12  ? 32  ILE E  CB   1 
ATOM   26138 C CG1  . ILE AA 1 17  ? 161.436 147.884 247.591 1.00 106.54 ? 32  ILE E  CG1  1 
ATOM   26139 C CG2  . ILE AA 1 17  ? 160.070 148.331 245.519 1.00 96.57  ? 32  ILE E  CG2  1 
ATOM   26140 C CD1  . ILE AA 1 17  ? 160.318 147.929 248.613 1.00 112.86 ? 32  ILE E  CD1  1 
ATOM   26141 N N    . ALA AA 1 18  ? 162.425 151.028 244.297 1.00 91.90  ? 33  ALA E  N    1 
ATOM   26142 C CA   . ALA AA 1 18  ? 162.297 151.856 243.104 1.00 89.06  ? 33  ALA E  CA   1 
ATOM   26143 C C    . ALA AA 1 18  ? 163.390 151.529 242.077 1.00 88.91  ? 33  ALA E  C    1 
ATOM   26144 O O    . ALA AA 1 18  ? 163.085 151.345 240.898 1.00 91.00  ? 33  ALA E  O    1 
ATOM   26145 C CB   . ALA AA 1 18  ? 162.267 153.312 243.497 1.00 87.98  ? 33  ALA E  CB   1 
ATOM   26146 N N    . ILE AA 1 19  ? 164.643 151.385 242.525 1.00 86.99  ? 34  ILE E  N    1 
ATOM   26147 C CA   . ILE AA 1 19  ? 165.759 150.998 241.667 1.00 87.22  ? 34  ILE E  CA   1 
ATOM   26148 C C    . ILE AA 1 19  ? 165.559 149.582 241.110 1.00 85.36  ? 34  ILE E  C    1 
ATOM   26149 O O    . ILE AA 1 19  ? 165.766 149.365 239.917 1.00 83.77  ? 34  ILE E  O    1 
ATOM   26150 C CB   . ILE AA 1 19  ? 167.104 151.193 242.401 1.00 88.36  ? 34  ILE E  CB   1 
ATOM   26151 C CG1  . ILE AA 1 19  ? 167.354 152.679 242.675 1.00 89.37  ? 34  ILE E  CG1  1 
ATOM   26152 C CG2  . ILE AA 1 19  ? 168.265 150.559 241.638 1.00 89.07  ? 34  ILE E  CG2  1 
ATOM   26153 C CD1  . ILE AA 1 19  ? 168.458 152.963 243.676 1.00 93.26  ? 34  ILE E  CD1  1 
ATOM   26154 N N    . ALA AA 1 20  ? 165.111 148.630 241.941 1.00 83.46  ? 35  ALA E  N    1 
ATOM   26155 C CA   . ALA AA 1 20  ? 164.859 147.257 241.516 1.00 83.05  ? 35  ALA E  CA   1 
ATOM   26156 C C    . ALA AA 1 20  ? 163.811 147.182 240.396 1.00 83.20  ? 35  ALA E  C    1 
ATOM   26157 O O    . ALA AA 1 20  ? 164.000 146.450 239.425 1.00 83.29  ? 35  ALA E  O    1 
ATOM   26158 C CB   . ALA AA 1 20  ? 164.485 146.420 242.715 1.00 81.98  ? 35  ALA E  CB   1 
ATOM   26159 N N    . VAL AA 1 21  ? 162.744 147.984 240.492 1.00 84.54  ? 36  VAL E  N    1 
ATOM   26160 C CA   . VAL AA 1 21  ? 161.699 148.074 239.477 1.00 85.77  ? 36  VAL E  CA   1 
ATOM   26161 C C    . VAL AA 1 21  ? 162.240 148.643 238.161 1.00 83.90  ? 36  VAL E  C    1 
ATOM   26162 O O    . VAL AA 1 21  ? 161.887 148.146 237.092 1.00 83.04  ? 36  VAL E  O    1 
ATOM   26163 C CB   . VAL AA 1 21  ? 160.481 148.851 240.014 1.00 87.34  ? 36  VAL E  CB   1 
ATOM   26164 C CG1  . VAL AA 1 21  ? 159.500 149.275 238.926 1.00 86.70  ? 36  VAL E  CG1  1 
ATOM   26165 C CG2  . VAL AA 1 21  ? 159.763 148.028 241.065 1.00 89.74  ? 36  VAL E  CG2  1 
ATOM   26166 N N    . VAL AA 1 22  ? 163.124 149.645 238.223 1.00 85.25  ? 37  VAL E  N    1 
ATOM   26167 C CA   . VAL AA 1 22  ? 163.777 150.197 237.041 1.00 86.99  ? 37  VAL E  CA   1 
ATOM   26168 C C    . VAL AA 1 22  ? 164.654 149.146 236.349 1.00 86.18  ? 37  VAL E  C    1 
ATOM   26169 O O    . VAL AA 1 22  ? 164.579 148.998 235.131 1.00 87.84  ? 37  VAL E  O    1 
ATOM   26170 C CB   . VAL AA 1 22  ? 164.540 151.489 237.385 1.00 91.16  ? 37  VAL E  CB   1 
ATOM   26171 C CG1  . VAL AA 1 22  ? 165.482 151.934 236.276 1.00 91.77  ? 37  VAL E  CG1  1 
ATOM   26172 C CG2  . VAL AA 1 22  ? 163.572 152.607 237.717 1.00 93.28  ? 37  VAL E  CG2  1 
ATOM   26173 N N    . LEU AA 1 23  ? 165.460 148.389 237.108 1.00 83.84  ? 38  LEU E  N    1 
ATOM   26174 C CA   . LEU AA 1 23  ? 166.295 147.328 236.551 1.00 83.07  ? 38  LEU E  CA   1 
ATOM   26175 C C    . LEU AA 1 23  ? 165.462 146.191 235.953 1.00 80.44  ? 38  LEU E  C    1 
ATOM   26176 O O    . LEU AA 1 23  ? 165.807 145.673 234.893 1.00 79.84  ? 38  LEU E  O    1 
ATOM   26177 C CB   . LEU AA 1 23  ? 167.251 146.798 237.621 1.00 86.60  ? 38  LEU E  CB   1 
ATOM   26178 C CG   . LEU AA 1 23  ? 168.373 147.746 238.032 1.00 90.25  ? 38  LEU E  CG   1 
ATOM   26179 C CD1  . LEU AA 1 23  ? 169.128 147.177 239.219 1.00 92.14  ? 38  LEU E  CD1  1 
ATOM   26180 C CD2  . LEU AA 1 23  ? 169.324 148.010 236.872 1.00 90.33  ? 38  LEU E  CD2  1 
ATOM   26181 N N    . PHE AA 1 24  ? 164.361 145.810 236.608 1.00 79.27  ? 39  PHE E  N    1 
ATOM   26182 C CA   . PHE AA 1 24  ? 163.469 144.774 236.106 1.00 80.52  ? 39  PHE E  CA   1 
ATOM   26183 C C    . PHE AA 1 24  ? 162.930 145.119 234.716 1.00 82.20  ? 39  PHE E  C    1 
ATOM   26184 O O    . PHE AA 1 24  ? 162.867 144.251 233.850 1.00 83.56  ? 39  PHE E  O    1 
ATOM   26185 C CB   . PHE AA 1 24  ? 162.332 144.526 237.096 1.00 77.21  ? 39  PHE E  CB   1 
ATOM   26186 C CG   . PHE AA 1 24  ? 161.282 143.559 236.605 1.00 77.76  ? 39  PHE E  CG   1 
ATOM   26187 C CD1  . PHE AA 1 24  ? 160.193 143.996 235.859 1.00 81.68  ? 39  PHE E  CD1  1 
ATOM   26188 C CD2  . PHE AA 1 24  ? 161.382 142.202 236.882 1.00 75.71  ? 39  PHE E  CD2  1 
ATOM   26189 C CE1  . PHE AA 1 24  ? 159.225 143.101 235.414 1.00 82.42  ? 39  PHE E  CE1  1 
ATOM   26190 C CE2  . PHE AA 1 24  ? 160.414 141.307 236.439 1.00 77.07  ? 39  PHE E  CE2  1 
ATOM   26191 C CZ   . PHE AA 1 24  ? 159.338 141.758 235.704 1.00 78.98  ? 39  PHE E  CZ   1 
ATOM   26192 N N    . ALA AA 1 25  ? 162.575 146.388 234.492 1.00 86.34  ? 40  ALA E  N    1 
ATOM   26193 C CA   . ALA AA 1 25  ? 162.037 146.860 233.221 1.00 90.17  ? 40  ALA E  CA   1 
ATOM   26194 C C    . ALA AA 1 25  ? 162.994 146.603 232.047 1.00 92.75  ? 40  ALA E  C    1 
ATOM   26195 O O    . ALA AA 1 25  ? 162.566 146.097 231.011 1.00 91.81  ? 40  ALA E  O    1 
ATOM   26196 C CB   . ALA AA 1 25  ? 161.644 148.312 233.353 1.00 92.48  ? 40  ALA E  CB   1 
ATOM   26197 N N    . PHE AA 1 26  ? 164.296 146.890 232.202 1.00 98.11  ? 41  PHE E  N    1 
ATOM   26198 C CA   . PHE AA 1 26  ? 165.290 146.585 231.175 1.00 101.60 ? 41  PHE E  CA   1 
ATOM   26199 C C    . PHE AA 1 26  ? 165.438 145.078 230.932 1.00 99.60  ? 41  PHE E  C    1 
ATOM   26200 O O    . PHE AA 1 26  ? 165.674 144.664 229.801 1.00 100.38 ? 41  PHE E  O    1 
ATOM   26201 C CB   . PHE AA 1 26  ? 166.644 147.210 231.516 1.00 107.10 ? 41  PHE E  CB   1 
ATOM   26202 C CG   . PHE AA 1 26  ? 166.657 148.719 231.527 1.00 115.04 ? 41  PHE E  CG   1 
ATOM   26203 C CD1  . PHE AA 1 26  ? 166.557 149.442 230.343 1.00 115.46 ? 41  PHE E  CD1  1 
ATOM   26204 C CD2  . PHE AA 1 26  ? 166.781 149.427 232.717 1.00 119.45 ? 41  PHE E  CD2  1 
ATOM   26205 C CE1  . PHE AA 1 26  ? 166.568 150.831 230.345 1.00 120.11 ? 41  PHE E  CE1  1 
ATOM   26206 C CE2  . PHE AA 1 26  ? 166.802 150.818 232.720 1.00 124.46 ? 41  PHE E  CE2  1 
ATOM   26207 C CZ   . PHE AA 1 26  ? 166.692 151.517 231.535 1.00 125.34 ? 41  PHE E  CZ   1 
ATOM   26208 N N    . GLY AA 1 27  ? 165.280 144.251 231.973 1.00 98.70  ? 42  GLY E  N    1 
ATOM   26209 C CA   . GLY AA 1 27  ? 165.388 142.798 231.877 1.00 99.44  ? 42  GLY E  CA   1 
ATOM   26210 C C    . GLY AA 1 27  ? 164.371 142.139 230.938 1.00 99.26  ? 42  GLY E  C    1 
ATOM   26211 O O    . GLY AA 1 27  ? 164.582 141.013 230.497 1.00 104.10 ? 42  GLY E  O    1 
ATOM   26212 N N    . LEU AA 1 28  ? 163.292 142.848 230.586 1.00 102.33 ? 43  LEU E  N    1 
ATOM   26213 C CA   . LEU AA 1 28  ? 162.290 142.359 229.646 1.00 104.66 ? 43  LEU E  CA   1 
ATOM   26214 C C    . LEU AA 1 28  ? 162.742 142.510 228.190 1.00 110.76 ? 43  LEU E  C    1 
ATOM   26215 O O    . LEU AA 1 28  ? 162.283 141.763 227.330 1.00 111.30 ? 43  LEU E  O    1 
ATOM   26216 C CB   . LEU AA 1 28  ? 160.985 143.123 229.883 1.00 101.18 ? 43  LEU E  CB   1 
ATOM   26217 C CG   . LEU AA 1 28  ? 160.368 142.963 231.270 1.00 99.58  ? 43  LEU E  CG   1 
ATOM   26218 C CD1  . LEU AA 1 28  ? 159.432 144.118 231.562 1.00 100.03 ? 43  LEU E  CD1  1 
ATOM   26219 C CD2  . LEU AA 1 28  ? 159.635 141.637 231.404 1.00 100.54 ? 43  LEU E  CD2  1 
ATOM   26220 N N    . ILE AA 1 29  ? 163.641 143.462 227.900 1.00 113.83 ? 44  ILE E  N    1 
ATOM   26221 C CA   . ILE AA 1 29  ? 163.972 143.888 226.541 1.00 117.82 ? 44  ILE E  CA   1 
ATOM   26222 C C    . ILE AA 1 29  ? 164.614 142.763 225.718 1.00 123.43 ? 44  ILE E  C    1 
ATOM   26223 O O    . ILE AA 1 29  ? 164.217 142.552 224.573 1.00 121.42 ? 44  ILE E  O    1 
ATOM   26224 C CB   . ILE AA 1 29  ? 164.802 145.191 226.546 1.00 119.09 ? 44  ILE E  CB   1 
ATOM   26225 C CG1  . ILE AA 1 29  ? 164.055 146.319 227.267 1.00 121.69 ? 44  ILE E  CG1  1 
ATOM   26226 C CG2  . ILE AA 1 29  ? 165.222 145.583 225.133 1.00 118.57 ? 44  ILE E  CG2  1 
ATOM   26227 C CD1  . ILE AA 1 29  ? 164.887 147.554 227.557 1.00 122.81 ? 44  ILE E  CD1  1 
ATOM   26228 N N    . PRO AA 1 30  ? 165.616 141.998 226.218 1.00 129.02 ? 45  PRO E  N    1 
ATOM   26229 C CA   . PRO AA 1 30  ? 166.125 140.839 225.488 1.00 128.39 ? 45  PRO E  CA   1 
ATOM   26230 C C    . PRO AA 1 30  ? 165.037 139.806 225.202 1.00 121.50 ? 45  PRO E  C    1 
ATOM   26231 O O    . PRO AA 1 30  ? 164.937 139.336 224.075 1.00 120.40 ? 45  PRO E  O    1 
ATOM   26232 C CB   . PRO AA 1 30  ? 167.228 140.277 226.398 1.00 135.32 ? 45  PRO E  CB   1 
ATOM   26233 C CG   . PRO AA 1 30  ? 167.666 141.471 227.214 1.00 134.63 ? 45  PRO E  CG   1 
ATOM   26234 C CD   . PRO AA 1 30  ? 166.366 142.205 227.462 1.00 132.56 ? 45  PRO E  CD   1 
ATOM   26235 N N    . GLY AA 1 31  ? 164.180 139.512 226.189 1.00 117.08 ? 46  GLY E  N    1 
ATOM   26236 C CA   . GLY AA 1 31  ? 163.129 138.505 226.069 1.00 120.06 ? 46  GLY E  CA   1 
ATOM   26237 C C    . GLY AA 1 31  ? 162.122 138.773 224.945 1.00 117.77 ? 46  GLY E  C    1 
ATOM   26238 O O    . GLY AA 1 31  ? 161.807 137.868 224.179 1.00 117.83 ? 46  GLY E  O    1 
ATOM   26239 N N    . ILE AA 1 32  ? 161.653 140.019 224.798 1.00 123.15 ? 47  ILE E  N    1 
ATOM   26240 C CA   . ILE AA 1 32  ? 160.689 140.390 223.763 1.00 125.15 ? 47  ILE E  CA   1 
ATOM   26241 C C    . ILE AA 1 32  ? 161.272 140.286 222.348 1.00 118.15 ? 47  ILE E  C    1 
ATOM   26242 O O    . ILE AA 1 32  ? 160.520 140.072 221.398 1.00 114.28 ? 47  ILE E  O    1 
ATOM   26243 C CB   . ILE AA 1 32  ? 160.078 141.782 224.029 1.00 133.53 ? 47  ILE E  CB   1 
ATOM   26244 C CG1  . ILE AA 1 32  ? 161.157 142.872 224.055 1.00 140.11 ? 47  ILE E  CG1  1 
ATOM   26245 C CG2  . ILE AA 1 32  ? 159.248 141.749 225.305 1.00 136.05 ? 47  ILE E  CG2  1 
ATOM   26246 C CD1  . ILE AA 1 32  ? 160.667 144.306 224.087 1.00 145.43 ? 47  ILE E  CD1  1 
ATOM   26247 N N    . SER AA 1 33  ? 162.599 140.414 222.192 1.00 113.84 ? 48  SER E  N    1 
ATOM   26248 C CA   . SER AA 1 33  ? 163.254 140.325 220.890 1.00 107.35 ? 48  SER E  CA   1 
ATOM   26249 C C    . SER AA 1 33  ? 163.191 138.913 220.287 1.00 104.66 ? 48  SER E  C    1 
ATOM   26250 O O    . SER AA 1 33  ? 163.265 138.767 219.065 1.00 104.49 ? 48  SER E  O    1 
ATOM   26251 C CB   . SER AA 1 33  ? 164.663 140.866 220.938 1.00 108.38 ? 48  SER E  CB   1 
ATOM   26252 O OG   . SER AA 1 33  ? 165.549 139.942 221.552 1.00 114.28 ? 48  SER E  OG   1 
ATOM   26253 N N    . ASN AA 1 34  ? 163.018 137.876 221.120 1.00 105.00 ? 49  ASN E  N    1 
ATOM   26254 C CA   . ASN AA 1 34  ? 162.867 136.497 220.666 1.00 104.33 ? 49  ASN E  CA   1 
ATOM   26255 C C    . ASN AA 1 34  ? 161.653 136.308 219.748 1.00 100.02 ? 49  ASN E  C    1 
ATOM   26256 O O    . ASN AA 1 34  ? 161.617 135.360 218.968 1.00 99.98  ? 49  ASN E  O    1 
ATOM   26257 C CB   . ASN AA 1 34  ? 162.820 135.531 221.850 1.00 111.63 ? 49  ASN E  CB   1 
ATOM   26258 C CG   . ASN AA 1 34  ? 164.131 135.458 222.609 1.00 119.16 ? 49  ASN E  CG   1 
ATOM   26259 O OD1  . ASN AA 1 34  ? 165.205 135.629 222.032 1.00 119.02 ? 49  ASN E  OD1  1 
ATOM   26260 N ND2  . ASN AA 1 34  ? 164.059 135.196 223.905 1.00 118.78 ? 49  ASN E  ND2  1 
ATOM   26261 N N    . GLN AA 1 35  ? 160.670 137.213 219.825 1.00 99.80  ? 50  GLN E  N    1 
ATOM   26262 C CA   . GLN AA 1 35  ? 159.481 137.222 218.978 1.00 96.63  ? 50  GLN E  CA   1 
ATOM   26263 C C    . GLN AA 1 35  ? 159.824 137.347 217.487 1.00 90.80  ? 50  GLN E  C    1 
ATOM   26264 O O    . GLN AA 1 35  ? 158.998 137.023 216.640 1.00 88.25  ? 50  GLN E  O    1 
ATOM   26265 C CB   . GLN AA 1 35  ? 158.579 138.381 219.408 1.00 104.94 ? 50  GLN E  CB   1 
ATOM   26266 C CG   . GLN AA 1 35  ? 157.112 138.205 219.036 1.00 111.46 ? 50  GLN E  CG   1 
ATOM   26267 C CD   . GLN AA 1 35  ? 156.468 137.017 219.709 1.00 119.88 ? 50  GLN E  CD   1 
ATOM   26268 O OE1  . GLN AA 1 35  ? 156.802 136.656 220.837 1.00 123.26 ? 50  GLN E  OE1  1 
ATOM   26269 N NE2  . GLN AA 1 35  ? 155.533 136.386 219.013 1.00 123.87 ? 50  GLN E  NE2  1 
ATOM   26270 N N    . GLY AA 1 36  ? 161.036 137.819 217.161 1.00 85.00  ? 51  GLY E  N    1 
ATOM   26271 C CA   . GLY AA 1 36  ? 161.476 138.045 215.792 1.00 78.70  ? 51  GLY E  CA   1 
ATOM   26272 C C    . GLY AA 1 36  ? 162.549 137.071 215.309 1.00 77.31  ? 51  GLY E  C    1 
ATOM   26273 O O    . GLY AA 1 36  ? 163.237 137.374 214.333 1.00 78.86  ? 51  GLY E  O    1 
ATOM   26274 N N    . SER AA 1 37  ? 162.692 135.909 215.973 1.00 74.40  ? 52  SER E  N    1 
ATOM   26275 C CA   . SER AA 1 37  ? 163.824 135.012 215.757 1.00 69.63  ? 52  SER E  CA   1 
ATOM   26276 C C    . SER AA 1 37  ? 163.894 134.453 214.335 1.00 65.54  ? 52  SER E  C    1 
ATOM   26277 O O    . SER AA 1 37  ? 164.988 134.134 213.879 1.00 65.77  ? 52  SER E  O    1 
ATOM   26278 C CB   . SER AA 1 37  ? 163.846 133.876 216.738 1.00 72.99  ? 52  SER E  CB   1 
ATOM   26279 O OG   . SER AA 1 37  ? 163.963 134.340 218.068 1.00 78.96  ? 52  SER E  OG   1 
ATOM   26280 N N    . ILE AA 1 38  ? 162.746 134.281 213.658 1.00 63.09  ? 53  ILE E  N    1 
ATOM   26281 C CA   . ILE AA 1 38  ? 162.708 133.529 212.406 1.00 63.18  ? 53  ILE E  CA   1 
ATOM   26282 C C    . ILE AA 1 38  ? 162.434 134.427 211.202 1.00 59.64  ? 53  ILE E  C    1 
ATOM   26283 O O    . ILE AA 1 38  ? 161.585 135.313 211.249 1.00 61.42  ? 53  ILE E  O    1 
ATOM   26284 C CB   . ILE AA 1 38  ? 161.768 132.307 212.512 1.00 63.63  ? 53  ILE E  CB   1 
ATOM   26285 C CG1  . ILE AA 1 38  ? 162.515 131.203 213.263 1.00 65.23  ? 53  ILE E  CG1  1 
ATOM   26286 C CG2  . ILE AA 1 38  ? 161.286 131.839 211.144 1.00 61.60  ? 53  ILE E  CG2  1 
ATOM   26287 C CD1  . ILE AA 1 38  ? 161.775 129.902 213.404 1.00 71.44  ? 53  ILE E  CD1  1 
ATOM   26288 N N    . GLN AA 1 39  ? 163.163 134.155 210.113 1.00 58.29  ? 54  GLN E  N    1 
ATOM   26289 C CA   . GLN AA 1 39  ? 162.904 134.719 208.798 1.00 59.38  ? 54  GLN E  CA   1 
ATOM   26290 C C    . GLN AA 1 39  ? 162.735 133.580 207.794 1.00 58.68  ? 54  GLN E  C    1 
ATOM   26291 O O    . GLN AA 1 39  ? 163.497 132.615 207.814 1.00 59.04  ? 54  GLN E  O    1 
ATOM   26292 C CB   . GLN AA 1 39  ? 164.046 135.653 208.392 1.00 59.87  ? 54  GLN E  CB   1 
ATOM   26293 C CG   . GLN AA 1 39  ? 164.085 136.922 209.234 1.00 64.38  ? 54  GLN E  CG   1 
ATOM   26294 C CD   . GLN AA 1 39  ? 165.240 137.850 208.947 1.00 70.15  ? 54  GLN E  CD   1 
ATOM   26295 O OE1  . GLN AA 1 39  ? 166.203 137.494 208.268 1.00 75.62  ? 54  GLN E  OE1  1 
ATOM   26296 N NE2  . GLN AA 1 39  ? 165.161 139.060 209.483 1.00 70.64  ? 54  GLN E  NE2  1 
ATOM   26297 N N    . VAL AA 1 40  ? 161.739 133.704 206.904 1.00 58.99  ? 55  VAL E  N    1 
ATOM   26298 C CA   . VAL AA 1 40  ? 161.561 132.783 205.789 1.00 60.05  ? 55  VAL E  CA   1 
ATOM   26299 C C    . VAL AA 1 40  ? 162.007 133.508 204.523 1.00 60.90  ? 55  VAL E  C    1 
ATOM   26300 O O    . VAL AA 1 40  ? 161.537 134.608 204.246 1.00 65.20  ? 55  VAL E  O    1 
ATOM   26301 C CB   . VAL AA 1 40  ? 160.110 132.275 205.676 1.00 58.93  ? 55  VAL E  CB   1 
ATOM   26302 C CG1  . VAL AA 1 40  ? 159.954 131.302 204.520 1.00 59.08  ? 55  VAL E  CG1  1 
ATOM   26303 C CG2  . VAL AA 1 40  ? 159.632 131.630 206.970 1.00 60.11  ? 55  VAL E  CG2  1 
ATOM   26304 N N    . LEU AA 1 41  ? 162.925 132.890 203.770 1.00 65.05  ? 56  LEU E  N    1 
ATOM   26305 C CA   . LEU AA 1 41  ? 163.624 133.588 202.699 1.00 71.50  ? 56  LEU E  CA   1 
ATOM   26306 C C    . LEU AA 1 41  ? 163.763 132.715 201.448 1.00 70.84  ? 56  LEU E  C    1 
ATOM   26307 O O    . LEU AA 1 41  ? 163.587 131.496 201.492 1.00 75.99  ? 56  LEU E  O    1 
ATOM   26308 C CB   . LEU AA 1 41  ? 164.952 134.162 203.217 1.00 75.86  ? 56  LEU E  CB   1 
ATOM   26309 C CG   . LEU AA 1 41  ? 165.932 133.199 203.891 1.00 79.24  ? 56  LEU E  CG   1 
ATOM   26310 C CD1  . LEU AA 1 41  ? 166.830 132.535 202.854 1.00 89.05  ? 56  LEU E  CD1  1 
ATOM   26311 C CD2  . LEU AA 1 41  ? 166.796 133.953 204.896 1.00 77.95  ? 56  LEU E  CD2  1 
ATOM   26312 N N    . GLY AA 1 42  ? 164.027 133.379 200.315 1.00 71.11  ? 57  GLY E  N    1 
ATOM   26313 C CA   . GLY AA 1 42  ? 163.855 132.786 198.996 1.00 72.94  ? 57  GLY E  CA   1 
ATOM   26314 C C    . GLY AA 1 42  ? 162.374 132.618 198.655 1.00 71.76  ? 57  GLY E  C    1 
ATOM   26315 O O    . GLY AA 1 42  ? 161.543 133.394 199.120 1.00 73.97  ? 57  GLY E  O    1 
ATOM   26316 N N    . SER AA 1 43  ? 162.056 131.626 197.812 1.00 73.64  ? 58  SER E  N    1 
ATOM   26317 C CA   . SER AA 1 43  ? 160.678 131.203 197.617 1.00 72.58  ? 58  SER E  CA   1 
ATOM   26318 C C    . SER AA 1 43  ? 160.585 129.689 197.779 1.00 70.46  ? 58  SER E  C    1 
ATOM   26319 O O    . SER AA 1 43  ? 161.536 128.967 197.484 1.00 73.57  ? 58  SER E  O    1 
ATOM   26320 C CB   . SER AA 1 43  ? 160.117 131.676 196.301 1.00 75.30  ? 58  SER E  CB   1 
ATOM   26321 O OG   . SER AA 1 43  ? 160.790 131.058 195.217 1.00 77.52  ? 58  SER E  OG   1 
ATOM   26322 N N    . GLY AA 1 44  ? 159.442 129.226 198.289 1.00 67.97  ? 59  GLY E  N    1 
ATOM   26323 C CA   . GLY AA 1 44  ? 159.248 127.814 198.577 1.00 66.89  ? 59  GLY E  CA   1 
ATOM   26324 C C    . GLY AA 1 44  ? 158.600 127.071 197.415 1.00 65.31  ? 59  GLY E  C    1 
ATOM   26325 O O    . GLY AA 1 44  ? 158.253 127.657 196.392 1.00 64.68  ? 59  GLY E  O    1 
ATOM   26326 N N    . THR AA 1 45  ? 158.410 125.762 197.594 1.00 67.68  ? 60  THR E  N    1 
ATOM   26327 C CA   . THR AA 1 45  ? 157.648 124.977 196.638 1.00 70.38  ? 60  THR E  CA   1 
ATOM   26328 C C    . THR AA 1 45  ? 156.669 124.068 197.366 1.00 70.10  ? 60  THR E  C    1 
ATOM   26329 O O    . THR AA 1 45  ? 156.873 123.698 198.518 1.00 71.31  ? 60  THR E  O    1 
ATOM   26330 C CB   . THR AA 1 45  ? 158.539 124.158 195.693 1.00 74.14  ? 60  THR E  CB   1 
ATOM   26331 O OG1  . THR AA 1 45  ? 159.337 123.236 196.436 1.00 73.52  ? 60  THR E  OG1  1 
ATOM   26332 C CG2  . THR AA 1 45  ? 159.432 125.014 194.825 1.00 78.00  ? 60  THR E  CG2  1 
ATOM   26333 N N    . ILE AA 1 46  ? 155.584 123.730 196.664 1.00 70.23  ? 61  ILE E  N    1 
ATOM   26334 C CA   . ILE AA 1 46  ? 154.597 122.778 197.136 1.00 73.64  ? 61  ILE E  CA   1 
ATOM   26335 C C    . ILE AA 1 46  ? 154.413 121.702 196.065 1.00 78.45  ? 61  ILE E  C    1 
ATOM   26336 O O    . ILE AA 1 46  ? 154.351 122.005 194.876 1.00 77.70  ? 61  ILE E  O    1 
ATOM   26337 C CB   . ILE AA 1 46  ? 153.298 123.469 197.619 1.00 71.44  ? 61  ILE E  CB   1 
ATOM   26338 C CG1  . ILE AA 1 46  ? 152.223 122.441 197.973 1.00 70.91  ? 61  ILE E  CG1  1 
ATOM   26339 C CG2  . ILE AA 1 46  ? 152.771 124.540 196.664 1.00 69.01  ? 61  ILE E  CG2  1 
ATOM   26340 C CD1  . ILE AA 1 46  ? 151.016 123.022 198.673 1.00 76.38  ? 61  ILE E  CD1  1 
ATOM   26341 N N    . THR AA 1 47  ? 154.432 120.430 196.480 1.00 86.37  ? 62  THR E  N    1 
ATOM   26342 C CA   . THR AA 1 47  ? 154.397 119.349 195.502 1.00 93.68  ? 62  THR E  CA   1 
ATOM   26343 C C    . THR AA 1 47  ? 153.521 118.214 196.019 1.00 95.30  ? 62  THR E  C    1 
ATOM   26344 O O    . THR AA 1 47  ? 153.526 117.942 197.212 1.00 94.37  ? 62  THR E  O    1 
ATOM   26345 C CB   . THR AA 1 47  ? 155.814 118.858 195.165 1.00 100.26 ? 62  THR E  CB   1 
ATOM   26346 O OG1  . THR AA 1 47  ? 156.613 119.996 194.842 1.00 105.10 ? 62  THR E  OG1  1 
ATOM   26347 C CG2  . THR AA 1 47  ? 155.864 117.888 194.003 1.00 107.86 ? 62  THR E  CG2  1 
ATOM   26348 N N    . ASN AA 1 48  ? 152.794 117.548 195.110 1.00 102.76 ? 63  ASN E  N    1 
ATOM   26349 C CA   . ASN AA 1 48  ? 152.004 116.371 195.436 1.00 110.18 ? 63  ASN E  CA   1 
ATOM   26350 C C    . ASN AA 1 48  ? 152.873 115.380 196.214 1.00 112.93 ? 63  ASN E  C    1 
ATOM   26351 O O    . ASN AA 1 48  ? 154.057 115.246 195.905 1.00 116.72 ? 63  ASN E  O    1 
ATOM   26352 C CB   . ASN AA 1 48  ? 151.452 115.739 194.163 1.00 120.28 ? 63  ASN E  CB   1 
ATOM   26353 C CG   . ASN AA 1 48  ? 150.048 115.207 194.330 1.00 130.32 ? 63  ASN E  CG   1 
ATOM   26354 O OD1  . ASN AA 1 48  ? 149.734 114.541 195.317 1.00 131.27 ? 63  ASN E  OD1  1 
ATOM   26355 N ND2  . ASN AA 1 48  ? 149.196 115.501 193.361 1.00 142.70 ? 63  ASN E  ND2  1 
ATOM   26356 N N    . SER AA 1 49  ? 152.295 114.724 197.237 1.00 114.97 ? 64  SER E  N    1 
ATOM   26357 C CA   . SER AA 1 49  ? 153.042 113.787 198.067 1.00 123.06 ? 64  SER E  CA   1 
ATOM   26358 C C    . SER AA 1 49  ? 152.279 112.475 198.254 1.00 134.19 ? 64  SER E  C    1 
ATOM   26359 O O    . SER AA 1 49  ? 152.813 111.547 198.867 1.00 137.74 ? 64  SER E  O    1 
ATOM   26360 C CB   . SER AA 1 49  ? 153.412 114.401 199.400 1.00 123.44 ? 64  SER E  CB   1 
ATOM   26361 O OG   . SER AA 1 49  ? 152.692 113.796 200.463 1.00 125.17 ? 64  SER E  OG   1 
ATOM   26362 N N    . THR AA 1 50  ? 151.039 112.414 197.740 1.00 143.04 ? 65  THR E  N    1 
ATOM   26363 C CA   . THR AA 1 50  ? 150.234 111.197 197.828 1.00 151.82 ? 65  THR E  CA   1 
ATOM   26364 C C    . THR AA 1 50  ? 150.460 110.271 196.628 1.00 161.92 ? 65  THR E  C    1 
ATOM   26365 O O    . THR AA 1 50  ? 150.951 110.698 195.586 1.00 163.65 ? 65  THR E  O    1 
ATOM   26366 C CB   . THR AA 1 50  ? 148.751 111.488 198.101 1.00 151.21 ? 65  THR E  CB   1 
ATOM   26367 O OG1  . THR AA 1 50  ? 148.199 110.335 198.734 1.00 153.00 ? 65  THR E  OG1  1 
ATOM   26368 C CG2  . THR AA 1 50  ? 147.946 111.816 196.866 1.00 150.31 ? 65  THR E  CG2  1 
ATOM   26369 N N    . ALA AA 1 51  ? 150.069 108.995 196.785 1.00 174.49 ? 66  ALA E  N    1 
ATOM   26370 C CA   . ALA AA 1 51  ? 150.308 107.959 195.783 1.00 186.28 ? 66  ALA E  CA   1 
ATOM   26371 C C    . ALA AA 1 51  ? 149.187 106.913 195.757 1.00 193.26 ? 66  ALA E  C    1 
ATOM   26372 O O    . ALA AA 1 51  ? 148.348 106.853 196.658 1.00 193.59 ? 66  ALA E  O    1 
ATOM   26373 C CB   . ALA AA 1 51  ? 151.661 107.318 196.015 1.00 186.74 ? 66  ALA E  CB   1 
ATOM   26374 N N    . SER AA 1 52  ? 149.155 106.110 194.676 1.00 200.66 ? 67  SER E  N    1 
ATOM   26375 C CA   . SER AA 1 52  ? 148.405 104.859 194.530 1.00 204.95 ? 67  SER E  CA   1 
ATOM   26376 C C    . SER AA 1 52  ? 146.888 104.985 194.750 1.00 206.02 ? 67  SER E  C    1 
ATOM   26377 O O    . SER AA 1 52  ? 146.220 103.998 195.075 1.00 206.36 ? 67  SER E  O    1 
ATOM   26378 C CB   . SER AA 1 52  ? 149.034 103.722 195.333 1.00 207.06 ? 67  SER E  CB   1 
ATOM   26379 O OG   . SER AA 1 52  ? 148.947 103.937 196.739 1.00 206.96 ? 67  SER E  OG   1 
ATOM   26380 N N    . GLY AA 1 53  ? 146.325 106.188 194.538 1.00 204.48 ? 68  GLY E  N    1 
ATOM   26381 C CA   . GLY AA 1 53  ? 144.911 106.464 194.766 1.00 202.84 ? 68  GLY E  CA   1 
ATOM   26382 C C    . GLY AA 1 53  ? 144.492 106.376 196.237 1.00 201.32 ? 68  GLY E  C    1 
ATOM   26383 O O    . GLY AA 1 53  ? 143.330 106.103 196.546 1.00 201.33 ? 68  GLY E  O    1 
ATOM   26384 N N    . SER AA 1 54  ? 145.441 106.655 197.147 1.00 200.82 ? 69  SER E  N    1 
ATOM   26385 C CA   . SER AA 1 54  ? 145.223 106.689 198.594 1.00 200.13 ? 69  SER E  CA   1 
ATOM   26386 C C    . SER AA 1 54  ? 144.195 107.753 198.999 1.00 196.80 ? 69  SER E  C    1 
ATOM   26387 O O    . SER AA 1 54  ? 144.071 108.792 198.354 1.00 194.87 ? 69  SER E  O    1 
ATOM   26388 C CB   . SER AA 1 54  ? 146.528 106.876 199.341 1.00 202.74 ? 69  SER E  CB   1 
ATOM   26389 O OG   . SER AA 1 54  ? 147.462 105.853 199.019 1.00 203.43 ? 69  SER E  OG   1 
ATOM   26390 N N    . SER AA 1 55  ? 143.511 107.516 200.132 1.00 195.53 ? 70  SER E  N    1 
ATOM   26391 C CA   . SER AA 1 55  ? 142.339 108.270 200.578 1.00 193.84 ? 70  SER E  CA   1 
ATOM   26392 C C    . SER AA 1 55  ? 142.629 109.735 200.936 1.00 189.63 ? 70  SER E  C    1 
ATOM   26393 O O    . SER AA 1 55  ? 141.718 110.568 200.912 1.00 189.88 ? 70  SER E  O    1 
ATOM   26394 C CB   . SER AA 1 55  ? 141.658 107.560 201.718 1.00 197.98 ? 70  SER E  CB   1 
ATOM   26395 O OG   . SER AA 1 55  ? 141.358 106.221 201.358 1.00 199.84 ? 70  SER E  OG   1 
ATOM   26396 N N    . ARG AA 1 56  ? 143.886 110.053 201.294 1.00 179.99 ? 71  ARG E  N    1 
ATOM   26397 C CA   . ARG AA 1 56  ? 144.313 111.409 201.629 1.00 168.23 ? 71  ARG E  CA   1 
ATOM   26398 C C    . ARG AA 1 56  ? 145.131 112.033 200.496 1.00 153.96 ? 71  ARG E  C    1 
ATOM   26399 O O    . ARG AA 1 56  ? 146.113 111.452 200.037 1.00 152.05 ? 71  ARG E  O    1 
ATOM   26400 C CB   . ARG AA 1 56  ? 145.167 111.414 202.903 1.00 178.11 ? 71  ARG E  CB   1 
ATOM   26401 C CG   . ARG AA 1 56  ? 144.396 111.095 204.176 1.00 188.58 ? 71  ARG E  CG   1 
ATOM   26402 C CD   . ARG AA 1 56  ? 145.251 111.312 205.408 1.00 197.66 ? 71  ARG E  CD   1 
ATOM   26403 N NE   . ARG AA 1 56  ? 144.529 111.088 206.658 1.00 206.30 ? 71  ARG E  NE   1 
ATOM   26404 C CZ   . ARG AA 1 56  ? 143.772 111.987 207.285 1.00 211.63 ? 71  ARG E  CZ   1 
ATOM   26405 N NH1  . ARG AA 1 56  ? 143.166 111.663 208.414 1.00 214.74 ? 71  ARG E  NH1  1 
ATOM   26406 N NH2  . ARG AA 1 56  ? 143.616 113.202 206.785 1.00 212.36 ? 71  ARG E  NH2  1 
ATOM   26407 N N    . THR AA 1 57  ? 144.773 113.268 200.112 1.00 138.10 ? 72  THR E  N    1 
ATOM   26408 C CA   . THR AA 1 57  ? 145.711 114.156 199.435 1.00 125.26 ? 72  THR E  CA   1 
ATOM   26409 C C    . THR AA 1 57  ? 146.711 114.693 200.457 1.00 114.50 ? 72  THR E  C    1 
ATOM   26410 O O    . THR AA 1 57  ? 146.307 115.221 201.490 1.00 112.94 ? 72  THR E  O    1 
ATOM   26411 C CB   . THR AA 1 57  ? 145.018 115.352 198.767 1.00 128.66 ? 72  THR E  CB   1 
ATOM   26412 O OG1  . THR AA 1 57  ? 144.194 116.005 199.734 1.00 130.12 ? 72  THR E  OG1  1 
ATOM   26413 C CG2  . THR AA 1 57  ? 144.201 114.976 197.551 1.00 131.66 ? 72  THR E  CG2  1 
ATOM   26414 N N    . ILE AA 1 58  ? 148.012 114.553 200.161 1.00 104.21 ? 73  ILE E  N    1 
ATOM   26415 C CA   . ILE AA 1 58  ? 149.100 115.007 201.018 1.00 94.37  ? 73  ILE E  CA   1 
ATOM   26416 C C    . ILE AA 1 58  ? 150.087 115.768 200.134 1.00 87.63  ? 73  ILE E  C    1 
ATOM   26417 O O    . ILE AA 1 58  ? 150.247 115.421 198.966 1.00 90.18  ? 73  ILE E  O    1 
ATOM   26418 C CB   . ILE AA 1 58  ? 149.761 113.834 201.787 1.00 94.84  ? 73  ILE E  CB   1 
ATOM   26419 C CG1  . ILE AA 1 58  ? 148.737 112.866 202.392 1.00 104.36 ? 73  ILE E  CG1  1 
ATOM   26420 C CG2  . ILE AA 1 58  ? 150.694 114.371 202.862 1.00 95.86  ? 73  ILE E  CG2  1 
ATOM   26421 C CD1  . ILE AA 1 58  ? 149.313 111.551 202.914 1.00 115.22 ? 73  ILE E  CD1  1 
ATOM   26422 N N    . TYR AA 1 59  ? 150.702 116.832 200.670 1.00 81.85  ? 74  TYR E  N    1 
ATOM   26423 C CA   . TYR AA 1 59  ? 151.596 117.665 199.873 1.00 79.23  ? 74  TYR E  CA   1 
ATOM   26424 C C    . TYR AA 1 59  ? 152.927 117.864 200.596 1.00 80.95  ? 74  TYR E  C    1 
ATOM   26425 O O    . TYR AA 1 59  ? 153.069 117.423 201.736 1.00 82.39  ? 74  TYR E  O    1 
ATOM   26426 C CB   . TYR AA 1 59  ? 150.945 119.016 199.572 1.00 76.44  ? 74  TYR E  CB   1 
ATOM   26427 C CG   . TYR AA 1 59  ? 149.632 118.954 198.837 1.00 75.40  ? 74  TYR E  CG   1 
ATOM   26428 C CD1  . TYR AA 1 59  ? 148.432 118.873 199.528 1.00 74.52  ? 74  TYR E  CD1  1 
ATOM   26429 C CD2  . TYR AA 1 59  ? 149.585 118.990 197.451 1.00 75.23  ? 74  TYR E  CD2  1 
ATOM   26430 C CE1  . TYR AA 1 59  ? 147.218 118.819 198.861 1.00 73.77  ? 74  TYR E  CE1  1 
ATOM   26431 C CE2  . TYR AA 1 59  ? 148.380 118.936 196.767 1.00 72.80  ? 74  TYR E  CE2  1 
ATOM   26432 C CZ   . TYR AA 1 59  ? 147.195 118.851 197.477 1.00 74.50  ? 74  TYR E  CZ   1 
ATOM   26433 O OH   . TYR AA 1 59  ? 145.999 118.794 196.824 1.00 79.74  ? 74  TYR E  OH   1 
ATOM   26434 N N    . ASN AA 1 60  ? 153.887 118.533 199.932 1.00 84.10  ? 75  ASN E  N    1 
ATOM   26435 C CA   . ASN AA 1 60  ? 155.193 118.802 200.517 1.00 85.31  ? 75  ASN E  CA   1 
ATOM   26436 C C    . ASN AA 1 60  ? 155.461 120.303 200.496 1.00 82.07  ? 75  ASN E  C    1 
ATOM   26437 O O    . ASN AA 1 60  ? 155.431 120.905 199.425 1.00 82.14  ? 75  ASN E  O    1 
ATOM   26438 C CB   . ASN AA 1 60  ? 156.307 118.071 199.769 1.00 97.78  ? 75  ASN E  CB   1 
ATOM   26439 C CG   . ASN AA 1 60  ? 156.549 116.672 200.285 1.00 112.85 ? 75  ASN E  CG   1 
ATOM   26440 O OD1  . ASN AA 1 60  ? 155.713 116.099 200.984 1.00 113.65 ? 75  ASN E  OD1  1 
ATOM   26441 N ND2  . ASN AA 1 60  ? 157.696 116.117 199.936 1.00 134.73 ? 75  ASN E  ND2  1 
ATOM   26442 N N    . ILE AA 1 61  ? 155.737 120.894 201.670 1.00 78.14  ? 76  ILE E  N    1 
ATOM   26443 C CA   . ILE AA 1 61  ? 156.033 122.319 201.768 1.00 77.85  ? 76  ILE E  CA   1 
ATOM   26444 C C    . ILE AA 1 61  ? 157.528 122.492 202.011 1.00 78.12  ? 76  ILE E  C    1 
ATOM   26445 O O    . ILE AA 1 61  ? 157.962 122.379 203.154 1.00 84.65  ? 76  ILE E  O    1 
ATOM   26446 C CB   . ILE AA 1 61  ? 155.205 122.994 202.889 1.00 77.35  ? 76  ILE E  CB   1 
ATOM   26447 C CG1  . ILE AA 1 61  ? 153.723 122.622 202.821 1.00 76.47  ? 76  ILE E  CG1  1 
ATOM   26448 C CG2  . ILE AA 1 61  ? 155.419 124.502 202.911 1.00 78.70  ? 76  ILE E  CG2  1 
ATOM   26449 C CD1  . ILE AA 1 61  ? 153.064 122.990 201.518 1.00 76.86  ? 76  ILE E  CD1  1 
ATOM   26450 N N    . THR AA 1 62  ? 158.298 122.781 200.953 1.00 77.32  ? 77  THR E  N    1 
ATOM   26451 C CA   . THR AA 1 62  ? 159.714 123.070 201.153 1.00 78.39  ? 77  THR E  CA   1 
ATOM   26452 C C    . THR AA 1 62  ? 159.949 124.579 201.159 1.00 74.57  ? 77  THR E  C    1 
ATOM   26453 O O    . THR AA 1 62  ? 159.509 125.267 200.245 1.00 73.51  ? 77  THR E  O    1 
ATOM   26454 C CB   . THR AA 1 62  ? 160.606 122.403 200.099 1.00 84.87  ? 77  THR E  CB   1 
ATOM   26455 O OG1  . THR AA 1 62  ? 160.479 120.984 200.190 1.00 89.80  ? 77  THR E  OG1  1 
ATOM   26456 C CG2  . THR AA 1 62  ? 162.070 122.759 200.245 1.00 86.17  ? 77  THR E  CG2  1 
ATOM   26457 N N    . ILE AA 1 63  ? 160.665 125.071 202.187 1.00 69.91  ? 78  ILE E  N    1 
ATOM   26458 C CA   . ILE AA 1 63  ? 160.991 126.483 202.399 1.00 68.33  ? 78  ILE E  CA   1 
ATOM   26459 C C    . ILE AA 1 63  ? 162.406 126.606 202.973 1.00 67.14  ? 78  ILE E  C    1 
ATOM   26460 O O    . ILE AA 1 63  ? 162.913 125.658 203.552 1.00 68.22  ? 78  ILE E  O    1 
ATOM   26461 C CB   . ILE AA 1 63  ? 159.969 127.161 203.340 1.00 66.35  ? 78  ILE E  CB   1 
ATOM   26462 C CG1  . ILE AA 1 63  ? 159.725 126.351 204.620 1.00 68.87  ? 78  ILE E  CG1  1 
ATOM   26463 C CG2  . ILE AA 1 63  ? 158.678 127.498 202.607 1.00 64.98  ? 78  ILE E  CG2  1 
ATOM   26464 C CD1  . ILE AA 1 63  ? 158.940 127.096 205.690 1.00 73.39  ? 78  ILE E  CD1  1 
ATOM   26465 N N    . THR AA 1 64  ? 163.042 127.784 202.851 1.00 66.97  ? 79  THR E  N    1 
ATOM   26466 C CA   . THR AA 1 64  ? 164.316 128.042 203.523 1.00 67.89  ? 79  THR E  CA   1 
ATOM   26467 C C    . THR AA 1 64  ? 164.088 128.968 204.717 1.00 66.09  ? 79  THR E  C    1 
ATOM   26468 O O    . THR AA 1 64  ? 163.460 130.018 204.580 1.00 65.17  ? 79  THR E  O    1 
ATOM   26469 C CB   . THR AA 1 64  ? 165.375 128.626 202.575 1.00 69.55  ? 79  THR E  CB   1 
ATOM   26470 O OG1  . THR AA 1 64  ? 165.581 127.709 201.502 1.00 71.49  ? 79  THR E  OG1  1 
ATOM   26471 C CG2  . THR AA 1 64  ? 166.711 128.871 203.245 1.00 69.84  ? 79  THR E  CG2  1 
ATOM   26472 N N    . VAL AA 1 65  ? 164.618 128.576 205.885 1.00 65.35  ? 80  VAL E  N    1 
ATOM   26473 C CA   . VAL AA 1 65  ? 164.337 129.254 207.141 1.00 65.54  ? 80  VAL E  CA   1 
ATOM   26474 C C    . VAL AA 1 65  ? 165.653 129.591 207.840 1.00 65.99  ? 80  VAL E  C    1 
ATOM   26475 O O    . VAL AA 1 65  ? 166.562 128.767 207.889 1.00 71.03  ? 80  VAL E  O    1 
ATOM   26476 C CB   . VAL AA 1 65  ? 163.427 128.403 208.048 1.00 66.29  ? 80  VAL E  CB   1 
ATOM   26477 C CG1  . VAL AA 1 65  ? 162.951 129.185 209.258 1.00 70.33  ? 80  VAL E  CG1  1 
ATOM   26478 C CG2  . VAL AA 1 65  ? 162.233 127.836 207.301 1.00 70.01  ? 80  VAL E  CG2  1 
ATOM   26479 N N    . LYS AA 1 66  ? 165.729 130.804 208.400 1.00 64.94  ? 81  LYS E  N    1 
ATOM   26480 C CA   . LYS AA 1 66  ? 166.873 131.279 209.162 1.00 65.31  ? 81  LYS E  CA   1 
ATOM   26481 C C    . LYS AA 1 66  ? 166.424 131.564 210.595 1.00 64.48  ? 81  LYS E  C    1 
ATOM   26482 O O    . LYS AA 1 66  ? 165.504 132.350 210.803 1.00 66.58  ? 81  LYS E  O    1 
ATOM   26483 C CB   . LYS AA 1 66  ? 167.418 132.534 208.473 1.00 69.75  ? 81  LYS E  CB   1 
ATOM   26484 C CG   . LYS AA 1 66  ? 168.510 133.274 209.222 1.00 77.73  ? 81  LYS E  CG   1 
ATOM   26485 C CD   . LYS AA 1 66  ? 169.147 134.339 208.365 1.00 84.22  ? 81  LYS E  CD   1 
ATOM   26486 C CE   . LYS AA 1 66  ? 170.293 135.046 209.056 1.00 95.20  ? 81  LYS E  CE   1 
ATOM   26487 N NZ   . LYS AA 1 66  ? 171.012 135.970 208.145 1.00 101.18 ? 81  LYS E  NZ   1 
ATOM   26488 N N    . ASN AA 1 67  ? 167.083 130.937 211.578 1.00 63.85  ? 82  ASN E  N    1 
ATOM   26489 C CA   . ASN AA 1 67  ? 166.785 131.134 212.988 1.00 64.53  ? 82  ASN E  CA   1 
ATOM   26490 C C    . ASN AA 1 67  ? 167.912 131.948 213.629 1.00 67.67  ? 82  ASN E  C    1 
ATOM   26491 O O    . ASN AA 1 67  ? 169.047 131.490 213.693 1.00 72.00  ? 82  ASN E  O    1 
ATOM   26492 C CB   . ASN AA 1 67  ? 166.569 129.773 213.655 1.00 63.35  ? 82  ASN E  CB   1 
ATOM   26493 C CG   . ASN AA 1 67  ? 166.249 129.856 215.129 1.00 64.92  ? 82  ASN E  CG   1 
ATOM   26494 O OD1  . ASN AA 1 67  ? 166.087 130.938 215.679 1.00 65.70  ? 82  ASN E  OD1  1 
ATOM   26495 N ND2  . ASN AA 1 67  ? 166.133 128.722 215.793 1.00 64.22  ? 82  ASN E  ND2  1 
ATOM   26496 N N    . THR AA 1 68  ? 167.585 133.151 214.128 1.00 71.00  ? 83  THR E  N    1 
ATOM   26497 C CA   . THR AA 1 68  ? 168.506 134.072 214.793 1.00 72.13  ? 83  THR E  CA   1 
ATOM   26498 C C    . THR AA 1 68  ? 168.469 133.925 216.323 1.00 74.43  ? 83  THR E  C    1 
ATOM   26499 O O    . THR AA 1 68  ? 169.337 134.456 217.018 1.00 77.83  ? 83  THR E  O    1 
ATOM   26500 C CB   . THR AA 1 68  ? 168.218 135.506 214.322 1.00 75.08  ? 83  THR E  CB   1 
ATOM   26501 O OG1  . THR AA 1 68  ? 168.442 135.552 212.913 1.00 75.66  ? 83  THR E  OG1  1 
ATOM   26502 C CG2  . THR AA 1 68  ? 169.061 136.584 214.973 1.00 81.84  ? 83  THR E  CG2  1 
ATOM   26503 N N    . GLY AA 1 69  ? 167.485 133.181 216.853 1.00 78.59  ? 84  GLY E  N    1 
ATOM   26504 C CA   . GLY AA 1 69  ? 167.312 132.990 218.291 1.00 84.97  ? 84  GLY E  CA   1 
ATOM   26505 C C    . GLY AA 1 69  ? 168.323 132.026 218.920 1.00 87.37  ? 84  GLY E  C    1 
ATOM   26506 O O    . GLY AA 1 69  ? 169.121 131.387 218.233 1.00 87.54  ? 84  GLY E  O    1 
ATOM   26507 N N    . THR AA 1 70  ? 168.228 131.881 220.249 1.00 92.59  ? 85  THR E  N    1 
ATOM   26508 C CA   . THR AA 1 70  ? 169.148 131.074 221.047 1.00 96.68  ? 85  THR E  CA   1 
ATOM   26509 C C    . THR AA 1 70  ? 168.644 129.645 221.281 1.00 95.41  ? 85  THR E  C    1 
ATOM   26510 O O    . THR AA 1 70  ? 169.337 128.842 221.911 1.00 97.02  ? 85  THR E  O    1 
ATOM   26511 C CB   . THR AA 1 70  ? 169.443 131.739 222.398 1.00 99.94  ? 85  THR E  CB   1 
ATOM   26512 O OG1  . THR AA 1 70  ? 168.230 131.857 223.145 1.00 104.38 ? 85  THR E  OG1  1 
ATOM   26513 C CG2  . THR AA 1 70  ? 170.096 133.096 222.255 1.00 99.96  ? 85  THR E  CG2  1 
ATOM   26514 N N    . THR AA 1 71  ? 167.439 129.326 220.778 1.00 97.17  ? 86  THR E  N    1 
ATOM   26515 C CA   . THR AA 1 71  ? 166.766 128.047 221.005 1.00 100.55 ? 86  THR E  CA   1 
ATOM   26516 C C    . THR AA 1 71  ? 166.271 127.449 219.688 1.00 98.99  ? 86  THR E  C    1 
ATOM   26517 O O    . THR AA 1 71  ? 165.927 128.172 218.761 1.00 98.05  ? 86  THR E  O    1 
ATOM   26518 C CB   . THR AA 1 71  ? 165.568 128.205 221.957 1.00 105.49 ? 86  THR E  CB   1 
ATOM   26519 O OG1  . THR AA 1 71  ? 164.646 129.166 221.436 1.00 106.11 ? 86  THR E  OG1  1 
ATOM   26520 C CG2  . THR AA 1 71  ? 165.972 128.601 223.361 1.00 109.29 ? 86  THR E  CG2  1 
ATOM   26521 N N    . SER AA 1 72  ? 166.188 126.113 219.626 1.00 99.06  ? 87  SER E  N    1 
ATOM   26522 C CA   . SER AA 1 72  ? 165.516 125.414 218.535 1.00 96.65  ? 87  SER E  CA   1 
ATOM   26523 C C    . SER AA 1 72  ? 164.020 125.758 218.541 1.00 92.34  ? 87  SER E  C    1 
ATOM   26524 O O    . SER AA 1 72  ? 163.399 125.765 219.600 1.00 91.83  ? 87  SER E  O    1 
ATOM   26525 C CB   . SER AA 1 72  ? 165.752 123.925 218.653 1.00 99.03  ? 87  SER E  CB   1 
ATOM   26526 O OG   . SER AA 1 72  ? 165.274 123.226 217.512 1.00 102.39 ? 87  SER E  OG   1 
ATOM   26527 N N    . ILE AA 1 73  ? 163.452 126.072 217.364 1.00 88.02  ? 88  ILE E  N    1 
ATOM   26528 C CA   . ILE AA 1 73  ? 162.088 126.578 217.207 1.00 85.02  ? 88  ILE E  CA   1 
ATOM   26529 C C    . ILE AA 1 73  ? 161.386 125.766 216.117 1.00 85.44  ? 88  ILE E  C    1 
ATOM   26530 O O    . ILE AA 1 73  ? 162.003 125.459 215.102 1.00 87.34  ? 88  ILE E  O    1 
ATOM   26531 C CB   . ILE AA 1 73  ? 162.113 128.094 216.895 1.00 84.03  ? 88  ILE E  CB   1 
ATOM   26532 C CG1  . ILE AA 1 73  ? 162.513 128.911 218.126 1.00 88.07  ? 88  ILE E  CG1  1 
ATOM   26533 C CG2  . ILE AA 1 73  ? 160.787 128.593 216.338 1.00 80.23  ? 88  ILE E  CG2  1 
ATOM   26534 C CD1  . ILE AA 1 73  ? 163.088 130.277 217.813 1.00 88.67  ? 88  ILE E  CD1  1 
ATOM   26535 N N    . SER AA 1 74  ? 160.093 125.443 216.307 1.00 86.41  ? 89  SER E  N    1 
ATOM   26536 C CA   . SER AA 1 74  ? 159.385 124.488 215.456 1.00 88.33  ? 89  SER E  CA   1 
ATOM   26537 C C    . SER AA 1 74  ? 158.104 125.061 214.830 1.00 87.99  ? 89  SER E  C    1 
ATOM   26538 O O    . SER AA 1 74  ? 157.491 125.987 215.354 1.00 88.26  ? 89  SER E  O    1 
ATOM   26539 C CB   . SER AA 1 74  ? 159.111 123.212 216.216 1.00 93.57  ? 89  SER E  CB   1 
ATOM   26540 O OG   . SER AA 1 74  ? 158.224 123.454 217.302 1.00 98.55  ? 89  SER E  OG   1 
ATOM   26541 N N    . VAL AA 1 75  ? 157.692 124.476 213.697 1.00 83.96  ? 90  VAL E  N    1 
ATOM   26542 C CA   . VAL AA 1 75  ? 156.472 124.856 212.994 1.00 81.08  ? 90  VAL E  CA   1 
ATOM   26543 C C    . VAL AA 1 75  ? 155.254 124.343 213.767 1.00 81.91  ? 90  VAL E  C    1 
ATOM   26544 O O    . VAL AA 1 75  ? 155.074 123.138 213.907 1.00 84.89  ? 90  VAL E  O    1 
ATOM   26545 C CB   . VAL AA 1 75  ? 156.487 124.312 211.551 1.00 79.20  ? 90  VAL E  CB   1 
ATOM   26546 C CG1  . VAL AA 1 75  ? 155.155 124.505 210.840 1.00 82.60  ? 90  VAL E  CG1  1 
ATOM   26547 C CG2  . VAL AA 1 75  ? 157.612 124.915 210.735 1.00 78.29  ? 90  VAL E  CG2  1 
ATOM   26548 N N    . THR AA 1 76  ? 154.389 125.253 214.239 1.00 81.74  ? 91  THR E  N    1 
ATOM   26549 C CA   . THR AA 1 76  ? 153.183 124.865 214.964 1.00 84.83  ? 91  THR E  CA   1 
ATOM   26550 C C    . THR AA 1 76  ? 151.993 124.637 214.032 1.00 84.97  ? 91  THR E  C    1 
ATOM   26551 O O    . THR AA 1 76  ? 151.229 123.698 214.257 1.00 89.81  ? 91  THR E  O    1 
ATOM   26552 C CB   . THR AA 1 76  ? 152.803 125.853 216.073 1.00 87.47  ? 91  THR E  CB   1 
ATOM   26553 O OG1  . THR AA 1 76  ? 152.451 127.119 215.520 1.00 87.09  ? 91  THR E  OG1  1 
ATOM   26554 C CG2  . THR AA 1 76  ? 153.895 126.039 217.098 1.00 93.17  ? 91  THR E  CG2  1 
ATOM   26555 N N    . SER AA 1 77  ? 151.826 125.503 213.021 1.00 80.65  ? 92  SER E  N    1 
ATOM   26556 C CA   . SER AA 1 77  ? 150.703 125.429 212.096 1.00 79.58  ? 92  SER E  CA   1 
ATOM   26557 C C    . SER AA 1 77  ? 151.018 126.154 210.790 1.00 75.41  ? 92  SER E  C    1 
ATOM   26558 O O    . SER AA 1 77  ? 151.952 126.948 210.717 1.00 78.43  ? 92  SER E  O    1 
ATOM   26559 C CB   . SER AA 1 77  ? 149.427 125.943 212.721 1.00 83.94  ? 92  SER E  CB   1 
ATOM   26560 O OG   . SER AA 1 77  ? 149.480 127.346 212.911 1.00 84.47  ? 92  SER E  OG   1 
ATOM   26561 N N    . ILE AA 1 78  ? 150.235 125.841 209.750 1.00 70.26  ? 93  ILE E  N    1 
ATOM   26562 C CA   . ILE AA 1 78  ? 150.353 126.483 208.451 1.00 67.55  ? 93  ILE E  CA   1 
ATOM   26563 C C    . ILE AA 1 78  ? 148.959 126.781 207.898 1.00 66.01  ? 93  ILE E  C    1 
ATOM   26564 O O    . ILE AA 1 78  ? 148.028 126.004 208.054 1.00 69.71  ? 93  ILE E  O    1 
ATOM   26565 C CB   . ILE AA 1 78  ? 151.219 125.655 207.475 1.00 67.63  ? 93  ILE E  CB   1 
ATOM   26566 C CG1  . ILE AA 1 78  ? 151.353 126.350 206.115 1.00 68.98  ? 93  ILE E  CG1  1 
ATOM   26567 C CG2  . ILE AA 1 78  ? 150.699 124.230 207.333 1.00 66.77  ? 93  ILE E  CG2  1 
ATOM   26568 C CD1  . ILE AA 1 78  ? 152.380 125.742 205.181 1.00 68.46  ? 93  ILE E  CD1  1 
ATOM   26569 N N    . ASN AA 1 79  ? 148.834 127.935 207.249 1.00 62.37  ? 94  ASN E  N    1 
ATOM   26570 C CA   . ASN AA 1 79  ? 147.640 128.332 206.530 1.00 60.92  ? 94  ASN E  CA   1 
ATOM   26571 C C    . ASN AA 1 79  ? 148.077 128.620 205.092 1.00 58.70  ? 94  ASN E  C    1 
ATOM   26572 O O    . ASN AA 1 79  ? 149.053 129.337 204.908 1.00 62.47  ? 94  ASN E  O    1 
ATOM   26573 C CB   . ASN AA 1 79  ? 147.020 129.520 207.269 1.00 62.44  ? 94  ASN E  CB   1 
ATOM   26574 C CG   . ASN AA 1 79  ? 145.802 130.081 206.576 1.00 66.49  ? 94  ASN E  CG   1 
ATOM   26575 O OD1  . ASN AA 1 79  ? 145.883 130.546 205.450 1.00 68.62  ? 94  ASN E  OD1  1 
ATOM   26576 N ND2  . ASN AA 1 79  ? 144.656 130.040 207.231 1.00 66.63  ? 94  ASN E  ND2  1 
ATOM   26577 N N    . ILE AA 1 80  ? 147.410 128.038 204.086 1.00 56.37  ? 95  ILE E  N    1 
ATOM   26578 C CA   . ILE AA 1 80  ? 147.782 128.249 202.690 1.00 56.68  ? 95  ILE E  CA   1 
ATOM   26579 C C    . ILE AA 1 80  ? 146.654 128.995 201.989 1.00 57.63  ? 95  ILE E  C    1 
ATOM   26580 O O    . ILE AA 1 80  ? 145.536 128.491 201.898 1.00 59.12  ? 95  ILE E  O    1 
ATOM   26581 C CB   . ILE AA 1 80  ? 148.132 126.929 201.967 1.00 56.03  ? 95  ILE E  CB   1 
ATOM   26582 C CG1  . ILE AA 1 80  ? 149.315 126.232 202.641 1.00 57.60  ? 95  ILE E  CG1  1 
ATOM   26583 C CG2  . ILE AA 1 80  ? 148.392 127.178 200.486 1.00 55.30  ? 95  ILE E  CG2  1 
ATOM   26584 C CD1  . ILE AA 1 80  ? 149.648 124.871 202.074 1.00 56.33  ? 95  ILE E  CD1  1 
ATOM   26585 N N    . ASN AA 1 81  ? 146.959 130.204 201.493 1.00 58.16  ? 96  ASN E  N    1 
ATOM   26586 C CA   . ASN AA 1 81  ? 146.046 131.019 200.700 1.00 59.27  ? 96  ASN E  CA   1 
ATOM   26587 C C    . ASN AA 1 81  ? 144.712 131.252 201.429 1.00 62.59  ? 96  ASN E  C    1 
ATOM   26588 O O    . ASN AA 1 81  ? 143.630 131.159 200.844 1.00 64.91  ? 96  ASN E  O    1 
ATOM   26589 C CB   . ASN AA 1 81  ? 145.913 130.422 199.301 1.00 60.82  ? 96  ASN E  CB   1 
ATOM   26590 C CG   . ASN AA 1 81  ? 146.070 131.460 198.220 1.00 60.14  ? 96  ASN E  CG   1 
ATOM   26591 O OD1  . ASN AA 1 81  ? 147.123 132.081 198.079 1.00 60.84  ? 96  ASN E  OD1  1 
ATOM   26592 N ND2  . ASN AA 1 81  ? 145.015 131.647 197.453 1.00 61.79  ? 96  ASN E  ND2  1 
ATOM   26593 N N    . GLY AA 1 82  ? 144.786 131.527 202.741 1.00 64.33  ? 97  GLY E  N    1 
ATOM   26594 C CA   . GLY AA 1 82  ? 143.627 131.701 203.610 1.00 63.42  ? 97  GLY E  CA   1 
ATOM   26595 C C    . GLY AA 1 82  ? 143.061 130.406 204.202 1.00 67.54  ? 97  GLY E  C    1 
ATOM   26596 O O    . GLY AA 1 82  ? 142.405 130.454 205.241 1.00 72.73  ? 97  GLY E  O    1 
ATOM   26597 N N    . GLN AA 1 83  ? 143.332 129.247 203.581 1.00 68.83  ? 98  GLN E  N    1 
ATOM   26598 C CA   . GLN AA 1 83  ? 142.766 127.963 203.988 1.00 70.18  ? 98  GLN E  CA   1 
ATOM   26599 C C    . GLN AA 1 83  ? 143.583 127.333 205.121 1.00 68.69  ? 98  GLN E  C    1 
ATOM   26600 O O    . GLN AA 1 83  ? 144.807 127.300 205.057 1.00 70.06  ? 98  GLN E  O    1 
ATOM   26601 C CB   . GLN AA 1 83  ? 142.709 126.987 202.804 1.00 79.85  ? 98  GLN E  CB   1 
ATOM   26602 C CG   . GLN AA 1 83  ? 142.330 127.599 201.452 1.00 86.84  ? 98  GLN E  CG   1 
ATOM   26603 C CD   . GLN AA 1 83  ? 141.044 128.389 201.477 1.00 91.69  ? 98  GLN E  CD   1 
ATOM   26604 O OE1  . GLN AA 1 83  ? 139.998 127.898 201.901 1.00 96.57  ? 98  GLN E  OE1  1 
ATOM   26605 N NE2  . GLN AA 1 83  ? 141.102 129.619 200.994 1.00 93.82  ? 98  GLN E  NE2  1 
ATOM   26606 N N    . PRO AA 1 84  ? 142.944 126.762 206.169 1.00 69.32  ? 99  PRO E  N    1 
ATOM   26607 C CA   . PRO AA 1 84  ? 143.665 126.012 207.199 1.00 69.04  ? 99  PRO E  CA   1 
ATOM   26608 C C    . PRO AA 1 84  ? 144.139 124.640 206.715 1.00 68.00  ? 99  PRO E  C    1 
ATOM   26609 O O    . PRO AA 1 84  ? 143.454 123.960 205.954 1.00 68.66  ? 99  PRO E  O    1 
ATOM   26610 C CB   . PRO AA 1 84  ? 142.632 125.895 208.331 1.00 69.94  ? 99  PRO E  CB   1 
ATOM   26611 C CG   . PRO AA 1 84  ? 141.299 125.926 207.620 1.00 71.25  ? 99  PRO E  CG   1 
ATOM   26612 C CD   . PRO AA 1 84  ? 141.503 126.845 206.435 1.00 71.54  ? 99  PRO E  CD   1 
ATOM   26613 N N    . PHE AA 1 85  ? 145.318 124.231 207.197 1.00 69.36  ? 100 PHE E  N    1 
ATOM   26614 C CA   . PHE AA 1 85  ? 145.972 122.975 206.846 1.00 71.28  ? 100 PHE E  CA   1 
ATOM   26615 C C    . PHE AA 1 85  ? 146.610 122.340 208.090 1.00 78.26  ? 100 PHE E  C    1 
ATOM   26616 O O    . PHE AA 1 85  ? 146.989 123.037 209.030 1.00 83.95  ? 100 PHE E  O    1 
ATOM   26617 C CB   . PHE AA 1 85  ? 147.046 123.254 205.792 1.00 67.25  ? 100 PHE E  CB   1 
ATOM   26618 C CG   . PHE AA 1 85  ? 146.639 123.154 204.338 1.00 66.43  ? 100 PHE E  CG   1 
ATOM   26619 C CD1  . PHE AA 1 85  ? 145.864 124.138 203.730 1.00 66.30  ? 100 PHE E  CD1  1 
ATOM   26620 C CD2  . PHE AA 1 85  ? 147.085 122.096 203.554 1.00 66.33  ? 100 PHE E  CD2  1 
ATOM   26621 C CE1  . PHE AA 1 85  ? 145.532 124.053 202.381 1.00 64.37  ? 100 PHE E  CE1  1 
ATOM   26622 C CE2  . PHE AA 1 85  ? 146.748 122.008 202.206 1.00 64.17  ? 100 PHE E  CE2  1 
ATOM   26623 C CZ   . PHE AA 1 85  ? 145.964 122.982 201.622 1.00 63.08  ? 100 PHE E  CZ   1 
ATOM   26624 N N    . ASN AA 1 86  ? 146.757 121.005 208.095 1.00 82.55  ? 101 ASN E  N    1 
ATOM   26625 C CA   . ASN AA 1 86  ? 147.350 120.254 209.199 1.00 89.70  ? 101 ASN E  CA   1 
ATOM   26626 C C    . ASN AA 1 86  ? 148.665 119.594 208.769 1.00 93.47  ? 101 ASN E  C    1 
ATOM   26627 O O    . ASN AA 1 86  ? 148.699 118.886 207.765 1.00 97.40  ? 101 ASN E  O    1 
ATOM   26628 C CB   . ASN AA 1 86  ? 146.371 119.183 209.695 1.00 93.91  ? 101 ASN E  CB   1 
ATOM   26629 C CG   . ASN AA 1 86  ? 145.054 119.740 210.199 1.00 94.41  ? 101 ASN E  CG   1 
ATOM   26630 O OD1  . ASN AA 1 86  ? 144.009 119.514 209.592 1.00 95.32  ? 101 ASN E  OD1  1 
ATOM   26631 N ND2  . ASN AA 1 86  ? 145.089 120.457 211.311 1.00 94.63  ? 101 ASN E  ND2  1 
ATOM   26632 N N    . ILE AA 1 87  ? 149.746 119.777 209.543 1.00 97.17  ? 102 ILE E  N    1 
ATOM   26633 C CA   . ILE AA 1 87  ? 151.006 119.104 209.237 1.00 106.42 ? 102 ILE E  CA   1 
ATOM   26634 C C    . ILE AA 1 87  ? 150.896 117.638 209.661 1.00 112.19 ? 102 ILE E  C    1 
ATOM   26635 O O    . ILE AA 1 87  ? 150.990 117.352 210.857 1.00 112.72 ? 102 ILE E  O    1 
ATOM   26636 C CB   . ILE AA 1 87  ? 152.218 119.802 209.904 1.00 104.41 ? 102 ILE E  CB   1 
ATOM   26637 C CG1  . ILE AA 1 87  ? 152.349 121.265 209.477 1.00 105.12 ? 102 ILE E  CG1  1 
ATOM   26638 C CG2  . ILE AA 1 87  ? 153.515 119.040 209.634 1.00 108.34 ? 102 ILE E  CG2  1 
ATOM   26639 C CD1  . ILE AA 1 87  ? 151.604 122.239 210.349 1.00 107.05 ? 102 ILE E  CD1  1 
ATOM   26640 N N    . ASN AA 1 88  ? 150.695 116.719 208.692 1.00 125.91 ? 103 ASN E  N    1 
ATOM   26641 C CA   . ASN AA 1 88  ? 150.502 115.307 209.023 1.00 140.21 ? 103 ASN E  CA   1 
ATOM   26642 C C    . ASN AA 1 88  ? 151.659 114.817 209.894 1.00 140.98 ? 103 ASN E  C    1 
ATOM   26643 O O    . ASN AA 1 88  ? 151.449 114.411 211.043 1.00 141.08 ? 103 ASN E  O    1 
ATOM   26644 C CB   . ASN AA 1 88  ? 150.289 114.376 207.818 1.00 155.54 ? 103 ASN E  CB   1 
ATOM   26645 C CG   . ASN AA 1 88  ? 150.042 112.947 208.267 1.00 173.33 ? 103 ASN E  CG   1 
ATOM   26646 O OD1  . ASN AA 1 88  ? 148.896 112.511 208.362 1.00 175.43 ? 103 ASN E  OD1  1 
ATOM   26647 N ND2  . ASN AA 1 88  ? 151.116 112.224 208.559 1.00 190.62 ? 103 ASN E  ND2  1 
ATOM   26648 N N    . GLY AA 1 89  ? 152.875 114.884 209.329 1.00 143.94 ? 104 GLY E  N    1 
ATOM   26649 C CA   . GLY AA 1 89  ? 154.087 114.430 210.000 1.00 149.53 ? 104 GLY E  CA   1 
ATOM   26650 C C    . GLY AA 1 89  ? 154.377 115.270 211.241 1.00 151.38 ? 104 GLY E  C    1 
ATOM   26651 O O    . GLY AA 1 89  ? 153.728 116.300 211.443 1.00 155.25 ? 104 GLY E  O    1 
ATOM   26652 N N    . THR AA 1 90  ? 155.356 114.827 212.050 1.00 148.98 ? 105 THR E  N    1 
ATOM   26653 C CA   . THR AA 1 90  ? 155.813 115.573 213.219 1.00 144.96 ? 105 THR E  CA   1 
ATOM   26654 C C    . THR AA 1 90  ? 156.290 116.960 212.787 1.00 139.77 ? 105 THR E  C    1 
ATOM   26655 O O    . THR AA 1 90  ? 156.756 117.123 211.660 1.00 137.53 ? 105 THR E  O    1 
ATOM   26656 C CB   . THR AA 1 90  ? 156.925 114.836 213.980 1.00 148.19 ? 105 THR E  CB   1 
ATOM   26657 O OG1  . THR AA 1 90  ? 157.329 115.661 215.075 1.00 147.57 ? 105 THR E  OG1  1 
ATOM   26658 C CG2  . THR AA 1 90  ? 158.138 114.524 213.129 1.00 150.03 ? 105 THR E  CG2  1 
ATOM   26659 N N    . ALA AA 1 91  ? 156.180 117.945 213.695 1.00 135.07 ? 106 ALA E  N    1 
ATOM   26660 C CA   . ALA AA 1 91  ? 156.637 119.300 213.423 1.00 129.21 ? 106 ALA E  CA   1 
ATOM   26661 C C    . ALA AA 1 91  ? 158.134 119.286 213.121 1.00 123.51 ? 106 ALA E  C    1 
ATOM   26662 O O    . ALA AA 1 91  ? 158.909 118.687 213.872 1.00 124.74 ? 106 ALA E  O    1 
ATOM   26663 C CB   . ALA AA 1 91  ? 156.321 120.208 214.585 1.00 132.95 ? 106 ALA E  CB   1 
ATOM   26664 N N    . PRO AA 1 92  ? 158.580 119.920 212.004 1.00 116.99 ? 107 PRO E  N    1 
ATOM   26665 C CA   . PRO AA 1 92  ? 160.001 120.202 211.793 1.00 115.16 ? 107 PRO E  CA   1 
ATOM   26666 C C    . PRO AA 1 92  ? 160.466 121.332 212.713 1.00 114.40 ? 107 PRO E  C    1 
ATOM   26667 O O    . PRO AA 1 92  ? 159.670 122.167 213.144 1.00 115.07 ? 107 PRO E  O    1 
ATOM   26668 C CB   . PRO AA 1 92  ? 160.062 120.649 210.326 1.00 113.98 ? 107 PRO E  CB   1 
ATOM   26669 C CG   . PRO AA 1 92  ? 158.707 121.275 210.086 1.00 115.21 ? 107 PRO E  CG   1 
ATOM   26670 C CD   . PRO AA 1 92  ? 157.747 120.426 210.897 1.00 115.53 ? 107 PRO E  CD   1 
ATOM   26671 N N    . SER AA 1 93  ? 161.775 121.347 212.998 1.00 112.16 ? 108 SER E  N    1 
ATOM   26672 C CA   . SER AA 1 93  ? 162.376 122.281 213.942 1.00 109.10 ? 108 SER E  CA   1 
ATOM   26673 C C    . SER AA 1 93  ? 163.702 122.808 213.388 1.00 105.39 ? 108 SER E  C    1 
ATOM   26674 O O    . SER AA 1 93  ? 164.472 122.052 212.794 1.00 108.04 ? 108 SER E  O    1 
ATOM   26675 C CB   . SER AA 1 93  ? 162.558 121.614 215.285 1.00 110.93 ? 108 SER E  CB   1 
ATOM   26676 O OG   . SER AA 1 93  ? 162.734 122.571 216.319 1.00 116.19 ? 108 SER E  OG   1 
ATOM   26677 N N    . ILE AA 1 94  ? 163.970 124.105 213.605 1.00 99.86  ? 109 ILE E  N    1 
ATOM   26678 C CA   . ILE AA 1 94  ? 165.165 124.768 213.106 1.00 98.11  ? 109 ILE E  CA   1 
ATOM   26679 C C    . ILE AA 1 94  ? 166.098 125.024 214.291 1.00 98.42  ? 109 ILE E  C    1 
ATOM   26680 O O    . ILE AA 1 94  ? 165.731 125.755 215.208 1.00 97.66  ? 109 ILE E  O    1 
ATOM   26681 C CB   . ILE AA 1 94  ? 164.823 126.079 212.359 1.00 96.81  ? 109 ILE E  CB   1 
ATOM   26682 C CG1  . ILE AA 1 94  ? 163.721 125.924 211.303 1.00 96.68  ? 109 ILE E  CG1  1 
ATOM   26683 C CG2  . ILE AA 1 94  ? 166.082 126.652 211.735 1.00 94.91  ? 109 ILE E  CG2  1 
ATOM   26684 C CD1  . ILE AA 1 94  ? 162.296 126.125 211.793 1.00 97.12  ? 109 ILE E  CD1  1 
ATOM   26685 N N    . PRO AA 1 95  ? 167.330 124.454 214.314 1.00 98.76  ? 110 PRO E  N    1 
ATOM   26686 C CA   . PRO AA 1 95  ? 168.270 124.667 215.419 1.00 97.90  ? 110 PRO E  CA   1 
ATOM   26687 C C    . PRO AA 1 95  ? 168.693 126.128 215.562 1.00 94.87  ? 110 PRO E  C    1 
ATOM   26688 O O    . PRO AA 1 95  ? 168.648 126.900 214.605 1.00 93.85  ? 110 PRO E  O    1 
ATOM   26689 C CB   . PRO AA 1 95  ? 169.490 123.806 215.045 1.00 101.45 ? 110 PRO E  CB   1 
ATOM   26690 C CG   . PRO AA 1 95  ? 168.950 122.783 214.065 1.00 103.59 ? 110 PRO E  CG   1 
ATOM   26691 C CD   . PRO AA 1 95  ? 167.880 123.539 213.303 1.00 99.19  ? 110 PRO E  CD   1 
ATOM   26692 N N    . ALA AA 1 96  ? 169.117 126.505 216.775 1.00 91.93  ? 111 ALA E  N    1 
ATOM   26693 C CA   . ALA AA 1 96  ? 169.571 127.859 217.076 1.00 87.68  ? 111 ALA E  CA   1 
ATOM   26694 C C    . ALA AA 1 96  ? 170.686 128.314 216.121 1.00 84.60  ? 111 ALA E  C    1 
ATOM   26695 O O    . ALA AA 1 96  ? 171.619 127.565 215.841 1.00 86.36  ? 111 ALA E  O    1 
ATOM   26696 C CB   . ALA AA 1 96  ? 170.023 127.906 218.514 1.00 90.84  ? 111 ALA E  CB   1 
ATOM   26697 N N    . GLY AA 1 97  ? 170.581 129.545 215.594 1.00 81.39  ? 112 GLY E  N    1 
ATOM   26698 C CA   . GLY AA 1 97  ? 171.621 130.136 214.758 1.00 83.07  ? 112 GLY E  CA   1 
ATOM   26699 C C    . GLY AA 1 97  ? 171.719 129.617 213.314 1.00 87.12  ? 112 GLY E  C    1 
ATOM   26700 O O    . GLY AA 1 97  ? 172.472 130.189 212.522 1.00 88.57  ? 112 GLY E  O    1 
ATOM   26701 N N    . ARG AA 1 98  ? 170.991 128.546 212.948 1.00 92.69  ? 113 ARG E  N    1 
ATOM   26702 C CA   . ARG AA 1 98  ? 171.126 127.920 211.631 1.00 96.59  ? 113 ARG E  CA   1 
ATOM   26703 C C    . ARG AA 1 98  ? 170.266 128.583 210.551 1.00 93.57  ? 113 ARG E  C    1 
ATOM   26704 O O    . ARG AA 1 98  ? 169.167 129.060 210.813 1.00 94.89  ? 113 ARG E  O    1 
ATOM   26705 C CB   . ARG AA 1 98  ? 170.770 126.429 211.692 1.00 105.53 ? 113 ARG E  CB   1 
ATOM   26706 C CG   . ARG AA 1 98  ? 171.765 125.557 212.446 1.00 118.31 ? 113 ARG E  CG   1 
ATOM   26707 C CD   . ARG AA 1 98  ? 173.150 125.501 211.820 1.00 130.34 ? 113 ARG E  CD   1 
ATOM   26708 N NE   . ARG AA 1 98  ? 173.151 125.124 210.407 1.00 140.70 ? 113 ARG E  NE   1 
ATOM   26709 C CZ   . ARG AA 1 98  ? 173.053 123.886 209.921 1.00 147.69 ? 113 ARG E  CZ   1 
ATOM   26710 N NH1  . ARG AA 1 98  ? 173.061 123.698 208.612 1.00 148.66 ? 113 ARG E  NH1  1 
ATOM   26711 N NH2  . ARG AA 1 98  ? 172.953 122.844 210.730 1.00 147.95 ? 113 ARG E  NH2  1 
ATOM   26712 N N    . THR AA 1 99  ? 170.773 128.563 209.308 1.00 93.53  ? 114 THR E  N    1 
ATOM   26713 C CA   . THR AA 1 99  ? 169.968 128.737 208.104 1.00 91.82  ? 114 THR E  CA   1 
ATOM   26714 C C    . THR AA 1 99  ? 169.946 127.406 207.355 1.00 94.74  ? 114 THR E  C    1 
ATOM   26715 O O    . THR AA 1 99  ? 171.010 126.851 207.076 1.00 100.36 ? 114 THR E  O    1 
ATOM   26716 C CB   . THR AA 1 99  ? 170.542 129.821 207.175 1.00 92.86  ? 114 THR E  CB   1 
ATOM   26717 O OG1  . THR AA 1 99  ? 170.701 131.039 207.901 1.00 93.70  ? 114 THR E  OG1  1 
ATOM   26718 C CG2  . THR AA 1 99  ? 169.688 130.081 205.952 1.00 92.27  ? 114 THR E  CG2  1 
ATOM   26719 N N    . GLN AA 1 100 ? 168.750 126.898 207.015 1.00 95.87  ? 115 GLN E  N    1 
ATOM   26720 C CA   . GLN AA 1 100 ? 168.642 125.627 206.306 1.00 98.89  ? 115 GLN E  CA   1 
ATOM   26721 C C    . GLN AA 1 100 ? 167.319 125.502 205.553 1.00 98.25  ? 115 GLN E  C    1 
ATOM   26722 O O    . GLN AA 1 100 ? 166.334 126.137 205.916 1.00 99.65  ? 115 GLN E  O    1 
ATOM   26723 C CB   . GLN AA 1 100 ? 168.803 124.447 207.269 1.00 101.07 ? 115 GLN E  CB   1 
ATOM   26724 C CG   . GLN AA 1 100 ? 167.765 124.383 208.380 1.00 104.62 ? 115 GLN E  CG   1 
ATOM   26725 C CD   . GLN AA 1 100 ? 167.763 123.028 209.046 1.00 111.76 ? 115 GLN E  CD   1 
ATOM   26726 O OE1  . GLN AA 1 100 ? 168.358 122.838 210.104 1.00 115.46 ? 115 GLN E  OE1  1 
ATOM   26727 N NE2  . GLN AA 1 100 ? 167.118 122.060 208.417 1.00 114.18 ? 115 GLN E  NE2  1 
ATOM   26728 N N    . PRO AA 1 101 ? 167.245 124.644 204.504 1.00 98.22  ? 116 PRO E  N    1 
ATOM   26729 C CA   . PRO AA 1 101 ? 165.963 124.167 203.991 1.00 96.03  ? 116 PRO E  CA   1 
ATOM   26730 C C    . PRO AA 1 101 ? 165.218 123.345 205.043 1.00 93.86  ? 116 PRO E  C    1 
ATOM   26731 O O    . PRO AA 1 101 ? 165.826 122.641 205.848 1.00 96.31  ? 116 PRO E  O    1 
ATOM   26732 C CB   . PRO AA 1 101 ? 166.341 123.278 202.796 1.00 96.85  ? 116 PRO E  CB   1 
ATOM   26733 C CG   . PRO AA 1 101 ? 167.740 123.723 202.426 1.00 100.26 ? 116 PRO E  CG   1 
ATOM   26734 C CD   . PRO AA 1 101 ? 168.376 124.085 203.751 1.00 98.86  ? 116 PRO E  CD   1 
ATOM   26735 N N    . ILE AA 1 102 ? 163.887 123.461 205.025 1.00 92.19  ? 117 ILE E  N    1 
ATOM   26736 C CA   . ILE AA 1 102 ? 162.957 122.731 205.878 1.00 91.30  ? 117 ILE E  CA   1 
ATOM   26737 C C    . ILE AA 1 102 ? 161.889 122.135 204.966 1.00 90.45  ? 117 ILE E  C    1 
ATOM   26738 O O    . ILE AA 1 102 ? 161.388 122.819 204.075 1.00 90.57  ? 117 ILE E  O    1 
ATOM   26739 C CB   . ILE AA 1 102 ? 162.361 123.682 206.944 1.00 94.38  ? 117 ILE E  CB   1 
ATOM   26740 C CG1  . ILE AA 1 102 ? 163.380 124.019 208.036 1.00 100.48 ? 117 ILE E  CG1  1 
ATOM   26741 C CG2  . ILE AA 1 102 ? 161.039 123.192 207.534 1.00 94.00  ? 117 ILE E  CG2  1 
ATOM   26742 C CD1  . ILE AA 1 102 ? 163.706 122.878 208.990 1.00 107.64 ? 117 ILE E  CD1  1 
ATOM   26743 N N    . THR AA 1 103 ? 161.562 120.851 205.173 1.00 89.27  ? 118 THR E  N    1 
ATOM   26744 C CA   . THR AA 1 103 ? 160.562 120.145 204.373 1.00 90.08  ? 118 THR E  CA   1 
ATOM   26745 C C    . THR AA 1 103 ? 159.621 119.360 205.286 1.00 87.30  ? 118 THR E  C    1 
ATOM   26746 O O    . THR AA 1 103 ? 160.079 118.688 206.210 1.00 91.14  ? 118 THR E  O    1 
ATOM   26747 C CB   . THR AA 1 103 ? 161.214 119.221 203.329 1.00 93.81  ? 118 THR E  CB   1 
ATOM   26748 O OG1  . THR AA 1 103 ? 161.989 120.007 202.425 1.00 94.30  ? 118 THR E  OG1  1 
ATOM   26749 C CG2  . THR AA 1 103 ? 160.223 118.424 202.505 1.00 97.63  ? 118 THR E  CG2  1 
ATOM   26750 N N    . PHE AA 1 104 ? 158.307 119.415 205.002 1.00 83.55  ? 119 PHE E  N    1 
ATOM   26751 C CA   . PHE AA 1 104 ? 157.308 118.721 205.808 1.00 84.20  ? 119 PHE E  CA   1 
ATOM   26752 C C    . PHE AA 1 104 ? 156.057 118.373 204.999 1.00 86.81  ? 119 PHE E  C    1 
ATOM   26753 O O    . PHE AA 1 104 ? 155.767 119.005 203.990 1.00 86.70  ? 119 PHE E  O    1 
ATOM   26754 C CB   . PHE AA 1 104 ? 156.982 119.510 207.081 1.00 82.56  ? 119 PHE E  CB   1 
ATOM   26755 C CG   . PHE AA 1 104 ? 156.458 120.912 206.877 1.00 82.34  ? 119 PHE E  CG   1 
ATOM   26756 C CD1  . PHE AA 1 104 ? 157.312 121.964 206.559 1.00 79.90  ? 119 PHE E  CD1  1 
ATOM   26757 C CD2  . PHE AA 1 104 ? 155.109 121.195 207.050 1.00 83.36  ? 119 PHE E  CD2  1 
ATOM   26758 C CE1  . PHE AA 1 104 ? 156.826 123.256 206.397 1.00 77.78  ? 119 PHE E  CE1  1 
ATOM   26759 C CE2  . PHE AA 1 104 ? 154.621 122.485 206.880 1.00 82.38  ? 119 PHE E  CE2  1 
ATOM   26760 C CZ   . PHE AA 1 104 ? 155.482 123.515 206.562 1.00 79.70  ? 119 PHE E  CZ   1 
ATOM   26761 N N    . GLU AA 1 105 ? 155.323 117.350 205.465 1.00 91.56  ? 120 GLU E  N    1 
ATOM   26762 C CA   . GLU AA 1 105 ? 154.100 116.872 204.833 1.00 92.83  ? 120 GLU E  CA   1 
ATOM   26763 C C    . GLU AA 1 105 ? 152.892 117.613 205.413 1.00 89.42  ? 120 GLU E  C    1 
ATOM   26764 O O    . GLU AA 1 105 ? 152.800 117.795 206.626 1.00 89.71  ? 120 GLU E  O    1 
ATOM   26765 C CB   . GLU AA 1 105 ? 153.896 115.379 205.116 1.00 103.34 ? 120 GLU E  CB   1 
ATOM   26766 C CG   . GLU AA 1 105 ? 154.888 114.417 204.460 1.00 116.68 ? 120 GLU E  CG   1 
ATOM   26767 C CD   . GLU AA 1 105 ? 154.692 112.939 204.790 1.00 129.53 ? 120 GLU E  CD   1 
ATOM   26768 O OE1  . GLU AA 1 105 ? 153.866 112.625 205.685 1.00 131.90 ? 120 GLU E  OE1  1 
ATOM   26769 O OE2  . GLU AA 1 105 ? 155.370 112.095 204.155 1.00 135.62 ? 120 GLU E  OE2  1 
ATOM   26770 N N    . VAL AA 1 106 ? 151.915 117.948 204.560 1.00 87.60  ? 121 VAL E  N    1 
ATOM   26771 C CA   . VAL AA 1 106 ? 150.749 118.710 204.995 1.00 87.06  ? 121 VAL E  CA   1 
ATOM   26772 C C    . VAL AA 1 106 ? 149.475 118.228 204.286 1.00 87.42  ? 121 VAL E  C    1 
ATOM   26773 O O    . VAL AA 1 106 ? 149.523 117.757 203.152 1.00 90.28  ? 121 VAL E  O    1 
ATOM   26774 C CB   . VAL AA 1 106 ? 151.008 120.223 204.814 1.00 86.34  ? 121 VAL E  CB   1 
ATOM   26775 C CG1  . VAL AA 1 106 ? 150.783 120.715 203.394 1.00 82.68  ? 121 VAL E  CG1  1 
ATOM   26776 C CG2  . VAL AA 1 106 ? 150.193 121.047 205.783 1.00 89.35  ? 121 VAL E  CG2  1 
ATOM   26777 N N    . THR AA 1 107 ? 148.320 118.373 204.961 1.00 88.93  ? 122 THR E  N    1 
ATOM   26778 C CA   . THR AA 1 107 ? 147.015 117.943 204.462 1.00 94.29  ? 122 THR E  CA   1 
ATOM   26779 C C    . THR AA 1 107 ? 145.969 119.039 204.675 1.00 94.08  ? 122 THR E  C    1 
ATOM   26780 O O    . THR AA 1 107 ? 146.052 119.783 205.646 1.00 95.14  ? 122 THR E  O    1 
ATOM   26781 C CB   . THR AA 1 107 ? 146.551 116.644 205.138 1.00 99.21  ? 122 THR E  CB   1 
ATOM   26782 O OG1  . THR AA 1 107 ? 146.371 116.845 206.542 1.00 101.41 ? 122 THR E  OG1  1 
ATOM   26783 C CG2  . THR AA 1 107 ? 147.512 115.496 204.930 1.00 104.10 ? 122 THR E  CG2  1 
ATOM   26784 N N    . PRO AA 1 108 ? 144.954 119.194 203.789 1.00 91.88  ? 123 PRO E  N    1 
ATOM   26785 C CA   . PRO AA 1 108 ? 143.895 120.186 203.984 1.00 92.82  ? 123 PRO E  CA   1 
ATOM   26786 C C    . PRO AA 1 108 ? 143.057 119.878 205.223 1.00 98.34  ? 123 PRO E  C    1 
ATOM   26787 O O    . PRO AA 1 108 ? 142.728 118.723 205.486 1.00 98.77  ? 123 PRO E  O    1 
ATOM   26788 C CB   . PRO AA 1 108 ? 143.027 120.062 202.719 1.00 89.36  ? 123 PRO E  CB   1 
ATOM   26789 C CG   . PRO AA 1 108 ? 143.915 119.367 201.706 1.00 88.25  ? 123 PRO E  CG   1 
ATOM   26790 C CD   . PRO AA 1 108 ? 144.787 118.453 202.534 1.00 89.95  ? 123 PRO E  CD   1 
ATOM   26791 N N    . ALA AA 1 109 ? 142.697 120.921 205.983 1.00 104.89 ? 124 ALA E  N    1 
ATOM   26792 C CA   . ALA AA 1 109 ? 141.865 120.745 207.169 1.00 110.66 ? 124 ALA E  CA   1 
ATOM   26793 C C    . ALA AA 1 109 ? 140.395 120.500 206.812 1.00 118.19 ? 124 ALA E  C    1 
ATOM   26794 O O    . ALA AA 1 109 ? 139.661 119.884 207.591 1.00 123.41 ? 124 ALA E  O    1 
ATOM   26795 C CB   . ALA AA 1 109 ? 142.022 121.925 208.091 1.00 109.99 ? 124 ALA E  CB   1 
ATOM   26796 N N    . SER AA 1 110 ? 139.964 121.016 205.648 1.00 125.96 ? 125 SER E  N    1 
ATOM   26797 C CA   . SER AA 1 110 ? 138.598 120.902 205.145 1.00 131.28 ? 125 SER E  CA   1 
ATOM   26798 C C    . SER AA 1 110 ? 138.566 121.080 203.624 1.00 132.40 ? 125 SER E  C    1 
ATOM   26799 O O    . SER AA 1 110 ? 139.465 121.690 203.046 1.00 135.54 ? 125 SER E  O    1 
ATOM   26800 C CB   . SER AA 1 110 ? 137.695 121.893 205.836 1.00 135.49 ? 125 SER E  CB   1 
ATOM   26801 O OG   . SER AA 1 110 ? 136.342 121.678 205.471 1.00 140.97 ? 125 SER E  OG   1 
ATOM   26802 N N    . GLY AA 1 111 ? 137.526 120.529 202.978 1.00 134.49 ? 126 GLY E  N    1 
ATOM   26803 C CA   . GLY AA 1 111 ? 137.341 120.629 201.535 1.00 136.27 ? 126 GLY E  CA   1 
ATOM   26804 C C    . GLY AA 1 111 ? 138.452 119.955 200.724 1.00 133.76 ? 126 GLY E  C    1 
ATOM   26805 O O    . GLY AA 1 111 ? 139.073 118.994 201.181 1.00 132.76 ? 126 GLY E  O    1 
ATOM   26806 N N    . LYS AA 1 112 ? 138.693 120.490 199.515 1.00 133.11 ? 127 LYS E  N    1 
ATOM   26807 C CA   . LYS AA 1 112 ? 139.591 119.906 198.528 1.00 132.25 ? 127 LYS E  CA   1 
ATOM   26808 C C    . LYS AA 1 112 ? 140.235 121.024 197.707 1.00 127.75 ? 127 LYS E  C    1 
ATOM   26809 O O    . LYS AA 1 112 ? 139.564 121.646 196.883 1.00 127.49 ? 127 LYS E  O    1 
ATOM   26810 C CB   . LYS AA 1 112 ? 138.811 118.904 197.665 1.00 138.80 ? 127 LYS E  CB   1 
ATOM   26811 C CG   . LYS AA 1 112 ? 139.510 118.364 196.422 1.00 145.33 ? 127 LYS E  CG   1 
ATOM   26812 C CD   . LYS AA 1 112 ? 140.780 117.583 196.704 1.00 154.05 ? 127 LYS E  CD   1 
ATOM   26813 C CE   . LYS AA 1 112 ? 141.367 116.901 195.484 1.00 160.46 ? 127 LYS E  CE   1 
ATOM   26814 N NZ   . LYS AA 1 112 ? 141.843 117.864 194.463 1.00 164.15 ? 127 LYS E  NZ   1 
ATOM   26815 N N    . PRO AA 1 113 ? 141.542 121.338 197.912 1.00 122.65 ? 128 PRO E  N    1 
ATOM   26816 C CA   . PRO AA 1 113 ? 142.221 122.350 197.106 1.00 117.17 ? 128 PRO E  CA   1 
ATOM   26817 C C    . PRO AA 1 113 ? 142.569 121.774 195.736 1.00 114.02 ? 128 PRO E  C    1 
ATOM   26818 O O    . PRO AA 1 113 ? 142.537 120.560 195.517 1.00 115.16 ? 128 PRO E  O    1 
ATOM   26819 C CB   . PRO AA 1 113 ? 143.491 122.660 197.916 1.00 115.98 ? 128 PRO E  CB   1 
ATOM   26820 C CG   . PRO AA 1 113 ? 143.808 121.340 198.579 1.00 117.63 ? 128 PRO E  CG   1 
ATOM   26821 C CD   . PRO AA 1 113 ? 142.453 120.735 198.900 1.00 120.04 ? 128 PRO E  CD   1 
ATOM   26822 N N    . ASN AA 1 114 ? 142.918 122.674 194.815 1.00 103.89 ? 129 ASN E  N    1 
ATOM   26823 C CA   . ASN AA 1 114 ? 143.233 122.290 193.453 1.00 95.88  ? 129 ASN E  CA   1 
ATOM   26824 C C    . ASN AA 1 114 ? 144.329 123.210 192.924 1.00 89.31  ? 129 ASN E  C    1 
ATOM   26825 O O    . ASN AA 1 114 ? 144.063 124.090 192.110 1.00 93.12  ? 129 ASN E  O    1 
ATOM   26826 C CB   . ASN AA 1 114 ? 141.955 122.246 192.611 1.00 100.04 ? 129 ASN E  CB   1 
ATOM   26827 C CG   . ASN AA 1 114 ? 142.159 121.662 191.232 1.00 105.37 ? 129 ASN E  CG   1 
ATOM   26828 O OD1  . ASN AA 1 114 ? 142.969 120.759 191.038 1.00 108.09 ? 129 ASN E  OD1  1 
ATOM   26829 N ND2  . ASN AA 1 114 ? 141.413 122.164 190.263 1.00 108.44 ? 129 ASN E  ND2  1 
ATOM   26830 N N    . PHE AA 1 115 ? 145.555 123.021 193.420 1.00 82.75  ? 130 PHE E  N    1 
ATOM   26831 C CA   . PHE AA 1 115 ? 146.688 123.804 192.958 1.00 79.74  ? 130 PHE E  CA   1 
ATOM   26832 C C    . PHE AA 1 115 ? 146.946 123.541 191.470 1.00 82.47  ? 130 PHE E  C    1 
ATOM   26833 O O    . PHE AA 1 115 ? 146.855 122.403 191.017 1.00 86.60  ? 130 PHE E  O    1 
ATOM   26834 C CB   . PHE AA 1 115 ? 147.907 123.488 193.821 1.00 73.27  ? 130 PHE E  CB   1 
ATOM   26835 C CG   . PHE AA 1 115 ? 147.698 123.609 195.310 1.00 68.91  ? 130 PHE E  CG   1 
ATOM   26836 C CD1  . PHE AA 1 115 ? 147.547 124.853 195.913 1.00 67.25  ? 130 PHE E  CD1  1 
ATOM   26837 C CD2  . PHE AA 1 115 ? 147.693 122.477 196.119 1.00 68.62  ? 130 PHE E  CD2  1 
ATOM   26838 C CE1  . PHE AA 1 115 ? 147.373 124.955 197.288 1.00 65.99  ? 130 PHE E  CE1  1 
ATOM   26839 C CE2  . PHE AA 1 115 ? 147.514 122.582 197.494 1.00 68.28  ? 130 PHE E  CE2  1 
ATOM   26840 C CZ   . PHE AA 1 115 ? 147.358 123.822 198.078 1.00 66.52  ? 130 PHE E  CZ   1 
ATOM   26841 N N    . SER AA 1 116 ? 147.268 124.602 190.711 1.00 82.61  ? 131 SER E  N    1 
ATOM   26842 C CA   . SER AA 1 116 ? 147.532 124.508 189.280 1.00 85.77  ? 131 SER E  CA   1 
ATOM   26843 C C    . SER AA 1 116 ? 149.028 124.666 189.021 1.00 90.19  ? 131 SER E  C    1 
ATOM   26844 O O    . SER AA 1 116 ? 149.624 125.607 189.533 1.00 91.29  ? 131 SER E  O    1 
ATOM   26845 C CB   . SER AA 1 116 ? 146.748 125.550 188.521 1.00 86.49  ? 131 SER E  CB   1 
ATOM   26846 O OG   . SER AA 1 116 ? 147.076 126.855 188.977 1.00 86.07  ? 131 SER E  OG   1 
ATOM   26847 N N    . PRO AA 1 117 ? 149.677 123.786 188.213 1.00 92.50  ? 132 PRO E  N    1 
ATOM   26848 C CA   . PRO AA 1 117 ? 151.113 123.869 187.936 1.00 92.56  ? 132 PRO E  CA   1 
ATOM   26849 C C    . PRO AA 1 117 ? 151.639 125.262 187.598 1.00 90.84  ? 132 PRO E  C    1 
ATOM   26850 O O    . PRO AA 1 117 ? 151.080 125.970 186.762 1.00 92.17  ? 132 PRO E  O    1 
ATOM   26851 C CB   . PRO AA 1 117 ? 151.304 122.905 186.757 1.00 98.87  ? 132 PRO E  CB   1 
ATOM   26852 C CG   . PRO AA 1 117 ? 150.262 121.843 187.010 1.00 99.39  ? 132 PRO E  CG   1 
ATOM   26853 C CD   . PRO AA 1 117 ? 149.079 122.609 187.568 1.00 95.19  ? 132 PRO E  CD   1 
ATOM   26854 N N    . GLY AA 1 118 ? 152.701 125.659 188.313 1.00 85.46  ? 133 GLY E  N    1 
ATOM   26855 C CA   . GLY AA 1 118 ? 153.395 126.921 188.102 1.00 80.39  ? 133 GLY E  CA   1 
ATOM   26856 C C    . GLY AA 1 118 ? 152.735 128.145 188.749 1.00 77.47  ? 133 GLY E  C    1 
ATOM   26857 O O    . GLY AA 1 118 ? 153.327 129.225 188.731 1.00 80.63  ? 133 GLY E  O    1 
ATOM   26858 N N    . ALA AA 1 119 ? 151.544 127.999 189.347 1.00 72.21  ? 134 ALA E  N    1 
ATOM   26859 C CA   . ALA AA 1 119 ? 150.905 129.104 190.060 1.00 66.86  ? 134 ALA E  CA   1 
ATOM   26860 C C    . ALA AA 1 119 ? 151.532 129.317 191.443 1.00 63.88  ? 134 ALA E  C    1 
ATOM   26861 O O    . ALA AA 1 119 ? 152.089 128.390 192.035 1.00 63.39  ? 134 ALA E  O    1 
ATOM   26862 C CB   . ALA AA 1 119 ? 149.411 128.879 190.138 1.00 68.53  ? 134 ALA E  CB   1 
ATOM   26863 N N    . SER AA 1 120 ? 151.398 130.550 191.964 1.00 61.94  ? 135 SER E  N    1 
ATOM   26864 C CA   . SER AA 1 120 ? 151.924 130.970 193.259 1.00 59.46  ? 135 SER E  CA   1 
ATOM   26865 C C    . SER AA 1 120 ? 150.806 131.085 194.293 1.00 57.29  ? 135 SER E  C    1 
ATOM   26866 O O    . SER AA 1 120 ? 149.756 131.658 194.012 1.00 58.71  ? 135 SER E  O    1 
ATOM   26867 C CB   . SER AA 1 120 ? 152.622 132.302 193.147 1.00 61.95  ? 135 SER E  CB   1 
ATOM   26868 O OG   . SER AA 1 120 ? 153.751 132.223 192.297 1.00 66.93  ? 135 SER E  OG   1 
ATOM   26869 N N    . TYR AA 1 121 ? 151.069 130.594 195.513 1.00 53.28  ? 136 TYR E  N    1 
ATOM   26870 C CA   . TYR AA 1 121 ? 150.150 130.619 196.647 1.00 52.13  ? 136 TYR E  CA   1 
ATOM   26871 C C    . TYR AA 1 121 ? 150.872 131.201 197.862 1.00 51.10  ? 136 TYR E  C    1 
ATOM   26872 O O    . TYR AA 1 121 ? 152.062 130.952 198.015 1.00 52.03  ? 136 TYR E  O    1 
ATOM   26873 C CB   . TYR AA 1 121 ? 149.642 129.197 196.922 1.00 53.04  ? 136 TYR E  CB   1 
ATOM   26874 C CG   . TYR AA 1 121 ? 148.945 128.614 195.721 1.00 56.41  ? 136 TYR E  CG   1 
ATOM   26875 C CD1  . TYR AA 1 121 ? 147.620 128.926 195.448 1.00 58.45  ? 136 TYR E  CD1  1 
ATOM   26876 C CD2  . TYR AA 1 121 ? 149.628 127.825 194.807 1.00 55.58  ? 136 TYR E  CD2  1 
ATOM   26877 C CE1  . TYR AA 1 121 ? 146.990 128.461 194.305 1.00 58.36  ? 136 TYR E  CE1  1 
ATOM   26878 C CE2  . TYR AA 1 121 ? 149.010 127.349 193.658 1.00 58.12  ? 136 TYR E  CE2  1 
ATOM   26879 C CZ   . TYR AA 1 121 ? 147.685 127.669 193.407 1.00 57.91  ? 136 TYR E  CZ   1 
ATOM   26880 O OH   . TYR AA 1 121 ? 147.054 127.233 192.278 1.00 61.08  ? 136 TYR E  OH   1 
ATOM   26881 N N    . THR AA 1 122 ? 150.183 131.947 198.743 1.00 51.35  ? 137 THR E  N    1 
ATOM   26882 C CA   . THR AA 1 122 ? 150.861 132.429 199.942 1.00 53.29  ? 137 THR E  CA   1 
ATOM   26883 C C    . THR AA 1 122 ? 150.607 131.487 201.106 1.00 51.10  ? 137 THR E  C    1 
ATOM   26884 O O    . THR AA 1 122 ? 149.481 131.368 201.560 1.00 55.96  ? 137 THR E  O    1 
ATOM   26885 C CB   . THR AA 1 122 ? 150.456 133.847 200.374 1.00 56.27  ? 137 THR E  CB   1 
ATOM   26886 O OG1  . THR AA 1 122 ? 149.117 133.925 200.860 1.00 60.37  ? 137 THR E  OG1  1 
ATOM   26887 C CG2  . THR AA 1 122 ? 150.585 134.855 199.263 1.00 61.24  ? 137 THR E  CG2  1 
ATOM   26888 N N    . ALA AA 1 123 ? 151.657 130.846 201.619 1.00 49.92  ? 138 ALA E  N    1 
ATOM   26889 C CA   . ALA AA 1 123 ? 151.576 130.247 202.939 1.00 51.81  ? 138 ALA E  CA   1 
ATOM   26890 C C    . ALA AA 1 123 ? 151.799 131.324 204.000 1.00 52.53  ? 138 ALA E  C    1 
ATOM   26891 O O    . ALA AA 1 123 ? 152.536 132.276 203.771 1.00 55.54  ? 138 ALA E  O    1 
ATOM   26892 C CB   . ALA AA 1 123 ? 152.610 129.161 203.055 1.00 53.94  ? 138 ALA E  CB   1 
ATOM   26893 N N    . THR AA 1 124 ? 151.191 131.167 205.180 1.00 52.13  ? 139 THR E  N    1 
ATOM   26894 C CA   . THR AA 1 124 ? 151.760 131.752 206.384 1.00 54.53  ? 139 THR E  CA   1 
ATOM   26895 C C    . THR AA 1 124 ? 152.101 130.608 207.324 1.00 54.04  ? 139 THR E  C    1 
ATOM   26896 O O    . THR AA 1 124 ? 151.242 129.784 207.628 1.00 52.80  ? 139 THR E  O    1 
ATOM   26897 C CB   . THR AA 1 124 ? 150.826 132.734 207.101 1.00 58.25  ? 139 THR E  CB   1 
ATOM   26898 O OG1  . THR AA 1 124 ? 149.670 132.026 207.542 1.00 64.81  ? 139 THR E  OG1  1 
ATOM   26899 C CG2  . THR AA 1 124 ? 150.383 133.891 206.237 1.00 62.12  ? 139 THR E  CG2  1 
ATOM   26900 N N    . ILE AA 1 125 ? 153.360 130.561 207.771 1.00 54.23  ? 140 ILE E  N    1 
ATOM   26901 C CA   . ILE AA 1 125 ? 153.805 129.524 208.685 1.00 55.79  ? 140 ILE E  CA   1 
ATOM   26902 C C    . ILE AA 1 125 ? 153.872 130.152 210.076 1.00 54.93  ? 140 ILE E  C    1 
ATOM   26903 O O    . ILE AA 1 125 ? 154.434 131.232 210.219 1.00 55.35  ? 140 ILE E  O    1 
ATOM   26904 C CB   . ILE AA 1 125 ? 155.156 128.915 208.236 1.00 57.10  ? 140 ILE E  CB   1 
ATOM   26905 C CG1  . ILE AA 1 125 ? 155.148 128.462 206.772 1.00 56.07  ? 140 ILE E  CG1  1 
ATOM   26906 C CG2  . ILE AA 1 125 ? 155.536 127.759 209.143 1.00 59.20  ? 140 ILE E  CG2  1 
ATOM   26907 C CD1  . ILE AA 1 125 ? 155.677 129.481 205.793 1.00 58.63  ? 140 ILE E  CD1  1 
ATOM   26908 N N    . TYR AA 1 126 ? 153.296 129.485 211.085 1.00 54.28  ? 141 TYR E  N    1 
ATOM   26909 C CA   . TYR AA 1 126 ? 153.356 129.953 212.459 1.00 56.83  ? 141 TYR E  CA   1 
ATOM   26910 C C    . TYR AA 1 126 ? 154.329 129.090 213.248 1.00 59.29  ? 141 TYR E  C    1 
ATOM   26911 O O    . TYR AA 1 126 ? 154.159 127.879 213.358 1.00 62.48  ? 141 TYR E  O    1 
ATOM   26912 C CB   . TYR AA 1 126 ? 151.965 129.936 213.092 1.00 57.72  ? 141 TYR E  CB   1 
ATOM   26913 C CG   . TYR AA 1 126 ? 151.067 131.019 212.558 1.00 58.69  ? 141 TYR E  CG   1 
ATOM   26914 C CD1  . TYR AA 1 126 ? 151.186 132.328 213.008 1.00 58.74  ? 141 TYR E  CD1  1 
ATOM   26915 C CD2  . TYR AA 1 126 ? 150.139 130.748 211.562 1.00 58.18  ? 141 TYR E  CD2  1 
ATOM   26916 C CE1  . TYR AA 1 126 ? 150.390 133.342 212.495 1.00 57.57  ? 141 TYR E  CE1  1 
ATOM   26917 C CE2  . TYR AA 1 126 ? 149.330 131.749 211.045 1.00 58.42  ? 141 TYR E  CE2  1 
ATOM   26918 C CZ   . TYR AA 1 126 ? 149.456 133.049 211.512 1.00 59.35  ? 141 TYR E  CZ   1 
ATOM   26919 O OH   . TYR AA 1 126 ? 148.661 134.035 211.000 1.00 60.65  ? 141 TYR E  OH   1 
ATOM   26920 N N    . PHE AA 1 127 ? 155.329 129.739 213.843 1.00 61.34  ? 142 PHE E  N    1 
ATOM   26921 C CA   . PHE AA 1 127 ? 156.367 129.068 214.613 1.00 65.35  ? 142 PHE E  CA   1 
ATOM   26922 C C    . PHE AA 1 127 ? 156.052 129.108 216.110 1.00 70.41  ? 142 PHE E  C    1 
ATOM   26923 O O    . PHE AA 1 127 ? 155.189 129.869 216.540 1.00 71.76  ? 142 PHE E  O    1 
ATOM   26924 C CB   . PHE AA 1 127 ? 157.706 129.716 214.266 1.00 63.28  ? 142 PHE E  CB   1 
ATOM   26925 C CG   . PHE AA 1 127 ? 158.059 129.575 212.806 1.00 59.73  ? 142 PHE E  CG   1 
ATOM   26926 C CD1  . PHE AA 1 127 ? 158.686 128.428 212.337 1.00 58.07  ? 142 PHE E  CD1  1 
ATOM   26927 C CD2  . PHE AA 1 127 ? 157.728 130.568 211.889 1.00 58.20  ? 142 PHE E  CD2  1 
ATOM   26928 C CE1  . PHE AA 1 127 ? 159.005 128.292 210.990 1.00 57.65  ? 142 PHE E  CE1  1 
ATOM   26929 C CE2  . PHE AA 1 127 ? 158.030 130.429 210.540 1.00 57.49  ? 142 PHE E  CE2  1 
ATOM   26930 C CZ   . PHE AA 1 127 ? 158.666 129.288 210.093 1.00 57.82  ? 142 PHE E  CZ   1 
ATOM   26931 N N    . SER AA 1 128 ? 156.783 128.325 216.918 1.00 75.53  ? 143 SER E  N    1 
ATOM   26932 C CA   . SER AA 1 128 ? 156.519 128.182 218.350 1.00 80.02  ? 143 SER E  CA   1 
ATOM   26933 C C    . SER AA 1 128 ? 156.693 129.476 219.163 1.00 83.00  ? 143 SER E  C    1 
ATOM   26934 O O    . SER AA 1 128 ? 156.280 129.527 220.323 1.00 87.30  ? 143 SER E  O    1 
ATOM   26935 C CB   . SER AA 1 128 ? 157.271 127.004 218.925 1.00 82.92  ? 143 SER E  CB   1 
ATOM   26936 O OG   . SER AA 1 128 ? 158.673 127.209 218.855 1.00 87.27  ? 143 SER E  OG   1 
ATOM   26937 N N    . ASN AA 1 129 ? 157.262 130.529 218.555 1.00 84.87  ? 144 ASN E  N    1 
ATOM   26938 C CA   . ASN AA 1 129 ? 157.260 131.879 219.113 1.00 87.31  ? 144 ASN E  CA   1 
ATOM   26939 C C    . ASN AA 1 129 ? 155.868 132.536 219.121 1.00 88.10  ? 144 ASN E  C    1 
ATOM   26940 O O    . ASN AA 1 129 ? 155.686 133.593 219.729 1.00 90.64  ? 144 ASN E  O    1 
ATOM   26941 C CB   . ASN AA 1 129 ? 158.149 132.814 218.286 1.00 91.81  ? 144 ASN E  CB   1 
ATOM   26942 C CG   . ASN AA 1 129 ? 159.567 132.314 218.124 1.00 94.72  ? 144 ASN E  CG   1 
ATOM   26943 O OD1  . ASN AA 1 129 ? 160.094 131.633 219.001 1.00 101.87 ? 144 ASN E  OD1  1 
ATOM   26944 N ND2  . ASN AA 1 129 ? 160.189 132.647 217.007 1.00 92.09  ? 144 ASN E  ND2  1 
ATOM   26945 N N    . GLY AA 1 130 ? 154.896 131.971 218.397 1.00 86.47  ? 145 GLY E  N    1 
ATOM   26946 C CA   . GLY AA 1 130 ? 153.682 132.689 218.029 1.00 87.95  ? 145 GLY E  CA   1 
ATOM   26947 C C    . GLY AA 1 130 ? 153.865 133.627 216.829 1.00 85.42  ? 145 GLY E  C    1 
ATOM   26948 O O    . GLY AA 1 130 ? 152.881 134.154 216.304 1.00 88.12  ? 145 GLY E  O    1 
ATOM   26949 N N    . GLN AA 1 131 ? 155.117 133.806 216.376 1.00 75.70  ? 146 GLN E  N    1 
ATOM   26950 C CA   . GLN AA 1 131 ? 155.458 134.573 215.181 1.00 72.07  ? 146 GLN E  CA   1 
ATOM   26951 C C    . GLN AA 1 131 ? 154.910 133.891 213.924 1.00 69.50  ? 146 GLN E  C    1 
ATOM   26952 O O    . GLN AA 1 131 ? 155.068 132.683 213.754 1.00 71.22  ? 146 GLN E  O    1 
ATOM   26953 C CB   . GLN AA 1 131 ? 156.980 134.681 215.082 1.00 71.95  ? 146 GLN E  CB   1 
ATOM   26954 C CG   . GLN AA 1 131 ? 157.450 135.648 214.001 1.00 71.27  ? 146 GLN E  CG   1 
ATOM   26955 C CD   . GLN AA 1 131 ? 158.922 135.559 213.680 1.00 71.84  ? 146 GLN E  CD   1 
ATOM   26956 O OE1  . GLN AA 1 131 ? 159.697 134.851 214.322 1.00 72.51  ? 146 GLN E  OE1  1 
ATOM   26957 N NE2  . GLN AA 1 131 ? 159.337 136.277 212.648 1.00 73.62  ? 146 GLN E  NE2  1 
ATOM   26958 N N    . GLY AA 1 132 ? 154.290 134.678 213.032 1.00 66.05  ? 147 GLY E  N    1 
ATOM   26959 C CA   . GLY AA 1 132 ? 153.848 134.186 211.738 1.00 64.15  ? 147 GLY E  CA   1 
ATOM   26960 C C    . GLY AA 1 132 ? 154.620 134.855 210.605 1.00 64.54  ? 147 GLY E  C    1 
ATOM   26961 O O    . GLY AA 1 132 ? 154.805 136.068 210.619 1.00 71.10  ? 147 GLY E  O    1 
ATOM   26962 N N    . ALA AA 1 133 ? 155.067 134.064 209.627 1.00 62.10  ? 148 ALA E  N    1 
ATOM   26963 C CA   . ALA AA 1 133 ? 155.812 134.587 208.489 1.00 58.56  ? 148 ALA E  CA   1 
ATOM   26964 C C    . ALA AA 1 133 ? 155.055 134.270 207.201 1.00 58.51  ? 148 ALA E  C    1 
ATOM   26965 O O    . ALA AA 1 133 ? 154.781 133.100 206.929 1.00 62.83  ? 148 ALA E  O    1 
ATOM   26966 C CB   . ALA AA 1 133 ? 157.193 133.973 208.490 1.00 61.03  ? 148 ALA E  CB   1 
ATOM   26967 N N    . PRO AA 1 134 ? 154.679 135.276 206.371 1.00 56.25  ? 149 PRO E  N    1 
ATOM   26968 C CA   . PRO AA 1 134 ? 154.148 135.005 205.034 1.00 54.62  ? 149 PRO E  CA   1 
ATOM   26969 C C    . PRO AA 1 134 ? 155.272 134.580 204.090 1.00 55.06  ? 149 PRO E  C    1 
ATOM   26970 O O    . PRO AA 1 134 ? 156.385 135.095 204.160 1.00 59.97  ? 149 PRO E  O    1 
ATOM   26971 C CB   . PRO AA 1 134 ? 153.541 136.345 204.591 1.00 53.07  ? 149 PRO E  CB   1 
ATOM   26972 C CG   . PRO AA 1 134 ? 154.302 137.393 205.379 1.00 54.14  ? 149 PRO E  CG   1 
ATOM   26973 C CD   . PRO AA 1 134 ? 154.747 136.717 206.663 1.00 55.12  ? 149 PRO E  CD   1 
ATOM   26974 N N    . ALA AA 1 135 ? 154.962 133.630 203.207 1.00 53.64  ? 150 ALA E  N    1 
ATOM   26975 C CA   . ALA AA 1 135 ? 155.899 133.076 202.240 1.00 52.96  ? 150 ALA E  CA   1 
ATOM   26976 C C    . ALA AA 1 135 ? 155.160 132.696 200.958 1.00 52.85  ? 150 ALA E  C    1 
ATOM   26977 O O    . ALA AA 1 135 ? 153.997 132.306 201.000 1.00 55.07  ? 150 ALA E  O    1 
ATOM   26978 C CB   . ALA AA 1 135 ? 156.569 131.870 202.845 1.00 52.56  ? 150 ALA E  CB   1 
ATOM   26979 N N    . THR AA 1 136 ? 155.834 132.785 199.807 1.00 56.27  ? 151 THR E  N    1 
ATOM   26980 C CA   . THR AA 1 136 ? 155.232 132.367 198.547 1.00 58.36  ? 151 THR E  CA   1 
ATOM   26981 C C    . THR AA 1 136 ? 155.721 130.969 198.198 1.00 56.73  ? 151 THR E  C    1 
ATOM   26982 O O    . THR AA 1 136 ? 156.926 130.725 198.177 1.00 60.73  ? 151 THR E  O    1 
ATOM   26983 C CB   . THR AA 1 136 ? 155.562 133.335 197.403 1.00 62.46  ? 151 THR E  CB   1 
ATOM   26984 O OG1  . THR AA 1 136 ? 154.960 134.597 197.688 1.00 67.08  ? 151 THR E  OG1  1 
ATOM   26985 C CG2  . THR AA 1 136 ? 155.060 132.869 196.052 1.00 64.63  ? 151 THR E  CG2  1 
ATOM   26986 N N    . LEU AA 1 137 ? 154.776 130.068 197.913 1.00 54.59  ? 152 LEU E  N    1 
ATOM   26987 C CA   . LEU AA 1 137 ? 155.064 128.728 197.426 1.00 56.64  ? 152 LEU E  CA   1 
ATOM   26988 C C    . LEU AA 1 137 ? 154.635 128.640 195.964 1.00 57.27  ? 152 LEU E  C    1 
ATOM   26989 O O    . LEU AA 1 137 ? 153.545 129.075 195.622 1.00 59.94  ? 152 LEU E  O    1 
ATOM   26990 C CB   . LEU AA 1 137 ? 154.284 127.705 198.259 1.00 55.43  ? 152 LEU E  CB   1 
ATOM   26991 C CG   . LEU AA 1 137 ? 154.427 127.789 199.778 1.00 57.21  ? 152 LEU E  CG   1 
ATOM   26992 C CD1  . LEU AA 1 137 ? 153.616 126.681 200.425 1.00 57.52  ? 152 LEU E  CD1  1 
ATOM   26993 C CD2  . LEU AA 1 137 ? 155.880 127.677 200.214 1.00 57.42  ? 152 LEU E  CD2  1 
ATOM   26994 N N    . ILE AA 1 138 ? 155.474 128.050 195.106 1.00 61.27  ? 153 ILE E  N    1 
ATOM   26995 C CA   . ILE AA 1 138 ? 155.094 127.763 193.727 1.00 64.87  ? 153 ILE E  CA   1 
ATOM   26996 C C    . ILE AA 1 138 ? 154.770 126.274 193.615 1.00 65.50  ? 153 ILE E  C    1 
ATOM   26997 O O    . ILE AA 1 138 ? 155.536 125.435 194.082 1.00 66.89  ? 153 ILE E  O    1 
ATOM   26998 C CB   . ILE AA 1 138 ? 156.194 128.217 192.743 1.00 67.08  ? 153 ILE E  CB   1 
ATOM   26999 C CG1  . ILE AA 1 138 ? 156.408 129.729 192.842 1.00 69.22  ? 153 ILE E  CG1  1 
ATOM   27000 C CG2  . ILE AA 1 138 ? 155.862 127.793 191.319 1.00 69.05  ? 153 ILE E  CG2  1 
ATOM   27001 C CD1  . ILE AA 1 138 ? 157.640 130.248 192.122 1.00 70.81  ? 153 ILE E  CD1  1 
ATOM   27002 N N    . TYR AA 1 139 ? 153.616 125.945 193.023 1.00 69.71  ? 154 TYR E  N    1 
ATOM   27003 C CA   . TYR AA 1 139 ? 153.188 124.557 192.915 1.00 75.73  ? 154 TYR E  CA   1 
ATOM   27004 C C    . TYR AA 1 139 ? 153.885 123.839 191.755 1.00 81.28  ? 154 TYR E  C    1 
ATOM   27005 O O    . TYR AA 1 139 ? 153.798 124.266 190.608 1.00 82.68  ? 154 TYR E  O    1 
ATOM   27006 C CB   . TYR AA 1 139 ? 151.664 124.477 192.853 1.00 71.58  ? 154 TYR E  CB   1 
ATOM   27007 C CG   . TYR AA 1 139 ? 151.152 123.068 192.699 1.00 73.37  ? 154 TYR E  CG   1 
ATOM   27008 C CD1  . TYR AA 1 139 ? 151.123 122.186 193.774 1.00 72.88  ? 154 TYR E  CD1  1 
ATOM   27009 C CD2  . TYR AA 1 139 ? 150.708 122.610 191.468 1.00 75.18  ? 154 TYR E  CD2  1 
ATOM   27010 C CE1  . TYR AA 1 139 ? 150.651 120.888 193.631 1.00 73.25  ? 154 TYR E  CE1  1 
ATOM   27011 C CE2  . TYR AA 1 139 ? 150.251 121.311 191.305 1.00 74.78  ? 154 TYR E  CE2  1 
ATOM   27012 C CZ   . TYR AA 1 139 ? 150.222 120.447 192.389 1.00 74.20  ? 154 TYR E  CZ   1 
ATOM   27013 O OH   . TYR AA 1 139 ? 149.792 119.160 192.216 1.00 78.29  ? 154 TYR E  OH   1 
ATOM   27014 N N    . GLN AA 1 140 ? 154.543 122.711 192.070 1.00 91.59  ? 155 GLN E  N    1 
ATOM   27015 C CA   . GLN AA 1 140 ? 155.401 121.970 191.152 1.00 104.20 ? 155 GLN E  CA   1 
ATOM   27016 C C    . GLN AA 1 140 ? 154.786 120.652 190.651 1.00 113.65 ? 155 GLN E  C    1 
ATOM   27017 O O    . GLN AA 1 140 ? 155.365 120.023 189.761 1.00 119.64 ? 155 GLN E  O    1 
ATOM   27018 C CB   . GLN AA 1 140 ? 156.746 121.689 191.833 1.00 108.18 ? 155 GLN E  CB   1 
ATOM   27019 C CG   . GLN AA 1 140 ? 157.564 122.936 192.175 1.00 112.06 ? 155 GLN E  CG   1 
ATOM   27020 C CD   . GLN AA 1 140 ? 157.998 123.740 190.969 1.00 118.63 ? 155 GLN E  CD   1 
ATOM   27021 O OE1  . GLN AA 1 140 ? 158.066 123.237 189.848 1.00 121.18 ? 155 GLN E  OE1  1 
ATOM   27022 N NE2  . GLN AA 1 140 ? 158.315 125.010 191.184 1.00 118.67 ? 155 GLN E  NE2  1 
ATOM   27023 N N    . GLY AA 1 141 ? 153.634 120.235 191.210 1.00 120.07 ? 156 GLY E  N    1 
ATOM   27024 C CA   . GLY AA 1 141 ? 153.056 118.906 191.022 1.00 130.13 ? 156 GLY E  CA   1 
ATOM   27025 C C    . GLY AA 1 141 ? 152.149 118.788 189.803 1.00 143.86 ? 156 GLY E  C    1 
ATOM   27026 O O    . GLY AA 1 141 ? 150.958 118.470 189.942 1.00 147.08 ? 156 GLY E  O    1 
ATOM   27027 O OXT  . GLY AA 1 141 ? 152.575 119.008 188.667 1.00 148.15 ? 156 GLY E  OXT  1 
ATOM   27028 N N    . LEU BA 1 1   ? 152.633 159.554 238.817 1.00 108.49 ? 16  LEU K  N    1 
ATOM   27029 C CA   . LEU BA 1 1   ? 153.210 160.902 238.515 1.00 105.88 ? 16  LEU K  CA   1 
ATOM   27030 C C    . LEU BA 1 1   ? 154.090 160.804 237.263 1.00 102.23 ? 16  LEU K  C    1 
ATOM   27031 O O    . LEU BA 1 1   ? 153.871 161.525 236.292 1.00 99.26  ? 16  LEU K  O    1 
ATOM   27032 C CB   . LEU BA 1 1   ? 153.976 161.415 239.745 1.00 108.06 ? 16  LEU K  CB   1 
ATOM   27033 C CG   . LEU BA 1 1   ? 154.490 162.855 239.673 1.00 104.26 ? 16  LEU K  CG   1 
ATOM   27034 C CD1  . LEU BA 1 1   ? 153.349 163.840 239.467 1.00 100.42 ? 16  LEU K  CD1  1 
ATOM   27035 C CD2  . LEU BA 1 1   ? 155.265 163.211 240.932 1.00 106.89 ? 16  LEU K  CD2  1 
ATOM   27036 N N    . SER BA 1 2   ? 155.019 159.834 237.240 1.00 98.56  ? 17  SER K  N    1 
ATOM   27037 C CA   . SER BA 1 2   ? 155.985 159.606 236.159 1.00 93.83  ? 17  SER K  CA   1 
ATOM   27038 C C    . SER BA 1 2   ? 155.346 159.335 234.787 1.00 91.26  ? 17  SER K  C    1 
ATOM   27039 O O    . SER BA 1 2   ? 155.878 159.763 233.755 1.00 91.73  ? 17  SER K  O    1 
ATOM   27040 C CB   . SER BA 1 2   ? 156.918 158.489 236.525 1.00 95.69  ? 17  SER K  CB   1 
ATOM   27041 O OG   . SER BA 1 2   ? 156.190 157.286 236.711 1.00 97.90  ? 17  SER K  OG   1 
ATOM   27042 N N    . GLY BA 1 3   ? 154.209 158.618 234.765 1.00 86.48  ? 18  GLY K  N    1 
ATOM   27043 C CA   . GLY BA 1 3   ? 153.529 158.178 233.549 1.00 79.03  ? 18  GLY K  CA   1 
ATOM   27044 C C    . GLY BA 1 3   ? 153.190 159.311 232.576 1.00 77.00  ? 18  GLY K  C    1 
ATOM   27045 O O    . GLY BA 1 3   ? 153.326 159.157 231.360 1.00 76.31  ? 18  GLY K  O    1 
ATOM   27046 N N    . ALA BA 1 4   ? 152.777 160.463 233.120 1.00 76.07  ? 19  ALA K  N    1 
ATOM   27047 C CA   . ALA BA 1 4   ? 152.452 161.642 232.331 1.00 74.91  ? 19  ALA K  CA   1 
ATOM   27048 C C    . ALA BA 1 4   ? 153.706 162.274 231.713 1.00 76.06  ? 19  ALA K  C    1 
ATOM   27049 O O    . ALA BA 1 4   ? 153.692 162.651 230.542 1.00 77.76  ? 19  ALA K  O    1 
ATOM   27050 C CB   . ALA BA 1 4   ? 151.652 162.609 233.170 1.00 75.02  ? 19  ALA K  CB   1 
ATOM   27051 N N    . ILE BA 1 5   ? 154.807 162.357 232.472 1.00 74.31  ? 20  ILE K  N    1 
ATOM   27052 C CA   . ILE BA 1 5   ? 156.077 162.897 231.998 1.00 73.53  ? 20  ILE K  CA   1 
ATOM   27053 C C    . ILE BA 1 5   ? 156.620 162.048 230.843 1.00 71.33  ? 20  ILE K  C    1 
ATOM   27054 O O    . ILE BA 1 5   ? 157.018 162.594 229.813 1.00 71.51  ? 20  ILE K  O    1 
ATOM   27055 C CB   . ILE BA 1 5   ? 157.083 163.048 233.162 1.00 76.38  ? 20  ILE K  CB   1 
ATOM   27056 C CG1  . ILE BA 1 5   ? 156.534 163.914 234.303 1.00 79.02  ? 20  ILE K  CG1  1 
ATOM   27057 C CG2  . ILE BA 1 5   ? 158.445 163.536 232.681 1.00 76.05  ? 20  ILE K  CG2  1 
ATOM   27058 C CD1  . ILE BA 1 5   ? 156.167 165.339 233.916 1.00 81.34  ? 20  ILE K  CD1  1 
ATOM   27059 N N    . VAL BA 1 6   ? 156.585 160.717 230.989 1.00 66.50  ? 21  VAL K  N    1 
ATOM   27060 C CA   . VAL BA 1 6   ? 156.981 159.788 229.938 1.00 64.17  ? 21  VAL K  CA   1 
ATOM   27061 C C    . VAL BA 1 6   ? 156.110 159.969 228.693 1.00 64.34  ? 21  VAL K  C    1 
ATOM   27062 O O    . VAL BA 1 6   ? 156.643 160.040 227.585 1.00 62.30  ? 21  VAL K  O    1 
ATOM   27063 C CB   . VAL BA 1 6   ? 156.989 158.333 230.444 1.00 63.91  ? 21  VAL K  CB   1 
ATOM   27064 C CG1  . VAL BA 1 6   ? 157.115 157.312 229.318 1.00 62.36  ? 21  VAL K  CG1  1 
ATOM   27065 C CG2  . VAL BA 1 6   ? 158.106 158.118 231.441 1.00 62.90  ? 21  VAL K  CG2  1 
ATOM   27066 N N    . ALA BA 1 7   ? 154.784 160.079 228.865 1.00 64.24  ? 22  ALA K  N    1 
ATOM   27067 C CA   . ALA BA 1 7   ? 153.872 160.304 227.751 1.00 61.61  ? 22  ALA K  CA   1 
ATOM   27068 C C    . ALA BA 1 7   ? 154.216 161.591 226.989 1.00 61.27  ? 22  ALA K  C    1 
ATOM   27069 O O    . ALA BA 1 7   ? 154.246 161.577 225.760 1.00 62.83  ? 22  ALA K  O    1 
ATOM   27070 C CB   . ALA BA 1 7   ? 152.443 160.277 228.236 1.00 58.47  ? 22  ALA K  CB   1 
ATOM   27071 N N    . LEU BA 1 8   ? 154.529 162.682 227.702 1.00 60.39  ? 23  LEU K  N    1 
ATOM   27072 C CA   . LEU BA 1 8   ? 154.901 163.955 227.098 1.00 62.11  ? 23  LEU K  CA   1 
ATOM   27073 C C    . LEU BA 1 8   ? 156.177 163.842 226.255 1.00 63.28  ? 23  LEU K  C    1 
ATOM   27074 O O    . LEU BA 1 8   ? 156.190 164.304 225.108 1.00 62.77  ? 23  LEU K  O    1 
ATOM   27075 C CB   . LEU BA 1 8   ? 155.033 165.013 228.196 1.00 63.43  ? 23  LEU K  CB   1 
ATOM   27076 C CG   . LEU BA 1 8   ? 155.426 166.409 227.715 1.00 66.12  ? 23  LEU K  CG   1 
ATOM   27077 C CD1  . LEU BA 1 8   ? 154.369 166.979 226.783 1.00 65.56  ? 23  LEU K  CD1  1 
ATOM   27078 C CD2  . LEU BA 1 8   ? 155.640 167.338 228.899 1.00 66.38  ? 23  LEU K  CD2  1 
ATOM   27079 N N    . ILE BA 1 9   ? 157.224 163.202 226.798 1.00 63.42  ? 24  ILE K  N    1 
ATOM   27080 C CA   . ILE BA 1 9   ? 158.494 162.997 226.103 1.00 62.37  ? 24  ILE K  CA   1 
ATOM   27081 C C    . ILE BA 1 9   ? 158.287 162.194 224.816 1.00 62.62  ? 24  ILE K  C    1 
ATOM   27082 O O    . ILE BA 1 9   ? 158.836 162.562 223.781 1.00 63.38  ? 24  ILE K  O    1 
ATOM   27083 C CB   . ILE BA 1 9   ? 159.550 162.349 227.022 1.00 61.27  ? 24  ILE K  CB   1 
ATOM   27084 C CG1  . ILE BA 1 9   ? 159.934 163.278 228.174 1.00 61.22  ? 24  ILE K  CG1  1 
ATOM   27085 C CG2  . ILE BA 1 9   ? 160.786 161.918 226.235 1.00 59.95  ? 24  ILE K  CG2  1 
ATOM   27086 C CD1  . ILE BA 1 9   ? 160.652 162.588 229.312 1.00 61.29  ? 24  ILE K  CD1  1 
ATOM   27087 N N    . LEU BA 1 10  ? 157.461 161.141 224.860 1.00 62.30  ? 25  LEU K  N    1 
ATOM   27088 C CA   . LEU BA 1 10  ? 157.194 160.309 223.692 1.00 63.14  ? 25  LEU K  CA   1 
ATOM   27089 C C    . LEU BA 1 10  ? 156.310 161.010 222.656 1.00 61.93  ? 25  LEU K  C    1 
ATOM   27090 O O    . LEU BA 1 10  ? 156.438 160.712 221.471 1.00 62.67  ? 25  LEU K  O    1 
ATOM   27091 C CB   . LEU BA 1 10  ? 156.593 158.970 224.125 1.00 63.43  ? 25  LEU K  CB   1 
ATOM   27092 C CG   . LEU BA 1 10  ? 157.507 158.076 224.957 1.00 66.25  ? 25  LEU K  CG   1 
ATOM   27093 C CD1  . LEU BA 1 10  ? 156.710 156.919 225.536 1.00 66.57  ? 25  LEU K  CD1  1 
ATOM   27094 C CD2  . LEU BA 1 10  ? 158.665 157.554 224.117 1.00 64.72  ? 25  LEU K  CD2  1 
ATOM   27095 N N    . VAL BA 1 11  ? 155.425 161.928 223.072 1.00 62.02  ? 26  VAL K  N    1 
ATOM   27096 C CA   . VAL BA 1 11  ? 154.665 162.772 222.154 1.00 63.44  ? 26  VAL K  CA   1 
ATOM   27097 C C    . VAL BA 1 11  ? 155.610 163.708 221.397 1.00 64.12  ? 26  VAL K  C    1 
ATOM   27098 O O    . VAL BA 1 11  ? 155.594 163.718 220.167 1.00 64.80  ? 26  VAL K  O    1 
ATOM   27099 C CB   . VAL BA 1 11  ? 153.519 163.519 222.870 1.00 65.36  ? 26  VAL K  CB   1 
ATOM   27100 C CG1  . VAL BA 1 11  ? 152.985 164.708 222.083 1.00 66.07  ? 26  VAL K  CG1  1 
ATOM   27101 C CG2  . VAL BA 1 11  ? 152.376 162.574 223.178 1.00 65.86  ? 26  VAL K  CG2  1 
ATOM   27102 N N    . ILE BA 1 12  ? 156.467 164.446 222.118 1.00 62.43  ? 27  ILE K  N    1 
ATOM   27103 C CA   . ILE BA 1 12  ? 157.417 165.374 221.517 1.00 62.16  ? 27  ILE K  CA   1 
ATOM   27104 C C    . ILE BA 1 12  ? 158.399 164.634 220.602 1.00 62.24  ? 27  ILE K  C    1 
ATOM   27105 O O    . ILE BA 1 12  ? 158.531 164.995 219.434 1.00 62.73  ? 27  ILE K  O    1 
ATOM   27106 C CB   . ILE BA 1 12  ? 158.090 166.241 222.602 1.00 62.20  ? 27  ILE K  CB   1 
ATOM   27107 C CG1  . ILE BA 1 12  ? 157.054 167.161 223.253 1.00 63.58  ? 27  ILE K  CG1  1 
ATOM   27108 C CG2  . ILE BA 1 12  ? 159.270 167.033 222.050 1.00 63.50  ? 27  ILE K  CG2  1 
ATOM   27109 C CD1  . ILE BA 1 12  ? 157.511 167.851 224.524 1.00 65.48  ? 27  ILE K  CD1  1 
ATOM   27110 N N    . ALA BA 1 13  ? 159.034 163.564 221.098 1.00 62.31  ? 28  ALA K  N    1 
ATOM   27111 C CA   . ALA BA 1 13  ? 159.940 162.739 220.307 1.00 64.16  ? 28  ALA K  CA   1 
ATOM   27112 C C    . ALA BA 1 13  ? 159.270 162.162 219.057 1.00 65.02  ? 28  ALA K  C    1 
ATOM   27113 O O    . ALA BA 1 13  ? 159.897 162.093 218.003 1.00 66.03  ? 28  ALA K  O    1 
ATOM   27114 C CB   . ALA BA 1 13  ? 160.516 161.651 221.168 1.00 66.56  ? 28  ALA K  CB   1 
ATOM   27115 N N    . GLY BA 1 14  ? 157.998 161.761 219.162 1.00 66.22  ? 29  GLY K  N    1 
ATOM   27116 C CA   . GLY BA 1 14  ? 157.205 161.310 218.027 1.00 64.35  ? 29  GLY K  CA   1 
ATOM   27117 C C    . GLY BA 1 14  ? 157.153 162.340 216.898 1.00 62.82  ? 29  GLY K  C    1 
ATOM   27118 O O    . GLY BA 1 14  ? 157.403 161.991 215.749 1.00 62.74  ? 29  GLY K  O    1 
ATOM   27119 N N    . VAL BA 1 15  ? 156.882 163.609 217.230 1.00 62.13  ? 30  VAL K  N    1 
ATOM   27120 C CA   . VAL BA 1 15  ? 156.875 164.696 216.257 1.00 63.16  ? 30  VAL K  CA   1 
ATOM   27121 C C    . VAL BA 1 15  ? 158.246 164.828 215.587 1.00 65.29  ? 30  VAL K  C    1 
ATOM   27122 O O    . VAL BA 1 15  ? 158.320 164.890 214.366 1.00 67.13  ? 30  VAL K  O    1 
ATOM   27123 C CB   . VAL BA 1 15  ? 156.397 166.021 216.883 1.00 63.22  ? 30  VAL K  CB   1 
ATOM   27124 C CG1  . VAL BA 1 15  ? 156.500 167.195 215.921 1.00 64.37  ? 30  VAL K  CG1  1 
ATOM   27125 C CG2  . VAL BA 1 15  ? 154.979 165.902 217.409 1.00 61.41  ? 30  VAL K  CG2  1 
ATOM   27126 N N    . ILE BA 1 16  ? 159.331 164.830 216.370 1.00 67.59  ? 31  ILE K  N    1 
ATOM   27127 C CA   . ILE BA 1 16  ? 160.695 164.970 215.867 1.00 69.19  ? 31  ILE K  CA   1 
ATOM   27128 C C    . ILE BA 1 16  ? 161.056 163.834 214.902 1.00 68.69  ? 31  ILE K  C    1 
ATOM   27129 O O    . ILE BA 1 16  ? 161.523 164.100 213.796 1.00 70.47  ? 31  ILE K  O    1 
ATOM   27130 C CB   . ILE BA 1 16  ? 161.702 165.092 217.031 1.00 73.20  ? 31  ILE K  CB   1 
ATOM   27131 C CG1  . ILE BA 1 16  ? 161.411 166.282 217.955 1.00 76.42  ? 31  ILE K  CG1  1 
ATOM   27132 C CG2  . ILE BA 1 16  ? 163.144 165.080 216.536 1.00 74.59  ? 31  ILE K  CG2  1 
ATOM   27133 C CD1  . ILE BA 1 16  ? 161.360 167.656 217.287 1.00 86.49  ? 31  ILE K  CD1  1 
ATOM   27134 N N    . ILE BA 1 17  ? 160.822 162.578 215.301 1.00 68.59  ? 32  ILE K  N    1 
ATOM   27135 C CA   . ILE BA 1 17  ? 161.187 161.410 214.507 1.00 70.76  ? 32  ILE K  CA   1 
ATOM   27136 C C    . ILE BA 1 17  ? 160.388 161.364 213.201 1.00 69.04  ? 32  ILE K  C    1 
ATOM   27137 O O    . ILE BA 1 17  ? 160.957 161.088 212.154 1.00 67.64  ? 32  ILE K  O    1 
ATOM   27138 C CB   . ILE BA 1 17  ? 161.071 160.109 215.329 1.00 76.10  ? 32  ILE K  CB   1 
ATOM   27139 C CG1  . ILE BA 1 17  ? 162.017 160.141 216.532 1.00 87.36  ? 32  ILE K  CG1  1 
ATOM   27140 C CG2  . ILE BA 1 17  ? 161.328 158.877 214.468 1.00 75.64  ? 32  ILE K  CG2  1 
ATOM   27141 C CD1  . ILE BA 1 17  ? 161.767 159.051 217.557 1.00 94.04  ? 32  ILE K  CD1  1 
ATOM   27142 N N    . ALA BA 1 18  ? 159.087 161.669 213.244 1.00 68.56  ? 33  ALA K  N    1 
ATOM   27143 C CA   . ALA BA 1 18  ? 158.249 161.684 212.051 1.00 66.59  ? 33  ALA K  CA   1 
ATOM   27144 C C    . ALA BA 1 18  ? 158.760 162.703 211.024 1.00 67.02  ? 33  ALA K  C    1 
ATOM   27145 O O    . ALA BA 1 18  ? 158.887 162.373 209.845 1.00 69.80  ? 33  ALA K  O    1 
ATOM   27146 C CB   . ALA BA 1 18  ? 156.809 161.909 212.444 1.00 66.95  ? 33  ALA K  CB   1 
ATOM   27147 N N    . ILE BA 1 19  ? 159.121 163.913 211.472 1.00 64.37  ? 34  ILE K  N    1 
ATOM   27148 C CA   . ILE BA 1 19  ? 159.696 164.944 210.612 1.00 64.79  ? 34  ILE K  CA   1 
ATOM   27149 C C    . ILE BA 1 19  ? 161.055 164.501 210.052 1.00 63.28  ? 34  ILE K  C    1 
ATOM   27150 O O    . ILE BA 1 19  ? 161.302 164.666 208.857 1.00 61.99  ? 34  ILE K  O    1 
ATOM   27151 C CB   . ILE BA 1 19  ? 159.737 166.301 211.346 1.00 65.32  ? 34  ILE K  CB   1 
ATOM   27152 C CG1  . ILE BA 1 19  ? 158.315 166.805 211.617 1.00 67.50  ? 34  ILE K  CG1  1 
ATOM   27153 C CG2  . ILE BA 1 19  ? 160.566 167.335 210.588 1.00 65.60  ? 34  ILE K  CG2  1 
ATOM   27154 C CD1  . ILE BA 1 19  ? 158.223 167.943 212.615 1.00 71.44  ? 34  ILE K  CD1  1 
ATOM   27155 N N    . ALA BA 1 20  ? 161.914 163.894 210.884 1.00 60.98  ? 35  ALA K  N    1 
ATOM   27156 C CA   . ALA BA 1 20  ? 163.221 163.406 210.457 1.00 59.78  ? 35  ALA K  CA   1 
ATOM   27157 C C    . ALA BA 1 20  ? 163.109 162.361 209.338 1.00 61.36  ? 35  ALA K  C    1 
ATOM   27158 O O    . ALA BA 1 20  ? 163.863 162.416 208.367 1.00 63.25  ? 35  ALA K  O    1 
ATOM   27159 C CB   . ALA BA 1 20  ? 163.982 162.890 211.656 1.00 57.68  ? 35  ALA K  CB   1 
ATOM   27160 N N    . VAL BA 1 21  ? 162.135 161.449 209.435 1.00 62.49  ? 36  VAL K  N    1 
ATOM   27161 C CA   . VAL BA 1 21  ? 161.863 160.434 208.422 1.00 63.75  ? 36  VAL K  CA   1 
ATOM   27162 C C    . VAL BA 1 21  ? 161.397 161.065 207.107 1.00 62.46  ? 36  VAL K  C    1 
ATOM   27163 O O    . VAL BA 1 21  ? 161.822 160.631 206.038 1.00 62.03  ? 36  VAL K  O    1 
ATOM   27164 C CB   . VAL BA 1 21  ? 160.884 159.373 208.961 1.00 65.41  ? 36  VAL K  CB   1 
ATOM   27165 C CG1  . VAL BA 1 21  ? 160.296 158.479 207.874 1.00 65.56  ? 36  VAL K  CG1  1 
ATOM   27166 C CG2  . VAL BA 1 21  ? 161.567 158.522 210.012 1.00 68.45  ? 36  VAL K  CG2  1 
ATOM   27167 N N    . VAL BA 1 22  ? 160.564 162.110 207.168 1.00 63.79  ? 37  VAL K  N    1 
ATOM   27168 C CA   . VAL BA 1 22  ? 160.135 162.844 205.984 1.00 65.40  ? 37  VAL K  CA   1 
ATOM   27169 C C    . VAL BA 1 22  ? 161.321 163.526 205.289 1.00 65.92  ? 37  VAL K  C    1 
ATOM   27170 O O    . VAL BA 1 22  ? 161.454 163.427 204.071 1.00 66.98  ? 37  VAL K  O    1 
ATOM   27171 C CB   . VAL BA 1 22  ? 158.995 163.821 206.325 1.00 67.88  ? 37  VAL K  CB   1 
ATOM   27172 C CG1  . VAL BA 1 22  ? 158.718 164.806 205.199 1.00 66.68  ? 37  VAL K  CG1  1 
ATOM   27173 C CG2  . VAL BA 1 22  ? 157.728 163.060 206.663 1.00 69.78  ? 37  VAL K  CG2  1 
ATOM   27174 N N    . LEU BA 1 23  ? 162.207 164.189 206.047 1.00 65.11  ? 38  LEU K  N    1 
ATOM   27175 C CA   . LEU BA 1 23  ? 163.397 164.823 205.488 1.00 64.22  ? 38  LEU K  CA   1 
ATOM   27176 C C    . LEU BA 1 23  ? 164.370 163.802 204.892 1.00 63.12  ? 38  LEU K  C    1 
ATOM   27177 O O    . LEU BA 1 23  ? 164.943 164.049 203.835 1.00 65.06  ? 38  LEU K  O    1 
ATOM   27178 C CB   . LEU BA 1 23  ? 164.085 165.676 206.555 1.00 66.57  ? 38  LEU K  CB   1 
ATOM   27179 C CG   . LEU BA 1 23  ? 163.341 166.950 206.946 1.00 72.47  ? 38  LEU K  CG   1 
ATOM   27180 C CD1  . LEU BA 1 23  ? 164.017 167.609 208.132 1.00 73.73  ? 38  LEU K  CD1  1 
ATOM   27181 C CD2  . LEU BA 1 23  ? 163.265 167.921 205.774 1.00 71.87  ? 38  LEU K  CD2  1 
ATOM   27182 N N    . PHE BA 1 24  ? 164.555 162.653 205.548 1.00 62.18  ? 39  PHE K  N    1 
ATOM   27183 C CA   . PHE BA 1 24  ? 165.419 161.594 205.048 1.00 62.68  ? 39  PHE K  CA   1 
ATOM   27184 C C    . PHE BA 1 24  ? 164.984 161.124 203.659 1.00 65.35  ? 39  PHE K  C    1 
ATOM   27185 O O    . PHE BA 1 24  ? 165.829 160.908 202.794 1.00 66.79  ? 39  PHE K  O    1 
ATOM   27186 C CB   . PHE BA 1 24  ? 165.465 160.432 206.040 1.00 60.18  ? 39  PHE K  CB   1 
ATOM   27187 C CG   . PHE BA 1 24  ? 166.241 159.234 205.552 1.00 60.66  ? 39  PHE K  CG   1 
ATOM   27188 C CD1  . PHE BA 1 24  ? 165.627 158.234 204.805 1.00 63.38  ? 39  PHE K  CD1  1 
ATOM   27189 C CD2  . PHE BA 1 24  ? 167.596 159.106 205.827 1.00 60.47  ? 39  PHE K  CD2  1 
ATOM   27190 C CE1  . PHE BA 1 24  ? 166.346 157.128 204.364 1.00 64.07  ? 39  PHE K  CE1  1 
ATOM   27191 C CE2  . PHE BA 1 24  ? 168.316 158.000 205.389 1.00 61.89  ? 39  PHE K  CE2  1 
ATOM   27192 C CZ   . PHE BA 1 24  ? 167.689 157.014 204.657 1.00 63.14  ? 39  PHE K  CZ   1 
ATOM   27193 N N    . ALA BA 1 25  ? 163.673 160.990 203.438 1.00 70.07  ? 40  ALA K  N    1 
ATOM   27194 C CA   . ALA BA 1 25  ? 163.113 160.544 202.168 1.00 73.52  ? 40  ALA K  CA   1 
ATOM   27195 C C    . ALA BA 1 25  ? 163.533 161.440 200.993 1.00 77.74  ? 40  ALA K  C    1 
ATOM   27196 O O    . ALA BA 1 25  ? 163.957 160.928 199.958 1.00 78.80  ? 40  ALA K  O    1 
ATOM   27197 C CB   . ALA BA 1 25  ? 161.615 160.413 202.301 1.00 74.52  ? 40  ALA K  CB   1 
ATOM   27198 N N    . PHE BA 1 26  ? 163.475 162.773 201.144 1.00 84.32  ? 41  PHE K  N    1 
ATOM   27199 C CA   . PHE BA 1 26  ? 163.951 163.696 200.117 1.00 88.65  ? 41  PHE K  CA   1 
ATOM   27200 C C    . PHE BA 1 26  ? 165.460 163.578 199.872 1.00 85.67  ? 41  PHE K  C    1 
ATOM   27201 O O    . PHE BA 1 26  ? 165.907 163.738 198.741 1.00 87.09  ? 41  PHE K  O    1 
ATOM   27202 C CB   . PHE BA 1 26  ? 163.583 165.141 200.458 1.00 96.36  ? 41  PHE K  CB   1 
ATOM   27203 C CG   . PHE BA 1 26  ? 162.102 165.431 200.470 1.00 106.46 ? 41  PHE K  CG   1 
ATOM   27204 C CD1  . PHE BA 1 26  ? 161.375 165.469 199.286 1.00 107.46 ? 41  PHE K  CD1  1 
ATOM   27205 C CD2  . PHE BA 1 26  ? 161.430 165.677 201.662 1.00 113.36 ? 41  PHE K  CD2  1 
ATOM   27206 C CE1  . PHE BA 1 26  ? 160.012 165.739 199.289 1.00 112.82 ? 41  PHE K  CE1  1 
ATOM   27207 C CE2  . PHE BA 1 26  ? 160.066 165.954 201.666 1.00 117.27 ? 41  PHE K  CE2  1 
ATOM   27208 C CZ   . PHE BA 1 26  ? 159.360 165.982 200.481 1.00 117.27 ? 41  PHE K  CZ   1 
ATOM   27209 N N    . GLY BA 1 27  ? 166.248 163.281 200.911 1.00 84.13  ? 42  GLY K  N    1 
ATOM   27210 C CA   . GLY BA 1 27  ? 167.697 163.136 200.813 1.00 85.52  ? 42  GLY K  CA   1 
ATOM   27211 C C    . GLY BA 1 27  ? 168.167 162.017 199.876 1.00 84.53  ? 42  GLY K  C    1 
ATOM   27212 O O    . GLY BA 1 27  ? 169.311 162.025 199.434 1.00 88.17  ? 42  GLY K  O    1 
ATOM   27213 N N    . LEU BA 1 28  ? 167.281 161.078 199.526 1.00 87.09  ? 43  LEU K  N    1 
ATOM   27214 C CA   . LEU BA 1 28  ? 167.587 160.004 198.589 1.00 90.49  ? 43  LEU K  CA   1 
ATOM   27215 C C    . LEU BA 1 28  ? 167.512 160.472 197.132 1.00 95.65  ? 43  LEU K  C    1 
ATOM   27216 O O    . LEU BA 1 28  ? 168.164 159.888 196.272 1.00 95.42  ? 43  LEU K  O    1 
ATOM   27217 C CB   . LEU BA 1 28  ? 166.608 158.852 198.830 1.00 87.76  ? 43  LEU K  CB   1 
ATOM   27218 C CG   . LEU BA 1 28  ? 166.661 158.220 200.218 1.00 86.42  ? 43  LEU K  CG   1 
ATOM   27219 C CD1  . LEU BA 1 28  ? 165.363 157.498 200.514 1.00 87.75  ? 43  LEU K  CD1  1 
ATOM   27220 C CD2  . LEU BA 1 28  ? 167.842 157.271 200.354 1.00 87.10  ? 43  LEU K  CD2  1 
ATOM   27221 N N    . ILE BA 1 29  ? 166.732 161.522 196.842 1.00 99.56  ? 44  ILE K  N    1 
ATOM   27222 C CA   . ILE BA 1 29  ? 166.368 161.921 195.483 1.00 103.94 ? 44  ILE K  CA   1 
ATOM   27223 C C    . ILE BA 1 29  ? 167.586 162.356 194.658 1.00 110.04 ? 44  ILE K  C    1 
ATOM   27224 O O    . ILE BA 1 29  ? 167.723 161.926 193.514 1.00 108.20 ? 44  ILE K  O    1 
ATOM   27225 C CB   . ILE BA 1 29  ? 165.228 162.964 195.489 1.00 105.45 ? 44  ILE K  CB   1 
ATOM   27226 C CG1  . ILE BA 1 29  ? 163.988 162.427 196.212 1.00 109.80 ? 44  ILE K  CG1  1 
ATOM   27227 C CG2  . ILE BA 1 29  ? 164.915 163.445 194.076 1.00 105.59 ? 44  ILE K  CG2  1 
ATOM   27228 C CD1  . ILE BA 1 29  ? 162.919 163.464 196.504 1.00 112.66 ? 44  ILE K  CD1  1 
ATOM   27229 N N    . PRO BA 1 30  ? 168.515 163.209 195.155 1.00 116.66 ? 45  PRO K  N    1 
ATOM   27230 C CA   . PRO BA 1 30  ? 169.744 163.508 194.424 1.00 116.75 ? 45  PRO K  CA   1 
ATOM   27231 C C    . PRO BA 1 30  ? 170.571 162.256 194.139 1.00 111.18 ? 45  PRO K  C    1 
ATOM   27232 O O    . PRO BA 1 30  ? 171.015 162.073 193.012 1.00 110.68 ? 45  PRO K  O    1 
ATOM   27233 C CB   . PRO BA 1 30  ? 170.492 164.489 195.340 1.00 123.39 ? 45  PRO K  CB   1 
ATOM   27234 C CG   . PRO BA 1 30  ? 169.391 165.138 196.145 1.00 123.73 ? 45  PRO K  CG   1 
ATOM   27235 C CD   . PRO BA 1 30  ? 168.443 163.986 196.397 1.00 121.69 ? 45  PRO K  CD   1 
ATOM   27236 N N    . GLY BA 1 31  ? 170.712 161.361 195.126 1.00 107.39 ? 46  GLY K  N    1 
ATOM   27237 C CA   . GLY BA 1 31  ? 171.520 160.151 195.005 1.00 108.80 ? 46  GLY K  CA   1 
ATOM   27238 C C    . GLY BA 1 31  ? 171.077 159.204 193.884 1.00 104.63 ? 46  GLY K  C    1 
ATOM   27239 O O    . GLY BA 1 31  ? 171.911 158.732 193.120 1.00 104.50 ? 46  GLY K  O    1 
ATOM   27240 N N    . ILE BA 1 32  ? 169.768 158.960 193.738 1.00 110.84 ? 47  ILE K  N    1 
ATOM   27241 C CA   . ILE BA 1 32  ? 169.234 158.074 192.705 1.00 113.72 ? 47  ILE K  CA   1 
ATOM   27242 C C    . ILE BA 1 32  ? 169.437 158.629 191.289 1.00 105.80 ? 47  ILE K  C    1 
ATOM   27243 O O    . ILE BA 1 32  ? 169.515 157.851 190.339 1.00 100.16 ? 47  ILE K  O    1 
ATOM   27244 C CB   . ILE BA 1 32  ? 167.756 157.717 192.973 1.00 122.49 ? 47  ILE K  CB   1 
ATOM   27245 C CG1  . ILE BA 1 32  ? 166.873 158.970 192.999 1.00 129.71 ? 47  ILE K  CG1  1 
ATOM   27246 C CG2  . ILE BA 1 32  ? 167.645 156.895 194.249 1.00 124.33 ? 47  ILE K  CG2  1 
ATOM   27247 C CD1  . ILE BA 1 32  ? 165.375 158.738 193.035 1.00 137.77 ? 47  ILE K  CD1  1 
ATOM   27248 N N    . SER BA 1 33  ? 169.542 159.958 191.132 1.00 100.25 ? 48  SER K  N    1 
ATOM   27249 C CA   . SER BA 1 33  ? 169.746 160.587 189.830 1.00 92.51  ? 48  SER K  CA   1 
ATOM   27250 C C    . SER BA 1 33  ? 171.125 160.278 189.228 1.00 90.48  ? 48  SER K  C    1 
ATOM   27251 O O    . SER BA 1 33  ? 171.282 160.324 188.006 1.00 92.77  ? 48  SER K  O    1 
ATOM   27252 C CB   . SER BA 1 33  ? 169.455 162.065 189.876 1.00 91.16  ? 48  SER K  CB   1 
ATOM   27253 O OG   . SER BA 1 33  ? 170.519 162.779 190.488 1.00 98.58  ? 48  SER K  OG   1 
ATOM   27254 N N    . ASN BA 1 34  ? 172.116 159.927 190.060 1.00 90.89  ? 49  ASN K  N    1 
ATOM   27255 C CA   . ASN BA 1 34  ? 173.447 159.535 189.607 1.00 91.69  ? 49  ASN K  CA   1 
ATOM   27256 C C    . ASN BA 1 34  ? 173.420 158.307 188.690 1.00 89.92  ? 49  ASN K  C    1 
ATOM   27257 O O    . ASN BA 1 34  ? 174.347 158.103 187.912 1.00 90.93  ? 49  ASN K  O    1 
ATOM   27258 C CB   . ASN BA 1 34  ? 174.390 159.317 190.789 1.00 99.15  ? 49  ASN K  CB   1 
ATOM   27259 C CG   . ASN BA 1 34  ? 174.695 160.591 191.551 1.00 107.08 ? 49  ASN K  CG   1 
ATOM   27260 O OD1  . ASN BA 1 34  ? 174.712 161.682 190.980 1.00 107.58 ? 49  ASN K  OD1  1 
ATOM   27261 N ND2  . ASN BA 1 34  ? 174.944 160.467 192.846 1.00 106.59 ? 49  ASN K  ND2  1 
ATOM   27262 N N    . GLN BA 1 35  ? 172.355 157.497 188.767 1.00 90.36  ? 50  GLN K  N    1 
ATOM   27263 C CA   . GLN BA 1 35  ? 172.139 156.327 187.921 1.00 87.19  ? 50  GLN K  CA   1 
ATOM   27264 C C    . GLN BA 1 35  ? 172.076 156.687 186.430 1.00 81.54  ? 50  GLN K  C    1 
ATOM   27265 O O    . GLN BA 1 35  ? 172.247 155.815 185.584 1.00 80.86  ? 50  GLN K  O    1 
ATOM   27266 C CB   . GLN BA 1 35  ? 170.838 155.645 188.351 1.00 96.27  ? 50  GLN K  CB   1 
ATOM   27267 C CG   . GLN BA 1 35  ? 170.749 154.170 187.980 1.00 102.04 ? 50  GLN K  CG   1 
ATOM   27268 C CD   . GLN BA 1 35  ? 171.802 153.326 188.655 1.00 109.95 ? 50  GLN K  CD   1 
ATOM   27269 O OE1  . GLN BA 1 35  ? 172.216 153.592 189.783 1.00 113.91 ? 50  GLN K  OE1  1 
ATOM   27270 N NE2  . GLN BA 1 35  ? 172.259 152.294 187.961 1.00 115.57 ? 50  GLN K  NE2  1 
ATOM   27271 N N    . GLY BA 1 36  ? 171.826 157.962 186.103 1.00 73.51  ? 51  GLY K  N    1 
ATOM   27272 C CA   . GLY BA 1 36  ? 171.681 158.435 184.734 1.00 67.19  ? 51  GLY K  CA   1 
ATOM   27273 C C    . GLY BA 1 36  ? 172.830 159.318 184.252 1.00 65.68  ? 51  GLY K  C    1 
ATOM   27274 O O    . GLY BA 1 36  ? 172.656 160.050 183.277 1.00 67.44  ? 51  GLY K  O    1 
ATOM   27275 N N    . SER BA 1 37  ? 173.999 159.253 184.914 1.00 62.54  ? 52  SER K  N    1 
ATOM   27276 C CA   . SER BA 1 37  ? 175.079 160.211 184.699 1.00 59.66  ? 52  SER K  CA   1 
ATOM   27277 C C    . SER BA 1 37  ? 175.643 160.179 183.278 1.00 57.37  ? 52  SER K  C    1 
ATOM   27278 O O    . SER BA 1 37  ? 176.154 161.199 182.824 1.00 58.40  ? 52  SER K  O    1 
ATOM   27279 C CB   . SER BA 1 37  ? 176.202 160.038 185.680 1.00 61.94  ? 52  SER K  CB   1 
ATOM   27280 O OG   . SER BA 1 37  ? 175.764 160.235 187.009 1.00 67.96  ? 52  SER K  OG   1 
ATOM   27281 N N    . ILE BA 1 38  ? 175.611 159.018 182.603 1.00 55.72  ? 53  ILE K  N    1 
ATOM   27282 C CA   . ILE BA 1 38  ? 176.342 158.845 181.351 1.00 55.94  ? 53  ILE K  CA   1 
ATOM   27283 C C    . ILE BA 1 38  ? 175.410 158.737 180.145 1.00 53.15  ? 53  ILE K  C    1 
ATOM   27284 O O    . ILE BA 1 38  ? 174.386 158.060 180.191 1.00 54.33  ? 53  ILE K  O    1 
ATOM   27285 C CB   . ILE BA 1 38  ? 177.377 157.703 181.458 1.00 56.90  ? 53  ILE K  CB   1 
ATOM   27286 C CG1  . ILE BA 1 38  ? 178.594 158.239 182.214 1.00 58.86  ? 53  ILE K  CG1  1 
ATOM   27287 C CG2  . ILE BA 1 38  ? 177.752 157.146 180.087 1.00 55.50  ? 53  ILE K  CG2  1 
ATOM   27288 C CD1  . ILE BA 1 38  ? 179.746 157.285 182.345 1.00 63.62  ? 53  ILE K  CD1  1 
ATOM   27289 N N    . GLN BA 1 39  ? 175.808 159.407 179.058 1.00 51.40  ? 54  GLN K  N    1 
ATOM   27290 C CA   . GLN BA 1 39  ? 175.207 159.255 177.742 1.00 52.48  ? 54  GLN K  CA   1 
ATOM   27291 C C    . GLN BA 1 39  ? 176.298 158.885 176.739 1.00 51.54  ? 54  GLN K  C    1 
ATOM   27292 O O    . GLN BA 1 39  ? 177.381 159.465 176.758 1.00 51.48  ? 54  GLN K  O    1 
ATOM   27293 C CB   . GLN BA 1 39  ? 174.496 160.547 177.340 1.00 52.90  ? 54  GLN K  CB   1 
ATOM   27294 C CG   . GLN BA 1 39  ? 173.256 160.815 178.181 1.00 56.56  ? 54  GLN K  CG   1 
ATOM   27295 C CD   . GLN BA 1 39  ? 172.527 162.096 177.853 1.00 60.62  ? 54  GLN K  CD   1 
ATOM   27296 O OE1  . GLN BA 1 39  ? 173.001 162.930 177.083 1.00 65.53  ? 54  GLN K  OE1  1 
ATOM   27297 N NE2  . GLN BA 1 39  ? 171.359 162.270 178.453 1.00 62.06  ? 54  GLN K  NE2  1 
ATOM   27298 N N    . VAL BA 1 40  ? 175.999 157.927 175.849 1.00 53.03  ? 55  VAL K  N    1 
ATOM   27299 C CA   . VAL BA 1 40  ? 176.873 157.587 174.734 1.00 54.99  ? 55  VAL K  CA   1 
ATOM   27300 C C    . VAL BA 1 40  ? 176.242 158.153 173.467 1.00 56.38  ? 55  VAL K  C    1 
ATOM   27301 O O    . VAL BA 1 40  ? 175.075 157.886 173.189 1.00 61.01  ? 55  VAL K  O    1 
ATOM   27302 C CB   . VAL BA 1 40  ? 177.112 156.068 174.622 1.00 54.37  ? 55  VAL K  CB   1 
ATOM   27303 C CG1  . VAL BA 1 40  ? 178.043 155.738 173.468 1.00 54.38  ? 55  VAL K  CG1  1 
ATOM   27304 C CG2  . VAL BA 1 40  ? 177.661 155.484 175.916 1.00 56.80  ? 55  VAL K  CG2  1 
ATOM   27305 N N    . LEU BA 1 41  ? 177.014 158.947 172.715 1.00 59.33  ? 56  LEU K  N    1 
ATOM   27306 C CA   . LEU BA 1 41  ? 176.454 159.764 171.648 1.00 66.08  ? 56  LEU K  CA   1 
ATOM   27307 C C    . LEU BA 1 41  ? 177.335 159.750 170.396 1.00 66.08  ? 56  LEU K  C    1 
ATOM   27308 O O    . LEU BA 1 41  ? 178.502 159.358 170.439 1.00 71.88  ? 56  LEU K  O    1 
ATOM   27309 C CB   . LEU BA 1 41  ? 176.122 161.169 172.173 1.00 70.29  ? 56  LEU K  CB   1 
ATOM   27310 C CG   . LEU BA 1 41  ? 177.244 161.961 172.847 1.00 73.07  ? 56  LEU K  CG   1 
ATOM   27311 C CD1  . LEU BA 1 41  ? 178.054 162.729 171.810 1.00 84.42  ? 56  LEU K  CD1  1 
ATOM   27312 C CD2  . LEU BA 1 41  ? 176.651 162.946 173.846 1.00 71.64  ? 56  LEU K  CD2  1 
ATOM   27313 N N    . GLY BA 1 42  ? 176.726 160.123 169.263 1.00 65.95  ? 57  GLY K  N    1 
ATOM   27314 C CA   . GLY BA 1 42  ? 177.278 159.842 167.946 1.00 66.01  ? 57  GLY K  CA   1 
ATOM   27315 C C    . GLY BA 1 42  ? 177.174 158.354 167.610 1.00 65.08  ? 57  GLY K  C    1 
ATOM   27316 O O    . GLY BA 1 42  ? 176.264 157.675 168.079 1.00 66.48  ? 57  GLY K  O    1 
ATOM   27317 N N    . SER BA 1 43  ? 178.089 157.863 166.763 1.00 66.56  ? 58  SER K  N    1 
ATOM   27318 C CA   . SER BA 1 43  ? 178.257 156.431 166.566 1.00 65.01  ? 58  SER K  CA   1 
ATOM   27319 C C    . SER BA 1 43  ? 179.731 156.068 166.720 1.00 62.17  ? 58  SER K  C    1 
ATOM   27320 O O    . SER BA 1 43  ? 180.610 156.877 166.425 1.00 66.09  ? 58  SER K  O    1 
ATOM   27321 C CB   . SER BA 1 43  ? 177.687 155.966 165.251 1.00 68.95  ? 58  SER K  CB   1 
ATOM   27322 O OG   . SER BA 1 43  ? 178.411 156.520 164.164 1.00 70.65  ? 58  SER K  OG   1 
ATOM   27323 N N    . GLY BA 1 44  ? 179.985 154.862 167.228 1.00 59.07  ? 59  GLY K  N    1 
ATOM   27324 C CA   . GLY BA 1 44  ? 181.341 154.425 167.518 1.00 58.96  ? 59  GLY K  CA   1 
ATOM   27325 C C    . GLY BA 1 44  ? 181.958 153.652 166.360 1.00 57.63  ? 59  GLY K  C    1 
ATOM   27326 O O    . GLY BA 1 44  ? 181.321 153.414 165.337 1.00 57.41  ? 59  GLY K  O    1 
ATOM   27327 N N    . THR BA 1 45  ? 183.212 153.235 166.540 1.00 58.90  ? 60  THR K  N    1 
ATOM   27328 C CA   . THR BA 1 45  ? 183.851 152.347 165.582 1.00 61.44  ? 60  THR K  CA   1 
ATOM   27329 C C    . THR BA 1 45  ? 184.575 151.223 166.309 1.00 61.60  ? 60  THR K  C    1 
ATOM   27330 O O    . THR BA 1 45  ? 184.975 151.358 167.460 1.00 63.74  ? 60  THR K  O    1 
ATOM   27331 C CB   . THR BA 1 45  ? 184.815 153.079 164.637 1.00 64.28  ? 60  THR K  CB   1 
ATOM   27332 O OG1  . THR BA 1 45  ? 185.861 153.704 165.381 1.00 62.55  ? 60  THR K  OG1  1 
ATOM   27333 C CG2  . THR BA 1 45  ? 184.130 154.108 163.767 1.00 67.37  ? 60  THR K  CG2  1 
ATOM   27334 N N    . ILE BA 1 46  ? 184.716 150.096 165.607 1.00 61.56  ? 61  ILE K  N    1 
ATOM   27335 C CA   . ILE BA 1 46  ? 185.477 148.956 166.079 1.00 64.46  ? 61  ILE K  CA   1 
ATOM   27336 C C    . ILE BA 1 46  ? 186.502 148.585 165.007 1.00 69.33  ? 61  ILE K  C    1 
ATOM   27337 O O    . ILE BA 1 46  ? 186.192 148.577 163.819 1.00 69.74  ? 61  ILE K  O    1 
ATOM   27338 C CB   . ILE BA 1 46  ? 184.567 147.799 166.561 1.00 62.82  ? 61  ILE K  CB   1 
ATOM   27339 C CG1  . ILE BA 1 46  ? 185.389 146.559 166.914 1.00 62.45  ? 61  ILE K  CG1  1 
ATOM   27340 C CG2  . ILE BA 1 46  ? 183.417 147.470 165.610 1.00 59.87  ? 61  ILE K  CG2  1 
ATOM   27341 C CD1  . ILE BA 1 46  ? 184.603 145.470 167.607 1.00 67.03  ? 61  ILE K  CD1  1 
ATOM   27342 N N    . THR BA 1 47  ? 187.757 148.375 165.420 1.00 75.95  ? 62  THR K  N    1 
ATOM   27343 C CA   . THR BA 1 47  ? 188.815 148.152 164.442 1.00 83.51  ? 62  THR K  CA   1 
ATOM   27344 C C    . THR BA 1 47  ? 189.775 147.087 164.958 1.00 86.26  ? 62  THR K  C    1 
ATOM   27345 O O    . THR BA 1 47  ? 190.044 147.043 166.150 1.00 89.11  ? 62  THR K  O    1 
ATOM   27346 C CB   . THR BA 1 47  ? 189.548 149.461 164.110 1.00 90.62  ? 62  THR K  CB   1 
ATOM   27347 O OG1  . THR BA 1 47  ? 188.568 150.446 163.782 1.00 95.33  ? 62  THR K  OG1  1 
ATOM   27348 C CG2  . THR BA 1 47  ? 190.515 149.344 162.951 1.00 97.50  ? 62  THR K  CG2  1 
ATOM   27349 N N    . ASN BA 1 48  ? 190.301 146.253 164.050 1.00 94.21  ? 63  ASN K  N    1 
ATOM   27350 C CA   . ASN BA 1 48  ? 191.320 145.268 164.377 1.00 101.64 ? 63  ASN K  CA   1 
ATOM   27351 C C    . ASN BA 1 48  ? 192.450 145.948 165.152 1.00 105.91 ? 63  ASN K  C    1 
ATOM   27352 O O    . ASN BA 1 48  ? 192.792 147.088 164.842 1.00 111.69 ? 63  ASN K  O    1 
ATOM   27353 C CB   . ASN BA 1 48  ? 191.840 144.611 163.104 1.00 112.15 ? 63  ASN K  CB   1 
ATOM   27354 C CG   . ASN BA 1 48  ? 192.117 143.136 163.271 1.00 123.24 ? 63  ASN K  CG   1 
ATOM   27355 O OD1  . ASN BA 1 48  ? 192.722 142.710 164.256 1.00 125.07 ? 63  ASN K  OD1  1 
ATOM   27356 N ND2  . ASN BA 1 48  ? 191.677 142.350 162.303 1.00 136.31 ? 63  ASN K  ND2  1 
ATOM   27357 N N    . SER BA 1 49  ? 192.995 145.265 166.175 1.00 108.71 ? 64  SER K  N    1 
ATOM   27358 C CA   . SER BA 1 49  ? 194.050 145.836 167.004 1.00 116.68 ? 64  SER K  CA   1 
ATOM   27359 C C    . SER BA 1 49  ? 195.206 144.854 167.193 1.00 127.44 ? 64  SER K  C    1 
ATOM   27360 O O    . SER BA 1 49  ? 196.214 145.217 167.805 1.00 131.87 ? 64  SER K  O    1 
ATOM   27361 C CB   . SER BA 1 49  ? 193.512 146.309 168.337 1.00 116.77 ? 64  SER K  CB   1 
ATOM   27362 O OG   . SER BA 1 49  ? 193.980 145.493 169.401 1.00 118.55 ? 64  SER K  OG   1 
ATOM   27363 N N    . THR BA 1 50  ? 195.048 143.622 166.678 1.00 136.69 ? 65  THR K  N    1 
ATOM   27364 C CA   . THR BA 1 50  ? 196.104 142.615 166.767 1.00 146.00 ? 65  THR K  CA   1 
ATOM   27365 C C    . THR BA 1 50  ? 197.055 142.676 165.566 1.00 156.60 ? 65  THR K  C    1 
ATOM   27366 O O    . THR BA 1 50  ? 196.721 143.234 164.524 1.00 159.73 ? 65  THR K  O    1 
ATOM   27367 C CB   . THR BA 1 50  ? 195.555 141.207 167.040 1.00 145.47 ? 65  THR K  CB   1 
ATOM   27368 O OG1  . THR BA 1 50  ? 196.596 140.461 167.671 1.00 148.61 ? 65  THR K  OG1  1 
ATOM   27369 C CG2  . THR BA 1 50  ? 195.092 140.473 165.804 1.00 143.60 ? 65  THR K  CG2  1 
ATOM   27370 N N    . ALA BA 1 51  ? 198.243 142.068 165.724 1.00 169.70 ? 66  ALA K  N    1 
ATOM   27371 C CA   . ALA BA 1 51  ? 199.306 142.125 164.724 1.00 183.36 ? 66  ALA K  CA   1 
ATOM   27372 C C    . ALA BA 1 51  ? 200.141 140.838 164.698 1.00 191.59 ? 66  ALA K  C    1 
ATOM   27373 O O    . ALA BA 1 51  ? 200.053 140.002 165.599 1.00 192.64 ? 66  ALA K  O    1 
ATOM   27374 C CB   . ALA BA 1 51  ? 200.172 143.345 164.960 1.00 183.65 ? 66  ALA K  CB   1 
ATOM   27375 N N    . SER BA 1 52  ? 200.926 140.667 163.616 1.00 199.18 ? 67  SER K  N    1 
ATOM   27376 C CA   . SER BA 1 52  ? 202.025 139.708 163.469 1.00 203.62 ? 67  SER K  CA   1 
ATOM   27377 C C    . SER BA 1 52  ? 201.633 138.237 163.689 1.00 204.75 ? 67  SER K  C    1 
ATOM   27378 O O    . SER BA 1 52  ? 202.487 137.405 164.012 1.00 205.78 ? 67  SER K  O    1 
ATOM   27379 C CB   . SER BA 1 52  ? 203.256 140.125 164.272 1.00 205.57 ? 67  SER K  CB   1 
ATOM   27380 O OG   . SER BA 1 52  ? 203.028 140.079 165.678 1.00 205.99 ? 67  SER K  OG   1 
ATOM   27381 N N    . GLY BA 1 53  ? 200.349 137.895 163.477 1.00 203.66 ? 68  GLY K  N    1 
ATOM   27382 C CA   . GLY BA 1 53  ? 199.830 136.551 163.706 1.00 203.39 ? 68  GLY K  CA   1 
ATOM   27383 C C    . GLY BA 1 53  ? 199.844 136.124 165.177 1.00 202.03 ? 68  GLY K  C    1 
ATOM   27384 O O    . GLY BA 1 53  ? 199.909 134.931 165.487 1.00 202.50 ? 68  GLY K  O    1 
ATOM   27385 N N    . SER BA 1 54  ? 199.737 137.106 166.088 1.00 200.63 ? 69  SER K  N    1 
ATOM   27386 C CA   . SER BA 1 54  ? 199.665 136.897 167.535 1.00 198.70 ? 69  SER K  CA   1 
ATOM   27387 C C    . SER BA 1 54  ? 198.436 136.072 167.939 1.00 193.26 ? 69  SER K  C    1 
ATOM   27388 O O    . SER BA 1 54  ? 197.391 136.134 167.293 1.00 190.75 ? 69  SER K  O    1 
ATOM   27389 C CB   . SER BA 1 54  ? 199.710 138.214 168.283 1.00 202.60 ? 69  SER K  CB   1 
ATOM   27390 O OG   . SER BA 1 54  ? 200.882 138.955 167.960 1.00 204.22 ? 69  SER K  OG   1 
ATOM   27391 N N    . SER BA 1 55  ? 198.547 135.356 169.072 1.00 190.83 ? 70  SER K  N    1 
ATOM   27392 C CA   . SER BA 1 55  ? 197.598 134.335 169.513 1.00 188.67 ? 70  SER K  CA   1 
ATOM   27393 C C    . SER BA 1 55  ? 196.206 134.877 169.873 1.00 184.26 ? 70  SER K  C    1 
ATOM   27394 O O    . SER BA 1 55  ? 195.227 134.126 169.848 1.00 184.09 ? 70  SER K  O    1 
ATOM   27395 C CB   . SER BA 1 55  ? 198.174 133.532 170.650 1.00 192.97 ? 70  SER K  CB   1 
ATOM   27396 O OG   . SER BA 1 55  ? 199.440 133.004 170.292 1.00 195.21 ? 70  SER K  OG   1 
ATOM   27397 N N    . ARG BA 1 56  ? 196.114 136.170 170.233 1.00 174.81 ? 71  ARG K  N    1 
ATOM   27398 C CA   . ARG BA 1 56  ? 194.853 136.827 170.567 1.00 163.13 ? 71  ARG K  CA   1 
ATOM   27399 C C    . ARG BA 1 56  ? 194.382 137.743 169.435 1.00 149.30 ? 71  ARG K  C    1 
ATOM   27400 O O    . ARG BA 1 56  ? 195.127 138.608 168.976 1.00 147.51 ? 71  ARG K  O    1 
ATOM   27401 C CB   . ARG BA 1 56  ? 194.999 137.668 171.842 1.00 172.55 ? 71  ARG K  CB   1 
ATOM   27402 C CG   . ARG BA 1 56  ? 195.170 136.852 173.115 1.00 182.88 ? 71  ARG K  CG   1 
ATOM   27403 C CD   . ARG BA 1 56  ? 195.120 137.742 174.342 1.00 192.87 ? 71  ARG K  CD   1 
ATOM   27404 N NE   . ARG BA 1 56  ? 195.183 137.005 175.602 1.00 202.85 ? 71  ARG K  NE   1 
ATOM   27405 C CZ   . ARG BA 1 56  ? 194.144 136.451 176.225 1.00 208.78 ? 71  ARG K  CZ   1 
ATOM   27406 N NH1  . ARG BA 1 56  ? 194.328 135.807 177.365 1.00 212.42 ? 71  ARG K  NH1  1 
ATOM   27407 N NH2  . ARG BA 1 56  ? 192.928 136.537 175.713 1.00 209.28 ? 71  ARG K  NH2  1 
ATOM   27408 N N    . THR BA 1 57  ? 193.103 137.607 169.052 1.00 133.29 ? 72  THR K  N    1 
ATOM   27409 C CA   . THR BA 1 57  ? 192.394 138.687 168.376 1.00 120.21 ? 72  THR K  CA   1 
ATOM   27410 C C    . THR BA 1 57  ? 192.042 139.765 169.399 1.00 110.39 ? 72  THR K  C    1 
ATOM   27411 O O    . THR BA 1 57  ? 191.451 139.460 170.431 1.00 108.74 ? 72  THR K  O    1 
ATOM   27412 C CB   . THR BA 1 57  ? 191.094 138.214 167.709 1.00 123.69 ? 72  THR K  CB   1 
ATOM   27413 O OG1  . THR BA 1 57  ? 190.306 137.521 168.678 1.00 125.68 ? 72  THR K  OG1  1 
ATOM   27414 C CG2  . THR BA 1 57  ? 191.325 137.341 166.495 1.00 126.02 ? 72  THR K  CG2  1 
ATOM   27415 N N    . ILE BA 1 58  ? 192.407 141.021 169.102 1.00 101.03 ? 73  ILE K  N    1 
ATOM   27416 C CA   . ILE BA 1 58  ? 192.153 142.173 169.959 1.00 90.10  ? 73  ILE K  CA   1 
ATOM   27417 C C    . ILE BA 1 58  ? 191.579 143.278 169.075 1.00 82.55  ? 73  ILE K  C    1 
ATOM   27418 O O    . ILE BA 1 58  ? 191.948 143.373 167.907 1.00 85.48  ? 73  ILE K  O    1 
ATOM   27419 C CB   . ILE BA 1 58  ? 193.424 142.617 170.727 1.00 91.89  ? 73  ILE K  CB   1 
ATOM   27420 C CG1  . ILE BA 1 58  ? 194.197 141.439 171.333 1.00 102.00 ? 73  ILE K  CG1  1 
ATOM   27421 C CG2  . ILE BA 1 58  ? 193.062 143.628 171.804 1.00 93.31  ? 73  ILE K  CG2  1 
ATOM   27422 C CD1  . ILE BA 1 58  ? 195.603 141.772 171.834 1.00 114.85 ? 73  ILE K  CD1  1 
ATOM   27423 N N    . TYR BA 1 59  ? 190.640 144.072 169.611 1.00 76.35  ? 74  TYR K  N    1 
ATOM   27424 C CA   . TYR BA 1 59  ? 189.977 145.098 168.814 1.00 73.37  ? 74  TYR K  CA   1 
ATOM   27425 C C    . TYR BA 1 59  ? 190.019 146.443 169.535 1.00 74.09  ? 74  TYR K  C    1 
ATOM   27426 O O    . TYR BA 1 59  ? 190.478 146.505 170.675 1.00 76.61  ? 74  TYR K  O    1 
ATOM   27427 C CB   . TYR BA 1 59  ? 188.532 144.695 168.514 1.00 71.04  ? 74  TYR K  CB   1 
ATOM   27428 C CG   . TYR BA 1 59  ? 188.361 143.390 167.780 1.00 70.94  ? 74  TYR K  CG   1 
ATOM   27429 C CD1  . TYR BA 1 59  ? 188.229 142.196 168.472 1.00 70.12  ? 74  TYR K  CD1  1 
ATOM   27430 C CD2  . TYR BA 1 59  ? 188.315 143.349 166.394 1.00 70.29  ? 74  TYR K  CD2  1 
ATOM   27431 C CE1  . TYR BA 1 59  ? 188.066 140.991 167.807 1.00 69.18  ? 74  TYR K  CE1  1 
ATOM   27432 C CE2  . TYR BA 1 59  ? 188.155 142.153 165.712 1.00 67.90  ? 74  TYR K  CE2  1 
ATOM   27433 C CZ   . TYR BA 1 59  ? 188.030 140.971 166.423 1.00 69.95  ? 74  TYR K  CZ   1 
ATOM   27434 O OH   . TYR BA 1 59  ? 187.873 139.783 165.773 1.00 73.44  ? 74  TYR K  OH   1 
ATOM   27435 N N    . ASN BA 1 60  ? 189.528 147.505 168.872 1.00 77.56  ? 75  ASN K  N    1 
ATOM   27436 C CA   . ASN BA 1 60  ? 189.496 148.839 169.456 1.00 77.76  ? 75  ASN K  CA   1 
ATOM   27437 C C    . ASN BA 1 60  ? 188.067 149.368 169.436 1.00 75.18  ? 75  ASN K  C    1 
ATOM   27438 O O    . ASN BA 1 60  ? 187.470 149.444 168.365 1.00 76.65  ? 75  ASN K  O    1 
ATOM   27439 C CB   . ASN BA 1 60  ? 190.412 149.805 168.705 1.00 89.17  ? 75  ASN K  CB   1 
ATOM   27440 C CG   . ASN BA 1 60  ? 191.832 149.797 169.220 1.00 104.07 ? 75  ASN K  CG   1 
ATOM   27441 O OD1  . ASN BA 1 60  ? 192.247 148.874 169.920 1.00 104.69 ? 75  ASN K  OD1  1 
ATOM   27442 N ND2  . ASN BA 1 60  ? 192.580 150.828 168.869 1.00 125.80 ? 75  ASN K  ND2  1 
ATOM   27443 N N    . ILE BA 1 61  ? 187.535 149.745 170.609 1.00 71.38  ? 76  ILE K  N    1 
ATOM   27444 C CA   . ILE BA 1 61  ? 186.187 150.291 170.708 1.00 70.95  ? 76  ILE K  CA   1 
ATOM   27445 C C    . ILE BA 1 61  ? 186.286 151.793 170.949 1.00 72.73  ? 76  ILE K  C    1 
ATOM   27446 O O    . ILE BA 1 61  ? 186.470 152.200 172.093 1.00 81.33  ? 76  ILE K  O    1 
ATOM   27447 C CB   . ILE BA 1 61  ? 185.374 149.596 171.828 1.00 69.69  ? 76  ILE K  CB   1 
ATOM   27448 C CG1  . ILE BA 1 61  ? 185.476 148.071 171.761 1.00 68.46  ? 76  ILE K  CG1  1 
ATOM   27449 C CG2  . ILE BA 1 61  ? 183.929 150.077 171.850 1.00 72.33  ? 76  ILE K  CG2  1 
ATOM   27450 C CD1  . ILE BA 1 61  ? 184.997 147.486 170.459 1.00 67.89  ? 76  ILE K  CD1  1 
ATOM   27451 N N    . THR BA 1 62  ? 186.137 152.602 169.892 1.00 71.32  ? 77  THR K  N    1 
ATOM   27452 C CA   . THR BA 1 62  ? 186.101 154.047 170.094 1.00 71.33  ? 77  THR K  CA   1 
ATOM   27453 C C    . THR BA 1 62  ? 184.656 154.543 170.101 1.00 68.16  ? 77  THR K  C    1 
ATOM   27454 O O    . THR BA 1 62  ? 183.900 154.231 169.186 1.00 68.80  ? 77  THR K  O    1 
ATOM   27455 C CB   . THR BA 1 62  ? 186.914 154.809 169.041 1.00 77.80  ? 77  THR K  CB   1 
ATOM   27456 O OG1  . THR BA 1 62  ? 188.289 154.434 169.132 1.00 83.56  ? 77  THR K  OG1  1 
ATOM   27457 C CG2  . THR BA 1 62  ? 186.822 156.313 169.191 1.00 78.16  ? 77  THR K  CG2  1 
ATOM   27458 N N    . ILE BA 1 63  ? 184.299 155.334 171.129 1.00 62.79  ? 78  ILE K  N    1 
ATOM   27459 C CA   . ILE BA 1 63  ? 182.969 155.908 171.339 1.00 61.57  ? 78  ILE K  CA   1 
ATOM   27460 C C    . ILE BA 1 63  ? 183.102 157.323 171.913 1.00 60.66  ? 78  ILE K  C    1 
ATOM   27461 O O    . ILE BA 1 63  ? 184.125 157.653 172.492 1.00 60.17  ? 78  ILE K  O    1 
ATOM   27462 C CB   . ILE BA 1 63  ? 182.119 155.026 172.281 1.00 61.08  ? 78  ILE K  CB   1 
ATOM   27463 C CG1  . ILE BA 1 63  ? 182.871 154.641 173.561 1.00 64.17  ? 78  ILE K  CG1  1 
ATOM   27464 C CG2  . ILE BA 1 63  ? 181.554 153.817 171.548 1.00 60.00  ? 78  ILE K  CG2  1 
ATOM   27465 C CD1  . ILE BA 1 63  ? 181.992 154.004 174.629 1.00 69.34  ? 78  ILE K  CD1  1 
ATOM   27466 N N    . THR BA 1 64  ? 182.057 158.160 171.793 1.00 61.64  ? 79  THR K  N    1 
ATOM   27467 C CA   . THR BA 1 64  ? 182.030 159.457 172.470 1.00 62.89  ? 79  THR K  CA   1 
ATOM   27468 C C    . THR BA 1 64  ? 181.078 159.394 173.663 1.00 60.75  ? 79  THR K  C    1 
ATOM   27469 O O    . THR BA 1 64  ? 179.934 158.960 173.527 1.00 60.29  ? 79  THR K  O    1 
ATOM   27470 C CB   . THR BA 1 64  ? 181.642 160.605 171.524 1.00 66.21  ? 79  THR K  CB   1 
ATOM   27471 O OG1  . THR BA 1 64  ? 182.586 160.652 170.455 1.00 68.66  ? 79  THR K  OG1  1 
ATOM   27472 C CG2  . THR BA 1 64  ? 181.631 161.962 172.196 1.00 67.16  ? 79  THR K  CG2  1 
ATOM   27473 N N    . VAL BA 1 65  ? 181.558 159.844 174.831 1.00 59.88  ? 80  VAL K  N    1 
ATOM   27474 C CA   . VAL BA 1 65  ? 180.839 159.692 176.087 1.00 59.25  ? 80  VAL K  CA   1 
ATOM   27475 C C    . VAL BA 1 65  ? 180.740 161.049 176.782 1.00 58.75  ? 80  VAL K  C    1 
ATOM   27476 O O    . VAL BA 1 65  ? 181.711 161.799 176.829 1.00 61.92  ? 80  VAL K  O    1 
ATOM   27477 C CB   . VAL BA 1 65  ? 181.515 158.648 176.996 1.00 60.32  ? 80  VAL K  CB   1 
ATOM   27478 C CG1  . VAL BA 1 65  ? 180.658 158.322 178.206 1.00 65.25  ? 80  VAL K  CG1  1 
ATOM   27479 C CG2  . VAL BA 1 65  ? 181.857 157.368 176.253 1.00 64.78  ? 80  VAL K  CG2  1 
ATOM   27480 N N    . LYS BA 1 66  ? 179.560 161.340 177.340 1.00 57.68  ? 81  LYS K  N    1 
ATOM   27481 C CA   . LYS BA 1 66  ? 179.298 162.548 178.106 1.00 57.57  ? 81  LYS K  CA   1 
ATOM   27482 C C    . LYS BA 1 66  ? 178.940 162.154 179.540 1.00 56.24  ? 81  LYS K  C    1 
ATOM   27483 O O    . LYS BA 1 66  ? 178.004 161.386 179.749 1.00 57.32  ? 81  LYS K  O    1 
ATOM   27484 C CB   . LYS BA 1 66  ? 178.160 163.310 177.421 1.00 62.85  ? 81  LYS K  CB   1 
ATOM   27485 C CG   . LYS BA 1 66  ? 177.628 164.515 178.174 1.00 69.22  ? 81  LYS K  CG   1 
ATOM   27486 C CD   . LYS BA 1 66  ? 176.691 165.334 177.324 1.00 76.69  ? 81  LYS K  CD   1 
ATOM   27487 C CE   . LYS BA 1 66  ? 176.206 166.585 178.025 1.00 89.31  ? 81  LYS K  CE   1 
ATOM   27488 N NZ   . LYS BA 1 66  ? 175.387 167.446 177.137 1.00 97.03  ? 81  LYS K  NZ   1 
ATOM   27489 N N    . ASN BA 1 67  ? 179.675 162.691 180.521 1.00 55.25  ? 82  ASN K  N    1 
ATOM   27490 C CA   . ASN BA 1 67  ? 179.425 162.438 181.932 1.00 55.51  ? 82  ASN K  CA   1 
ATOM   27491 C C    . ASN BA 1 67  ? 178.822 163.692 182.570 1.00 57.89  ? 82  ASN K  C    1 
ATOM   27492 O O    . ASN BA 1 67  ? 179.472 164.728 182.631 1.00 61.38  ? 82  ASN K  O    1 
ATOM   27493 C CB   . ASN BA 1 67  ? 180.727 161.994 182.602 1.00 53.23  ? 82  ASN K  CB   1 
ATOM   27494 C CG   . ASN BA 1 67  ? 180.588 161.689 184.074 1.00 54.34  ? 82  ASN K  CG   1 
ATOM   27495 O OD1  . ASN BA 1 67  ? 179.494 161.721 184.623 1.00 56.73  ? 82  ASN K  OD1  1 
ATOM   27496 N ND2  . ASN BA 1 67  ? 181.682 161.369 184.734 1.00 52.81  ? 82  ASN K  ND2  1 
ATOM   27497 N N    . THR BA 1 68  ? 177.580 163.583 183.069 1.00 61.78  ? 83  THR K  N    1 
ATOM   27498 C CA   . THR BA 1 68  ? 176.835 164.654 183.731 1.00 64.39  ? 83  THR K  CA   1 
ATOM   27499 C C    . THR BA 1 68  ? 176.973 164.594 185.262 1.00 67.11  ? 83  THR K  C    1 
ATOM   27500 O O    . THR BA 1 68  ? 176.604 165.543 185.956 1.00 69.87  ? 83  THR K  O    1 
ATOM   27501 C CB   . THR BA 1 68  ? 175.374 164.621 183.259 1.00 67.22  ? 83  THR K  CB   1 
ATOM   27502 O OG1  . THR BA 1 68  ? 175.368 164.849 181.851 1.00 68.26  ? 83  THR K  OG1  1 
ATOM   27503 C CG2  . THR BA 1 68  ? 174.460 165.640 183.908 1.00 74.59  ? 83  THR K  CG2  1 
ATOM   27504 N N    . GLY BA 1 69  ? 177.532 163.495 185.793 1.00 70.08  ? 84  GLY K  N    1 
ATOM   27505 C CA   . GLY BA 1 69  ? 177.687 163.292 187.231 1.00 74.81  ? 84  GLY K  CA   1 
ATOM   27506 C C    . GLY BA 1 69  ? 178.815 164.116 187.861 1.00 76.30  ? 84  GLY K  C    1 
ATOM   27507 O O    . GLY BA 1 69  ? 179.587 164.786 187.175 1.00 77.35  ? 84  GLY K  O    1 
ATOM   27508 N N    . THR BA 1 70  ? 178.944 163.994 189.190 1.00 81.88  ? 85  THR K  N    1 
ATOM   27509 C CA   . THR BA 1 70  ? 179.902 164.757 189.987 1.00 85.55  ? 85  THR K  CA   1 
ATOM   27510 C C    . THR BA 1 70  ? 181.218 164.006 190.221 1.00 84.70  ? 85  THR K  C    1 
ATOM   27511 O O    . THR BA 1 70  ? 182.130 164.545 190.851 1.00 88.01  ? 85  THR K  O    1 
ATOM   27512 C CB   . THR BA 1 70  ? 179.301 165.167 191.339 1.00 89.03  ? 85  THR K  CB   1 
ATOM   27513 O OG1  . THR BA 1 70  ? 178.967 163.995 192.085 1.00 93.06  ? 85  THR K  OG1  1 
ATOM   27514 C CG2  . THR BA 1 70  ? 178.086 166.057 191.196 1.00 89.71  ? 85  THR K  CG2  1 
ATOM   27515 N N    . THR BA 1 71  ? 181.316 162.763 189.719 1.00 87.56  ? 86  THR K  N    1 
ATOM   27516 C CA   . THR BA 1 71  ? 182.455 161.873 189.947 1.00 91.14  ? 86  THR K  CA   1 
ATOM   27517 C C    . THR BA 1 71  ? 182.958 161.279 188.630 1.00 90.43  ? 86  THR K  C    1 
ATOM   27518 O O    . THR BA 1 71  ? 182.185 161.069 187.703 1.00 90.12  ? 86  THR K  O    1 
ATOM   27519 C CB   . THR BA 1 71  ? 182.087 160.723 190.898 1.00 97.05  ? 86  THR K  CB   1 
ATOM   27520 O OG1  . THR BA 1 71  ? 180.977 159.986 190.377 1.00 98.01  ? 86  THR K  OG1  1 
ATOM   27521 C CG2  . THR BA 1 71  ? 181.768 161.191 192.302 1.00 102.11 ? 86  THR K  CG2  1 
ATOM   27522 N N    . SER BA 1 72  ? 184.258 160.960 188.568 1.00 89.93  ? 87  SER K  N    1 
ATOM   27523 C CA   . SER BA 1 72  ? 184.826 160.174 187.478 1.00 86.93  ? 87  SER K  CA   1 
ATOM   27524 C C    . SER BA 1 72  ? 184.223 158.763 187.483 1.00 83.71  ? 87  SER K  C    1 
ATOM   27525 O O    . SER BA 1 72  ? 184.103 158.154 188.542 1.00 83.24  ? 87  SER K  O    1 
ATOM   27526 C CB   . SER BA 1 72  ? 186.332 160.141 187.597 1.00 88.05  ? 87  SER K  CB   1 
ATOM   27527 O OG   . SER BA 1 72  ? 186.936 159.548 186.456 1.00 93.29  ? 87  SER K  OG   1 
ATOM   27528 N N    . ILE BA 1 73  ? 183.812 158.260 186.305 1.00 80.53  ? 88  ILE K  N    1 
ATOM   27529 C CA   . ILE BA 1 73  ? 183.074 157.007 186.148 1.00 77.69  ? 88  ILE K  CA   1 
ATOM   27530 C C    . ILE BA 1 73  ? 183.750 156.173 185.058 1.00 77.15  ? 88  ILE K  C    1 
ATOM   27531 O O    . ILE BA 1 73  ? 184.161 156.725 184.044 1.00 79.47  ? 88  ILE K  O    1 
ATOM   27532 C CB   . ILE BA 1 73  ? 181.586 157.300 185.835 1.00 76.64  ? 88  ILE K  CB   1 
ATOM   27533 C CG1  . ILE BA 1 73  ? 180.853 157.841 187.064 1.00 82.96  ? 88  ILE K  CG1  1 
ATOM   27534 C CG2  . ILE BA 1 73  ? 180.861 156.083 185.281 1.00 73.88  ? 88  ILE K  CG2  1 
ATOM   27535 C CD1  . ILE BA 1 73  ? 179.609 158.651 186.751 1.00 83.94  ? 88  ILE K  CD1  1 
ATOM   27536 N N    . SER BA 1 74  ? 183.840 154.843 185.246 1.00 78.21  ? 89  SER K  N    1 
ATOM   27537 C CA   . SER BA 1 74  ? 184.654 153.979 184.394 1.00 79.95  ? 89  SER K  CA   1 
ATOM   27538 C C    . SER BA 1 74  ? 183.863 152.819 183.767 1.00 78.70  ? 89  SER K  C    1 
ATOM   27539 O O    . SER BA 1 74  ? 182.842 152.380 184.292 1.00 78.33  ? 89  SER K  O    1 
ATOM   27540 C CB   . SER BA 1 74  ? 185.862 153.482 185.153 1.00 85.30  ? 89  SER K  CB   1 
ATOM   27541 O OG   . SER BA 1 74  ? 185.466 152.649 186.238 1.00 90.23  ? 89  SER K  OG   1 
ATOM   27542 N N    . VAL BA 1 75  ? 184.365 152.309 182.634 1.00 73.16  ? 90  VAL K  N    1 
ATOM   27543 C CA   . VAL BA 1 75  ? 183.774 151.176 181.932 1.00 70.76  ? 90  VAL K  CA   1 
ATOM   27544 C C    . VAL BA 1 75  ? 184.064 149.886 182.704 1.00 71.44  ? 90  VAL K  C    1 
ATOM   27545 O O    . VAL BA 1 75  ? 185.218 149.496 182.843 1.00 73.90  ? 90  VAL K  O    1 
ATOM   27546 C CB   . VAL BA 1 75  ? 184.311 151.095 180.489 1.00 69.91  ? 90  VAL K  CB   1 
ATOM   27547 C CG1  . VAL BA 1 75  ? 183.883 149.818 179.778 1.00 73.27  ? 90  VAL K  CG1  1 
ATOM   27548 C CG2  . VAL BA 1 75  ? 183.917 152.309 179.672 1.00 69.59  ? 90  VAL K  CG2  1 
ATOM   27549 N N    . THR BA 1 76  ? 183.017 149.197 183.178 1.00 71.27  ? 91  THR K  N    1 
ATOM   27550 C CA   . THR BA 1 76  ? 183.187 147.941 183.901 1.00 74.15  ? 91  THR K  CA   1 
ATOM   27551 C C    . THR BA 1 76  ? 183.200 146.730 182.969 1.00 75.10  ? 91  THR K  C    1 
ATOM   27552 O O    . THR BA 1 76  ? 183.988 145.811 183.195 1.00 79.15  ? 91  THR K  O    1 
ATOM   27553 C CB   . THR BA 1 76  ? 182.148 147.742 185.011 1.00 77.01  ? 91  THR K  CB   1 
ATOM   27554 O OG1  . THR BA 1 76  ? 180.838 147.620 184.461 1.00 78.71  ? 91  THR K  OG1  1 
ATOM   27555 C CG2  . THR BA 1 76  ? 182.156 148.848 186.036 1.00 82.02  ? 91  THR K  CG2  1 
ATOM   27556 N N    . SER BA 1 77  ? 182.316 146.716 181.960 1.00 72.99  ? 92  SER K  N    1 
ATOM   27557 C CA   . SER BA 1 77  ? 182.187 145.597 181.037 1.00 72.40  ? 92  SER K  CA   1 
ATOM   27558 C C    . SER BA 1 77  ? 181.528 146.033 179.731 1.00 68.47  ? 92  SER K  C    1 
ATOM   27559 O O    . SER BA 1 77  ? 180.914 147.094 179.658 1.00 72.14  ? 92  SER K  O    1 
ATOM   27560 C CB   . SER BA 1 77  ? 181.458 144.434 181.663 1.00 77.70  ? 92  SER K  CB   1 
ATOM   27561 O OG   . SER BA 1 77  ? 180.087 144.733 181.854 1.00 78.10  ? 92  SER K  OG   1 
ATOM   27562 N N    . ILE BA 1 78  ? 181.696 145.206 178.693 1.00 64.05  ? 93  ILE K  N    1 
ATOM   27563 C CA   . ILE BA 1 78  ? 181.085 145.436 177.392 1.00 61.03  ? 93  ILE K  CA   1 
ATOM   27564 C C    . ILE BA 1 78  ? 180.544 144.118 176.841 1.00 59.52  ? 93  ILE K  C    1 
ATOM   27565 O O    . ILE BA 1 78  ? 181.143 143.063 176.998 1.00 62.75  ? 93  ILE K  O    1 
ATOM   27566 C CB   . ILE BA 1 78  ? 182.054 146.139 176.415 1.00 61.10  ? 93  ILE K  CB   1 
ATOM   27567 C CG1  . ILE BA 1 78  ? 181.391 146.395 175.056 1.00 62.46  ? 93  ILE K  CG1  1 
ATOM   27568 C CG2  . ILE BA 1 78  ? 183.365 145.375 176.273 1.00 59.55  ? 93  ILE K  CG2  1 
ATOM   27569 C CD1  . ILE BA 1 78  ? 182.168 147.303 174.120 1.00 61.73  ? 93  ILE K  CD1  1 
ATOM   27570 N N    . ASN BA 1 79  ? 179.385 144.198 176.195 1.00 57.23  ? 94  ASN K  N    1 
ATOM   27571 C CA   . ASN BA 1 79  ? 178.780 143.094 175.478 1.00 55.71  ? 94  ASN K  CA   1 
ATOM   27572 C C    . ASN BA 1 79  ? 178.573 143.575 174.040 1.00 54.43  ? 94  ASN K  C    1 
ATOM   27573 O O    . ASN BA 1 79  ? 178.040 144.662 173.856 1.00 58.24  ? 94  ASN K  O    1 
ATOM   27574 C CB   . ASN BA 1 79  ? 177.502 142.697 176.219 1.00 56.71  ? 94  ASN K  CB   1 
ATOM   27575 C CG   . ASN BA 1 79  ? 176.733 141.598 175.530 1.00 60.89  ? 94  ASN K  CG   1 
ATOM   27576 O OD1  . ASN BA 1 79  ? 176.288 141.758 174.404 1.00 64.58  ? 94  ASN K  OD1  1 
ATOM   27577 N ND2  . ASN BA 1 79  ? 176.572 140.464 176.187 1.00 60.72  ? 94  ASN K  ND2  1 
ATOM   27578 N N    . ILE BA 1 80  ? 179.024 142.815 173.033 1.00 53.05  ? 95  ILE K  N    1 
ATOM   27579 C CA   . ILE BA 1 80  ? 178.882 143.217 171.638 1.00 53.74  ? 95  ILE K  CA   1 
ATOM   27580 C C    . ILE BA 1 80  ? 177.946 142.238 170.940 1.00 54.37  ? 95  ILE K  C    1 
ATOM   27581 O O    . ILE BA 1 80  ? 178.244 141.048 170.849 1.00 56.23  ? 95  ILE K  O    1 
ATOM   27582 C CB   . ILE BA 1 80  ? 180.242 143.325 170.914 1.00 53.50  ? 95  ILE K  CB   1 
ATOM   27583 C CG1  . ILE BA 1 80  ? 181.140 144.368 171.584 1.00 54.88  ? 95  ILE K  CG1  1 
ATOM   27584 C CG2  . ILE BA 1 80  ? 180.045 143.619 169.432 1.00 52.89  ? 95  ILE K  CG2  1 
ATOM   27585 C CD1  . ILE BA 1 80  ? 182.538 144.453 171.010 1.00 53.71  ? 95  ILE K  CD1  1 
ATOM   27586 N N    . ASN BA 1 81  ? 176.810 142.753 170.443 1.00 53.65  ? 96  ASN K  N    1 
ATOM   27587 C CA   . ASN BA 1 81  ? 175.844 141.998 169.653 1.00 54.57  ? 96  ASN K  CA   1 
ATOM   27588 C C    . ASN BA 1 81  ? 175.379 140.727 170.383 1.00 57.36  ? 96  ASN K  C    1 
ATOM   27589 O O    . ASN BA 1 81  ? 175.280 139.645 169.799 1.00 59.60  ? 96  ASN K  O    1 
ATOM   27590 C CB   . ASN BA 1 81  ? 176.407 141.757 168.254 1.00 56.26  ? 96  ASN K  CB   1 
ATOM   27591 C CG   . ASN BA 1 81  ? 175.416 142.098 167.171 1.00 55.34  ? 96  ASN K  CG   1 
ATOM   27592 O OD1  . ASN BA 1 81  ? 174.993 143.244 167.028 1.00 54.82  ? 96  ASN K  OD1  1 
ATOM   27593 N ND2  . ASN BA 1 81  ? 175.041 141.092 166.407 1.00 57.47  ? 96  ASN K  ND2  1 
ATOM   27594 N N    . GLY BA 1 82  ? 175.123 140.849 171.696 1.00 59.50  ? 97  GLY K  N    1 
ATOM   27595 C CA   . GLY BA 1 82  ? 174.749 139.741 172.569 1.00 57.36  ? 97  GLY K  CA   1 
ATOM   27596 C C    . GLY BA 1 82  ? 175.925 138.956 173.159 1.00 61.09  ? 97  GLY K  C    1 
ATOM   27597 O O    . GLY BA 1 82  ? 175.762 138.320 174.199 1.00 66.81  ? 97  GLY K  O    1 
ATOM   27598 N N    . GLN BA 1 83  ? 177.112 139.016 172.537 1.00 62.57  ? 98  GLN K  N    1 
ATOM   27599 C CA   . GLN BA 1 83  ? 178.275 138.230 172.944 1.00 64.15  ? 98  GLN K  CA   1 
ATOM   27600 C C    . GLN BA 1 83  ? 179.042 138.925 174.074 1.00 62.55  ? 98  GLN K  C    1 
ATOM   27601 O O    . GLN BA 1 83  ? 179.292 140.124 174.006 1.00 63.27  ? 98  GLN K  O    1 
ATOM   27602 C CB   . GLN BA 1 83  ? 179.225 137.997 171.760 1.00 75.15  ? 98  GLN K  CB   1 
ATOM   27603 C CG   . GLN BA 1 83  ? 178.554 137.734 170.408 1.00 82.76  ? 98  GLN K  CG   1 
ATOM   27604 C CD   . GLN BA 1 83  ? 177.547 136.609 170.435 1.00 86.98  ? 98  GLN K  CD   1 
ATOM   27605 O OE1  . GLN BA 1 83  ? 177.844 135.493 170.860 1.00 92.17  ? 98  GLN K  OE1  1 
ATOM   27606 N NE2  . GLN BA 1 83  ? 176.346 136.885 169.954 1.00 88.97  ? 98  GLN K  NE2  1 
ATOM   27607 N N    . PRO BA 1 84  ? 179.492 138.198 175.123 1.00 62.67  ? 99  PRO K  N    1 
ATOM   27608 C CA   . PRO BA 1 84  ? 180.361 138.776 176.151 1.00 61.84  ? 99  PRO K  CA   1 
ATOM   27609 C C    . PRO BA 1 84  ? 181.795 138.996 175.662 1.00 60.97  ? 99  PRO K  C    1 
ATOM   27610 O O    . PRO BA 1 84  ? 182.340 138.200 174.902 1.00 61.48  ? 99  PRO K  O    1 
ATOM   27611 C CB   . PRO BA 1 84  ? 180.296 137.742 177.286 1.00 62.33  ? 99  PRO K  CB   1 
ATOM   27612 C CG   . PRO BA 1 84  ? 180.024 136.436 176.580 1.00 64.24  ? 99  PRO K  CG   1 
ATOM   27613 C CD   . PRO BA 1 84  ? 179.152 136.796 175.396 1.00 64.25  ? 99  PRO K  CD   1 
ATOM   27614 N N    . PHE BA 1 85  ? 182.408 140.084 176.141 1.00 62.15  ? 100 PHE K  N    1 
ATOM   27615 C CA   . PHE BA 1 85  ? 183.761 140.502 175.789 1.00 63.48  ? 100 PHE K  CA   1 
ATOM   27616 C C    . PHE BA 1 85  ? 184.499 141.018 177.033 1.00 71.15  ? 100 PHE K  C    1 
ATOM   27617 O O    . PHE BA 1 85  ? 183.880 141.515 177.974 1.00 76.11  ? 100 PHE K  O    1 
ATOM   27618 C CB   . PHE BA 1 85  ? 183.674 141.607 174.735 1.00 60.47  ? 100 PHE K  CB   1 
ATOM   27619 C CG   . PHE BA 1 85  ? 183.697 141.191 173.281 1.00 59.68  ? 100 PHE K  CG   1 
ATOM   27620 C CD1  . PHE BA 1 85  ? 182.590 140.601 172.675 1.00 59.75  ? 100 PHE K  CD1  1 
ATOM   27621 C CD2  . PHE BA 1 85  ? 184.818 141.444 172.497 1.00 59.92  ? 100 PHE K  CD2  1 
ATOM   27622 C CE1  . PHE BA 1 85  ? 182.614 140.257 171.327 1.00 57.68  ? 100 PHE K  CE1  1 
ATOM   27623 C CE2  . PHE BA 1 85  ? 184.843 141.095 171.150 1.00 58.26  ? 100 PHE K  CE2  1 
ATOM   27624 C CZ   . PHE BA 1 85  ? 183.744 140.495 170.567 1.00 57.49  ? 100 PHE K  CZ   1 
ATOM   27625 N N    . ASN BA 1 86  ? 185.839 140.927 177.038 1.00 74.66  ? 101 ASN K  N    1 
ATOM   27626 C CA   . ASN BA 1 86  ? 186.685 141.377 178.140 1.00 80.20  ? 101 ASN K  CA   1 
ATOM   27627 C C    . ASN BA 1 86  ? 187.566 142.556 177.711 1.00 83.29  ? 101 ASN K  C    1 
ATOM   27628 O O    . ASN BA 1 86  ? 188.268 142.463 176.705 1.00 87.62  ? 101 ASN K  O    1 
ATOM   27629 C CB   . ASN BA 1 86  ? 187.564 140.224 178.636 1.00 84.47  ? 101 ASN K  CB   1 
ATOM   27630 C CG   . ASN BA 1 86  ? 186.783 139.026 179.138 1.00 85.16  ? 101 ASN K  CG   1 
ATOM   27631 O OD1  . ASN BA 1 86  ? 186.823 137.958 178.530 1.00 85.47  ? 101 ASN K  OD1  1 
ATOM   27632 N ND2  . ASN BA 1 86  ? 186.083 139.185 180.251 1.00 84.63  ? 101 ASN K  ND2  1 
ATOM   27633 N N    . ILE BA 1 87  ? 187.578 143.650 178.486 1.00 86.09  ? 102 ILE K  N    1 
ATOM   27634 C CA   . ILE BA 1 87  ? 188.462 144.773 178.180 1.00 95.35  ? 102 ILE K  CA   1 
ATOM   27635 C C    . ILE BA 1 87  ? 189.887 144.406 178.600 1.00 100.30 ? 102 ILE K  C    1 
ATOM   27636 O O    . ILE BA 1 87  ? 190.187 144.448 179.795 1.00 101.56 ? 102 ILE K  O    1 
ATOM   27637 C CB   . ILE BA 1 87  ? 187.991 146.089 178.846 1.00 94.66  ? 102 ILE K  CB   1 
ATOM   27638 C CG1  . ILE BA 1 87  ? 186.575 146.479 178.418 1.00 97.39  ? 102 ILE K  CG1  1 
ATOM   27639 C CG2  . ILE BA 1 87  ? 188.970 147.232 178.574 1.00 98.66  ? 102 ILE K  CG2  1 
ATOM   27640 C CD1  . ILE BA 1 87  ? 185.484 145.915 179.287 1.00 99.85  ? 102 ILE K  CD1  1 
ATOM   27641 N N    . ASN BA 1 88  ? 190.755 144.047 177.631 1.00 114.24 ? 103 ASN K  N    1 
ATOM   27642 C CA   . ASN BA 1 88  ? 192.112 143.609 177.958 1.00 127.90 ? 103 ASN K  CA   1 
ATOM   27643 C C    . ASN BA 1 88  ? 192.799 144.661 178.829 1.00 129.60 ? 103 ASN K  C    1 
ATOM   27644 O O    . ASN BA 1 88  ? 193.163 144.382 179.977 1.00 131.00 ? 103 ASN K  O    1 
ATOM   27645 C CB   . ASN BA 1 88  ? 192.989 143.238 176.750 1.00 142.15 ? 103 ASN K  CB   1 
ATOM   27646 C CG   . ASN BA 1 88  ? 194.353 142.743 177.197 1.00 159.80 ? 103 ASN K  CG   1 
ATOM   27647 O OD1  . ASN BA 1 88  ? 194.580 141.538 177.288 1.00 161.96 ? 103 ASN K  OD1  1 
ATOM   27648 N ND2  . ASN BA 1 88  ? 195.255 143.671 177.490 1.00 176.91 ? 103 ASN K  ND2  1 
ATOM   27649 N N    . GLY BA 1 89  ? 192.946 145.870 178.265 1.00 133.44 ? 104 GLY K  N    1 
ATOM   27650 C CA   . GLY BA 1 89  ? 193.607 146.982 178.936 1.00 140.16 ? 104 GLY K  CA   1 
ATOM   27651 C C    . GLY BA 1 89  ? 192.835 147.414 180.180 1.00 142.94 ? 104 GLY K  C    1 
ATOM   27652 O O    . GLY BA 1 89  ? 191.706 146.958 180.382 1.00 148.04 ? 104 GLY K  O    1 
ATOM   27653 N N    . THR BA 1 90  ? 193.445 148.298 180.990 1.00 139.89 ? 105 THR K  N    1 
ATOM   27654 C CA   . THR BA 1 90  ? 192.791 148.881 182.158 1.00 135.68 ? 105 THR K  CA   1 
ATOM   27655 C C    . THR BA 1 90  ? 191.512 149.598 181.726 1.00 130.83 ? 105 THR K  C    1 
ATOM   27656 O O    . THR BA 1 90  ? 191.434 150.086 180.599 1.00 127.76 ? 105 THR K  O    1 
ATOM   27657 C CB   . THR BA 1 90  ? 193.714 149.844 182.919 1.00 139.28 ? 105 THR K  CB   1 
ATOM   27658 O OG1  . THR BA 1 90  ? 192.974 150.390 184.013 1.00 138.61 ? 105 THR K  OG1  1 
ATOM   27659 C CG2  . THR BA 1 90  ? 194.239 150.982 182.069 1.00 141.39 ? 105 THR K  CG2  1 
ATOM   27660 N N    . ALA BA 1 91  ? 190.523 149.665 182.633 1.00 125.39 ? 106 ALA K  N    1 
ATOM   27661 C CA   . ALA BA 1 91  ? 189.271 150.354 182.360 1.00 118.38 ? 106 ALA K  CA   1 
ATOM   27662 C C    . ALA BA 1 91  ? 189.549 151.825 182.059 1.00 112.47 ? 106 ALA K  C    1 
ATOM   27663 O O    . ALA BA 1 91  ? 190.275 152.481 182.811 1.00 114.93 ? 106 ALA K  O    1 
ATOM   27664 C CB   . ALA BA 1 91  ? 188.320 150.201 183.521 1.00 121.09 ? 106 ALA K  CB   1 
ATOM   27665 N N    . PRO BA 1 92  ? 189.005 152.376 180.942 1.00 105.19 ? 107 PRO K  N    1 
ATOM   27666 C CA   . PRO BA 1 92  ? 188.979 153.825 180.730 1.00 103.71 ? 107 PRO K  CA   1 
ATOM   27667 C C    . PRO BA 1 92  ? 187.950 154.483 181.650 1.00 103.76 ? 107 PRO K  C    1 
ATOM   27668 O O    . PRO BA 1 92  ? 186.987 153.848 182.081 1.00 104.37 ? 107 PRO K  O    1 
ATOM   27669 C CB   . PRO BA 1 92  ? 188.555 153.961 179.261 1.00 101.86 ? 107 PRO K  CB   1 
ATOM   27670 C CG   . PRO BA 1 92  ? 187.695 152.741 179.024 1.00 103.56 ? 107 PRO K  CG   1 
ATOM   27671 C CD   . PRO BA 1 92  ? 188.359 151.646 179.836 1.00 103.42 ? 107 PRO K  CD   1 
ATOM   27672 N N    . SER BA 1 93  ? 188.166 155.774 181.935 1.00 102.73 ? 108 SER K  N    1 
ATOM   27673 C CA   . SER BA 1 93  ? 187.354 156.530 182.880 1.00 100.84 ? 108 SER K  CA   1 
ATOM   27674 C C    . SER BA 1 93  ? 187.071 157.929 182.327 1.00 97.85  ? 108 SER K  C    1 
ATOM   27675 O O    . SER BA 1 93  ? 187.951 158.552 181.732 1.00 101.50 ? 108 SER K  O    1 
ATOM   27676 C CB   . SER BA 1 93  ? 188.043 156.592 184.222 1.00 104.75 ? 108 SER K  CB   1 
ATOM   27677 O OG   . SER BA 1 93  ? 187.132 156.935 185.257 1.00 111.97 ? 108 SER K  OG   1 
ATOM   27678 N N    . ILE BA 1 94  ? 185.841 158.423 182.545 1.00 90.84  ? 109 ILE K  N    1 
ATOM   27679 C CA   . ILE BA 1 94  ? 185.401 159.716 182.047 1.00 87.46  ? 109 ILE K  CA   1 
ATOM   27680 C C    . ILE BA 1 94  ? 185.315 160.678 183.233 1.00 89.10  ? 109 ILE K  C    1 
ATOM   27681 O O    . ILE BA 1 94  ? 184.530 160.447 184.150 1.00 89.02  ? 109 ILE K  O    1 
ATOM   27682 C CB   . ILE BA 1 94  ? 184.049 159.611 181.302 1.00 84.68  ? 109 ILE K  CB   1 
ATOM   27683 C CG1  . ILE BA 1 94  ? 184.007 158.498 180.247 1.00 83.85  ? 109 ILE K  CG1  1 
ATOM   27684 C CG2  . ILE BA 1 94  ? 183.709 160.952 180.678 1.00 81.95  ? 109 ILE K  CG2  1 
ATOM   27685 C CD1  . ILE BA 1 94  ? 183.556 157.131 180.737 1.00 83.78  ? 109 ILE K  CD1  1 
ATOM   27686 N N    . PRO BA 1 95  ? 186.094 161.790 183.257 1.00 88.58  ? 110 PRO K  N    1 
ATOM   27687 C CA   . PRO BA 1 95  ? 186.052 162.752 184.362 1.00 87.33  ? 110 PRO K  CA   1 
ATOM   27688 C C    . PRO BA 1 95  ? 184.689 163.428 184.505 1.00 84.76  ? 110 PRO K  C    1 
ATOM   27689 O O    . PRO BA 1 95  ? 183.923 163.523 183.547 1.00 83.86  ? 110 PRO K  O    1 
ATOM   27690 C CB   . PRO BA 1 95  ? 187.115 163.801 183.983 1.00 91.03  ? 110 PRO K  CB   1 
ATOM   27691 C CG   . PRO BA 1 95  ? 188.028 163.084 183.008 1.00 92.68  ? 110 PRO K  CG   1 
ATOM   27692 C CD   . PRO BA 1 95  ? 187.092 162.169 182.244 1.00 89.49  ? 110 PRO K  CD   1 
ATOM   27693 N N    . ALA BA 1 96  ? 184.392 163.912 185.718 1.00 83.98  ? 111 ALA K  N    1 
ATOM   27694 C CA   . ALA BA 1 96  ? 183.139 164.600 186.017 1.00 81.43  ? 111 ALA K  CA   1 
ATOM   27695 C C    . ALA BA 1 96  ? 182.889 165.777 185.062 1.00 79.21  ? 111 ALA K  C    1 
ATOM   27696 O O    . ALA BA 1 96  ? 183.793 166.563 184.782 1.00 81.17  ? 111 ALA K  O    1 
ATOM   27697 C CB   . ALA BA 1 96  ? 183.173 165.054 187.455 1.00 84.10  ? 111 ALA K  CB   1 
ATOM   27698 N N    . GLY BA 1 97  ? 181.660 165.891 184.534 1.00 75.53  ? 112 GLY K  N    1 
ATOM   27699 C CA   . GLY BA 1 97  ? 181.262 167.020 183.698 1.00 77.74  ? 112 GLY K  CA   1 
ATOM   27700 C C    . GLY BA 1 97  ? 181.791 167.025 182.255 1.00 81.36  ? 112 GLY K  C    1 
ATOM   27701 O O    . GLY BA 1 97  ? 181.362 167.867 181.463 1.00 84.03  ? 112 GLY K  O    1 
ATOM   27702 N N    . ARG BA 1 98  ? 182.715 166.118 181.889 1.00 85.74  ? 113 ARG K  N    1 
ATOM   27703 C CA   . ARG BA 1 98  ? 183.355 166.141 180.572 1.00 89.26  ? 113 ARG K  CA   1 
ATOM   27704 C C    . ARG BA 1 98  ? 182.550 165.412 179.492 1.00 86.87  ? 113 ARG K  C    1 
ATOM   27705 O O    . ARG BA 1 98  ? 181.885 164.415 179.753 1.00 86.36  ? 113 ARG K  O    1 
ATOM   27706 C CB   . ARG BA 1 98  ? 184.760 165.528 180.631 1.00 98.18  ? 113 ARG K  CB   1 
ATOM   27707 C CG   . ARG BA 1 98  ? 185.795 166.352 181.386 1.00 111.02 ? 113 ARG K  CG   1 
ATOM   27708 C CD   . ARG BA 1 98  ? 186.095 167.711 180.773 1.00 123.34 ? 113 ARG K  CD   1 
ATOM   27709 N NE   . ARG BA 1 98  ? 186.456 167.664 179.356 1.00 135.12 ? 113 ARG K  NE   1 
ATOM   27710 C CZ   . ARG BA 1 98  ? 187.653 167.351 178.859 1.00 143.42 ? 113 ARG K  CZ   1 
ATOM   27711 N NH1  . ARG BA 1 98  ? 187.832 167.344 177.549 1.00 144.26 ? 113 ARG K  NH1  1 
ATOM   27712 N NH2  . ARG BA 1 98  ? 188.665 167.053 179.658 1.00 145.01 ? 113 ARG K  NH2  1 
ATOM   27713 N N    . THR BA 1 99  ? 182.661 165.906 178.249 1.00 86.37  ? 114 THR K  N    1 
ATOM   27714 C CA   . THR BA 1 99  ? 182.346 165.145 177.045 1.00 84.29  ? 114 THR K  CA   1 
ATOM   27715 C C    . THR BA 1 99  ? 183.653 164.885 176.298 1.00 86.66  ? 114 THR K  C    1 
ATOM   27716 O O    . THR BA 1 99  ? 184.387 165.833 176.016 1.00 91.82  ? 114 THR K  O    1 
ATOM   27717 C CB   . THR BA 1 99  ? 181.384 165.904 176.115 1.00 85.08  ? 114 THR K  CB   1 
ATOM   27718 O OG1  . THR BA 1 99  ? 180.211 166.272 176.839 1.00 88.64  ? 114 THR K  OG1  1 
ATOM   27719 C CG2  . THR BA 1 99  ? 180.974 165.106 174.895 1.00 84.69  ? 114 THR K  CG2  1 
ATOM   27720 N N    . GLN BA 1 100 ? 183.940 163.618 175.959 1.00 88.03  ? 115 GLN K  N    1 
ATOM   27721 C CA   . GLN BA 1 100 ? 185.171 163.286 175.250 1.00 90.52  ? 115 GLN K  CA   1 
ATOM   27722 C C    . GLN BA 1 100 ? 185.060 161.962 174.497 1.00 88.84  ? 115 GLN K  C    1 
ATOM   27723 O O    . GLN BA 1 100 ? 184.262 161.104 174.861 1.00 91.14  ? 115 GLN K  O    1 
ATOM   27724 C CB   . GLN BA 1 100 ? 186.362 163.235 176.212 1.00 93.16  ? 115 GLN K  CB   1 
ATOM   27725 C CG   . GLN BA 1 100 ? 186.241 162.202 177.323 1.00 96.29  ? 115 GLN K  CG   1 
ATOM   27726 C CD   . GLN BA 1 100 ? 187.575 161.961 177.987 1.00 102.85 ? 115 GLN K  CD   1 
ATOM   27727 O OE1  . GLN BA 1 100 ? 187.870 162.511 179.045 1.00 105.21 ? 115 GLN K  OE1  1 
ATOM   27728 N NE2  . GLN BA 1 100 ? 188.413 161.155 177.356 1.00 105.26 ? 115 GLN K  NE2  1 
ATOM   27729 N N    . PRO BA 1 101 ? 185.891 161.739 173.447 1.00 89.10  ? 116 PRO K  N    1 
ATOM   27730 C CA   . PRO BA 1 101 ? 186.133 160.392 172.932 1.00 87.58  ? 116 PRO K  CA   1 
ATOM   27731 C C    . PRO BA 1 101 ? 186.811 159.513 173.983 1.00 85.12  ? 116 PRO K  C    1 
ATOM   27732 O O    . PRO BA 1 101 ? 187.612 159.985 174.788 1.00 87.65  ? 116 PRO K  O    1 
ATOM   27733 C CB   . PRO BA 1 101 ? 187.075 160.609 171.738 1.00 88.79  ? 116 PRO K  CB   1 
ATOM   27734 C CG   . PRO BA 1 101 ? 186.883 162.065 171.368 1.00 91.26  ? 116 PRO K  CG   1 
ATOM   27735 C CD   . PRO BA 1 101 ? 186.642 162.753 172.695 1.00 90.22  ? 116 PRO K  CD   1 
ATOM   27736 N N    . ILE BA 1 102 ? 186.459 158.223 173.965 1.00 84.17  ? 117 ILE K  N    1 
ATOM   27737 C CA   . ILE BA 1 102 ? 187.011 157.179 174.820 1.00 83.24  ? 117 ILE K  CA   1 
ATOM   27738 C C    . ILE BA 1 102 ? 187.406 156.021 173.909 1.00 83.21  ? 117 ILE K  C    1 
ATOM   27739 O O    . ILE BA 1 102 ? 186.645 155.648 173.018 1.00 84.44  ? 117 ILE K  O    1 
ATOM   27740 C CB   . ILE BA 1 102 ? 185.969 156.763 175.886 1.00 85.00  ? 117 ILE K  CB   1 
ATOM   27741 C CG1  . ILE BA 1 102 ? 185.818 157.826 176.977 1.00 92.39  ? 117 ILE K  CG1  1 
ATOM   27742 C CG2  . ILE BA 1 102 ? 186.216 155.376 176.478 1.00 83.68  ? 117 ILE K  CG2  1 
ATOM   27743 C CD1  . ILE BA 1 102 ? 187.000 157.942 177.930 1.00 100.90 ? 117 ILE K  CD1  1 
ATOM   27744 N N    . THR BA 1 103 ? 188.612 155.471 174.115 1.00 82.36  ? 118 THR K  N    1 
ATOM   27745 C CA   . THR BA 1 103 ? 189.130 154.364 173.313 1.00 82.81  ? 118 THR K  CA   1 
ATOM   27746 C C    . THR BA 1 103 ? 189.735 153.297 174.226 1.00 79.63  ? 118 THR K  C    1 
ATOM   27747 O O    . THR BA 1 103 ? 190.479 153.628 175.149 1.00 83.74  ? 118 THR K  O    1 
ATOM   27748 C CB   . THR BA 1 103 ? 190.156 154.846 172.272 1.00 87.08  ? 118 THR K  CB   1 
ATOM   27749 O OG1  . THR BA 1 103 ? 189.518 155.746 171.367 1.00 88.45  ? 118 THR K  OG1  1 
ATOM   27750 C CG2  . THR BA 1 103 ? 190.770 153.734 171.445 1.00 90.02  ? 118 THR K  CG2  1 
ATOM   27751 N N    . PHE BA 1 104 ? 189.445 152.014 173.943 1.00 74.66  ? 119 PHE K  N    1 
ATOM   27752 C CA   . PHE BA 1 104 ? 189.950 150.908 174.748 1.00 74.32  ? 119 PHE K  CA   1 
ATOM   27753 C C    . PHE BA 1 104 ? 190.068 149.614 173.940 1.00 76.46  ? 119 PHE K  C    1 
ATOM   27754 O O    . PHE BA 1 104 ? 189.399 149.441 172.929 1.00 77.04  ? 119 PHE K  O    1 
ATOM   27755 C CB   . PHE BA 1 104 ? 189.115 150.729 176.019 1.00 72.63  ? 119 PHE K  CB   1 
ATOM   27756 C CG   . PHE BA 1 104 ? 187.642 150.462 175.816 1.00 72.05  ? 119 PHE K  CG   1 
ATOM   27757 C CD1  . PHE BA 1 104 ? 186.759 151.489 175.499 1.00 70.21  ? 119 PHE K  CD1  1 
ATOM   27758 C CD2  . PHE BA 1 104 ? 187.126 149.184 175.990 1.00 71.84  ? 119 PHE K  CD2  1 
ATOM   27759 C CE1  . PHE BA 1 104 ? 185.401 151.240 175.336 1.00 67.23  ? 119 PHE K  CE1  1 
ATOM   27760 C CE2  . PHE BA 1 104 ? 185.769 148.933 175.821 1.00 70.43  ? 119 PHE K  CE2  1 
ATOM   27761 C CZ   . PHE BA 1 104 ? 184.909 149.962 175.501 1.00 68.61  ? 119 PHE K  CZ   1 
ATOM   27762 N N    . GLU BA 1 105 ? 190.945 148.711 174.404 1.00 81.79  ? 120 GLU K  N    1 
ATOM   27763 C CA   . GLU BA 1 105 ? 191.201 147.423 173.771 1.00 81.98  ? 120 GLU K  CA   1 
ATOM   27764 C C    . GLU BA 1 105 ? 190.259 146.366 174.352 1.00 79.25  ? 120 GLU K  C    1 
ATOM   27765 O O    . GLU BA 1 105 ? 190.063 146.307 175.565 1.00 79.66  ? 120 GLU K  O    1 
ATOM   27766 C CB   . GLU BA 1 105 ? 192.635 146.960 174.052 1.00 91.85  ? 120 GLU K  CB   1 
ATOM   27767 C CG   . GLU BA 1 105 ? 193.756 147.768 173.397 1.00 105.61 ? 120 GLU K  CG   1 
ATOM   27768 C CD   . GLU BA 1 105 ? 195.179 147.336 173.742 1.00 119.71 ? 120 GLU K  CD   1 
ATOM   27769 O OE1  . GLU BA 1 105 ? 195.345 146.440 174.608 1.00 122.46 ? 120 GLU K  OE1  1 
ATOM   27770 O OE2  . GLU BA 1 105 ? 196.128 147.899 173.145 1.00 125.95 ? 120 GLU K  OE2  1 
ATOM   27771 N N    . VAL BA 1 106 ? 189.757 145.462 173.499 1.00 79.32  ? 121 VAL K  N    1 
ATOM   27772 C CA   . VAL BA 1 106 ? 188.799 144.451 173.935 1.00 78.89  ? 121 VAL K  CA   1 
ATOM   27773 C C    . VAL BA 1 106 ? 189.049 143.111 173.227 1.00 76.77  ? 121 VAL K  C    1 
ATOM   27774 O O    . VAL BA 1 106 ? 189.521 143.075 172.093 1.00 79.55  ? 121 VAL K  O    1 
ATOM   27775 C CB   . VAL BA 1 106 ? 187.356 144.973 173.756 1.00 78.98  ? 121 VAL K  CB   1 
ATOM   27776 C CG1  . VAL BA 1 106 ? 186.830 144.838 172.337 1.00 76.29  ? 121 VAL K  CG1  1 
ATOM   27777 C CG2  . VAL BA 1 106 ? 186.402 144.316 174.726 1.00 82.35  ? 121 VAL K  CG2  1 
ATOM   27778 N N    . THR BA 1 107 ? 188.701 142.001 173.902 1.00 77.75  ? 122 THR K  N    1 
ATOM   27779 C CA   . THR BA 1 107 ? 188.894 140.641 173.401 1.00 83.77  ? 122 THR K  CA   1 
ATOM   27780 C C    . THR BA 1 107 ? 187.631 139.804 173.616 1.00 83.61  ? 122 THR K  C    1 
ATOM   27781 O O    . THR BA 1 107 ? 186.914 140.018 174.587 1.00 85.16  ? 122 THR K  O    1 
ATOM   27782 C CB   . THR BA 1 107 ? 190.091 139.953 174.077 1.00 89.49  ? 122 THR K  CB   1 
ATOM   27783 O OG1  . THR BA 1 107 ? 189.862 139.810 175.480 1.00 92.65  ? 122 THR K  OG1  1 
ATOM   27784 C CG2  . THR BA 1 107 ? 191.392 140.694 173.870 1.00 93.15  ? 122 THR K  CG2  1 
ATOM   27785 N N    . PRO BA 1 108 ? 187.297 138.833 172.730 1.00 83.10  ? 123 PRO K  N    1 
ATOM   27786 C CA   . PRO BA 1 108 ? 186.132 137.967 172.927 1.00 84.27  ? 123 PRO K  CA   1 
ATOM   27787 C C    . PRO BA 1 108 ? 186.286 137.086 174.165 1.00 90.07  ? 123 PRO K  C    1 
ATOM   27788 O O    . PRO BA 1 108 ? 187.365 136.558 174.428 1.00 93.07  ? 123 PRO K  O    1 
ATOM   27789 C CB   . PRO BA 1 108 ? 186.093 137.097 171.660 1.00 81.05  ? 123 PRO K  CB   1 
ATOM   27790 C CG   . PRO BA 1 108 ? 186.942 137.841 170.648 1.00 81.14  ? 123 PRO K  CG   1 
ATOM   27791 C CD   . PRO BA 1 108 ? 187.997 138.537 171.476 1.00 82.77  ? 123 PRO K  CD   1 
ATOM   27792 N N    . ALA BA 1 109 ? 185.197 136.917 174.924 1.00 95.78  ? 124 ALA K  N    1 
ATOM   27793 C CA   . ALA BA 1 109 ? 185.224 136.067 176.111 1.00 102.93 ? 124 ALA K  CA   1 
ATOM   27794 C C    . ALA BA 1 109 ? 185.204 134.577 175.756 1.00 110.41 ? 124 ALA K  C    1 
ATOM   27795 O O    . ALA BA 1 109 ? 185.679 133.747 176.537 1.00 116.57 ? 124 ALA K  O    1 
ATOM   27796 C CB   . ALA BA 1 109 ? 184.092 136.431 177.037 1.00 102.21 ? 124 ALA K  CB   1 
ATOM   27797 N N    . SER BA 1 110 ? 184.620 134.243 174.592 1.00 117.84 ? 125 SER K  N    1 
ATOM   27798 C CA   . SER BA 1 110 ? 184.495 132.878 174.090 1.00 123.13 ? 125 SER K  CA   1 
ATOM   27799 C C    . SER BA 1 110 ? 184.319 132.876 172.568 1.00 124.69 ? 125 SER K  C    1 
ATOM   27800 O O    . SER BA 1 110 ? 183.876 133.867 171.988 1.00 128.60 ? 125 SER K  O    1 
ATOM   27801 C CB   . SER BA 1 110 ? 183.361 132.161 174.778 1.00 126.62 ? 125 SER K  CB   1 
ATOM   27802 O OG   . SER BA 1 110 ? 183.339 130.791 174.415 1.00 131.81 ? 125 SER K  OG   1 
ATOM   27803 N N    . GLY BA 1 111 ? 184.683 131.755 171.925 1.00 128.46 ? 126 GLY K  N    1 
ATOM   27804 C CA   . GLY BA 1 111 ? 184.553 131.587 170.481 1.00 131.26 ? 126 GLY K  CA   1 
ATOM   27805 C C    . GLY BA 1 111 ? 185.406 132.565 169.668 1.00 129.02 ? 126 GLY K  C    1 
ATOM   27806 O O    . GLY BA 1 111 ? 186.461 133.010 170.123 1.00 129.35 ? 126 GLY K  O    1 
ATOM   27807 N N    . LYS BA 1 112 ? 184.920 132.892 168.458 1.00 128.08 ? 127 LYS K  N    1 
ATOM   27808 C CA   . LYS BA 1 112 ? 185.649 133.675 167.471 1.00 126.55 ? 127 LYS K  CA   1 
ATOM   27809 C C    . LYS BA 1 112 ? 184.660 134.506 166.652 1.00 121.08 ? 127 LYS K  C    1 
ATOM   27810 O O    . LYS BA 1 112 ? 183.931 133.954 165.827 1.00 121.62 ? 127 LYS K  O    1 
ATOM   27811 C CB   . LYS BA 1 112 ? 186.499 132.732 166.607 1.00 133.26 ? 127 LYS K  CB   1 
ATOM   27812 C CG   . LYS BA 1 112 ? 187.153 133.328 165.364 1.00 141.32 ? 127 LYS K  CG   1 
ATOM   27813 C CD   . LYS BA 1 112 ? 188.143 134.442 165.649 1.00 149.83 ? 127 LYS K  CD   1 
ATOM   27814 C CE   . LYS BA 1 112 ? 188.918 134.903 164.430 1.00 157.56 ? 127 LYS K  CE   1 
ATOM   27815 N NZ   . LYS BA 1 112 ? 188.051 135.539 163.409 1.00 162.59 ? 127 LYS K  NZ   1 
ATOM   27816 N N    . PRO BA 1 113 ? 184.579 135.847 166.858 1.00 114.93 ? 128 PRO K  N    1 
ATOM   27817 C CA   . PRO BA 1 113 ? 183.701 136.693 166.053 1.00 109.04 ? 128 PRO K  CA   1 
ATOM   27818 C C    . PRO BA 1 113 ? 184.327 136.936 164.682 1.00 105.59 ? 128 PRO K  C    1 
ATOM   27819 O O    . PRO BA 1 113 ? 185.518 136.693 164.462 1.00 107.18 ? 128 PRO K  O    1 
ATOM   27820 C CB   . PRO BA 1 113 ? 183.620 137.998 166.863 1.00 109.05 ? 128 PRO K  CB   1 
ATOM   27821 C CG   . PRO BA 1 113 ? 184.974 138.078 167.525 1.00 111.38 ? 128 PRO K  CG   1 
ATOM   27822 C CD   . PRO BA 1 113 ? 185.333 136.638 167.845 1.00 113.58 ? 128 PRO K  CD   1 
ATOM   27823 N N    . ASN BA 1 114 ? 183.501 137.438 163.763 1.00 95.17  ? 129 ASN K  N    1 
ATOM   27824 C CA   . ASN BA 1 114 ? 183.934 137.681 162.401 1.00 87.67  ? 129 ASN K  CA   1 
ATOM   27825 C C    . ASN BA 1 114 ? 183.223 138.923 161.872 1.00 80.90  ? 129 ASN K  C    1 
ATOM   27826 O O    . ASN BA 1 114 ? 182.312 138.818 161.058 1.00 84.25  ? 129 ASN K  O    1 
ATOM   27827 C CB   . ASN BA 1 114 ? 183.749 136.416 161.560 1.00 92.31  ? 129 ASN K  CB   1 
ATOM   27828 C CG   . ASN BA 1 114 ? 184.363 136.512 160.182 1.00 98.24  ? 129 ASN K  CG   1 
ATOM   27829 O OD1  . ASN BA 1 114 ? 185.396 137.148 159.988 1.00 101.61 ? 129 ASN K  OD1  1 
ATOM   27830 N ND2  . ASN BA 1 114 ? 183.736 135.868 159.212 1.00 101.93 ? 129 ASN K  ND2  1 
ATOM   27831 N N    . PHE BA 1 115 ? 183.628 140.096 162.367 1.00 74.89  ? 130 PHE K  N    1 
ATOM   27832 C CA   . PHE BA 1 115 ? 183.060 141.350 161.904 1.00 71.83  ? 130 PHE K  CA   1 
ATOM   27833 C C    . PHE BA 1 115 ? 183.365 141.558 160.417 1.00 74.47  ? 130 PHE K  C    1 
ATOM   27834 O O    . PHE BA 1 115 ? 184.467 141.267 159.964 1.00 78.29  ? 130 PHE K  O    1 
ATOM   27835 C CB   . PHE BA 1 115 ? 183.588 142.494 162.766 1.00 66.36  ? 130 PHE K  CB   1 
ATOM   27836 C CG   . PHE BA 1 115 ? 183.434 142.311 164.256 1.00 62.44  ? 130 PHE K  CG   1 
ATOM   27837 C CD1  . PHE BA 1 115 ? 182.183 142.384 164.859 1.00 61.04  ? 130 PHE K  CD1  1 
ATOM   27838 C CD2  . PHE BA 1 115 ? 184.549 142.102 165.063 1.00 61.49  ? 130 PHE K  CD2  1 
ATOM   27839 C CE1  . PHE BA 1 115 ? 182.052 142.230 166.234 1.00 60.11  ? 130 PHE K  CE1  1 
ATOM   27840 C CE2  . PHE BA 1 115 ? 184.414 141.943 166.438 1.00 62.04  ? 130 PHE K  CE2  1 
ATOM   27841 C CZ   . PHE BA 1 115 ? 183.165 142.010 167.022 1.00 60.91  ? 130 PHE K  CZ   1 
ATOM   27842 N N    . SER BA 1 116 ? 182.378 142.062 159.658 1.00 75.43  ? 131 SER K  N    1 
ATOM   27843 C CA   . SER BA 1 116 ? 182.516 142.305 158.227 1.00 77.72  ? 131 SER K  CA   1 
ATOM   27844 C C    . SER BA 1 116 ? 182.625 143.805 157.968 1.00 80.78  ? 131 SER K  C    1 
ATOM   27845 O O    . SER BA 1 116 ? 181.805 144.558 158.481 1.00 81.29  ? 131 SER K  O    1 
ATOM   27846 C CB   . SER BA 1 116 ? 181.353 141.715 157.468 1.00 80.53  ? 131 SER K  CB   1 
ATOM   27847 O OG   . SER BA 1 116 ? 180.125 142.270 157.926 1.00 81.56  ? 131 SER K  OG   1 
ATOM   27848 N N    . PRO BA 1 117 ? 183.605 144.288 157.159 1.00 83.22  ? 132 PRO K  N    1 
ATOM   27849 C CA   . PRO BA 1 117 ? 183.776 145.716 156.883 1.00 83.31  ? 132 PRO K  CA   1 
ATOM   27850 C C    . PRO BA 1 117 ? 182.499 146.481 156.544 1.00 81.17  ? 132 PRO K  C    1 
ATOM   27851 O O    . PRO BA 1 117 ? 181.701 146.055 155.710 1.00 81.08  ? 132 PRO K  O    1 
ATOM   27852 C CB   . PRO BA 1 117 ? 184.766 145.737 155.711 1.00 88.24  ? 132 PRO K  CB   1 
ATOM   27853 C CG   . PRO BA 1 117 ? 185.626 144.524 155.970 1.00 88.26  ? 132 PRO K  CG   1 
ATOM   27854 C CD   . PRO BA 1 117 ? 184.657 143.492 156.514 1.00 85.16  ? 132 PRO K  CD   1 
ATOM   27855 N N    . GLY BA 1 118 ? 182.297 147.595 157.260 1.00 76.71  ? 133 GLY K  N    1 
ATOM   27856 C CA   . GLY BA 1 118 ? 181.178 148.503 157.052 1.00 73.25  ? 133 GLY K  CA   1 
ATOM   27857 C C    . GLY BA 1 118 ? 179.858 148.071 157.699 1.00 69.57  ? 133 GLY K  C    1 
ATOM   27858 O O    . GLY BA 1 118 ? 178.900 148.844 157.681 1.00 72.35  ? 133 GLY K  O    1 
ATOM   27859 N N    . ALA BA 1 119 ? 179.791 146.872 158.297 1.00 64.89  ? 134 ALA K  N    1 
ATOM   27860 C CA   . ALA BA 1 119 ? 178.590 146.440 159.009 1.00 60.73  ? 134 ALA K  CA   1 
ATOM   27861 C C    . ALA BA 1 119 ? 178.493 147.095 160.392 1.00 58.50  ? 134 ALA K  C    1 
ATOM   27862 O O    . ALA BA 1 119 ? 179.504 147.479 160.985 1.00 57.72  ? 134 ALA K  O    1 
ATOM   27863 C CB   . ALA BA 1 119 ? 178.547 144.928 159.085 1.00 61.52  ? 134 ALA K  CB   1 
ATOM   27864 N N    . SER BA 1 120 ? 177.257 147.181 160.915 1.00 57.84  ? 135 SER K  N    1 
ATOM   27865 C CA   . SER BA 1 120 ? 176.936 147.773 162.210 1.00 56.92  ? 135 SER K  CA   1 
ATOM   27866 C C    . SER BA 1 120 ? 176.625 146.693 163.243 1.00 55.51  ? 135 SER K  C    1 
ATOM   27867 O O    . SER BA 1 120 ? 175.874 145.763 162.961 1.00 58.69  ? 135 SER K  O    1 
ATOM   27868 C CB   . SER BA 1 120 ? 175.750 148.695 162.099 1.00 59.48  ? 135 SER K  CB   1 
ATOM   27869 O OG   . SER BA 1 120 ? 176.028 149.793 161.250 1.00 64.58  ? 135 SER K  OG   1 
ATOM   27870 N N    . TYR BA 1 121 ? 177.157 146.863 164.463 1.00 51.60  ? 136 TYR K  N    1 
ATOM   27871 C CA   . TYR BA 1 121 ? 176.968 145.963 165.598 1.00 48.78  ? 136 TYR K  CA   1 
ATOM   27872 C C    . TYR BA 1 121 ? 176.522 146.778 166.811 1.00 47.82  ? 136 TYR K  C    1 
ATOM   27873 O O    . TYR BA 1 121 ? 176.981 147.905 166.965 1.00 48.68  ? 136 TYR K  O    1 
ATOM   27874 C CB   . TYR BA 1 121 ? 178.278 145.212 165.873 1.00 49.00  ? 136 TYR K  CB   1 
ATOM   27875 C CG   . TYR BA 1 121 ? 178.726 144.423 164.671 1.00 52.78  ? 136 TYR K  CG   1 
ATOM   27876 C CD1  . TYR BA 1 121 ? 178.184 143.174 164.397 1.00 54.59  ? 136 TYR K  CD1  1 
ATOM   27877 C CD2  . TYR BA 1 121 ? 179.623 144.955 163.757 1.00 53.48  ? 136 TYR K  CD2  1 
ATOM   27878 C CE1  . TYR BA 1 121 ? 178.531 142.474 163.253 1.00 55.06  ? 136 TYR K  CE1  1 
ATOM   27879 C CE2  . TYR BA 1 121 ? 179.984 144.264 162.606 1.00 55.07  ? 136 TYR K  CE2  1 
ATOM   27880 C CZ   . TYR BA 1 121 ? 179.435 143.017 162.356 1.00 53.76  ? 136 TYR K  CZ   1 
ATOM   27881 O OH   . TYR BA 1 121 ? 179.752 142.319 161.226 1.00 57.18  ? 136 TYR K  OH   1 
ATOM   27882 N N    . THR BA 1 122 ? 175.663 146.233 167.691 1.00 47.19  ? 137 THR K  N    1 
ATOM   27883 C CA   . THR BA 1 122 ? 175.310 146.985 168.891 1.00 48.26  ? 137 THR K  CA   1 
ATOM   27884 C C    . THR BA 1 122 ? 176.193 146.569 170.056 1.00 46.53  ? 137 THR K  C    1 
ATOM   27885 O O    . THR BA 1 122 ? 176.111 145.440 170.510 1.00 50.41  ? 137 THR K  O    1 
ATOM   27886 C CB   . THR BA 1 122 ? 173.844 146.839 169.324 1.00 50.94  ? 137 THR K  CB   1 
ATOM   27887 O OG1  . THR BA 1 122 ? 173.530 145.534 169.808 1.00 55.79  ? 137 THR K  OG1  1 
ATOM   27888 C CG2  . THR BA 1 122 ? 172.874 147.145 168.214 1.00 56.27  ? 137 THR K  CG2  1 
ATOM   27889 N N    . ALA BA 1 123 ? 177.011 147.489 170.567 1.00 44.91  ? 138 ALA K  N    1 
ATOM   27890 C CA   . ALA BA 1 123 ? 177.587 147.305 171.886 1.00 46.48  ? 138 ALA K  CA   1 
ATOM   27891 C C    . ALA BA 1 123 ? 176.567 147.715 172.948 1.00 47.82  ? 138 ALA K  C    1 
ATOM   27892 O O    . ALA BA 1 123 ? 175.759 148.608 172.720 1.00 51.19  ? 138 ALA K  O    1 
ATOM   27893 C CB   . ALA BA 1 123 ? 178.838 148.132 172.000 1.00 48.43  ? 138 ALA K  CB   1 
ATOM   27894 N N    . THR BA 1 124 ? 176.615 147.089 174.128 1.00 48.06  ? 139 THR K  N    1 
ATOM   27895 C CA   . THR BA 1 124 ? 176.145 147.754 175.333 1.00 50.64  ? 139 THR K  CA   1 
ATOM   27896 C C    . THR BA 1 124 ? 177.335 147.889 176.268 1.00 49.63  ? 139 THR K  C    1 
ATOM   27897 O O    . THR BA 1 124 ? 177.994 146.898 176.571 1.00 48.59  ? 139 THR K  O    1 
ATOM   27898 C CB   . THR BA 1 124 ? 175.015 147.012 176.056 1.00 54.24  ? 139 THR K  CB   1 
ATOM   27899 O OG1  . THR BA 1 124 ? 175.508 145.749 176.496 1.00 61.33  ? 139 THR K  OG1  1 
ATOM   27900 C CG2  . THR BA 1 124 ? 173.797 146.779 175.196 1.00 59.90  ? 139 THR K  CG2  1 
ATOM   27901 N N    . ILE BA 1 125 ? 177.606 149.120 176.713 1.00 50.55  ? 140 ILE K  N    1 
ATOM   27902 C CA   . ILE BA 1 125 ? 178.704 149.375 177.628 1.00 51.55  ? 140 ILE K  CA   1 
ATOM   27903 C C    . ILE BA 1 125 ? 178.098 149.551 179.018 1.00 50.56  ? 140 ILE K  C    1 
ATOM   27904 O O    . ILE BA 1 125 ? 177.134 150.295 179.163 1.00 50.22  ? 140 ILE K  O    1 
ATOM   27905 C CB   . ILE BA 1 125 ? 179.541 150.596 177.178 1.00 53.47  ? 140 ILE K  CB   1 
ATOM   27906 C CG1  . ILE BA 1 125 ? 179.985 150.510 175.714 1.00 54.09  ? 140 ILE K  CG1  1 
ATOM   27907 C CG2  . ILE BA 1 125 ? 180.747 150.765 178.084 1.00 56.03  ? 140 ILE K  CG2  1 
ATOM   27908 C CD1  . ILE BA 1 125 ? 179.073 151.209 174.737 1.00 58.07  ? 140 ILE K  CD1  1 
ATOM   27909 N N    . TYR BA 1 126 ? 178.655 148.865 180.027 1.00 49.35  ? 141 TYR K  N    1 
ATOM   27910 C CA   . TYR BA 1 126 ? 178.208 149.007 181.402 1.00 50.73  ? 141 TYR K  CA   1 
ATOM   27911 C C    . TYR BA 1 126 ? 179.229 149.814 182.189 1.00 52.34  ? 141 TYR K  C    1 
ATOM   27912 O O    . TYR BA 1 126 ? 180.390 149.434 182.297 1.00 53.96  ? 141 TYR K  O    1 
ATOM   27913 C CB   . TYR BA 1 126 ? 177.979 147.635 182.035 1.00 50.33  ? 141 TYR K  CB   1 
ATOM   27914 C CG   . TYR BA 1 126 ? 176.754 146.944 181.504 1.00 50.12  ? 141 TYR K  CG   1 
ATOM   27915 C CD1  . TYR BA 1 126 ? 175.488 147.292 181.959 1.00 50.50  ? 141 TYR K  CD1  1 
ATOM   27916 C CD2  . TYR BA 1 126 ? 176.854 145.983 180.508 1.00 49.80  ? 141 TYR K  CD2  1 
ATOM   27917 C CE1  . TYR BA 1 126 ? 174.348 146.688 181.448 1.00 50.00  ? 141 TYR K  CE1  1 
ATOM   27918 C CE2  . TYR BA 1 126 ? 175.724 145.362 179.995 1.00 49.69  ? 141 TYR K  CE2  1 
ATOM   27919 C CZ   . TYR BA 1 126 ? 174.469 145.717 180.466 1.00 51.47  ? 141 TYR K  CZ   1 
ATOM   27920 O OH   . TYR BA 1 126 ? 173.357 145.109 179.956 1.00 54.71  ? 141 TYR K  OH   1 
ATOM   27921 N N    . PHE BA 1 127 ? 178.766 150.912 182.785 1.00 54.59  ? 142 PHE K  N    1 
ATOM   27922 C CA   . PHE BA 1 127 ? 179.611 151.816 183.554 1.00 58.42  ? 142 PHE K  CA   1 
ATOM   27923 C C    . PHE BA 1 127 ? 179.516 151.514 185.052 1.00 62.59  ? 142 PHE K  C    1 
ATOM   27924 O O    . PHE BA 1 127 ? 178.613 150.801 185.484 1.00 62.69  ? 142 PHE K  O    1 
ATOM   27925 C CB   . PHE BA 1 127 ? 179.209 153.248 183.207 1.00 56.36  ? 142 PHE K  CB   1 
ATOM   27926 C CG   . PHE BA 1 127 ? 179.410 153.569 181.747 1.00 52.61  ? 142 PHE K  CG   1 
ATOM   27927 C CD1  . PHE BA 1 127 ? 180.649 153.984 181.278 1.00 50.54  ? 142 PHE K  CD1  1 
ATOM   27928 C CD2  . PHE BA 1 127 ? 178.372 153.419 180.832 1.00 51.58  ? 142 PHE K  CD2  1 
ATOM   27929 C CE1  . PHE BA 1 127 ? 180.839 154.274 179.932 1.00 49.95  ? 142 PHE K  CE1  1 
ATOM   27930 C CE2  . PHE BA 1 127 ? 178.561 153.691 179.483 1.00 51.16  ? 142 PHE K  CE2  1 
ATOM   27931 C CZ   . PHE BA 1 127 ? 179.798 154.115 179.037 1.00 51.06  ? 142 PHE K  CZ   1 
ATOM   27932 N N    . SER BA 1 128 ? 180.418 152.095 185.858 1.00 67.84  ? 143 SER K  N    1 
ATOM   27933 C CA   . SER BA 1 128 ? 180.513 151.817 187.292 1.00 72.03  ? 143 SER K  CA   1 
ATOM   27934 C C    . SER BA 1 128 ? 179.271 152.221 188.106 1.00 73.87  ? 143 SER K  C    1 
ATOM   27935 O O    . SER BA 1 128 ? 179.146 151.821 189.265 1.00 77.31  ? 143 SER K  O    1 
ATOM   27936 C CB   . SER BA 1 128 ? 181.804 152.340 187.864 1.00 74.01  ? 143 SER K  CB   1 
ATOM   27937 O OG   . SER BA 1 128 ? 181.854 153.756 187.796 1.00 78.43  ? 143 SER K  OG   1 
ATOM   27938 N N    . ASN BA 1 129 ? 178.334 152.964 187.497 1.00 75.36  ? 144 ASN K  N    1 
ATOM   27939 C CA   . ASN BA 1 129 ? 177.005 153.200 188.056 1.00 77.96  ? 144 ASN K  CA   1 
ATOM   27940 C C    . ASN BA 1 129 ? 176.110 151.949 188.063 1.00 79.75  ? 144 ASN K  C    1 
ATOM   27941 O O    . ASN BA 1 129 ? 175.037 151.960 188.672 1.00 81.77  ? 144 ASN K  O    1 
ATOM   27942 C CB   . ASN BA 1 129 ? 176.241 154.240 187.230 1.00 84.70  ? 144 ASN K  CB   1 
ATOM   27943 C CG   . ASN BA 1 129 ? 176.983 155.548 187.067 1.00 89.01  ? 144 ASN K  CG   1 
ATOM   27944 O OD1  . ASN BA 1 129 ? 177.746 155.946 187.943 1.00 95.74  ? 144 ASN K  OD1  1 
ATOM   27945 N ND2  . ASN BA 1 129 ? 176.764 156.219 185.950 1.00 86.43  ? 144 ASN K  ND2  1 
ATOM   27946 N N    . GLY BA 1 130 ? 176.495 150.890 187.342 1.00 78.09  ? 145 GLY K  N    1 
ATOM   27947 C CA   . GLY BA 1 130 ? 175.571 149.822 186.979 1.00 79.68  ? 145 GLY K  CA   1 
ATOM   27948 C C    . GLY BA 1 130 ? 174.680 150.165 185.779 1.00 77.96  ? 145 GLY K  C    1 
ATOM   27949 O O    . GLY BA 1 130 ? 173.989 149.287 185.254 1.00 79.60  ? 145 GLY K  O    1 
ATOM   27950 N N    . GLN BA 1 131 ? 174.726 151.428 185.323 1.00 68.60  ? 146 GLN K  N    1 
ATOM   27951 C CA   . GLN BA 1 131 ? 174.032 151.899 184.127 1.00 64.79  ? 146 GLN K  CA   1 
ATOM   27952 C C    . GLN BA 1 131 ? 174.607 151.235 182.872 1.00 62.58  ? 146 GLN K  C    1 
ATOM   27953 O O    . GLN BA 1 131 ? 175.823 151.174 182.702 1.00 63.42  ? 146 GLN K  O    1 
ATOM   27954 C CB   . GLN BA 1 131 ? 174.200 153.415 184.024 1.00 63.38  ? 146 GLN K  CB   1 
ATOM   27955 C CG   . GLN BA 1 131 ? 173.331 154.047 182.945 1.00 62.64  ? 146 GLN K  CG   1 
ATOM   27956 C CD   . GLN BA 1 131 ? 173.675 155.481 182.624 1.00 62.73  ? 146 GLN K  CD   1 
ATOM   27957 O OE1  . GLN BA 1 131 ? 174.507 156.117 183.266 1.00 63.68  ? 146 GLN K  OE1  1 
ATOM   27958 N NE2  . GLN BA 1 131 ? 173.042 156.017 181.593 1.00 65.49  ? 146 GLN K  NE2  1 
ATOM   27959 N N    . GLY BA 1 132 ? 173.722 150.764 181.981 1.00 60.45  ? 147 GLY K  N    1 
ATOM   27960 C CA   . GLY BA 1 132 ? 174.125 150.243 180.685 1.00 58.91  ? 147 GLY K  CA   1 
ATOM   27961 C C    . GLY BA 1 132 ? 173.605 151.126 179.554 1.00 59.37  ? 147 GLY K  C    1 
ATOM   27962 O O    . GLY BA 1 132 ? 172.444 151.527 179.572 1.00 64.46  ? 147 GLY K  O    1 
ATOM   27963 N N    . ALA BA 1 133 ? 174.462 151.424 178.574 1.00 56.76  ? 148 ALA K  N    1 
ATOM   27964 C CA   . ALA BA 1 133 ? 174.076 152.247 177.435 1.00 53.25  ? 148 ALA K  CA   1 
ATOM   27965 C C    . ALA BA 1 133 ? 174.250 151.445 176.148 1.00 52.09  ? 148 ALA K  C    1 
ATOM   27966 O O    . ALA BA 1 133 ? 175.352 150.968 175.874 1.00 54.61  ? 148 ALA K  O    1 
ATOM   27967 C CB   . ALA BA 1 133 ? 174.922 153.501 177.432 1.00 55.45  ? 148 ALA K  CB   1 
ATOM   27968 N N    . PRO BA 1 134 ? 173.191 151.252 175.322 1.00 50.68  ? 149 PRO K  N    1 
ATOM   27969 C CA   . PRO BA 1 134 ? 173.359 150.678 173.985 1.00 49.06  ? 149 PRO K  CA   1 
ATOM   27970 C C    . PRO BA 1 134 ? 173.971 151.706 173.035 1.00 49.17  ? 149 PRO K  C    1 
ATOM   27971 O O    . PRO BA 1 134 ? 173.659 152.892 173.104 1.00 52.16  ? 149 PRO K  O    1 
ATOM   27972 C CB   . PRO BA 1 134 ? 171.931 150.321 173.544 1.00 47.56  ? 149 PRO K  CB   1 
ATOM   27973 C CG   . PRO BA 1 134 ? 171.034 151.250 174.340 1.00 48.47  ? 149 PRO K  CG   1 
ATOM   27974 C CD   . PRO BA 1 134 ? 171.786 151.574 175.619 1.00 49.84  ? 149 PRO K  CD   1 
ATOM   27975 N N    . ALA BA 1 135 ? 174.853 151.234 172.153 1.00 48.86  ? 150 ALA K  N    1 
ATOM   27976 C CA   . ALA BA 1 135 ? 175.566 152.059 171.189 1.00 49.49  ? 150 ALA K  CA   1 
ATOM   27977 C C    . ALA BA 1 135 ? 175.812 151.264 169.907 1.00 50.19  ? 150 ALA K  C    1 
ATOM   27978 O O    . ALA BA 1 135 ? 175.985 150.050 169.946 1.00 51.75  ? 150 ALA K  O    1 
ATOM   27979 C CB   . ALA BA 1 135 ? 176.870 152.509 171.797 1.00 49.01  ? 150 ALA K  CB   1 
ATOM   27980 N N    . THR BA 1 136 ? 175.848 151.945 168.758 1.00 54.20  ? 151 THR K  N    1 
ATOM   27981 C CA   . THR BA 1 136 ? 176.148 151.278 167.497 1.00 55.43  ? 151 THR K  CA   1 
ATOM   27982 C C    . THR BA 1 136 ? 177.610 151.511 167.146 1.00 52.76  ? 151 THR K  C    1 
ATOM   27983 O O    . THR BA 1 136 ? 178.064 152.653 167.121 1.00 56.03  ? 151 THR K  O    1 
ATOM   27984 C CB   . THR BA 1 136 ? 175.259 151.785 166.353 1.00 59.79  ? 151 THR K  CB   1 
ATOM   27985 O OG1  . THR BA 1 136 ? 173.906 151.438 166.640 1.00 64.27  ? 151 THR K  OG1  1 
ATOM   27986 C CG2  . THR BA 1 136 ? 175.617 151.192 165.006 1.00 63.83  ? 151 THR K  CG2  1 
ATOM   27987 N N    . LEU BA 1 137 ? 178.329 150.420 166.862 1.00 50.70  ? 152 LEU K  N    1 
ATOM   27988 C CA   . LEU BA 1 137 ? 179.699 150.466 166.374 1.00 52.50  ? 152 LEU K  CA   1 
ATOM   27989 C C    . LEU BA 1 137 ? 179.712 150.027 164.913 1.00 52.58  ? 152 LEU K  C    1 
ATOM   27990 O O    . LEU BA 1 137 ? 179.090 149.030 164.572 1.00 54.87  ? 152 LEU K  O    1 
ATOM   27991 C CB   . LEU BA 1 137 ? 180.569 149.520 167.208 1.00 51.90  ? 152 LEU K  CB   1 
ATOM   27992 C CG   . LEU BA 1 137 ? 180.513 149.677 168.727 1.00 53.03  ? 152 LEU K  CG   1 
ATOM   27993 C CD1  . LEU BA 1 137 ? 181.460 148.681 169.372 1.00 52.55  ? 152 LEU K  CD1  1 
ATOM   27994 C CD2  . LEU BA 1 137 ? 180.878 151.089 169.161 1.00 53.29  ? 152 LEU K  CD2  1 
ATOM   27995 N N    . ILE BA 1 138 ? 180.440 150.747 164.054 1.00 55.52  ? 153 ILE K  N    1 
ATOM   27996 C CA   . ILE BA 1 138 ? 180.655 150.324 162.674 1.00 58.53  ? 153 ILE K  CA   1 
ATOM   27997 C C    . ILE BA 1 138 ? 182.063 149.743 162.562 1.00 59.09  ? 153 ILE K  C    1 
ATOM   27998 O O    . ILE BA 1 138 ? 183.025 150.348 163.028 1.00 59.75  ? 153 ILE K  O    1 
ATOM   27999 C CB   . ILE BA 1 138 ? 180.402 151.488 161.693 1.00 59.91  ? 153 ILE K  CB   1 
ATOM   28000 C CG1  . ILE BA 1 138 ? 178.951 151.965 161.792 1.00 62.48  ? 153 ILE K  CG1  1 
ATOM   28001 C CG2  . ILE BA 1 138 ? 180.758 151.088 160.269 1.00 62.39  ? 153 ILE K  CG2  1 
ATOM   28002 C CD1  . ILE BA 1 138 ? 178.656 153.270 161.074 1.00 66.43  ? 153 ILE K  CD1  1 
ATOM   28003 N N    . TYR BA 1 139 ? 182.183 148.549 161.970 1.00 63.89  ? 154 TYR K  N    1 
ATOM   28004 C CA   . TYR BA 1 139 ? 183.472 147.882 161.861 1.00 69.93  ? 154 TYR K  CA   1 
ATOM   28005 C C    . TYR BA 1 139 ? 184.302 148.440 160.700 1.00 75.20  ? 154 TYR K  C    1 
ATOM   28006 O O    . TYR BA 1 139 ? 183.863 148.430 159.554 1.00 77.96  ? 154 TYR K  O    1 
ATOM   28007 C CB   . TYR BA 1 139 ? 183.281 146.367 161.801 1.00 67.28  ? 154 TYR K  CB   1 
ATOM   28008 C CG   . TYR BA 1 139 ? 184.577 145.614 161.645 1.00 68.99  ? 154 TYR K  CG   1 
ATOM   28009 C CD1  . TYR BA 1 139 ? 185.439 145.430 162.720 1.00 68.30  ? 154 TYR K  CD1  1 
ATOM   28010 C CD2  . TYR BA 1 139 ? 184.948 145.095 160.413 1.00 70.77  ? 154 TYR K  CD2  1 
ATOM   28011 C CE1  . TYR BA 1 139 ? 186.633 144.735 162.576 1.00 69.01  ? 154 TYR K  CE1  1 
ATOM   28012 C CE2  . TYR BA 1 139 ? 186.146 144.416 160.249 1.00 70.72  ? 154 TYR K  CE2  1 
ATOM   28013 C CZ   . TYR BA 1 139 ? 186.991 144.235 161.334 1.00 70.42  ? 154 TYR K  CZ   1 
ATOM   28014 O OH   . TYR BA 1 139 ? 188.180 143.582 161.161 1.00 74.55  ? 154 TYR K  OH   1 
ATOM   28015 N N    . GLN BA 1 140 ? 185.528 148.887 161.012 1.00 84.62  ? 155 GLN K  N    1 
ATOM   28016 C CA   . GLN BA 1 140 ? 186.408 149.601 160.093 1.00 96.07  ? 155 GLN K  CA   1 
ATOM   28017 C C    . GLN BA 1 140 ? 187.594 148.761 159.592 1.00 106.38 ? 155 GLN K  C    1 
ATOM   28018 O O    . GLN BA 1 140 ? 188.313 149.219 158.698 1.00 112.73 ? 155 GLN K  O    1 
ATOM   28019 C CB   . GLN BA 1 140 ? 186.924 150.875 160.774 1.00 99.27  ? 155 GLN K  CB   1 
ATOM   28020 C CG   . GLN BA 1 140 ? 185.842 151.901 161.117 1.00 102.44 ? 155 GLN K  CG   1 
ATOM   28021 C CD   . GLN BA 1 140 ? 185.125 152.470 159.912 1.00 109.04 ? 155 GLN K  CD   1 
ATOM   28022 O OE1  . GLN BA 1 140 ? 185.631 152.448 158.791 1.00 112.57 ? 155 GLN K  OE1  1 
ATOM   28023 N NE2  . GLN BA 1 140 ? 183.932 153.006 160.128 1.00 110.63 ? 155 GLN K  NE2  1 
ATOM   28024 N N    . GLY BA 1 141 ? 187.803 147.554 160.153 1.00 113.86 ? 156 GLY K  N    1 
ATOM   28025 C CA   . GLY BA 1 141 ? 189.010 146.751 159.969 1.00 123.46 ? 156 GLY K  CA   1 
ATOM   28026 C C    . GLY BA 1 141 ? 188.969 145.836 158.751 1.00 138.91 ? 156 GLY K  C    1 
ATOM   28027 O O    . GLY BA 1 141 ? 189.068 144.608 158.888 1.00 142.87 ? 156 GLY K  O    1 
ATOM   28028 O OXT  . GLY BA 1 141 ? 188.834 146.294 157.614 1.00 143.43 ? 156 GLY K  OXT  1 
ATOM   28029 N N    . LEU CA 1 1   ? 149.708 157.221 223.277 1.00 99.39  ? 16  LEU N  N    1 
ATOM   28030 C CA   . LEU CA 1 1   ? 149.294 158.631 222.979 1.00 96.17  ? 16  LEU N  CA   1 
ATOM   28031 C C    . LEU CA 1 1   ? 150.032 159.122 221.728 1.00 91.51  ? 16  LEU N  C    1 
ATOM   28032 O O    . LEU CA 1 1   ? 149.402 159.538 220.760 1.00 89.38  ? 16  LEU N  O    1 
ATOM   28033 C CB   . LEU CA 1 1   ? 149.556 159.512 224.211 1.00 99.39  ? 16  LEU N  CB   1 
ATOM   28034 C CG   . LEU CA 1 1   ? 149.020 160.945 224.143 1.00 96.06  ? 16  LEU N  CG   1 
ATOM   28035 C CD1  . LEU CA 1 1   ? 147.513 160.957 223.943 1.00 92.81  ? 16  LEU N  CD1  1 
ATOM   28036 C CD2  . LEU CA 1 1   ? 149.383 161.716 225.403 1.00 99.19  ? 16  LEU N  CD2  1 
ATOM   28037 N N    . SER CA 1 2   ? 151.366 158.972 221.705 1.00 87.13  ? 17  SER N  N    1 
ATOM   28038 C CA   . SER CA 1 2   ? 152.254 159.411 220.622 1.00 81.73  ? 17  SER N  CA   1 
ATOM   28039 C C    . SER CA 1 2   ? 151.935 158.793 219.252 1.00 78.60  ? 17  SER N  C    1 
ATOM   28040 O O    . SER CA 1 2   ? 152.071 159.460 218.219 1.00 80.78  ? 17  SER N  O    1 
ATOM   28041 C CB   . SER CA 1 2   ? 153.686 159.144 220.987 1.00 83.75  ? 17  SER N  CB   1 
ATOM   28042 O OG   . SER CA 1 2   ? 153.893 157.753 221.174 1.00 86.94  ? 17  SER N  OG   1 
ATOM   28043 N N    . GLY CA 1 3   ? 151.517 157.517 219.229 1.00 73.59  ? 18  GLY N  N    1 
ATOM   28044 C CA   . GLY CA 1 3   ? 151.285 156.748 218.009 1.00 67.46  ? 18  GLY N  CA   1 
ATOM   28045 C C    . GLY CA 1 3   ? 150.293 157.396 217.040 1.00 66.65  ? 18  GLY N  C    1 
ATOM   28046 O O    . GLY CA 1 3   ? 150.494 157.365 215.823 1.00 66.50  ? 18  GLY N  O    1 
ATOM   28047 N N    . ALA CA 1 4   ? 149.239 158.016 217.586 1.00 65.82  ? 19  ALA N  N    1 
ATOM   28048 C CA   . ALA CA 1 4   ? 148.234 158.714 216.799 1.00 64.97  ? 19  ALA N  CA   1 
ATOM   28049 C C    . ALA CA 1 4   ? 148.793 160.002 216.180 1.00 65.97  ? 19  ALA N  C    1 
ATOM   28050 O O    . ALA CA 1 4   ? 148.541 160.285 215.010 1.00 67.88  ? 19  ALA N  O    1 
ATOM   28051 C CB   . ALA CA 1 4   ? 147.002 158.946 217.639 1.00 65.76  ? 19  ALA N  CB   1 
ATOM   28052 N N    . ILE CA 1 5   ? 149.585 160.771 216.940 1.00 63.57  ? 20  ILE N  N    1 
ATOM   28053 C CA   . ILE CA 1 5   ? 150.217 161.998 216.467 1.00 63.48  ? 20  ILE N  CA   1 
ATOM   28054 C C    . ILE CA 1 5   ? 151.175 161.692 215.310 1.00 61.78  ? 20  ILE N  C    1 
ATOM   28055 O O    . ILE CA 1 5   ? 151.133 162.367 214.282 1.00 62.55  ? 20  ILE N  O    1 
ATOM   28056 C CB   . ILE CA 1 5   ? 150.895 162.756 217.631 1.00 66.21  ? 20  ILE N  CB   1 
ATOM   28057 C CG1  . ILE CA 1 5   ? 149.913 163.078 218.765 1.00 69.06  ? 20  ILE N  CG1  1 
ATOM   28058 C CG2  . ILE CA 1 5   ? 151.630 164.003 217.151 1.00 67.05  ? 20  ILE N  CG2  1 
ATOM   28059 C CD1  . ILE CA 1 5   ? 148.727 163.944 218.365 1.00 69.74  ? 20  ILE N  CD1  1 
ATOM   28060 N N    . VAL CA 1 6   ? 152.000 160.648 215.455 1.00 57.95  ? 21  VAL N  N    1 
ATOM   28061 C CA   . VAL CA 1 6   ? 152.898 160.190 214.403 1.00 56.82  ? 21  VAL N  CA   1 
ATOM   28062 C C    . VAL CA 1 6   ? 152.113 159.771 213.157 1.00 57.46  ? 21  VAL N  C    1 
ATOM   28063 O O    . VAL CA 1 6   ? 152.477 160.169 212.049 1.00 55.86  ? 21  VAL N  O    1 
ATOM   28064 C CB   . VAL CA 1 6   ? 153.839 159.077 214.904 1.00 56.16  ? 21  VAL N  CB   1 
ATOM   28065 C CG1  . VAL CA 1 6   ? 154.596 158.397 213.769 1.00 54.40  ? 21  VAL N  CG1  1 
ATOM   28066 C CG2  . VAL CA 1 6   ? 154.833 159.628 215.902 1.00 55.79  ? 21  VAL N  CG2  1 
ATOM   28067 N N    . ALA CA 1 7   ? 151.025 159.006 213.329 1.00 56.81  ? 22  ALA N  N    1 
ATOM   28068 C CA   . ALA CA 1 7   ? 150.178 158.598 212.215 1.00 54.62  ? 22  ALA N  CA   1 
ATOM   28069 C C    . ALA CA 1 7   ? 149.619 159.808 211.455 1.00 54.93  ? 22  ALA N  C    1 
ATOM   28070 O O    . ALA CA 1 7   ? 149.652 159.818 210.225 1.00 56.78  ? 22  ALA N  O    1 
ATOM   28071 C CB   . ALA CA 1 7   ? 149.097 157.664 212.699 1.00 51.61  ? 22  ALA N  CB   1 
ATOM   28072 N N    . LEU CA 1 8   ? 149.162 160.845 212.171 1.00 54.03  ? 23  LEU N  N    1 
ATOM   28073 C CA   . LEU CA 1 8   ? 148.632 162.063 211.568 1.00 56.15  ? 23  LEU N  CA   1 
ATOM   28074 C C    . LEU CA 1 8   ? 149.684 162.794 210.726 1.00 57.06  ? 23  LEU N  C    1 
ATOM   28075 O O    . LEU CA 1 8   ? 149.398 163.160 209.580 1.00 57.34  ? 23  LEU N  O    1 
ATOM   28076 C CB   . LEU CA 1 8   ? 148.058 162.958 212.667 1.00 57.54  ? 23  LEU N  CB   1 
ATOM   28077 C CG   . LEU CA 1 8   ? 147.465 164.282 212.190 1.00 60.75  ? 23  LEU N  CG   1 
ATOM   28078 C CD1  . LEU CA 1 8   ? 146.288 164.044 211.256 1.00 60.27  ? 23  LEU N  CD1  1 
ATOM   28079 C CD2  . LEU CA 1 8   ? 147.032 165.125 213.378 1.00 62.23  ? 23  LEU N  CD2  1 
ATOM   28080 N N    . ILE CA 1 9   ? 150.898 162.972 211.268 1.00 57.06  ? 24  ILE N  N    1 
ATOM   28081 C CA   . ILE CA 1 9   ? 152.002 163.630 210.574 1.00 56.55  ? 24  ILE N  CA   1 
ATOM   28082 C C    . ILE CA 1 9   ? 152.358 162.883 209.286 1.00 56.46  ? 24  ILE N  C    1 
ATOM   28083 O O    . ILE CA 1 9   ? 152.546 163.518 208.252 1.00 57.65  ? 24  ILE N  O    1 
ATOM   28084 C CB   . ILE CA 1 9   ? 153.228 163.809 211.493 1.00 56.80  ? 24  ILE N  CB   1 
ATOM   28085 C CG1  . ILE CA 1 9   ? 152.926 164.771 212.643 1.00 56.27  ? 24  ILE N  CG1  1 
ATOM   28086 C CG2  . ILE CA 1 9   ? 154.462 164.259 210.712 1.00 54.66  ? 24  ILE N  CG2  1 
ATOM   28087 C CD1  . ILE CA 1 9   ? 153.922 164.701 213.779 1.00 56.80  ? 24  ILE N  CD1  1 
ATOM   28088 N N    . LEU CA 1 10  ? 152.399 161.545 209.327 1.00 56.57  ? 25  LEU N  N    1 
ATOM   28089 C CA   . LEU CA 1 10  ? 152.727 160.740 208.157 1.00 57.39  ? 25  LEU N  CA   1 
ATOM   28090 C C    . LEU CA 1 10  ? 151.598 160.711 207.122 1.00 56.52  ? 25  LEU N  C    1 
ATOM   28091 O O    . LEU CA 1 10  ? 151.887 160.566 205.937 1.00 57.42  ? 25  LEU N  O    1 
ATOM   28092 C CB   . LEU CA 1 10  ? 153.128 159.327 208.586 1.00 57.99  ? 25  LEU N  CB   1 
ATOM   28093 C CG   . LEU CA 1 10  ? 154.405 159.229 209.415 1.00 60.71  ? 25  LEU N  CG   1 
ATOM   28094 C CD1  . LEU CA 1 10  ? 154.540 157.829 209.988 1.00 60.96  ? 25  LEU N  CD1  1 
ATOM   28095 C CD2  . LEU CA 1 10  ? 155.627 159.580 208.577 1.00 58.86  ? 25  LEU N  CD2  1 
ATOM   28096 N N    . VAL CA 1 11  ? 150.331 160.847 207.540 1.00 56.98  ? 26  VAL N  N    1 
ATOM   28097 C CA   . VAL CA 1 11  ? 149.206 161.011 206.622 1.00 58.38  ? 26  VAL N  CA   1 
ATOM   28098 C C    . VAL CA 1 11  ? 149.332 162.337 205.869 1.00 58.85  ? 26  VAL N  C    1 
ATOM   28099 O O    . VAL CA 1 11  ? 149.313 162.337 204.639 1.00 60.28  ? 26  VAL N  O    1 
ATOM   28100 C CB   . VAL CA 1 11  ? 147.848 160.850 207.339 1.00 60.01  ? 26  VAL N  CB   1 
ATOM   28101 C CG1  . VAL CA 1 11  ? 146.676 161.424 206.554 1.00 61.14  ? 26  VAL N  CG1  1 
ATOM   28102 C CG2  . VAL CA 1 11  ? 147.576 159.391 207.641 1.00 60.34  ? 26  VAL N  CG2  1 
ATOM   28103 N N    . ILE CA 1 12  ? 149.518 163.452 206.590 1.00 56.77  ? 27  ILE N  N    1 
ATOM   28104 C CA   . ILE CA 1 12  ? 149.655 164.774 205.992 1.00 56.77  ? 27  ILE N  CA   1 
ATOM   28105 C C    . ILE CA 1 12  ? 150.881 164.835 205.076 1.00 57.31  ? 27  ILE N  C    1 
ATOM   28106 O O    . ILE CA 1 12  ? 150.748 165.199 203.907 1.00 58.64  ? 27  ILE N  O    1 
ATOM   28107 C CB   . ILE CA 1 12  ? 149.619 165.869 207.080 1.00 56.45  ? 27  ILE N  CB   1 
ATOM   28108 C CG1  . ILE CA 1 12  ? 148.234 165.911 207.732 1.00 58.25  ? 27  ILE N  CG1  1 
ATOM   28109 C CG2  . ILE CA 1 12  ? 150.024 167.234 206.535 1.00 56.12  ? 27  ILE N  CG2  1 
ATOM   28110 C CD1  . ILE CA 1 12  ? 148.146 166.732 209.005 1.00 61.16  ? 27  ILE N  CD1  1 
ATOM   28111 N N    . ALA CA 1 13  ? 152.054 164.419 205.570 1.00 56.99  ? 28  ALA N  N    1 
ATOM   28112 C CA   . ALA CA 1 13  ? 153.278 164.370 204.779 1.00 58.44  ? 28  ALA N  CA   1 
ATOM   28113 C C    . ALA CA 1 13  ? 153.132 163.499 203.528 1.00 59.27  ? 28  ALA N  C    1 
ATOM   28114 O O    . ALA CA 1 13  ? 153.657 163.848 202.475 1.00 59.87  ? 28  ALA N  O    1 
ATOM   28115 C CB   . ALA CA 1 13  ? 154.418 163.902 205.638 1.00 60.81  ? 28  ALA N  CB   1 
ATOM   28116 N N    . GLY CA 1 14  ? 152.412 162.376 203.632 1.00 60.71  ? 29  GLY N  N    1 
ATOM   28117 C CA   . GLY CA 1 14  ? 152.093 161.523 202.495 1.00 58.49  ? 29  GLY N  CA   1 
ATOM   28118 C C    . GLY CA 1 14  ? 151.391 162.281 201.369 1.00 57.56  ? 29  GLY N  C    1 
ATOM   28119 O O    . GLY CA 1 14  ? 151.805 162.176 200.219 1.00 58.12  ? 29  GLY N  O    1 
ATOM   28120 N N    . VAL CA 1 15  ? 150.371 163.081 201.701 1.00 56.66  ? 30  VAL N  N    1 
ATOM   28121 C CA   . VAL CA 1 15  ? 149.669 163.910 200.728 1.00 57.71  ? 30  VAL N  CA   1 
ATOM   28122 C C    . VAL CA 1 15  ? 150.637 164.892 200.060 1.00 59.57  ? 30  VAL N  C    1 
ATOM   28123 O O    . VAL CA 1 15  ? 150.655 164.990 198.840 1.00 60.99  ? 30  VAL N  O    1 
ATOM   28124 C CB   . VAL CA 1 15  ? 148.452 164.619 201.353 1.00 58.54  ? 30  VAL N  CB   1 
ATOM   28125 C CG1  . VAL CA 1 15  ? 147.776 165.580 200.387 1.00 59.17  ? 30  VAL N  CG1  1 
ATOM   28126 C CG2  . VAL CA 1 15  ? 147.441 163.617 201.881 1.00 57.31  ? 30  VAL N  CG2  1 
ATOM   28127 N N    . ILE CA 1 16  ? 151.466 165.588 200.844 1.00 62.04  ? 31  ILE N  N    1 
ATOM   28128 C CA   . ILE CA 1 16  ? 152.425 166.569 200.341 1.00 64.56  ? 31  ILE N  CA   1 
ATOM   28129 C C    . ILE CA 1 16  ? 153.432 165.930 199.376 1.00 63.73  ? 31  ILE N  C    1 
ATOM   28130 O O    . ILE CA 1 16  ? 153.622 166.434 198.270 1.00 65.11  ? 31  ILE N  O    1 
ATOM   28131 C CB   . ILE CA 1 16  ? 153.118 167.309 201.507 1.00 68.42  ? 31  ILE N  CB   1 
ATOM   28132 C CG1  . ILE CA 1 16  ? 152.129 168.036 202.429 1.00 71.95  ? 31  ILE N  CG1  1 
ATOM   28133 C CG2  . ILE CA 1 16  ? 154.230 168.225 201.013 1.00 69.92  ? 31  ILE N  CG2  1 
ATOM   28134 C CD1  . ILE CA 1 16  ? 151.205 169.055 201.761 1.00 82.42  ? 31  ILE N  CD1  1 
ATOM   28135 N N    . ILE CA 1 17  ? 154.057 164.816 199.774 1.00 64.09  ? 32  ILE N  N    1 
ATOM   28136 C CA   . ILE CA 1 17  ? 155.085 164.152 198.980 1.00 66.96  ? 32  ILE N  CA   1 
ATOM   28137 C C    . ILE CA 1 17  ? 154.499 163.607 197.674 1.00 64.68  ? 32  ILE N  C    1 
ATOM   28138 O O    . ILE CA 1 17  ? 155.113 163.759 196.627 1.00 63.18  ? 32  ILE N  O    1 
ATOM   28139 C CB   . ILE CA 1 17  ? 155.828 163.078 199.802 1.00 72.51  ? 32  ILE N  CB   1 
ATOM   28140 C CG1  . ILE CA 1 17  ? 156.538 163.710 201.001 1.00 84.41  ? 32  ILE N  CG1  1 
ATOM   28141 C CG2  . ILE CA 1 17  ? 156.811 162.291 198.943 1.00 72.45  ? 32  ILE N  CG2  1 
ATOM   28142 C CD1  . ILE CA 1 17  ? 157.044 162.716 202.030 1.00 91.76  ? 32  ILE N  CD1  1 
ATOM   28143 N N    . ALA CA 1 18  ? 153.305 163.008 197.715 1.00 64.16  ? 33  ALA N  N    1 
ATOM   28144 C CA   . ALA CA 1 18  ? 152.652 162.483 196.522 1.00 62.40  ? 33  ALA N  CA   1 
ATOM   28145 C C    . ALA CA 1 18  ? 152.392 163.595 195.497 1.00 63.01  ? 33  ALA N  C    1 
ATOM   28146 O O    . ALA CA 1 18  ? 152.700 163.423 194.317 1.00 66.20  ? 33  ALA N  O    1 
ATOM   28147 C CB   . ALA CA 1 18  ? 151.401 161.735 196.914 1.00 61.82  ? 33  ALA N  CB   1 
ATOM   28148 N N    . ILE CA 1 19  ? 151.895 164.755 195.945 1.00 60.90  ? 34  ILE N  N    1 
ATOM   28149 C CA   . ILE CA 1 19  ? 151.678 165.915 195.086 1.00 61.48  ? 34  ILE N  CA   1 
ATOM   28150 C C    . ILE CA 1 19  ? 153.005 166.446 194.527 1.00 59.56  ? 34  ILE N  C    1 
ATOM   28151 O O    . ILE CA 1 19  ? 153.088 166.732 193.331 1.00 59.01  ? 34  ILE N  O    1 
ATOM   28152 C CB   . ILE CA 1 19  ? 150.840 166.983 195.821 1.00 62.81  ? 34  ILE N  CB   1 
ATOM   28153 C CG1  . ILE CA 1 19  ? 149.425 166.460 196.091 1.00 65.87  ? 34  ILE N  CG1  1 
ATOM   28154 C CG2  . ILE CA 1 19  ? 150.814 168.310 195.066 1.00 63.40  ? 34  ILE N  CG2  1 
ATOM   28155 C CD1  . ILE CA 1 19  ? 148.626 167.275 197.091 1.00 69.98  ? 34  ILE N  CD1  1 
ATOM   28156 N N    . ALA CA 1 20  ? 154.053 166.530 195.359 1.00 57.72  ? 35  ALA N  N    1 
ATOM   28157 C CA   . ALA CA 1 20  ? 155.370 166.992 194.933 1.00 57.21  ? 35  ALA N  CA   1 
ATOM   28158 C C    . ALA CA 1 20  ? 155.951 166.118 193.812 1.00 59.38  ? 35  ALA N  C    1 
ATOM   28159 O O    . ALA CA 1 20  ? 156.495 166.645 192.840 1.00 61.76  ? 35  ALA N  O    1 
ATOM   28160 C CB   . ALA CA 1 20  ? 156.286 167.079 196.130 1.00 54.47  ? 35  ALA N  CB   1 
ATOM   28161 N N    . VAL CA 1 21  ? 155.787 164.793 193.909 1.00 59.52  ? 36  VAL N  N    1 
ATOM   28162 C CA   . VAL CA 1 21  ? 156.228 163.841 192.896 1.00 60.37  ? 36  VAL N  CA   1 
ATOM   28163 C C    . VAL CA 1 21  ? 155.465 164.027 191.580 1.00 60.10  ? 36  VAL N  C    1 
ATOM   28164 O O    . VAL CA 1 21  ? 156.071 163.966 190.512 1.00 60.17  ? 36  VAL N  O    1 
ATOM   28165 C CB   . VAL CA 1 21  ? 156.157 162.399 193.435 1.00 62.79  ? 36  VAL N  CB   1 
ATOM   28166 C CG1  . VAL CA 1 21  ? 156.268 161.332 192.350 1.00 62.34  ? 36  VAL N  CG1  1 
ATOM   28167 C CG2  . VAL CA 1 21  ? 157.230 162.185 194.484 1.00 64.67  ? 36  VAL N  CG2  1 
ATOM   28168 N N    . VAL CA 1 22  ? 154.157 164.296 191.642 1.00 61.21  ? 37  VAL N  N    1 
ATOM   28169 C CA   . VAL CA 1 22  ? 153.357 164.585 190.457 1.00 62.64  ? 37  VAL N  CA   1 
ATOM   28170 C C    . VAL CA 1 22  ? 153.832 165.868 189.763 1.00 63.23  ? 37  VAL N  C    1 
ATOM   28171 O O    . VAL CA 1 22  ? 153.997 165.877 188.545 1.00 64.04  ? 37  VAL N  O    1 
ATOM   28172 C CB   . VAL CA 1 22  ? 151.855 164.607 190.799 1.00 65.37  ? 37  VAL N  CB   1 
ATOM   28173 C CG1  . VAL CA 1 22  ? 151.012 165.182 189.670 1.00 64.56  ? 37  VAL N  CG1  1 
ATOM   28174 C CG2  . VAL CA 1 22  ? 151.368 163.213 191.140 1.00 67.04  ? 37  VAL N  CG2  1 
ATOM   28175 N N    . LEU CA 1 23  ? 154.086 166.945 190.521 1.00 61.45  ? 38  LEU N  N    1 
ATOM   28176 C CA   . LEU CA 1 23  ? 154.595 168.193 189.961 1.00 60.58  ? 38  LEU N  CA   1 
ATOM   28177 C C    . LEU CA 1 23  ? 155.995 168.032 189.365 1.00 59.77  ? 38  LEU N  C    1 
ATOM   28178 O O    . LEU CA 1 23  ? 156.280 168.588 188.308 1.00 61.50  ? 38  LEU N  O    1 
ATOM   28179 C CB   . LEU CA 1 23  ? 154.578 169.290 191.028 1.00 64.24  ? 38  LEU N  CB   1 
ATOM   28180 C CG   . LEU CA 1 23  ? 153.192 169.792 191.421 1.00 70.54  ? 38  LEU N  CG   1 
ATOM   28181 C CD1  . LEU CA 1 23  ? 153.292 170.730 192.608 1.00 71.66  ? 38  LEU N  CD1  1 
ATOM   28182 C CD2  . LEU CA 1 23  ? 152.513 170.492 190.250 1.00 69.81  ? 38  LEU N  CD2  1 
ATOM   28183 N N    . PHE CA 1 24  ? 156.873 167.268 190.021 1.00 58.83  ? 39  PHE N  N    1 
ATOM   28184 C CA   . PHE CA 1 24  ? 158.215 167.009 189.522 1.00 58.40  ? 39  PHE N  CA   1 
ATOM   28185 C C    . PHE CA 1 24  ? 158.183 166.368 188.134 1.00 61.38  ? 39  PHE N  C    1 
ATOM   28186 O O    . PHE CA 1 24  ? 158.970 166.741 187.269 1.00 63.35  ? 39  PHE N  O    1 
ATOM   28187 C CB   . PHE CA 1 24  ? 158.994 166.150 190.516 1.00 55.87  ? 39  PHE N  CB   1 
ATOM   28188 C CG   . PHE CA 1 24  ? 160.357 165.722 190.030 1.00 56.07  ? 39  PHE N  CG   1 
ATOM   28189 C CD1  . PHE CA 1 24  ? 160.521 164.557 189.287 1.00 58.96  ? 39  PHE N  CD1  1 
ATOM   28190 C CD2  . PHE CA 1 24  ? 161.482 166.488 190.303 1.00 55.92  ? 39  PHE N  CD2  1 
ATOM   28191 C CE1  . PHE CA 1 24  ? 161.781 164.164 188.847 1.00 60.17  ? 39  PHE N  CE1  1 
ATOM   28192 C CE2  . PHE CA 1 24  ? 162.742 166.094 189.868 1.00 57.44  ? 39  PHE N  CE2  1 
ATOM   28193 C CZ   . PHE CA 1 24  ? 162.889 164.932 189.141 1.00 58.80  ? 39  PHE N  CZ   1 
ATOM   28194 N N    . ALA CA 1 25  ? 157.262 165.426 187.912 1.00 65.82  ? 40  ALA N  N    1 
ATOM   28195 C CA   . ALA CA 1 25  ? 157.118 164.724 186.642 1.00 68.77  ? 40  ALA N  CA   1 
ATOM   28196 C C    . ALA CA 1 25  ? 156.867 165.681 185.466 1.00 72.81  ? 40  ALA N  C    1 
ATOM   28197 O O    . ALA CA 1 25  ? 157.520 165.559 184.432 1.00 73.67  ? 40  ALA N  O    1 
ATOM   28198 C CB   . ALA CA 1 25  ? 156.052 163.664 186.775 1.00 68.84  ? 40  ALA N  CB   1 
ATOM   28199 N N    . PHE CA 1 26  ? 155.969 166.667 185.617 1.00 79.61  ? 41  PHE N  N    1 
ATOM   28200 C CA   . PHE CA 1 26  ? 155.746 167.682 184.589 1.00 83.31  ? 41  PHE N  CA   1 
ATOM   28201 C C    . PHE CA 1 26  ? 156.981 168.556 184.346 1.00 80.63  ? 41  PHE N  C    1 
ATOM   28202 O O    . PHE CA 1 26  ? 157.222 168.967 183.217 1.00 82.33  ? 41  PHE N  O    1 
ATOM   28203 C CB   . PHE CA 1 26  ? 154.538 168.557 184.930 1.00 91.34  ? 41  PHE N  CB   1 
ATOM   28204 C CG   . PHE CA 1 26  ? 153.214 167.832 184.943 1.00 102.10 ? 41  PHE N  CG   1 
ATOM   28205 C CD1  . PHE CA 1 26  ? 152.631 167.400 183.758 1.00 103.49 ? 41  PHE N  CD1  1 
ATOM   28206 C CD2  . PHE CA 1 26  ? 152.540 167.588 186.135 1.00 109.35 ? 41  PHE N  CD2  1 
ATOM   28207 C CE1  . PHE CA 1 26  ? 151.409 166.737 183.759 1.00 108.01 ? 41  PHE N  CE1  1 
ATOM   28208 C CE2  . PHE CA 1 26  ? 151.314 166.930 186.137 1.00 112.91 ? 41  PHE N  CE2  1 
ATOM   28209 C CZ   . PHE CA 1 26  ? 150.753 166.503 184.950 1.00 112.63 ? 41  PHE N  CZ   1 
ATOM   28210 N N    . GLY CA 1 27  ? 157.776 168.833 185.386 1.00 79.87  ? 42  GLY N  N    1 
ATOM   28211 C CA   . GLY CA 1 27  ? 158.981 169.649 185.287 1.00 81.56  ? 42  GLY N  CA   1 
ATOM   28212 C C    . GLY CA 1 27  ? 160.060 169.089 184.353 1.00 81.36  ? 42  GLY N  C    1 
ATOM   28213 O O    . GLY CA 1 27  ? 160.936 169.827 183.913 1.00 85.22  ? 42  GLY N  O    1 
ATOM   28214 N N    . LEU CA 1 28  ? 159.979 167.801 184.003 1.00 83.60  ? 43  LEU N  N    1 
ATOM   28215 C CA   . LEU CA 1 28  ? 160.902 167.171 183.066 1.00 87.37  ? 43  LEU N  CA   1 
ATOM   28216 C C    . LEU CA 1 28  ? 160.547 167.485 181.609 1.00 92.17  ? 43  LEU N  C    1 
ATOM   28217 O O    . LEU CA 1 28  ? 161.423 167.455 180.749 1.00 92.65  ? 43  LEU N  O    1 
ATOM   28218 C CB   . LEU CA 1 28  ? 160.885 165.659 183.306 1.00 84.09  ? 43  LEU N  CB   1 
ATOM   28219 C CG   . LEU CA 1 28  ? 161.332 165.207 184.693 1.00 83.08  ? 43  LEU N  CG   1 
ATOM   28220 C CD1  . LEU CA 1 28  ? 160.795 163.823 184.993 1.00 84.79  ? 43  LEU N  CD1  1 
ATOM   28221 C CD2  . LEU CA 1 28  ? 162.847 165.231 184.822 1.00 83.62  ? 43  LEU N  CD2  1 
ATOM   28222 N N    . ILE CA 1 29  ? 159.275 167.792 181.318 1.00 95.95  ? 44  ILE N  N    1 
ATOM   28223 C CA   . ILE CA 1 29  ? 158.741 167.868 179.959 1.00 100.64 ? 44  ILE N  CA   1 
ATOM   28224 C C    . ILE CA 1 29  ? 159.400 168.982 179.136 1.00 106.97 ? 44  ILE N  C    1 
ATOM   28225 O O    . ILE CA 1 29  ? 159.781 168.741 177.992 1.00 104.46 ? 44  ILE N  O    1 
ATOM   28226 C CB   . ILE CA 1 29  ? 157.198 167.942 179.964 1.00 101.58 ? 44  ILE N  CB   1 
ATOM   28227 C CG1  . ILE CA 1 29  ? 156.588 166.734 180.684 1.00 106.08 ? 44  ILE N  CG1  1 
ATOM   28228 C CG2  . ILE CA 1 29  ? 156.650 168.109 178.550 1.00 102.17 ? 44  ILE N  CG2  1 
ATOM   28229 C CD1  . ILE CA 1 29  ? 155.102 166.845 180.976 1.00 109.59 ? 44  ILE N  CD1  1 
ATOM   28230 N N    . PRO CA 1 30  ? 159.567 170.232 179.634 1.00 114.83 ? 45  PRO N  N    1 
ATOM   28231 C CA   . PRO CA 1 30  ? 160.323 171.249 178.905 1.00 116.34 ? 45  PRO N  CA   1 
ATOM   28232 C C    . PRO CA 1 30  ? 161.759 170.816 178.620 1.00 110.90 ? 45  PRO N  C    1 
ATOM   28233 O O    . PRO CA 1 30  ? 162.218 170.961 177.493 1.00 110.98 ? 45  PRO N  O    1 
ATOM   28234 C CB   . PRO CA 1 30  ? 160.268 172.480 179.822 1.00 124.21 ? 45  PRO N  CB   1 
ATOM   28235 C CG   . PRO CA 1 30  ? 159.007 172.274 180.626 1.00 124.85 ? 45  PRO N  CG   1 
ATOM   28236 C CD   . PRO CA 1 30  ? 159.014 170.782 180.876 1.00 121.02 ? 45  PRO N  CD   1 
ATOM   28237 N N    . GLY CA 1 31  ? 162.439 170.217 179.607 1.00 106.64 ? 46  GLY N  N    1 
ATOM   28238 C CA   . GLY CA 1 31  ? 163.835 169.806 179.485 1.00 107.47 ? 46  GLY N  CA   1 
ATOM   28239 C C    . GLY CA 1 31  ? 164.100 168.796 178.364 1.00 102.78 ? 46  GLY N  C    1 
ATOM   28240 O O    . GLY CA 1 31  ? 165.044 168.967 177.601 1.00 100.93 ? 46  GLY N  O    1 
ATOM   28241 N N    . ILE CA 1 32  ? 163.251 167.771 178.218 1.00 109.21 ? 47  ILE N  N    1 
ATOM   28242 C CA   . ILE CA 1 32  ? 163.407 166.748 177.183 1.00 112.52 ? 47  ILE N  CA   1 
ATOM   28243 C C    . ILE CA 1 32  ? 163.209 167.306 175.767 1.00 103.27 ? 47  ILE N  C    1 
ATOM   28244 O O    . ILE CA 1 32  ? 163.767 166.760 174.818 1.00 96.74  ? 47  ILE N  O    1 
ATOM   28245 C CB   . ILE CA 1 32  ? 162.500 165.529 177.449 1.00 121.77 ? 47  ILE N  CB   1 
ATOM   28246 C CG1  . ILE CA 1 32  ? 161.019 165.926 177.473 1.00 128.81 ? 47  ILE N  CG1  1 
ATOM   28247 C CG2  . ILE CA 1 32  ? 162.939 164.825 178.726 1.00 124.01 ? 47  ILE N  CG2  1 
ATOM   28248 C CD1  . ILE CA 1 32  ? 160.017 164.790 177.508 1.00 137.13 ? 47  ILE N  CD1  1 
ATOM   28249 N N    . SER CA 1 33  ? 162.440 168.395 175.611 1.00 97.33  ? 48  SER N  N    1 
ATOM   28250 C CA   . SER CA 1 33  ? 162.195 169.010 174.309 1.00 88.99  ? 48  SER N  CA   1 
ATOM   28251 C C    . SER CA 1 33  ? 163.453 169.656 173.708 1.00 87.49  ? 48  SER N  C    1 
ATOM   28252 O O    . SER CA 1 33  ? 163.545 169.794 172.488 1.00 89.20  ? 48  SER N  O    1 
ATOM   28253 C CB   . SER CA 1 33  ? 161.025 169.961 174.357 1.00 87.43  ? 48  SER N  CB   1 
ATOM   28254 O OG   . SER CA 1 33  ? 161.387 171.189 174.971 1.00 94.18  ? 48  SER N  OG   1 
ATOM   28255 N N    . ASN CA 1 34  ? 164.439 170.018 174.541 1.00 88.61  ? 49  ASN N  N    1 
ATOM   28256 C CA   . ASN CA 1 34  ? 165.713 170.569 174.089 1.00 88.91  ? 49  ASN N  CA   1 
ATOM   28257 C C    . ASN CA 1 34  ? 166.478 169.607 173.172 1.00 87.35  ? 49  ASN N  C    1 
ATOM   28258 O O    . ASN CA 1 34  ? 167.321 170.044 172.393 1.00 88.98  ? 49  ASN N  O    1 
ATOM   28259 C CB   . ASN CA 1 34  ? 166.576 171.003 175.272 1.00 97.18  ? 49  ASN N  CB   1 
ATOM   28260 C CG   . ASN CA 1 34  ? 165.994 172.178 176.034 1.00 106.32 ? 49  ASN N  CG   1 
ATOM   28261 O OD1  . ASN CA 1 34  ? 165.307 173.025 175.463 1.00 106.23 ? 49  ASN N  OD1  1 
ATOM   28262 N ND2  . ASN CA 1 34  ? 166.265 172.242 177.329 1.00 106.09 ? 49  ASN N  ND2  1 
ATOM   28263 N N    . GLN CA 1 35  ? 166.178 168.305 173.248 1.00 88.68  ? 50  GLN N  N    1 
ATOM   28264 C CA   . GLN CA 1 35  ? 166.758 167.266 172.401 1.00 86.51  ? 50  GLN N  CA   1 
ATOM   28265 C C    . GLN CA 1 35  ? 166.479 167.503 170.911 1.00 81.41  ? 50  GLN N  C    1 
ATOM   28266 O O    . GLN CA 1 35  ? 167.171 166.945 170.064 1.00 81.58  ? 50  GLN N  O    1 
ATOM   28267 C CB   . GLN CA 1 35  ? 166.195 165.910 172.830 1.00 95.17  ? 50  GLN N  CB   1 
ATOM   28268 C CG   . GLN CA 1 35  ? 167.069 164.719 172.457 1.00 100.38 ? 50  GLN N  CG   1 
ATOM   28269 C CD   . GLN CA 1 35  ? 168.419 164.742 173.133 1.00 109.16 ? 50  GLN N  CD   1 
ATOM   28270 O OE1  . GLN CA 1 35  ? 168.567 165.211 174.261 1.00 113.03 ? 50  GLN N  OE1  1 
ATOM   28271 N NE2  . GLN CA 1 35  ? 169.430 164.241 172.438 1.00 114.38 ? 50  GLN N  NE2  1 
ATOM   28272 N N    . GLY CA 1 36  ? 165.471 168.324 170.584 1.00 73.30  ? 51  GLY N  N    1 
ATOM   28273 C CA   . GLY CA 1 36  ? 165.057 168.597 169.216 1.00 66.57  ? 51  GLY N  CA   1 
ATOM   28274 C C    . GLY CA 1 36  ? 165.377 170.012 168.735 1.00 64.56  ? 51  GLY N  C    1 
ATOM   28275 O O    . GLY CA 1 36  ? 164.771 170.467 167.764 1.00 66.78  ? 51  GLY N  O    1 
ATOM   28276 N N    . SER CA 1 37  ? 166.317 170.708 169.397 1.00 60.67  ? 52  SER N  N    1 
ATOM   28277 C CA   . SER CA 1 37  ? 166.532 172.137 169.185 1.00 57.86  ? 52  SER N  CA   1 
ATOM   28278 C C    . SER CA 1 37  ? 166.984 172.474 167.764 1.00 56.21  ? 52  SER N  C    1 
ATOM   28279 O O    . SER CA 1 37  ? 166.727 173.587 167.310 1.00 56.38  ? 52  SER N  O    1 
ATOM   28280 C CB   . SER CA 1 37  ? 167.510 172.721 170.166 1.00 59.70  ? 52  SER N  CB   1 
ATOM   28281 O OG   . SER CA 1 37  ? 167.048 172.591 171.495 1.00 65.24  ? 52  SER N  OG   1 
ATOM   28282 N N    . ILE CA 1 38  ? 167.704 171.561 167.088 1.00 54.83  ? 53  ILE N  N    1 
ATOM   28283 C CA   . ILE CA 1 38  ? 168.377 171.896 165.837 1.00 55.38  ? 53  ILE N  CA   1 
ATOM   28284 C C    . ILE CA 1 38  ? 167.729 171.218 164.631 1.00 52.75  ? 53  ILE N  C    1 
ATOM   28285 O O    . ILE CA 1 38  ? 167.373 170.044 164.677 1.00 53.31  ? 53  ILE N  O    1 
ATOM   28286 C CB   . ILE CA 1 38  ? 169.903 171.675 165.945 1.00 56.13  ? 53  ILE N  CB   1 
ATOM   28287 C CG1  . ILE CA 1 38  ? 170.496 172.861 166.707 1.00 57.87  ? 53  ILE N  CG1  1 
ATOM   28288 C CG2  . ILE CA 1 38  ? 170.548 171.484 164.574 1.00 54.79  ? 53  ILE N  CG2  1 
ATOM   28289 C CD1  . ILE CA 1 38  ? 171.994 172.867 166.831 1.00 63.02  ? 53  ILE N  CD1  1 
ATOM   28290 N N    . GLN CA 1 39  ? 167.610 171.990 163.544 1.00 51.41  ? 54  GLN N  N    1 
ATOM   28291 C CA   . GLN CA 1 39  ? 167.245 171.490 162.228 1.00 51.94  ? 54  GLN N  CA   1 
ATOM   28292 C C    . GLN CA 1 39  ? 168.321 171.903 161.225 1.00 51.14  ? 54  GLN N  C    1 
ATOM   28293 O O    . GLN CA 1 39  ? 168.785 173.040 161.246 1.00 52.09  ? 54  GLN N  O    1 
ATOM   28294 C CB   . GLN CA 1 39  ? 165.873 172.029 161.824 1.00 52.25  ? 54  GLN N  CB   1 
ATOM   28295 C CG   . GLN CA 1 39  ? 164.747 171.430 162.657 1.00 56.35  ? 54  GLN N  CG   1 
ATOM   28296 C CD   . GLN CA 1 39  ? 163.364 171.926 162.306 1.00 60.38  ? 54  GLN N  CD   1 
ATOM   28297 O OE1  . GLN CA 1 39  ? 163.195 172.911 161.589 1.00 64.45  ? 54  GLN N  OE1  1 
ATOM   28298 N NE2  . GLN CA 1 39  ? 162.351 171.247 162.828 1.00 61.65  ? 54  GLN N  NE2  1 
ATOM   28299 N N    . VAL CA 1 40  ? 168.702 170.975 160.334 1.00 52.71  ? 55  VAL N  N    1 
ATOM   28300 C CA   . VAL CA 1 40  ? 169.591 171.272 159.219 1.00 55.01  ? 55  VAL N  CA   1 
ATOM   28301 C C    . VAL CA 1 40  ? 168.741 171.308 157.953 1.00 57.02  ? 55  VAL N  C    1 
ATOM   28302 O O    . VAL CA 1 40  ? 168.012 170.359 157.675 1.00 61.69  ? 55  VAL N  O    1 
ATOM   28303 C CB   . VAL CA 1 40  ? 170.745 170.256 159.105 1.00 53.35  ? 55  VAL N  CB   1 
ATOM   28304 C CG1  . VAL CA 1 40  ? 171.668 170.598 157.948 1.00 53.25  ? 55  VAL N  CG1  1 
ATOM   28305 C CG2  . VAL CA 1 40  ? 171.546 170.163 160.397 1.00 55.73  ? 55  VAL N  CG2  1 
ATOM   28306 N N    . LEU CA 1 41  ? 168.830 172.413 157.203 1.00 59.65  ? 56  LEU N  N    1 
ATOM   28307 C CA   . LEU CA 1 41  ? 167.878 172.684 156.134 1.00 66.01  ? 56  LEU N  CA   1 
ATOM   28308 C C    . LEU CA 1 41  ? 168.568 173.236 154.883 1.00 65.61  ? 56  LEU N  C    1 
ATOM   28309 O O    . LEU CA 1 41  ? 169.716 173.680 154.927 1.00 71.22  ? 56  LEU N  O    1 
ATOM   28310 C CB   . LEU CA 1 41  ? 166.723 173.554 156.656 1.00 70.53  ? 56  LEU N  CB   1 
ATOM   28311 C CG   . LEU CA 1 41  ? 167.082 174.880 157.330 1.00 74.58  ? 56  LEU N  CG   1 
ATOM   28312 C CD1  . LEU CA 1 41  ? 167.217 175.989 156.294 1.00 85.48  ? 56  LEU N  CD1  1 
ATOM   28313 C CD2  . LEU CA 1 41  ? 165.999 175.261 158.332 1.00 73.22  ? 56  LEU N  CD2  1 
ATOM   28314 N N    . GLY CA 1 42  ? 167.862 173.134 153.750 1.00 64.86  ? 57  GLY N  N    1 
ATOM   28315 C CA   . GLY CA 1 42  ? 168.463 173.270 152.431 1.00 64.42  ? 57  GLY N  CA   1 
ATOM   28316 C C    . GLY CA 1 42  ? 169.338 172.062 152.096 1.00 63.54  ? 57  GLY N  C    1 
ATOM   28317 O O    . GLY CA 1 42  ? 169.075 170.957 152.566 1.00 65.62  ? 57  GLY N  O    1 
ATOM   28318 N N    . SER CA 1 43  ? 170.355 172.271 151.250 1.00 64.75  ? 58  SER N  N    1 
ATOM   28319 C CA   . SER CA 1 43  ? 171.400 171.278 151.050 1.00 62.90  ? 58  SER N  CA   1 
ATOM   28320 C C    . SER CA 1 43  ? 172.765 171.942 151.204 1.00 59.45  ? 58  SER N  C    1 
ATOM   28321 O O    . SER CA 1 43  ? 172.924 173.125 150.909 1.00 62.60  ? 58  SER N  O    1 
ATOM   28322 C CB   . SER CA 1 43  ? 171.257 170.559 149.734 1.00 67.06  ? 58  SER N  CB   1 
ATOM   28323 O OG   . SER CA 1 43  ? 171.456 171.450 148.648 1.00 67.99  ? 58  SER N  OG   1 
ATOM   28324 N N    . GLY CA 1 44  ? 173.733 171.177 151.709 1.00 56.21  ? 59  GLY N  N    1 
ATOM   28325 C CA   . GLY CA 1 44  ? 175.055 171.707 152.001 1.00 56.03  ? 59  GLY N  CA   1 
ATOM   28326 C C    . GLY CA 1 44  ? 176.025 171.510 150.843 1.00 54.16  ? 59  GLY N  C    1 
ATOM   28327 O O    . GLY CA 1 44  ? 175.686 170.920 149.820 1.00 53.16  ? 59  GLY N  O    1 
ATOM   28328 N N    . THR CA 1 45  ? 177.257 171.987 151.026 1.00 56.09  ? 60  THR N  N    1 
ATOM   28329 C CA   . THR CA 1 45  ? 178.315 171.713 150.068 1.00 59.06  ? 60  THR N  CA   1 
ATOM   28330 C C    . THR CA 1 45  ? 179.589 171.309 150.795 1.00 59.96  ? 60  THR N  C    1 
ATOM   28331 O O    . THR CA 1 45  ? 179.810 171.667 151.947 1.00 63.15  ? 60  THR N  O    1 
ATOM   28332 C CB   . THR CA 1 45  ? 178.590 172.895 149.127 1.00 62.05  ? 60  THR N  CB   1 
ATOM   28333 O OG1  . THR CA 1 45  ? 178.997 174.043 149.871 1.00 58.77  ? 60  THR N  OG1  1 
ATOM   28334 C CG2  . THR CA 1 45  ? 177.406 173.253 148.258 1.00 64.97  ? 60  THR N  CG2  1 
ATOM   28335 N N    . ILE CA 1 46  ? 180.419 170.535 150.092 1.00 60.30  ? 61  ILE N  N    1 
ATOM   28336 C CA   . ILE CA 1 46  ? 181.733 170.144 150.564 1.00 63.07  ? 61  ILE N  CA   1 
ATOM   28337 C C    . ILE CA 1 46  ? 182.759 170.515 149.492 1.00 67.55  ? 61  ILE N  C    1 
ATOM   28338 O O    . ILE CA 1 46  ? 182.525 170.313 148.304 1.00 67.52  ? 61  ILE N  O    1 
ATOM   28339 C CB   . ILE CA 1 46  ? 181.773 168.672 151.043 1.00 62.57  ? 61  ILE N  CB   1 
ATOM   28340 C CG1  . ILE CA 1 46  ? 183.198 168.243 151.395 1.00 63.51  ? 61  ILE N  CG1  1 
ATOM   28341 C CG2  . ILE CA 1 46  ? 181.098 167.685 150.091 1.00 59.01  ? 61  ILE N  CG2  1 
ATOM   28342 C CD1  . ILE CA 1 46  ? 183.289 166.902 152.087 1.00 68.06  ? 61  ILE N  CD1  1 
ATOM   28343 N N    . THR CA 1 47  ? 183.859 171.154 149.906 1.00 73.30  ? 62  THR N  N    1 
ATOM   28344 C CA   . THR CA 1 47  ? 184.817 171.657 148.929 1.00 80.89  ? 62  THR N  CA   1 
ATOM   28345 C C    . THR CA 1 47  ? 186.235 171.449 149.445 1.00 84.78  ? 62  THR N  C    1 
ATOM   28346 O O    . THR CA 1 47  ? 186.470 171.590 150.637 1.00 87.48  ? 62  THR N  O    1 
ATOM   28347 C CB   . THR CA 1 47  ? 184.547 173.133 148.597 1.00 87.64  ? 62  THR N  CB   1 
ATOM   28348 O OG1  . THR CA 1 47  ? 183.163 173.268 148.272 1.00 92.81  ? 62  THR N  OG1  1 
ATOM   28349 C CG2  . THR CA 1 47  ? 185.364 173.661 147.437 1.00 94.19  ? 62  THR N  CG2  1 
ATOM   28350 N N    . ASN CA 1 48  ? 187.174 171.146 148.536 1.00 93.26  ? 63  ASN N  N    1 
ATOM   28351 C CA   . ASN CA 1 48  ? 188.587 171.040 148.862 1.00 101.70 ? 63  ASN N  CA   1 
ATOM   28352 C C    . ASN CA 1 48  ? 189.021 172.286 149.639 1.00 106.13 ? 63  ASN N  C    1 
ATOM   28353 O O    . ASN CA 1 48  ? 188.555 173.380 149.330 1.00 110.99 ? 63  ASN N  O    1 
ATOM   28354 C CB   . ASN CA 1 48  ? 189.407 170.867 147.590 1.00 113.03 ? 63  ASN N  CB   1 
ATOM   28355 C CG   . ASN CA 1 48  ? 190.563 169.910 147.759 1.00 124.47 ? 63  ASN N  CG   1 
ATOM   28356 O OD1  . ASN CA 1 48  ? 191.302 169.972 148.742 1.00 126.98 ? 63  ASN N  OD1  1 
ATOM   28357 N ND2  . ASN CA 1 48  ? 190.725 169.019 146.794 1.00 137.35 ? 63  ASN N  ND2  1 
ATOM   28358 N N    . SER CA 1 49  ? 189.876 172.107 150.663 1.00 110.18 ? 64  SER N  N    1 
ATOM   28359 C CA   . SER CA 1 49  ? 190.322 173.220 151.493 1.00 118.52 ? 64  SER N  CA   1 
ATOM   28360 C C    . SER CA 1 49  ? 191.839 173.203 151.682 1.00 129.51 ? 64  SER N  C    1 
ATOM   28361 O O    . SER CA 1 49  ? 192.382 174.125 152.297 1.00 134.50 ? 64  SER N  O    1 
ATOM   28362 C CB   . SER CA 1 49  ? 189.606 173.239 152.826 1.00 118.70 ? 64  SER N  CB   1 
ATOM   28363 O OG   . SER CA 1 49  ? 190.488 172.910 153.890 1.00 120.58 ? 64  SER N  OG   1 
ATOM   28364 N N    . THR CA 1 50  ? 192.505 172.155 151.167 1.00 139.25 ? 65  THR N  N    1 
ATOM   28365 C CA   . THR CA 1 50  ? 193.961 172.055 151.258 1.00 149.07 ? 65  THR N  CA   1 
ATOM   28366 C C    . THR CA 1 50  ? 194.657 172.711 150.061 1.00 159.29 ? 65  THR N  C    1 
ATOM   28367 O O    . THR CA 1 50  ? 194.045 172.929 149.018 1.00 162.38 ? 65  THR N  O    1 
ATOM   28368 C CB   . THR CA 1 50  ? 194.438 170.620 151.529 1.00 148.68 ? 65  THR N  CB   1 
ATOM   28369 O OG1  . THR CA 1 50  ? 195.713 170.708 152.163 1.00 151.88 ? 65  THR N  OG1  1 
ATOM   28370 C CG2  . THR CA 1 50  ? 194.552 169.761 150.292 1.00 145.74 ? 65  THR N  CG2  1 
ATOM   28371 N N    . ALA CA 1 51  ? 195.959 173.001 150.222 1.00 172.03 ? 66  ALA N  N    1 
ATOM   28372 C CA   . ALA CA 1 51  ? 196.743 173.725 149.225 1.00 185.30 ? 66  ALA N  CA   1 
ATOM   28373 C C    . ALA CA 1 51  ? 198.206 173.266 149.199 1.00 193.13 ? 66  ALA N  C    1 
ATOM   28374 O O    . ALA CA 1 51  ? 198.671 172.562 150.098 1.00 193.61 ? 66  ALA N  O    1 
ATOM   28375 C CB   . ALA CA 1 51  ? 196.631 175.216 149.465 1.00 185.98 ? 66  ALA N  CB   1 
ATOM   28376 N N    . SER CA 1 52  ? 198.920 173.637 148.118 1.00 200.35 ? 67  SER N  N    1 
ATOM   28377 C CA   . SER CA 1 52  ? 200.378 173.596 147.971 1.00 204.60 ? 67  SER N  CA   1 
ATOM   28378 C C    . SER CA 1 52  ? 201.012 172.210 148.186 1.00 205.54 ? 67  SER N  C    1 
ATOM   28379 O O    . SER CA 1 52  ? 202.200 172.113 148.507 1.00 206.31 ? 67  SER N  O    1 
ATOM   28380 C CB   . SER CA 1 52  ? 201.064 174.697 148.777 1.00 206.45 ? 67  SER N  CB   1 
ATOM   28381 O OG   . SER CA 1 52  ? 200.918 174.512 150.182 1.00 207.32 ? 67  SER N  OG   1 
ATOM   28382 N N    . GLY CA 1 53  ? 200.239 171.130 147.973 1.00 204.68 ? 68  GLY N  N    1 
ATOM   28383 C CA   . GLY CA 1 53  ? 200.694 169.762 148.198 1.00 204.10 ? 68  GLY N  CA   1 
ATOM   28384 C C    . GLY CA 1 53  ? 200.981 169.439 149.668 1.00 203.15 ? 68  GLY N  C    1 
ATOM   28385 O O    . GLY CA 1 53  ? 201.793 168.563 149.975 1.00 203.85 ? 68  GLY N  O    1 
ATOM   28386 N N    . SER CA 1 54  ? 200.271 170.126 150.581 1.00 201.31 ? 69  SER N  N    1 
ATOM   28387 C CA   . SER CA 1 54  ? 200.351 169.916 152.027 1.00 198.73 ? 69  SER N  CA   1 
ATOM   28388 C C    . SER CA 1 54  ? 199.934 168.495 152.428 1.00 192.72 ? 69  SER N  C    1 
ATOM   28389 O O    . SER CA 1 54  ? 199.092 167.874 151.781 1.00 190.27 ? 69  SER N  O    1 
ATOM   28390 C CB   . SER CA 1 54  ? 199.544 170.956 152.777 1.00 202.89 ? 69  SER N  CB   1 
ATOM   28391 O OG   . SER CA 1 54  ? 199.975 172.275 152.459 1.00 204.51 ? 69  SER N  OG   1 
ATOM   28392 N N    . SER CA 1 55  ? 200.477 168.015 153.561 1.00 190.51 ? 70  SER N  N    1 
ATOM   28393 C CA   . SER CA 1 55  ? 200.397 166.623 154.003 1.00 188.67 ? 70  SER N  CA   1 
ATOM   28394 C C    . SER CA 1 55  ? 198.978 166.153 154.362 1.00 183.36 ? 70  SER N  C    1 
ATOM   28395 O O    . SER CA 1 55  ? 198.703 164.950 154.336 1.00 183.54 ? 70  SER N  O    1 
ATOM   28396 C CB   . SER CA 1 55  ? 201.350 166.374 155.142 1.00 193.95 ? 70  SER N  CB   1 
ATOM   28397 O OG   . SER CA 1 55  ? 202.663 166.772 154.784 1.00 196.77 ? 70  SER N  OG   1 
ATOM   28398 N N    . ARG CA 1 56  ? 198.083 167.091 154.721 1.00 172.84 ? 71  ARG N  N    1 
ATOM   28399 C CA   . ARG CA 1 56  ? 196.692 166.793 155.053 1.00 160.47 ? 71  ARG N  CA   1 
ATOM   28400 C C    . ARG CA 1 56  ? 195.747 167.199 153.920 1.00 146.45 ? 71  ARG N  C    1 
ATOM   28401 O O    . ARG CA 1 56  ? 195.769 168.341 153.462 1.00 144.61 ? 71  ARG N  O    1 
ATOM   28402 C CB   . ARG CA 1 56  ? 196.266 167.532 156.328 1.00 169.17 ? 71  ARG N  CB   1 
ATOM   28403 C CG   . ARG CA 1 56  ? 196.916 167.013 157.603 1.00 179.57 ? 71  ARG N  CG   1 
ATOM   28404 C CD   . ARG CA 1 56  ? 196.277 167.636 158.830 1.00 189.62 ? 71  ARG N  CD   1 
ATOM   28405 N NE   . ARG CA 1 56  ? 196.816 167.136 160.092 1.00 199.38 ? 71  ARG N  NE   1 
ATOM   28406 C CZ   . ARG CA 1 56  ? 196.425 166.025 160.713 1.00 205.75 ? 71  ARG N  CZ   1 
ATOM   28407 N NH1  . ARG CA 1 56  ? 196.992 165.678 161.856 1.00 209.66 ? 71  ARG N  NH1  1 
ATOM   28408 N NH2  . ARG CA 1 56  ? 195.478 165.261 160.196 1.00 206.68 ? 71  ARG N  NH2  1 
ATOM   28409 N N    . THR CA 1 57  ? 194.849 166.279 153.534 1.00 131.25 ? 72  THR N  N    1 
ATOM   28410 C CA   . THR CA 1 57  ? 193.614 166.659 152.858 1.00 118.86 ? 72  THR N  CA   1 
ATOM   28411 C C    . THR CA 1 57  ? 192.655 167.264 153.881 1.00 109.35 ? 72  THR N  C    1 
ATOM   28412 O O    . THR CA 1 57  ? 192.394 166.650 154.912 1.00 108.05 ? 72  THR N  O    1 
ATOM   28413 C CB   . THR CA 1 57  ? 192.915 165.467 152.190 1.00 121.98 ? 72  THR N  CB   1 
ATOM   28414 O OG1  . THR CA 1 57  ? 192.750 164.428 153.157 1.00 123.63 ? 72  THR N  OG1  1 
ATOM   28415 C CG2  . THR CA 1 57  ? 193.651 164.942 150.976 1.00 123.94 ? 72  THR N  CG2  1 
ATOM   28416 N N    . ILE CA 1 58  ? 192.135 168.465 153.586 1.00 99.80  ? 73  ILE N  N    1 
ATOM   28417 C CA   . ILE CA 1 58  ? 191.203 169.188 154.443 1.00 90.28  ? 73  ILE N  CA   1 
ATOM   28418 C C    . ILE CA 1 58  ? 190.055 169.672 153.560 1.00 82.04  ? 73  ILE N  C    1 
ATOM   28419 O O    . ILE CA 1 58  ? 190.279 169.981 152.393 1.00 84.63  ? 73  ILE N  O    1 
ATOM   28420 C CB   . ILE CA 1 58  ? 191.898 170.341 155.213 1.00 92.26  ? 73  ILE N  CB   1 
ATOM   28421 C CG1  . ILE CA 1 58  ? 193.245 169.926 155.818 1.00 102.16 ? 73  ILE N  CG1  1 
ATOM   28422 C CG2  . ILE CA 1 58  ? 190.972 170.885 156.290 1.00 92.58  ? 73  ILE N  CG2  1 
ATOM   28423 C CD1  . ILE CA 1 58  ? 194.111 171.076 156.330 1.00 113.81 ? 73  ILE N  CD1  1 
ATOM   28424 N N    . TYR CA 1 59  ? 188.826 169.682 154.095 1.00 75.37  ? 74  TYR N  N    1 
ATOM   28425 C CA   . TYR CA 1 59  ? 187.660 170.049 153.298 1.00 72.26  ? 74  TYR N  CA   1 
ATOM   28426 C C    . TYR CA 1 59  ? 186.832 171.110 154.021 1.00 72.73  ? 74  TYR N  C    1 
ATOM   28427 O O    . TYR CA 1 59  ? 187.146 171.449 155.161 1.00 75.47  ? 74  TYR N  O    1 
ATOM   28428 C CB   . TYR CA 1 59  ? 186.806 168.816 152.999 1.00 69.51  ? 74  TYR N  CB   1 
ATOM   28429 C CG   . TYR CA 1 59  ? 187.506 167.704 152.265 1.00 69.71  ? 74  TYR N  CG   1 
ATOM   28430 C CD1  . TYR CA 1 59  ? 188.168 166.700 152.955 1.00 68.75  ? 74  TYR N  CD1  1 
ATOM   28431 C CD2  . TYR CA 1 59  ? 187.497 167.644 150.879 1.00 68.85  ? 74  TYR N  CD2  1 
ATOM   28432 C CE1  . TYR CA 1 59  ? 188.812 165.670 152.288 1.00 67.78  ? 74  TYR N  CE1  1 
ATOM   28433 C CE2  . TYR CA 1 59  ? 188.137 166.623 150.194 1.00 66.07  ? 74  TYR N  CE2  1 
ATOM   28434 C CZ   . TYR CA 1 59  ? 188.797 165.634 150.904 1.00 68.11  ? 74  TYR N  CZ   1 
ATOM   28435 O OH   . TYR CA 1 59  ? 189.436 164.621 150.251 1.00 72.52  ? 74  TYR N  OH   1 
ATOM   28436 N N    . ASN CA 1 60  ? 185.777 171.616 153.357 1.00 75.81  ? 75  ASN N  N    1 
ATOM   28437 C CA   . ASN CA 1 60  ? 184.900 172.620 153.942 1.00 76.37  ? 75  ASN N  CA   1 
ATOM   28438 C C    . ASN CA 1 60  ? 183.462 172.114 153.921 1.00 73.97  ? 75  ASN N  C    1 
ATOM   28439 O O    . ASN CA 1 60  ? 182.954 171.792 152.850 1.00 75.55  ? 75  ASN N  O    1 
ATOM   28440 C CB   . ASN CA 1 60  ? 184.990 173.950 153.193 1.00 87.05  ? 75  ASN N  CB   1 
ATOM   28441 C CG   . ASN CA 1 60  ? 186.086 174.850 153.712 1.00 101.99 ? 75  ASN N  CG   1 
ATOM   28442 O OD1  . ASN CA 1 60  ? 186.995 174.403 154.410 1.00 103.33 ? 75  ASN N  OD1  1 
ATOM   28443 N ND2  . ASN CA 1 60  ? 186.004 176.123 153.369 1.00 123.13 ? 75  ASN N  ND2  1 
ATOM   28444 N N    . ILE CA 1 61  ? 182.812 172.063 155.094 1.00 70.48  ? 76  ILE N  N    1 
ATOM   28445 C CA   . ILE CA 1 61  ? 181.426 171.621 155.192 1.00 70.54  ? 76  ILE N  CA   1 
ATOM   28446 C C    . ILE CA 1 61  ? 180.542 172.838 155.435 1.00 72.81  ? 76  ILE N  C    1 
ATOM   28447 O O    . ILE CA 1 61  ? 180.423 173.267 156.579 1.00 82.14  ? 76  ILE N  O    1 
ATOM   28448 C CB   . ILE CA 1 61  ? 181.244 170.565 156.310 1.00 69.04  ? 76  ILE N  CB   1 
ATOM   28449 C CG1  . ILE CA 1 61  ? 182.298 169.458 156.243 1.00 68.41  ? 76  ILE N  CG1  1 
ATOM   28450 C CG2  . ILE CA 1 61  ? 179.826 170.011 156.330 1.00 70.88  ? 76  ILE N  CG2  1 
ATOM   28451 C CD1  . ILE CA 1 61  ? 182.303 168.704 154.940 1.00 67.84  ? 76  ILE N  CD1  1 
ATOM   28452 N N    . THR CA 1 62  ? 179.910 173.368 154.378 1.00 70.76  ? 77  THR N  N    1 
ATOM   28453 C CA   . THR CA 1 62  ? 178.958 174.454 154.582 1.00 70.40  ? 77  THR N  CA   1 
ATOM   28454 C C    . THR CA 1 62  ? 177.530 173.911 154.589 1.00 66.42  ? 77  THR N  C    1 
ATOM   28455 O O    . THR CA 1 62  ? 177.147 173.189 153.675 1.00 67.24  ? 77  THR N  O    1 
ATOM   28456 C CB   . THR CA 1 62  ? 179.096 175.563 153.533 1.00 77.81  ? 77  THR N  CB   1 
ATOM   28457 O OG1  . THR CA 1 62  ? 180.392 176.155 153.626 1.00 83.25  ? 77  THR N  OG1  1 
ATOM   28458 C CG2  . THR CA 1 62  ? 178.061 176.659 153.684 1.00 78.07  ? 77  THR N  CG2  1 
ATOM   28459 N N    . ILE CA 1 63  ? 176.749 174.288 155.618 1.00 61.68  ? 78  ILE N  N    1 
ATOM   28460 C CA   . ILE CA 1 63  ? 175.358 173.880 155.827 1.00 60.37  ? 78  ILE N  CA   1 
ATOM   28461 C C    . ILE CA 1 63  ? 174.556 175.051 156.405 1.00 59.28  ? 78  ILE N  C    1 
ATOM   28462 O O    . ILE CA 1 63  ? 175.132 175.958 156.983 1.00 59.29  ? 78  ILE N  O    1 
ATOM   28463 C CB   . ILE CA 1 63  ? 175.268 172.656 156.768 1.00 61.10  ? 78  ILE N  CB   1 
ATOM   28464 C CG1  . ILE CA 1 63  ? 176.096 172.839 158.047 1.00 66.08  ? 78  ILE N  CG1  1 
ATOM   28465 C CG2  . ILE CA 1 63  ? 175.603 171.367 156.032 1.00 59.09  ? 78  ILE N  CG2  1 
ATOM   28466 C CD1  . ILE CA 1 63  ? 175.834 171.790 159.117 1.00 72.45  ? 78  ILE N  CD1  1 
ATOM   28467 N N    . THR CA 1 64  ? 173.217 175.027 156.286 1.00 60.45  ? 79  THR N  N    1 
ATOM   28468 C CA   . THR CA 1 64  ? 172.367 176.007 156.961 1.00 61.41  ? 79  THR N  CA   1 
ATOM   28469 C C    . THR CA 1 64  ? 171.675 175.350 158.154 1.00 59.42  ? 79  THR N  C    1 
ATOM   28470 O O    . THR CA 1 64  ? 171.069 174.287 158.016 1.00 59.01  ? 79  THR N  O    1 
ATOM   28471 C CB   . THR CA 1 64  ? 171.335 176.643 156.016 1.00 65.01  ? 79  THR N  CB   1 
ATOM   28472 O OG1  . THR CA 1 64  ? 172.029 177.276 154.943 1.00 67.81  ? 79  THR N  OG1  1 
ATOM   28473 C CG2  . THR CA 1 64  ? 170.463 177.683 156.688 1.00 65.43  ? 79  THR N  CG2  1 
ATOM   28474 N N    . VAL CA 1 65  ? 171.758 176.002 159.323 1.00 59.15  ? 80  VAL N  N    1 
ATOM   28475 C CA   . VAL CA 1 65  ? 171.301 175.423 160.578 1.00 58.67  ? 80  VAL N  CA   1 
ATOM   28476 C C    . VAL CA 1 65  ? 170.361 176.404 161.276 1.00 57.41  ? 80  VAL N  C    1 
ATOM   28477 O O    . VAL CA 1 65  ? 170.628 177.601 161.326 1.00 60.61  ? 80  VAL N  O    1 
ATOM   28478 C CB   . VAL CA 1 65  ? 172.488 175.047 161.486 1.00 59.98  ? 80  VAL N  CB   1 
ATOM   28479 C CG1  . VAL CA 1 65  ? 172.037 174.249 162.695 1.00 63.70  ? 80  VAL N  CG1  1 
ATOM   28480 C CG2  . VAL CA 1 65  ? 173.568 174.281 160.741 1.00 64.97  ? 80  VAL N  CG2  1 
ATOM   28481 N N    . LYS CA 1 66  ? 169.266 175.874 161.833 1.00 56.55  ? 81  LYS N  N    1 
ATOM   28482 C CA   . LYS CA 1 66  ? 168.291 176.635 162.598 1.00 56.97  ? 81  LYS N  CA   1 
ATOM   28483 C C    . LYS CA 1 66  ? 168.266 176.104 164.032 1.00 55.45  ? 81  LYS N  C    1 
ATOM   28484 O O    . LYS CA 1 66  ? 168.040 174.915 164.241 1.00 56.36  ? 81  LYS N  O    1 
ATOM   28485 C CB   . LYS CA 1 66  ? 166.930 176.493 161.911 1.00 62.20  ? 81  LYS N  CB   1 
ATOM   28486 C CG   . LYS CA 1 66  ? 165.750 177.078 162.663 1.00 68.30  ? 81  LYS N  CG   1 
ATOM   28487 C CD   . LYS CA 1 66  ? 164.507 177.107 161.811 1.00 76.08  ? 81  LYS N  CD   1 
ATOM   28488 C CE   . LYS CA 1 66  ? 163.331 177.757 162.509 1.00 88.99  ? 81  LYS N  CE   1 
ATOM   28489 N NZ   . LYS CA 1 66  ? 162.080 177.645 161.719 1.00 97.69  ? 81  LYS N  NZ   1 
ATOM   28490 N N    . ASN CA 1 67  ? 168.487 176.986 165.013 1.00 55.26  ? 82  ASN N  N    1 
ATOM   28491 C CA   . ASN CA 1 67  ? 168.458 176.631 166.424 1.00 55.57  ? 82  ASN N  CA   1 
ATOM   28492 C C    . ASN CA 1 67  ? 167.194 177.211 167.063 1.00 57.76  ? 82  ASN N  C    1 
ATOM   28493 O O    . ASN CA 1 67  ? 167.033 178.425 167.126 1.00 60.82  ? 82  ASN N  O    1 
ATOM   28494 C CB   . ASN CA 1 67  ? 169.743 177.121 167.094 1.00 53.16  ? 82  ASN N  CB   1 
ATOM   28495 C CG   . ASN CA 1 67  ? 169.829 176.796 168.566 1.00 54.34  ? 82  ASN N  CG   1 
ATOM   28496 O OD1  . ASN CA 1 67  ? 168.967 176.119 169.112 1.00 56.16  ? 82  ASN N  OD1  1 
ATOM   28497 N ND2  . ASN CA 1 67  ? 170.877 177.248 169.226 1.00 53.29  ? 82  ASN N  ND2  1 
ATOM   28498 N N    . THR CA 1 68  ? 166.307 176.333 167.559 1.00 61.34  ? 83  THR N  N    1 
ATOM   28499 C CA   . THR CA 1 68  ? 165.050 176.683 168.222 1.00 63.62  ? 83  THR N  CA   1 
ATOM   28500 C C    . THR CA 1 68  ? 165.195 176.724 169.753 1.00 66.38  ? 83  THR N  C    1 
ATOM   28501 O O    . THR CA 1 68  ? 164.306 177.223 170.447 1.00 68.59  ? 83  THR N  O    1 
ATOM   28502 C CB   . THR CA 1 68  ? 163.943 175.730 167.748 1.00 66.51  ? 83  THR N  CB   1 
ATOM   28503 O OG1  . THR CA 1 68  ? 163.796 175.903 166.340 1.00 67.77  ? 83  THR N  OG1  1 
ATOM   28504 C CG2  . THR CA 1 68  ? 162.587 175.951 168.386 1.00 73.98  ? 83  THR N  CG2  1 
ATOM   28505 N N    . GLY CA 1 69  ? 166.325 176.230 170.284 1.00 69.91  ? 84  GLY N  N    1 
ATOM   28506 C CA   . GLY CA 1 69  ? 166.576 176.172 171.722 1.00 74.45  ? 84  GLY N  CA   1 
ATOM   28507 C C    . GLY CA 1 69  ? 166.918 177.526 172.353 1.00 76.62  ? 84  GLY N  C    1 
ATOM   28508 O O    . GLY CA 1 69  ? 167.086 178.535 171.667 1.00 78.30  ? 84  GLY N  O    1 
ATOM   28509 N N    . THR CA 1 70  ? 167.092 177.514 173.682 1.00 82.54  ? 85  THR N  N    1 
ATOM   28510 C CA   . THR CA 1 70  ? 167.345 178.713 174.480 1.00 85.93  ? 85  THR N  CA   1 
ATOM   28511 C C    . THR CA 1 70  ? 168.838 178.971 174.715 1.00 85.11  ? 85  THR N  C    1 
ATOM   28512 O O    . THR CA 1 70  ? 169.196 179.969 175.345 1.00 88.95  ? 85  THR N  O    1 
ATOM   28513 C CB   . THR CA 1 70  ? 166.620 178.645 175.831 1.00 90.05  ? 85  THR N  CB   1 
ATOM   28514 O OG1  . THR CA 1 70  ? 167.110 177.530 176.579 1.00 94.68  ? 85  THR N  OG1  1 
ATOM   28515 C CG2  . THR CA 1 70  ? 165.118 178.552 175.689 1.00 91.59  ? 85  THR N  CG2  1 
ATOM   28516 N N    . THR CA 1 71  ? 169.706 178.078 174.212 1.00 87.85  ? 86  THR N  N    1 
ATOM   28517 C CA   . THR CA 1 71  ? 171.151 178.120 174.440 1.00 91.80  ? 86  THR N  CA   1 
ATOM   28518 C C    . THR CA 1 71  ? 171.918 177.986 173.123 1.00 90.08  ? 86  THR N  C    1 
ATOM   28519 O O    . THR CA 1 71  ? 171.457 177.334 172.194 1.00 88.93  ? 86  THR N  O    1 
ATOM   28520 C CB   . THR CA 1 71  ? 171.601 176.998 175.389 1.00 98.15  ? 86  THR N  CB   1 
ATOM   28521 O OG1  . THR CA 1 71  ? 171.219 175.723 174.865 1.00 99.61  ? 86  THR N  OG1  1 
ATOM   28522 C CG2  . THR CA 1 71  ? 171.055 177.152 176.793 1.00 103.24 ? 86  THR N  CG2  1 
ATOM   28523 N N    . SER CA 1 72  ? 173.122 178.571 173.063 1.00 88.55  ? 87  SER N  N    1 
ATOM   28524 C CA   . SER CA 1 72  ? 174.061 178.332 171.972 1.00 85.12  ? 87  SER N  CA   1 
ATOM   28525 C C    . SER CA 1 72  ? 174.499 176.861 171.974 1.00 82.73  ? 87  SER N  C    1 
ATOM   28526 O O    . SER CA 1 72  ? 174.795 176.314 173.032 1.00 82.62  ? 87  SER N  O    1 
ATOM   28527 C CB   . SER CA 1 72  ? 175.239 179.269 172.091 1.00 86.46  ? 87  SER N  CB   1 
ATOM   28528 O OG   . SER CA 1 72  ? 176.083 179.200 170.951 1.00 91.53  ? 87  SER N  OG   1 
ATOM   28529 N N    . ILE CA 1 73  ? 174.504 176.214 170.795 1.00 79.92  ? 88  ILE N  N    1 
ATOM   28530 C CA   . ILE CA 1 73  ? 174.735 174.779 170.634 1.00 76.76  ? 88  ILE N  CA   1 
ATOM   28531 C C    . ILE CA 1 73  ? 175.789 174.571 169.544 1.00 76.67  ? 88  ILE N  C    1 
ATOM   28532 O O    . ILE CA 1 73  ? 175.753 175.260 168.533 1.00 78.18  ? 88  ILE N  O    1 
ATOM   28533 C CB   . ILE CA 1 73  ? 173.403 174.055 170.319 1.00 74.88  ? 88  ILE N  CB   1 
ATOM   28534 C CG1  . ILE CA 1 73  ? 172.494 174.001 171.548 1.00 81.22  ? 88  ILE N  CG1  1 
ATOM   28535 C CG2  . ILE CA 1 73  ? 173.623 172.657 169.764 1.00 71.73  ? 88  ILE N  CG2  1 
ATOM   28536 C CD1  . ILE CA 1 73  ? 171.019 173.829 171.237 1.00 81.97  ? 88  ILE N  CD1  1 
ATOM   28537 N N    . SER CA 1 74  ? 176.707 173.605 169.731 1.00 77.87  ? 89  SER N  N    1 
ATOM   28538 C CA   . SER CA 1 74  ? 177.887 173.462 168.880 1.00 79.14  ? 89  SER N  CA   1 
ATOM   28539 C C    . SER CA 1 74  ? 178.020 172.065 168.252 1.00 78.29  ? 89  SER N  C    1 
ATOM   28540 O O    . SER CA 1 74  ? 177.515 171.074 168.775 1.00 78.10  ? 89  SER N  O    1 
ATOM   28541 C CB   . SER CA 1 74  ? 179.134 173.851 169.641 1.00 84.76  ? 89  SER N  CB   1 
ATOM   28542 O OG   . SER CA 1 74  ? 179.360 172.957 170.726 1.00 89.08  ? 89  SER N  OG   1 
ATOM   28543 N N    . VAL CA 1 75  ? 178.733 171.996 167.119 1.00 71.88  ? 90  VAL N  N    1 
ATOM   28544 C CA   . VAL CA 1 75  ? 179.002 170.748 166.415 1.00 69.60  ? 90  VAL N  CA   1 
ATOM   28545 C C    . VAL CA 1 75  ? 180.049 169.940 167.185 1.00 70.36  ? 90  VAL N  C    1 
ATOM   28546 O O    . VAL CA 1 75  ? 181.186 170.376 167.325 1.00 73.13  ? 90  VAL N  O    1 
ATOM   28547 C CB   . VAL CA 1 75  ? 179.465 171.030 164.972 1.00 68.45  ? 90  VAL N  CB   1 
ATOM   28548 C CG1  . VAL CA 1 75  ? 179.951 169.775 164.260 1.00 71.29  ? 90  VAL N  CG1  1 
ATOM   28549 C CG2  . VAL CA 1 75  ? 178.386 171.712 164.156 1.00 67.59  ? 90  VAL N  CG2  1 
ATOM   28550 N N    . THR CA 1 76  ? 179.684 168.739 167.658 1.00 70.96  ? 91  THR N  N    1 
ATOM   28551 C CA   . THR CA 1 76  ? 180.617 167.880 168.380 1.00 73.85  ? 91  THR N  CA   1 
ATOM   28552 C C    . THR CA 1 76  ? 181.401 166.960 167.446 1.00 74.18  ? 91  THR N  C    1 
ATOM   28553 O O    . THR CA 1 76  ? 182.595 166.758 167.671 1.00 78.52  ? 91  THR N  O    1 
ATOM   28554 C CB   . THR CA 1 76  ? 179.945 167.063 169.490 1.00 76.75  ? 91  THR N  CB   1 
ATOM   28555 O OG1  . THR CA 1 76  ? 179.016 166.133 168.938 1.00 78.71  ? 91  THR N  OG1  1 
ATOM   28556 C CG2  . THR CA 1 76  ? 179.244 167.920 170.515 1.00 82.09  ? 91  THR N  CG2  1 
ATOM   28557 N N    . SER CA 1 77  ? 180.729 166.385 166.438 1.00 72.23  ? 92  SER N  N    1 
ATOM   28558 C CA   . SER CA 1 77  ? 181.346 165.444 165.512 1.00 71.74  ? 92  SER N  CA   1 
ATOM   28559 C C    . SER CA 1 77  ? 180.560 165.361 164.206 1.00 68.02  ? 92  SER N  C    1 
ATOM   28560 O O    . SER CA 1 77  ? 179.409 165.782 164.133 1.00 70.77  ? 92  SER N  O    1 
ATOM   28561 C CB   . SER CA 1 77  ? 181.529 164.082 166.136 1.00 76.33  ? 92  SER N  CB   1 
ATOM   28562 O OG   . SER CA 1 77  ? 180.283 163.435 166.328 1.00 76.48  ? 92  SER N  OG   1 
ATOM   28563 N N    . ILE CA 1 78  ? 181.218 164.833 163.167 1.00 63.91  ? 93  ILE N  N    1 
ATOM   28564 C CA   . ILE CA 1 78  ? 180.601 164.619 161.867 1.00 60.65  ? 93  ILE N  CA   1 
ATOM   28565 C C    . ILE CA 1 78  ? 181.028 163.260 161.314 1.00 58.72  ? 93  ILE N  C    1 
ATOM   28566 O O    . ILE CA 1 78  ? 182.162 162.831 161.471 1.00 61.54  ? 93  ILE N  O    1 
ATOM   28567 C CB   . ILE CA 1 78  ? 180.896 165.777 160.889 1.00 60.47  ? 93  ILE N  CB   1 
ATOM   28568 C CG1  . ILE CA 1 78  ? 180.221 165.553 159.532 1.00 61.17  ? 93  ILE N  CG1  1 
ATOM   28569 C CG2  . ILE CA 1 78  ? 182.392 166.029 160.749 1.00 58.78  ? 93  ILE N  CG2  1 
ATOM   28570 C CD1  . ILE CA 1 78  ? 180.239 166.750 158.598 1.00 61.65  ? 93  ILE N  CD1  1 
ATOM   28571 N N    . ASN CA 1 79  ? 180.086 162.581 160.668 1.00 56.01  ? 94  ASN N  N    1 
ATOM   28572 C CA   . ASN CA 1 79  ? 180.327 161.346 159.950 1.00 54.10  ? 94  ASN N  CA   1 
ATOM   28573 C C    . ASN CA 1 79  ? 179.860 161.584 158.512 1.00 52.82  ? 94  ASN N  C    1 
ATOM   28574 O O    . ASN CA 1 79  ? 178.755 162.079 158.329 1.00 56.42  ? 94  ASN N  O    1 
ATOM   28575 C CB   . ASN CA 1 79  ? 179.598 160.223 160.690 1.00 55.05  ? 94  ASN N  CB   1 
ATOM   28576 C CG   . ASN CA 1 79  ? 179.708 158.886 160.000 1.00 58.62  ? 94  ASN N  CG   1 
ATOM   28577 O OD1  . ASN CA 1 79  ? 179.265 158.726 158.873 1.00 62.49  ? 94  ASN N  OD1  1 
ATOM   28578 N ND2  . ASN CA 1 79  ? 180.308 157.911 160.655 1.00 59.12  ? 94  ASN N  ND2  1 
ATOM   28579 N N    . ILE CA 1 80  ? 180.694 161.290 157.505 1.00 51.91  ? 95  ILE N  N    1 
ATOM   28580 C CA   . ILE CA 1 80  ? 180.326 161.509 156.111 1.00 53.17  ? 95  ILE N  CA   1 
ATOM   28581 C C    . ILE CA 1 80  ? 180.234 160.158 155.410 1.00 54.02  ? 95  ILE N  C    1 
ATOM   28582 O O    . ILE CA 1 80  ? 181.225 159.432 155.319 1.00 55.00  ? 95  ILE N  O    1 
ATOM   28583 C CB   . ILE CA 1 80  ? 181.301 162.465 155.387 1.00 53.51  ? 95  ILE N  CB   1 
ATOM   28584 C CG1  . ILE CA 1 80  ? 181.323 163.840 156.057 1.00 53.86  ? 95  ILE N  CG1  1 
ATOM   28585 C CG2  . ILE CA 1 80  ? 180.962 162.565 153.904 1.00 52.88  ? 95  ILE N  CG2  1 
ATOM   28586 C CD1  . ILE CA 1 80  ? 182.345 164.800 155.487 1.00 52.63  ? 95  ILE N  CD1  1 
ATOM   28587 N N    . ASN CA 1 81  ? 179.032 159.828 154.913 1.00 53.69  ? 96  ASN N  N    1 
ATOM   28588 C CA   . ASN CA 1 81  ? 178.773 158.632 154.121 1.00 55.10  ? 96  ASN N  CA   1 
ATOM   28589 C C    . ASN CA 1 81  ? 179.225 157.356 154.851 1.00 57.19  ? 96  ASN N  C    1 
ATOM   28590 O O    . ASN CA 1 81  ? 179.839 156.461 154.267 1.00 59.02  ? 96  ASN N  O    1 
ATOM   28591 C CB   . ASN CA 1 81  ? 179.361 158.801 152.720 1.00 56.86  ? 96  ASN N  CB   1 
ATOM   28592 C CG   . ASN CA 1 81  ? 178.376 158.434 151.639 1.00 55.81  ? 96  ASN N  CG   1 
ATOM   28593 O OD1  . ASN CA 1 81  ? 177.320 159.050 151.498 1.00 56.12  ? 96  ASN N  OD1  1 
ATOM   28594 N ND2  . ASN CA 1 81  ? 178.719 157.415 150.878 1.00 57.92  ? 96  ASN N  ND2  1 
ATOM   28595 N N    . GLY CA 1 82  ? 178.948 157.286 156.163 1.00 59.29  ? 97  GLY N  N    1 
ATOM   28596 C CA   . GLY CA 1 82  ? 179.367 156.195 157.036 1.00 57.23  ? 97  GLY N  CA   1 
ATOM   28597 C C    . GLY CA 1 82  ? 180.773 156.341 157.627 1.00 60.50  ? 97  GLY N  C    1 
ATOM   28598 O O    . GLY CA 1 82  ? 181.055 155.745 158.666 1.00 65.56  ? 97  GLY N  O    1 
ATOM   28599 N N    . GLN CA 1 83  ? 181.649 157.145 157.006 1.00 61.30  ? 98  GLN N  N    1 
ATOM   28600 C CA   . GLN CA 1 83  ? 183.046 157.282 157.413 1.00 63.26  ? 98  GLN N  CA   1 
ATOM   28601 C C    . GLN CA 1 83  ? 183.193 158.306 158.543 1.00 62.15  ? 98  GLN N  C    1 
ATOM   28602 O O    . GLN CA 1 83  ? 182.619 159.388 158.477 1.00 62.91  ? 98  GLN N  O    1 
ATOM   28603 C CB   . GLN CA 1 83  ? 183.927 157.709 156.230 1.00 73.79  ? 98  GLN N  CB   1 
ATOM   28604 C CG   . GLN CA 1 83  ? 183.580 157.076 154.879 1.00 82.03  ? 98  GLN N  CG   1 
ATOM   28605 C CD   . GLN CA 1 83  ? 183.523 155.568 154.906 1.00 86.35  ? 98  GLN N  CD   1 
ATOM   28606 O OE1  . GLN CA 1 83  ? 184.462 154.898 155.333 1.00 91.04  ? 98  GLN N  OE1  1 
ATOM   28607 N NE2  . GLN CA 1 83  ? 182.422 155.015 154.423 1.00 88.29  ? 98  GLN N  NE2  1 
ATOM   28608 N N    . PRO CA 1 84  ? 184.002 158.033 159.594 1.00 62.18  ? 99  PRO N  N    1 
ATOM   28609 C CA   . PRO CA 1 84  ? 184.300 159.032 160.622 1.00 61.01  ? 99  PRO N  CA   1 
ATOM   28610 C C    . PRO CA 1 84  ? 185.261 160.119 160.135 1.00 59.88  ? 99  PRO N  C    1 
ATOM   28611 O O    . PRO CA 1 84  ? 186.190 159.857 159.375 1.00 60.02  ? 99  PRO N  O    1 
ATOM   28612 C CB   . PRO CA 1 84  ? 184.912 158.193 161.754 1.00 61.92  ? 99  PRO N  CB   1 
ATOM   28613 C CG   . PRO CA 1 84  ? 185.540 157.016 161.045 1.00 63.61  ? 99  PRO N  CG   1 
ATOM   28614 C CD   . PRO CA 1 84  ? 184.636 156.737 159.865 1.00 63.37  ? 99  PRO N  CD   1 
ATOM   28615 N N    . PHE CA 1 85  ? 185.038 161.348 160.616 1.00 60.55  ? 100 PHE N  N    1 
ATOM   28616 C CA   . PHE CA 1 85  ? 185.811 162.534 160.265 1.00 61.95  ? 100 PHE N  CA   1 
ATOM   28617 C C    . PHE CA 1 85  ? 186.049 163.401 161.511 1.00 69.74  ? 100 PHE N  C    1 
ATOM   28618 O O    . PHE CA 1 85  ? 185.256 163.386 162.452 1.00 74.28  ? 100 PHE N  O    1 
ATOM   28619 C CB   . PHE CA 1 85  ? 185.039 163.331 159.212 1.00 58.42  ? 100 PHE N  CB   1 
ATOM   28620 C CG   . PHE CA 1 85  ? 185.320 163.028 157.758 1.00 58.02  ? 100 PHE N  CG   1 
ATOM   28621 C CD1  . PHE CA 1 85  ? 184.845 161.867 157.151 1.00 58.33  ? 100 PHE N  CD1  1 
ATOM   28622 C CD2  . PHE CA 1 85  ? 186.021 163.938 156.974 1.00 58.00  ? 100 PHE N  CD2  1 
ATOM   28623 C CE1  . PHE CA 1 85  ? 185.083 161.617 155.802 1.00 56.18  ? 100 PHE N  CE1  1 
ATOM   28624 C CE2  . PHE CA 1 85  ? 186.263 163.685 155.626 1.00 56.60  ? 100 PHE N  CE2  1 
ATOM   28625 C CZ   . PHE CA 1 85  ? 185.801 162.522 155.043 1.00 55.98  ? 100 PHE N  CZ   1 
ATOM   28626 N N    . ASN CA 1 86  ? 187.137 164.188 161.516 1.00 74.35  ? 101 ASN N  N    1 
ATOM   28627 C CA   . ASN CA 1 86  ? 187.500 165.073 162.619 1.00 79.25  ? 101 ASN N  CA   1 
ATOM   28628 C C    . ASN CA 1 86  ? 187.426 166.543 162.190 1.00 82.00  ? 101 ASN N  C    1 
ATOM   28629 O O    . ASN CA 1 86  ? 188.028 166.921 161.186 1.00 85.19  ? 101 ASN N  O    1 
ATOM   28630 C CB   . ASN CA 1 86  ? 188.915 164.749 163.114 1.00 83.94  ? 101 ASN N  CB   1 
ATOM   28631 C CG   . ASN CA 1 86  ? 189.082 163.328 163.613 1.00 85.81  ? 101 ASN N  CG   1 
ATOM   28632 O OD1  . ASN CA 1 86  ? 189.795 162.535 163.003 1.00 86.02  ? 101 ASN N  OD1  1 
ATOM   28633 N ND2  . ASN CA 1 86  ? 188.443 163.000 164.726 1.00 85.27  ? 101 ASN N  ND2  1 
ATOM   28634 N N    . ILE CA 1 87  ? 186.736 167.393 162.966 1.00 85.13  ? 102 ILE N  N    1 
ATOM   28635 C CA   . ILE CA 1 87  ? 186.699 168.822 162.662 1.00 93.68  ? 102 ILE N  CA   1 
ATOM   28636 C C    . ILE CA 1 87  ? 188.029 169.449 163.084 1.00 97.62  ? 102 ILE N  C    1 
ATOM   28637 O O    . ILE CA 1 87  ? 188.231 169.672 164.279 1.00 99.36  ? 102 ILE N  O    1 
ATOM   28638 C CB   . ILE CA 1 87  ? 185.495 169.532 163.329 1.00 93.80  ? 102 ILE N  CB   1 
ATOM   28639 C CG1  . ILE CA 1 87  ? 184.157 168.927 162.901 1.00 96.63  ? 102 ILE N  CG1  1 
ATOM   28640 C CG2  . ILE CA 1 87  ? 185.519 171.037 163.060 1.00 97.81  ? 102 ILE N  CG2  1 
ATOM   28641 C CD1  . ILE CA 1 87  ? 183.687 167.788 163.764 1.00 100.61 ? 102 ILE N  CD1  1 
ATOM   28642 N N    . ASN CA 1 88  ? 188.927 169.728 162.116 1.00 111.74 ? 103 ASN N  N    1 
ATOM   28643 C CA   . ASN CA 1 88  ? 190.251 170.255 162.444 1.00 126.78 ? 103 ASN N  CA   1 
ATOM   28644 C C    . ASN CA 1 88  ? 190.108 171.502 163.316 1.00 128.24 ? 103 ASN N  C    1 
ATOM   28645 O O    . ASN CA 1 88  ? 190.566 171.517 164.465 1.00 129.25 ? 103 ASN N  O    1 
ATOM   28646 C CB   . ASN CA 1 88  ? 191.165 170.531 161.238 1.00 141.67 ? 103 ASN N  CB   1 
ATOM   28647 C CG   . ASN CA 1 88  ? 192.531 171.022 161.686 1.00 159.91 ? 103 ASN N  CG   1 
ATOM   28648 O OD1  . ASN CA 1 88  ? 193.476 170.240 161.774 1.00 162.28 ? 103 ASN N  OD1  1 
ATOM   28649 N ND2  . ASN CA 1 88  ? 192.632 172.312 161.983 1.00 177.64 ? 103 ASN N  ND2  1 
ATOM   28650 N N    . GLY CA 1 89  ? 189.451 172.529 162.754 1.00 131.81 ? 104 GLY N  N    1 
ATOM   28651 C CA   . GLY CA 1 89  ? 189.251 173.806 163.429 1.00 139.74 ? 104 GLY N  CA   1 
ATOM   28652 C C    . GLY CA 1 89  ? 188.378 173.643 164.670 1.00 143.69 ? 104 GLY N  C    1 
ATOM   28653 O O    . GLY CA 1 89  ? 187.800 172.571 164.870 1.00 148.63 ? 104 GLY N  O    1 
ATOM   28654 N N    . THR CA 1 90  ? 188.283 174.712 165.482 1.00 140.28 ? 105 THR N  N    1 
ATOM   28655 C CA   . THR CA 1 90  ? 187.407 174.742 166.649 1.00 136.07 ? 105 THR N  CA   1 
ATOM   28656 C C    . THR CA 1 90  ? 185.964 174.478 166.216 1.00 130.71 ? 105 THR N  C    1 
ATOM   28657 O O    . THR CA 1 90  ? 185.593 174.804 165.089 1.00 127.29 ? 105 THR N  O    1 
ATOM   28658 C CB   . THR CA 1 90  ? 187.501 176.073 167.411 1.00 139.66 ? 105 THR N  CB   1 
ATOM   28659 O OG1  . THR CA 1 90  ? 186.582 176.020 168.505 1.00 139.43 ? 105 THR N  OG1  1 
ATOM   28660 C CG2  . THR CA 1 90  ? 187.180 177.283 166.559 1.00 140.92 ? 105 THR N  CG2  1 
ATOM   28661 N N    . ALA CA 1 91  ? 185.160 173.896 167.122 1.00 124.73 ? 106 ALA N  N    1 
ATOM   28662 C CA   . ALA CA 1 91  ? 183.756 173.628 166.848 1.00 118.10 ? 106 ALA N  CA   1 
ATOM   28663 C C    . ALA CA 1 91  ? 183.031 174.938 166.547 1.00 112.24 ? 106 ALA N  C    1 
ATOM   28664 O O    . ALA CA 1 91  ? 183.170 175.907 167.299 1.00 114.61 ? 106 ALA N  O    1 
ATOM   28665 C CB   . ALA CA 1 91  ? 183.121 172.902 168.009 1.00 121.61 ? 106 ALA N  CB   1 
ATOM   28666 N N    . PRO CA 1 92  ? 182.260 175.014 165.430 1.00 105.55 ? 107 PRO N  N    1 
ATOM   28667 C CA   . PRO CA 1 92  ? 181.314 176.112 165.220 1.00 103.06 ? 107 PRO N  CA   1 
ATOM   28668 C C    . PRO CA 1 92  ? 180.101 175.959 166.140 1.00 102.54 ? 107 PRO N  C    1 
ATOM   28669 O O    . PRO CA 1 92  ? 179.767 174.855 166.569 1.00 103.16 ? 107 PRO N  O    1 
ATOM   28670 C CB   . PRO CA 1 92  ? 180.896 175.945 163.752 1.00 101.68 ? 107 PRO N  CB   1 
ATOM   28671 C CG   . PRO CA 1 92  ? 181.019 174.457 163.512 1.00 104.27 ? 107 PRO N  CG   1 
ATOM   28672 C CD   . PRO CA 1 92  ? 182.229 174.040 164.324 1.00 104.46 ? 107 PRO N  CD   1 
ATOM   28673 N N    . SER CA 1 93  ? 179.443 177.089 166.426 1.00 101.53 ? 108 SER N  N    1 
ATOM   28674 C CA   . SER CA 1 93  ? 178.334 177.152 167.370 1.00 100.25 ? 108 SER N  CA   1 
ATOM   28675 C C    . SER CA 1 93  ? 177.222 178.046 166.817 1.00 96.64  ? 108 SER N  C    1 
ATOM   28676 O O    . SER CA 1 93  ? 177.499 179.088 166.223 1.00 100.02 ? 108 SER N  O    1 
ATOM   28677 C CB   . SER CA 1 93  ? 178.824 177.639 168.713 1.00 104.79 ? 108 SER N  CB   1 
ATOM   28678 O OG   . SER CA 1 93  ? 177.904 177.318 169.748 1.00 112.19 ? 108 SER N  OG   1 
ATOM   28679 N N    . ILE CA 1 94  ? 175.961 177.640 167.036 1.00 89.79  ? 109 ILE N  N    1 
ATOM   28680 C CA   . ILE CA 1 94  ? 174.795 178.354 166.540 1.00 86.69  ? 109 ILE N  CA   1 
ATOM   28681 C C    . ILE CA 1 94  ? 174.115 179.038 167.727 1.00 88.18  ? 109 ILE N  C    1 
ATOM   28682 O O    . ILE CA 1 94  ? 173.659 178.357 168.644 1.00 88.93  ? 109 ILE N  O    1 
ATOM   28683 C CB   . ILE CA 1 94  ? 173.821 177.411 165.795 1.00 83.61  ? 109 ILE N  CB   1 
ATOM   28684 C CG1  . ILE CA 1 94  ? 174.495 176.528 164.739 1.00 83.64  ? 109 ILE N  CG1  1 
ATOM   28685 C CG2  . ILE CA 1 94  ? 172.703 178.227 165.172 1.00 82.22  ? 109 ILE N  CG2  1 
ATOM   28686 C CD1  . ILE CA 1 94  ? 175.023 175.188 165.228 1.00 83.78  ? 109 ILE N  CD1  1 
ATOM   28687 N N    . PRO CA 1 95  ? 174.004 180.392 167.753 1.00 87.01  ? 110 PRO N  N    1 
ATOM   28688 C CA   . PRO CA 1 95  ? 173.357 181.103 168.859 1.00 86.37  ? 110 PRO N  CA   1 
ATOM   28689 C C    . PRO CA 1 95  ? 171.876 180.752 169.001 1.00 83.79  ? 110 PRO N  C    1 
ATOM   28690 O O    . PRO CA 1 95  ? 171.226 180.337 168.044 1.00 82.64  ? 110 PRO N  O    1 
ATOM   28691 C CB   . PRO CA 1 95  ? 173.504 182.589 168.483 1.00 89.36  ? 110 PRO N  CB   1 
ATOM   28692 C CG   . PRO CA 1 95  ? 174.662 182.624 167.505 1.00 91.14  ? 110 PRO N  CG   1 
ATOM   28693 C CD   . PRO CA 1 95  ? 174.529 181.322 166.742 1.00 87.70  ? 110 PRO N  CD   1 
ATOM   28694 N N    . ALA CA 1 96  ? 171.340 180.933 170.215 1.00 83.68  ? 111 ALA N  N    1 
ATOM   28695 C CA   . ALA CA 1 96  ? 169.936 180.663 170.513 1.00 81.52  ? 111 ALA N  CA   1 
ATOM   28696 C C    . ALA CA 1 96  ? 168.992 181.411 169.559 1.00 79.06  ? 111 ALA N  C    1 
ATOM   28697 O O    . ALA CA 1 96  ? 169.186 182.593 169.280 1.00 80.11  ? 111 ALA N  O    1 
ATOM   28698 C CB   . ALA CA 1 96  ? 169.673 181.031 171.952 1.00 84.72  ? 111 ALA N  CB   1 
ATOM   28699 N N    . GLY CA 1 97  ? 167.972 180.715 169.031 1.00 75.73  ? 112 GLY N  N    1 
ATOM   28700 C CA   . GLY CA 1 97  ? 166.946 181.334 168.197 1.00 77.12  ? 112 GLY N  CA   1 
ATOM   28701 C C    . GLY CA 1 97  ? 167.349 181.674 166.753 1.00 80.68  ? 112 GLY N  C    1 
ATOM   28702 O O    . GLY CA 1 97  ? 166.480 182.047 165.961 1.00 83.23  ? 112 GLY N  O    1 
ATOM   28703 N N    . ARG CA 1 98  ? 168.640 181.567 166.387 1.00 84.91  ? 113 ARG N  N    1 
ATOM   28704 C CA   . ARG CA 1 98  ? 169.117 181.993 165.069 1.00 88.39  ? 113 ARG N  CA   1 
ATOM   28705 C C    . ARG CA 1 98  ? 168.962 180.918 163.990 1.00 86.66  ? 113 ARG N  C    1 
ATOM   28706 O O    . ARG CA 1 98  ? 169.088 179.725 164.249 1.00 86.26  ? 113 ARG N  O    1 
ATOM   28707 C CB   . ARG CA 1 98  ? 170.590 182.415 165.130 1.00 97.72  ? 113 ARG N  CB   1 
ATOM   28708 C CG   . ARG CA 1 98  ? 170.861 183.710 165.884 1.00 112.38 ? 113 ARG N  CG   1 
ATOM   28709 C CD   . ARG CA 1 98  ? 170.232 184.946 165.262 1.00 125.75 ? 113 ARG N  CD   1 
ATOM   28710 N NE   . ARG CA 1 98  ? 170.556 185.132 163.847 1.00 137.59 ? 113 ARG N  NE   1 
ATOM   28711 C CZ   . ARG CA 1 98  ? 171.681 185.655 163.361 1.00 146.21 ? 113 ARG N  CZ   1 
ATOM   28712 N NH1  . ARG CA 1 98  ? 171.840 185.755 162.052 1.00 146.64 ? 113 ARG N  NH1  1 
ATOM   28713 N NH2  . ARG CA 1 98  ? 172.639 186.079 164.169 1.00 148.89 ? 113 ARG N  NH2  1 
ATOM   28714 N N    . THR CA 1 99  ? 168.731 181.368 162.746 1.00 86.12  ? 114 THR N  N    1 
ATOM   28715 C CA   . THR CA 1 99  ? 168.977 180.581 161.543 1.00 83.31  ? 114 THR N  CA   1 
ATOM   28716 C C    . THR CA 1 99  ? 170.149 181.217 160.796 1.00 84.38  ? 114 THR N  C    1 
ATOM   28717 O O    . THR CA 1 99  ? 170.110 182.416 160.516 1.00 88.96  ? 114 THR N  O    1 
ATOM   28718 C CB   . THR CA 1 99  ? 167.754 180.550 160.611 1.00 84.30  ? 114 THR N  CB   1 
ATOM   28719 O OG1  . THR CA 1 99  ? 166.616 180.083 161.335 1.00 88.09  ? 114 THR N  OG1  1 
ATOM   28720 C CG2  . THR CA 1 99  ? 167.949 179.677 159.390 1.00 84.76  ? 114 THR N  CG2  1 
ATOM   28721 N N    . GLN CA 1 100 ? 171.181 180.426 160.458 1.00 84.99  ? 115 GLN N  N    1 
ATOM   28722 C CA   . GLN CA 1 100 ? 172.339 180.958 159.749 1.00 87.61  ? 115 GLN N  CA   1 
ATOM   28723 C C    . GLN CA 1 100 ? 173.100 179.868 158.996 1.00 85.49  ? 115 GLN N  C    1 
ATOM   28724 O O    . GLN CA 1 100 ? 173.033 178.698 159.357 1.00 86.97  ? 115 GLN N  O    1 
ATOM   28725 C CB   . GLN CA 1 100 ? 173.289 181.677 160.711 1.00 90.79  ? 115 GLN N  CB   1 
ATOM   28726 C CG   . GLN CA 1 100 ? 173.854 180.804 161.822 1.00 94.72  ? 115 GLN N  CG   1 
ATOM   28727 C CD   . GLN CA 1 100 ? 175.037 181.467 162.488 1.00 101.90 ? 115 GLN N  CD   1 
ATOM   28728 O OE1  . GLN CA 1 100 ? 174.911 182.082 163.544 1.00 104.78 ? 115 GLN N  OE1  1 
ATOM   28729 N NE2  . GLN CA 1 100 ? 176.197 181.381 161.859 1.00 104.34 ? 115 GLN N  NE2  1 
ATOM   28730 N N    . PRO CA 1 101 ? 173.881 180.227 157.946 1.00 86.13  ? 116 PRO N  N    1 
ATOM   28731 C CA   . PRO CA 1 101 ? 174.928 179.347 157.430 1.00 85.09  ? 116 PRO N  CA   1 
ATOM   28732 C C    . PRO CA 1 101 ? 176.011 179.102 158.480 1.00 83.40  ? 116 PRO N  C    1 
ATOM   28733 O O    . PRO CA 1 101 ? 176.324 179.975 159.287 1.00 86.54  ? 116 PRO N  O    1 
ATOM   28734 C CB   . PRO CA 1 101 ? 175.515 180.116 156.237 1.00 85.78  ? 116 PRO N  CB   1 
ATOM   28735 C CG   . PRO CA 1 101 ? 174.434 181.108 155.865 1.00 87.77  ? 116 PRO N  CG   1 
ATOM   28736 C CD   . PRO CA 1 101 ? 173.811 181.486 157.192 1.00 87.05  ? 116 PRO N  CD   1 
ATOM   28737 N N    . ILE CA 1 102 ? 176.564 177.885 158.460 1.00 82.36  ? 117 ILE N  N    1 
ATOM   28738 C CA   . ILE CA 1 102 ? 177.655 177.432 159.315 1.00 81.63  ? 117 ILE N  CA   1 
ATOM   28739 C C    . ILE CA 1 102 ? 178.699 176.796 158.403 1.00 81.79  ? 117 ILE N  C    1 
ATOM   28740 O O    . ILE CA 1 102 ? 178.352 176.026 157.510 1.00 83.62  ? 117 ILE N  O    1 
ATOM   28741 C CB   . ILE CA 1 102 ? 177.118 176.444 160.379 1.00 84.01  ? 117 ILE N  CB   1 
ATOM   28742 C CG1  . ILE CA 1 102 ? 176.323 177.162 161.471 1.00 91.83  ? 117 ILE N  CG1  1 
ATOM   28743 C CG2  . ILE CA 1 102 ? 178.192 175.533 160.968 1.00 82.95  ? 117 ILE N  CG2  1 
ATOM   28744 C CD1  . ILE CA 1 102 ? 177.158 178.005 162.424 1.00 102.66 ? 117 ILE N  CD1  1 
ATOM   28745 N N    . THR CA 1 103 ? 179.978 177.141 158.611 1.00 80.65  ? 118 THR N  N    1 
ATOM   28746 C CA   . THR CA 1 103 ? 181.085 176.628 157.805 1.00 80.91  ? 118 THR N  CA   1 
ATOM   28747 C C    . THR CA 1 103 ? 182.233 176.193 158.716 1.00 77.67  ? 118 THR N  C    1 
ATOM   28748 O O    . THR CA 1 103 ? 182.593 176.921 159.641 1.00 82.93  ? 118 THR N  O    1 
ATOM   28749 C CB   . THR CA 1 103 ? 181.562 177.662 156.769 1.00 85.07  ? 118 THR N  CB   1 
ATOM   28750 O OG1  . THR CA 1 103 ? 180.495 177.944 155.864 1.00 86.31  ? 118 THR N  OG1  1 
ATOM   28751 C CG2  . THR CA 1 103 ? 182.746 177.209 155.939 1.00 87.00  ? 118 THR N  CG2  1 
ATOM   28752 N N    . PHE CA 1 104 ? 182.830 175.022 158.430 1.00 72.20  ? 119 PHE N  N    1 
ATOM   28753 C CA   . PHE CA 1 104 ? 183.925 174.492 159.236 1.00 72.03  ? 119 PHE N  CA   1 
ATOM   28754 C C    . PHE CA 1 104 ? 184.844 173.574 158.427 1.00 74.29  ? 119 PHE N  C    1 
ATOM   28755 O O    . PHE CA 1 104 ? 184.440 173.015 157.417 1.00 75.80  ? 119 PHE N  O    1 
ATOM   28756 C CB   . PHE CA 1 104 ? 183.398 173.820 160.506 1.00 69.55  ? 119 PHE N  CB   1 
ATOM   28757 C CG   . PHE CA 1 104 ? 182.436 172.674 160.301 1.00 69.01  ? 119 PHE N  CG   1 
ATOM   28758 C CD1  . PHE CA 1 104 ? 181.100 172.899 159.985 1.00 67.17  ? 119 PHE N  CD1  1 
ATOM   28759 C CD2  . PHE CA 1 104 ? 182.855 171.360 160.474 1.00 69.63  ? 119 PHE N  CD2  1 
ATOM   28760 C CE1  . PHE CA 1 104 ? 180.214 171.841 159.820 1.00 64.42  ? 119 PHE N  CE1  1 
ATOM   28761 C CE2  . PHE CA 1 104 ? 181.971 170.300 160.303 1.00 67.88  ? 119 PHE N  CE2  1 
ATOM   28762 C CZ   . PHE CA 1 104 ? 180.651 170.543 159.984 1.00 65.20  ? 119 PHE N  CZ   1 
ATOM   28763 N N    . GLU CA 1 105 ? 186.095 173.440 158.892 1.00 79.27  ? 120 GLU N  N    1 
ATOM   28764 C CA   . GLU CA 1 105 ? 187.116 172.615 158.257 1.00 79.40  ? 120 GLU N  CA   1 
ATOM   28765 C C    . GLU CA 1 105 ? 187.067 171.199 158.838 1.00 77.12  ? 120 GLU N  C    1 
ATOM   28766 O O    . GLU CA 1 105 ? 186.953 171.027 160.050 1.00 78.09  ? 120 GLU N  O    1 
ATOM   28767 C CB   . GLU CA 1 105 ? 188.514 173.176 158.538 1.00 89.20  ? 120 GLU N  CB   1 
ATOM   28768 C CG   . GLU CA 1 105 ? 188.857 174.517 157.889 1.00 103.23 ? 120 GLU N  CG   1 
ATOM   28769 C CD   . GLU CA 1 105 ? 190.216 175.107 158.258 1.00 118.10 ? 120 GLU N  CD   1 
ATOM   28770 O OE1  . GLU CA 1 105 ? 190.929 174.504 159.102 1.00 121.74 ? 120 GLU N  OE1  1 
ATOM   28771 O OE2  . GLU CA 1 105 ? 190.565 176.175 157.703 1.00 123.47 ? 120 GLU N  OE2  1 
ATOM   28772 N N    . VAL CA 1 106 ? 187.259 170.184 157.984 1.00 77.21  ? 121 VAL N  N    1 
ATOM   28773 C CA   . VAL CA 1 106 ? 187.168 168.793 158.418 1.00 76.20  ? 121 VAL N  CA   1 
ATOM   28774 C C    . VAL CA 1 106 ? 188.215 167.923 157.709 1.00 73.57  ? 121 VAL N  C    1 
ATOM   28775 O O    . VAL CA 1 106 ? 188.602 168.199 156.576 1.00 75.27  ? 121 VAL N  O    1 
ATOM   28776 C CB   . VAL CA 1 106 ? 185.723 168.274 158.238 1.00 76.79  ? 121 VAL N  CB   1 
ATOM   28777 C CG1  . VAL CA 1 106 ? 185.404 167.835 156.819 1.00 73.62  ? 121 VAL N  CG1  1 
ATOM   28778 C CG2  . VAL CA 1 106 ? 185.408 167.158 159.206 1.00 80.26  ? 121 VAL N  CG2  1 
ATOM   28779 N N    . THR CA 1 107 ? 188.657 166.845 158.383 1.00 75.01  ? 122 THR N  N    1 
ATOM   28780 C CA   . THR CA 1 107 ? 189.673 165.922 157.881 1.00 80.40  ? 122 THR N  CA   1 
ATOM   28781 C C    . THR CA 1 107 ? 189.234 164.471 158.094 1.00 80.72  ? 122 THR N  C    1 
ATOM   28782 O O    . THR CA 1 107 ? 188.546 164.177 159.065 1.00 83.06  ? 122 THR N  O    1 
ATOM   28783 C CB   . THR CA 1 107 ? 191.034 166.156 158.557 1.00 86.19  ? 122 THR N  CB   1 
ATOM   28784 O OG1  . THR CA 1 107 ? 190.948 165.897 159.960 1.00 89.75  ? 122 THR N  OG1  1 
ATOM   28785 C CG2  . THR CA 1 107 ? 191.560 167.558 158.353 1.00 90.31  ? 122 THR N  CG2  1 
ATOM   28786 N N    . PRO CA 1 108 ? 189.596 163.512 157.206 1.00 80.77  ? 123 PRO N  N    1 
ATOM   28787 C CA   . PRO CA 1 108 ? 189.253 162.102 157.402 1.00 82.00  ? 123 PRO N  CA   1 
ATOM   28788 C C    . PRO CA 1 108 ? 189.936 161.522 158.639 1.00 87.77  ? 123 PRO N  C    1 
ATOM   28789 O O    . PRO CA 1 108 ? 191.104 161.804 158.901 1.00 90.64  ? 123 PRO N  O    1 
ATOM   28790 C CB   . PRO CA 1 108 ? 189.778 161.408 156.134 1.00 78.45  ? 123 PRO N  CB   1 
ATOM   28791 C CG   . PRO CA 1 108 ? 189.957 162.524 155.124 1.00 78.52  ? 123 PRO N  CG   1 
ATOM   28792 C CD   . PRO CA 1 108 ? 190.324 163.733 155.952 1.00 80.05  ? 123 PRO N  CD   1 
ATOM   28793 N N    . ALA CA 1 109 ? 189.208 160.695 159.399 1.00 93.75  ? 124 ALA N  N    1 
ATOM   28794 C CA   . ALA CA 1 109 ? 189.771 160.057 160.585 1.00 100.94 ? 124 ALA N  CA   1 
ATOM   28795 C C    . ALA CA 1 109 ? 190.707 158.898 160.228 1.00 107.48 ? 124 ALA N  C    1 
ATOM   28796 O O    . ALA CA 1 109 ? 191.603 158.562 161.007 1.00 113.95 ? 124 ALA N  O    1 
ATOM   28797 C CB   . ALA CA 1 109 ? 188.668 159.616 161.510 1.00 100.76 ? 124 ALA N  CB   1 
ATOM   28798 N N    . SER CA 1 110 ? 190.470 158.270 159.064 1.00 114.80 ? 125 SER N  N    1 
ATOM   28799 C CA   . SER CA 1 110 ? 191.244 157.138 158.561 1.00 120.44 ? 125 SER N  CA   1 
ATOM   28800 C C    . SER CA 1 110 ? 191.109 157.024 157.039 1.00 121.86 ? 125 SER N  C    1 
ATOM   28801 O O    . SER CA 1 110 ? 190.136 157.506 156.460 1.00 125.54 ? 125 SER N  O    1 
ATOM   28802 C CB   . SER CA 1 110 ? 190.827 155.862 159.249 1.00 124.09 ? 125 SER N  CB   1 
ATOM   28803 O OG   . SER CA 1 110 ? 191.684 154.793 158.884 1.00 128.30 ? 125 SER N  OG   1 
ATOM   28804 N N    . GLY CA 1 111 ? 192.104 156.393 156.395 1.00 126.36 ? 126 GLY N  N    1 
ATOM   28805 C CA   . GLY CA 1 111 ? 192.110 156.183 154.951 1.00 129.87 ? 126 GLY N  CA   1 
ATOM   28806 C C    . GLY CA 1 111 ? 192.148 157.482 154.141 1.00 128.17 ? 126 GLY N  C    1 
ATOM   28807 O O    . GLY CA 1 111 ? 192.678 158.495 154.598 1.00 128.31 ? 126 GLY N  O    1 
ATOM   28808 N N    . LYS CA 1 112 ? 191.565 157.427 152.931 1.00 128.22 ? 127 LYS N  N    1 
ATOM   28809 C CA   . LYS CA 1 112 ? 191.628 158.498 151.946 1.00 126.72 ? 127 LYS N  CA   1 
ATOM   28810 C C    . LYS CA 1 112 ? 190.338 158.506 151.125 1.00 121.04 ? 127 LYS N  C    1 
ATOM   28811 O O    . LYS CA 1 112 ? 190.131 157.618 150.298 1.00 121.39 ? 127 LYS N  O    1 
ATOM   28812 C CB   . LYS CA 1 112 ? 192.885 158.316 151.083 1.00 133.25 ? 127 LYS N  CB   1 
ATOM   28813 C CG   . LYS CA 1 112 ? 193.010 159.193 149.842 1.00 140.36 ? 127 LYS N  CG   1 
ATOM   28814 C CD   . LYS CA 1 112 ? 193.061 160.683 150.127 1.00 148.15 ? 127 LYS N  CD   1 
ATOM   28815 C CE   . LYS CA 1 112 ? 193.368 161.531 148.908 1.00 154.93 ? 127 LYS N  CE   1 
ATOM   28816 N NZ   . LYS CA 1 112 ? 192.293 161.476 147.888 1.00 159.60 ? 127 LYS N  NZ   1 
ATOM   28817 N N    . PRO CA 1 113 ? 189.419 159.487 151.329 1.00 115.41 ? 128 PRO N  N    1 
ATOM   28818 C CA   . PRO CA 1 113 ? 188.204 159.578 150.522 1.00 109.54 ? 128 PRO N  CA   1 
ATOM   28819 C C    . PRO CA 1 113 ? 188.535 160.168 149.154 1.00 105.35 ? 128 PRO N  C    1 
ATOM   28820 O O    . PRO CA 1 113 ? 189.607 160.740 148.937 1.00 105.95 ? 128 PRO N  O    1 
ATOM   28821 C CB   . PRO CA 1 113 ? 187.307 160.530 151.332 1.00 109.37 ? 128 PRO N  CB   1 
ATOM   28822 C CG   . PRO CA 1 113 ? 188.296 161.455 151.998 1.00 110.73 ? 128 PRO N  CG   1 
ATOM   28823 C CD   . PRO CA 1 113 ? 189.491 160.575 152.318 1.00 114.08 ? 128 PRO N  CD   1 
ATOM   28824 N N    . ASN CA 1 114 ? 187.581 160.028 148.232 1.00 95.27  ? 129 ASN N  N    1 
ATOM   28825 C CA   . ASN CA 1 114 ? 187.758 160.499 146.873 1.00 87.75  ? 129 ASN N  CA   1 
ATOM   28826 C C    . ASN CA 1 114 ? 186.416 160.998 146.346 1.00 80.64  ? 129 ASN N  C    1 
ATOM   28827 O O    . ASN CA 1 114 ? 185.783 160.334 145.532 1.00 83.46  ? 129 ASN N  O    1 
ATOM   28828 C CB   . ASN CA 1 114 ? 188.428 159.415 146.026 1.00 92.95  ? 129 ASN N  CB   1 
ATOM   28829 C CG   . ASN CA 1 114 ? 188.833 159.885 144.648 1.00 98.62  ? 129 ASN N  CG   1 
ATOM   28830 O OD1  . ASN CA 1 114 ? 189.217 161.037 144.456 1.00 102.56 ? 129 ASN N  OD1  1 
ATOM   28831 N ND2  . ASN CA 1 114 ? 188.766 158.991 143.677 1.00 101.68 ? 129 ASN N  ND2  1 
ATOM   28832 N N    . PHE CA 1 115 ? 185.974 162.157 146.843 1.00 74.08  ? 130 PHE N  N    1 
ATOM   28833 C CA   . PHE CA 1 115 ? 184.735 162.757 146.381 1.00 70.76  ? 130 PHE N  CA   1 
ATOM   28834 C C    . PHE CA 1 115 ? 184.837 163.115 144.894 1.00 73.07  ? 130 PHE N  C    1 
ATOM   28835 O O    . PHE CA 1 115 ? 185.872 163.597 144.443 1.00 76.61  ? 130 PHE N  O    1 
ATOM   28836 C CB   . PHE CA 1 115 ? 184.408 163.974 147.243 1.00 66.16  ? 130 PHE N  CB   1 
ATOM   28837 C CG   . PHE CA 1 115 ? 184.406 163.732 148.732 1.00 62.30  ? 130 PHE N  CG   1 
ATOM   28838 C CD1  . PHE CA 1 115 ? 183.397 162.987 149.334 1.00 61.23  ? 130 PHE N  CD1  1 
ATOM   28839 C CD2  . PHE CA 1 115 ? 185.396 164.282 149.541 1.00 61.53  ? 130 PHE N  CD2  1 
ATOM   28840 C CE1  . PHE CA 1 115 ? 183.394 162.782 150.708 1.00 60.92  ? 130 PHE N  CE1  1 
ATOM   28841 C CE2  . PHE CA 1 115 ? 185.394 164.071 150.916 1.00 62.19  ? 130 PHE N  CE2  1 
ATOM   28842 C CZ   . PHE CA 1 115 ? 184.391 163.323 151.498 1.00 61.16  ? 130 PHE N  CZ   1 
ATOM   28843 N N    . SER CA 1 116 ? 183.756 162.872 144.134 1.00 74.30  ? 131 SER N  N    1 
ATOM   28844 C CA   . SER CA 1 116 ? 183.709 163.149 142.703 1.00 76.69  ? 131 SER N  CA   1 
ATOM   28845 C C    . SER CA 1 116 ? 182.833 164.372 142.446 1.00 79.89  ? 131 SER N  C    1 
ATOM   28846 O O    . SER CA 1 116 ? 181.721 164.427 142.957 1.00 80.87  ? 131 SER N  O    1 
ATOM   28847 C CB   . SER CA 1 116 ? 183.192 161.953 141.943 1.00 78.95  ? 131 SER N  CB   1 
ATOM   28848 O OG   . SER CA 1 116 ? 181.893 161.595 142.399 1.00 80.47  ? 131 SER N  OG   1 
ATOM   28849 N N    . PRO CA 1 117 ? 183.278 165.371 141.637 1.00 82.65  ? 132 PRO N  N    1 
ATOM   28850 C CA   . PRO CA 1 117 ? 182.498 166.580 141.361 1.00 82.42  ? 132 PRO N  CA   1 
ATOM   28851 C C    . PRO CA 1 117 ? 181.026 166.351 141.024 1.00 80.61  ? 132 PRO N  C    1 
ATOM   28852 O O    . PRO CA 1 117 ? 180.685 165.514 140.188 1.00 80.27  ? 132 PRO N  O    1 
ATOM   28853 C CB   . PRO CA 1 117 ? 183.244 167.224 140.186 1.00 86.77  ? 132 PRO N  CB   1 
ATOM   28854 C CG   . PRO CA 1 117 ? 184.681 166.845 140.447 1.00 87.89  ? 132 PRO N  CG   1 
ATOM   28855 C CD   . PRO CA 1 117 ? 184.597 165.433 140.993 1.00 85.18  ? 132 PRO N  CD   1 
ATOM   28856 N N    . GLY CA 1 118 ? 180.159 167.079 141.740 1.00 76.10  ? 133 GLY N  N    1 
ATOM   28857 C CA   . GLY CA 1 118 ? 178.719 167.063 141.532 1.00 72.94  ? 133 GLY N  CA   1 
ATOM   28858 C C    . GLY CA 1 118 ? 177.979 165.886 142.178 1.00 68.67  ? 133 GLY N  C    1 
ATOM   28859 O O    . GLY CA 1 118 ? 176.748 165.869 142.159 1.00 71.51  ? 133 GLY N  O    1 
ATOM   28860 N N    . ALA CA 1 119 ? 178.694 164.920 142.775 1.00 63.94  ? 134 ALA N  N    1 
ATOM   28861 C CA   . ALA CA 1 119 ? 178.046 163.818 143.485 1.00 60.75  ? 134 ALA N  CA   1 
ATOM   28862 C C    . ALA CA 1 119 ? 177.550 164.257 144.869 1.00 59.03  ? 134 ALA N  C    1 
ATOM   28863 O O    . ALA CA 1 119 ? 178.082 165.199 145.462 1.00 58.66  ? 134 ALA N  O    1 
ATOM   28864 C CB   . ALA CA 1 119 ? 178.979 162.629 143.558 1.00 60.02  ? 134 ALA N  CB   1 
ATOM   28865 N N    . SER CA 1 120 ? 176.544 163.533 145.389 1.00 57.46  ? 135 SER N  N    1 
ATOM   28866 C CA   . SER CA 1 120 ? 175.919 163.782 146.684 1.00 56.68  ? 135 SER N  CA   1 
ATOM   28867 C C    . SER CA 1 120 ? 176.369 162.752 147.717 1.00 55.04  ? 135 SER N  C    1 
ATOM   28868 O O    . SER CA 1 120 ? 176.385 161.557 147.434 1.00 58.54  ? 135 SER N  O    1 
ATOM   28869 C CB   . SER CA 1 120 ? 174.418 163.732 146.573 1.00 60.05  ? 135 SER N  CB   1 
ATOM   28870 O OG   . SER CA 1 120 ? 173.928 164.753 145.725 1.00 66.08  ? 135 SER N  OG   1 
ATOM   28871 N N    . TYR CA 1 121 ? 176.669 163.221 148.937 1.00 50.95  ? 136 TYR N  N    1 
ATOM   28872 C CA   . TYR CA 1 121 ? 177.099 162.405 150.070 1.00 48.29  ? 136 TYR N  CA   1 
ATOM   28873 C C    . TYR CA 1 121 ? 176.236 162.745 151.284 1.00 47.58  ? 136 TYR N  C    1 
ATOM   28874 O O    . TYR CA 1 121 ? 175.870 163.907 151.441 1.00 48.56  ? 136 TYR N  O    1 
ATOM   28875 C CB   . TYR CA 1 121 ? 178.585 162.664 150.345 1.00 48.32  ? 136 TYR N  CB   1 
ATOM   28876 C CG   . TYR CA 1 121 ? 179.435 162.344 149.144 1.00 51.60  ? 136 TYR N  CG   1 
ATOM   28877 C CD1  . TYR CA 1 121 ? 179.816 161.038 148.868 1.00 53.66  ? 136 TYR N  CD1  1 
ATOM   28878 C CD2  . TYR CA 1 121 ? 179.786 163.328 148.232 1.00 52.42  ? 136 TYR N  CD2  1 
ATOM   28879 C CE1  . TYR CA 1 121 ? 180.529 160.724 147.722 1.00 54.04  ? 136 TYR N  CE1  1 
ATOM   28880 C CE2  . TYR CA 1 121 ? 180.505 163.031 147.081 1.00 54.49  ? 136 TYR N  CE2  1 
ATOM   28881 C CZ   . TYR CA 1 121 ? 180.880 161.721 146.828 1.00 53.20  ? 136 TYR N  CZ   1 
ATOM   28882 O OH   . TYR CA 1 121 ? 181.570 161.388 145.699 1.00 56.73  ? 136 TYR N  OH   1 
ATOM   28883 N N    . THR CA 1 122 ? 175.924 161.776 152.163 1.00 47.05  ? 137 THR N  N    1 
ATOM   28884 C CA   . THR CA 1 122 ? 175.172 162.127 153.364 1.00 48.38  ? 137 THR N  CA   1 
ATOM   28885 C C    . THR CA 1 122 ? 176.117 162.369 154.529 1.00 46.56  ? 137 THR N  C    1 
ATOM   28886 O O    . THR CA 1 122 ? 176.776 161.448 154.980 1.00 51.36  ? 137 THR N  O    1 
ATOM   28887 C CB   . THR CA 1 122 ? 174.137 161.078 153.794 1.00 51.06  ? 137 THR N  CB   1 
ATOM   28888 O OG1  . THR CA 1 122 ? 174.730 159.873 154.276 1.00 56.17  ? 137 THR N  OG1  1 
ATOM   28889 C CG2  . THR CA 1 122 ? 173.200 160.690 152.682 1.00 55.56  ? 137 THR N  CG2  1 
ATOM   28890 N N    . ALA CA 1 123 ? 176.159 163.598 155.043 1.00 45.75  ? 138 ALA N  N    1 
ATOM   28891 C CA   . ALA CA 1 123 ? 176.719 163.824 156.362 1.00 47.10  ? 138 ALA N  CA   1 
ATOM   28892 C C    . ALA CA 1 123 ? 175.672 163.485 157.423 1.00 48.60  ? 138 ALA N  C    1 
ATOM   28893 O O    . ALA CA 1 123 ? 174.480 163.656 157.195 1.00 51.64  ? 138 ALA N  O    1 
ATOM   28894 C CB   . ALA CA 1 123 ? 177.152 165.260 156.476 1.00 49.23  ? 138 ALA N  CB   1 
ATOM   28895 N N    . THR CA 1 124 ? 176.107 163.031 158.603 1.00 49.39  ? 139 THR N  N    1 
ATOM   28896 C CA   . THR CA 1 124 ? 175.321 163.244 159.808 1.00 51.77  ? 139 THR N  CA   1 
ATOM   28897 C C    . THR CA 1 124 ? 176.150 164.108 160.744 1.00 49.87  ? 139 THR N  C    1 
ATOM   28898 O O    . THR CA 1 124 ? 177.290 163.767 161.046 1.00 48.77  ? 139 THR N  O    1 
ATOM   28899 C CB   . THR CA 1 124 ? 174.927 161.951 160.530 1.00 55.74  ? 139 THR N  CB   1 
ATOM   28900 O OG1  . THR CA 1 124 ? 176.114 161.296 160.971 1.00 62.50  ? 139 THR N  OG1  1 
ATOM   28901 C CG2  . THR CA 1 124 ? 174.143 160.991 159.669 1.00 61.73  ? 139 THR N  CG2  1 
ATOM   28902 N N    . ILE CA 1 125 ? 175.570 165.227 161.189 1.00 50.58  ? 140 ILE N  N    1 
ATOM   28903 C CA   . ILE CA 1 125 ? 176.250 166.125 162.105 1.00 51.58  ? 140 ILE N  CA   1 
ATOM   28904 C C    . ILE CA 1 125 ? 175.672 165.872 163.495 1.00 50.77  ? 140 ILE N  C    1 
ATOM   28905 O O    . ILE CA 1 125 ? 174.455 165.827 163.639 1.00 49.28  ? 140 ILE N  O    1 
ATOM   28906 C CB   . ILE CA 1 125 ? 176.113 167.600 161.658 1.00 53.07  ? 140 ILE N  CB   1 
ATOM   28907 C CG1  . ILE CA 1 125 ? 176.512 167.817 160.194 1.00 53.85  ? 140 ILE N  CG1  1 
ATOM   28908 C CG2  . ILE CA 1 125 ? 176.932 168.499 162.564 1.00 55.96  ? 140 ILE N  CG2  1 
ATOM   28909 C CD1  . ILE CA 1 125 ? 175.365 167.775 159.216 1.00 58.03  ? 140 ILE N  CD1  1 
ATOM   28910 N N    . TYR CA 1 126 ? 176.539 165.699 164.504 1.00 49.89  ? 141 TYR N  N    1 
ATOM   28911 C CA   . TYR CA 1 126 ? 176.105 165.522 165.879 1.00 50.69  ? 141 TYR N  CA   1 
ATOM   28912 C C    . TYR CA 1 126 ? 176.375 166.795 166.666 1.00 51.78  ? 141 TYR N  C    1 
ATOM   28913 O O    . TYR CA 1 126 ? 177.512 167.244 166.775 1.00 52.88  ? 141 TYR N  O    1 
ATOM   28914 C CB   . TYR CA 1 126 ? 176.806 164.321 166.510 1.00 49.68  ? 141 TYR N  CB   1 
ATOM   28915 C CG   . TYR CA 1 126 ? 176.305 163.007 165.979 1.00 49.28  ? 141 TYR N  CG   1 
ATOM   28916 C CD1  . TYR CA 1 126 ? 175.109 162.466 166.431 1.00 49.97  ? 141 TYR N  CD1  1 
ATOM   28917 C CD2  . TYR CA 1 126 ? 176.997 162.331 164.985 1.00 49.03  ? 141 TYR N  CD2  1 
ATOM   28918 C CE1  . TYR CA 1 126 ? 174.618 161.273 165.919 1.00 49.32  ? 141 TYR N  CE1  1 
ATOM   28919 C CE2  . TYR CA 1 126 ? 176.528 161.130 164.472 1.00 48.93  ? 141 TYR N  CE2  1 
ATOM   28920 C CZ   . TYR CA 1 126 ? 175.337 160.600 164.942 1.00 50.70  ? 141 TYR N  CZ   1 
ATOM   28921 O OH   . TYR CA 1 126 ? 174.873 159.421 164.432 1.00 53.54  ? 141 TYR N  OH   1 
ATOM   28922 N N    . PHE CA 1 127 ? 175.318 167.344 167.263 1.00 54.19  ? 142 PHE N  N    1 
ATOM   28923 C CA   . PHE CA 1 127 ? 175.391 168.577 168.033 1.00 58.72  ? 142 PHE N  CA   1 
ATOM   28924 C C    . PHE CA 1 127 ? 175.511 168.282 169.531 1.00 62.85  ? 142 PHE N  C    1 
ATOM   28925 O O    . PHE CA 1 127 ? 175.273 167.156 169.962 1.00 63.41  ? 142 PHE N  O    1 
ATOM   28926 C CB   . PHE CA 1 127 ? 174.166 169.422 167.689 1.00 56.70  ? 142 PHE N  CB   1 
ATOM   28927 C CG   . PHE CA 1 127 ? 174.114 169.800 166.229 1.00 53.81  ? 142 PHE N  CG   1 
ATOM   28928 C CD1  . PHE CA 1 127 ? 174.802 170.913 165.761 1.00 52.17  ? 142 PHE N  CD1  1 
ATOM   28929 C CD2  . PHE CA 1 127 ? 173.414 169.021 165.313 1.00 52.71  ? 142 PHE N  CD2  1 
ATOM   28930 C CE1  . PHE CA 1 127 ? 174.762 171.257 164.415 1.00 51.58  ? 142 PHE N  CE1  1 
ATOM   28931 C CE2  . PHE CA 1 127 ? 173.383 169.352 163.964 1.00 52.43  ? 142 PHE N  CE2  1 
ATOM   28932 C CZ   . PHE CA 1 127 ? 174.062 170.470 163.520 1.00 52.29  ? 142 PHE N  CZ   1 
ATOM   28933 N N    . SER CA 1 128 ? 175.833 169.304 170.339 1.00 67.47  ? 143 SER N  N    1 
ATOM   28934 C CA   . SER CA 1 128 ? 176.084 169.147 171.772 1.00 71.25  ? 143 SER N  CA   1 
ATOM   28935 C C    . SER CA 1 128 ? 174.869 168.663 172.584 1.00 73.09  ? 143 SER N  C    1 
ATOM   28936 O O    . SER CA 1 128 ? 175.027 168.277 173.744 1.00 76.26  ? 143 SER N  O    1 
ATOM   28937 C CB   . SER CA 1 128 ? 176.738 170.377 172.346 1.00 73.47  ? 143 SER N  CB   1 
ATOM   28938 O OG   . SER CA 1 128 ? 175.873 171.498 172.278 1.00 77.44  ? 143 SER N  OG   1 
ATOM   28939 N N    . ASN CA 1 129 ? 173.673 168.639 171.975 1.00 74.83  ? 144 ASN N  N    1 
ATOM   28940 C CA   . ASN CA 1 129 ? 172.501 167.972 172.535 1.00 77.43  ? 144 ASN N  CA   1 
ATOM   28941 C C    . ASN CA 1 129 ? 172.611 166.437 172.540 1.00 78.50  ? 144 ASN N  C    1 
ATOM   28942 O O    . ASN CA 1 129 ? 171.780 165.760 173.149 1.00 80.95  ? 144 ASN N  O    1 
ATOM   28943 C CB   . ASN CA 1 129 ? 171.248 168.284 171.710 1.00 86.43  ? 144 ASN N  CB   1 
ATOM   28944 C CG   . ASN CA 1 129 ? 170.982 169.764 171.547 1.00 90.14  ? 144 ASN N  CG   1 
ATOM   28945 O OD1  . ASN CA 1 129 ? 171.316 170.556 172.423 1.00 97.53  ? 144 ASN N  OD1  1 
ATOM   28946 N ND2  . ASN CA 1 129 ? 170.384 170.141 170.431 1.00 87.76  ? 144 ASN N  ND2  1 
ATOM   28947 N N    . GLY CA 1 130 ? 173.584 165.870 171.818 1.00 76.99  ? 145 GLY N  N    1 
ATOM   28948 C CA   . GLY CA 1 130 ? 173.556 164.458 171.455 1.00 78.98  ? 145 GLY N  CA   1 
ATOM   28949 C C    . GLY CA 1 130 ? 172.652 164.154 170.254 1.00 77.51  ? 145 GLY N  C    1 
ATOM   28950 O O    . GLY CA 1 130 ? 172.682 163.038 169.728 1.00 79.34  ? 145 GLY N  O    1 
ATOM   28951 N N    . GLN CA 1 131 ? 171.880 165.156 169.799 1.00 68.67  ? 146 GLN N  N    1 
ATOM   28952 C CA   . GLN CA 1 131 ? 171.045 165.077 168.603 1.00 64.21  ? 146 GLN N  CA   1 
ATOM   28953 C C    . GLN CA 1 131 ? 171.912 164.934 167.348 1.00 61.58  ? 146 GLN N  C    1 
ATOM   28954 O O    . GLN CA 1 131 ? 172.887 165.664 167.179 1.00 61.88  ? 146 GLN N  O    1 
ATOM   28955 C CB   . GLN CA 1 131 ? 170.207 166.352 168.501 1.00 63.05  ? 146 GLN N  CB   1 
ATOM   28956 C CG   . GLN CA 1 131 ? 169.133 166.281 167.424 1.00 62.46  ? 146 GLN N  CG   1 
ATOM   28957 C CD   . GLN CA 1 131 ? 168.479 167.603 167.104 1.00 62.03  ? 146 GLN N  CD   1 
ATOM   28958 O OE1  . GLN CA 1 131 ? 168.712 168.623 167.747 1.00 63.57  ? 146 GLN N  OE1  1 
ATOM   28959 N NE2  . GLN CA 1 131 ? 167.650 167.611 166.074 1.00 65.01  ? 146 GLN N  NE2  1 
ATOM   28960 N N    . GLY CA 1 132 ? 171.533 164.007 166.456 1.00 58.91  ? 147 GLY N  N    1 
ATOM   28961 C CA   . GLY CA 1 132 ? 172.173 163.865 165.158 1.00 57.13  ? 147 GLY N  CA   1 
ATOM   28962 C C    . GLY CA 1 132 ? 171.206 164.217 164.031 1.00 57.22  ? 147 GLY N  C    1 
ATOM   28963 O O    . GLY CA 1 132 ? 170.056 163.786 164.049 1.00 61.51  ? 147 GLY N  O    1 
ATOM   28964 N N    . ALA CA 1 133 ? 171.677 164.994 163.050 1.00 55.54  ? 148 ALA N  N    1 
ATOM   28965 C CA   . ALA CA 1 133 ? 170.856 165.379 161.909 1.00 52.40  ? 148 ALA N  CA   1 
ATOM   28966 C C    . ALA CA 1 133 ? 171.504 164.872 160.623 1.00 51.91  ? 148 ALA N  C    1 
ATOM   28967 O O    . ALA CA 1 133 ? 172.657 165.209 160.350 1.00 53.61  ? 148 ALA N  O    1 
ATOM   28968 C CB   . ALA CA 1 133 ? 170.707 166.884 161.905 1.00 54.02  ? 148 ALA N  CB   1 
ATOM   28969 N N    . PRO CA 1 134 ? 170.815 164.043 159.799 1.00 51.25  ? 149 PRO N  N    1 
ATOM   28970 C CA   . PRO CA 1 134 ? 171.313 163.707 158.462 1.00 49.56  ? 149 PRO N  CA   1 
ATOM   28971 C C    . PRO CA 1 134 ? 171.123 164.888 157.510 1.00 49.91  ? 149 PRO N  C    1 
ATOM   28972 O O    . PRO CA 1 134 ? 170.124 165.599 157.579 1.00 52.13  ? 149 PRO N  O    1 
ATOM   28973 C CB   . PRO CA 1 134 ? 170.451 162.513 158.025 1.00 47.63  ? 149 PRO N  CB   1 
ATOM   28974 C CG   . PRO CA 1 134 ? 169.165 162.654 158.819 1.00 48.86  ? 149 PRO N  CG   1 
ATOM   28975 C CD   . PRO CA 1 134 ? 169.528 163.391 160.097 1.00 50.74  ? 149 PRO N  CD   1 
ATOM   28976 N N    . ALA CA 1 135 ? 172.102 165.090 156.628 1.00 50.15  ? 150 ALA N  N    1 
ATOM   28977 C CA   . ALA CA 1 135 ? 172.124 166.186 155.668 1.00 51.00  ? 150 ALA N  CA   1 
ATOM   28978 C C    . ALA CA 1 135 ? 172.824 165.738 154.386 1.00 51.46  ? 150 ALA N  C    1 
ATOM   28979 O O    . ALA CA 1 135 ? 173.734 164.916 154.424 1.00 53.05  ? 150 ALA N  O    1 
ATOM   28980 C CB   . ALA CA 1 135 ? 172.835 167.366 156.280 1.00 50.13  ? 150 ALA N  CB   1 
ATOM   28981 N N    . THR CA 1 136 ? 172.417 166.288 153.237 1.00 55.01  ? 151 THR N  N    1 
ATOM   28982 C CA   . THR CA 1 136 ? 173.073 165.968 151.975 1.00 55.82  ? 151 THR N  CA   1 
ATOM   28983 C C    . THR CA 1 136 ? 174.049 167.082 151.626 1.00 52.49  ? 151 THR N  C    1 
ATOM   28984 O O    . THR CA 1 136 ? 173.668 168.250 151.601 1.00 56.42  ? 151 THR N  O    1 
ATOM   28985 C CB   . THR CA 1 136 ? 172.066 165.787 150.831 1.00 60.13  ? 151 THR N  CB   1 
ATOM   28986 O OG1  . THR CA 1 136 ? 171.253 164.651 151.116 1.00 64.79  ? 151 THR N  OG1  1 
ATOM   28987 C CG2  . THR CA 1 136 ? 172.720 165.564 149.483 1.00 64.92  ? 151 THR N  CG2  1 
ATOM   28988 N N    . LEU CA 1 137 ? 175.299 166.703 151.340 1.00 50.39  ? 152 LEU N  N    1 
ATOM   28989 C CA   . LEU CA 1 137 ? 176.322 167.616 150.853 1.00 51.48  ? 152 LEU N  CA   1 
ATOM   28990 C C    . LEU CA 1 137 ? 176.612 167.286 149.392 1.00 51.53  ? 152 LEU N  C    1 
ATOM   28991 O O    . LEU CA 1 137 ? 176.771 166.123 149.050 1.00 53.73  ? 152 LEU N  O    1 
ATOM   28992 C CB   . LEU CA 1 137 ? 177.597 167.443 151.687 1.00 51.42  ? 152 LEU N  CB   1 
ATOM   28993 C CG   . LEU CA 1 137 ? 177.454 167.525 153.206 1.00 52.46  ? 152 LEU N  CG   1 
ATOM   28994 C CD1  . LEU CA 1 137 ? 178.818 167.364 153.849 1.00 52.55  ? 152 LEU N  CD1  1 
ATOM   28995 C CD2  . LEU CA 1 137 ? 176.831 168.842 153.643 1.00 51.73  ? 152 LEU N  CD2  1 
ATOM   28996 N N    . ILE CA 1 138 ? 176.713 168.306 148.534 1.00 55.43  ? 153 ILE N  N    1 
ATOM   28997 C CA   . ILE CA 1 138 ? 177.150 168.120 147.155 1.00 58.40  ? 153 ILE N  CA   1 
ATOM   28998 C C    . ILE CA 1 138 ? 178.604 168.573 147.044 1.00 58.81  ? 153 ILE N  C    1 
ATOM   28999 O O    . ILE CA 1 138 ? 178.958 169.654 147.512 1.00 59.59  ? 153 ILE N  O    1 
ATOM   29000 C CB   . ILE CA 1 138 ? 176.212 168.856 146.174 1.00 60.39  ? 153 ILE N  CB   1 
ATOM   29001 C CG1  . ILE CA 1 138 ? 174.793 168.290 146.269 1.00 63.06  ? 153 ILE N  CG1  1 
ATOM   29002 C CG2  . ILE CA 1 138 ? 176.742 168.779 144.750 1.00 62.94  ? 153 ILE N  CG2  1 
ATOM   29003 C CD1  . ILE CA 1 138 ? 173.733 169.089 145.534 1.00 67.75  ? 153 ILE N  CD1  1 
ATOM   29004 N N    . TYR CA 1 139 ? 179.460 167.733 146.451 1.00 62.91  ? 154 TYR N  N    1 
ATOM   29005 C CA   . TYR CA 1 139 ? 180.878 168.045 146.342 1.00 67.62  ? 154 TYR N  CA   1 
ATOM   29006 C C    . TYR CA 1 139 ? 181.160 169.006 145.183 1.00 72.74  ? 154 TYR N  C    1 
ATOM   29007 O O    . TYR CA 1 139 ? 180.830 168.719 144.036 1.00 75.37  ? 154 TYR N  O    1 
ATOM   29008 C CB   . TYR CA 1 139 ? 181.698 166.757 146.279 1.00 65.32  ? 154 TYR N  CB   1 
ATOM   29009 C CG   . TYR CA 1 139 ? 183.177 167.006 146.125 1.00 67.31  ? 154 TYR N  CG   1 
ATOM   29010 C CD1  . TYR CA 1 139 ? 183.957 167.414 147.200 1.00 66.59  ? 154 TYR N  CD1  1 
ATOM   29011 C CD2  . TYR CA 1 139 ? 183.794 166.847 144.893 1.00 69.97  ? 154 TYR N  CD2  1 
ATOM   29012 C CE1  . TYR CA 1 139 ? 185.319 167.643 147.058 1.00 67.03  ? 154 TYR N  CE1  1 
ATOM   29013 C CE2  . TYR CA 1 139 ? 185.150 167.090 144.731 1.00 69.99  ? 154 TYR N  CE2  1 
ATOM   29014 C CZ   . TYR CA 1 139 ? 185.915 167.489 145.816 1.00 69.00  ? 154 TYR N  CZ   1 
ATOM   29015 O OH   . TYR CA 1 139 ? 187.247 167.746 145.644 1.00 74.26  ? 154 TYR N  OH   1 
ATOM   29016 N N    . GLN CA 1 140 ? 181.816 170.133 145.498 1.00 83.35  ? 155 GLN N  N    1 
ATOM   29017 C CA   . GLN CA 1 140 ? 182.038 171.246 144.581 1.00 95.31  ? 155 GLN N  CA   1 
ATOM   29018 C C    . GLN CA 1 140 ? 183.488 171.359 144.080 1.00 106.19 ? 155 GLN N  C    1 
ATOM   29019 O O    . GLN CA 1 140 ? 183.748 172.171 143.187 1.00 113.24 ? 155 GLN N  O    1 
ATOM   29020 C CB   . GLN CA 1 140 ? 181.621 172.555 145.263 1.00 97.52  ? 155 GLN N  CB   1 
ATOM   29021 C CG   . GLN CA 1 140 ? 180.133 172.652 145.607 1.00 100.85 ? 155 GLN N  CG   1 
ATOM   29022 C CD   . GLN CA 1 140 ? 179.218 172.634 144.402 1.00 107.72 ? 155 GLN N  CD   1 
ATOM   29023 O OE1  . GLN CA 1 140 ? 179.622 172.943 143.282 1.00 111.17 ? 155 GLN N  OE1  1 
ATOM   29024 N NE2  . GLN CA 1 140 ? 177.957 172.285 144.618 1.00 108.87 ? 155 GLN N  NE2  1 
ATOM   29025 N N    . GLY CA 1 141 ? 184.420 170.564 144.641 1.00 114.37 ? 156 GLY N  N    1 
ATOM   29026 C CA   . GLY CA 1 141 ? 185.862 170.718 144.458 1.00 124.67 ? 156 GLY N  CA   1 
ATOM   29027 C C    . GLY CA 1 141 ? 186.414 169.990 143.238 1.00 141.10 ? 156 GLY N  C    1 
ATOM   29028 O O    . GLY CA 1 141 ? 187.276 169.109 143.376 1.00 145.53 ? 156 GLY N  O    1 
ATOM   29029 O OXT  . GLY CA 1 141 ? 186.017 170.254 142.101 1.00 146.11 ? 156 GLY N  OXT  1 
ATOM   29030 N N    . LEU DA 1 1   ? 148.988 153.591 207.748 1.00 93.50  ? 16  LEU Q  N    1 
ATOM   29031 C CA   . LEU DA 1 1   ? 147.758 154.397 207.457 1.00 89.83  ? 16  LEU Q  CA   1 
ATOM   29032 C C    . LEU DA 1 1   ? 148.003 155.257 206.212 1.00 84.37  ? 16  LEU Q  C    1 
ATOM   29033 O O    . LEU DA 1 1   ? 147.255 155.173 205.243 1.00 81.74  ? 16  LEU Q  O    1 
ATOM   29034 C CB   . LEU DA 1 1   ? 147.386 155.230 208.694 1.00 93.13  ? 16  LEU Q  CB   1 
ATOM   29035 C CG   . LEU DA 1 1   ? 146.049 155.973 208.628 1.00 89.83  ? 16  LEU Q  CG   1 
ATOM   29036 C CD1  . LEU DA 1 1   ? 144.895 155.004 208.425 1.00 87.30  ? 16  LEU Q  CD1  1 
ATOM   29037 C CD2  . LEU DA 1 1   ? 145.826 156.793 209.889 1.00 93.20  ? 16  LEU Q  CD2  1 
ATOM   29038 N N    . SER DA 1 2   ? 149.119 156.003 206.191 1.00 80.46  ? 17  SER Q  N    1 
ATOM   29039 C CA   . SER DA 1 2   ? 149.521 156.908 205.108 1.00 75.43  ? 17  SER Q  CA   1 
ATOM   29040 C C    . SER DA 1 2   ? 149.674 156.231 203.737 1.00 72.04  ? 17  SER Q  C    1 
ATOM   29041 O O    . SER DA 1 2   ? 149.350 156.832 202.705 1.00 74.00  ? 17  SER Q  O    1 
ATOM   29042 C CB   . SER DA 1 2   ? 150.791 157.620 205.470 1.00 77.17  ? 17  SER Q  CB   1 
ATOM   29043 O OG   . SER DA 1 2   ? 151.841 156.685 205.661 1.00 80.49  ? 17  SER Q  OG   1 
ATOM   29044 N N    . GLY DA 1 3   ? 150.174 154.984 203.713 1.00 66.58  ? 18  GLY Q  N    1 
ATOM   29045 C CA   . GLY DA 1 3   ? 150.493 154.247 202.494 1.00 60.50  ? 18  GLY Q  CA   1 
ATOM   29046 C C    . GLY DA 1 3   ? 149.315 154.105 201.526 1.00 60.51  ? 18  GLY Q  C    1 
ATOM   29047 O O    . GLY DA 1 3   ? 149.488 154.209 200.310 1.00 60.66  ? 18  GLY Q  O    1 
ATOM   29048 N N    . ALA DA 1 4   ? 148.109 153.903 202.071 1.00 59.48  ? 19  ALA Q  N    1 
ATOM   29049 C CA   . ALA DA 1 4   ? 146.891 153.793 201.283 1.00 59.16  ? 19  ALA Q  CA   1 
ATOM   29050 C C    . ALA DA 1 4   ? 146.491 155.139 200.665 1.00 60.02  ? 19  ALA Q  C    1 
ATOM   29051 O O    . ALA DA 1 4   ? 146.115 155.194 199.495 1.00 63.18  ? 19  ALA Q  O    1 
ATOM   29052 C CB   . ALA DA 1 4   ? 145.797 153.178 202.122 1.00 59.99  ? 19  ALA Q  CB   1 
ATOM   29053 N N    . ILE DA 1 5   ? 146.603 156.238 201.424 1.00 57.62  ? 20  ILE Q  N    1 
ATOM   29054 C CA   . ILE DA 1 5   ? 146.299 157.583 200.949 1.00 57.58  ? 20  ILE Q  CA   1 
ATOM   29055 C C    . ILE DA 1 5   ? 147.231 157.963 199.794 1.00 55.63  ? 20  ILE Q  C    1 
ATOM   29056 O O    . ILE DA 1 5   ? 146.767 158.454 198.765 1.00 56.13  ? 20  ILE Q  O    1 
ATOM   29057 C CB   . ILE DA 1 5   ? 146.332 158.602 202.113 1.00 60.99  ? 20  ILE Q  CB   1 
ATOM   29058 C CG1  . ILE DA 1 5   ? 145.378 158.219 203.252 1.00 64.46  ? 20  ILE Q  CG1  1 
ATOM   29059 C CG2  . ILE DA 1 5   ? 146.087 160.027 201.629 1.00 60.75  ? 20  ILE Q  CG2  1 
ATOM   29060 C CD1  . ILE DA 1 5   ? 143.911 158.113 202.861 1.00 66.40  ? 20  ILE Q  CD1  1 
ATOM   29061 N N    . VAL DA 1 6   ? 148.533 157.694 199.939 1.00 52.39  ? 21  VAL Q  N    1 
ATOM   29062 C CA   . VAL DA 1 6   ? 149.517 157.918 198.887 1.00 51.57  ? 21  VAL Q  CA   1 
ATOM   29063 C C    . VAL DA 1 6   ? 149.184 157.092 197.642 1.00 51.94  ? 21  VAL Q  C    1 
ATOM   29064 O O    . VAL DA 1 6   ? 149.209 157.631 196.533 1.00 51.13  ? 21  VAL Q  O    1 
ATOM   29065 C CB   . VAL DA 1 6   ? 150.951 157.669 199.390 1.00 50.78  ? 21  VAL Q  CB   1 
ATOM   29066 C CG1  . VAL DA 1 6   ? 151.972 157.626 198.257 1.00 49.06  ? 21  VAL Q  CG1  1 
ATOM   29067 C CG2  . VAL DA 1 6   ? 151.358 158.734 200.383 1.00 49.60  ? 21  VAL Q  CG2  1 
ATOM   29068 N N    . ALA DA 1 7   ? 148.841 155.807 197.814 1.00 51.42  ? 22  ALA Q  N    1 
ATOM   29069 C CA   . ALA DA 1 7   ? 148.454 154.949 196.701 1.00 49.52  ? 22  ALA Q  CA   1 
ATOM   29070 C C    . ALA DA 1 7   ? 147.248 155.517 195.940 1.00 50.14  ? 22  ALA Q  C    1 
ATOM   29071 O O    . ALA DA 1 7   ? 147.267 155.548 194.711 1.00 51.78  ? 22  ALA Q  O    1 
ATOM   29072 C CB   . ALA DA 1 7   ? 148.226 153.540 197.184 1.00 46.01  ? 22  ALA Q  CB   1 
ATOM   29073 N N    . LEU DA 1 8   ? 146.231 156.020 196.655 1.00 49.50  ? 23  LEU Q  N    1 
ATOM   29074 C CA   . LEU DA 1 8   ? 145.045 156.614 196.052 1.00 51.51  ? 23  LEU Q  CA   1 
ATOM   29075 C C    . LEU DA 1 8   ? 145.383 157.850 195.210 1.00 53.06  ? 23  LEU Q  C    1 
ATOM   29076 O O    . LEU DA 1 8   ? 144.930 157.948 194.064 1.00 54.44  ? 23  LEU Q  O    1 
ATOM   29077 C CB   . LEU DA 1 8   ? 144.030 156.934 197.151 1.00 53.42  ? 23  LEU Q  CB   1 
ATOM   29078 C CG   . LEU DA 1 8   ? 142.723 157.561 196.670 1.00 56.72  ? 23  LEU Q  CG   1 
ATOM   29079 C CD1  . LEU DA 1 8   ? 141.981 156.617 195.736 1.00 57.75  ? 23  LEU Q  CD1  1 
ATOM   29080 C CD2  . LEU DA 1 8   ? 141.840 157.924 197.852 1.00 57.03  ? 23  LEU Q  CD2  1 
ATOM   29081 N N    . ILE DA 1 9   ? 146.199 158.766 195.752 1.00 52.89  ? 24  ILE Q  N    1 
ATOM   29082 C CA   . ILE DA 1 9   ? 146.624 159.980 195.058 1.00 52.70  ? 24  ILE Q  CA   1 
ATOM   29083 C C    . ILE DA 1 9   ? 147.375 159.635 193.770 1.00 53.02  ? 24  ILE Q  C    1 
ATOM   29084 O O    . ILE DA 1 9   ? 147.112 160.243 192.735 1.00 54.13  ? 24  ILE Q  O    1 
ATOM   29085 C CB   . ILE DA 1 9   ? 147.452 160.904 195.977 1.00 53.51  ? 24  ILE Q  CB   1 
ATOM   29086 C CG1  . ILE DA 1 9   ? 146.606 161.449 197.128 1.00 52.34  ? 24  ILE Q  CG1  1 
ATOM   29087 C CG2  . ILE DA 1 9   ? 148.115 162.039 195.196 1.00 50.71  ? 24  ILE Q  CG2  1 
ATOM   29088 C CD1  . ILE DA 1 9   ? 147.416 162.033 198.263 1.00 52.35  ? 24  ILE Q  CD1  1 
ATOM   29089 N N    . LEU DA 1 10  ? 148.265 158.635 193.811 1.00 53.22  ? 25  LEU Q  N    1 
ATOM   29090 C CA   . LEU DA 1 10  ? 149.035 158.228 192.642 1.00 54.03  ? 25  LEU Q  CA   1 
ATOM   29091 C C    . LEU DA 1 10  ? 148.188 157.482 191.606 1.00 52.57  ? 25  LEU Q  C    1 
ATOM   29092 O O    . LEU DA 1 10  ? 148.504 157.556 190.422 1.00 52.74  ? 25  LEU Q  O    1 
ATOM   29093 C CB   . LEU DA 1 10  ? 150.248 157.400 193.074 1.00 55.33  ? 25  LEU Q  CB   1 
ATOM   29094 C CG   . LEU DA 1 10  ? 151.291 158.149 193.897 1.00 58.48  ? 25  LEU Q  CG   1 
ATOM   29095 C CD1  . LEU DA 1 10  ? 152.296 157.168 194.474 1.00 60.08  ? 25  LEU Q  CD1  1 
ATOM   29096 C CD2  . LEU DA 1 10  ? 151.999 159.195 193.046 1.00 57.22  ? 25  LEU Q  CD2  1 
ATOM   29097 N N    . VAL DA 1 11  ? 147.129 156.772 192.024 1.00 52.63  ? 26  VAL Q  N    1 
ATOM   29098 C CA   . VAL DA 1 11  ? 146.163 156.175 191.107 1.00 53.89  ? 26  VAL Q  CA   1 
ATOM   29099 C C    . VAL DA 1 11  ? 145.409 157.273 190.353 1.00 54.29  ? 26  VAL Q  C    1 
ATOM   29100 O O    . VAL DA 1 11  ? 145.393 157.260 189.123 1.00 55.70  ? 26  VAL Q  O    1 
ATOM   29101 C CB   . VAL DA 1 11  ? 145.225 155.180 191.823 1.00 55.64  ? 26  VAL Q  CB   1 
ATOM   29102 C CG1  . VAL DA 1 11  ? 143.957 154.867 191.038 1.00 56.76  ? 26  VAL Q  CG1  1 
ATOM   29103 C CG2  . VAL DA 1 11  ? 145.952 153.886 192.125 1.00 56.10  ? 26  VAL Q  CG2  1 
ATOM   29104 N N    . ILE DA 1 12  ? 144.835 158.246 191.074 1.00 52.62  ? 27  ILE Q  N    1 
ATOM   29105 C CA   . ILE DA 1 12  ? 144.091 159.347 190.475 1.00 53.06  ? 27  ILE Q  CA   1 
ATOM   29106 C C    . ILE DA 1 12  ? 144.991 160.182 189.558 1.00 53.15  ? 27  ILE Q  C    1 
ATOM   29107 O O    . ILE DA 1 12  ? 144.654 160.374 188.390 1.00 54.72  ? 27  ILE Q  O    1 
ATOM   29108 C CB   . ILE DA 1 12  ? 143.358 160.161 191.562 1.00 52.88  ? 27  ILE Q  CB   1 
ATOM   29109 C CG1  . ILE DA 1 12  ? 142.268 159.301 192.210 1.00 54.72  ? 27  ILE Q  CG1  1 
ATOM   29110 C CG2  . ILE DA 1 12  ? 142.797 161.470 191.018 1.00 52.33  ? 27  ILE Q  CG2  1 
ATOM   29111 C CD1  . ILE DA 1 12  ? 141.667 159.866 193.480 1.00 58.50  ? 27  ILE Q  CD1  1 
ATOM   29112 N N    . ALA DA 1 13  ? 146.158 160.616 190.052 1.00 53.12  ? 28  ALA Q  N    1 
ATOM   29113 C CA   . ALA DA 1 13  ? 147.127 161.364 189.261 1.00 54.59  ? 28  ALA Q  CA   1 
ATOM   29114 C C    . ALA DA 1 13  ? 147.573 160.602 188.011 1.00 55.70  ? 28  ALA Q  C    1 
ATOM   29115 O O    . ALA DA 1 13  ? 147.752 161.206 186.957 1.00 56.96  ? 28  ALA Q  O    1 
ATOM   29116 C CB   . ALA DA 1 13  ? 148.302 161.737 190.120 1.00 56.74  ? 28  ALA Q  CB   1 
ATOM   29117 N N    . GLY DA 1 14  ? 147.744 159.279 188.116 1.00 57.38  ? 29  GLY Q  N    1 
ATOM   29118 C CA   . GLY DA 1 14  ? 148.048 158.420 186.980 1.00 56.30  ? 29  GLY Q  CA   1 
ATOM   29119 C C    . GLY DA 1 14  ? 147.023 158.546 185.853 1.00 55.26  ? 29  GLY Q  C    1 
ATOM   29120 O O    . GLY DA 1 14  ? 147.409 158.729 184.704 1.00 56.34  ? 29  GLY Q  O    1 
ATOM   29121 N N    . VAL DA 1 15  ? 145.727 158.505 186.185 1.00 53.53  ? 30  VAL Q  N    1 
ATOM   29122 C CA   . VAL DA 1 15  ? 144.657 158.687 185.211 1.00 54.13  ? 30  VAL Q  CA   1 
ATOM   29123 C C    . VAL DA 1 15  ? 144.768 160.061 184.543 1.00 56.00  ? 30  VAL Q  C    1 
ATOM   29124 O O    . VAL DA 1 15  ? 144.719 160.148 183.322 1.00 57.75  ? 30  VAL Q  O    1 
ATOM   29125 C CB   . VAL DA 1 15  ? 143.268 158.452 185.836 1.00 54.64  ? 30  VAL Q  CB   1 
ATOM   29126 C CG1  . VAL DA 1 15  ? 142.134 158.751 184.865 1.00 55.25  ? 30  VAL Q  CG1  1 
ATOM   29127 C CG2  . VAL DA 1 15  ? 143.134 157.036 186.367 1.00 53.01  ? 30  VAL Q  CG2  1 
ATOM   29128 N N    . ILE DA 1 16  ? 144.957 161.129 185.325 1.00 57.60  ? 31  ILE Q  N    1 
ATOM   29129 C CA   . ILE DA 1 16  ? 145.060 162.495 184.820 1.00 60.08  ? 31  ILE Q  CA   1 
ATOM   29130 C C    . ILE DA 1 16  ? 146.242 162.650 183.856 1.00 59.98  ? 31  ILE Q  C    1 
ATOM   29131 O O    . ILE DA 1 16  ? 146.064 163.159 182.750 1.00 61.52  ? 31  ILE Q  O    1 
ATOM   29132 C CB   . ILE DA 1 16  ? 145.114 163.510 185.984 1.00 63.92  ? 31  ILE Q  CB   1 
ATOM   29133 C CG1  . ILE DA 1 16  ? 143.888 163.431 186.905 1.00 66.47  ? 31  ILE Q  CG1  1 
ATOM   29134 C CG2  . ILE DA 1 16  ? 145.376 164.927 185.488 1.00 64.20  ? 31  ILE Q  CG2  1 
ATOM   29135 C CD1  . ILE DA 1 16  ? 142.527 163.615 186.231 1.00 76.02  ? 31  ILE Q  CD1  1 
ATOM   29136 N N    . ILE DA 1 17  ? 147.436 162.201 184.255 1.00 61.11  ? 32  ILE Q  N    1 
ATOM   29137 C CA   . ILE DA 1 17  ? 148.650 162.351 183.460 1.00 64.47  ? 32  ILE Q  CA   1 
ATOM   29138 C C    . ILE DA 1 17  ? 148.552 161.555 182.156 1.00 61.80  ? 32  ILE Q  C    1 
ATOM   29139 O O    . ILE DA 1 17  ? 148.925 162.062 181.108 1.00 60.89  ? 32  ILE Q  O    1 
ATOM   29140 C CB   . ILE DA 1 17  ? 149.911 162.006 184.282 1.00 69.87  ? 32  ILE Q  CB   1 
ATOM   29141 C CG1  . ILE DA 1 17  ? 150.047 162.948 185.480 1.00 81.60  ? 32  ILE Q  CG1  1 
ATOM   29142 C CG2  . ILE DA 1 17  ? 151.167 162.045 183.419 1.00 69.50  ? 32  ILE Q  CG2  1 
ATOM   29143 C CD1  . ILE DA 1 17  ? 151.075 162.515 186.509 1.00 90.12  ? 32  ILE Q  CD1  1 
ATOM   29144 N N    . ALA DA 1 18  ? 148.024 160.328 182.198 1.00 60.91  ? 33  ALA Q  N    1 
ATOM   29145 C CA   . ALA DA 1 18  ? 147.858 159.507 181.006 1.00 59.46  ? 33  ALA Q  CA   1 
ATOM   29146 C C    . ALA DA 1 18  ? 146.945 160.190 179.979 1.00 60.43  ? 33  ALA Q  C    1 
ATOM   29147 O O    . ALA DA 1 18  ? 147.291 160.255 178.800 1.00 63.96  ? 33  ALA Q  O    1 
ATOM   29148 C CB   . ALA DA 1 18  ? 147.385 158.129 181.399 1.00 58.82  ? 33  ALA Q  CB   1 
ATOM   29149 N N    . ILE DA 1 19  ? 145.819 160.760 180.426 1.00 58.46  ? 34  ILE Q  N    1 
ATOM   29150 C CA   . ILE DA 1 19  ? 144.909 161.511 179.565 1.00 59.19  ? 34  ILE Q  CA   1 
ATOM   29151 C C    . ILE DA 1 19  ? 145.587 162.770 179.007 1.00 57.26  ? 34  ILE Q  C    1 
ATOM   29152 O O    . ILE DA 1 19  ? 145.469 163.043 177.811 1.00 57.23  ? 34  ILE Q  O    1 
ATOM   29153 C CB   . ILE DA 1 19  ? 143.581 161.796 180.299 1.00 61.32  ? 34  ILE Q  CB   1 
ATOM   29154 C CG1  . ILE DA 1 19  ? 142.829 160.490 180.576 1.00 64.00  ? 34  ILE Q  CG1  1 
ATOM   29155 C CG2  . ILE DA 1 19  ? 142.712 162.793 179.537 1.00 62.42  ? 34  ILE Q  CG2  1 
ATOM   29156 C CD1  . ILE DA 1 19  ? 141.698 160.613 181.578 1.00 67.64  ? 34  ILE Q  CD1  1 
ATOM   29157 N N    . ALA DA 1 20  ? 146.336 163.508 179.838 1.00 55.64  ? 35  ALA Q  N    1 
ATOM   29158 C CA   . ALA DA 1 20  ? 147.051 164.706 179.411 1.00 55.19  ? 35  ALA Q  CA   1 
ATOM   29159 C C    . ALA DA 1 20  ? 148.058 164.408 178.290 1.00 58.26  ? 35  ALA Q  C    1 
ATOM   29160 O O    . ALA DA 1 20  ? 148.139 165.160 177.319 1.00 60.42  ? 35  ALA Q  O    1 
ATOM   29161 C CB   . ALA DA 1 20  ? 147.697 165.361 180.608 1.00 52.53  ? 35  ALA Q  CB   1 
ATOM   29162 N N    . VAL DA 1 21  ? 148.782 163.286 178.389 1.00 58.08  ? 36  VAL Q  N    1 
ATOM   29163 C CA   . VAL DA 1 21  ? 149.731 162.836 177.377 1.00 58.97  ? 36  VAL Q  CA   1 
ATOM   29164 C C    . VAL DA 1 21  ? 149.027 162.489 176.061 1.00 59.12  ? 36  VAL Q  C    1 
ATOM   29165 O O    . VAL DA 1 21  ? 149.532 162.830 174.992 1.00 59.49  ? 36  VAL Q  O    1 
ATOM   29166 C CB   . VAL DA 1 21  ? 150.600 161.684 177.916 1.00 61.10  ? 36  VAL Q  CB   1 
ATOM   29167 C CG1  . VAL DA 1 21  ? 151.374 160.945 176.828 1.00 60.84  ? 36  VAL Q  CG1  1 
ATOM   29168 C CG2  . VAL DA 1 21  ? 151.559 162.205 178.968 1.00 63.30  ? 36  VAL Q  CG2  1 
ATOM   29169 N N    . VAL DA 1 22  ? 147.850 161.856 176.122 1.00 59.02  ? 37  VAL Q  N    1 
ATOM   29170 C CA   . VAL DA 1 22  ? 147.052 161.563 174.938 1.00 60.08  ? 37  VAL Q  CA   1 
ATOM   29171 C C    . VAL DA 1 22  ? 146.596 162.853 174.242 1.00 60.77  ? 37  VAL Q  C    1 
ATOM   29172 O O    . VAL DA 1 22  ? 146.718 162.966 173.023 1.00 61.95  ? 37  VAL Q  O    1 
ATOM   29173 C CB   . VAL DA 1 22  ? 145.882 160.623 175.280 1.00 62.50  ? 37  VAL Q  CB   1 
ATOM   29174 C CG1  . VAL DA 1 22  ? 144.861 160.524 174.155 1.00 61.25  ? 37  VAL Q  CG1  1 
ATOM   29175 C CG2  . VAL DA 1 22  ? 146.390 159.238 175.626 1.00 63.91  ? 37  VAL Q  CG2  1 
ATOM   29176 N N    . LEU DA 1 23  ? 146.098 163.843 174.999 1.00 58.57  ? 38  LEU Q  N    1 
ATOM   29177 C CA   . LEU DA 1 23  ? 145.689 165.125 174.437 1.00 57.94  ? 38  LEU Q  CA   1 
ATOM   29178 C C    . LEU DA 1 23  ? 146.867 165.900 173.841 1.00 56.96  ? 38  LEU Q  C    1 
ATOM   29179 O O    . LEU DA 1 23  ? 146.728 166.509 172.784 1.00 58.59  ? 38  LEU Q  O    1 
ATOM   29180 C CB   . LEU DA 1 23  ? 144.971 165.956 175.502 1.00 61.73  ? 38  LEU Q  CB   1 
ATOM   29181 C CG   . LEU DA 1 23  ? 143.585 165.453 175.892 1.00 67.02  ? 38  LEU Q  CG   1 
ATOM   29182 C CD1  . LEU DA 1 23  ? 143.060 166.237 177.078 1.00 68.52  ? 38  LEU Q  CD1  1 
ATOM   29183 C CD2  . LEU DA 1 23  ? 142.620 165.559 174.718 1.00 65.96  ? 38  LEU Q  CD2  1 
ATOM   29184 N N    . PHE DA 1 24  ? 148.029 165.878 174.499 1.00 56.05  ? 39  PHE Q  N    1 
ATOM   29185 C CA   . PHE DA 1 24  ? 149.225 166.541 174.000 1.00 55.44  ? 39  PHE Q  CA   1 
ATOM   29186 C C    . PHE DA 1 24  ? 149.611 166.030 172.611 1.00 57.64  ? 39  PHE Q  C    1 
ATOM   29187 O O    . PHE DA 1 24  ? 149.975 166.823 171.746 1.00 58.62  ? 39  PHE Q  O    1 
ATOM   29188 C CB   . PHE DA 1 24  ? 150.375 166.380 174.992 1.00 52.82  ? 39  PHE Q  CB   1 
ATOM   29189 C CG   . PHE DA 1 24  ? 151.692 166.933 174.507 1.00 52.71  ? 39  PHE Q  CG   1 
ATOM   29190 C CD1  . PHE DA 1 24  ? 152.569 166.150 173.764 1.00 55.26  ? 39  PHE Q  CD1  1 
ATOM   29191 C CD2  . PHE DA 1 24  ? 152.056 168.245 174.782 1.00 51.99  ? 39  PHE Q  CD2  1 
ATOM   29192 C CE1  . PHE DA 1 24  ? 153.785 166.663 173.326 1.00 56.72  ? 39  PHE Q  CE1  1 
ATOM   29193 C CE2  . PHE DA 1 24  ? 153.273 168.759 174.348 1.00 53.49  ? 39  PHE Q  CE2  1 
ATOM   29194 C CZ   . PHE DA 1 24  ? 154.135 167.965 173.621 1.00 55.64  ? 39  PHE Q  CZ   1 
ATOM   29195 N N    . ALA DA 1 25  ? 149.511 164.716 172.391 1.00 62.33  ? 40  ALA Q  N    1 
ATOM   29196 C CA   . ALA DA 1 25  ? 149.852 164.084 171.121 1.00 65.13  ? 40  ALA Q  CA   1 
ATOM   29197 C C    . ALA DA 1 25  ? 149.045 164.655 169.944 1.00 68.99  ? 40  ALA Q  C    1 
ATOM   29198 O O    . ALA DA 1 25  ? 149.626 164.982 168.911 1.00 69.34  ? 40  ALA Q  O    1 
ATOM   29199 C CB   . ALA DA 1 25  ? 149.720 162.587 171.255 1.00 64.42  ? 40  ALA Q  CB   1 
ATOM   29200 N N    . PHE DA 1 26  ? 147.724 164.836 170.094 1.00 75.88  ? 41  PHE Q  N    1 
ATOM   29201 C CA   . PHE DA 1 26  ? 146.902 165.469 169.066 1.00 79.93  ? 41  PHE Q  CA   1 
ATOM   29202 C C    . PHE DA 1 26  ? 147.288 166.932 168.822 1.00 77.85  ? 41  PHE Q  C    1 
ATOM   29203 O O    . PHE DA 1 26  ? 147.211 167.401 167.693 1.00 79.71  ? 41  PHE Q  O    1 
ATOM   29204 C CB   . PHE DA 1 26  ? 145.414 165.369 169.407 1.00 88.87  ? 41  PHE Q  CB   1 
ATOM   29205 C CG   . PHE DA 1 26  ? 144.862 163.965 169.421 1.00 100.33 ? 41  PHE Q  CG   1 
ATOM   29206 C CD1  . PHE DA 1 26  ? 144.690 163.259 168.236 1.00 102.05 ? 41  PHE Q  CD1  1 
ATOM   29207 C CD2  . PHE DA 1 26  ? 144.502 163.346 170.614 1.00 107.35 ? 41  PHE Q  CD2  1 
ATOM   29208 C CE1  . PHE DA 1 26  ? 144.177 161.968 168.238 1.00 107.20 ? 41  PHE Q  CE1  1 
ATOM   29209 C CE2  . PHE DA 1 26  ? 143.983 162.055 170.617 1.00 111.50 ? 41  PHE Q  CE2  1 
ATOM   29210 C CZ   . PHE DA 1 26  ? 143.825 161.368 169.430 1.00 111.81 ? 41  PHE Q  CZ   1 
ATOM   29211 N N    . GLY DA 1 27  ? 147.718 167.656 169.861 1.00 78.13  ? 42  GLY Q  N    1 
ATOM   29212 C CA   . GLY DA 1 27  ? 148.118 169.056 169.760 1.00 79.26  ? 42  GLY Q  CA   1 
ATOM   29213 C C    . GLY DA 1 27  ? 149.306 169.318 168.827 1.00 80.17  ? 42  GLY Q  C    1 
ATOM   29214 O O    . GLY DA 1 27  ? 149.504 170.445 168.386 1.00 84.67  ? 42  GLY Q  O    1 
ATOM   29215 N N    . LEU DA 1 28  ? 150.073 168.278 168.480 1.00 82.57  ? 43  LEU Q  N    1 
ATOM   29216 C CA   . LEU DA 1 28  ? 151.185 168.386 167.542 1.00 86.21  ? 43  LEU Q  CA   1 
ATOM   29217 C C    . LEU DA 1 28  ? 150.712 168.397 166.084 1.00 91.28  ? 43  LEU Q  C    1 
ATOM   29218 O O    . LEU DA 1 28  ? 151.402 168.936 165.224 1.00 91.64  ? 43  LEU Q  O    1 
ATOM   29219 C CB   . LEU DA 1 28  ? 152.142 167.217 167.784 1.00 83.31  ? 43  LEU Q  CB   1 
ATOM   29220 C CG   . LEU DA 1 28  ? 152.774 167.160 169.172 1.00 83.49  ? 43  LEU Q  CG   1 
ATOM   29221 C CD1  . LEU DA 1 28  ? 153.251 165.755 169.474 1.00 84.89  ? 43  LEU Q  CD1  1 
ATOM   29222 C CD2  . LEU DA 1 28  ? 153.922 168.150 169.298 1.00 83.57  ? 43  LEU Q  CD2  1 
ATOM   29223 N N    . ILE DA 1 29  ? 149.540 167.815 165.794 1.00 94.94  ? 44  ILE Q  N    1 
ATOM   29224 C CA   . ILE DA 1 29  ? 149.082 167.528 164.435 1.00 99.38  ? 44  ILE Q  CA   1 
ATOM   29225 C C    . ILE DA 1 29  ? 148.872 168.805 163.610 1.00 106.00 ? 44  ILE Q  C    1 
ATOM   29226 O O    . ILE DA 1 29  ? 149.319 168.864 162.466 1.00 103.34 ? 44  ILE Q  O    1 
ATOM   29227 C CB   . ILE DA 1 29  ? 147.850 166.597 164.441 1.00 99.66  ? 44  ILE Q  CB   1 
ATOM   29228 C CG1  . ILE DA 1 29  ? 148.156 165.279 165.162 1.00 103.87 ? 44  ILE Q  CG1  1 
ATOM   29229 C CG2  . ILE DA 1 29  ? 147.322 166.371 163.028 1.00 100.71 ? 44  ILE Q  CG2  1 
ATOM   29230 C CD1  . ILE DA 1 29  ? 146.942 164.413 165.452 1.00 106.70 ? 44  ILE Q  CD1  1 
ATOM   29231 N N    . PRO DA 1 30  ? 148.197 169.871 164.107 1.00 113.24 ? 45  PRO Q  N    1 
ATOM   29232 C CA   . PRO DA 1 30  ? 148.123 171.133 163.374 1.00 114.12 ? 45  PRO Q  CA   1 
ATOM   29233 C C    . PRO DA 1 30  ? 149.502 171.725 163.091 1.00 108.19 ? 45  PRO Q  C    1 
ATOM   29234 O O    . PRO DA 1 30  ? 149.760 172.129 161.964 1.00 108.07 ? 45  PRO Q  O    1 
ATOM   29235 C CB   . PRO DA 1 30  ? 147.280 172.043 164.281 1.00 121.90 ? 45  PRO Q  CB   1 
ATOM   29236 C CG   . PRO DA 1 30  ? 146.453 171.076 165.093 1.00 122.64 ? 45  PRO Q  CG   1 
ATOM   29237 C CD   . PRO DA 1 30  ? 147.420 169.940 165.349 1.00 118.84 ? 45  PRO Q  CD   1 
ATOM   29238 N N    . GLY DA 1 31  ? 150.406 171.705 164.079 1.00 103.07 ? 46  GLY Q  N    1 
ATOM   29239 C CA   . GLY DA 1 31  ? 151.740 172.285 163.956 1.00 104.04 ? 46  GLY Q  CA   1 
ATOM   29240 C C    . GLY DA 1 31  ? 152.593 171.680 162.836 1.00 99.59  ? 46  GLY Q  C    1 
ATOM   29241 O O    . GLY DA 1 31  ? 153.207 172.416 162.073 1.00 98.27  ? 46  GLY Q  O    1 
ATOM   29242 N N    . ILE DA 1 32  ? 152.601 170.349 162.691 1.00 105.85 ? 47  ILE Q  N    1 
ATOM   29243 C CA   . ILE DA 1 32  ? 153.377 169.664 161.658 1.00 108.79 ? 47  ILE Q  CA   1 
ATOM   29244 C C    . ILE DA 1 32  ? 152.867 169.961 160.241 1.00 98.71  ? 47  ILE Q  C    1 
ATOM   29245 O O    . ILE DA 1 32  ? 153.646 169.900 159.293 1.00 92.41  ? 47  ILE Q  O    1 
ATOM   29246 C CB   . ILE DA 1 32  ? 153.467 168.147 161.927 1.00 117.96 ? 47  ILE Q  CB   1 
ATOM   29247 C CG1  . ILE DA 1 32  ? 152.077 167.500 161.953 1.00 124.75 ? 47  ILE Q  CG1  1 
ATOM   29248 C CG2  . ILE DA 1 32  ? 154.255 167.892 163.204 1.00 120.15 ? 47  ILE Q  CG2  1 
ATOM   29249 C CD1  . ILE DA 1 32  ? 152.038 165.986 161.987 1.00 133.89 ? 47  ILE Q  CD1  1 
ATOM   29250 N N    . SER DA 1 33  ? 151.579 170.303 160.084 1.00 93.05  ? 48  SER Q  N    1 
ATOM   29251 C CA   . SER DA 1 33  ? 150.997 170.613 158.782 1.00 85.96  ? 48  SER Q  CA   1 
ATOM   29252 C C    . SER DA 1 33  ? 151.546 171.915 158.180 1.00 85.19  ? 48  SER Q  C    1 
ATOM   29253 O O    . SER DA 1 33  ? 151.529 172.079 156.960 1.00 86.69  ? 48  SER Q  O    1 
ATOM   29254 C CB   . SER DA 1 33  ? 149.489 170.592 158.829 1.00 84.67  ? 48  SER Q  CB   1 
ATOM   29255 O OG   . SER DA 1 33  ? 148.977 171.767 159.440 1.00 91.57  ? 48  SER Q  OG   1 
ATOM   29256 N N    . ASN DA 1 34  ? 152.069 172.829 159.011 1.00 87.30  ? 49  ASN Q  N    1 
ATOM   29257 C CA   . ASN DA 1 34  ? 152.691 174.069 158.558 1.00 87.02  ? 49  ASN Q  CA   1 
ATOM   29258 C C    . ASN DA 1 34  ? 153.897 173.822 157.643 1.00 84.94  ? 49  ASN Q  C    1 
ATOM   29259 O O    . ASN DA 1 34  ? 154.264 174.697 156.864 1.00 87.17  ? 49  ASN Q  O    1 
ATOM   29260 C CB   . ASN DA 1 34  ? 153.072 174.957 159.741 1.00 95.41  ? 49  ASN Q  CB   1 
ATOM   29261 C CG   . ASN DA 1 34  ? 151.870 175.483 160.501 1.00 104.79 ? 49  ASN Q  CG   1 
ATOM   29262 O OD1  . ASN DA 1 34  ? 150.798 175.689 159.929 1.00 104.38 ? 49  ASN Q  OD1  1 
ATOM   29263 N ND2  . ASN DA 1 34  ? 152.036 175.710 161.795 1.00 104.71 ? 49  ASN Q  ND2  1 
ATOM   29264 N N    . GLN DA 1 35  ? 154.502 172.631 157.720 1.00 86.56  ? 50  GLN Q  N    1 
ATOM   29265 C CA   . GLN DA 1 35  ? 155.614 172.206 156.874 1.00 84.32  ? 50  GLN Q  CA   1 
ATOM   29266 C C    . GLN DA 1 35  ? 155.248 172.205 155.384 1.00 79.30  ? 50  GLN Q  C    1 
ATOM   29267 O O    . GLN DA 1 35  ? 156.136 172.218 154.539 1.00 79.65  ? 50  GLN Q  O    1 
ATOM   29268 C CB   . GLN DA 1 35  ? 156.053 170.805 157.306 1.00 93.10  ? 50  GLN Q  CB   1 
ATOM   29269 C CG   . GLN DA 1 35  ? 157.488 170.453 156.934 1.00 99.38  ? 50  GLN Q  CG   1 
ATOM   29270 C CD   . GLN DA 1 35  ? 158.507 171.340 157.609 1.00 108.87 ? 50  GLN Q  CD   1 
ATOM   29271 O OE1  . GLN DA 1 35  ? 158.320 171.795 158.736 1.00 113.47 ? 50  GLN Q  OE1  1 
ATOM   29272 N NE2  . GLN DA 1 35  ? 159.604 171.605 156.914 1.00 114.25 ? 50  GLN Q  NE2  1 
ATOM   29273 N N    . GLY DA 1 36  ? 153.948 172.187 155.056 1.00 71.39  ? 51  GLY Q  N    1 
ATOM   29274 C CA   . GLY DA 1 36  ? 153.454 172.131 153.689 1.00 64.67  ? 51  GLY Q  CA   1 
ATOM   29275 C C    . GLY DA 1 36  ? 152.794 173.422 153.207 1.00 62.63  ? 51  GLY Q  C    1 
ATOM   29276 O O    . GLY DA 1 36  ? 152.039 173.382 152.235 1.00 64.89  ? 51  GLY Q  O    1 
ATOM   29277 N N    . SER DA 1 37  ? 153.068 174.560 153.868 1.00 59.38  ? 52  SER Q  N    1 
ATOM   29278 C CA   . SER DA 1 37  ? 152.318 175.794 153.654 1.00 57.11  ? 52  SER Q  CA   1 
ATOM   29279 C C    . SER DA 1 37  ? 152.448 176.343 152.233 1.00 55.64  ? 52  SER Q  C    1 
ATOM   29280 O O    . SER DA 1 37  ? 151.537 177.029 151.778 1.00 56.09  ? 52  SER Q  O    1 
ATOM   29281 C CB   . SER DA 1 37  ? 152.693 176.869 154.634 1.00 59.47  ? 52  SER Q  CB   1 
ATOM   29282 O OG   . SER DA 1 37  ? 152.422 176.476 155.963 1.00 65.08  ? 52  SER Q  OG   1 
ATOM   29283 N N    . ILE DA 1 38  ? 153.587 176.104 151.560 1.00 55.08  ? 53  ILE Q  N    1 
ATOM   29284 C CA   . ILE DA 1 38  ? 153.888 176.792 150.308 1.00 55.55  ? 53  ILE Q  CA   1 
ATOM   29285 C C    . ILE DA 1 38  ? 153.829 175.855 149.103 1.00 52.76  ? 53  ILE Q  C    1 
ATOM   29286 O O    . ILE DA 1 38  ? 154.306 174.725 149.149 1.00 53.28  ? 53  ILE Q  O    1 
ATOM   29287 C CB   . ILE DA 1 38  ? 155.200 177.601 150.416 1.00 56.77  ? 53  ILE Q  CB   1 
ATOM   29288 C CG1  . ILE DA 1 38  ? 154.893 178.895 151.173 1.00 58.15  ? 53  ILE Q  CG1  1 
ATOM   29289 C CG2  . ILE DA 1 38  ? 155.819 177.866 149.045 1.00 55.63  ? 53  ILE Q  CG2  1 
ATOM   29290 C CD1  . ILE DA 1 38  ? 156.038 179.861 151.294 1.00 62.35  ? 53  ILE Q  CD1  1 
ATOM   29291 N N    . GLN DA 1 39  ? 153.246 176.371 148.014 1.00 51.15  ? 54  GLN Q  N    1 
ATOM   29292 C CA   . GLN DA 1 39  ? 153.284 175.751 146.699 1.00 51.96  ? 54  GLN Q  CA   1 
ATOM   29293 C C    . GLN DA 1 39  ? 153.845 176.757 145.697 1.00 51.32  ? 54  GLN Q  C    1 
ATOM   29294 O O    . GLN DA 1 39  ? 153.471 177.927 145.716 1.00 52.01  ? 54  GLN Q  O    1 
ATOM   29295 C CB   . GLN DA 1 39  ? 151.883 175.293 146.296 1.00 52.05  ? 54  GLN Q  CB   1 
ATOM   29296 C CG   . GLN DA 1 39  ? 151.388 174.122 147.138 1.00 55.79  ? 54  GLN Q  CG   1 
ATOM   29297 C CD   . GLN DA 1 39  ? 150.014 173.614 146.772 1.00 60.29  ? 54  GLN Q  CD   1 
ATOM   29298 O OE1  . GLN DA 1 39  ? 149.264 174.255 146.037 1.00 65.38  ? 54  GLN Q  OE1  1 
ATOM   29299 N NE2  . GLN DA 1 39  ? 149.662 172.449 147.301 1.00 61.14  ? 54  GLN Q  NE2  1 
ATOM   29300 N N    . VAL DA 1 40  ? 154.733 176.290 144.806 1.00 52.80  ? 55  VAL Q  N    1 
ATOM   29301 C CA   . VAL DA 1 40  ? 155.222 177.088 143.689 1.00 54.80  ? 55  VAL Q  CA   1 
ATOM   29302 C C    . VAL DA 1 40  ? 154.548 176.567 142.424 1.00 57.24  ? 55  VAL Q  C    1 
ATOM   29303 O O    . VAL DA 1 40  ? 154.600 175.370 142.148 1.00 61.98  ? 55  VAL Q  O    1 
ATOM   29304 C CB   . VAL DA 1 40  ? 156.759 177.051 143.575 1.00 53.08  ? 55  VAL Q  CB   1 
ATOM   29305 C CG1  . VAL DA 1 40  ? 157.248 177.903 142.417 1.00 53.65  ? 55  VAL Q  CG1  1 
ATOM   29306 C CG2  . VAL DA 1 40  ? 157.433 177.496 144.865 1.00 55.27  ? 55  VAL Q  CG2  1 
ATOM   29307 N N    . LEU DA 1 41  ? 153.906 177.469 141.672 1.00 60.13  ? 56  LEU Q  N    1 
ATOM   29308 C CA   . LEU DA 1 41  ? 153.004 177.062 140.604 1.00 66.78  ? 56  LEU Q  CA   1 
ATOM   29309 C C    . LEU DA 1 41  ? 153.178 177.927 139.352 1.00 66.30  ? 56  LEU Q  C    1 
ATOM   29310 O O    . LEU DA 1 41  ? 153.772 179.005 139.395 1.00 71.92  ? 56  LEU Q  O    1 
ATOM   29311 C CB   . LEU DA 1 41  ? 151.559 176.989 141.124 1.00 70.89  ? 56  LEU Q  CB   1 
ATOM   29312 C CG   . LEU DA 1 41  ? 150.982 178.235 141.798 1.00 75.96  ? 56  LEU Q  CG   1 
ATOM   29313 C CD1  . LEU DA 1 41  ? 150.373 179.172 140.762 1.00 85.87  ? 56  LEU Q  CD1  1 
ATOM   29314 C CD2  . LEU DA 1 41  ? 149.906 177.829 142.799 1.00 74.69  ? 56  LEU Q  CD2  1 
ATOM   29315 N N    . GLY DA 1 42  ? 152.700 177.395 138.219 1.00 65.62  ? 57  GLY Q  N    1 
ATOM   29316 C CA   . GLY DA 1 42  ? 153.072 177.888 136.901 1.00 64.88  ? 57  GLY Q  CA   1 
ATOM   29317 C C    . GLY DA 1 42  ? 154.517 177.520 136.563 1.00 64.48  ? 57  GLY Q  C    1 
ATOM   29318 O O    . GLY DA 1 42  ? 155.022 176.502 137.032 1.00 66.10  ? 57  GLY Q  O    1 
ATOM   29319 N N    . SER DA 1 43  ? 155.164 178.333 135.718 1.00 65.89  ? 58  SER Q  N    1 
ATOM   29320 C CA   . SER DA 1 43  ? 156.603 178.241 135.521 1.00 64.65  ? 58  SER Q  CA   1 
ATOM   29321 C C    . SER DA 1 43  ? 157.223 179.627 135.676 1.00 61.01  ? 58  SER Q  C    1 
ATOM   29322 O O    . SER DA 1 43  ? 156.587 180.636 135.378 1.00 63.19  ? 58  SER Q  O    1 
ATOM   29323 C CB   . SER DA 1 43  ? 156.956 177.597 134.204 1.00 69.39  ? 58  SER Q  CB   1 
ATOM   29324 O OG   . SER DA 1 43  ? 156.538 178.409 133.118 1.00 70.47  ? 58  SER Q  OG   1 
ATOM   29325 N N    . GLY DA 1 44  ? 158.457 179.660 136.183 1.00 58.27  ? 59  GLY Q  N    1 
ATOM   29326 C CA   . GLY DA 1 44  ? 159.132 180.915 136.471 1.00 57.87  ? 59  GLY Q  CA   1 
ATOM   29327 C C    . GLY DA 1 44  ? 160.000 181.386 135.310 1.00 55.88  ? 59  GLY Q  C    1 
ATOM   29328 O O    . GLY DA 1 44  ? 160.119 180.715 134.288 1.00 55.83  ? 59  GLY Q  O    1 
ATOM   29329 N N    . THR DA 1 45  ? 160.636 182.544 135.489 1.00 57.74  ? 60  THR Q  N    1 
ATOM   29330 C CA   . THR DA 1 45  ? 161.625 183.012 134.533 1.00 60.91  ? 60  THR Q  CA   1 
ATOM   29331 C C    . THR DA 1 45  ? 162.862 183.520 135.260 1.00 61.45  ? 60  THR Q  C    1 
ATOM   29332 O O    . THR DA 1 45  ? 162.801 183.937 136.411 1.00 64.23  ? 60  THR Q  O    1 
ATOM   29333 C CB   . THR DA 1 45  ? 161.078 184.092 133.589 1.00 63.76  ? 60  THR Q  CB   1 
ATOM   29334 O OG1  . THR DA 1 45  ? 160.655 185.236 134.331 1.00 60.85  ? 60  THR Q  OG1  1 
ATOM   29335 C CG2  . THR DA 1 45  ? 159.940 183.604 132.721 1.00 66.78  ? 60  THR Q  CG2  1 
ATOM   29336 N N    . ILE DA 1 46  ? 163.995 183.456 134.558 1.00 62.44  ? 61  ILE Q  N    1 
ATOM   29337 C CA   . ILE DA 1 46  ? 165.253 184.004 135.027 1.00 65.64  ? 61  ILE Q  CA   1 
ATOM   29338 C C    . ILE DA 1 46  ? 165.800 184.946 133.954 1.00 69.36  ? 61  ILE Q  C    1 
ATOM   29339 O O    . ILE DA 1 46  ? 165.752 184.639 132.767 1.00 69.58  ? 61  ILE Q  O    1 
ATOM   29340 C CB   . ILE DA 1 46  ? 166.231 182.902 135.507 1.00 65.14  ? 61  ILE Q  CB   1 
ATOM   29341 C CG1  . ILE DA 1 46  ? 167.597 183.490 135.858 1.00 65.85  ? 61  ILE Q  CG1  1 
ATOM   29342 C CG2  . ILE DA 1 46  ? 166.346 181.710 134.557 1.00 61.32  ? 61  ILE Q  CG2  1 
ATOM   29343 C CD1  . ILE DA 1 46  ? 168.527 182.522 136.553 1.00 72.23  ? 61  ILE Q  CD1  1 
ATOM   29344 N N    . THR DA 1 47  ? 166.231 186.144 134.367 1.00 75.69  ? 62  THR Q  N    1 
ATOM   29345 C CA   . THR DA 1 47  ? 166.641 187.144 133.389 1.00 83.14  ? 62  THR Q  CA   1 
ATOM   29346 C C    . THR DA 1 47  ? 167.861 187.898 133.903 1.00 86.39  ? 62  THR Q  C    1 
ATOM   29347 O O    . THR DA 1 47  ? 167.954 188.154 135.095 1.00 88.10  ? 62  THR Q  O    1 
ATOM   29348 C CB   . THR DA 1 47  ? 165.486 188.101 133.056 1.00 89.29  ? 62  THR Q  CB   1 
ATOM   29349 O OG1  . THR DA 1 47  ? 164.340 187.314 132.730 1.00 95.81  ? 62  THR Q  OG1  1 
ATOM   29350 C CG2  . THR DA 1 47  ? 165.776 189.028 131.894 1.00 95.72  ? 62  THR Q  CG2  1 
ATOM   29351 N N    . ASN DA 1 48  ? 168.774 188.268 132.993 1.00 95.19  ? 63  ASN Q  N    1 
ATOM   29352 C CA   . ASN DA 1 48  ? 169.927 189.092 133.320 1.00 104.52 ? 63  ASN Q  CA   1 
ATOM   29353 C C    . ASN DA 1 48  ? 169.460 190.327 134.096 1.00 108.92 ? 63  ASN Q  C    1 
ATOM   29354 O O    . ASN DA 1 48  ? 168.399 190.867 133.787 1.00 113.08 ? 63  ASN Q  O    1 
ATOM   29355 C CB   . ASN DA 1 48  ? 170.665 189.489 132.047 1.00 116.48 ? 63  ASN Q  CB   1 
ATOM   29356 C CG   . ASN DA 1 48  ? 172.166 189.495 132.214 1.00 127.30 ? 63  ASN Q  CG   1 
ATOM   29357 O OD1  . ASN DA 1 48  ? 172.695 190.014 133.198 1.00 130.02 ? 63  ASN Q  OD1  1 
ATOM   29358 N ND2  . ASN DA 1 48  ? 172.859 188.918 131.246 1.00 139.32 ? 63  ASN Q  ND2  1 
ATOM   29359 N N    . SER DA 1 49  ? 170.232 190.740 135.118 1.00 112.05 ? 64  SER Q  N    1 
ATOM   29360 C CA   . SER DA 1 49  ? 169.861 191.880 135.948 1.00 119.50 ? 64  SER Q  CA   1 
ATOM   29361 C C    . SER DA 1 49  ? 171.035 192.841 136.135 1.00 131.14 ? 64  SER Q  C    1 
ATOM   29362 O O    . SER DA 1 49  ? 170.860 193.897 136.749 1.00 137.06 ? 64  SER Q  O    1 
ATOM   29363 C CB   . SER DA 1 49  ? 169.300 191.436 137.281 1.00 119.19 ? 64  SER Q  CB   1 
ATOM   29364 O OG   . SER DA 1 49  ? 170.187 191.751 138.344 1.00 120.03 ? 64  SER Q  OG   1 
ATOM   29365 N N    . THR DA 1 50  ? 172.217 192.464 135.619 1.00 141.04 ? 65  THR Q  N    1 
ATOM   29366 C CA   . THR DA 1 50  ? 173.398 193.322 135.707 1.00 150.93 ? 65  THR Q  CA   1 
ATOM   29367 C C    . THR DA 1 50  ? 173.508 194.270 134.508 1.00 160.97 ? 65  THR Q  C    1 
ATOM   29368 O O    . THR DA 1 50  ? 172.898 194.042 133.466 1.00 164.09 ? 65  THR Q  O    1 
ATOM   29369 C CB   . THR DA 1 50  ? 174.685 192.530 135.978 1.00 150.23 ? 65  THR Q  CB   1 
ATOM   29370 O OG1  . THR DA 1 50  ? 175.606 193.418 136.610 1.00 152.85 ? 65  THR Q  OG1  1 
ATOM   29371 C CG2  . THR DA 1 50  ? 175.324 191.942 134.742 1.00 146.37 ? 65  THR Q  CG2  1 
ATOM   29372 N N    . ALA DA 1 51  ? 174.321 195.328 134.666 1.00 173.47 ? 66  ALA Q  N    1 
ATOM   29373 C CA   . ALA DA 1 51  ? 174.455 196.386 133.667 1.00 186.13 ? 66  ALA Q  CA   1 
ATOM   29374 C C    . ALA DA 1 51  ? 175.870 196.975 133.640 1.00 194.32 ? 66  ALA Q  C    1 
ATOM   29375 O O    . ALA DA 1 51  ? 176.679 196.737 134.540 1.00 194.74 ? 66  ALA Q  O    1 
ATOM   29376 C CB   . ALA DA 1 51  ? 173.410 197.456 133.907 1.00 186.38 ? 66  ALA Q  CB   1 
ATOM   29377 N N    . SER DA 1 52  ? 176.179 197.717 132.558 1.00 202.13 ? 67  SER Q  N    1 
ATOM   29378 C CA   . SER DA 1 52  ? 177.320 198.626 132.412 1.00 206.32 ? 67  SER Q  CA   1 
ATOM   29379 C C    . SER DA 1 52  ? 178.697 197.976 132.631 1.00 206.76 ? 67  SER Q  C    1 
ATOM   29380 O O    . SER DA 1 52  ? 179.669 198.667 132.955 1.00 207.02 ? 67  SER Q  O    1 
ATOM   29381 C CB   . SER DA 1 52  ? 177.129 199.911 133.216 1.00 208.86 ? 67  SER Q  CB   1 
ATOM   29382 O OG   . SER DA 1 52  ? 177.137 199.678 134.621 1.00 210.54 ? 67  SER Q  OG   1 
ATOM   29383 N N    . GLY DA 1 53  ? 178.804 196.652 132.417 1.00 205.72 ? 68  GLY Q  N    1 
ATOM   29384 C CA   . GLY DA 1 53  ? 180.032 195.899 132.644 1.00 205.08 ? 68  GLY Q  CA   1 
ATOM   29385 C C    . GLY DA 1 53  ? 180.456 195.834 134.114 1.00 204.60 ? 68  GLY Q  C    1 
ATOM   29386 O O    . GLY DA 1 53  ? 181.641 195.684 134.423 1.00 204.88 ? 68  GLY Q  O    1 
ATOM   29387 N N    . SER DA 1 54  ? 179.471 195.903 135.026 1.00 203.65 ? 69  SER Q  N    1 
ATOM   29388 C CA   . SER DA 1 54  ? 179.665 195.794 136.472 1.00 201.62 ? 69  SER Q  CA   1 
ATOM   29389 C C    . SER DA 1 54  ? 180.258 194.438 136.876 1.00 196.24 ? 69  SER Q  C    1 
ATOM   29390 O O    . SER DA 1 54  ? 180.011 193.421 136.230 1.00 194.08 ? 69  SER Q  O    1 
ATOM   29391 C CB   . SER DA 1 54  ? 178.378 196.075 137.221 1.00 205.05 ? 69  SER Q  CB   1 
ATOM   29392 O OG   . SER DA 1 54  ? 177.860 197.361 136.900 1.00 206.40 ? 69  SER Q  OG   1 
ATOM   29393 N N    . SER DA 1 55  ? 180.983 194.420 138.008 1.00 193.78 ? 70  SER Q  N    1 
ATOM   29394 C CA   . SER DA 1 55  ? 181.817 193.302 138.452 1.00 191.21 ? 70  SER Q  CA   1 
ATOM   29395 C C    . SER DA 1 55  ? 181.032 192.031 138.811 1.00 185.51 ? 70  SER Q  C    1 
ATOM   29396 O O    . SER DA 1 55  ? 181.595 190.933 138.786 1.00 185.67 ? 70  SER Q  O    1 
ATOM   29397 C CB   . SER DA 1 55  ? 182.706 193.727 139.591 1.00 196.70 ? 70  SER Q  CB   1 
ATOM   29398 O OG   . SER DA 1 55  ? 183.455 194.877 139.231 1.00 200.16 ? 70  SER Q  OG   1 
ATOM   29399 N N    . ARG DA 1 56  ? 179.744 192.174 139.170 1.00 174.63 ? 71  ARG Q  N    1 
ATOM   29400 C CA   . ARG DA 1 56  ? 178.870 191.052 139.504 1.00 161.98 ? 71  ARG Q  CA   1 
ATOM   29401 C C    . ARG DA 1 56  ? 177.886 190.754 138.371 1.00 147.73 ? 71  ARG Q  C    1 
ATOM   29402 O O    . ARG DA 1 56  ? 177.168 191.641 137.912 1.00 146.36 ? 71  ARG Q  O    1 
ATOM   29403 C CB   . ARG DA 1 56  ? 178.071 191.342 140.781 1.00 170.91 ? 71  ARG Q  CB   1 
ATOM   29404 C CG   . ARG DA 1 56  ? 178.906 191.351 142.054 1.00 181.22 ? 71  ARG Q  CG   1 
ATOM   29405 C CD   . ARG DA 1 56  ? 178.029 191.527 143.279 1.00 191.04 ? 71  ARG Q  CD   1 
ATOM   29406 N NE   . ARG DA 1 56  ? 178.764 191.436 144.538 1.00 200.04 ? 71  ARG Q  NE   1 
ATOM   29407 C CZ   . ARG DA 1 56  ? 179.062 190.307 145.179 1.00 205.48 ? 71  ARG Q  CZ   1 
ATOM   29408 N NH1  . ARG DA 1 56  ? 179.735 190.354 146.316 1.00 209.17 ? 71  ARG Q  NH1  1 
ATOM   29409 N NH2  . ARG DA 1 56  ? 178.693 189.137 144.686 1.00 206.28 ? 71  ARG Q  NH2  1 
ATOM   29410 N N    . THR DA 1 57  ? 177.788 189.471 137.989 1.00 132.39 ? 72  THR Q  N    1 
ATOM   29411 C CA   . THR DA 1 57  ? 176.597 188.967 137.314 1.00 120.15 ? 72  THR Q  CA   1 
ATOM   29412 C C    . THR DA 1 57  ? 175.474 188.816 138.339 1.00 110.40 ? 72  THR Q  C    1 
ATOM   29413 O O    . THR DA 1 57  ? 175.669 188.180 139.372 1.00 109.10 ? 72  THR Q  O    1 
ATOM   29414 C CB   . THR DA 1 57  ? 176.827 187.603 136.650 1.00 123.03 ? 72  THR Q  CB   1 
ATOM   29415 O OG1  . THR DA 1 57  ? 177.370 186.703 137.618 1.00 124.02 ? 72  THR Q  OG1  1 
ATOM   29416 C CG2  . THR DA 1 57  ? 177.724 187.668 135.433 1.00 124.98 ? 72  THR Q  CG2  1 
ATOM   29417 N N    . ILE DA 1 58  ? 174.304 189.401 138.042 1.00 100.99 ? 73  ILE Q  N    1 
ATOM   29418 C CA   . ILE DA 1 58  ? 173.126 189.358 138.900 1.00 91.95  ? 73  ILE Q  CA   1 
ATOM   29419 C C    . ILE DA 1 58  ? 171.935 188.991 138.018 1.00 83.45  ? 73  ILE Q  C    1 
ATOM   29420 O O    . ILE DA 1 58  ? 171.908 189.370 136.849 1.00 85.82  ? 73  ILE Q  O    1 
ATOM   29421 C CB   . ILE DA 1 58  ? 172.919 190.689 139.669 1.00 94.34  ? 73  ILE Q  CB   1 
ATOM   29422 C CG1  . ILE DA 1 58  ? 174.218 191.237 140.274 1.00 102.84 ? 73  ILE Q  CG1  1 
ATOM   29423 C CG2  . ILE DA 1 58  ? 171.859 190.514 140.745 1.00 94.43  ? 73  ILE Q  CG2  1 
ATOM   29424 C CD1  . ILE DA 1 58  ? 174.141 192.673 140.786 1.00 113.97 ? 73  ILE Q  CD1  1 
ATOM   29425 N N    . TYR DA 1 59  ? 170.987 188.209 138.554 1.00 76.63  ? 74  TYR Q  N    1 
ATOM   29426 C CA   . TYR DA 1 59  ? 169.858 187.742 137.757 1.00 73.62  ? 74  TYR Q  CA   1 
ATOM   29427 C C    . TYR DA 1 59  ? 168.541 188.023 138.479 1.00 73.86  ? 74  TYR Q  C    1 
ATOM   29428 O O    . TYR DA 1 59  ? 168.564 188.486 139.618 1.00 76.60  ? 74  TYR Q  O    1 
ATOM   29429 C CB   . TYR DA 1 59  ? 169.995 186.248 137.459 1.00 70.56  ? 74  TYR Q  CB   1 
ATOM   29430 C CG   . TYR DA 1 59  ? 171.247 185.844 136.725 1.00 70.28  ? 74  TYR Q  CG   1 
ATOM   29431 C CD1  . TYR DA 1 59  ? 172.398 185.500 137.416 1.00 69.60  ? 74  TYR Q  CD1  1 
ATOM   29432 C CD2  . TYR DA 1 59  ? 171.279 185.793 135.338 1.00 70.15  ? 74  TYR Q  CD2  1 
ATOM   29433 C CE1  . TYR DA 1 59  ? 173.554 185.123 136.750 1.00 68.64  ? 74  TYR Q  CE1  1 
ATOM   29434 C CE2  . TYR DA 1 59  ? 172.426 185.419 134.655 1.00 67.11  ? 74  TYR Q  CE2  1 
ATOM   29435 C CZ   . TYR DA 1 59  ? 173.566 185.084 135.366 1.00 68.91  ? 74  TYR Q  CZ   1 
ATOM   29436 O OH   . TYR DA 1 59  ? 174.706 184.718 134.713 1.00 73.71  ? 74  TYR Q  OH   1 
ATOM   29437 N N    . ASN DA 1 60  ? 167.408 187.733 137.816 1.00 75.96  ? 75  ASN Q  N    1 
ATOM   29438 C CA   . ASN DA 1 60  ? 166.091 187.939 138.401 1.00 75.96  ? 75  ASN Q  CA   1 
ATOM   29439 C C    . ASN DA 1 60  ? 165.314 186.627 138.382 1.00 73.25  ? 75  ASN Q  C    1 
ATOM   29440 O O    . ASN DA 1 60  ? 165.131 186.053 137.311 1.00 73.84  ? 75  ASN Q  O    1 
ATOM   29441 C CB   . ASN DA 1 60  ? 165.306 189.014 137.651 1.00 87.51  ? 75  ASN Q  CB   1 
ATOM   29442 C CG   . ASN DA 1 60  ? 165.567 190.409 138.167 1.00 102.35 ? 75  ASN Q  CG   1 
ATOM   29443 O OD1  . ASN DA 1 60  ? 166.550 190.652 138.865 1.00 103.86 ? 75  ASN Q  OD1  1 
ATOM   29444 N ND2  . ASN DA 1 60  ? 164.685 191.329 137.820 1.00 123.98 ? 75  ASN Q  ND2  1 
ATOM   29445 N N    . ILE DA 1 61  ? 164.848 186.172 139.555 1.00 69.30  ? 76  ILE Q  N    1 
ATOM   29446 C CA   . ILE DA 1 61  ? 164.070 184.944 139.655 1.00 69.73  ? 76  ILE Q  CA   1 
ATOM   29447 C C    . ILE DA 1 61  ? 162.610 185.309 139.898 1.00 71.28  ? 76  ILE Q  C    1 
ATOM   29448 O O    . ILE DA 1 61  ? 162.244 185.564 141.041 1.00 79.08  ? 76  ILE Q  O    1 
ATOM   29449 C CB   . ILE DA 1 61  ? 164.609 184.019 140.774 1.00 68.86  ? 76  ILE Q  CB   1 
ATOM   29450 C CG1  . ILE DA 1 61  ? 166.127 183.846 140.707 1.00 67.86  ? 76  ILE Q  CG1  1 
ATOM   29451 C CG2  . ILE DA 1 61  ? 163.878 182.682 140.795 1.00 69.22  ? 76  ILE Q  CG2  1 
ATOM   29452 C CD1  . ILE DA 1 61  ? 166.616 183.270 139.405 1.00 68.17  ? 76  ILE Q  CD1  1 
ATOM   29453 N N    . THR DA 1 62  ? 161.786 185.308 138.840 1.00 69.88  ? 77  THR Q  N    1 
ATOM   29454 C CA   . THR DA 1 62  ? 160.359 185.531 139.042 1.00 70.14  ? 77  THR Q  CA   1 
ATOM   29455 C C    . THR DA 1 62  ? 159.612 184.199 139.050 1.00 66.75  ? 77  THR Q  C    1 
ATOM   29456 O O    . THR DA 1 62  ? 159.782 183.401 138.136 1.00 67.38  ? 77  THR Q  O    1 
ATOM   29457 C CB   . THR DA 1 62  ? 159.755 186.468 137.990 1.00 77.93  ? 77  THR Q  CB   1 
ATOM   29458 O OG1  . THR DA 1 62  ? 160.370 187.753 138.080 1.00 84.43  ? 77  THR Q  OG1  1 
ATOM   29459 C CG2  . THR DA 1 62  ? 158.259 186.647 138.140 1.00 79.07  ? 77  THR Q  CG2  1 
ATOM   29460 N N    . ILE DA 1 63  ? 158.771 183.989 140.079 1.00 62.89  ? 78  ILE Q  N    1 
ATOM   29461 C CA   . ILE DA 1 63  ? 157.969 182.783 140.293 1.00 61.10  ? 78  ILE Q  CA   1 
ATOM   29462 C C    . ILE DA 1 63  ? 156.602 183.166 140.870 1.00 60.10  ? 78  ILE Q  C    1 
ATOM   29463 O O    . ILE DA 1 63  ? 156.460 184.233 141.445 1.00 60.27  ? 78  ILE Q  O    1 
ATOM   29464 C CB   . ILE DA 1 63  ? 158.690 181.791 141.234 1.00 61.68  ? 78  ILE Q  CB   1 
ATOM   29465 C CG1  . ILE DA 1 63  ? 159.205 182.467 142.512 1.00 66.34  ? 78  ILE Q  CG1  1 
ATOM   29466 C CG2  . ILE DA 1 63  ? 159.780 181.023 140.500 1.00 59.47  ? 78  ILE Q  CG2  1 
ATOM   29467 C CD1  . ILE DA 1 63  ? 159.681 181.496 143.584 1.00 72.47  ? 78  ILE Q  CD1  1 
ATOM   29468 N N    . THR DA 1 64  ? 155.592 182.287 140.752 1.00 60.82  ? 79  THR Q  N    1 
ATOM   29469 C CA   . THR DA 1 64  ? 154.310 182.495 141.425 1.00 60.62  ? 79  THR Q  CA   1 
ATOM   29470 C C    . THR DA 1 64  ? 154.200 181.548 142.619 1.00 59.05  ? 79  THR Q  C    1 
ATOM   29471 O O    . THR DA 1 64  ? 154.417 180.344 142.481 1.00 59.20  ? 79  THR Q  O    1 
ATOM   29472 C CB   . THR DA 1 64  ? 153.112 182.318 140.479 1.00 63.67  ? 79  THR Q  CB   1 
ATOM   29473 O OG1  . THR DA 1 64  ? 153.238 183.247 139.404 1.00 67.12  ? 79  THR Q  OG1  1 
ATOM   29474 C CG2  . THR DA 1 64  ? 151.776 182.559 141.148 1.00 64.05  ? 79  THR Q  CG2  1 
ATOM   29475 N N    . VAL DA 1 65  ? 153.843 182.102 143.786 1.00 58.84  ? 80  VAL Q  N    1 
ATOM   29476 C CA   . VAL DA 1 65  ? 153.867 181.369 145.043 1.00 58.51  ? 80  VAL Q  CA   1 
ATOM   29477 C C    . VAL DA 1 65  ? 152.517 181.517 145.742 1.00 57.86  ? 80  VAL Q  C    1 
ATOM   29478 O O    . VAL DA 1 65  ? 151.953 182.606 145.788 1.00 61.13  ? 80  VAL Q  O    1 
ATOM   29479 C CB   . VAL DA 1 65  ? 155.020 181.844 145.948 1.00 59.16  ? 80  VAL Q  CB   1 
ATOM   29480 C CG1  . VAL DA 1 65  ? 155.188 180.944 147.158 1.00 62.37  ? 80  VAL Q  CG1  1 
ATOM   29481 C CG2  . VAL DA 1 65  ? 156.339 181.949 145.201 1.00 62.70  ? 80  VAL Q  CG2  1 
ATOM   29482 N N    . LYS DA 1 66  ? 152.019 180.407 146.300 1.00 57.37  ? 81  LYS Q  N    1 
ATOM   29483 C CA   . LYS DA 1 66  ? 150.780 180.365 147.061 1.00 58.18  ? 81  LYS Q  CA   1 
ATOM   29484 C C    . LYS DA 1 66  ? 151.100 179.942 148.495 1.00 56.89  ? 81  LYS Q  C    1 
ATOM   29485 O O    . LYS DA 1 66  ? 151.691 178.885 148.706 1.00 58.17  ? 81  LYS Q  O    1 
ATOM   29486 C CB   . LYS DA 1 66  ? 149.828 179.382 146.373 1.00 63.73  ? 81  LYS Q  CB   1 
ATOM   29487 C CG   . LYS DA 1 66  ? 148.548 179.075 147.128 1.00 70.39  ? 81  LYS Q  CG   1 
ATOM   29488 C CD   . LYS DA 1 66  ? 147.567 178.300 146.291 1.00 79.22  ? 81  LYS Q  CD   1 
ATOM   29489 C CE   . LYS DA 1 66  ? 146.257 178.055 147.010 1.00 91.88  ? 81  LYS Q  CE   1 
ATOM   29490 N NZ   . LYS DA 1 66  ? 145.276 177.332 146.164 1.00 100.11 ? 81  LYS Q  NZ   1 
ATOM   29491 N N    . ASN DA 1 67  ? 150.703 180.762 149.476 1.00 57.35  ? 82  ASN Q  N    1 
ATOM   29492 C CA   . ASN DA 1 67  ? 150.909 180.472 150.887 1.00 57.24  ? 82  ASN Q  CA   1 
ATOM   29493 C C    . ASN DA 1 67  ? 149.567 180.107 151.526 1.00 59.23  ? 82  ASN Q  C    1 
ATOM   29494 O O    . ASN DA 1 67  ? 148.664 180.934 151.588 1.00 61.95  ? 82  ASN Q  O    1 
ATOM   29495 C CB   . ASN DA 1 67  ? 151.583 181.673 151.555 1.00 54.92  ? 82  ASN Q  CB   1 
ATOM   29496 C CG   . ASN DA 1 67  ? 151.857 181.480 153.027 1.00 56.16  ? 82  ASN Q  CG   1 
ATOM   29497 O OD1  . ASN DA 1 67  ? 151.628 180.410 153.575 1.00 57.27  ? 82  ASN Q  OD1  1 
ATOM   29498 N ND2  . ASN DA 1 67  ? 152.369 182.501 153.687 1.00 55.34  ? 82  ASN Q  ND2  1 
ATOM   29499 N N    . THR DA 1 68  ? 149.451 178.864 152.024 1.00 62.69  ? 83  THR Q  N    1 
ATOM   29500 C CA   . THR DA 1 68  ? 148.262 178.327 152.687 1.00 64.74  ? 83  THR Q  CA   1 
ATOM   29501 C C    . THR DA 1 68  ? 148.347 178.451 154.217 1.00 67.46  ? 83  THR Q  C    1 
ATOM   29502 O O    . THR DA 1 68  ? 147.347 178.260 154.911 1.00 70.38  ? 83  THR Q  O    1 
ATOM   29503 C CB   . THR DA 1 68  ? 148.025 176.885 152.214 1.00 68.01  ? 83  THR Q  CB   1 
ATOM   29504 O OG1  . THR DA 1 68  ? 147.805 176.920 150.805 1.00 69.31  ? 83  THR Q  OG1  1 
ATOM   29505 C CG2  . THR DA 1 68  ? 146.841 176.187 152.848 1.00 75.32  ? 83  THR Q  CG2  1 
ATOM   29506 N N    . GLY DA 1 69  ? 149.530 178.799 154.748 1.00 70.54  ? 84  GLY Q  N    1 
ATOM   29507 C CA   . GLY DA 1 69  ? 149.759 178.918 156.186 1.00 75.97  ? 84  GLY Q  CA   1 
ATOM   29508 C C    . GLY DA 1 69  ? 149.151 180.175 156.815 1.00 78.51  ? 84  GLY Q  C    1 
ATOM   29509 O O    . GLY DA 1 69  ? 148.630 181.055 156.128 1.00 80.89  ? 84  GLY Q  O    1 
ATOM   29510 N N    . THR DA 1 70  ? 149.294 180.280 158.144 1.00 84.18  ? 85  THR Q  N    1 
ATOM   29511 C CA   . THR DA 1 70  ? 148.717 181.359 158.943 1.00 87.15  ? 85  THR Q  CA   1 
ATOM   29512 C C    . THR DA 1 70  ? 149.695 182.516 159.176 1.00 86.19  ? 85  THR Q  C    1 
ATOM   29513 O O    . THR DA 1 70  ? 149.330 183.511 159.807 1.00 88.92  ? 85  THR Q  O    1 
ATOM   29514 C CB   . THR DA 1 70  ? 148.208 180.839 160.294 1.00 92.09  ? 85  THR Q  CB   1 
ATOM   29515 O OG1  . THR DA 1 70  ? 149.301 180.301 161.041 1.00 95.93  ? 85  THR Q  OG1  1 
ATOM   29516 C CG2  . THR DA 1 70  ? 147.119 179.799 160.153 1.00 94.01  ? 85  THR Q  CG2  1 
ATOM   29517 N N    . THR DA 1 71  ? 150.934 182.389 158.672 1.00 88.48  ? 86  THR Q  N    1 
ATOM   29518 C CA   . THR DA 1 71  ? 152.015 183.349 158.899 1.00 91.44  ? 86  THR Q  CA   1 
ATOM   29519 C C    . THR DA 1 71  ? 152.688 183.738 157.583 1.00 89.18  ? 86  THR Q  C    1 
ATOM   29520 O O    . THR DA 1 71  ? 152.755 182.941 156.655 1.00 88.00  ? 86  THR Q  O    1 
ATOM   29521 C CB   . THR DA 1 71  ? 153.081 182.778 159.849 1.00 96.84  ? 86  THR Q  CB   1 
ATOM   29522 O OG1  . THR DA 1 71  ? 153.606 181.555 159.326 1.00 97.32  ? 86  THR Q  OG1  1 
ATOM   29523 C CG2  . THR DA 1 71  ? 152.565 182.546 161.253 1.00 101.11 ? 86  THR Q  CG2  1 
ATOM   29524 N N    . SER DA 1 72  ? 153.236 184.959 157.521 1.00 88.66  ? 87  SER Q  N    1 
ATOM   29525 C CA   . SER DA 1 72  ? 154.110 185.378 156.431 1.00 84.92  ? 87  SER Q  CA   1 
ATOM   29526 C C    . SER DA 1 72  ? 155.391 184.533 156.435 1.00 81.75  ? 87  SER Q  C    1 
ATOM   29527 O O    . SER DA 1 72  ? 155.968 184.304 157.493 1.00 81.54  ? 87  SER Q  O    1 
ATOM   29528 C CB   . SER DA 1 72  ? 154.412 186.854 156.549 1.00 86.00  ? 87  SER Q  CB   1 
ATOM   29529 O OG   . SER DA 1 72  ? 155.104 187.343 155.409 1.00 91.13  ? 87  SER Q  OG   1 
ATOM   29530 N N    . ILE DA 1 73  ? 155.810 184.039 155.256 1.00 78.82  ? 88  ILE Q  N    1 
ATOM   29531 C CA   . ILE DA 1 73  ? 156.910 183.087 155.096 1.00 74.93  ? 88  ILE Q  CA   1 
ATOM   29532 C C    . ILE DA 1 73  ? 157.851 183.604 154.006 1.00 74.99  ? 88  ILE Q  C    1 
ATOM   29533 O O    . ILE DA 1 73  ? 157.381 184.108 152.994 1.00 76.45  ? 88  ILE Q  O    1 
ATOM   29534 C CB   . ILE DA 1 73  ? 156.354 181.676 154.783 1.00 72.44  ? 88  ILE Q  CB   1 
ATOM   29535 C CG1  . ILE DA 1 73  ? 155.691 181.052 156.011 1.00 77.57  ? 88  ILE Q  CG1  1 
ATOM   29536 C CG2  . ILE DA 1 73  ? 157.421 180.745 154.230 1.00 69.60  ? 88  ILE Q  CG2  1 
ATOM   29537 C CD1  . ILE DA 1 73  ? 154.671 179.975 155.700 1.00 79.12  ? 88  ILE Q  CD1  1 
ATOM   29538 N N    . SER DA 1 74  ? 159.176 183.453 154.193 1.00 76.05  ? 89  SER Q  N    1 
ATOM   29539 C CA   . SER DA 1 74  ? 160.173 184.100 153.342 1.00 77.09  ? 89  SER Q  CA   1 
ATOM   29540 C C    . SER DA 1 74  ? 161.173 183.115 152.716 1.00 76.25  ? 89  SER Q  C    1 
ATOM   29541 O O    . SER DA 1 74  ? 161.423 182.033 153.242 1.00 75.94  ? 89  SER Q  O    1 
ATOM   29542 C CB   . SER DA 1 74  ? 160.877 185.200 154.101 1.00 82.38  ? 89  SER Q  CB   1 
ATOM   29543 O OG   . SER DA 1 74  ? 161.622 184.663 155.189 1.00 86.44  ? 89  SER Q  OG   1 
ATOM   29544 N N    . VAL DA 1 75  ? 161.766 183.519 151.584 1.00 71.15  ? 90  VAL Q  N    1 
ATOM   29545 C CA   . VAL DA 1 75  ? 162.774 182.735 150.880 1.00 69.58  ? 90  VAL Q  CA   1 
ATOM   29546 C C    . VAL DA 1 75  ? 164.094 182.786 151.652 1.00 70.21  ? 90  VAL Q  C    1 
ATOM   29547 O O    . VAL DA 1 75  ? 164.686 183.851 151.793 1.00 72.41  ? 90  VAL Q  O    1 
ATOM   29548 C CB   . VAL DA 1 75  ? 162.950 183.249 149.437 1.00 68.36  ? 90  VAL Q  CB   1 
ATOM   29549 C CG1  . VAL DA 1 75  ? 164.129 182.596 148.727 1.00 71.68  ? 90  VAL Q  CG1  1 
ATOM   29550 C CG2  . VAL DA 1 75  ? 161.685 183.076 148.619 1.00 66.86  ? 90  VAL Q  CG2  1 
ATOM   29551 N N    . THR DA 1 76  ? 164.584 181.631 152.126 1.00 71.48  ? 91  THR Q  N    1 
ATOM   29552 C CA   . THR DA 1 76  ? 165.850 181.571 152.849 1.00 74.53  ? 91  THR Q  CA   1 
ATOM   29553 C C    . THR DA 1 76  ? 167.044 181.368 151.917 1.00 73.92  ? 91  THR Q  C    1 
ATOM   29554 O O    . THR DA 1 76  ? 168.089 181.979 152.143 1.00 78.26  ? 91  THR Q  O    1 
ATOM   29555 C CB   . THR DA 1 76  ? 165.861 180.515 153.960 1.00 76.63  ? 91  THR Q  CB   1 
ATOM   29556 O OG1  . THR DA 1 76  ? 165.745 179.205 153.410 1.00 77.82  ? 91  THR Q  OG1  1 
ATOM   29557 C CG2  . THR DA 1 76  ? 164.773 180.725 154.984 1.00 82.37  ? 91  THR Q  CG2  1 
ATOM   29558 N N    . SER DA 1 77  ? 166.898 180.495 150.909 1.00 71.76  ? 92  SER Q  N    1 
ATOM   29559 C CA   . SER DA 1 77  ? 167.976 180.167 149.985 1.00 71.70  ? 92  SER Q  CA   1 
ATOM   29560 C C    . SER DA 1 77  ? 167.426 179.598 148.679 1.00 67.89  ? 92  SER Q  C    1 
ATOM   29561 O O    . SER DA 1 77  ? 166.273 179.182 148.607 1.00 70.71  ? 92  SER Q  O    1 
ATOM   29562 C CB   . SER DA 1 77  ? 168.990 179.241 150.610 1.00 75.93  ? 92  SER Q  CB   1 
ATOM   29563 O OG   . SER DA 1 77  ? 168.448 177.946 150.802 1.00 75.99  ? 92  SER Q  OG   1 
ATOM   29564 N N    . ILE DA 1 78  ? 168.269 179.617 147.640 1.00 63.62  ? 93  ILE Q  N    1 
ATOM   29565 C CA   . ILE DA 1 78  ? 167.934 179.057 146.340 1.00 61.33  ? 93  ILE Q  CA   1 
ATOM   29566 C C    . ILE DA 1 78  ? 169.133 178.288 145.786 1.00 59.44  ? 93  ILE Q  C    1 
ATOM   29567 O O    . ILE DA 1 78  ? 170.277 178.687 145.944 1.00 62.63  ? 93  ILE Q  O    1 
ATOM   29568 C CB   . ILE DA 1 78  ? 167.414 180.134 145.362 1.00 61.60  ? 93  ILE Q  CB   1 
ATOM   29569 C CG1  . ILE DA 1 78  ? 167.042 179.527 144.005 1.00 62.44  ? 93  ILE Q  CG1  1 
ATOM   29570 C CG2  . ILE DA 1 78  ? 168.400 181.288 145.221 1.00 59.83  ? 93  ILE Q  CG2  1 
ATOM   29571 C CD1  . ILE DA 1 78  ? 166.286 180.453 143.068 1.00 63.44  ? 93  ILE Q  CD1  1 
ATOM   29572 N N    . ASN DA 1 79  ? 168.845 177.162 145.142 1.00 56.85  ? 94  ASN Q  N    1 
ATOM   29573 C CA   . ASN DA 1 79  ? 169.823 176.369 144.424 1.00 54.85  ? 94  ASN Q  CA   1 
ATOM   29574 C C    . ASN DA 1 79  ? 169.312 176.250 142.987 1.00 52.94  ? 94  ASN Q  C    1 
ATOM   29575 O O    . ASN DA 1 79  ? 168.147 175.920 142.803 1.00 56.02  ? 94  ASN Q  O    1 
ATOM   29576 C CB   . ASN DA 1 79  ? 169.984 175.040 145.166 1.00 56.18  ? 94  ASN Q  CB   1 
ATOM   29577 C CG   . ASN DA 1 79  ? 170.928 174.087 144.478 1.00 59.56  ? 94  ASN Q  CG   1 
ATOM   29578 O OD1  . ASN DA 1 79  ? 170.690 173.678 143.352 1.00 63.73  ? 94  ASN Q  OD1  1 
ATOM   29579 N ND2  . ASN DA 1 79  ? 172.013 173.724 145.135 1.00 59.95  ? 94  ASN Q  ND2  1 
ATOM   29580 N N    . ILE DA 1 80  ? 170.141 176.560 141.980 1.00 52.09  ? 95  ILE Q  N    1 
ATOM   29581 C CA   . ILE DA 1 80  ? 169.719 176.490 140.586 1.00 53.55  ? 95  ILE Q  CA   1 
ATOM   29582 C C    . ILE DA 1 80  ? 170.515 175.394 139.887 1.00 54.25  ? 95  ILE Q  C    1 
ATOM   29583 O O    . ILE DA 1 80  ? 171.741 175.473 139.795 1.00 54.59  ? 95  ILE Q  O    1 
ATOM   29584 C CB   . ILE DA 1 80  ? 169.852 177.847 139.860 1.00 53.79  ? 95  ILE Q  CB   1 
ATOM   29585 C CG1  . ILE DA 1 80  ? 168.986 178.916 140.530 1.00 54.41  ? 95  ILE Q  CG1  1 
ATOM   29586 C CG2  . ILE DA 1 80  ? 169.528 177.702 138.378 1.00 52.95  ? 95  ILE Q  CG2  1 
ATOM   29587 C CD1  . ILE DA 1 80  ? 169.155 180.308 139.957 1.00 53.66  ? 95  ILE Q  CD1  1 
ATOM   29588 N N    . ASN DA 1 81  ? 169.805 174.368 139.391 1.00 54.71  ? 96  ASN Q  N    1 
ATOM   29589 C CA   . ASN DA 1 81  ? 170.375 173.284 138.601 1.00 56.62  ? 96  ASN Q  CA   1 
ATOM   29590 C C    . ASN DA 1 81  ? 171.539 172.597 139.332 1.00 59.21  ? 96  ASN Q  C    1 
ATOM   29591 O O    . ASN DA 1 81  ? 172.585 172.303 138.749 1.00 61.83  ? 96  ASN Q  O    1 
ATOM   29592 C CB   . ASN DA 1 81  ? 170.717 173.791 137.200 1.00 58.31  ? 96  ASN Q  CB   1 
ATOM   29593 C CG   . ASN DA 1 81  ? 170.199 172.876 136.119 1.00 56.83  ? 96  ASN Q  CG   1 
ATOM   29594 O OD1  . ASN DA 1 81  ? 168.995 172.669 135.977 1.00 56.70  ? 96  ASN Q  OD1  1 
ATOM   29595 N ND2  . ASN DA 1 81  ? 171.118 172.319 135.358 1.00 59.66  ? 96  ASN Q  ND2  1 
ATOM   29596 N N    . GLY DA 1 82  ? 171.372 172.368 140.645 1.00 60.89  ? 97  GLY Q  N    1 
ATOM   29597 C CA   . GLY DA 1 82  ? 172.394 171.801 141.518 1.00 58.57  ? 97  GLY Q  CA   1 
ATOM   29598 C C    . GLY DA 1 82  ? 173.378 172.816 142.108 1.00 62.13  ? 97  GLY Q  C    1 
ATOM   29599 O O    . GLY DA 1 82  ? 173.977 172.542 143.147 1.00 67.74  ? 97  GLY Q  O    1 
ATOM   29600 N N    . GLN DA 1 83  ? 173.535 173.994 141.485 1.00 62.32  ? 98  GLN Q  N    1 
ATOM   29601 C CA   . GLN DA 1 83  ? 174.517 174.996 141.891 1.00 63.72  ? 98  GLN Q  CA   1 
ATOM   29602 C C    . GLN DA 1 83  ? 173.971 175.877 143.020 1.00 63.04  ? 98  GLN Q  C    1 
ATOM   29603 O O    . GLN DA 1 83  ? 172.837 176.338 142.954 1.00 64.03  ? 98  GLN Q  O    1 
ATOM   29604 C CB   . GLN DA 1 83  ? 174.919 175.887 140.707 1.00 74.06  ? 98  GLN Q  CB   1 
ATOM   29605 C CG   . GLN DA 1 83  ? 175.057 175.177 139.357 1.00 81.62  ? 98  GLN Q  CG   1 
ATOM   29606 C CD   . GLN DA 1 83  ? 175.982 173.984 139.385 1.00 85.41  ? 98  GLN Q  CD   1 
ATOM   29607 O OE1  . GLN DA 1 83  ? 177.133 174.074 139.811 1.00 89.92  ? 98  GLN Q  OE1  1 
ATOM   29608 N NE2  . GLN DA 1 83  ? 175.494 172.852 138.904 1.00 86.37  ? 98  GLN Q  NE2  1 
ATOM   29609 N N    . PRO DA 1 84  ? 174.767 176.190 144.070 1.00 63.61  ? 99  PRO Q  N    1 
ATOM   29610 C CA   . PRO DA 1 84  ? 174.354 177.149 145.096 1.00 62.26  ? 99  PRO Q  CA   1 
ATOM   29611 C C    . PRO DA 1 84  ? 174.394 178.599 144.607 1.00 60.89  ? 99  PRO Q  C    1 
ATOM   29612 O O    . PRO DA 1 84  ? 175.274 178.993 143.846 1.00 61.26  ? 99  PRO Q  O    1 
ATOM   29613 C CB   . PRO DA 1 84  ? 175.362 176.898 146.228 1.00 63.37  ? 99  PRO Q  CB   1 
ATOM   29614 C CG   . PRO DA 1 84  ? 176.599 176.402 145.520 1.00 65.18  ? 99  PRO Q  CG   1 
ATOM   29615 C CD   . PRO DA 1 84  ? 176.085 175.604 144.342 1.00 64.96  ? 99  PRO Q  CD   1 
ATOM   29616 N N    . PHE DA 1 85  ? 173.435 179.398 145.087 1.00 61.64  ? 100 PHE Q  N    1 
ATOM   29617 C CA   . PHE DA 1 85  ? 173.264 180.804 144.734 1.00 62.78  ? 100 PHE Q  CA   1 
ATOM   29618 C C    . PHE DA 1 85  ? 172.890 181.623 145.978 1.00 69.85  ? 100 PHE Q  C    1 
ATOM   29619 O O    . PHE DA 1 85  ? 172.293 181.103 146.920 1.00 74.96  ? 100 PHE Q  O    1 
ATOM   29620 C CB   . PHE DA 1 85  ? 172.160 180.916 143.680 1.00 59.23  ? 100 PHE Q  CB   1 
ATOM   29621 C CG   . PHE DA 1 85  ? 172.573 180.863 142.226 1.00 59.01  ? 100 PHE Q  CG   1 
ATOM   29622 C CD1  . PHE DA 1 85  ? 172.953 179.667 141.621 1.00 59.36  ? 100 PHE Q  CD1  1 
ATOM   29623 C CD2  . PHE DA 1 85  ? 172.526 182.010 141.441 1.00 58.73  ? 100 PHE Q  CD2  1 
ATOM   29624 C CE1  . PHE DA 1 85  ? 173.297 179.626 140.272 1.00 56.90  ? 100 PHE Q  CE1  1 
ATOM   29625 C CE2  . PHE DA 1 85  ? 172.875 181.970 140.094 1.00 57.14  ? 100 PHE Q  CE2  1 
ATOM   29626 C CZ   . PHE DA 1 85  ? 173.269 180.781 139.512 1.00 56.41  ? 100 PHE Q  CZ   1 
ATOM   29627 N N    . ASN DA 1 86  ? 173.219 182.924 145.982 1.00 73.96  ? 101 ASN Q  N    1 
ATOM   29628 C CA   . ASN DA 1 86  ? 172.928 183.837 147.085 1.00 78.57  ? 101 ASN Q  CA   1 
ATOM   29629 C C    . ASN DA 1 86  ? 171.927 184.916 146.654 1.00 80.93  ? 101 ASN Q  C    1 
ATOM   29630 O O    . ASN DA 1 86  ? 172.146 185.590 145.650 1.00 83.34  ? 101 ASN Q  O    1 
ATOM   29631 C CB   . ASN DA 1 86  ? 174.220 184.498 147.578 1.00 83.69  ? 101 ASN Q  CB   1 
ATOM   29632 C CG   . ASN DA 1 86  ? 175.261 183.517 148.079 1.00 86.36  ? 101 ASN Q  CG   1 
ATOM   29633 O OD1  . ASN DA 1 86  ? 176.318 183.367 147.469 1.00 86.70  ? 101 ASN Q  OD1  1 
ATOM   29634 N ND2  . ASN DA 1 86  ? 174.982 182.856 149.193 1.00 85.02  ? 101 ASN Q  ND2  1 
ATOM   29635 N N    . ILE DA 1 87  ? 170.852 185.125 147.430 1.00 83.91  ? 102 ILE Q  N    1 
ATOM   29636 C CA   . ILE DA 1 87  ? 169.907 186.196 147.124 1.00 92.01  ? 102 ILE Q  CA   1 
ATOM   29637 C C    . ILE DA 1 87  ? 170.523 187.532 147.544 1.00 95.79  ? 102 ILE Q  C    1 
ATOM   29638 O O    . ILE DA 1 87  ? 170.536 187.833 148.739 1.00 96.77  ? 102 ILE Q  O    1 
ATOM   29639 C CB   . ILE DA 1 87  ? 168.528 185.969 147.792 1.00 91.93  ? 102 ILE Q  CB   1 
ATOM   29640 C CG1  . ILE DA 1 87  ? 167.890 184.646 147.364 1.00 93.48  ? 102 ILE Q  CG1  1 
ATOM   29641 C CG2  . ILE DA 1 87  ? 167.580 187.137 147.519 1.00 95.26  ? 102 ILE Q  CG2  1 
ATOM   29642 C CD1  . ILE DA 1 87  ? 168.240 183.471 148.235 1.00 96.54  ? 102 ILE Q  CD1  1 
ATOM   29643 N N    . ASN DA 1 88  ? 171.032 188.321 146.575 1.00 108.86 ? 103 ASN Q  N    1 
ATOM   29644 C CA   . ASN DA 1 88  ? 171.707 189.577 146.899 1.00 122.95 ? 103 ASN Q  CA   1 
ATOM   29645 C C    . ASN DA 1 88  ? 170.796 190.441 147.771 1.00 123.78 ? 103 ASN Q  C    1 
ATOM   29646 O O    . ASN DA 1 88  ? 171.137 190.750 148.919 1.00 122.72 ? 103 ASN Q  O    1 
ATOM   29647 C CB   . ASN DA 1 88  ? 172.226 190.373 145.690 1.00 138.28 ? 103 ASN Q  CB   1 
ATOM   29648 C CG   . ASN DA 1 88  ? 172.959 191.626 146.135 1.00 157.24 ? 103 ASN Q  CG   1 
ATOM   29649 O OD1  . ASN DA 1 88  ? 174.186 191.631 146.224 1.00 160.50 ? 103 ASN Q  OD1  1 
ATOM   29650 N ND2  . ASN DA 1 88  ? 172.210 192.680 146.431 1.00 175.44 ? 103 ASN Q  ND2  1 
ATOM   29651 N N    . GLY DA 1 89  ? 169.632 190.803 147.208 1.00 128.64 ? 104 GLY Q  N    1 
ATOM   29652 C CA   . GLY DA 1 89  ? 168.659 191.655 147.881 1.00 138.35 ? 104 GLY Q  CA   1 
ATOM   29653 C C    . GLY DA 1 89  ? 168.096 190.973 149.124 1.00 143.69 ? 104 GLY Q  C    1 
ATOM   29654 O O    . GLY DA 1 89  ? 168.342 189.780 149.326 1.00 148.95 ? 104 GLY Q  O    1 
ATOM   29655 N N    . THR DA 1 90  ? 167.335 191.731 149.935 1.00 140.20 ? 105 THR Q  N    1 
ATOM   29656 C CA   . THR DA 1 90  ? 166.645 191.193 151.103 1.00 135.99 ? 105 THR Q  CA   1 
ATOM   29657 C C    . THR DA 1 90  ? 165.710 190.062 150.671 1.00 130.54 ? 105 THR Q  C    1 
ATOM   29658 O O    . THR DA 1 90  ? 165.216 190.074 149.544 1.00 127.78 ? 105 THR Q  O    1 
ATOM   29659 C CB   . THR DA 1 90  ? 165.864 192.273 151.865 1.00 139.64 ? 105 THR Q  CB   1 
ATOM   29660 O OG1  . THR DA 1 90  ? 165.196 191.641 152.960 1.00 139.09 ? 105 THR Q  OG1  1 
ATOM   29661 C CG2  . THR DA 1 90  ? 164.838 192.992 151.015 1.00 141.04 ? 105 THR Q  CG2  1 
ATOM   29662 N N    . ALA DA 1 91  ? 165.468 189.101 151.578 1.00 124.40 ? 106 ALA Q  N    1 
ATOM   29663 C CA   . ALA DA 1 91  ? 164.564 187.993 151.304 1.00 117.83 ? 106 ALA Q  CA   1 
ATOM   29664 C C    . ALA DA 1 91  ? 163.167 188.532 151.004 1.00 111.33 ? 106 ALA Q  C    1 
ATOM   29665 O O    . ALA DA 1 91  ? 162.652 189.364 151.757 1.00 113.53 ? 106 ALA Q  O    1 
ATOM   29666 C CB   . ALA DA 1 91  ? 164.545 187.028 152.464 1.00 122.03 ? 106 ALA Q  CB   1 
ATOM   29667 N N    . PRO DA 1 92  ? 162.526 188.096 149.888 1.00 103.48 ? 107 PRO Q  N    1 
ATOM   29668 C CA   . PRO DA 1 92  ? 161.096 188.329 149.678 1.00 99.90  ? 107 PRO Q  CA   1 
ATOM   29669 C C    . PRO DA 1 92  ? 160.265 187.435 150.599 1.00 99.25  ? 107 PRO Q  C    1 
ATOM   29670 O O    . PRO DA 1 92  ? 160.718 186.373 151.028 1.00 99.96  ? 107 PRO Q  O    1 
ATOM   29671 C CB   . PRO DA 1 92  ? 160.882 187.932 148.210 1.00 98.28  ? 107 PRO Q  CB   1 
ATOM   29672 C CG   . PRO DA 1 92  ? 161.931 186.870 147.970 1.00 101.80 ? 107 PRO Q  CG   1 
ATOM   29673 C CD   . PRO DA 1 92  ? 163.127 187.330 148.780 1.00 102.85 ? 107 PRO Q  CD   1 
ATOM   29674 N N    . SER DA 1 93  ? 159.034 187.878 150.885 1.00 98.21  ? 108 SER Q  N    1 
ATOM   29675 C CA   . SER DA 1 93  ? 158.144 187.214 151.829 1.00 97.55  ? 108 SER Q  CA   1 
ATOM   29676 C C    . SER DA 1 93  ? 156.717 187.186 151.277 1.00 94.83  ? 108 SER Q  C    1 
ATOM   29677 O O    . SER DA 1 93  ? 156.262 188.162 150.680 1.00 98.22  ? 108 SER Q  O    1 
ATOM   29678 C CB   . SER DA 1 93  ? 158.208 187.903 153.172 1.00 101.78 ? 108 SER Q  CB   1 
ATOM   29679 O OG   . SER DA 1 93  ? 157.708 187.068 154.207 1.00 108.73 ? 108 SER Q  OG   1 
ATOM   29680 N N    . ILE DA 1 94  ? 156.012 186.065 151.496 1.00 89.14  ? 109 ILE Q  N    1 
ATOM   29681 C CA   . ILE DA 1 94  ? 154.660 185.862 151.000 1.00 86.25  ? 109 ILE Q  CA   1 
ATOM   29682 C C    . ILE DA 1 94  ? 153.699 185.951 152.186 1.00 87.50  ? 109 ILE Q  C    1 
ATOM   29683 O O    . ILE DA 1 94  ? 153.786 185.138 153.103 1.00 88.77  ? 109 ILE Q  O    1 
ATOM   29684 C CB   . ILE DA 1 94  ? 154.520 184.514 150.255 1.00 82.77  ? 109 ILE Q  CB   1 
ATOM   29685 C CG1  . ILE DA 1 94  ? 155.605 184.272 149.199 1.00 83.07  ? 109 ILE Q  CG1  1 
ATOM   29686 C CG2  . ILE DA 1 94  ? 153.140 184.420 149.631 1.00 80.96  ? 109 ILE Q  CG2  1 
ATOM   29687 C CD1  . ILE DA 1 94  ? 156.871 183.584 149.689 1.00 83.47  ? 109 ILE Q  CD1  1 
ATOM   29688 N N    . PRO DA 1 95  ? 152.745 186.918 152.210 1.00 87.53  ? 110 PRO Q  N    1 
ATOM   29689 C CA   . PRO DA 1 95  ? 151.792 187.048 153.316 1.00 86.78  ? 110 PRO Q  CA   1 
ATOM   29690 C C    . PRO DA 1 95  ? 150.882 185.828 153.459 1.00 83.07  ? 110 PRO Q  C    1 
ATOM   29691 O O    . PRO DA 1 95  ? 150.652 185.090 152.503 1.00 81.66  ? 110 PRO Q  O    1 
ATOM   29692 C CB   . PRO DA 1 95  ? 150.951 188.282 152.940 1.00 89.44  ? 110 PRO Q  CB   1 
ATOM   29693 C CG   . PRO DA 1 95  ? 151.818 189.051 151.962 1.00 91.65  ? 110 PRO Q  CG   1 
ATOM   29694 C CD   . PRO DA 1 95  ? 152.551 187.967 151.198 1.00 88.50  ? 110 PRO Q  CD   1 
ATOM   29695 N N    . ALA DA 1 96  ? 150.354 185.623 154.672 1.00 82.23  ? 111 ALA Q  N    1 
ATOM   29696 C CA   . ALA DA 1 96  ? 149.451 184.515 154.971 1.00 79.04  ? 111 ALA Q  CA   1 
ATOM   29697 C C    . ALA DA 1 96  ? 148.247 184.484 154.017 1.00 75.70  ? 111 ALA Q  C    1 
ATOM   29698 O O    . ALA DA 1 96  ? 147.638 185.514 153.737 1.00 76.15  ? 111 ALA Q  O    1 
ATOM   29699 C CB   . ALA DA 1 96  ? 149.013 184.629 156.410 1.00 81.78  ? 111 ALA Q  CB   1 
ATOM   29700 N N    . GLY DA 1 97  ? 147.911 183.296 153.489 1.00 72.93  ? 112 GLY Q  N    1 
ATOM   29701 C CA   . GLY DA 1 97  ? 146.726 183.118 152.656 1.00 73.90  ? 112 GLY Q  CA   1 
ATOM   29702 C C    . GLY DA 1 97  ? 146.821 183.629 151.211 1.00 77.15  ? 112 GLY Q  C    1 
ATOM   29703 O O    . GLY DA 1 97  ? 145.916 183.356 150.418 1.00 79.86  ? 112 GLY Q  O    1 
ATOM   29704 N N    . ARG DA 1 98  ? 147.879 184.375 150.844 1.00 82.98  ? 113 ARG Q  N    1 
ATOM   29705 C CA   . ARG DA 1 98  ? 147.974 185.006 149.526 1.00 87.08  ? 113 ARG Q  CA   1 
ATOM   29706 C C    . ARG DA 1 98  ? 148.546 184.081 148.448 1.00 85.15  ? 113 ARG Q  C    1 
ATOM   29707 O O    . ARG DA 1 98  ? 149.407 183.247 148.710 1.00 84.94  ? 113 ARG Q  O    1 
ATOM   29708 C CB   . ARG DA 1 98  ? 148.833 186.275 149.586 1.00 96.96  ? 113 ARG Q  CB   1 
ATOM   29709 C CG   . ARG DA 1 98  ? 148.210 187.443 150.339 1.00 112.26 ? 113 ARG Q  CG   1 
ATOM   29710 C CD   . ARG DA 1 98  ? 146.931 187.987 149.722 1.00 126.34 ? 113 ARG Q  CD   1 
ATOM   29711 N NE   . ARG DA 1 98  ? 147.051 188.334 148.306 1.00 139.02 ? 113 ARG Q  NE   1 
ATOM   29712 C CZ   . ARG DA 1 98  ? 147.580 189.454 147.812 1.00 147.92 ? 113 ARG Q  CZ   1 
ATOM   29713 N NH1  . ARG DA 1 98  ? 147.627 189.629 146.503 1.00 149.34 ? 113 ARG Q  NH1  1 
ATOM   29714 N NH2  . ARG DA 1 98  ? 148.054 190.394 148.614 1.00 150.11 ? 113 ARG Q  NH2  1 
ATOM   29715 N N    . THR DA 1 99  ? 148.080 184.276 147.204 1.00 85.56  ? 114 THR Q  N    1 
ATOM   29716 C CA   . THR DA 1 99  ? 148.773 183.830 146.001 1.00 83.55  ? 114 THR Q  CA   1 
ATOM   29717 C C    . THR DA 1 99  ? 149.264 185.069 145.254 1.00 84.77  ? 114 THR Q  C    1 
ATOM   29718 O O    . THR DA 1 99  ? 148.464 185.962 144.972 1.00 89.35  ? 114 THR Q  O    1 
ATOM   29719 C CB   . THR DA 1 99  ? 147.856 183.018 145.070 1.00 85.01  ? 114 THR Q  CB   1 
ATOM   29720 O OG1  . THR DA 1 99  ? 147.281 181.932 145.794 1.00 88.60  ? 114 THR Q  OG1  1 
ATOM   29721 C CG2  . THR DA 1 99  ? 148.567 182.474 143.850 1.00 86.11  ? 114 THR Q  CG2  1 
ATOM   29722 N N    . GLN DA 1 100 ? 150.562 185.124 144.915 1.00 85.41  ? 115 GLN Q  N    1 
ATOM   29723 C CA   . GLN DA 1 100 ? 151.109 186.275 144.206 1.00 87.33  ? 115 GLN Q  CA   1 
ATOM   29724 C C    . GLN DA 1 100 ? 152.392 185.928 143.453 1.00 85.10  ? 115 GLN Q  C    1 
ATOM   29725 O O    . GLN DA 1 100 ? 153.093 184.989 143.816 1.00 85.90  ? 115 GLN Q  O    1 
ATOM   29726 C CB   . GLN DA 1 100 ? 151.374 187.438 145.167 1.00 90.37  ? 115 GLN Q  CB   1 
ATOM   29727 C CG   . GLN DA 1 100 ? 152.368 187.134 146.278 1.00 94.11  ? 115 GLN Q  CG   1 
ATOM   29728 C CD   . GLN DA 1 100 ? 152.847 188.403 146.942 1.00 100.54 ? 115 GLN Q  CD   1 
ATOM   29729 O OE1  . GLN DA 1 100 ? 152.358 188.794 147.999 1.00 103.33 ? 115 GLN Q  OE1  1 
ATOM   29730 N NE2  . GLN DA 1 100 ? 153.791 189.082 146.312 1.00 101.73 ? 115 GLN Q  NE2  1 
ATOM   29731 N N    . PRO DA 1 101 ? 152.759 186.705 142.402 1.00 85.61  ? 116 PRO Q  N    1 
ATOM   29732 C CA   . PRO DA 1 101 ? 154.126 186.703 141.885 1.00 85.36  ? 116 PRO Q  CA   1 
ATOM   29733 C C    . PRO DA 1 101 ? 155.113 187.210 142.936 1.00 84.15  ? 116 PRO Q  C    1 
ATOM   29734 O O    . PRO DA 1 101 ? 154.793 188.084 143.741 1.00 88.07  ? 116 PRO Q  O    1 
ATOM   29735 C CB   . PRO DA 1 101 ? 154.081 187.674 140.696 1.00 85.54  ? 116 PRO Q  CB   1 
ATOM   29736 C CG   . PRO DA 1 101 ? 152.615 187.739 140.323 1.00 87.83  ? 116 PRO Q  CG   1 
ATOM   29737 C CD   . PRO DA 1 101 ? 151.895 187.625 141.650 1.00 86.43  ? 116 PRO Q  CD   1 
ATOM   29738 N N    . ILE DA 1 102 ? 156.319 186.634 142.916 1.00 82.34  ? 117 ILE Q  N    1 
ATOM   29739 C CA   . ILE DA 1 102 ? 157.446 186.989 143.771 1.00 81.90  ? 117 ILE Q  CA   1 
ATOM   29740 C C    . ILE DA 1 102 ? 158.655 187.170 142.859 1.00 81.46  ? 117 ILE Q  C    1 
ATOM   29741 O O    . ILE DA 1 102 ? 158.883 186.356 141.966 1.00 83.34  ? 117 ILE Q  O    1 
ATOM   29742 C CB   . ILE DA 1 102 ? 157.669 185.887 144.836 1.00 83.96  ? 117 ILE Q  CB   1 
ATOM   29743 C CG1  . ILE DA 1 102 ? 156.598 185.928 145.928 1.00 90.57  ? 117 ILE Q  CG1  1 
ATOM   29744 C CG2  . ILE DA 1 102 ? 159.077 185.879 145.426 1.00 83.35  ? 117 ILE Q  CG2  1 
ATOM   29745 C CD1  . ILE DA 1 102 ? 156.696 187.111 146.880 1.00 99.61  ? 117 ILE Q  CD1  1 
ATOM   29746 N N    . THR DA 1 103 ? 159.413 188.256 143.065 1.00 80.32  ? 118 THR Q  N    1 
ATOM   29747 C CA   . THR DA 1 103 ? 160.594 188.568 142.261 1.00 81.68  ? 118 THR Q  CA   1 
ATOM   29748 C C    . THR DA 1 103 ? 161.752 188.973 143.173 1.00 78.27  ? 118 THR Q  C    1 
ATOM   29749 O O    . THR DA 1 103 ? 161.561 189.764 144.096 1.00 84.36  ? 118 THR Q  O    1 
ATOM   29750 C CB   . THR DA 1 103 ? 160.302 189.664 141.220 1.00 86.44  ? 118 THR Q  CB   1 
ATOM   29751 O OG1  . THR DA 1 103 ? 159.302 189.197 140.316 1.00 87.29  ? 118 THR Q  OG1  1 
ATOM   29752 C CG2  . THR DA 1 103 ? 161.506 190.069 140.392 1.00 88.58  ? 118 THR Q  CG2  1 
ATOM   29753 N N    . PHE DA 1 104 ? 162.961 188.459 142.888 1.00 72.72  ? 119 PHE Q  N    1 
ATOM   29754 C CA   . PHE DA 1 104 ? 164.141 188.757 143.694 1.00 72.42  ? 119 PHE Q  CA   1 
ATOM   29755 C C    . PHE DA 1 104 ? 165.434 188.641 142.885 1.00 74.98  ? 119 PHE Q  C    1 
ATOM   29756 O O    . PHE DA 1 104 ? 165.484 187.951 141.875 1.00 77.21  ? 119 PHE Q  O    1 
ATOM   29757 C CB   . PHE DA 1 104 ? 164.170 187.904 144.965 1.00 70.51  ? 119 PHE Q  CB   1 
ATOM   29758 C CG   . PHE DA 1 104 ? 164.167 186.407 144.762 1.00 70.08  ? 119 PHE Q  CG   1 
ATOM   29759 C CD1  . PHE DA 1 104 ? 162.997 185.722 144.447 1.00 67.71  ? 119 PHE Q  CD1  1 
ATOM   29760 C CD2  . PHE DA 1 104 ? 165.331 185.669 144.935 1.00 70.21  ? 119 PHE Q  CD2  1 
ATOM   29761 C CE1  . PHE DA 1 104 ? 162.998 184.342 144.283 1.00 64.54  ? 119 PHE Q  CE1  1 
ATOM   29762 C CE2  . PHE DA 1 104 ? 165.334 184.289 144.766 1.00 68.35  ? 119 PHE Q  CE2  1 
ATOM   29763 C CZ   . PHE DA 1 104 ? 164.166 183.628 144.449 1.00 66.40  ? 119 PHE Q  CZ   1 
ATOM   29764 N N    . GLU DA 1 105 ? 166.480 189.343 143.348 1.00 79.91  ? 120 GLU Q  N    1 
ATOM   29765 C CA   . GLU DA 1 105 ? 167.793 189.365 142.714 1.00 79.64  ? 120 GLU Q  CA   1 
ATOM   29766 C C    . GLU DA 1 105 ? 168.664 188.249 143.295 1.00 76.65  ? 120 GLU Q  C    1 
ATOM   29767 O O    . GLU DA 1 105 ? 168.686 188.044 144.508 1.00 78.19  ? 120 GLU Q  O    1 
ATOM   29768 C CB   . GLU DA 1 105 ? 168.503 190.694 142.993 1.00 88.96  ? 120 GLU Q  CB   1 
ATOM   29769 C CG   . GLU DA 1 105 ? 167.907 191.941 142.340 1.00 102.32 ? 120 GLU Q  CG   1 
ATOM   29770 C CD   . GLU DA 1 105 ? 168.580 193.265 142.692 1.00 115.83 ? 120 GLU Q  CD   1 
ATOM   29771 O OE1  . GLU DA 1 105 ? 169.497 193.266 143.553 1.00 119.37 ? 120 GLU Q  OE1  1 
ATOM   29772 O OE2  . GLU DA 1 105 ? 168.186 194.302 142.107 1.00 120.27 ? 120 GLU Q  OE2  1 
ATOM   29773 N N    . VAL DA 1 106 ? 169.463 187.592 142.443 1.00 76.81  ? 121 VAL Q  N    1 
ATOM   29774 C CA   . VAL DA 1 106 ? 170.286 186.468 142.879 1.00 76.35  ? 121 VAL Q  CA   1 
ATOM   29775 C C    . VAL DA 1 106 ? 171.647 186.472 142.170 1.00 74.86  ? 121 VAL Q  C    1 
ATOM   29776 O O    . VAL DA 1 106 ? 171.768 186.932 141.037 1.00 76.65  ? 121 VAL Q  O    1 
ATOM   29777 C CB   . VAL DA 1 106 ? 169.513 185.143 142.700 1.00 76.19  ? 121 VAL Q  CB   1 
ATOM   29778 C CG1  . VAL DA 1 106 ? 169.549 184.600 141.281 1.00 73.84  ? 121 VAL Q  CG1  1 
ATOM   29779 C CG2  . VAL DA 1 106 ? 169.986 184.087 143.671 1.00 78.63  ? 121 VAL Q  CG2  1 
ATOM   29780 N N    . THR DA 1 107 ? 172.678 185.931 142.845 1.00 76.23  ? 122 THR Q  N    1 
ATOM   29781 C CA   . THR DA 1 107 ? 174.050 185.876 142.344 1.00 81.79  ? 122 THR Q  CA   1 
ATOM   29782 C C    . THR DA 1 107 ? 174.646 184.483 142.559 1.00 82.48  ? 122 THR Q  C    1 
ATOM   29783 O O    . THR DA 1 107 ? 174.307 183.817 143.531 1.00 83.87  ? 122 THR Q  O    1 
ATOM   29784 C CB   . THR DA 1 107 ? 174.942 186.931 143.018 1.00 87.36  ? 122 THR Q  CB   1 
ATOM   29785 O OG1  . THR DA 1 107 ? 175.042 186.680 144.421 1.00 91.72  ? 122 THR Q  OG1  1 
ATOM   29786 C CG2  . THR DA 1 107 ? 174.445 188.344 142.813 1.00 93.06  ? 122 THR Q  CG2  1 
ATOM   29787 N N    . PRO DA 1 108 ? 175.540 183.980 141.672 1.00 82.30  ? 123 PRO Q  N    1 
ATOM   29788 C CA   . PRO DA 1 108 ? 176.183 182.678 141.868 1.00 83.27  ? 123 PRO Q  CA   1 
ATOM   29789 C C    . PRO DA 1 108 ? 177.077 182.674 143.106 1.00 89.32  ? 123 PRO Q  C    1 
ATOM   29790 O O    . PRO DA 1 108 ? 177.792 183.639 143.367 1.00 92.05  ? 123 PRO Q  O    1 
ATOM   29791 C CB   . PRO DA 1 108 ? 177.039 182.491 140.604 1.00 79.90  ? 123 PRO Q  CB   1 
ATOM   29792 C CG   . PRO DA 1 108 ? 176.452 183.453 139.591 1.00 80.21  ? 123 PRO Q  CG   1 
ATOM   29793 C CD   . PRO DA 1 108 ? 175.955 184.616 140.417 1.00 81.18  ? 123 PRO Q  CD   1 
ATOM   29794 N N    . ALA DA 1 109 ? 177.049 181.572 143.867 1.00 95.23  ? 124 ALA Q  N    1 
ATOM   29795 C CA   . ALA DA 1 109 ? 177.890 181.447 145.054 1.00 102.00 ? 124 ALA Q  CA   1 
ATOM   29796 C C    . ALA DA 1 109 ? 179.352 181.157 144.697 1.00 109.26 ? 124 ALA Q  C    1 
ATOM   29797 O O    . ALA DA 1 109 ? 180.255 181.475 145.476 1.00 116.14 ? 124 ALA Q  O    1 
ATOM   29798 C CB   . ALA DA 1 109 ? 177.327 180.403 145.982 1.00 101.57 ? 124 ALA Q  CB   1 
ATOM   29799 N N    . SER DA 1 110 ? 179.573 180.521 143.534 1.00 116.54 ? 125 SER Q  N    1 
ATOM   29800 C CA   . SER DA 1 110 ? 180.892 180.147 143.032 1.00 121.09 ? 125 SER Q  CA   1 
ATOM   29801 C C    . SER DA 1 110 ? 180.861 179.972 141.511 1.00 121.99 ? 125 SER Q  C    1 
ATOM   29802 O O    . SER DA 1 110 ? 179.805 179.718 140.931 1.00 125.84 ? 125 SER Q  O    1 
ATOM   29803 C CB   . SER DA 1 110 ? 181.389 178.901 143.723 1.00 125.00 ? 125 SER Q  CB   1 
ATOM   29804 O OG   . SER DA 1 110 ? 182.730 178.625 143.356 1.00 129.28 ? 125 SER Q  OG   1 
ATOM   29805 N N    . GLY DA 1 111 ? 182.029 180.125 140.867 1.00 125.95 ? 126 GLY Q  N    1 
ATOM   29806 C CA   . GLY DA 1 111 ? 182.168 179.966 139.423 1.00 128.86 ? 126 GLY Q  CA   1 
ATOM   29807 C C    . GLY DA 1 111 ? 181.365 180.986 138.612 1.00 126.61 ? 126 GLY Q  C    1 
ATOM   29808 O O    . GLY DA 1 111 ? 181.122 182.105 139.068 1.00 126.86 ? 126 GLY Q  O    1 
ATOM   29809 N N    . LYS DA 1 112 ? 180.954 180.570 137.402 1.00 126.03 ? 127 LYS Q  N    1 
ATOM   29810 C CA   . LYS DA 1 112 ? 180.316 181.430 136.416 1.00 124.55 ? 127 LYS Q  CA   1 
ATOM   29811 C C    . LYS DA 1 112 ? 179.321 180.608 135.596 1.00 119.14 ? 127 LYS Q  C    1 
ATOM   29812 O O    . LYS DA 1 112 ? 179.732 179.791 134.770 1.00 119.54 ? 127 LYS Q  O    1 
ATOM   29813 C CB   . LYS DA 1 112 ? 181.396 182.098 135.552 1.00 131.22 ? 127 LYS Q  CB   1 
ATOM   29814 C CG   . LYS DA 1 112 ? 180.929 182.848 134.309 1.00 138.88 ? 127 LYS Q  CG   1 
ATOM   29815 C CD   . LYS DA 1 112 ? 180.011 184.023 134.592 1.00 147.21 ? 127 LYS Q  CD   1 
ATOM   29816 C CE   . LYS DA 1 112 ? 179.700 184.868 133.372 1.00 153.70 ? 127 LYS Q  CE   1 
ATOM   29817 N NZ   . LYS DA 1 112 ? 178.909 184.136 132.354 1.00 158.82 ? 127 LYS Q  NZ   1 
ATOM   29818 N N    . PRO DA 1 113 ? 177.987 180.770 135.800 1.00 114.57 ? 128 PRO Q  N    1 
ATOM   29819 C CA   . PRO DA 1 113 ? 176.996 180.059 134.995 1.00 109.07 ? 128 PRO Q  CA   1 
ATOM   29820 C C    . PRO DA 1 113 ? 176.872 180.719 133.624 1.00 105.73 ? 128 PRO Q  C    1 
ATOM   29821 O O    . PRO DA 1 113 ? 177.325 181.846 133.405 1.00 106.21 ? 128 PRO Q  O    1 
ATOM   29822 C CB   . PRO DA 1 113 ? 175.698 180.215 135.804 1.00 108.71 ? 128 PRO Q  CB   1 
ATOM   29823 C CG   . PRO DA 1 113 ? 175.863 181.562 136.467 1.00 109.08 ? 128 PRO Q  CG   1 
ATOM   29824 C CD   . PRO DA 1 113 ? 177.344 181.654 136.788 1.00 112.62 ? 128 PRO Q  CD   1 
ATOM   29825 N N    . ASN DA 1 114 ? 176.229 179.997 132.704 1.00 96.15  ? 129 ASN Q  N    1 
ATOM   29826 C CA   . ASN DA 1 114 ? 176.067 180.467 131.343 1.00 89.40  ? 129 ASN Q  CA   1 
ATOM   29827 C C    . ASN DA 1 114 ? 174.717 179.991 130.814 1.00 82.71  ? 129 ASN Q  C    1 
ATOM   29828 O O    . ASN DA 1 114 ? 174.655 179.074 130.001 1.00 85.18  ? 129 ASN Q  O    1 
ATOM   29829 C CB   . ASN DA 1 114 ? 177.279 180.059 130.503 1.00 93.55  ? 129 ASN Q  CB   1 
ATOM   29830 C CG   . ASN DA 1 114 ? 177.293 180.672 129.121 1.00 99.37  ? 129 ASN Q  CG   1 
ATOM   29831 O OD1  . ASN DA 1 114 ? 176.854 181.802 128.922 1.00 102.61 ? 129 ASN Q  OD1  1 
ATOM   29832 N ND2  . ASN DA 1 114 ? 177.815 179.936 128.155 1.00 101.86 ? 129 ASN Q  ND2  1 
ATOM   29833 N N    . PHE DA 1 115 ? 173.635 180.598 131.311 1.00 76.05  ? 130 PHE Q  N    1 
ATOM   29834 C CA   . PHE DA 1 115 ? 172.299 180.263 130.850 1.00 72.40  ? 130 PHE Q  CA   1 
ATOM   29835 C C    . PHE DA 1 115 ? 172.147 180.601 129.363 1.00 75.10  ? 130 PHE Q  C    1 
ATOM   29836 O O    . PHE DA 1 115 ? 172.630 181.635 128.910 1.00 78.78  ? 130 PHE Q  O    1 
ATOM   29837 C CB   . PHE DA 1 115 ? 171.268 180.988 131.711 1.00 66.88  ? 130 PHE Q  CB   1 
ATOM   29838 C CG   . PHE DA 1 115 ? 171.422 180.804 133.201 1.00 62.52  ? 130 PHE Q  CG   1 
ATOM   29839 C CD1  . PHE DA 1 115 ? 171.126 179.587 133.805 1.00 61.78  ? 130 PHE Q  CD1  1 
ATOM   29840 C CD2  . PHE DA 1 115 ? 171.827 181.863 134.007 1.00 61.99  ? 130 PHE Q  CD2  1 
ATOM   29841 C CE1  . PHE DA 1 115 ? 171.254 179.429 135.180 1.00 61.64  ? 130 PHE Q  CE1  1 
ATOM   29842 C CE2  . PHE DA 1 115 ? 171.959 181.703 135.382 1.00 62.61  ? 130 PHE Q  CE2  1 
ATOM   29843 C CZ   . PHE DA 1 115 ? 171.672 180.486 135.967 1.00 62.43  ? 130 PHE Q  CZ   1 
ATOM   29844 N N    . SER DA 1 116 ? 171.474 179.720 128.604 1.00 75.86  ? 131 SER Q  N    1 
ATOM   29845 C CA   . SER DA 1 116 ? 171.261 179.899 127.172 1.00 78.24  ? 131 SER Q  CA   1 
ATOM   29846 C C    . SER DA 1 116 ? 169.804 180.275 126.914 1.00 81.78  ? 131 SER Q  C    1 
ATOM   29847 O O    . SER DA 1 116 ? 168.916 179.603 127.427 1.00 82.10  ? 131 SER Q  O    1 
ATOM   29848 C CB   . SER DA 1 116 ? 171.631 178.648 126.414 1.00 80.72  ? 131 SER Q  CB   1 
ATOM   29849 O OG   . SER DA 1 116 ? 170.866 177.540 126.872 1.00 82.64  ? 131 SER Q  OG   1 
ATOM   29850 N N    . PRO DA 1 117 ? 169.504 181.325 126.104 1.00 84.33  ? 132 PRO Q  N    1 
ATOM   29851 C CA   . PRO DA 1 117 ? 168.128 181.750 125.828 1.00 83.48  ? 132 PRO Q  CA   1 
ATOM   29852 C C    . PRO DA 1 117 ? 167.147 180.629 125.492 1.00 81.66  ? 132 PRO Q  C    1 
ATOM   29853 O O    . PRO DA 1 117 ? 167.422 179.768 124.657 1.00 81.88  ? 132 PRO Q  O    1 
ATOM   29854 C CB   . PRO DA 1 117 ? 168.286 182.719 124.649 1.00 88.87  ? 132 PRO Q  CB   1 
ATOM   29855 C CG   . PRO DA 1 117 ? 169.633 183.352 124.906 1.00 90.60  ? 132 PRO Q  CG   1 
ATOM   29856 C CD   . PRO DA 1 117 ? 170.475 182.219 125.459 1.00 87.38  ? 132 PRO Q  CD   1 
ATOM   29857 N N    . GLY DA 1 118 ? 166.015 180.631 126.209 1.00 77.98  ? 133 GLY Q  N    1 
ATOM   29858 C CA   . GLY DA 1 118 ? 164.921 179.693 126.001 1.00 74.05  ? 133 GLY Q  CA   1 
ATOM   29859 C C    . GLY DA 1 118 ? 165.111 178.317 126.649 1.00 69.88  ? 133 GLY Q  C    1 
ATOM   29860 O O    . GLY DA 1 118 ? 164.179 177.513 126.632 1.00 72.93  ? 133 GLY Q  O    1 
ATOM   29861 N N    . ALA DA 1 119 ? 166.279 178.037 127.246 1.00 64.82  ? 134 ALA Q  N    1 
ATOM   29862 C CA   . ALA DA 1 119 ? 166.490 176.778 127.959 1.00 61.71  ? 134 ALA Q  CA   1 
ATOM   29863 C C    . ALA DA 1 119 ? 165.828 176.798 129.342 1.00 59.02  ? 134 ALA Q  C    1 
ATOM   29864 O O    . ALA DA 1 119 ? 165.631 177.862 129.934 1.00 58.67  ? 134 ALA Q  O    1 
ATOM   29865 C CB   . ALA DA 1 119 ? 167.969 176.465 128.034 1.00 62.31  ? 134 ALA Q  CB   1 
ATOM   29866 N N    . SER DA 1 120 ? 165.522 175.597 129.864 1.00 57.17  ? 135 SER Q  N    1 
ATOM   29867 C CA   . SER DA 1 120 ? 164.883 175.388 131.159 1.00 56.16  ? 135 SER Q  CA   1 
ATOM   29868 C C    . SER DA 1 120 ? 165.890 174.890 132.193 1.00 54.21  ? 135 SER Q  C    1 
ATOM   29869 O O    . SER DA 1 120 ? 166.671 173.985 131.912 1.00 57.79  ? 135 SER Q  O    1 
ATOM   29870 C CB   . SER DA 1 120 ? 163.766 174.384 131.050 1.00 60.22  ? 135 SER Q  CB   1 
ATOM   29871 O OG   . SER DA 1 120 ? 162.735 174.849 130.199 1.00 67.33  ? 135 SER Q  OG   1 
ATOM   29872 N N    . TYR DA 1 121 ? 165.818 175.443 133.413 1.00 50.37  ? 136 TYR Q  N    1 
ATOM   29873 C CA   . TYR DA 1 121 ? 166.671 175.097 134.546 1.00 48.09  ? 136 TYR Q  CA   1 
ATOM   29874 C C    . TYR DA 1 121 ? 165.790 174.804 135.760 1.00 47.25  ? 136 TYR Q  C    1 
ATOM   29875 O O    . TYR DA 1 121 ? 164.763 175.458 135.915 1.00 48.64  ? 136 TYR Q  O    1 
ATOM   29876 C CB   . TYR DA 1 121 ? 167.644 176.251 134.820 1.00 47.91  ? 136 TYR Q  CB   1 
ATOM   29877 C CG   . TYR DA 1 121 ? 168.501 176.551 133.618 1.00 50.81  ? 136 TYR Q  CG   1 
ATOM   29878 C CD1  . TYR DA 1 121 ? 169.632 175.794 133.345 1.00 52.90  ? 136 TYR Q  CD1  1 
ATOM   29879 C CD2  . TYR DA 1 121 ? 168.137 177.529 132.705 1.00 51.28  ? 136 TYR Q  CD2  1 
ATOM   29880 C CE1  . TYR DA 1 121 ? 170.383 176.009 132.200 1.00 52.61  ? 136 TYR Q  CE1  1 
ATOM   29881 C CE2  . TYR DA 1 121 ? 168.881 177.759 131.554 1.00 53.50  ? 136 TYR Q  CE2  1 
ATOM   29882 C CZ   . TYR DA 1 121 ? 170.009 176.994 131.303 1.00 52.41  ? 136 TYR Q  CZ   1 
ATOM   29883 O OH   . TYR DA 1 121 ? 170.753 177.181 130.173 1.00 56.04  ? 136 TYR Q  OH   1 
ATOM   29884 N N    . THR DA 1 122 ? 166.174 173.861 136.640 1.00 46.53  ? 137 THR Q  N    1 
ATOM   29885 C CA   . THR DA 1 122 ? 165.372 173.648 137.842 1.00 48.24  ? 137 THR Q  CA   1 
ATOM   29886 C C    . THR DA 1 122 ? 165.939 174.443 139.006 1.00 46.31  ? 137 THR Q  C    1 
ATOM   29887 O O    . THR DA 1 122 ? 167.036 174.163 139.458 1.00 51.09  ? 137 THR Q  O    1 
ATOM   29888 C CB   . THR DA 1 122 ? 165.257 172.179 138.272 1.00 51.03  ? 137 THR Q  CB   1 
ATOM   29889 O OG1  . THR DA 1 122 ? 166.484 171.639 138.758 1.00 55.51  ? 137 THR Q  OG1  1 
ATOM   29890 C CG2  . THR DA 1 122 ? 164.791 171.277 137.160 1.00 54.85  ? 137 THR Q  CG2  1 
ATOM   29891 N N    . ALA DA 1 123 ? 165.181 175.412 139.518 1.00 45.81  ? 138 ALA Q  N    1 
ATOM   29892 C CA   . ALA DA 1 123 ? 165.465 175.947 140.836 1.00 47.47  ? 138 ALA Q  CA   1 
ATOM   29893 C C    . ALA DA 1 123 ? 164.879 175.019 141.898 1.00 48.71  ? 138 ALA Q  C    1 
ATOM   29894 O O    . ALA DA 1 123 ? 163.857 174.384 141.671 1.00 52.28  ? 138 ALA Q  O    1 
ATOM   29895 C CB   . ALA DA 1 123 ? 164.874 177.326 140.949 1.00 49.34  ? 138 ALA Q  CB   1 
ATOM   29896 N N    . THR DA 1 124 ? 165.505 174.951 143.078 1.00 49.56  ? 139 THR Q  N    1 
ATOM   29897 C CA   . THR DA 1 124 ? 164.766 174.609 144.284 1.00 52.23  ? 139 THR Q  CA   1 
ATOM   29898 C C    . THR DA 1 124 ? 164.847 175.804 145.219 1.00 50.39  ? 139 THR Q  C    1 
ATOM   29899 O O    . THR DA 1 124 ? 165.941 176.276 145.521 1.00 48.77  ? 139 THR Q  O    1 
ATOM   29900 C CB   . THR DA 1 124 ? 165.294 173.365 145.007 1.00 55.21  ? 139 THR Q  CB   1 
ATOM   29901 O OG1  . THR DA 1 124 ? 166.624 173.625 145.448 1.00 62.71  ? 139 THR Q  OG1  1 
ATOM   29902 C CG2  . THR DA 1 124 ? 165.309 172.126 144.146 1.00 60.40  ? 139 THR Q  CG2  1 
ATOM   29903 N N    . ILE DA 1 125 ? 163.685 176.292 145.664 1.00 50.81  ? 140 ILE Q  N    1 
ATOM   29904 C CA   . ILE DA 1 125 ? 163.631 177.417 146.580 1.00 51.60  ? 140 ILE Q  CA   1 
ATOM   29905 C C    . ILE DA 1 125 ? 163.350 176.851 147.970 1.00 51.14  ? 140 ILE Q  C    1 
ATOM   29906 O O    . ILE DA 1 125 ? 162.444 176.037 148.114 1.00 49.59  ? 140 ILE Q  O    1 
ATOM   29907 C CB   . ILE DA 1 125 ? 162.579 178.460 146.132 1.00 52.74  ? 140 ILE Q  CB   1 
ATOM   29908 C CG1  . ILE DA 1 125 ? 162.744 178.879 144.667 1.00 53.33  ? 140 ILE Q  CG1  1 
ATOM   29909 C CG2  . ILE DA 1 125 ? 162.632 179.676 147.038 1.00 55.16  ? 140 ILE Q  CG2  1 
ATOM   29910 C CD1  . ILE DA 1 125 ? 161.889 178.111 143.690 1.00 56.39  ? 140 ILE Q  CD1  1 
ATOM   29911 N N    . TYR DA 1 126 ? 164.126 177.276 148.978 1.00 50.22  ? 141 TYR Q  N    1 
ATOM   29912 C CA   . TYR DA 1 126 ? 163.906 176.864 150.354 1.00 50.49  ? 141 TYR Q  CA   1 
ATOM   29913 C C    . TYR DA 1 126 ? 163.297 178.014 151.140 1.00 51.97  ? 141 TYR Q  C    1 
ATOM   29914 O O    . TYR DA 1 126 ? 163.879 179.090 151.245 1.00 52.74  ? 141 TYR Q  O    1 
ATOM   29915 C CB   . TYR DA 1 126 ? 165.214 176.392 150.986 1.00 49.53  ? 141 TYR Q  CB   1 
ATOM   29916 C CG   . TYR DA 1 126 ? 165.673 175.062 150.456 1.00 49.28  ? 141 TYR Q  CG   1 
ATOM   29917 C CD1  . TYR DA 1 126 ? 165.101 173.879 150.909 1.00 49.65  ? 141 TYR Q  CD1  1 
ATOM   29918 C CD2  . TYR DA 1 126 ? 166.637 174.987 149.462 1.00 48.76  ? 141 TYR Q  CD2  1 
ATOM   29919 C CE1  . TYR DA 1 126 ? 165.489 172.649 150.396 1.00 48.41  ? 141 TYR Q  CE1  1 
ATOM   29920 C CE2  . TYR DA 1 126 ? 167.046 173.764 148.949 1.00 48.59  ? 141 TYR Q  CE2  1 
ATOM   29921 C CZ   . TYR DA 1 126 ? 166.471 172.593 149.419 1.00 49.86  ? 141 TYR Q  CZ   1 
ATOM   29922 O OH   . TYR DA 1 126 ? 166.870 171.391 148.907 1.00 52.23  ? 141 TYR Q  OH   1 
ATOM   29923 N N    . PHE DA 1 127 ? 162.132 177.758 151.735 1.00 53.82  ? 142 PHE Q  N    1 
ATOM   29924 C CA   . PHE DA 1 127 ? 161.396 178.752 152.504 1.00 58.07  ? 142 PHE Q  CA   1 
ATOM   29925 C C    . PHE DA 1 127 ? 161.677 178.606 154.001 1.00 62.90  ? 142 PHE Q  C    1 
ATOM   29926 O O    . PHE DA 1 127 ? 162.216 177.589 154.435 1.00 63.82  ? 142 PHE Q  O    1 
ATOM   29927 C CB   . PHE DA 1 127 ? 159.915 178.615 152.157 1.00 56.47  ? 142 PHE Q  CB   1 
ATOM   29928 C CG   . PHE DA 1 127 ? 159.635 178.870 150.697 1.00 53.68  ? 142 PHE Q  CG   1 
ATOM   29929 C CD1  . PHE DA 1 127 ? 159.449 180.164 150.228 1.00 52.57  ? 142 PHE Q  CD1  1 
ATOM   29930 C CD2  . PHE DA 1 127 ? 159.597 177.822 149.783 1.00 52.92  ? 142 PHE Q  CD2  1 
ATOM   29931 C CE1  . PHE DA 1 127 ? 159.197 180.401 148.882 1.00 52.90  ? 142 PHE Q  CE1  1 
ATOM   29932 C CE2  . PHE DA 1 127 ? 159.359 178.054 148.434 1.00 53.27  ? 142 PHE Q  CE2  1 
ATOM   29933 C CZ   . PHE DA 1 127 ? 159.163 179.347 147.988 1.00 53.74  ? 142 PHE Q  CZ   1 
ATOM   29934 N N    . SER DA 1 128 ? 161.269 179.598 154.808 1.00 66.80  ? 143 SER Q  N    1 
ATOM   29935 C CA   . SER DA 1 128 ? 161.561 179.637 156.241 1.00 70.03  ? 143 SER Q  CA   1 
ATOM   29936 C C    . SER DA 1 128 ? 160.936 178.489 157.053 1.00 71.90  ? 143 SER Q  C    1 
ATOM   29937 O O    . SER DA 1 128 ? 161.305 178.294 158.214 1.00 75.47  ? 143 SER Q  O    1 
ATOM   29938 C CB   . SER DA 1 128 ? 161.272 181.004 156.813 1.00 71.89  ? 143 SER Q  CB   1 
ATOM   29939 O OG   . SER DA 1 128 ? 159.889 181.306 156.745 1.00 76.53  ? 143 SER Q  OG   1 
ATOM   29940 N N    . ASN DA 1 129 ? 160.035 177.703 156.444 1.00 74.08  ? 144 ASN Q  N    1 
ATOM   29941 C CA   . ASN DA 1 129 ? 159.564 176.440 157.006 1.00 76.96  ? 144 ASN Q  CA   1 
ATOM   29942 C C    . ASN DA 1 129 ? 160.633 175.333 157.013 1.00 77.61  ? 144 ASN Q  C    1 
ATOM   29943 O O    . ASN DA 1 129 ? 160.427 174.280 157.622 1.00 79.86  ? 144 ASN Q  O    1 
ATOM   29944 C CB   . ASN DA 1 129 ? 158.404 175.871 156.183 1.00 86.15  ? 144 ASN Q  CB   1 
ATOM   29945 C CG   . ASN DA 1 129 ? 157.249 176.833 156.017 1.00 89.89  ? 144 ASN Q  CG   1 
ATOM   29946 O OD1  . ASN DA 1 129 ? 156.996 177.655 156.893 1.00 97.88  ? 144 ASN Q  OD1  1 
ATOM   29947 N ND2  . ASN DA 1 129 ? 156.550 176.737 154.900 1.00 87.56  ? 144 ASN Q  ND2  1 
ATOM   29948 N N    . GLY DA 1 130 ? 161.743 175.520 156.291 1.00 76.11  ? 145 GLY Q  N    1 
ATOM   29949 C CA   . GLY DA 1 130 ? 162.628 174.420 155.930 1.00 78.29  ? 145 GLY Q  CA   1 
ATOM   29950 C C    . GLY DA 1 130 ? 162.131 173.605 154.730 1.00 76.90  ? 145 GLY Q  C    1 
ATOM   29951 O O    . GLY DA 1 130 ? 162.871 172.767 154.206 1.00 78.96  ? 145 GLY Q  O    1 
ATOM   29952 N N    . GLN DA 1 131 ? 160.896 173.878 154.274 1.00 68.36  ? 146 GLN Q  N    1 
ATOM   29953 C CA   . GLN DA 1 131 ? 160.308 173.279 153.079 1.00 63.66  ? 146 GLN Q  CA   1 
ATOM   29954 C C    . GLN DA 1 131 ? 161.065 173.725 151.823 1.00 60.63  ? 146 GLN Q  C    1 
ATOM   29955 O O    . GLN DA 1 131 ? 161.343 174.911 151.653 1.00 60.47  ? 146 GLN Q  O    1 
ATOM   29956 C CB   . GLN DA 1 131 ? 158.846 173.711 152.979 1.00 62.22  ? 146 GLN Q  CB   1 
ATOM   29957 C CG   . GLN DA 1 131 ? 158.069 172.967 151.900 1.00 61.66  ? 146 GLN Q  CG   1 
ATOM   29958 C CD   . GLN DA 1 131 ? 156.719 173.562 151.579 1.00 61.57  ? 146 GLN Q  CD   1 
ATOM   29959 O OE1  . GLN DA 1 131 ? 156.243 174.495 152.220 1.00 63.40  ? 146 GLN Q  OE1  1 
ATOM   29960 N NE2  . GLN DA 1 131 ? 156.078 173.035 150.548 1.00 64.27  ? 146 GLN Q  NE2  1 
ATOM   29961 N N    . GLY DA 1 132 ? 161.368 172.769 150.932 1.00 57.90  ? 147 GLY Q  N    1 
ATOM   29962 C CA   . GLY DA 1 132 ? 161.950 173.069 149.634 1.00 56.52  ? 147 GLY Q  CA   1 
ATOM   29963 C C    . GLY DA 1 132 ? 160.982 172.720 148.507 1.00 56.05  ? 147 GLY Q  C    1 
ATOM   29964 O O    . GLY DA 1 132 ? 160.375 171.652 148.525 1.00 59.49  ? 147 GLY Q  O    1 
ATOM   29965 N N    . ALA DA 1 133 ? 160.843 173.618 147.527 1.00 54.91  ? 148 ALA Q  N    1 
ATOM   29966 C CA   . ALA DA 1 133 ? 159.968 173.385 146.385 1.00 52.00  ? 148 ALA Q  CA   1 
ATOM   29967 C C    . ALA DA 1 133 ? 160.792 173.411 145.100 1.00 51.93  ? 148 ALA Q  C    1 
ATOM   29968 O O    . ALA DA 1 133 ? 161.460 174.409 144.826 1.00 54.03  ? 148 ALA Q  O    1 
ATOM   29969 C CB   . ALA DA 1 133 ? 158.889 174.443 146.376 1.00 54.19  ? 148 ALA Q  CB   1 
ATOM   29970 N N    . PRO DA 1 134 ? 160.797 172.333 144.276 1.00 51.56  ? 149 PRO Q  N    1 
ATOM   29971 C CA   . PRO DA 1 134 ? 161.394 172.394 142.939 1.00 50.04  ? 149 PRO Q  CA   1 
ATOM   29972 C C    . PRO DA 1 134 ? 160.490 173.178 141.988 1.00 50.02  ? 149 PRO Q  C    1 
ATOM   29973 O O    . PRO DA 1 134 ? 159.267 173.084 142.056 1.00 52.63  ? 149 PRO Q  O    1 
ATOM   29974 C CB   . PRO DA 1 134 ? 161.502 170.925 142.505 1.00 48.29  ? 149 PRO Q  CB   1 
ATOM   29975 C CG   . PRO DA 1 134 ? 160.419 170.211 143.293 1.00 49.68  ? 149 PRO Q  CG   1 
ATOM   29976 C CD   . PRO DA 1 134 ? 160.227 171.008 144.572 1.00 51.33  ? 149 PRO Q  CD   1 
ATOM   29977 N N    . ALA DA 1 135 ? 161.112 173.959 141.104 1.00 49.62  ? 150 ALA Q  N    1 
ATOM   29978 C CA   . ALA DA 1 135 ? 160.427 174.810 140.141 1.00 50.79  ? 150 ALA Q  CA   1 
ATOM   29979 C C    . ALA DA 1 135 ? 161.251 174.910 138.858 1.00 51.38  ? 150 ALA Q  C    1 
ATOM   29980 O O    . ALA DA 1 135 ? 162.478 174.861 138.897 1.00 53.33  ? 150 ALA Q  O    1 
ATOM   29981 C CB   . ALA DA 1 135 ? 160.218 176.175 140.749 1.00 50.72  ? 150 ALA Q  CB   1 
ATOM   29982 N N    . THR DA 1 136 ? 160.587 175.067 137.709 1.00 54.95  ? 151 THR Q  N    1 
ATOM   29983 C CA   . THR DA 1 136 ? 161.296 175.242 136.448 1.00 56.00  ? 151 THR Q  CA   1 
ATOM   29984 C C    . THR DA 1 136 ? 161.329 176.723 136.097 1.00 52.68  ? 151 THR Q  C    1 
ATOM   29985 O O    . THR DA 1 136 ? 160.287 177.374 136.071 1.00 55.90  ? 151 THR Q  O    1 
ATOM   29986 C CB   . THR DA 1 136 ? 160.642 174.454 135.304 1.00 60.51  ? 151 THR Q  CB   1 
ATOM   29987 O OG1  . THR DA 1 136 ? 160.743 173.061 135.592 1.00 64.76  ? 151 THR Q  OG1  1 
ATOM   29988 C CG2  . THR DA 1 136 ? 161.285 174.703 133.956 1.00 65.11  ? 151 THR Q  CG2  1 
ATOM   29989 N N    . LEU DA 1 137 ? 162.530 177.234 135.810 1.00 50.97  ? 152 LEU Q  N    1 
ATOM   29990 C CA   . LEU DA 1 137 ? 162.729 178.591 135.323 1.00 52.73  ? 152 LEU Q  CA   1 
ATOM   29991 C C    . LEU DA 1 137 ? 163.162 178.523 133.861 1.00 52.91  ? 152 LEU Q  C    1 
ATOM   29992 O O    . LEU DA 1 137 ? 164.031 177.733 133.520 1.00 55.67  ? 152 LEU Q  O    1 
ATOM   29993 C CB   . LEU DA 1 137 ? 163.818 179.277 136.155 1.00 52.38  ? 152 LEU Q  CB   1 
ATOM   29994 C CG   . LEU DA 1 137 ? 163.656 179.249 137.674 1.00 53.27  ? 152 LEU Q  CG   1 
ATOM   29995 C CD1  . LEU DA 1 137 ? 164.805 180.003 138.318 1.00 54.16  ? 152 LEU Q  CD1  1 
ATOM   29996 C CD2  . LEU DA 1 137 ? 162.334 179.863 138.108 1.00 52.98  ? 152 LEU Q  CD2  1 
ATOM   29997 N N    . ILE DA 1 138 ? 162.585 179.370 133.003 1.00 56.65  ? 153 ILE Q  N    1 
ATOM   29998 C CA   . ILE DA 1 138 ? 163.040 179.505 131.624 1.00 60.06  ? 153 ILE Q  CA   1 
ATOM   29999 C C    . ILE DA 1 138 ? 163.864 180.786 131.511 1.00 59.91  ? 153 ILE Q  C    1 
ATOM   30000 O O    . ILE DA 1 138 ? 163.441 181.841 131.977 1.00 60.53  ? 153 ILE Q  O    1 
ATOM   30001 C CB   . ILE DA 1 138 ? 161.848 179.464 130.642 1.00 62.79  ? 153 ILE Q  CB   1 
ATOM   30002 C CG1  . ILE DA 1 138 ? 161.126 178.118 130.735 1.00 65.39  ? 153 ILE Q  CG1  1 
ATOM   30003 C CG2  . ILE DA 1 138 ? 162.304 179.747 129.218 1.00 65.29  ? 153 ILE Q  CG2  1 
ATOM   30004 C CD1  . ILE DA 1 138 ? 159.758 178.076 130.075 1.00 70.60  ? 153 ILE Q  CD1  1 
ATOM   30005 N N    . TYR DA 1 139 ? 165.060 180.690 130.918 1.00 63.51  ? 154 TYR Q  N    1 
ATOM   30006 C CA   . TYR DA 1 139 ? 165.946 181.840 130.809 1.00 68.40  ? 154 TYR Q  CA   1 
ATOM   30007 C C    . TYR DA 1 139 ? 165.545 182.756 129.648 1.00 74.21  ? 154 TYR Q  C    1 
ATOM   30008 O O    . TYR DA 1 139 ? 165.476 182.324 128.501 1.00 76.34  ? 154 TYR Q  O    1 
ATOM   30009 C CB   . TYR DA 1 139 ? 167.402 181.380 130.746 1.00 65.97  ? 154 TYR Q  CB   1 
ATOM   30010 C CG   . TYR DA 1 139 ? 168.375 182.520 130.590 1.00 69.37  ? 154 TYR Q  CG   1 
ATOM   30011 C CD1  . TYR DA 1 139 ? 168.712 183.335 131.665 1.00 69.54  ? 154 TYR Q  CD1  1 
ATOM   30012 C CD2  . TYR DA 1 139 ? 168.951 182.793 129.358 1.00 72.04  ? 154 TYR Q  CD2  1 
ATOM   30013 C CE1  . TYR DA 1 139 ? 169.609 184.386 131.521 1.00 69.10  ? 154 TYR Q  CE1  1 
ATOM   30014 C CE2  . TYR DA 1 139 ? 169.833 183.849 129.194 1.00 72.07  ? 154 TYR Q  CE2  1 
ATOM   30015 C CZ   . TYR DA 1 139 ? 170.163 184.648 130.279 1.00 71.29  ? 154 TYR Q  CZ   1 
ATOM   30016 O OH   . TYR DA 1 139 ? 171.019 185.701 130.105 1.00 76.12  ? 154 TYR Q  OH   1 
ATOM   30017 N N    . GLN DA 1 140 ? 165.324 184.042 129.962 1.00 84.22  ? 155 GLN Q  N    1 
ATOM   30018 C CA   . GLN DA 1 140 ? 164.780 185.036 129.043 1.00 95.94  ? 155 GLN Q  CA   1 
ATOM   30019 C C    . GLN DA 1 140 ? 165.818 186.053 128.541 1.00 106.57 ? 155 GLN Q  C    1 
ATOM   30020 O O    . GLN DA 1 140 ? 165.496 186.841 127.646 1.00 113.83 ? 155 GLN Q  O    1 
ATOM   30021 C CB   . GLN DA 1 140 ? 163.619 185.772 129.724 1.00 98.79  ? 155 GLN Q  CB   1 
ATOM   30022 C CG   . GLN DA 1 140 ? 162.416 184.892 130.069 1.00 102.15 ? 155 GLN Q  CG   1 
ATOM   30023 C CD   . GLN DA 1 140 ? 161.726 184.291 128.865 1.00 108.93 ? 155 GLN Q  CD   1 
ATOM   30024 O OE1  . GLN DA 1 140 ? 161.835 184.787 127.745 1.00 112.27 ? 155 GLN Q  OE1  1 
ATOM   30025 N NE2  . GLN DA 1 140 ? 160.984 183.213 129.082 1.00 109.82 ? 155 GLN Q  NE2  1 
ATOM   30026 N N    . GLY DA 1 141 ? 167.043 186.043 129.102 1.00 114.29 ? 156 GLY Q  N    1 
ATOM   30027 C CA   . GLY DA 1 141 ? 168.050 187.086 128.915 1.00 124.53 ? 156 GLY Q  CA   1 
ATOM   30028 C C    . GLY DA 1 141 ? 168.940 186.879 127.695 1.00 140.23 ? 156 GLY Q  C    1 
ATOM   30029 O O    . GLY DA 1 141 ? 170.167 186.759 127.833 1.00 144.64 ? 156 GLY Q  O    1 
ATOM   30030 O OXT  . GLY DA 1 141 ? 168.465 186.823 126.558 1.00 144.90 ? 156 GLY Q  OXT  1 
ATOM   30031 N N    . LEU EA 1 1   ? 150.726 150.329 192.235 1.00 88.42  ? 16  LEU T  N    1 
ATOM   30032 C CA   . LEU EA 1 1   ? 149.265 150.161 191.938 1.00 85.18  ? 16  LEU T  CA   1 
ATOM   30033 C C    . LEU EA 1 1   ? 148.907 150.973 190.688 1.00 79.80  ? 16  LEU T  C    1 
ATOM   30034 O O    . LEU EA 1 1   ? 148.391 150.425 189.719 1.00 77.32  ? 16  LEU T  O    1 
ATOM   30035 C CB   . LEU EA 1 1   ? 148.439 150.565 193.169 1.00 88.60  ? 16  LEU T  CB   1 
ATOM   30036 C CG   . LEU EA 1 1   ? 146.938 150.271 193.098 1.00 85.14  ? 16  LEU T  CG   1 
ATOM   30037 C CD1  . LEU EA 1 1   ? 146.684 148.786 192.901 1.00 82.44  ? 16  LEU T  CD1  1 
ATOM   30038 C CD2  . LEU EA 1 1   ? 146.232 150.754 194.355 1.00 88.41  ? 16  LEU T  CD2  1 
ATOM   30039 N N    . SER EA 1 2   ? 149.282 152.262 190.665 1.00 76.76  ? 17  SER T  N    1 
ATOM   30040 C CA   . SER EA 1 2   ? 149.019 153.209 189.576 1.00 71.66  ? 17  SER T  CA   1 
ATOM   30041 C C    . SER EA 1 2   ? 149.574 152.779 188.209 1.00 68.88  ? 17  SER T  C    1 
ATOM   30042 O O    . SER EA 1 2   ? 148.944 153.032 187.175 1.00 70.22  ? 17  SER T  O    1 
ATOM   30043 C CB   . SER EA 1 2   ? 149.539 154.571 189.932 1.00 73.36  ? 17  SER T  CB   1 
ATOM   30044 O OG   . SER EA 1 2   ? 150.943 154.525 190.130 1.00 76.08  ? 17  SER T  OG   1 
ATOM   30045 N N    . GLY EA 1 3   ? 150.757 152.142 188.188 1.00 64.29  ? 18  GLY T  N    1 
ATOM   30046 C CA   . GLY EA 1 3   ? 151.471 151.769 186.971 1.00 58.30  ? 18  GLY T  CA   1 
ATOM   30047 C C    . GLY EA 1 3   ? 150.654 150.908 186.003 1.00 58.44  ? 18  GLY T  C    1 
ATOM   30048 O O    . GLY EA 1 3   ? 150.721 151.097 184.785 1.00 58.77  ? 18  GLY T  O    1 
ATOM   30049 N N    . ALA EA 1 4   ? 149.856 149.982 186.549 1.00 56.47  ? 19  ALA T  N    1 
ATOM   30050 C CA   . ALA EA 1 4   ? 148.988 149.119 185.762 1.00 56.89  ? 19  ALA T  CA   1 
ATOM   30051 C C    . ALA EA 1 4   ? 147.821 149.900 185.143 1.00 57.81  ? 19  ALA T  C    1 
ATOM   30052 O O    . ALA EA 1 4   ? 147.497 149.703 183.974 1.00 61.00  ? 19  ALA T  O    1 
ATOM   30053 C CB   . ALA EA 1 4   ? 148.536 147.952 186.603 1.00 57.20  ? 19  ALA T  CB   1 
ATOM   30054 N N    . ILE EA 1 5   ? 147.207 150.818 185.900 1.00 55.79  ? 20  ILE T  N    1 
ATOM   30055 C CA   . ILE EA 1 5   ? 146.115 151.660 185.425 1.00 55.95  ? 20  ILE T  CA   1 
ATOM   30056 C C    . ILE EA 1 5   ? 146.590 152.546 184.268 1.00 53.75  ? 20  ILE T  C    1 
ATOM   30057 O O    . ILE EA 1 5   ? 145.920 152.628 183.240 1.00 54.53  ? 20  ILE T  O    1 
ATOM   30058 C CB   . ILE EA 1 5   ? 145.489 152.466 186.588 1.00 59.36  ? 20  ILE T  CB   1 
ATOM   30059 C CG1  . ILE EA 1 5   ? 145.001 151.562 187.727 1.00 61.70  ? 20  ILE T  CG1  1 
ATOM   30060 C CG2  . ILE EA 1 5   ? 144.391 153.408 186.104 1.00 58.33  ? 20  ILE T  CG2  1 
ATOM   30061 C CD1  . ILE EA 1 5   ? 143.936 150.549 187.334 1.00 63.65  ? 20  ILE T  CD1  1 
ATOM   30062 N N    . VAL EA 1 6   ? 147.763 153.171 184.412 1.00 50.46  ? 21  VAL T  N    1 
ATOM   30063 C CA   . VAL EA 1 6   ? 148.378 153.969 183.358 1.00 49.63  ? 21  VAL T  CA   1 
ATOM   30064 C C    . VAL EA 1 6   ? 148.650 153.120 182.114 1.00 49.91  ? 21  VAL T  C    1 
ATOM   30065 O O    . VAL EA 1 6   ? 148.324 153.549 181.005 1.00 49.41  ? 21  VAL T  O    1 
ATOM   30066 C CB   . VAL EA 1 6   ? 149.639 154.696 183.860 1.00 48.77  ? 21  VAL T  CB   1 
ATOM   30067 C CG1  . VAL EA 1 6   ? 150.448 155.314 182.725 1.00 47.09  ? 21  VAL T  CG1  1 
ATOM   30068 C CG2  . VAL EA 1 6   ? 149.269 155.778 184.851 1.00 47.65  ? 21  VAL T  CG2  1 
ATOM   30069 N N    . ALA EA 1 7   ? 149.205 151.911 182.288 1.00 48.84  ? 22  ALA T  N    1 
ATOM   30070 C CA   . ALA EA 1 7   ? 149.452 151.001 181.176 1.00 46.63  ? 22  ALA T  CA   1 
ATOM   30071 C C    . ALA EA 1 7   ? 148.161 150.668 180.417 1.00 47.51  ? 22  ALA T  C    1 
ATOM   30072 O O    . ALA EA 1 7   ? 148.156 150.703 179.186 1.00 49.94  ? 22  ALA T  O    1 
ATOM   30073 C CB   . ALA EA 1 7   ? 150.175 149.771 181.662 1.00 43.91  ? 22  ALA T  CB   1 
ATOM   30074 N N    . LEU EA 1 8   ? 147.058 150.408 181.133 1.00 46.71  ? 23  LEU T  N    1 
ATOM   30075 C CA   . LEU EA 1 8   ? 145.764 150.107 180.532 1.00 48.44  ? 23  LEU T  CA   1 
ATOM   30076 C C    . LEU EA 1 8   ? 145.236 151.272 179.688 1.00 49.58  ? 23  LEU T  C    1 
ATOM   30077 O O    . LEU EA 1 8   ? 144.825 151.054 178.542 1.00 50.08  ? 23  LEU T  O    1 
ATOM   30078 C CB   . LEU EA 1 8   ? 144.778 149.711 181.632 1.00 50.30  ? 23  LEU T  CB   1 
ATOM   30079 C CG   . LEU EA 1 8   ? 143.372 149.360 181.154 1.00 53.56  ? 23  LEU T  CG   1 
ATOM   30080 C CD1  . LEU EA 1 8   ? 143.399 148.156 180.224 1.00 54.26  ? 23  LEU T  CD1  1 
ATOM   30081 C CD2  . LEU EA 1 8   ? 142.463 149.083 182.340 1.00 54.70  ? 23  LEU T  CD2  1 
ATOM   30082 N N    . ILE EA 1 9   ? 145.282 152.500 180.228 1.00 49.57  ? 24  ILE T  N    1 
ATOM   30083 C CA   . ILE EA 1 9   ? 144.830 153.704 179.534 1.00 49.49  ? 24  ILE T  CA   1 
ATOM   30084 C C    . ILE EA 1 9   ? 145.627 153.917 178.246 1.00 50.22  ? 24  ILE T  C    1 
ATOM   30085 O O    . ILE EA 1 9   ? 145.034 154.215 177.212 1.00 51.41  ? 24  ILE T  O    1 
ATOM   30086 C CB   . ILE EA 1 9   ? 144.880 154.945 180.451 1.00 50.43  ? 24  ILE T  CB   1 
ATOM   30087 C CG1  . ILE EA 1 9   ? 143.880 154.830 181.603 1.00 50.20  ? 24  ILE T  CG1  1 
ATOM   30088 C CG2  . ILE EA 1 9   ? 144.670 156.241 179.667 1.00 47.79  ? 24  ILE T  CG2  1 
ATOM   30089 C CD1  . ILE EA 1 9   ? 144.135 155.796 182.735 1.00 50.34  ? 24  ILE T  CD1  1 
ATOM   30090 N N    . LEU EA 1 10  ? 146.952 153.715 178.286 1.00 49.84  ? 25  LEU T  N    1 
ATOM   30091 C CA   . LEU EA 1 10  ? 147.802 153.897 177.116 1.00 50.84  ? 25  LEU T  CA   1 
ATOM   30092 C C    . LEU EA 1 10  ? 147.626 152.781 176.082 1.00 50.69  ? 25  LEU T  C    1 
ATOM   30093 O O    . LEU EA 1 10  ? 147.820 153.040 174.897 1.00 50.81  ? 25  LEU T  O    1 
ATOM   30094 C CB   . LEU EA 1 10  ? 149.264 154.035 177.546 1.00 52.77  ? 25  LEU T  CB   1 
ATOM   30095 C CG   . LEU EA 1 10  ? 149.586 155.281 178.365 1.00 55.81  ? 25  LEU T  CG   1 
ATOM   30096 C CD1  . LEU EA 1 10  ? 150.987 155.173 178.942 1.00 56.81  ? 25  LEU T  CD1  1 
ATOM   30097 C CD2  . LEU EA 1 10  ? 149.460 156.537 177.511 1.00 54.26  ? 25  LEU T  CD2  1 
ATOM   30098 N N    . VAL EA 1 11  ? 147.267 151.558 176.501 1.00 50.95  ? 26  VAL T  N    1 
ATOM   30099 C CA   . VAL EA 1 11  ? 146.905 150.482 175.583 1.00 51.97  ? 26  VAL T  CA   1 
ATOM   30100 C C    . VAL EA 1 11  ? 145.622 150.843 174.830 1.00 52.35  ? 26  VAL T  C    1 
ATOM   30101 O O    . VAL EA 1 11  ? 145.618 150.824 173.601 1.00 54.68  ? 26  VAL T  O    1 
ATOM   30102 C CB   . VAL EA 1 11  ? 146.823 149.117 176.298 1.00 53.84  ? 26  VAL T  CB   1 
ATOM   30103 C CG1  . VAL EA 1 11  ? 146.045 148.066 175.517 1.00 54.79  ? 26  VAL T  CG1  1 
ATOM   30104 C CG2  . VAL EA 1 11  ? 148.212 148.588 176.595 1.00 54.07  ? 26  VAL T  CG2  1 
ATOM   30105 N N    . ILE EA 1 12  ? 144.559 151.225 175.551 1.00 50.87  ? 27  ILE T  N    1 
ATOM   30106 C CA   . ILE EA 1 12  ? 143.282 151.595 174.954 1.00 51.35  ? 27  ILE T  CA   1 
ATOM   30107 C C    . ILE EA 1 12  ? 143.439 152.813 174.037 1.00 51.79  ? 27  ILE T  C    1 
ATOM   30108 O O    . ILE EA 1 12  ? 143.056 152.746 172.869 1.00 52.77  ? 27  ILE T  O    1 
ATOM   30109 C CB   . ILE EA 1 12  ? 142.199 151.751 176.042 1.00 50.72  ? 27  ILE T  CB   1 
ATOM   30110 C CG1  . ILE EA 1 12  ? 141.910 150.394 176.689 1.00 52.01  ? 27  ILE T  CG1  1 
ATOM   30111 C CG2  . ILE EA 1 12  ? 140.929 152.397 175.499 1.00 51.23  ? 27  ILE T  CG2  1 
ATOM   30112 C CD1  . ILE EA 1 12  ? 141.086 150.449 177.961 1.00 55.63  ? 27  ILE T  CD1  1 
ATOM   30113 N N    . ALA EA 1 13  ? 144.059 153.893 174.531 1.00 52.26  ? 28  ALA T  N    1 
ATOM   30114 C CA   . ALA EA 1 13  ? 144.323 155.089 173.739 1.00 53.91  ? 28  ALA T  CA   1 
ATOM   30115 C C    . ALA EA 1 13  ? 145.154 154.789 172.489 1.00 55.09  ? 28  ALA T  C    1 
ATOM   30116 O O    . ALA EA 1 13  ? 144.905 155.367 171.435 1.00 56.62  ? 28  ALA T  O    1 
ATOM   30117 C CB   . ALA EA 1 13  ? 144.991 156.128 174.594 1.00 55.16  ? 28  ALA T  CB   1 
ATOM   30118 N N    . GLY EA 1 14  ? 146.131 153.881 172.594 1.00 56.63  ? 29  GLY T  N    1 
ATOM   30119 C CA   . GLY EA 1 14  ? 146.914 153.417 171.457 1.00 55.65  ? 29  GLY T  CA   1 
ATOM   30120 C C    . GLY EA 1 14  ? 146.045 152.856 170.332 1.00 54.48  ? 29  GLY T  C    1 
ATOM   30121 O O    . GLY EA 1 14  ? 146.223 153.243 169.182 1.00 55.28  ? 29  GLY T  O    1 
ATOM   30122 N N    . VAL EA 1 15  ? 145.076 151.995 170.665 1.00 52.53  ? 30  VAL T  N    1 
ATOM   30123 C CA   . VAL EA 1 15  ? 144.137 151.451 169.691 1.00 52.83  ? 30  VAL T  CA   1 
ATOM   30124 C C    . VAL EA 1 15  ? 143.344 152.578 169.022 1.00 54.54  ? 30  VAL T  C    1 
ATOM   30125 O O    . VAL EA 1 15  ? 143.249 152.614 167.802 1.00 56.28  ? 30  VAL T  O    1 
ATOM   30126 C CB   . VAL EA 1 15  ? 143.220 150.382 170.315 1.00 52.84  ? 30  VAL T  CB   1 
ATOM   30127 C CG1  . VAL EA 1 15  ? 142.158 149.885 169.344 1.00 53.57  ? 30  VAL T  CG1  1 
ATOM   30128 C CG2  . VAL EA 1 15  ? 144.023 149.208 170.848 1.00 52.06  ? 30  VAL T  CG2  1 
ATOM   30129 N N    . ILE EA 1 16  ? 142.807 153.520 169.804 1.00 56.18  ? 31  ILE T  N    1 
ATOM   30130 C CA   . ILE EA 1 16  ? 142.012 154.636 169.300 1.00 59.17  ? 31  ILE T  CA   1 
ATOM   30131 C C    . ILE EA 1 16  ? 142.820 155.512 168.335 1.00 58.14  ? 31  ILE T  C    1 
ATOM   30132 O O    . ILE EA 1 16  ? 142.359 155.790 167.229 1.00 59.22  ? 31  ILE T  O    1 
ATOM   30133 C CB   . ILE EA 1 16  ? 141.403 155.450 170.464 1.00 63.18  ? 31  ILE T  CB   1 
ATOM   30134 C CG1  . ILE EA 1 16  ? 140.509 154.603 171.381 1.00 67.01  ? 31  ILE T  CG1  1 
ATOM   30135 C CG2  . ILE EA 1 16  ? 140.698 156.706 169.968 1.00 63.43  ? 31  ILE T  CG2  1 
ATOM   30136 C CD1  . ILE EA 1 16  ? 139.346 153.874 170.703 1.00 76.32  ? 31  ILE T  CD1  1 
ATOM   30137 N N    . ILE EA 1 17  ? 144.026 155.930 168.733 1.00 59.11  ? 32  ILE T  N    1 
ATOM   30138 C CA   . ILE EA 1 17  ? 144.864 156.821 167.937 1.00 62.36  ? 32  ILE T  CA   1 
ATOM   30139 C C    . ILE EA 1 17  ? 145.297 156.146 166.633 1.00 59.50  ? 32  ILE T  C    1 
ATOM   30140 O O    . ILE EA 1 17  ? 145.260 156.773 165.585 1.00 58.39  ? 32  ILE T  O    1 
ATOM   30141 C CB   . ILE EA 1 17  ? 146.052 157.363 168.760 1.00 67.29  ? 32  ILE T  CB   1 
ATOM   30142 C CG1  . ILE EA 1 17  ? 145.553 158.177 169.955 1.00 78.84  ? 32  ILE T  CG1  1 
ATOM   30143 C CG2  . ILE EA 1 17  ? 146.997 158.192 167.898 1.00 67.30  ? 32  ILE T  CG2  1 
ATOM   30144 C CD1  . ILE EA 1 17  ? 146.617 158.502 170.988 1.00 87.29  ? 32  ILE T  CD1  1 
ATOM   30145 N N    . ALA EA 1 18  ? 145.674 154.865 166.675 1.00 58.92  ? 33  ALA T  N    1 
ATOM   30146 C CA   . ALA EA 1 18  ? 146.071 154.127 165.483 1.00 57.04  ? 33  ALA T  CA   1 
ATOM   30147 C C    . ALA EA 1 18  ? 144.930 154.067 164.458 1.00 57.45  ? 33  ALA T  C    1 
ATOM   30148 O O    . ALA EA 1 18  ? 145.154 154.336 163.278 1.00 60.16  ? 33  ALA T  O    1 
ATOM   30149 C CB   . ALA EA 1 18  ? 146.590 152.766 165.878 1.00 55.57  ? 33  ALA T  CB   1 
ATOM   30150 N N    . ILE EA 1 19  ? 143.700 153.786 164.905 1.00 56.02  ? 34  ILE T  N    1 
ATOM   30151 C CA   . ILE EA 1 19  ? 142.520 153.781 164.046 1.00 57.60  ? 34  ILE T  CA   1 
ATOM   30152 C C    . ILE EA 1 19  ? 142.238 155.182 163.487 1.00 56.08  ? 34  ILE T  C    1 
ATOM   30153 O O    . ILE EA 1 19  ? 141.971 155.314 162.291 1.00 56.85  ? 34  ILE T  O    1 
ATOM   30154 C CB   . ILE EA 1 19  ? 141.316 153.154 164.784 1.00 59.86  ? 34  ILE T  CB   1 
ATOM   30155 C CG1  . ILE EA 1 19  ? 141.571 151.669 165.061 1.00 63.35  ? 34  ILE T  CG1  1 
ATOM   30156 C CG2  . ILE EA 1 19  ? 140.007 153.364 164.028 1.00 60.70  ? 34  ILE T  CG2  1 
ATOM   30157 C CD1  . ILE EA 1 19  ? 140.621 151.043 166.063 1.00 67.31  ? 34  ILE T  CD1  1 
ATOM   30158 N N    . ALA EA 1 20  ? 142.343 156.229 164.318 1.00 54.87  ? 35  ALA T  N    1 
ATOM   30159 C CA   . ALA EA 1 20  ? 142.127 157.607 163.890 1.00 54.93  ? 35  ALA T  CA   1 
ATOM   30160 C C    . ALA EA 1 20  ? 143.090 158.020 162.768 1.00 57.19  ? 35  ALA T  C    1 
ATOM   30161 O O    . ALA EA 1 20  ? 142.668 158.648 161.796 1.00 59.66  ? 35  ALA T  O    1 
ATOM   30162 C CB   . ALA EA 1 20  ? 142.208 158.526 165.085 1.00 52.74  ? 35  ALA T  CB   1 
ATOM   30163 N N    . VAL EA 1 21  ? 144.363 157.621 162.866 1.00 57.85  ? 36  VAL T  N    1 
ATOM   30164 C CA   . VAL EA 1 21  ? 145.380 157.880 161.852 1.00 58.75  ? 36  VAL T  CA   1 
ATOM   30165 C C    . VAL EA 1 21  ? 145.059 157.162 160.538 1.00 58.90  ? 36  VAL T  C    1 
ATOM   30166 O O    . VAL EA 1 21  ? 145.227 157.749 159.468 1.00 59.96  ? 36  VAL T  O    1 
ATOM   30167 C CB   . VAL EA 1 21  ? 146.785 157.548 162.392 1.00 60.99  ? 36  VAL T  CB   1 
ATOM   30168 C CG1  . VAL EA 1 21  ? 147.855 157.459 161.308 1.00 60.19  ? 36  VAL T  CG1  1 
ATOM   30169 C CG2  . VAL EA 1 21  ? 147.190 158.565 163.440 1.00 63.08  ? 36  VAL T  CG2  1 
ATOM   30170 N N    . VAL EA 1 22  ? 144.558 155.924 160.600 1.00 58.56  ? 37  VAL T  N    1 
ATOM   30171 C CA   . VAL EA 1 22  ? 144.132 155.188 159.415 1.00 59.51  ? 37  VAL T  CA   1 
ATOM   30172 C C    . VAL EA 1 22  ? 142.955 155.886 158.721 1.00 60.88  ? 37  VAL T  C    1 
ATOM   30173 O O    . VAL EA 1 22  ? 142.976 156.050 157.502 1.00 62.77  ? 37  VAL T  O    1 
ATOM   30174 C CB   . VAL EA 1 22  ? 143.838 153.716 159.759 1.00 62.55  ? 37  VAL T  CB   1 
ATOM   30175 C CG1  . VAL EA 1 22  ? 143.106 152.984 158.641 1.00 61.66  ? 37  VAL T  CG1  1 
ATOM   30176 C CG2  . VAL EA 1 22  ? 145.120 152.983 160.100 1.00 63.46  ? 37  VAL T  CG2  1 
ATOM   30177 N N    . LEU EA 1 23  ? 141.941 156.331 159.478 1.00 59.70  ? 38  LEU T  N    1 
ATOM   30178 C CA   . LEU EA 1 23  ? 140.805 157.054 158.916 1.00 59.28  ? 38  LEU T  CA   1 
ATOM   30179 C C    . LEU EA 1 23  ? 141.215 158.403 158.320 1.00 58.25  ? 38  LEU T  C    1 
ATOM   30180 O O    . LEU EA 1 23  ? 140.719 158.783 157.264 1.00 59.41  ? 38  LEU T  O    1 
ATOM   30181 C CB   . LEU EA 1 23  ? 139.722 157.233 159.982 1.00 63.33  ? 38  LEU T  CB   1 
ATOM   30182 C CG   . LEU EA 1 23  ? 138.981 155.958 160.371 1.00 68.82  ? 38  LEU T  CG   1 
ATOM   30183 C CD1  . LEU EA 1 23  ? 138.075 156.221 161.558 1.00 70.77  ? 38  LEU T  CD1  1 
ATOM   30184 C CD2  . LEU EA 1 23  ? 138.169 155.425 159.197 1.00 68.08  ? 38  LEU T  CD2  1 
ATOM   30185 N N    . PHE EA 1 24  ? 142.123 159.129 158.976 1.00 57.41  ? 39  PHE T  N    1 
ATOM   30186 C CA   . PHE EA 1 24  ? 142.618 160.403 158.475 1.00 57.34  ? 39  PHE T  CA   1 
ATOM   30187 C C    . PHE EA 1 24  ? 143.242 160.256 157.087 1.00 59.73  ? 39  PHE T  C    1 
ATOM   30188 O O    . PHE EA 1 24  ? 143.017 161.097 156.222 1.00 59.73  ? 39  PHE T  O    1 
ATOM   30189 C CB   . PHE EA 1 24  ? 143.603 161.018 159.468 1.00 54.38  ? 39  PHE T  CB   1 
ATOM   30190 C CG   . PHE EA 1 24  ? 144.262 162.284 158.980 1.00 54.18  ? 39  PHE T  CG   1 
ATOM   30191 C CD1  . PHE EA 1 24  ? 145.437 162.240 158.240 1.00 56.85  ? 39  PHE T  CD1  1 
ATOM   30192 C CD2  . PHE EA 1 24  ? 143.700 163.526 159.249 1.00 53.18  ? 39  PHE T  CD2  1 
ATOM   30193 C CE1  . PHE EA 1 24  ? 146.045 163.411 157.797 1.00 58.67  ? 39  PHE T  CE1  1 
ATOM   30194 C CE2  . PHE EA 1 24  ? 144.308 164.697 158.810 1.00 55.20  ? 39  PHE T  CE2  1 
ATOM   30195 C CZ   . PHE EA 1 24  ? 145.480 164.637 158.085 1.00 57.13  ? 39  PHE T  CZ   1 
ATOM   30196 N N    . ALA EA 1 25  ? 144.005 159.181 156.868 1.00 64.36  ? 40  ALA T  N    1 
ATOM   30197 C CA   . ALA EA 1 25  ? 144.670 158.912 155.597 1.00 66.84  ? 40  ALA T  CA   1 
ATOM   30198 C C    . ALA EA 1 25  ? 143.684 158.836 154.421 1.00 70.00  ? 40  ALA T  C    1 
ATOM   30199 O O    . ALA EA 1 25  ? 143.922 159.458 153.387 1.00 69.51  ? 40  ALA T  O    1 
ATOM   30200 C CB   . ALA EA 1 25  ? 145.523 157.675 155.731 1.00 66.21  ? 40  ALA T  CB   1 
ATOM   30201 N N    . PHE EA 1 26  ? 142.554 158.129 154.572 1.00 75.24  ? 41  PHE T  N    1 
ATOM   30202 C CA   . PHE EA 1 26  ? 141.516 158.090 153.545 1.00 77.97  ? 41  PHE T  CA   1 
ATOM   30203 C C    . PHE EA 1 26  ? 140.877 159.462 153.300 1.00 75.70  ? 41  PHE T  C    1 
ATOM   30204 O O    . PHE EA 1 26  ? 140.516 159.772 152.171 1.00 77.53  ? 41  PHE T  O    1 
ATOM   30205 C CB   . PHE EA 1 26  ? 140.438 157.060 153.888 1.00 86.25  ? 41  PHE T  CB   1 
ATOM   30206 C CG   . PHE EA 1 26  ? 140.912 155.628 153.901 1.00 98.26  ? 41  PHE T  CG   1 
ATOM   30207 C CD1  . PHE EA 1 26  ? 141.228 154.976 152.714 1.00 100.32 ? 41  PHE T  CD1  1 
ATOM   30208 C CD2  . PHE EA 1 26  ? 141.035 154.921 155.092 1.00 105.05 ? 41  PHE T  CD2  1 
ATOM   30209 C CE1  . PHE EA 1 26  ? 141.659 153.655 152.714 1.00 104.07 ? 41  PHE T  CE1  1 
ATOM   30210 C CE2  . PHE EA 1 26  ? 141.464 153.598 155.095 1.00 108.50 ? 41  PHE T  CE2  1 
ATOM   30211 C CZ   . PHE EA 1 26  ? 141.776 152.969 153.906 1.00 108.86 ? 41  PHE T  CZ   1 
ATOM   30212 N N    . GLY EA 1 27  ? 140.744 160.294 154.339 1.00 75.72  ? 42  GLY T  N    1 
ATOM   30213 C CA   . GLY EA 1 27  ? 140.156 161.625 154.240 1.00 76.40  ? 42  GLY T  CA   1 
ATOM   30214 C C    . GLY EA 1 27  ? 140.901 162.587 153.308 1.00 77.36  ? 42  GLY T  C    1 
ATOM   30215 O O    . GLY EA 1 27  ? 140.331 163.580 152.867 1.00 81.27  ? 42  GLY T  O    1 
ATOM   30216 N N    . LEU EA 1 28  ? 142.155 162.278 152.958 1.00 79.60  ? 43  LEU T  N    1 
ATOM   30217 C CA   . LEU EA 1 28  ? 142.939 163.073 152.020 1.00 83.06  ? 43  LEU T  CA   1 
ATOM   30218 C C    . LEU EA 1 28  ? 142.566 162.779 150.563 1.00 88.46  ? 43  LEU T  C    1 
ATOM   30219 O O    . LEU EA 1 28  ? 142.751 163.635 149.703 1.00 89.27  ? 43  LEU T  O    1 
ATOM   30220 C CB   . LEU EA 1 28  ? 144.423 162.787 152.259 1.00 79.43  ? 43  LEU T  CB   1 
ATOM   30221 C CG   . LEU EA 1 28  ? 144.948 163.147 153.646 1.00 79.47  ? 43  LEU T  CG   1 
ATOM   30222 C CD1  . LEU EA 1 28  ? 146.214 162.371 153.947 1.00 80.31  ? 43  LEU T  CD1  1 
ATOM   30223 C CD2  . LEU EA 1 28  ? 145.195 164.642 153.776 1.00 78.22  ? 43  LEU T  CD2  1 
ATOM   30224 N N    . ILE EA 1 29  ? 142.037 161.582 150.273 1.00 92.78  ? 44  ILE T  N    1 
ATOM   30225 C CA   . ILE EA 1 29  ? 141.868 161.068 148.914 1.00 97.62  ? 44  ILE T  CA   1 
ATOM   30226 C C    . ILE EA 1 29  ? 140.889 161.914 148.090 1.00 105.11 ? 44  ILE T  C    1 
ATOM   30227 O O    . ILE EA 1 29  ? 141.194 162.247 146.946 1.00 103.43 ? 44  ILE T  O    1 
ATOM   30228 C CB   . ILE EA 1 29  ? 141.520 159.564 148.920 1.00 97.95  ? 44  ILE T  CB   1 
ATOM   30229 C CG1  . ILE EA 1 29  ? 142.601 158.749 149.640 1.00 101.06 ? 44  ILE T  CG1  1 
ATOM   30230 C CG2  . ILE EA 1 29  ? 141.252 159.052 147.509 1.00 98.42  ? 44  ILE T  CG2  1 
ATOM   30231 C CD1  . ILE EA 1 29  ? 142.226 157.306 149.932 1.00 103.80 ? 44  ILE T  CD1  1 
ATOM   30232 N N    . PRO EA 1 30  ? 139.689 162.302 148.588 1.00 112.60 ? 45  PRO T  N    1 
ATOM   30233 C CA   . PRO EA 1 30  ? 138.824 163.225 147.856 1.00 112.93 ? 45  PRO T  CA   1 
ATOM   30234 C C    . PRO EA 1 30  ? 139.505 164.563 147.574 1.00 106.58 ? 45  PRO T  C    1 
ATOM   30235 O O    . PRO EA 1 30  ? 139.444 165.041 146.448 1.00 106.78 ? 45  PRO T  O    1 
ATOM   30236 C CB   . PRO EA 1 30  ? 137.594 163.384 148.763 1.00 121.55 ? 45  PRO T  CB   1 
ATOM   30237 C CG   . PRO EA 1 30  ? 137.577 162.111 149.575 1.00 121.38 ? 45  PRO T  CG   1 
ATOM   30238 C CD   . PRO EA 1 30  ? 139.048 161.857 149.830 1.00 117.58 ? 45  PRO T  CD   1 
ATOM   30239 N N    . GLY EA 1 31  ? 140.213 165.125 148.561 1.00 101.88 ? 46  GLY T  N    1 
ATOM   30240 C CA   . GLY EA 1 31  ? 140.867 166.425 148.439 1.00 103.66 ? 46  GLY T  CA   1 
ATOM   30241 C C    . GLY EA 1 31  ? 141.909 166.507 147.319 1.00 98.95  ? 46  GLY T  C    1 
ATOM   30242 O O    . GLY EA 1 31  ? 141.909 167.466 146.557 1.00 98.47  ? 46  GLY T  O    1 
ATOM   30243 N N    . ILE EA 1 32  ? 142.766 165.489 147.173 1.00 105.28 ? 47  ILE T  N    1 
ATOM   30244 C CA   . ILE EA 1 32  ? 143.800 165.460 146.138 1.00 108.53 ? 47  ILE T  CA   1 
ATOM   30245 C C    . ILE EA 1 32  ? 143.216 165.364 144.722 1.00 98.31  ? 47  ILE T  C    1 
ATOM   30246 O O    . ILE EA 1 32  ? 143.853 165.816 143.772 1.00 91.81  ? 47  ILE T  O    1 
ATOM   30247 C CB   . ILE EA 1 32  ? 144.839 164.351 146.403 1.00 118.24 ? 47  ILE T  CB   1 
ATOM   30248 C CG1  . ILE EA 1 32  ? 144.185 162.964 146.428 1.00 125.47 ? 47  ILE T  CG1  1 
ATOM   30249 C CG2  . ILE EA 1 32  ? 145.610 164.657 147.680 1.00 121.26 ? 47  ILE T  CG2  1 
ATOM   30250 C CD1  . ILE EA 1 32  ? 145.125 161.776 146.465 1.00 132.80 ? 47  ILE T  CD1  1 
ATOM   30251 N N    . SER EA 1 33  ? 142.007 164.803 144.565 1.00 91.44  ? 48  SER T  N    1 
ATOM   30252 C CA   . SER EA 1 33  ? 141.359 164.671 143.263 1.00 84.20  ? 48  SER T  CA   1 
ATOM   30253 C C    . SER EA 1 33  ? 140.949 166.025 142.664 1.00 83.13  ? 48  SER T  C    1 
ATOM   30254 O O    . SER EA 1 33  ? 140.827 166.141 141.445 1.00 84.51  ? 48  SER T  O    1 
ATOM   30255 C CB   . SER EA 1 33  ? 140.213 163.693 143.310 1.00 83.41  ? 48  SER T  CB   1 
ATOM   30256 O OG   . SER EA 1 33  ? 139.069 164.267 143.924 1.00 89.95  ? 48  SER T  OG   1 
ATOM   30257 N N    . ASN EA 1 34  ? 140.768 167.060 143.496 1.00 85.46  ? 49  ASN T  N    1 
ATOM   30258 C CA   . ASN EA 1 34  ? 140.453 168.412 143.043 1.00 85.81  ? 49  ASN T  CA   1 
ATOM   30259 C C    . ASN EA 1 34  ? 141.537 168.993 142.127 1.00 83.67  ? 49  ASN T  C    1 
ATOM   30260 O O    . ASN EA 1 34  ? 141.259 169.901 141.349 1.00 85.17  ? 49  ASN T  O    1 
ATOM   30261 C CB   . ASN EA 1 34  ? 140.178 169.337 144.227 1.00 94.99  ? 49  ASN T  CB   1 
ATOM   30262 C CG   . ASN EA 1 34  ? 138.918 168.971 144.988 1.00 105.52 ? 49  ASN T  CG   1 
ATOM   30263 O OD1  . ASN EA 1 34  ? 137.961 168.447 144.416 1.00 105.42 ? 49  ASN T  OD1  1 
ATOM   30264 N ND2  . ASN EA 1 34  ? 138.902 169.249 146.283 1.00 105.72 ? 49  ASN T  ND2  1 
ATOM   30265 N N    . GLN EA 1 35  ? 142.765 168.465 142.204 1.00 86.16  ? 50  GLN T  N    1 
ATOM   30266 C CA   . GLN EA 1 35  ? 143.890 168.849 141.356 1.00 83.65  ? 50  GLN T  CA   1 
ATOM   30267 C C    . GLN EA 1 35  ? 143.608 168.613 139.867 1.00 78.66  ? 50  GLN T  C    1 
ATOM   30268 O O    . GLN EA 1 35  ? 144.281 169.191 139.020 1.00 79.85  ? 50  GLN T  O    1 
ATOM   30269 C CB   . GLN EA 1 35  ? 145.124 168.053 141.785 1.00 91.88  ? 50  GLN T  CB   1 
ATOM   30270 C CG   . GLN EA 1 35  ? 146.450 168.702 141.409 1.00 98.56  ? 50  GLN T  CG   1 
ATOM   30271 C CD   . GLN EA 1 35  ? 146.670 170.033 142.087 1.00 108.03 ? 50  GLN T  CD   1 
ATOM   30272 O OE1  . GLN EA 1 35  ? 146.236 170.263 143.215 1.00 113.48 ? 50  GLN T  OE1  1 
ATOM   30273 N NE2  . GLN EA 1 35  ? 147.343 170.938 141.392 1.00 112.92 ? 50  GLN T  NE2  1 
ATOM   30274 N N    . GLY EA 1 36  ? 142.619 167.770 139.539 1.00 70.74  ? 51  GLY T  N    1 
ATOM   30275 C CA   . GLY EA 1 36  ? 142.275 167.412 138.172 1.00 64.73  ? 51  GLY T  CA   1 
ATOM   30276 C C    . GLY EA 1 36  ? 140.941 167.981 137.691 1.00 63.03  ? 51  GLY T  C    1 
ATOM   30277 O O    . GLY EA 1 36  ? 140.387 167.468 136.718 1.00 64.97  ? 51  GLY T  O    1 
ATOM   30278 N N    . SER EA 1 37  ? 140.424 169.031 138.353 1.00 60.82  ? 52  SER T  N    1 
ATOM   30279 C CA   . SER EA 1 37  ? 139.058 169.501 138.140 1.00 58.34  ? 52  SER T  CA   1 
ATOM   30280 C C    . SER EA 1 37  ? 138.806 170.007 136.719 1.00 56.67  ? 52  SER T  C    1 
ATOM   30281 O O    . SER EA 1 37  ? 137.666 169.949 136.263 1.00 56.35  ? 52  SER T  O    1 
ATOM   30282 C CB   . SER EA 1 37  ? 138.662 170.568 139.120 1.00 60.66  ? 52  SER T  CB   1 
ATOM   30283 O OG   . SER EA 1 37  ? 138.706 170.092 140.450 1.00 66.41  ? 52  SER T  OG   1 
ATOM   30284 N N    . ILE EA 1 38  ? 139.834 170.550 136.045 1.00 56.67  ? 53  ILE T  N    1 
ATOM   30285 C CA   . ILE EA 1 38  ? 139.625 171.272 134.793 1.00 57.75  ? 53  ILE T  CA   1 
ATOM   30286 C C    . ILE EA 1 38  ? 140.178 170.514 133.588 1.00 54.56  ? 53  ILE T  C    1 
ATOM   30287 O O    . ILE EA 1 38  ? 141.269 169.953 133.634 1.00 55.61  ? 53  ILE T  O    1 
ATOM   30288 C CB   . ILE EA 1 38  ? 140.114 172.733 134.900 1.00 59.07  ? 53  ILE T  CB   1 
ATOM   30289 C CG1  . ILE EA 1 38  ? 139.051 173.531 135.657 1.00 60.24  ? 53  ILE T  CG1  1 
ATOM   30290 C CG2  . ILE EA 1 38  ? 140.422 173.334 133.531 1.00 58.19  ? 53  ILE T  CG2  1 
ATOM   30291 C CD1  . ILE EA 1 38  ? 139.318 175.006 135.778 1.00 64.21  ? 53  ILE T  CD1  1 
ATOM   30292 N N    . GLN EA 1 39  ? 139.401 170.539 132.499 1.00 53.03  ? 54  GLN T  N    1 
ATOM   30293 C CA   . GLN EA 1 39  ? 139.828 170.087 131.184 1.00 53.75  ? 54  GLN T  CA   1 
ATOM   30294 C C    . GLN EA 1 39  ? 139.614 171.218 130.181 1.00 53.34  ? 54  GLN T  C    1 
ATOM   30295 O O    . GLN EA 1 39  ? 138.577 171.877 130.200 1.00 54.07  ? 54  GLN T  O    1 
ATOM   30296 C CB   . GLN EA 1 39  ? 139.053 168.831 130.781 1.00 54.07  ? 54  GLN T  CB   1 
ATOM   30297 C CG   . GLN EA 1 39  ? 139.436 167.619 131.620 1.00 57.37  ? 54  GLN T  CG   1 
ATOM   30298 C CD   . GLN EA 1 39  ? 138.746 166.333 131.234 1.00 62.67  ? 54  GLN T  CD   1 
ATOM   30299 O OE1  . GLN EA 1 39  ? 137.818 166.315 130.426 1.00 67.56  ? 54  GLN T  OE1  1 
ATOM   30300 N NE2  . GLN EA 1 39  ? 139.192 165.235 131.828 1.00 63.74  ? 54  GLN T  NE2  1 
ATOM   30301 N N    . VAL EA 1 40  ? 140.595 171.426 129.290 1.00 54.96  ? 55  VAL T  N    1 
ATOM   30302 C CA   . VAL EA 1 40  ? 140.460 172.353 128.174 1.00 56.58  ? 55  VAL T  CA   1 
ATOM   30303 C C    . VAL EA 1 40  ? 140.275 171.520 126.909 1.00 59.03  ? 55  VAL T  C    1 
ATOM   30304 O O    . VAL EA 1 40  ? 141.080 170.632 126.633 1.00 62.76  ? 55  VAL T  O    1 
ATOM   30305 C CB   . VAL EA 1 40  ? 141.664 173.309 128.059 1.00 54.81  ? 55  VAL T  CB   1 
ATOM   30306 C CG1  . VAL EA 1 40  ? 141.492 174.275 126.899 1.00 54.12  ? 55  VAL T  CG1  1 
ATOM   30307 C CG2  . VAL EA 1 40  ? 141.898 174.082 129.348 1.00 56.94  ? 55  VAL T  CG2  1 
ATOM   30308 N N    . LEU EA 1 41  ? 139.204 171.803 126.156 1.00 62.17  ? 56  LEU T  N    1 
ATOM   30309 C CA   . LEU EA 1 41  ? 138.771 170.913 125.088 1.00 68.00  ? 56  LEU T  CA   1 
ATOM   30310 C C    . LEU EA 1 41  ? 138.352 171.691 123.837 1.00 67.50  ? 56  LEU T  C    1 
ATOM   30311 O O    . LEU EA 1 41  ? 138.119 172.900 123.881 1.00 73.23  ? 56  LEU T  O    1 
ATOM   30312 C CB   . LEU EA 1 41  ? 137.707 169.935 125.609 1.00 72.89  ? 56  LEU T  CB   1 
ATOM   30313 C CG   . LEU EA 1 41  ? 136.466 170.523 126.283 1.00 77.56  ? 56  LEU T  CG   1 
ATOM   30314 C CD1  . LEU EA 1 41  ? 135.399 170.852 125.248 1.00 87.03  ? 56  LEU T  CD1  1 
ATOM   30315 C CD2  . LEU EA 1 41  ? 135.899 169.526 127.286 1.00 77.99  ? 56  LEU T  CD2  1 
ATOM   30316 N N    . GLY EA 1 42  ? 138.320 170.978 122.703 1.00 66.96  ? 57  GLY T  N    1 
ATOM   30317 C CA   . GLY EA 1 42  ? 138.286 171.602 121.388 1.00 66.66  ? 57  GLY T  CA   1 
ATOM   30318 C C    . GLY EA 1 42  ? 139.633 172.235 121.045 1.00 66.22  ? 57  GLY T  C    1 
ATOM   30319 O O    . GLY EA 1 42  ? 140.673 171.772 121.510 1.00 68.08  ? 57  GLY T  O    1 
ATOM   30320 N N    . SER EA 1 43  ? 139.611 173.274 120.199 1.00 67.42  ? 58  SER T  N    1 
ATOM   30321 C CA   . SER EA 1 43  ? 140.776 174.125 120.004 1.00 66.25  ? 58  SER T  CA   1 
ATOM   30322 C C    . SER EA 1 43  ? 140.367 175.586 120.161 1.00 62.96  ? 58  SER T  C    1 
ATOM   30323 O O    . SER EA 1 43  ? 139.231 175.955 119.864 1.00 66.04  ? 58  SER T  O    1 
ATOM   30324 C CB   . SER EA 1 43  ? 141.460 173.857 118.686 1.00 70.35  ? 58  SER T  CB   1 
ATOM   30325 O OG   . SER EA 1 43  ? 140.619 174.214 117.600 1.00 70.84  ? 58  SER T  OG   1 
ATOM   30326 N N    . GLY EA 1 44  ? 141.294 176.402 120.666 1.00 60.37  ? 59  GLY T  N    1 
ATOM   30327 C CA   . GLY EA 1 44  ? 141.009 177.798 120.955 1.00 59.76  ? 59  GLY T  CA   1 
ATOM   30328 C C    . GLY EA 1 44  ? 141.375 178.714 119.793 1.00 58.07  ? 59  GLY T  C    1 
ATOM   30329 O O    . GLY EA 1 44  ? 141.896 178.274 118.770 1.00 58.41  ? 59  GLY T  O    1 
ATOM   30330 N N    . THR EA 1 45  ? 141.124 180.012 119.973 1.00 60.22  ? 60  THR T  N    1 
ATOM   30331 C CA   . THR EA 1 45  ? 141.586 181.004 119.017 1.00 63.79  ? 60  THR T  CA   1 
ATOM   30332 C C    . THR EA 1 45  ? 142.213 182.185 119.744 1.00 64.19  ? 60  THR T  C    1 
ATOM   30333 O O    . THR EA 1 45  ? 141.901 182.466 120.895 1.00 67.05  ? 60  THR T  O    1 
ATOM   30334 C CB   . THR EA 1 45  ? 140.475 181.486 118.074 1.00 67.80  ? 60  THR T  CB   1 
ATOM   30335 O OG1  . THR EA 1 45  ? 139.419 182.096 118.817 1.00 65.75  ? 60  THR T  OG1  1 
ATOM   30336 C CG2  . THR EA 1 45  ? 139.910 180.384 117.206 1.00 71.62  ? 60  THR T  CG2  1 
ATOM   30337 N N    . ILE EA 1 46  ? 143.124 182.862 119.041 1.00 64.78  ? 61  ILE T  N    1 
ATOM   30338 C CA   . ILE EA 1 46  ? 143.741 184.087 119.510 1.00 67.78  ? 61  ILE T  CA   1 
ATOM   30339 C C    . ILE EA 1 46  ? 143.559 185.162 118.438 1.00 70.70  ? 61  ILE T  C    1 
ATOM   30340 O O    . ILE EA 1 46  ? 143.716 184.895 117.250 1.00 70.33  ? 61  ILE T  O    1 
ATOM   30341 C CB   . ILE EA 1 46  ? 145.197 183.866 119.989 1.00 68.17  ? 61  ILE T  CB   1 
ATOM   30342 C CG1  . ILE EA 1 46  ? 145.873 185.192 120.340 1.00 68.66  ? 61  ILE T  CG1  1 
ATOM   30343 C CG2  . ILE EA 1 46  ? 146.048 183.025 119.039 1.00 65.43  ? 61  ILE T  CG2  1 
ATOM   30344 C CD1  . ILE EA 1 46  ? 147.205 185.043 121.036 1.00 74.71  ? 61  ILE T  CD1  1 
ATOM   30345 N N    . THR EA 1 47  ? 143.124 186.357 118.852 1.00 77.36  ? 62  THR T  N    1 
ATOM   30346 C CA   . THR EA 1 47  ? 142.798 187.389 117.874 1.00 84.76  ? 62  THR T  CA   1 
ATOM   30347 C C    . THR EA 1 47  ? 143.255 188.749 118.388 1.00 88.40  ? 62  THR T  C    1 
ATOM   30348 O O    . THR EA 1 47  ? 143.161 189.005 119.580 1.00 89.14  ? 62  THR T  O    1 
ATOM   30349 C CB   . THR EA 1 47  ? 141.299 187.386 117.541 1.00 90.39  ? 62  THR T  CB   1 
ATOM   30350 O OG1  . THR EA 1 47  ? 140.921 186.048 117.215 1.00 98.63  ? 62  THR T  OG1  1 
ATOM   30351 C CG2  . THR EA 1 47  ? 140.926 188.284 116.380 1.00 97.06  ? 62  THR T  CG2  1 
ATOM   30352 N N    . ASN EA 1 48  ? 143.721 189.617 117.479 1.00 97.74  ? 63  ASN T  N    1 
ATOM   30353 C CA   . ASN EA 1 48  ? 144.077 190.989 117.804 1.00 107.29 ? 63  ASN T  CA   1 
ATOM   30354 C C    . ASN EA 1 48  ? 142.929 191.639 118.582 1.00 112.19 ? 63  ASN T  C    1 
ATOM   30355 O O    . ASN EA 1 48  ? 141.769 191.375 118.272 1.00 115.69 ? 63  ASN T  O    1 
ATOM   30356 C CB   . ASN EA 1 48  ? 144.392 191.767 116.532 1.00 118.22 ? 63  ASN T  CB   1 
ATOM   30357 C CG   . ASN EA 1 48  ? 145.542 192.731 116.699 1.00 128.22 ? 63  ASN T  CG   1 
ATOM   30358 O OD1  . ASN EA 1 48  ? 145.615 193.469 117.683 1.00 130.33 ? 63  ASN T  OD1  1 
ATOM   30359 N ND2  . ASN EA 1 48  ? 146.447 192.729 115.734 1.00 141.32 ? 63  ASN T  ND2  1 
ATOM   30360 N N    . SER EA 1 49  ? 143.258 192.449 119.604 1.00 115.99 ? 64  SER T  N    1 
ATOM   30361 C CA   . SER EA 1 49  ? 142.244 193.089 120.433 1.00 124.44 ? 64  SER T  CA   1 
ATOM   30362 C C    . SER EA 1 49  ? 142.531 194.578 120.621 1.00 135.76 ? 64  SER T  C    1 
ATOM   30363 O O    . SER EA 1 49  ? 141.722 195.278 121.235 1.00 141.56 ? 64  SER T  O    1 
ATOM   30364 C CB   . SER EA 1 49  ? 142.096 192.388 121.767 1.00 124.84 ? 64  SER T  CB   1 
ATOM   30365 O OG   . SER EA 1 49  ? 142.577 193.198 122.830 1.00 126.10 ? 64  SER T  OG   1 
ATOM   30366 N N    . THR EA 1 50  ? 143.681 195.045 120.105 1.00 145.35 ? 65  THR T  N    1 
ATOM   30367 C CA   . THR EA 1 50  ? 144.041 196.458 120.194 1.00 156.15 ? 65  THR T  CA   1 
ATOM   30368 C C    . THR EA 1 50  ? 143.519 197.259 118.996 1.00 165.73 ? 65  THR T  C    1 
ATOM   30369 O O    . THR EA 1 50  ? 143.196 196.695 117.953 1.00 168.89 ? 65  THR T  O    1 
ATOM   30370 C CB   . THR EA 1 50  ? 145.537 196.672 120.464 1.00 155.90 ? 65  THR T  CB   1 
ATOM   30371 O OG1  . THR EA 1 50  ? 145.679 197.943 121.098 1.00 158.61 ? 65  THR T  OG1  1 
ATOM   30372 C CG2  . THR EA 1 50  ? 146.405 196.631 119.228 1.00 152.29 ? 65  THR T  CG2  1 
ATOM   30373 N N    . ALA EA 1 51  ? 143.468 198.592 119.155 1.00 177.60 ? 66  ALA T  N    1 
ATOM   30374 C CA   . ALA EA 1 51  ? 142.897 199.492 118.156 1.00 190.12 ? 66  ALA T  CA   1 
ATOM   30375 C C    . ALA EA 1 51  ? 143.610 200.849 118.128 1.00 198.05 ? 66  ALA T  C    1 
ATOM   30376 O O    . ALA EA 1 51  ? 144.386 201.182 119.027 1.00 198.69 ? 66  ALA T  O    1 
ATOM   30377 C CB   . ALA EA 1 51  ? 141.410 199.650 118.397 1.00 190.77 ? 66  ALA T  CB   1 
ATOM   30378 N N    . SER EA 1 52  ? 143.374 201.616 117.046 1.00 204.83 ? 67  SER T  N    1 
ATOM   30379 C CA   . SER EA 1 52  ? 143.674 203.043 116.897 1.00 208.03 ? 67  SER T  CA   1 
ATOM   30380 C C    . SER EA 1 52  ? 145.150 203.420 117.113 1.00 207.57 ? 67  SER T  C    1 
ATOM   30381 O O    . SER EA 1 52  ? 145.458 204.572 117.434 1.00 207.64 ? 67  SER T  O    1 
ATOM   30382 C CB   . SER EA 1 52  ? 142.710 203.914 117.701 1.00 210.16 ? 67  SER T  CB   1 
ATOM   30383 O OG   . SER EA 1 52  ? 142.866 203.741 119.106 1.00 211.09 ? 67  SER T  OG   1 
ATOM   30384 N N    . GLY EA 1 53  ? 146.075 202.467 116.900 1.00 205.95 ? 68  GLY T  N    1 
ATOM   30385 C CA   . GLY EA 1 53  ? 147.502 202.670 117.126 1.00 205.25 ? 68  GLY T  CA   1 
ATOM   30386 C C    . GLY EA 1 53  ? 147.871 202.896 118.596 1.00 204.27 ? 68  GLY T  C    1 
ATOM   30387 O O    . GLY EA 1 53  ? 148.879 203.539 118.902 1.00 204.39 ? 68  GLY T  O    1 
ATOM   30388 N N    . SER EA 1 54  ? 147.069 202.322 119.508 1.00 203.50 ? 69  SER T  N    1 
ATOM   30389 C CA   . SER EA 1 54  ? 147.288 202.365 120.955 1.00 201.81 ? 69  SER T  CA   1 
ATOM   30390 C C    . SER EA 1 54  ? 148.611 201.702 121.358 1.00 197.33 ? 69  SER T  C    1 
ATOM   30391 O O    . SER EA 1 54  ? 149.072 200.761 120.714 1.00 195.60 ? 69  SER T  O    1 
ATOM   30392 C CB   . SER EA 1 54  ? 146.121 201.760 121.705 1.00 205.12 ? 69  SER T  CB   1 
ATOM   30393 O OG   . SER EA 1 54  ? 144.900 202.419 121.385 1.00 206.14 ? 69  SER T  OG   1 
ATOM   30394 N N    . SER EA 1 55  ? 149.179 202.152 122.491 1.00 195.08 ? 70  SER T  N    1 
ATOM   30395 C CA   . SER EA 1 55  ? 150.533 201.826 122.938 1.00 192.14 ? 70  SER T  CA   1 
ATOM   30396 C C    . SER EA 1 55  ? 150.741 200.347 123.298 1.00 186.35 ? 70  SER T  C    1 
ATOM   30397 O O    . SER EA 1 55  ? 151.876 199.861 123.275 1.00 186.86 ? 70  SER T  O    1 
ATOM   30398 C CB   . SER EA 1 55  ? 150.943 202.722 124.076 1.00 197.46 ? 70  SER T  CB   1 
ATOM   30399 O OG   . SER EA 1 55  ? 150.785 204.084 123.716 1.00 200.81 ? 70  SER T  OG   1 
ATOM   30400 N N    . ARG EA 1 56  ? 149.659 199.633 123.656 1.00 175.35 ? 71  ARG T  N    1 
ATOM   30401 C CA   . ARG EA 1 56  ? 149.703 198.212 123.990 1.00 162.71 ? 71  ARG T  CA   1 
ATOM   30402 C C    . ARG EA 1 56  ? 149.136 197.354 122.858 1.00 148.52 ? 71  ARG T  C    1 
ATOM   30403 O O    . ARG EA 1 56  ? 148.017 197.579 122.399 1.00 146.62 ? 71  ARG T  O    1 
ATOM   30404 C CB   . ARG EA 1 56  ? 148.903 197.925 125.267 1.00 170.80 ? 71  ARG T  CB   1 
ATOM   30405 C CG   . ARG EA 1 56  ? 149.533 198.470 126.540 1.00 180.52 ? 71  ARG T  CG   1 
ATOM   30406 C CD   . ARG EA 1 56  ? 148.793 197.974 127.768 1.00 189.92 ? 71  ARG T  CD   1 
ATOM   30407 N NE   . ARG EA 1 56  ? 149.389 198.411 129.028 1.00 199.28 ? 71  ARG T  NE   1 
ATOM   30408 C CZ   . ARG EA 1 56  ? 150.400 197.810 129.655 1.00 204.82 ? 71  ARG T  CZ   1 
ATOM   30409 N NH1  . ARG EA 1 56  ? 150.852 198.303 130.795 1.00 207.90 ? 71  ARG T  NH1  1 
ATOM   30410 N NH2  . ARG EA 1 56  ? 150.959 196.726 129.145 1.00 205.73 ? 71  ARG T  NH2  1 
ATOM   30411 N N    . THR EA 1 57  ? 149.881 196.306 122.473 1.00 133.56 ? 72  THR T  N    1 
ATOM   30412 C CA   . THR EA 1 57  ? 149.287 195.159 121.798 1.00 121.83 ? 72  THR T  CA   1 
ATOM   30413 C C    . THR EA 1 57  ? 148.521 194.323 122.822 1.00 112.70 ? 72  THR T  C    1 
ATOM   30414 O O    . THR EA 1 57  ? 149.078 193.958 123.854 1.00 110.62 ? 72  THR T  O    1 
ATOM   30415 C CB   . THR EA 1 57  ? 150.335 194.259 121.131 1.00 124.29 ? 72  THR T  CB   1 
ATOM   30416 O OG1  . THR EA 1 57  ? 151.328 193.910 122.098 1.00 125.25 ? 72  THR T  OG1  1 
ATOM   30417 C CG2  . THR EA 1 57  ? 150.977 194.879 119.910 1.00 125.82 ? 72  THR T  CG2  1 
ATOM   30418 N N    . ILE EA 1 58  ? 147.247 194.025 122.525 1.00 103.19 ? 73  ILE T  N    1 
ATOM   30419 C CA   . ILE EA 1 58  ? 146.368 193.239 123.383 1.00 94.75  ? 73  ILE T  CA   1 
ATOM   30420 C C    . ILE EA 1 58  ? 145.687 192.195 122.502 1.00 86.24  ? 73  ILE T  C    1 
ATOM   30421 O O    . ILE EA 1 58  ? 145.423 192.469 121.334 1.00 88.58  ? 73  ILE T  O    1 
ATOM   30422 C CB   . ILE EA 1 58  ? 145.359 194.130 124.154 1.00 96.69  ? 73  ILE T  CB   1 
ATOM   30423 C CG1  . ILE EA 1 58  ? 146.006 195.382 124.759 1.00 105.49 ? 73  ILE T  CG1  1 
ATOM   30424 C CG2  . ILE EA 1 58  ? 144.656 193.317 125.231 1.00 96.66  ? 73  ILE T  CG2  1 
ATOM   30425 C CD1  . ILE EA 1 58  ? 145.027 196.445 125.257 1.00 115.71 ? 73  ILE T  CD1  1 
ATOM   30426 N N    . TYR EA 1 59  ? 145.458 190.988 123.038 1.00 79.20  ? 74  TYR T  N    1 
ATOM   30427 C CA   . TYR EA 1 59  ? 144.889 189.906 122.242 1.00 75.96  ? 74  TYR T  CA   1 
ATOM   30428 C C    . TYR EA 1 59  ? 143.698 189.280 122.964 1.00 75.83  ? 74  TYR T  C    1 
ATOM   30429 O O    . TYR EA 1 59  ? 143.419 189.651 124.103 1.00 78.97  ? 74  TYR T  O    1 
ATOM   30430 C CB   . TYR EA 1 59  ? 145.951 188.846 121.942 1.00 73.11  ? 74  TYR T  CB   1 
ATOM   30431 C CG   . TYR EA 1 59  ? 147.170 189.338 121.208 1.00 72.26  ? 74  TYR T  CG   1 
ATOM   30432 C CD1  . TYR EA 1 59  ? 148.275 189.809 121.899 1.00 71.02  ? 74  TYR T  CD1  1 
ATOM   30433 C CD2  . TYR EA 1 59  ? 147.227 189.319 119.821 1.00 72.30  ? 74  TYR T  CD2  1 
ATOM   30434 C CE1  . TYR EA 1 59  ? 149.405 190.258 121.233 1.00 70.77  ? 74  TYR T  CE1  1 
ATOM   30435 C CE2  . TYR EA 1 59  ? 148.347 189.767 119.138 1.00 69.38  ? 74  TYR T  CE2  1 
ATOM   30436 C CZ   . TYR EA 1 59  ? 149.438 190.238 119.849 1.00 71.39  ? 74  TYR T  CZ   1 
ATOM   30437 O OH   . TYR EA 1 59  ? 150.549 190.684 119.196 1.00 76.62  ? 74  TYR T  OH   1 
ATOM   30438 N N    . ASN EA 1 60  ? 143.012 188.332 122.301 1.00 77.69  ? 75  ASN T  N    1 
ATOM   30439 C CA   . ASN EA 1 60  ? 141.868 187.648 122.886 1.00 77.67  ? 75  ASN T  CA   1 
ATOM   30440 C C    . ASN EA 1 60  ? 142.110 186.142 122.867 1.00 74.76  ? 75  ASN T  C    1 
ATOM   30441 O O    . ASN EA 1 60  ? 142.337 185.584 121.796 1.00 74.85  ? 75  ASN T  O    1 
ATOM   30442 C CB   . ASN EA 1 60  ? 140.576 187.971 122.137 1.00 89.12  ? 75  ASN T  CB   1 
ATOM   30443 C CG   . ASN EA 1 60  ? 139.885 189.211 122.655 1.00 103.15 ? 75  ASN T  CG   1 
ATOM   30444 O OD1  . ASN EA 1 60  ? 140.486 190.026 123.351 1.00 104.85 ? 75  ASN T  OD1  1 
ATOM   30445 N ND2  . ASN EA 1 60  ? 138.617 189.353 122.311 1.00 124.08 ? 75  ASN T  ND2  1 
ATOM   30446 N N    . ILE EA 1 61  ? 142.044 185.494 124.040 1.00 70.80  ? 76  ILE T  N    1 
ATOM   30447 C CA   . ILE EA 1 61  ? 142.233 184.052 124.140 1.00 70.71  ? 76  ILE T  CA   1 
ATOM   30448 C C    . ILE EA 1 61  ? 140.877 183.398 124.383 1.00 72.81  ? 76  ILE T  C    1 
ATOM   30449 O O    . ILE EA 1 61  ? 140.434 183.361 125.526 1.00 81.58  ? 76  ILE T  O    1 
ATOM   30450 C CB   . ILE EA 1 61  ? 143.239 183.686 125.259 1.00 69.28  ? 76  ILE T  CB   1 
ATOM   30451 C CG1  . ILE EA 1 61  ? 144.517 184.523 125.191 1.00 69.47  ? 76  ILE T  CG1  1 
ATOM   30452 C CG2  . ILE EA 1 61  ? 143.533 182.192 125.281 1.00 69.26  ? 76  ILE T  CG2  1 
ATOM   30453 C CD1  . ILE EA 1 61  ? 145.258 184.395 123.887 1.00 69.08  ? 76  ILE T  CD1  1 
ATOM   30454 N N    . THR EA 1 62  ? 140.245 182.870 123.326 1.00 71.06  ? 77  THR T  N    1 
ATOM   30455 C CA   . THR EA 1 62  ? 139.007 182.127 123.529 1.00 70.89  ? 77  THR T  CA   1 
ATOM   30456 C C    . THR EA 1 62  ? 139.286 180.625 123.538 1.00 67.42  ? 77  THR T  C    1 
ATOM   30457 O O    . THR EA 1 62  ? 139.929 180.120 122.625 1.00 68.37  ? 77  THR T  O    1 
ATOM   30458 C CB   . THR EA 1 62  ? 137.941 182.458 122.477 1.00 78.47  ? 77  THR T  CB   1 
ATOM   30459 O OG1  . THR EA 1 62  ? 137.591 183.839 122.566 1.00 85.64  ? 77  THR T  OG1  1 
ATOM   30460 C CG2  . THR EA 1 62  ? 136.678 181.638 122.629 1.00 80.20  ? 77  THR T  CG2  1 
ATOM   30461 N N    . ILE EA 1 63  ? 138.774 179.926 124.568 1.00 63.67  ? 78  ILE T  N    1 
ATOM   30462 C CA   . ILE EA 1 63  ? 138.928 178.485 124.780 1.00 62.37  ? 78  ILE T  CA   1 
ATOM   30463 C C    . ILE EA 1 63  ? 137.632 177.906 125.356 1.00 61.24  ? 78  ILE T  C    1 
ATOM   30464 O O    . ILE EA 1 63  ? 136.841 178.635 125.932 1.00 62.47  ? 78  ILE T  O    1 
ATOM   30465 C CB   . ILE EA 1 63  ? 140.115 178.180 125.721 1.00 62.81  ? 78  ILE T  CB   1 
ATOM   30466 C CG1  . ILE EA 1 63  ? 140.083 179.032 126.997 1.00 67.65  ? 78  ILE T  CG1  1 
ATOM   30467 C CG2  . ILE EA 1 63  ? 141.444 178.277 124.985 1.00 60.80  ? 78  ILE T  CG2  1 
ATOM   30468 C CD1  . ILE EA 1 63  ? 141.069 178.595 128.070 1.00 73.31  ? 78  ILE T  CD1  1 
ATOM   30469 N N    . THR EA 1 64  ? 137.417 176.585 125.239 1.00 62.15  ? 79  THR T  N    1 
ATOM   30470 C CA   . THR EA 1 64  ? 136.298 175.924 125.911 1.00 61.52  ? 79  THR T  CA   1 
ATOM   30471 C C    . THR EA 1 64  ? 136.818 175.125 127.105 1.00 59.79  ? 79  THR T  C    1 
ATOM   30472 O O    . THR EA 1 64  ? 137.756 174.340 126.967 1.00 60.98  ? 79  THR T  O    1 
ATOM   30473 C CB   . THR EA 1 64  ? 135.491 175.022 124.965 1.00 64.24  ? 79  THR T  CB   1 
ATOM   30474 O OG1  . THR EA 1 64  ? 134.995 175.817 123.889 1.00 67.22  ? 79  THR T  OG1  1 
ATOM   30475 C CG2  . THR EA 1 64  ? 134.310 174.352 125.635 1.00 64.73  ? 79  THR T  CG2  1 
ATOM   30476 N N    . VAL EA 1 65  ? 136.190 175.323 128.273 1.00 59.80  ? 80  VAL T  N    1 
ATOM   30477 C CA   . VAL EA 1 65  ? 136.680 174.777 129.530 1.00 59.35  ? 80  VAL T  CA   1 
ATOM   30478 C C    . VAL EA 1 65  ? 135.549 174.028 130.232 1.00 59.00  ? 80  VAL T  C    1 
ATOM   30479 O O    . VAL EA 1 65  ? 134.419 174.506 130.279 1.00 63.34  ? 80  VAL T  O    1 
ATOM   30480 C CB   . VAL EA 1 65  ? 137.264 175.879 130.434 1.00 59.95  ? 80  VAL T  CB   1 
ATOM   30481 C CG1  . VAL EA 1 65  ? 137.970 175.295 131.643 1.00 63.63  ? 80  VAL T  CG1  1 
ATOM   30482 C CG2  . VAL EA 1 65  ? 138.211 176.802 129.686 1.00 63.30  ? 80  VAL T  CG2  1 
ATOM   30483 N N    . LYS EA 1 66  ? 135.875 172.856 130.789 1.00 58.85  ? 81  LYS T  N    1 
ATOM   30484 C CA   . LYS EA 1 66  ? 134.951 172.031 131.550 1.00 59.61  ? 81  LYS T  CA   1 
ATOM   30485 C C    . LYS EA 1 66  ? 135.467 171.909 132.984 1.00 58.22  ? 81  LYS T  C    1 
ATOM   30486 O O    . LYS EA 1 66  ? 136.596 171.474 133.193 1.00 59.71  ? 81  LYS T  O    1 
ATOM   30487 C CB   . LYS EA 1 66  ? 134.847 170.667 130.861 1.00 65.08  ? 81  LYS T  CB   1 
ATOM   30488 C CG   . LYS EA 1 66  ? 134.061 169.610 131.613 1.00 72.59  ? 81  LYS T  CG   1 
ATOM   30489 C CD   . LYS EA 1 66  ? 133.806 168.390 130.768 1.00 81.14  ? 81  LYS T  CD   1 
ATOM   30490 C CE   . LYS EA 1 66  ? 132.957 167.356 131.478 1.00 94.77  ? 81  LYS T  CE   1 
ATOM   30491 N NZ   . LYS EA 1 66  ? 132.787 166.121 130.673 1.00 102.62 ? 81  LYS T  NZ   1 
ATOM   30492 N N    . ASN EA 1 67  ? 134.638 172.286 133.965 1.00 58.35  ? 82  ASN T  N    1 
ATOM   30493 C CA   . ASN EA 1 67  ? 134.983 172.196 135.375 1.00 57.93  ? 82  ASN T  CA   1 
ATOM   30494 C C    . ASN EA 1 67  ? 134.185 171.058 136.016 1.00 60.02  ? 82  ASN T  C    1 
ATOM   30495 O O    . ASN EA 1 67  ? 132.962 171.119 136.079 1.00 62.80  ? 82  ASN T  O    1 
ATOM   30496 C CB   . ASN EA 1 67  ? 134.736 173.551 136.043 1.00 55.36  ? 82  ASN T  CB   1 
ATOM   30497 C CG   . ASN EA 1 67  ? 135.071 173.577 137.516 1.00 56.62  ? 82  ASN T  CG   1 
ATOM   30498 O OD1  . ASN EA 1 67  ? 135.579 172.608 138.065 1.00 57.87  ? 82  ASN T  OD1  1 
ATOM   30499 N ND2  . ASN EA 1 67  ? 134.810 174.688 138.176 1.00 55.76  ? 82  ASN T  ND2  1 
ATOM   30500 N N    . THR EA 1 68  ? 134.889 170.028 136.513 1.00 63.21  ? 83  THR T  N    1 
ATOM   30501 C CA   . THR EA 1 68  ? 134.318 168.856 137.176 1.00 65.22  ? 83  THR T  CA   1 
ATOM   30502 C C    . THR EA 1 68  ? 134.307 169.004 138.706 1.00 68.98  ? 83  THR T  C    1 
ATOM   30503 O O    . THR EA 1 68  ? 133.660 168.217 139.401 1.00 72.90  ? 83  THR T  O    1 
ATOM   30504 C CB   . THR EA 1 68  ? 135.054 167.594 136.702 1.00 68.69  ? 83  THR T  CB   1 
ATOM   30505 O OG1  . THR EA 1 68  ? 134.861 167.481 135.294 1.00 69.30  ? 83  THR T  OG1  1 
ATOM   30506 C CG2  . THR EA 1 68  ? 134.583 166.302 137.338 1.00 75.98  ? 83  THR T  CG2  1 
ATOM   30507 N N    . GLY EA 1 69  ? 134.996 170.027 139.237 1.00 73.05  ? 84  GLY T  N    1 
ATOM   30508 C CA   . GLY EA 1 69  ? 135.098 170.265 140.675 1.00 78.75  ? 84  GLY T  CA   1 
ATOM   30509 C C    . GLY EA 1 69  ? 133.828 170.841 141.306 1.00 81.84  ? 84  GLY T  C    1 
ATOM   30510 O O    . GLY EA 1 69  ? 132.864 171.186 140.621 1.00 84.64  ? 84  GLY T  O    1 
ATOM   30511 N N    . THR EA 1 70  ? 133.873 171.010 142.636 1.00 86.18  ? 85  THR T  N    1 
ATOM   30512 C CA   . THR EA 1 70  ? 132.740 171.473 143.435 1.00 87.90  ? 85  THR T  CA   1 
ATOM   30513 C C    . THR EA 1 70  ? 132.752 172.988 143.669 1.00 86.50  ? 85  THR T  C    1 
ATOM   30514 O O    . THR EA 1 70  ? 131.836 173.519 144.300 1.00 88.64  ? 85  THR T  O    1 
ATOM   30515 C CB   . THR EA 1 70  ? 132.683 170.748 144.787 1.00 92.77  ? 85  THR T  CB   1 
ATOM   30516 O OG1  . THR EA 1 70  ? 133.870 171.033 145.531 1.00 94.99  ? 85  THR T  OG1  1 
ATOM   30517 C CG2  . THR EA 1 70  ? 132.508 169.253 144.647 1.00 95.82  ? 85  THR T  CG2  1 
ATOM   30518 N N    . THR EA 1 71  ? 133.785 173.684 143.164 1.00 89.35  ? 86  THR T  N    1 
ATOM   30519 C CA   . THR EA 1 71  ? 134.001 175.113 143.391 1.00 92.05  ? 86  THR T  CA   1 
ATOM   30520 C C    . THR EA 1 71  ? 134.268 175.843 142.074 1.00 89.20  ? 86  THR T  C    1 
ATOM   30521 O O    . THR EA 1 71  ? 134.828 175.274 141.145 1.00 88.66  ? 86  THR T  O    1 
ATOM   30522 C CB   . THR EA 1 71  ? 135.187 175.356 144.339 1.00 97.18  ? 86  THR T  CB   1 
ATOM   30523 O OG1  . THR EA 1 71  ? 136.372 174.752 143.815 1.00 97.29  ? 86  THR T  OG1  1 
ATOM   30524 C CG2  . THR EA 1 71  ? 134.942 174.846 145.743 1.00 100.82 ? 86  THR T  CG2  1 
ATOM   30525 N N    . SER EA 1 72  ? 133.908 177.132 142.012 1.00 88.12  ? 87  SER T  N    1 
ATOM   30526 C CA   . SER EA 1 72  ? 134.311 178.013 140.921 1.00 84.64  ? 87  SER T  CA   1 
ATOM   30527 C C    . SER EA 1 72  ? 135.836 178.182 140.924 1.00 81.41  ? 87  SER T  C    1 
ATOM   30528 O O    . SER EA 1 72  ? 136.427 178.376 141.981 1.00 81.33  ? 87  SER T  O    1 
ATOM   30529 C CB   . SER EA 1 72  ? 133.600 179.342 141.041 1.00 85.79  ? 87  SER T  CB   1 
ATOM   30530 O OG   . SER EA 1 72  ? 133.818 180.160 139.900 1.00 89.46  ? 87  SER T  OG   1 
ATOM   30531 N N    . ILE EA 1 73  ? 136.473 178.072 139.744 1.00 78.23  ? 88  ILE T  N    1 
ATOM   30532 C CA   . ILE EA 1 73  ? 137.927 178.043 139.584 1.00 74.70  ? 88  ILE T  CA   1 
ATOM   30533 C C    . ILE EA 1 73  ? 138.319 179.042 138.494 1.00 74.88  ? 88  ILE T  C    1 
ATOM   30534 O O    . ILE EA 1 73  ? 137.634 179.129 137.483 1.00 75.37  ? 88  ILE T  O    1 
ATOM   30535 C CB   . ILE EA 1 73  ? 138.401 176.603 139.268 1.00 73.08  ? 88  ILE T  CB   1 
ATOM   30536 C CG1  . ILE EA 1 73  ? 138.292 175.698 140.497 1.00 77.80  ? 88  ILE T  CG1  1 
ATOM   30537 C CG2  . ILE EA 1 73  ? 139.816 176.569 138.713 1.00 69.92  ? 88  ILE T  CG2  1 
ATOM   30538 C CD1  . ILE EA 1 73  ? 138.198 174.219 140.187 1.00 78.31  ? 88  ILE T  CD1  1 
ATOM   30539 N N    . SER EA 1 74  ? 139.434 179.773 138.681 1.00 75.67  ? 89  SER T  N    1 
ATOM   30540 C CA   . SER EA 1 74  ? 139.787 180.907 137.829 1.00 77.30  ? 89  SER T  CA   1 
ATOM   30541 C C    . SER EA 1 74  ? 141.185 180.790 137.202 1.00 76.78  ? 89  SER T  C    1 
ATOM   30542 O O    . SER EA 1 74  ? 142.069 180.117 137.728 1.00 78.05  ? 89  SER T  O    1 
ATOM   30543 C CB   . SER EA 1 74  ? 139.625 182.203 138.589 1.00 82.61  ? 89  SER T  CB   1 
ATOM   30544 O OG   . SER EA 1 74  ? 140.542 182.267 139.677 1.00 86.59  ? 89  SER T  OG   1 
ATOM   30545 N N    . VAL EA 1 75  ? 141.382 181.480 136.071 1.00 71.21  ? 90  VAL T  N    1 
ATOM   30546 C CA   . VAL EA 1 75  ? 142.658 181.521 135.367 1.00 69.27  ? 90  VAL T  CA   1 
ATOM   30547 C C    . VAL EA 1 75  ? 143.641 182.405 136.138 1.00 70.89  ? 90  VAL T  C    1 
ATOM   30548 O O    . VAL EA 1 75  ? 143.416 183.602 136.277 1.00 73.30  ? 90  VAL T  O    1 
ATOM   30549 C CB   . VAL EA 1 75  ? 142.465 182.031 133.924 1.00 67.66  ? 90  VAL T  CB   1 
ATOM   30550 C CG1  . VAL EA 1 75  ? 143.788 182.280 133.213 1.00 70.83  ? 90  VAL T  CG1  1 
ATOM   30551 C CG2  . VAL EA 1 75  ? 141.603 181.091 133.105 1.00 66.71  ? 90  VAL T  CG2  1 
ATOM   30552 N N    . THR EA 1 76  ? 144.756 181.830 136.611 1.00 72.95  ? 91  THR T  N    1 
ATOM   30553 C CA   . THR EA 1 76  ? 145.769 182.594 137.333 1.00 75.54  ? 91  THR T  CA   1 
ATOM   30554 C C    . THR EA 1 76  ? 146.817 183.199 136.400 1.00 74.90  ? 91  THR T  C    1 
ATOM   30555 O O    . THR EA 1 76  ? 147.230 184.337 136.625 1.00 81.14  ? 91  THR T  O    1 
ATOM   30556 C CB   . THR EA 1 76  ? 146.454 181.787 138.443 1.00 79.16  ? 91  THR T  CB   1 
ATOM   30557 O OG1  . THR EA 1 76  ? 147.203 180.705 137.892 1.00 80.14  ? 91  THR T  OG1  1 
ATOM   30558 C CG2  . THR EA 1 76  ? 145.484 181.252 139.468 1.00 85.16  ? 91  THR T  CG2  1 
ATOM   30559 N N    . SER EA 1 77  ? 147.261 182.435 135.392 1.00 72.87  ? 92  SER T  N    1 
ATOM   30560 C CA   . SER EA 1 77  ? 148.297 182.874 134.466 1.00 73.42  ? 92  SER T  CA   1 
ATOM   30561 C C    . SER EA 1 77  ? 148.238 182.086 133.160 1.00 69.41  ? 92  SER T  C    1 
ATOM   30562 O O    . SER EA 1 77  ? 147.619 181.027 133.088 1.00 71.43  ? 92  SER T  O    1 
ATOM   30563 C CB   . SER EA 1 77  ? 149.673 182.810 135.088 1.00 77.12  ? 92  SER T  CB   1 
ATOM   30564 O OG   . SER EA 1 77  ? 150.083 181.467 135.282 1.00 76.99  ? 92  SER T  OG   1 
ATOM   30565 N N    . ILE EA 1 78  ? 148.872 182.641 132.120 1.00 64.99  ? 93  ILE T  N    1 
ATOM   30566 C CA   . ILE EA 1 78  ? 148.972 181.997 130.820 1.00 62.70  ? 93  ILE T  CA   1 
ATOM   30567 C C    . ILE EA 1 78  ? 150.384 182.174 130.265 1.00 60.54  ? 93  ILE T  C    1 
ATOM   30568 O O    . ILE EA 1 78  ? 151.009 183.212 130.423 1.00 64.10  ? 93  ILE T  O    1 
ATOM   30569 C CB   . ILE EA 1 78  ? 147.883 182.491 129.843 1.00 63.61  ? 93  ILE T  CB   1 
ATOM   30570 C CG1  . ILE EA 1 78  ? 147.985 181.788 128.486 1.00 64.66  ? 93  ILE T  CG1  1 
ATOM   30571 C CG2  . ILE EA 1 78  ? 147.901 184.009 129.703 1.00 62.03  ? 93  ILE T  CG2  1 
ATOM   30572 C CD1  . ILE EA 1 78  ? 146.812 182.018 127.550 1.00 65.45  ? 93  ILE T  CD1  1 
ATOM   30573 N N    . ASN EA 1 79  ? 150.883 181.125 129.619 1.00 57.91  ? 94  ASN T  N    1 
ATOM   30574 C CA   . ASN EA 1 79  ? 152.143 181.142 128.902 1.00 56.10  ? 94  ASN T  CA   1 
ATOM   30575 C C    . ASN EA 1 79  ? 151.826 180.725 127.464 1.00 54.84  ? 94  ASN T  C    1 
ATOM   30576 O O    . ASN EA 1 79  ? 151.141 179.725 127.282 1.00 59.17  ? 94  ASN T  O    1 
ATOM   30577 C CB   . ASN EA 1 79  ? 153.118 180.225 129.643 1.00 56.97  ? 94  ASN T  CB   1 
ATOM   30578 C CG   . ASN EA 1 79  ? 154.453 180.097 128.952 1.00 59.79  ? 94  ASN T  CG   1 
ATOM   30579 O OD1  . ASN EA 1 79  ? 154.531 179.631 127.825 1.00 63.90  ? 94  ASN T  OD1  1 
ATOM   30580 N ND2  . ASN EA 1 79  ? 155.520 180.512 129.608 1.00 58.47  ? 94  ASN T  ND2  1 
ATOM   30581 N N    . ILE EA 1 80  ? 152.263 181.495 126.458 1.00 53.95  ? 95  ILE T  N    1 
ATOM   30582 C CA   . ILE EA 1 80  ? 151.984 181.172 125.063 1.00 55.40  ? 95  ILE T  CA   1 
ATOM   30583 C C    . ILE EA 1 80  ? 153.295 180.839 124.362 1.00 55.98  ? 95  ILE T  C    1 
ATOM   30584 O O    . ILE EA 1 80  ? 154.186 181.683 124.270 1.00 55.52  ? 95  ILE T  O    1 
ATOM   30585 C CB   . ILE EA 1 80  ? 151.215 182.299 124.338 1.00 55.87  ? 95  ILE T  CB   1 
ATOM   30586 C CG1  . ILE EA 1 80  ? 149.865 182.563 125.009 1.00 56.56  ? 95  ILE T  CG1  1 
ATOM   30587 C CG2  . ILE EA 1 80  ? 151.058 181.980 122.856 1.00 54.93  ? 95  ILE T  CG2  1 
ATOM   30588 C CD1  . ILE EA 1 80  ? 149.105 183.742 124.439 1.00 56.59  ? 95  ILE T  CD1  1 
ATOM   30589 N N    . ASN EA 1 81  ? 153.406 179.595 123.867 1.00 56.73  ? 96  ASN T  N    1 
ATOM   30590 C CA   . ASN EA 1 81  ? 154.535 179.127 123.074 1.00 58.56  ? 96  ASN T  CA   1 
ATOM   30591 C C    . ASN EA 1 81  ? 155.871 179.346 123.804 1.00 60.88  ? 96  ASN T  C    1 
ATOM   30592 O O    . ASN EA 1 81  ? 156.863 179.789 123.219 1.00 62.51  ? 96  ASN T  O    1 
ATOM   30593 C CB   . ASN EA 1 81  ? 154.466 179.735 121.673 1.00 60.31  ? 96  ASN T  CB   1 
ATOM   30594 C CG   . ASN EA 1 81  ? 154.657 178.702 120.593 1.00 58.49  ? 96  ASN T  CG   1 
ATOM   30595 O OD1  . ASN EA 1 81  ? 153.867 177.771 120.452 1.00 59.25  ? 96  ASN T  OD1  1 
ATOM   30596 N ND2  . ASN EA 1 81  ? 155.717 178.865 119.829 1.00 60.84  ? 96  ASN T  ND2  1 
ATOM   30597 N N    . GLY EA 1 82  ? 155.889 179.062 125.116 1.00 62.21  ? 97  GLY T  N    1 
ATOM   30598 C CA   . GLY EA 1 82  ? 157.038 179.277 125.989 1.00 59.57  ? 97  GLY T  CA   1 
ATOM   30599 C C    . GLY EA 1 82  ? 157.147 180.687 126.580 1.00 63.41  ? 97  GLY T  C    1 
ATOM   30600 O O    . GLY EA 1 82  ? 157.783 180.860 127.619 1.00 68.97  ? 97  GLY T  O    1 
ATOM   30601 N N    . GLN EA 1 83  ? 156.513 181.692 125.957 1.00 63.06  ? 98  GLN T  N    1 
ATOM   30602 C CA   . GLN EA 1 83  ? 156.627 183.091 126.364 1.00 64.35  ? 98  GLN T  CA   1 
ATOM   30603 C C    . GLN EA 1 83  ? 155.645 183.419 127.494 1.00 64.28  ? 98  GLN T  C    1 
ATOM   30604 O O    . GLN EA 1 83  ? 154.479 183.048 127.429 1.00 65.59  ? 98  GLN T  O    1 
ATOM   30605 C CB   . GLN EA 1 83  ? 156.363 184.032 125.179 1.00 74.67  ? 98  GLN T  CB   1 
ATOM   30606 C CG   . GLN EA 1 83  ? 156.929 183.577 123.830 1.00 82.92  ? 98  GLN T  CG   1 
ATOM   30607 C CD   . GLN EA 1 83  ? 158.403 183.251 123.860 1.00 87.03  ? 98  GLN T  CD   1 
ATOM   30608 O OE1  . GLN EA 1 83  ? 159.230 184.055 124.287 1.00 91.93  ? 98  GLN T  OE1  1 
ATOM   30609 N NE2  . GLN EA 1 83  ? 158.751 182.069 123.379 1.00 88.82  ? 98  GLN T  NE2  1 
ATOM   30610 N N    . PRO EA 1 84  ? 156.059 184.169 128.543 1.00 65.38  ? 99  PRO T  N    1 
ATOM   30611 C CA   . PRO EA 1 84  ? 155.129 184.640 129.572 1.00 64.28  ? 99  PRO T  CA   1 
ATOM   30612 C C    . PRO EA 1 84  ? 154.229 185.779 129.084 1.00 63.43  ? 99  PRO T  C    1 
ATOM   30613 O O    . PRO EA 1 84  ? 154.652 186.647 128.323 1.00 63.26  ? 99  PRO T  O    1 
ATOM   30614 C CB   . PRO EA 1 84  ? 156.064 185.090 130.704 1.00 64.61  ? 99  PRO T  CB   1 
ATOM   30615 C CG   . PRO EA 1 84  ? 157.332 185.503 129.992 1.00 66.55  ? 99  PRO T  CG   1 
ATOM   30616 C CD   . PRO EA 1 84  ? 157.446 184.565 128.811 1.00 66.19  ? 99  PRO T  CD   1 
ATOM   30617 N N    . PHE EA 1 85  ? 152.981 185.778 129.566 1.00 63.63  ? 100 PHE T  N    1 
ATOM   30618 C CA   . PHE EA 1 85  ? 151.950 186.749 129.214 1.00 64.55  ? 100 PHE T  CA   1 
ATOM   30619 C C    . PHE EA 1 85  ? 151.139 187.138 130.459 1.00 71.97  ? 100 PHE T  C    1 
ATOM   30620 O O    . PHE EA 1 85  ? 151.014 186.356 131.401 1.00 76.35  ? 100 PHE T  O    1 
ATOM   30621 C CB   . PHE EA 1 85  ? 151.028 186.130 128.160 1.00 60.22  ? 100 PHE T  CB   1 
ATOM   30622 C CG   . PHE EA 1 85  ? 151.377 186.354 126.707 1.00 59.85  ? 100 PHE T  CG   1 
ATOM   30623 C CD1  . PHE EA 1 85  ? 152.435 185.679 126.100 1.00 60.29  ? 100 PHE T  CD1  1 
ATOM   30624 C CD2  . PHE EA 1 85  ? 150.608 187.206 125.921 1.00 59.12  ? 100 PHE T  CD2  1 
ATOM   30625 C CE1  . PHE EA 1 85  ? 152.726 185.870 124.752 1.00 58.29  ? 100 PHE T  CE1  1 
ATOM   30626 C CE2  . PHE EA 1 85  ? 150.900 187.399 124.574 1.00 57.55  ? 100 PHE T  CE2  1 
ATOM   30627 C CZ   . PHE EA 1 85  ? 151.964 186.738 123.992 1.00 57.45  ? 100 PHE T  CZ   1 
ATOM   30628 N N    . ASN EA 1 86  ? 150.559 188.349 130.463 1.00 76.32  ? 101 ASN T  N    1 
ATOM   30629 C CA   . ASN EA 1 86  ? 149.752 188.865 131.565 1.00 80.12  ? 101 ASN T  CA   1 
ATOM   30630 C C    . ASN EA 1 86  ? 148.293 189.053 131.135 1.00 82.03  ? 101 ASN T  C    1 
ATOM   30631 O O    . ASN EA 1 86  ? 148.029 189.712 130.131 1.00 84.08  ? 101 ASN T  O    1 
ATOM   30632 C CB   . ASN EA 1 86  ? 150.323 190.200 132.060 1.00 84.48  ? 101 ASN T  CB   1 
ATOM   30633 C CG   . ASN EA 1 86  ? 151.749 190.111 132.563 1.00 86.59  ? 101 ASN T  CG   1 
ATOM   30634 O OD1  . ASN EA 1 86  ? 152.660 190.669 131.953 1.00 86.70  ? 101 ASN T  OD1  1 
ATOM   30635 N ND2  . ASN EA 1 86  ? 151.954 189.423 133.676 1.00 85.46  ? 101 ASN T  ND2  1 
ATOM   30636 N N    . ILE EA 1 87  ? 147.333 188.526 131.911 1.00 85.59  ? 102 ILE T  N    1 
ATOM   30637 C CA   . ILE EA 1 87  ? 145.922 188.745 131.607 1.00 93.89  ? 102 ILE T  CA   1 
ATOM   30638 C C    . ILE EA 1 87  ? 145.542 190.166 132.029 1.00 98.37  ? 102 ILE T  C    1 
ATOM   30639 O O    . ILE EA 1 87  ? 145.359 190.405 133.223 1.00 99.28  ? 102 ILE T  O    1 
ATOM   30640 C CB   . ILE EA 1 87  ? 145.008 187.688 132.275 1.00 93.71  ? 102 ILE T  CB   1 
ATOM   30641 C CG1  . ILE EA 1 87  ? 145.363 186.263 131.849 1.00 94.85  ? 102 ILE T  CG1  1 
ATOM   30642 C CG2  . ILE EA 1 87  ? 143.531 187.981 132.003 1.00 97.90  ? 102 ILE T  CG2  1 
ATOM   30643 C CD1  . ILE EA 1 87  ? 146.385 185.583 132.719 1.00 98.01  ? 102 ILE T  CD1  1 
ATOM   30644 N N    . ASN EA 1 88  ? 145.429 191.099 131.059 1.00 112.30 ? 103 ASN T  N    1 
ATOM   30645 C CA   . ASN EA 1 88  ? 145.146 192.497 131.386 1.00 126.71 ? 103 ASN T  CA   1 
ATOM   30646 C C    . ASN EA 1 88  ? 143.893 192.579 132.258 1.00 126.75 ? 103 ASN T  C    1 
ATOM   30647 O O    . ASN EA 1 88  ? 143.959 193.034 133.406 1.00 125.87 ? 103 ASN T  O    1 
ATOM   30648 C CB   . ASN EA 1 88  ? 145.037 193.443 130.177 1.00 142.63 ? 103 ASN T  CB   1 
ATOM   30649 C CG   . ASN EA 1 88  ? 144.797 194.875 130.622 1.00 161.04 ? 103 ASN T  CG   1 
ATOM   30650 O OD1  . ASN EA 1 88  ? 145.734 195.665 130.711 1.00 163.73 ? 103 ASN T  OD1  1 
ATOM   30651 N ND2  . ASN EA 1 88  ? 143.545 195.203 130.916 1.00 179.46 ? 103 ASN T  ND2  1 
ATOM   30652 N N    . GLY EA 1 89  ? 142.767 192.112 131.696 1.00 129.89 ? 104 GLY T  N    1 
ATOM   30653 C CA   . GLY EA 1 89  ? 141.474 192.145 132.369 1.00 139.96 ? 104 GLY T  CA   1 
ATOM   30654 C C    . GLY EA 1 89  ? 141.478 191.259 133.612 1.00 144.16 ? 104 GLY T  C    1 
ATOM   30655 O O    . GLY EA 1 89  ? 142.430 190.500 133.814 1.00 149.35 ? 104 GLY T  O    1 
ATOM   30656 N N    . THR EA 1 90  ? 140.409 191.356 134.423 1.00 140.66 ? 105 THR T  N    1 
ATOM   30657 C CA   . THR EA 1 90  ? 140.224 190.500 135.591 1.00 136.80 ? 105 THR T  CA   1 
ATOM   30658 C C    . THR EA 1 90  ? 140.228 189.033 135.159 1.00 132.30 ? 105 THR T  C    1 
ATOM   30659 O O    . THR EA 1 90  ? 139.840 188.726 134.032 1.00 129.99 ? 105 THR T  O    1 
ATOM   30660 C CB   . THR EA 1 90  ? 138.934 190.831 136.356 1.00 138.72 ? 105 THR T  CB   1 
ATOM   30661 O OG1  . THR EA 1 90  ? 138.824 189.917 137.450 1.00 137.32 ? 105 THR T  OG1  1 
ATOM   30662 C CG2  . THR EA 1 90  ? 137.684 190.730 135.506 1.00 140.44 ? 105 THR T  CG2  1 
ATOM   30663 N N    . ALA EA 1 91  ? 140.657 188.138 136.065 1.00 125.98 ? 106 ALA T  N    1 
ATOM   30664 C CA   . ALA EA 1 91  ? 140.671 186.709 135.792 1.00 118.28 ? 106 ALA T  CA   1 
ATOM   30665 C C    . ALA EA 1 91  ? 139.252 186.230 135.492 1.00 112.24 ? 106 ALA T  C    1 
ATOM   30666 O O    . ALA EA 1 91  ? 138.324 186.541 136.245 1.00 114.71 ? 106 ALA T  O    1 
ATOM   30667 C CB   . ALA EA 1 91  ? 141.271 185.955 136.954 1.00 121.87 ? 106 ALA T  CB   1 
ATOM   30668 N N    . PRO EA 1 92  ? 139.038 185.485 134.376 1.00 105.19 ? 107 PRO T  N    1 
ATOM   30669 C CA   . PRO EA 1 92  ? 137.789 184.750 134.166 1.00 101.42 ? 107 PRO T  CA   1 
ATOM   30670 C C    . PRO EA 1 92  ? 137.723 183.530 135.087 1.00 100.67 ? 107 PRO T  C    1 
ATOM   30671 O O    . PRO EA 1 92  ? 138.751 183.004 135.516 1.00 100.56 ? 107 PRO T  O    1 
ATOM   30672 C CB   . PRO EA 1 92  ? 137.878 184.309 132.699 1.00 99.99  ? 107 PRO T  CB   1 
ATOM   30673 C CG   . PRO EA 1 92  ? 139.364 184.163 132.458 1.00 103.85 ? 107 PRO T  CG   1 
ATOM   30674 C CD   . PRO EA 1 92  ? 139.990 185.281 133.269 1.00 105.00 ? 107 PRO T  CD   1 
ATOM   30675 N N    . SER EA 1 93  ? 136.493 183.084 135.374 1.00 98.91  ? 108 SER T  N    1 
ATOM   30676 C CA   . SER EA 1 93  ? 136.234 182.005 136.319 1.00 97.77  ? 108 SER T  CA   1 
ATOM   30677 C C    . SER EA 1 93  ? 135.155 181.070 135.767 1.00 94.95  ? 108 SER T  C    1 
ATOM   30678 O O    . SER EA 1 93  ? 134.180 181.530 135.171 1.00 97.30  ? 108 SER T  O    1 
ATOM   30679 C CB   . SER EA 1 93  ? 135.844 182.575 137.662 1.00 100.90 ? 108 SER T  CB   1 
ATOM   30680 O OG   . SER EA 1 93  ? 135.995 181.613 138.697 1.00 107.34 ? 108 SER T  OG   1 
ATOM   30681 N N    . ILE EA 1 94  ? 135.329 179.757 135.987 1.00 90.01  ? 109 ILE T  N    1 
ATOM   30682 C CA   . ILE EA 1 94  ? 134.419 178.737 135.490 1.00 86.81  ? 109 ILE T  CA   1 
ATOM   30683 C C    . ILE EA 1 94  ? 133.624 178.191 136.678 1.00 87.60  ? 109 ILE T  C    1 
ATOM   30684 O O    . ILE EA 1 94  ? 134.213 177.622 137.594 1.00 88.92  ? 109 ILE T  O    1 
ATOM   30685 C CB   . ILE EA 1 94  ? 135.173 177.610 134.746 1.00 82.92  ? 109 ILE T  CB   1 
ATOM   30686 C CG1  . ILE EA 1 94  ? 136.162 178.117 133.689 1.00 83.89  ? 109 ILE T  CG1  1 
ATOM   30687 C CG2  . ILE EA 1 94  ? 134.171 176.659 134.120 1.00 82.06  ? 109 ILE T  CG2  1 
ATOM   30688 C CD1  . ILE EA 1 94  ? 137.575 178.400 134.176 1.00 83.15  ? 109 ILE T  CD1  1 
ATOM   30689 N N    . PRO EA 1 95  ? 132.273 178.324 136.704 1.00 87.97  ? 110 PRO T  N    1 
ATOM   30690 C CA   . PRO EA 1 95  ? 131.459 177.813 137.810 1.00 87.84  ? 110 PRO T  CA   1 
ATOM   30691 C C    . PRO EA 1 95  ? 131.539 176.294 137.952 1.00 84.33  ? 110 PRO T  C    1 
ATOM   30692 O O    . PRO EA 1 95  ? 131.833 175.579 136.996 1.00 83.34  ? 110 PRO T  O    1 
ATOM   30693 C CB   . PRO EA 1 95  ? 130.022 178.227 137.441 1.00 91.10  ? 110 PRO T  CB   1 
ATOM   30694 C CG   . PRO EA 1 95  ? 130.192 179.366 136.454 1.00 93.59  ? 110 PRO T  CG   1 
ATOM   30695 C CD   . PRO EA 1 95  ? 131.452 179.006 135.693 1.00 89.54  ? 110 PRO T  CD   1 
ATOM   30696 N N    . ALA EA 1 96  ? 131.264 175.798 139.166 1.00 83.09  ? 111 ALA T  N    1 
ATOM   30697 C CA   . ALA EA 1 96  ? 131.279 174.369 139.465 1.00 79.18  ? 111 ALA T  CA   1 
ATOM   30698 C C    . ALA EA 1 96  ? 130.372 173.575 138.512 1.00 75.26  ? 111 ALA T  C    1 
ATOM   30699 O O    . ALA EA 1 96  ? 129.245 173.979 138.232 1.00 75.08  ? 111 ALA T  O    1 
ATOM   30700 C CB   . ALA EA 1 96  ? 130.873 174.177 140.905 1.00 81.05  ? 111 ALA T  CB   1 
ATOM   30701 N N    . GLY EA 1 97  ? 130.872 172.447 137.983 1.00 72.69  ? 112 GLY T  N    1 
ATOM   30702 C CA   . GLY EA 1 97  ? 130.074 171.554 137.149 1.00 73.58  ? 112 GLY T  CA   1 
ATOM   30703 C C    . GLY EA 1 97  ? 129.820 172.009 135.704 1.00 78.21  ? 112 GLY T  C    1 
ATOM   30704 O O    . GLY EA 1 97  ? 129.299 171.221 134.911 1.00 81.52  ? 112 GLY T  O    1 
ATOM   30705 N N    . ARG EA 1 98  ? 130.156 173.259 135.338 1.00 84.83  ? 113 ARG T  N    1 
ATOM   30706 C CA   . ARG EA 1 98  ? 129.825 173.806 134.019 1.00 89.08  ? 113 ARG T  CA   1 
ATOM   30707 C C    . ARG EA 1 98  ? 130.856 173.460 132.940 1.00 86.68  ? 113 ARG T  C    1 
ATOM   30708 O O    . ARG EA 1 98  ? 132.051 173.370 133.202 1.00 86.92  ? 113 ARG T  O    1 
ATOM   30709 C CB   . ARG EA 1 98  ? 129.675 175.331 134.081 1.00 99.13  ? 113 ARG T  CB   1 
ATOM   30710 C CG   . ARG EA 1 98  ? 128.450 175.830 134.836 1.00 114.05 ? 113 ARG T  CG   1 
ATOM   30711 C CD   . ARG EA 1 98  ? 127.119 175.436 134.216 1.00 128.71 ? 113 ARG T  CD   1 
ATOM   30712 N NE   . ARG EA 1 98  ? 126.994 175.784 132.800 1.00 140.68 ? 113 ARG T  NE   1 
ATOM   30713 C CZ   . ARG EA 1 98  ? 126.685 176.984 132.310 1.00 148.95 ? 113 ARG T  CZ   1 
ATOM   30714 N NH1  . ARG EA 1 98  ? 126.614 177.154 131.000 1.00 149.79 ? 113 ARG T  NH1  1 
ATOM   30715 N NH2  . ARG EA 1 98  ? 126.445 178.006 133.115 1.00 151.10 ? 113 ARG T  NH2  1 
ATOM   30716 N N    . THR EA 1 99  ? 130.373 173.313 131.697 1.00 86.56  ? 114 THR T  N    1 
ATOM   30717 C CA   . THR EA 1 99  ? 131.192 173.412 130.494 1.00 84.81  ? 114 THR T  CA   1 
ATOM   30718 C C    . THR EA 1 99  ? 130.775 174.677 129.744 1.00 86.50  ? 114 THR T  C    1 
ATOM   30719 O O    . THR EA 1 99  ? 129.589 174.852 129.464 1.00 91.97  ? 114 THR T  O    1 
ATOM   30720 C CB   . THR EA 1 99  ? 131.006 172.200 129.564 1.00 86.86  ? 114 THR T  CB   1 
ATOM   30721 O OG1  . THR EA 1 99  ? 131.256 170.997 130.289 1.00 90.13  ? 114 THR T  OG1  1 
ATOM   30722 C CG2  . THR EA 1 99  ? 131.898 172.237 128.341 1.00 88.49  ? 114 THR T  CG2  1 
ATOM   30723 N N    . GLN EA 1 100 ? 131.738 175.550 129.405 1.00 86.84  ? 115 GLN T  N    1 
ATOM   30724 C CA   . GLN EA 1 100 ? 131.421 176.785 128.696 1.00 88.57  ? 115 GLN T  CA   1 
ATOM   30725 C C    . GLN EA 1 100 ? 132.629 177.338 127.942 1.00 87.10  ? 115 GLN T  C    1 
ATOM   30726 O O    . GLN EA 1 100 ? 133.769 177.062 128.304 1.00 87.26  ? 115 GLN T  O    1 
ATOM   30727 C CB   . GLN EA 1 100 ? 130.883 177.848 129.658 1.00 90.19  ? 115 GLN T  CB   1 
ATOM   30728 C CG   . GLN EA 1 100 ? 131.843 178.248 130.769 1.00 93.51  ? 115 GLN T  CG   1 
ATOM   30729 C CD   . GLN EA 1 100 ? 131.404 179.530 131.435 1.00 99.44  ? 115 GLN T  CD   1 
ATOM   30730 O OE1  . GLN EA 1 100 ? 130.778 179.516 132.492 1.00 102.74 ? 115 GLN T  OE1  1 
ATOM   30731 N NE2  . GLN EA 1 100 ? 131.697 180.656 130.806 1.00 99.51  ? 115 GLN T  NE2  1 
ATOM   30732 N N    . PRO EA 1 101 ? 132.416 178.171 126.892 1.00 87.14  ? 116 PRO T  N    1 
ATOM   30733 C CA   . PRO EA 1 101 ? 133.469 179.044 126.375 1.00 86.26  ? 116 PRO T  CA   1 
ATOM   30734 C C    . PRO EA 1 101 ? 133.905 180.063 127.427 1.00 85.66  ? 116 PRO T  C    1 
ATOM   30735 O O    . PRO EA 1 101 ? 133.103 180.529 128.234 1.00 90.60  ? 116 PRO T  O    1 
ATOM   30736 C CB   . PRO EA 1 101 ? 132.809 179.766 125.191 1.00 86.81  ? 116 PRO T  CB   1 
ATOM   30737 C CG   . PRO EA 1 101 ? 131.639 178.880 124.817 1.00 89.73  ? 116 PRO T  CG   1 
ATOM   30738 C CD   . PRO EA 1 101 ? 131.162 178.328 126.142 1.00 87.92  ? 116 PRO T  CD   1 
ATOM   30739 N N    . ILE EA 1 102 ? 135.201 180.389 127.406 1.00 84.18  ? 117 ILE T  N    1 
ATOM   30740 C CA   . ILE EA 1 102 ? 135.841 181.383 128.260 1.00 83.93  ? 117 ILE T  CA   1 
ATOM   30741 C C    . ILE EA 1 102 ? 136.653 182.297 127.347 1.00 83.68  ? 117 ILE T  C    1 
ATOM   30742 O O    . ILE EA 1 102 ? 137.348 181.816 126.455 1.00 85.21  ? 117 ILE T  O    1 
ATOM   30743 C CB   . ILE EA 1 102 ? 136.717 180.680 129.325 1.00 86.29  ? 117 ILE T  CB   1 
ATOM   30744 C CG1  . ILE EA 1 102 ? 135.869 180.027 130.418 1.00 93.39  ? 117 ILE T  CG1  1 
ATOM   30745 C CG2  . ILE EA 1 102 ? 137.801 181.578 129.915 1.00 86.21  ? 117 ILE T  CG2  1 
ATOM   30746 C CD1  . ILE EA 1 102 ? 135.190 181.000 131.372 1.00 102.69 ? 117 ILE T  CD1  1 
ATOM   30747 N N    . THR EA 1 103 ? 136.540 183.617 127.553 1.00 82.97  ? 118 THR T  N    1 
ATOM   30748 C CA   . THR EA 1 103 ? 137.246 184.612 126.748 1.00 84.50  ? 118 THR T  CA   1 
ATOM   30749 C C    . THR EA 1 103 ? 137.875 185.667 127.658 1.00 81.77  ? 118 THR T  C    1 
ATOM   30750 O O    . THR EA 1 103 ? 137.222 186.152 128.581 1.00 88.22  ? 118 THR T  O    1 
ATOM   30751 C CB   . THR EA 1 103 ? 136.321 185.267 125.706 1.00 89.05  ? 118 THR T  CB   1 
ATOM   30752 O OG1  . THR EA 1 103 ? 135.848 184.267 124.803 1.00 89.95  ? 118 THR T  OG1  1 
ATOM   30753 C CG2  . THR EA 1 103 ? 136.990 186.345 124.877 1.00 91.90  ? 118 THR T  CG2  1 
ATOM   30754 N N    . PHE EA 1 104 ? 139.133 186.047 127.374 1.00 76.34  ? 119 PHE T  N    1 
ATOM   30755 C CA   . PHE EA 1 104 ? 139.848 187.030 128.180 1.00 75.69  ? 119 PHE T  CA   1 
ATOM   30756 C C    . PHE EA 1 104 ? 140.916 187.768 127.370 1.00 78.14  ? 119 PHE T  C    1 
ATOM   30757 O O    . PHE EA 1 104 ? 141.397 187.269 126.360 1.00 79.02  ? 119 PHE T  O    1 
ATOM   30758 C CB   . PHE EA 1 104 ? 140.416 186.390 129.451 1.00 73.53  ? 119 PHE T  CB   1 
ATOM   30759 C CG   . PHE EA 1 104 ? 141.372 185.239 129.248 1.00 73.47  ? 119 PHE T  CG   1 
ATOM   30760 C CD1  . PHE EA 1 104 ? 140.912 183.965 128.931 1.00 71.13  ? 119 PHE T  CD1  1 
ATOM   30761 C CD2  . PHE EA 1 104 ? 142.739 185.416 129.419 1.00 73.77  ? 119 PHE T  CD2  1 
ATOM   30762 C CE1  . PHE EA 1 104 ? 141.796 182.904 128.768 1.00 68.48  ? 119 PHE T  CE1  1 
ATOM   30763 C CE2  . PHE EA 1 104 ? 143.625 184.358 129.250 1.00 71.84  ? 119 PHE T  CE2  1 
ATOM   30764 C CZ   . PHE EA 1 104 ? 143.151 183.102 128.933 1.00 69.63  ? 119 PHE T  CZ   1 
ATOM   30765 N N    . GLU EA 1 105 ? 141.271 188.976 127.834 1.00 83.05  ? 120 GLU T  N    1 
ATOM   30766 C CA   . GLU EA 1 105 ? 142.266 189.833 127.200 1.00 82.98  ? 120 GLU T  CA   1 
ATOM   30767 C C    . GLU EA 1 105 ? 143.650 189.533 127.781 1.00 80.04  ? 120 GLU T  C    1 
ATOM   30768 O O    . GLU EA 1 105 ? 143.800 189.388 128.993 1.00 82.53  ? 120 GLU T  O    1 
ATOM   30769 C CB   . GLU EA 1 105 ? 141.964 191.309 127.479 1.00 92.51  ? 120 GLU T  CB   1 
ATOM   30770 C CG   . GLU EA 1 105 ? 140.709 191.886 126.825 1.00 106.29 ? 120 GLU T  CG   1 
ATOM   30771 C CD   . GLU EA 1 105 ? 140.376 193.333 127.178 1.00 119.75 ? 120 GLU T  CD   1 
ATOM   30772 O OE1  . GLU EA 1 105 ? 141.078 193.922 128.040 1.00 123.20 ? 120 GLU T  OE1  1 
ATOM   30773 O OE2  . GLU EA 1 105 ? 139.408 193.875 126.594 1.00 123.73 ? 120 GLU T  OE2  1 
ATOM   30774 N N    . VAL EA 1 106 ? 144.684 189.539 126.928 1.00 78.73  ? 121 VAL T  N    1 
ATOM   30775 C CA   . VAL EA 1 106 ? 146.035 189.200 127.362 1.00 78.46  ? 121 VAL T  CA   1 
ATOM   30776 C C    . VAL EA 1 106 ? 147.079 190.075 126.653 1.00 77.09  ? 121 VAL T  C    1 
ATOM   30777 O O    . VAL EA 1 106 ? 146.877 190.505 125.519 1.00 78.25  ? 121 VAL T  O    1 
ATOM   30778 C CB   . VAL EA 1 106 ? 146.289 187.686 127.182 1.00 78.34  ? 121 VAL T  CB   1 
ATOM   30779 C CG1  . VAL EA 1 106 ? 146.664 187.294 125.762 1.00 76.36  ? 121 VAL T  CG1  1 
ATOM   30780 C CG2  . VAL EA 1 106 ? 147.328 187.176 128.152 1.00 80.19  ? 121 VAL T  CG2  1 
ATOM   30781 N N    . THR EA 1 107 ? 148.218 190.317 127.327 1.00 78.38  ? 122 THR T  N    1 
ATOM   30782 C CA   . THR EA 1 107 ? 149.307 191.153 126.826 1.00 84.10  ? 122 THR T  CA   1 
ATOM   30783 C C    . THR EA 1 107 ? 150.656 190.462 127.040 1.00 84.16  ? 122 THR T  C    1 
ATOM   30784 O O    . THR EA 1 107 ? 150.822 189.733 128.012 1.00 85.63  ? 122 THR T  O    1 
ATOM   30785 C CB   . THR EA 1 107 ? 149.319 192.533 127.501 1.00 90.66  ? 122 THR T  CB   1 
ATOM   30786 O OG1  . THR EA 1 107 ? 149.556 192.404 128.904 1.00 95.03  ? 122 THR T  OG1  1 
ATOM   30787 C CG2  . THR EA 1 107 ? 148.034 193.302 127.295 1.00 95.44  ? 122 THR T  CG2  1 
ATOM   30788 N N    . PRO EA 1 108 ? 151.664 190.648 126.152 1.00 82.92  ? 123 PRO T  N    1 
ATOM   30789 C CA   . PRO EA 1 108 ? 152.992 190.060 126.347 1.00 84.16  ? 123 PRO T  CA   1 
ATOM   30790 C C    . PRO EA 1 108 ? 153.681 190.629 127.586 1.00 90.75  ? 123 PRO T  C    1 
ATOM   30791 O O    . PRO EA 1 108 ? 153.614 191.829 127.846 1.00 92.81  ? 123 PRO T  O    1 
ATOM   30792 C CB   . PRO EA 1 108 ? 153.768 190.468 125.084 1.00 81.38  ? 123 PRO T  CB   1 
ATOM   30793 C CG   . PRO EA 1 108 ? 152.701 190.827 124.070 1.00 80.71  ? 123 PRO T  CG   1 
ATOM   30794 C CD   . PRO EA 1 108 ? 151.576 191.402 124.897 1.00 81.76  ? 123 PRO T  CD   1 
ATOM   30795 N N    . ALA EA 1 109 ? 154.365 189.764 128.347 1.00 96.74  ? 124 ALA T  N    1 
ATOM   30796 C CA   . ALA EA 1 109 ? 155.092 190.206 129.533 1.00 102.53 ? 124 ALA T  CA   1 
ATOM   30797 C C    . ALA EA 1 109 ? 156.400 190.918 129.174 1.00 109.55 ? 124 ALA T  C    1 
ATOM   30798 O O    . ALA EA 1 109 ? 156.892 191.743 129.951 1.00 116.71 ? 124 ALA T  O    1 
ATOM   30799 C CB   . ALA EA 1 109 ? 155.331 189.042 130.458 1.00 101.63 ? 124 ALA T  CB   1 
ATOM   30800 N N    . SER EA 1 110 ? 156.976 190.568 128.012 1.00 116.26 ? 125 SER T  N    1 
ATOM   30801 C CA   . SER EA 1 110 ? 158.230 191.125 127.509 1.00 122.13 ? 125 SER T  CA   1 
ATOM   30802 C C    . SER EA 1 110 ? 158.318 190.970 125.988 1.00 124.00 ? 125 SER T  C    1 
ATOM   30803 O O    . SER EA 1 110 ? 157.668 190.100 125.408 1.00 127.20 ? 125 SER T  O    1 
ATOM   30804 C CB   . SER EA 1 110 ? 159.409 190.485 128.199 1.00 125.77 ? 125 SER T  CB   1 
ATOM   30805 O OG   . SER EA 1 110 ? 160.617 191.132 127.833 1.00 128.60 ? 125 SER T  OG   1 
ATOM   30806 N N    . GLY EA 1 111 ? 159.119 191.834 125.344 1.00 128.69 ? 126 GLY T  N    1 
ATOM   30807 C CA   . GLY EA 1 111 ? 159.328 191.802 123.900 1.00 131.71 ? 126 GLY T  CA   1 
ATOM   30808 C C    . GLY EA 1 111 ? 158.058 192.072 123.088 1.00 129.28 ? 126 GLY T  C    1 
ATOM   30809 O O    . GLY EA 1 111 ? 157.156 192.777 123.545 1.00 128.44 ? 126 GLY T  O    1 
ATOM   30810 N N    . LYS EA 1 112 ? 158.008 191.488 121.879 1.00 129.32 ? 127 LYS T  N    1 
ATOM   30811 C CA   . LYS EA 1 112 ? 156.966 191.742 120.894 1.00 128.46 ? 127 LYS T  CA   1 
ATOM   30812 C C    . LYS EA 1 112 ? 156.727 190.473 120.074 1.00 122.91 ? 127 LYS T  C    1 
ATOM   30813 O O    . LYS EA 1 112 ? 157.564 190.109 119.248 1.00 122.77 ? 127 LYS T  O    1 
ATOM   30814 C CB   . LYS EA 1 112 ? 157.370 192.945 120.030 1.00 135.26 ? 127 LYS T  CB   1 
ATOM   30815 C CG   . LYS EA 1 112 ? 156.530 193.224 118.788 1.00 142.07 ? 127 LYS T  CG   1 
ATOM   30816 C CD   . LYS EA 1 112 ? 155.073 193.540 119.073 1.00 150.54 ? 127 LYS T  CD   1 
ATOM   30817 C CE   . LYS EA 1 112 ? 154.292 193.994 117.855 1.00 157.06 ? 127 LYS T  CE   1 
ATOM   30818 N NZ   . LYS EA 1 112 ? 154.145 192.926 116.838 1.00 160.99 ? 127 LYS T  NZ   1 
ATOM   30819 N N    . PRO EA 1 113 ? 155.597 189.745 120.279 1.00 118.53 ? 128 PRO T  N    1 
ATOM   30820 C CA   . PRO EA 1 113 ? 155.290 188.566 119.473 1.00 112.47 ? 128 PRO T  CA   1 
ATOM   30821 C C    . PRO EA 1 113 ? 154.770 188.995 118.104 1.00 108.43 ? 128 PRO T  C    1 
ATOM   30822 O O    . PRO EA 1 113 ? 154.399 190.151 117.886 1.00 109.30 ? 128 PRO T  O    1 
ATOM   30823 C CB   . PRO EA 1 113 ? 154.193 187.856 120.285 1.00 111.99 ? 128 PRO T  CB   1 
ATOM   30824 C CG   . PRO EA 1 113 ? 153.459 188.997 120.947 1.00 113.95 ? 128 PRO T  CG   1 
ATOM   30825 C CD   . PRO EA 1 113 ? 154.540 190.013 121.269 1.00 116.91 ? 128 PRO T  CD   1 
ATOM   30826 N N    . ASN EA 1 114 ? 154.737 188.030 117.183 1.00 98.65  ? 129 ASN T  N    1 
ATOM   30827 C CA   . ASN EA 1 114 ? 154.309 188.289 115.823 1.00 92.32  ? 129 ASN T  CA   1 
ATOM   30828 C C    . ASN EA 1 114 ? 153.576 187.059 115.295 1.00 85.63  ? 129 ASN T  C    1 
ATOM   30829 O O    . ASN EA 1 114 ? 154.116 186.314 114.482 1.00 87.43  ? 129 ASN T  O    1 
ATOM   30830 C CB   . ASN EA 1 114 ? 155.500 188.751 114.980 1.00 96.71  ? 129 ASN T  CB   1 
ATOM   30831 C CG   . ASN EA 1 114 ? 155.114 189.232 113.599 1.00 102.51 ? 129 ASN T  CG   1 
ATOM   30832 O OD1  . ASN EA 1 114 ? 154.051 189.817 113.404 1.00 104.80 ? 129 ASN T  OD1  1 
ATOM   30833 N ND2  . ASN EA 1 114 ? 155.984 189.001 112.631 1.00 105.63 ? 129 ASN T  ND2  1 
ATOM   30834 N N    . PHE EA 1 115 ? 152.356 186.836 115.791 1.00 78.67  ? 130 PHE T  N    1 
ATOM   30835 C CA   . PHE EA 1 115 ? 151.544 185.724 115.329 1.00 75.16  ? 130 PHE T  CA   1 
ATOM   30836 C C    . PHE EA 1 115 ? 151.212 185.886 113.842 1.00 77.74  ? 130 PHE T  C    1 
ATOM   30837 O O    . PHE EA 1 115 ? 150.923 186.989 113.389 1.00 81.09  ? 130 PHE T  O    1 
ATOM   30838 C CB   . PHE EA 1 115 ? 150.288 185.619 116.192 1.00 68.52  ? 130 PHE T  CB   1 
ATOM   30839 C CG   . PHE EA 1 115 ? 150.525 185.578 117.681 1.00 63.77  ? 130 PHE T  CG   1 
ATOM   30840 C CD1  . PHE EA 1 115 ? 151.072 184.453 118.285 1.00 62.40  ? 130 PHE T  CD1  1 
ATOM   30841 C CD2  . PHE EA 1 115 ? 150.161 186.650 118.488 1.00 63.57  ? 130 PHE T  CD2  1 
ATOM   30842 C CE1  . PHE EA 1 115 ? 151.271 184.411 119.660 1.00 62.17  ? 130 PHE T  CE1  1 
ATOM   30843 C CE2  . PHE EA 1 115 ? 150.366 186.611 119.863 1.00 63.71  ? 130 PHE T  CE2  1 
ATOM   30844 C CZ   . PHE EA 1 115 ? 150.922 185.490 120.448 1.00 62.97  ? 130 PHE T  CZ   1 
ATOM   30845 N N    . SER EA 1 116 ? 151.258 184.777 113.083 1.00 78.78  ? 131 SER T  N    1 
ATOM   30846 C CA   . SER EA 1 116 ? 150.979 184.779 111.651 1.00 81.50  ? 131 SER T  CA   1 
ATOM   30847 C C    . SER EA 1 116 ? 149.619 184.135 111.394 1.00 84.59  ? 131 SER T  C    1 
ATOM   30848 O O    . SER EA 1 116 ? 149.368 183.051 111.908 1.00 85.93  ? 131 SER T  O    1 
ATOM   30849 C CB   . SER EA 1 116 ? 152.063 184.055 110.892 1.00 84.09  ? 131 SER T  CB   1 
ATOM   30850 O OG   . SER EA 1 116 ? 152.186 182.714 111.351 1.00 86.40  ? 131 SER T  OG   1 
ATOM   30851 N N    . PRO EA 1 117 ? 148.716 184.750 110.585 1.00 86.82  ? 132 PRO T  N    1 
ATOM   30852 C CA   . PRO EA 1 117 ? 147.387 184.197 110.309 1.00 86.24  ? 132 PRO T  CA   1 
ATOM   30853 C C    . PRO EA 1 117 ? 147.352 182.708 109.974 1.00 84.59  ? 132 PRO T  C    1 
ATOM   30854 O O    . PRO EA 1 117 ? 148.114 182.222 109.138 1.00 83.98  ? 132 PRO T  O    1 
ATOM   30855 C CB   . PRO EA 1 117 ? 146.889 185.040 109.129 1.00 91.37  ? 132 PRO T  CB   1 
ATOM   30856 C CG   . PRO EA 1 117 ? 147.521 186.388 109.379 1.00 93.36  ? 132 PRO T  CG   1 
ATOM   30857 C CD   . PRO EA 1 117 ? 148.892 186.058 109.939 1.00 89.69  ? 132 PRO T  CD   1 
ATOM   30858 N N    . GLY EA 1 118 ? 146.481 181.984 110.690 1.00 81.12  ? 133 GLY T  N    1 
ATOM   30859 C CA   . GLY EA 1 118 ? 146.241 180.563 110.481 1.00 77.90  ? 133 GLY T  CA   1 
ATOM   30860 C C    . GLY EA 1 118 ? 147.267 179.627 111.129 1.00 74.24  ? 133 GLY T  C    1 
ATOM   30861 O O    . GLY EA 1 118 ? 147.065 178.412 111.111 1.00 77.46  ? 133 GLY T  O    1 
ATOM   30862 N N    . ALA EA 1 119 ? 148.344 180.158 111.725 1.00 69.17  ? 134 ALA T  N    1 
ATOM   30863 C CA   . ALA EA 1 119 ? 149.312 179.327 112.438 1.00 65.55  ? 134 ALA T  CA   1 
ATOM   30864 C C    . ALA EA 1 119 ? 148.790 178.919 113.822 1.00 62.43  ? 134 ALA T  C    1 
ATOM   30865 O O    . ALA EA 1 119 ? 147.957 179.611 114.413 1.00 62.38  ? 134 ALA T  O    1 
ATOM   30866 C CB   . ALA EA 1 119 ? 150.648 180.034 112.514 1.00 65.26  ? 134 ALA T  CB   1 
ATOM   30867 N N    . SER EA 1 120 ? 149.323 177.800 114.343 1.00 59.95  ? 135 SER T  N    1 
ATOM   30868 C CA   . SER EA 1 120 ? 148.966 177.231 115.638 1.00 58.19  ? 135 SER T  CA   1 
ATOM   30869 C C    . SER EA 1 120 ? 150.059 177.493 116.672 1.00 55.63  ? 135 SER T  C    1 
ATOM   30870 O O    . SER EA 1 120 ? 151.240 177.299 116.390 1.00 59.30  ? 135 SER T  O    1 
ATOM   30871 C CB   . SER EA 1 120 ? 148.747 175.745 115.529 1.00 61.96  ? 135 SER T  CB   1 
ATOM   30872 O OG   . SER EA 1 120 ? 147.655 175.445 114.680 1.00 69.37  ? 135 SER T  OG   1 
ATOM   30873 N N    . TYR EA 1 121 ? 149.649 177.872 117.892 1.00 51.03  ? 136 TYR T  N    1 
ATOM   30874 C CA   . TYR EA 1 121 ? 150.526 178.151 119.025 1.00 49.01  ? 136 TYR T  CA   1 
ATOM   30875 C C    . TYR EA 1 121 ? 150.038 177.362 120.239 1.00 47.97  ? 136 TYR T  C    1 
ATOM   30876 O O    . TYR EA 1 121 ? 148.830 177.206 120.394 1.00 49.51  ? 136 TYR T  O    1 
ATOM   30877 C CB   . TYR EA 1 121 ? 150.536 179.661 119.300 1.00 48.83  ? 136 TYR T  CB   1 
ATOM   30878 C CG   . TYR EA 1 121 ? 151.001 180.441 118.098 1.00 51.66  ? 136 TYR T  CG   1 
ATOM   30879 C CD1  . TYR EA 1 121 ? 152.354 180.585 117.826 1.00 53.99  ? 136 TYR T  CD1  1 
ATOM   30880 C CD2  . TYR EA 1 121 ? 150.096 180.959 117.183 1.00 52.31  ? 136 TYR T  CD2  1 
ATOM   30881 C CE1  . TYR EA 1 121 ? 152.796 181.232 116.682 1.00 53.43  ? 136 TYR T  CE1  1 
ATOM   30882 C CE2  . TYR EA 1 121 ? 150.522 181.611 116.033 1.00 54.08  ? 136 TYR T  CE2  1 
ATOM   30883 C CZ   . TYR EA 1 121 ? 151.879 181.748 115.783 1.00 53.34  ? 136 TYR T  CZ   1 
ATOM   30884 O OH   . TYR EA 1 121 ? 152.332 182.366 114.653 1.00 56.31  ? 136 TYR T  OH   1 
ATOM   30885 N N    . THR EA 1 122 ? 150.936 176.882 121.118 1.00 47.04  ? 137 THR T  N    1 
ATOM   30886 C CA   . THR EA 1 122 ? 150.457 176.206 122.320 1.00 49.37  ? 137 THR T  CA   1 
ATOM   30887 C C    . THR EA 1 122 ? 150.386 177.181 123.483 1.00 47.68  ? 137 THR T  C    1 
ATOM   30888 O O    . THR EA 1 122 ? 151.408 177.667 123.935 1.00 52.60  ? 137 THR T  O    1 
ATOM   30889 C CB   . THR EA 1 122 ? 151.304 175.000 122.750 1.00 52.13  ? 137 THR T  CB   1 
ATOM   30890 O OG1  . THR EA 1 122 ? 152.595 175.369 123.233 1.00 56.98  ? 137 THR T  OG1  1 
ATOM   30891 C CG2  . THR EA 1 122 ? 151.511 174.004 121.640 1.00 56.83  ? 137 THR T  CG2  1 
ATOM   30892 N N    . ALA EA 1 123 ? 149.184 177.440 123.997 1.00 47.87  ? 138 ALA T  N    1 
ATOM   30893 C CA   . ALA EA 1 123 ? 149.061 178.032 125.316 1.00 49.76  ? 138 ALA T  CA   1 
ATOM   30894 C C    . ALA EA 1 123 ? 149.207 176.943 126.377 1.00 50.41  ? 138 ALA T  C    1 
ATOM   30895 O O    . ALA EA 1 123 ? 148.825 175.801 126.149 1.00 54.40  ? 138 ALA T  O    1 
ATOM   30896 C CB   . ALA EA 1 123 ? 147.724 178.713 125.430 1.00 52.00  ? 138 ALA T  CB   1 
ATOM   30897 N N    . THR EA 1 124 ? 149.731 177.290 127.557 1.00 50.83  ? 139 THR T  N    1 
ATOM   30898 C CA   . THR EA 1 124 ? 149.383 176.554 128.763 1.00 53.29  ? 139 THR T  CA   1 
ATOM   30899 C C    . THR EA 1 124 ? 148.681 177.524 129.699 1.00 51.14  ? 139 THR T  C    1 
ATOM   30900 O O    . THR EA 1 124 ? 149.220 178.586 130.001 1.00 49.52  ? 139 THR T  O    1 
ATOM   30901 C CB   . THR EA 1 124 ? 150.585 175.936 129.484 1.00 56.96  ? 139 THR T  CB   1 
ATOM   30902 O OG1  . THR EA 1 124 ? 151.441 176.987 129.926 1.00 63.96  ? 139 THR T  OG1  1 
ATOM   30903 C CG2  . THR EA 1 124 ? 151.390 174.993 128.621 1.00 62.37  ? 139 THR T  CG2  1 
ATOM   30904 N N    . ILE EA 1 125 ? 147.477 177.153 130.144 1.00 51.33  ? 140 ILE T  N    1 
ATOM   30905 C CA   . ILE EA 1 125 ? 146.715 177.982 131.060 1.00 51.62  ? 140 ILE T  CA   1 
ATOM   30906 C C    . ILE EA 1 125 ? 146.861 177.367 132.451 1.00 51.23  ? 140 ILE T  C    1 
ATOM   30907 O O    . ILE EA 1 125 ? 146.686 176.162 132.595 1.00 50.09  ? 140 ILE T  O    1 
ATOM   30908 C CB   . ILE EA 1 125 ? 145.240 178.111 130.613 1.00 52.53  ? 140 ILE T  CB   1 
ATOM   30909 C CG1  . ILE EA 1 125 ? 145.098 178.539 129.148 1.00 53.15  ? 140 ILE T  CG1  1 
ATOM   30910 C CG2  . ILE EA 1 125 ? 144.503 179.081 131.519 1.00 55.02  ? 140 ILE T  CG2  1 
ATOM   30911 C CD1  . ILE EA 1 125 ? 144.931 177.401 128.171 1.00 55.83  ? 140 ILE T  CD1  1 
ATOM   30912 N N    . TYR EA 1 126 ? 147.187 178.189 133.459 1.00 50.22  ? 141 TYR T  N    1 
ATOM   30913 C CA   . TYR EA 1 126 ? 147.283 177.729 134.834 1.00 50.29  ? 141 TYR T  CA   1 
ATOM   30914 C C    . TYR EA 1 126 ? 146.080 178.226 135.621 1.00 51.86  ? 141 TYR T  C    1 
ATOM   30915 O O    . TYR EA 1 126 ? 145.840 179.425 135.728 1.00 52.66  ? 141 TYR T  O    1 
ATOM   30916 C CB   . TYR EA 1 126 ? 148.590 178.202 135.466 1.00 49.71  ? 141 TYR T  CB   1 
ATOM   30917 C CG   . TYR EA 1 126 ? 149.793 177.476 134.934 1.00 49.45  ? 141 TYR T  CG   1 
ATOM   30918 C CD1  . TYR EA 1 126 ? 150.110 176.199 135.381 1.00 50.29  ? 141 TYR T  CD1  1 
ATOM   30919 C CD2  . TYR EA 1 126 ? 150.582 178.038 133.941 1.00 48.69  ? 141 TYR T  CD2  1 
ATOM   30920 C CE1  . TYR EA 1 126 ? 151.196 175.503 134.868 1.00 49.10  ? 141 TYR T  CE1  1 
ATOM   30921 C CE2  . TYR EA 1 126 ? 151.683 177.365 133.429 1.00 48.08  ? 141 TYR T  CE2  1 
ATOM   30922 C CZ   . TYR EA 1 126 ? 151.990 176.096 133.896 1.00 49.99  ? 141 TYR T  CZ   1 
ATOM   30923 O OH   . TYR EA 1 126 ? 153.067 175.430 133.384 1.00 51.99  ? 141 TYR T  OH   1 
ATOM   30924 N N    . PHE EA 1 127 ? 145.347 177.284 136.216 1.00 54.12  ? 142 PHE T  N    1 
ATOM   30925 C CA   . PHE EA 1 127 ? 144.147 177.579 136.986 1.00 58.31  ? 142 PHE T  CA   1 
ATOM   30926 C C    . PHE EA 1 127 ? 144.457 177.644 138.484 1.00 63.79  ? 142 PHE T  C    1 
ATOM   30927 O O    . PHE EA 1 127 ? 145.523 177.206 138.916 1.00 64.84  ? 142 PHE T  O    1 
ATOM   30928 C CB   . PHE EA 1 127 ? 143.095 176.528 136.640 1.00 56.83  ? 142 PHE T  CB   1 
ATOM   30929 C CG   . PHE EA 1 127 ? 142.715 176.548 135.180 1.00 53.77  ? 142 PHE T  CG   1 
ATOM   30930 C CD1  . PHE EA 1 127 ? 141.744 177.422 134.712 1.00 52.35  ? 142 PHE T  CD1  1 
ATOM   30931 C CD2  . PHE EA 1 127 ? 143.356 175.719 134.264 1.00 53.28  ? 142 PHE T  CD2  1 
ATOM   30932 C CE1  . PHE EA 1 127 ? 141.399 177.444 133.366 1.00 53.18  ? 142 PHE T  CE1  1 
ATOM   30933 C CE2  . PHE EA 1 127 ? 143.024 175.743 132.916 1.00 53.25  ? 142 PHE T  CE2  1 
ATOM   30934 C CZ   . PHE EA 1 127 ? 142.045 176.611 132.471 1.00 54.09  ? 142 PHE T  CZ   1 
ATOM   30935 N N    . SER EA 1 128 ? 143.509 178.144 139.291 1.00 67.84  ? 143 SER T  N    1 
ATOM   30936 C CA   . SER EA 1 128 ? 143.709 178.362 140.724 1.00 70.91  ? 143 SER T  CA   1 
ATOM   30937 C C    . SER EA 1 128 ? 143.967 177.082 141.537 1.00 72.77  ? 143 SER T  C    1 
ATOM   30938 O O    . SER EA 1 128 ? 144.376 177.169 142.697 1.00 76.94  ? 143 SER T  O    1 
ATOM   30939 C CB   . SER EA 1 128 ? 142.615 179.229 141.298 1.00 73.53  ? 143 SER T  CB   1 
ATOM   30940 O OG   . SER EA 1 128 ? 141.358 178.575 141.230 1.00 77.41  ? 143 SER T  OG   1 
ATOM   30941 N N    . ASN EA 1 129 ? 143.777 175.901 140.928 1.00 75.33  ? 144 ASN T  N    1 
ATOM   30942 C CA   . ASN EA 1 129 ? 144.223 174.627 141.489 1.00 77.91  ? 144 ASN T  CA   1 
ATOM   30943 C C    . ASN EA 1 129 ? 145.752 174.461 141.494 1.00 78.25  ? 144 ASN T  C    1 
ATOM   30944 O O    . ASN EA 1 129 ? 146.268 173.521 142.103 1.00 80.45  ? 144 ASN T  O    1 
ATOM   30945 C CB   . ASN EA 1 129 ? 143.692 173.449 140.665 1.00 86.21  ? 144 ASN T  CB   1 
ATOM   30946 C CG   . ASN EA 1 129 ? 142.189 173.453 140.500 1.00 89.98  ? 144 ASN T  CG   1 
ATOM   30947 O OD1  . ASN EA 1 129 ? 141.469 173.924 141.376 1.00 98.12  ? 144 ASN T  OD1  1 
ATOM   30948 N ND2  . ASN EA 1 129 ? 141.712 172.932 139.383 1.00 87.79  ? 144 ASN T  ND2  1 
ATOM   30949 N N    . GLY EA 1 130 ? 146.485 175.315 140.771 1.00 75.99  ? 145 GLY T  N    1 
ATOM   30950 C CA   . GLY EA 1 130 ? 147.869 175.034 140.409 1.00 78.08  ? 145 GLY T  CA   1 
ATOM   30951 C C    . GLY EA 1 130 ? 148.006 174.091 139.208 1.00 76.81  ? 145 GLY T  C    1 
ATOM   30952 O O    . GLY EA 1 130 ? 149.110 173.923 138.682 1.00 79.05  ? 145 GLY T  O    1 
ATOM   30953 N N    . GLN EA 1 131 ? 146.883 173.510 138.754 1.00 69.41  ? 146 GLN T  N    1 
ATOM   30954 C CA   . GLN EA 1 131 ? 146.813 172.674 137.558 1.00 64.94  ? 146 GLN T  CA   1 
ATOM   30955 C C    . GLN EA 1 131 ? 147.106 173.500 136.302 1.00 61.52  ? 146 GLN T  C    1 
ATOM   30956 O O    . GLN EA 1 131 ? 146.560 174.589 136.132 1.00 62.61  ? 146 GLN T  O    1 
ATOM   30957 C CB   . GLN EA 1 131 ? 145.412 172.070 137.461 1.00 63.61  ? 146 GLN T  CB   1 
ATOM   30958 C CG   . GLN EA 1 131 ? 145.288 171.002 136.382 1.00 63.47  ? 146 GLN T  CG   1 
ATOM   30959 C CD   . GLN EA 1 131 ? 143.869 170.599 136.061 1.00 63.34  ? 146 GLN T  CD   1 
ATOM   30960 O OE1  . GLN EA 1 131 ? 142.906 171.011 136.704 1.00 65.00  ? 146 GLN T  OE1  1 
ATOM   30961 N NE2  . GLN EA 1 131 ? 143.711 169.785 135.031 1.00 66.15  ? 146 GLN T  NE2  1 
ATOM   30962 N N    . GLY EA 1 132 ? 147.951 172.959 135.411 1.00 58.46  ? 147 GLY T  N    1 
ATOM   30963 C CA   . GLY EA 1 132 ? 148.206 173.563 134.113 1.00 57.23  ? 147 GLY T  CA   1 
ATOM   30964 C C    . GLY EA 1 132 ? 147.685 172.676 132.985 1.00 56.38  ? 147 GLY T  C    1 
ATOM   30965 O O    . GLY EA 1 132 ? 147.900 171.467 133.003 1.00 59.93  ? 147 GLY T  O    1 
ATOM   30966 N N    . ALA EA 1 133 ? 147.006 173.279 132.005 1.00 55.27  ? 148 ALA T  N    1 
ATOM   30967 C CA   . ALA EA 1 133 ? 146.480 172.542 130.863 1.00 52.14  ? 148 ALA T  CA   1 
ATOM   30968 C C    . ALA EA 1 133 ? 147.098 173.089 129.578 1.00 52.66  ? 148 ALA T  C    1 
ATOM   30969 O O    . ALA EA 1 133 ? 146.974 174.283 129.304 1.00 54.95  ? 148 ALA T  O    1 
ATOM   30970 C CB   . ALA EA 1 133 ? 144.975 172.671 130.853 1.00 54.07  ? 148 ALA T  CB   1 
ATOM   30971 N N    . PRO EA 1 134 ? 147.790 172.263 128.753 1.00 52.47  ? 149 PRO T  N    1 
ATOM   30972 C CA   . PRO EA 1 134 ? 148.211 172.695 127.417 1.00 50.90  ? 149 PRO T  CA   1 
ATOM   30973 C C    . PRO EA 1 134 ? 147.015 172.717 126.466 1.00 50.91  ? 149 PRO T  C    1 
ATOM   30974 O O    . PRO EA 1 134 ? 146.138 171.860 126.533 1.00 54.99  ? 149 PRO T  O    1 
ATOM   30975 C CB   . PRO EA 1 134 ? 149.236 171.636 126.984 1.00 48.93  ? 149 PRO T  CB   1 
ATOM   30976 C CG   . PRO EA 1 134 ? 148.864 170.395 127.773 1.00 50.32  ? 149 PRO T  CG   1 
ATOM   30977 C CD   . PRO EA 1 134 ? 148.202 170.880 129.050 1.00 51.96  ? 149 PRO T  CD   1 
ATOM   30978 N N    . ALA EA 1 135 ? 146.992 173.715 125.582 1.00 50.07  ? 150 ALA T  N    1 
ATOM   30979 C CA   . ALA EA 1 135 ? 145.918 173.929 124.621 1.00 50.76  ? 150 ALA T  CA   1 
ATOM   30980 C C    . ALA EA 1 135 ? 146.484 174.539 123.339 1.00 51.72  ? 150 ALA T  C    1 
ATOM   30981 O O    . ALA EA 1 135 ? 147.455 175.289 123.378 1.00 53.71  ? 150 ALA T  O    1 
ATOM   30982 C CB   . ALA EA 1 135 ? 144.883 174.840 125.232 1.00 50.90  ? 150 ALA T  CB   1 
ATOM   30983 N N    . THR EA 1 136 ? 145.874 174.233 122.189 1.00 55.23  ? 151 THR T  N    1 
ATOM   30984 C CA   . THR EA 1 136 ? 146.305 174.824 120.928 1.00 56.52  ? 151 THR T  CA   1 
ATOM   30985 C C    . THR EA 1 136 ? 145.381 175.981 120.579 1.00 53.85  ? 151 THR T  C    1 
ATOM   30986 O O    . THR EA 1 136 ? 144.162 175.815 120.555 1.00 57.05  ? 151 THR T  O    1 
ATOM   30987 C CB   . THR EA 1 136 ? 146.311 173.799 119.785 1.00 60.72  ? 151 THR T  CB   1 
ATOM   30988 O OG1  . THR EA 1 136 ? 147.297 172.809 120.069 1.00 64.80  ? 151 THR T  OG1  1 
ATOM   30989 C CG2  . THR EA 1 136 ? 146.637 174.403 118.436 1.00 64.93  ? 151 THR T  CG2  1 
ATOM   30990 N N    . LEU EA 1 137 ? 145.976 177.143 120.291 1.00 51.98  ? 152 LEU T  N    1 
ATOM   30991 C CA   . LEU EA 1 137 ? 145.261 178.313 119.805 1.00 53.36  ? 152 LEU T  CA   1 
ATOM   30992 C C    . LEU EA 1 137 ? 145.637 178.538 118.343 1.00 53.76  ? 152 LEU T  C    1 
ATOM   30993 O O    . LEU EA 1 137 ? 146.811 178.488 118.002 1.00 56.52  ? 152 LEU T  O    1 
ATOM   30994 C CB   . LEU EA 1 137 ? 145.659 179.538 120.637 1.00 52.95  ? 152 LEU T  CB   1 
ATOM   30995 C CG   . LEU EA 1 137 ? 145.553 179.412 122.156 1.00 54.24  ? 152 LEU T  CG   1 
ATOM   30996 C CD1  . LEU EA 1 137 ? 145.955 180.724 122.801 1.00 54.89  ? 152 LEU T  CD1  1 
ATOM   30997 C CD2  . LEU EA 1 137 ? 144.144 179.037 122.591 1.00 53.61  ? 152 LEU T  CD2  1 
ATOM   30998 N N    . ILE EA 1 138 ? 144.652 178.819 117.485 1.00 57.41  ? 153 ILE T  N    1 
ATOM   30999 C CA   . ILE EA 1 138 ? 144.916 179.214 116.106 1.00 61.05  ? 153 ILE T  CA   1 
ATOM   31000 C C    . ILE EA 1 138 ? 144.729 180.726 115.993 1.00 61.64  ? 153 ILE T  C    1 
ATOM   31001 O O    . ILE EA 1 138 ? 143.729 181.266 116.460 1.00 62.27  ? 153 ILE T  O    1 
ATOM   31002 C CB   . ILE EA 1 138 ? 144.026 178.421 115.124 1.00 64.17  ? 153 ILE T  CB   1 
ATOM   31003 C CG1  . ILE EA 1 138 ? 144.326 176.923 115.220 1.00 66.70  ? 153 ILE T  CG1  1 
ATOM   31004 C CG2  . ILE EA 1 138 ? 144.196 178.930 113.698 1.00 66.00  ? 153 ILE T  CG2  1 
ATOM   31005 C CD1  . ILE EA 1 138 ? 143.290 176.018 114.573 1.00 71.23  ? 153 ILE T  CD1  1 
ATOM   31006 N N    . TYR EA 1 139 ? 145.709 181.417 115.400 1.00 65.38  ? 154 TYR T  N    1 
ATOM   31007 C CA   . TYR EA 1 139 ? 145.655 182.868 115.290 1.00 70.26  ? 154 TYR T  CA   1 
ATOM   31008 C C    . TYR EA 1 139 ? 144.760 183.315 114.131 1.00 76.65  ? 154 TYR T  C    1 
ATOM   31009 O O    . TYR EA 1 139 ? 144.983 182.939 112.983 1.00 79.54  ? 154 TYR T  O    1 
ATOM   31010 C CB   . TYR EA 1 139 ? 147.068 183.446 115.226 1.00 67.75  ? 154 TYR T  CB   1 
ATOM   31011 C CG   . TYR EA 1 139 ? 147.086 184.945 115.071 1.00 69.70  ? 154 TYR T  CG   1 
ATOM   31012 C CD1  . TYR EA 1 139 ? 146.825 185.787 116.146 1.00 69.68  ? 154 TYR T  CD1  1 
ATOM   31013 C CD2  . TYR EA 1 139 ? 147.354 185.523 113.839 1.00 72.83  ? 154 TYR T  CD2  1 
ATOM   31014 C CE1  . TYR EA 1 139 ? 146.842 187.169 116.002 1.00 69.06  ? 154 TYR T  CE1  1 
ATOM   31015 C CE2  . TYR EA 1 139 ? 147.356 186.900 113.675 1.00 72.66  ? 154 TYR T  CE2  1 
ATOM   31016 C CZ   . TYR EA 1 139 ? 147.099 187.725 114.759 1.00 71.64  ? 154 TYR T  CZ   1 
ATOM   31017 O OH   . TYR EA 1 139 ? 147.083 189.081 114.584 1.00 76.17  ? 154 TYR T  OH   1 
ATOM   31018 N N    . GLN EA 1 140 ? 143.767 184.163 114.445 1.00 87.56  ? 155 GLN T  N    1 
ATOM   31019 C CA   . GLN EA 1 140 ? 142.712 184.578 113.527 1.00 100.18 ? 155 GLN T  CA   1 
ATOM   31020 C C    . GLN EA 1 140 ? 142.858 186.025 113.026 1.00 110.79 ? 155 GLN T  C    1 
ATOM   31021 O O    . GLN EA 1 140 ? 142.104 186.426 112.134 1.00 117.49 ? 155 GLN T  O    1 
ATOM   31022 C CB   . GLN EA 1 140 ? 141.350 184.401 114.209 1.00 103.45 ? 155 GLN T  CB   1 
ATOM   31023 C CG   . GLN EA 1 140 ? 140.989 182.955 114.553 1.00 107.65 ? 155 GLN T  CG   1 
ATOM   31024 C CD   . GLN EA 1 140 ? 140.842 182.051 113.349 1.00 114.92 ? 155 GLN T  CD   1 
ATOM   31025 O OE1  . GLN EA 1 140 ? 140.609 182.503 112.230 1.00 118.50 ? 155 GLN T  OE1  1 
ATOM   31026 N NE2  . GLN EA 1 140 ? 140.962 180.748 113.566 1.00 115.82 ? 155 GLN T  NE2  1 
ATOM   31027 N N    . GLY EA 1 141 ? 143.808 186.800 113.584 1.00 118.88 ? 156 GLY T  N    1 
ATOM   31028 C CA   . GLY EA 1 141 ? 143.915 188.246 113.395 1.00 129.63 ? 156 GLY T  CA   1 
ATOM   31029 C C    . GLY EA 1 141 ? 144.731 188.655 112.175 1.00 144.93 ? 156 GLY T  C    1 
ATOM   31030 O O    . GLY EA 1 141 ? 145.750 189.349 112.314 1.00 149.27 ? 156 GLY T  O    1 
ATOM   31031 O OXT  . GLY EA 1 141 ? 144.403 188.304 111.039 1.00 149.61 ? 156 GLY T  OXT  1 
ATOM   31032 N N    . LEU FA 1 1   ? 154.180 148.931 176.674 1.00 85.99  ? 16  LEU W  N    1 
ATOM   31033 C CA   . LEU FA 1 1   ? 153.165 147.863 176.391 1.00 83.68  ? 16  LEU W  CA   1 
ATOM   31034 C C    . LEU FA 1 1   ? 152.354 148.256 175.151 1.00 77.74  ? 16  LEU W  C    1 
ATOM   31035 O O    . LEU FA 1 1   ? 152.298 147.505 174.183 1.00 74.71  ? 16  LEU W  O    1 
ATOM   31036 C CB   . LEU FA 1 1   ? 152.286 147.646 177.634 1.00 86.61  ? 16  LEU W  CB   1 
ATOM   31037 C CG   . LEU FA 1 1   ? 151.320 146.461 177.573 1.00 83.29  ? 16  LEU W  CG   1 
ATOM   31038 C CD1  . LEU FA 1 1   ? 152.072 145.157 177.371 1.00 80.66  ? 16  LEU W  CD1  1 
ATOM   31039 C CD2  . LEU FA 1 1   ? 150.473 146.385 178.833 1.00 86.64  ? 16  LEU W  CD2  1 
ATOM   31040 N N    . SER FA 1 2   ? 151.820 149.488 175.130 1.00 75.47  ? 17  SER W  N    1 
ATOM   31041 C CA   . SER FA 1 2   ? 151.009 150.048 174.043 1.00 70.50  ? 17  SER W  CA   1 
ATOM   31042 C C    . SER FA 1 2   ? 151.707 150.074 172.675 1.00 68.56  ? 17  SER W  C    1 
ATOM   31043 O O    . SER FA 1 2   ? 151.058 149.865 171.642 1.00 69.58  ? 17  SER W  O    1 
ATOM   31044 C CB   . SER FA 1 2   ? 150.539 151.427 174.402 1.00 71.75  ? 17  SER W  CB   1 
ATOM   31045 O OG   . SER FA 1 2   ? 151.648 152.289 174.599 1.00 74.67  ? 17  SER W  OG   1 
ATOM   31046 N N    . GLY FA 1 3   ? 153.024 150.341 172.654 1.00 63.42  ? 18  GLY W  N    1 
ATOM   31047 C CA   . GLY FA 1 3   ? 153.816 150.508 171.439 1.00 57.02  ? 18  GLY W  CA   1 
ATOM   31048 C C    . GLY FA 1 3   ? 153.734 149.324 170.470 1.00 56.70  ? 18  GLY W  C    1 
ATOM   31049 O O    . GLY FA 1 3   ? 153.664 149.513 169.253 1.00 57.18  ? 18  GLY W  O    1 
ATOM   31050 N N    . ALA FA 1 4   ? 153.709 148.102 171.016 1.00 54.60  ? 19  ALA W  N    1 
ATOM   31051 C CA   . ALA FA 1 4   ? 153.591 146.884 170.230 1.00 55.37  ? 19  ALA W  CA   1 
ATOM   31052 C C    . ALA FA 1 4   ? 152.195 146.739 169.610 1.00 56.48  ? 19  ALA W  C    1 
ATOM   31053 O O    . ALA FA 1 4   ? 152.072 146.379 168.441 1.00 59.93  ? 19  ALA W  O    1 
ATOM   31054 C CB   . ALA FA 1 4   ? 153.991 145.696 171.070 1.00 55.17  ? 19  ALA W  CB   1 
ATOM   31055 N N    . ILE FA 1 5   ? 151.136 147.055 170.365 1.00 55.30  ? 20  ILE W  N    1 
ATOM   31056 C CA   . ILE FA 1 5   ? 149.758 147.002 169.889 1.00 55.33  ? 20  ILE W  CA   1 
ATOM   31057 C C    . ILE FA 1 5   ? 149.557 147.988 168.733 1.00 53.89  ? 20  ILE W  C    1 
ATOM   31058 O O    . ILE FA 1 5   ? 148.990 147.621 167.704 1.00 54.26  ? 20  ILE W  O    1 
ATOM   31059 C CB   . ILE FA 1 5   ? 148.763 147.224 171.053 1.00 58.42  ? 20  ILE W  CB   1 
ATOM   31060 C CG1  . ILE FA 1 5   ? 148.961 146.214 172.191 1.00 60.49  ? 20  ILE W  CG1  1 
ATOM   31061 C CG2  . ILE FA 1 5   ? 147.315 147.261 170.573 1.00 56.60  ? 20  ILE W  CG2  1 
ATOM   31062 C CD1  . ILE FA 1 5   ? 148.796 144.754 171.796 1.00 62.91  ? 20  ILE W  CD1  1 
ATOM   31063 N N    . VAL FA 1 6   ? 150.063 149.219 168.877 1.00 50.35  ? 21  VAL W  N    1 
ATOM   31064 C CA   . VAL FA 1 6   ? 150.027 150.227 167.823 1.00 49.22  ? 21  VAL W  CA   1 
ATOM   31065 C C    . VAL FA 1 6   ? 150.780 149.746 166.580 1.00 48.91  ? 21  VAL W  C    1 
ATOM   31066 O O    . VAL FA 1 6   ? 150.255 149.867 165.473 1.00 48.44  ? 21  VAL W  O    1 
ATOM   31067 C CB   . VAL FA 1 6   ? 150.534 151.590 168.330 1.00 48.38  ? 21  VAL W  CB   1 
ATOM   31068 C CG1  . VAL FA 1 6   ? 150.796 152.587 167.206 1.00 46.41  ? 21  VAL W  CG1  1 
ATOM   31069 C CG2  . VAL FA 1 6   ? 149.552 152.187 169.315 1.00 46.43  ? 21  VAL W  CG2  1 
ATOM   31070 N N    . ALA FA 1 7   ? 151.978 149.169 166.756 1.00 47.92  ? 22  ALA W  N    1 
ATOM   31071 C CA   . ALA FA 1 7   ? 152.751 148.628 165.645 1.00 46.28  ? 22  ALA W  CA   1 
ATOM   31072 C C    . ALA FA 1 7   ? 151.971 147.550 164.884 1.00 47.51  ? 22  ALA W  C    1 
ATOM   31073 O O    . ALA FA 1 7   ? 151.946 147.575 163.653 1.00 50.18  ? 22  ALA W  O    1 
ATOM   31074 C CB   . ALA FA 1 7   ? 154.091 148.136 166.133 1.00 43.07  ? 22  ALA W  CB   1 
ATOM   31075 N N    . LEU FA 1 8   ? 151.288 146.643 165.599 1.00 46.29  ? 23  LEU W  N    1 
ATOM   31076 C CA   . LEU FA 1 8   ? 150.487 145.586 164.995 1.00 47.84  ? 23  LEU W  CA   1 
ATOM   31077 C C    . LEU FA 1 8   ? 149.337 146.145 164.150 1.00 48.80  ? 23  LEU W  C    1 
ATOM   31078 O O    . LEU FA 1 8   ? 149.162 145.717 163.004 1.00 49.26  ? 23  LEU W  O    1 
ATOM   31079 C CB   . LEU FA 1 8   ? 149.982 144.649 166.094 1.00 50.02  ? 23  LEU W  CB   1 
ATOM   31080 C CG   . LEU FA 1 8   ? 149.122 143.482 165.614 1.00 52.67  ? 23  LEU W  CG   1 
ATOM   31081 C CD1  . LEU FA 1 8   ? 149.912 142.573 164.685 1.00 53.93  ? 23  LEU W  CD1  1 
ATOM   31082 C CD2  . LEU FA 1 8   ? 148.596 142.689 166.797 1.00 53.66  ? 23  LEU W  CD2  1 
ATOM   31083 N N    . ILE FA 1 9   ? 148.587 147.118 164.690 1.00 48.84  ? 24  ILE W  N    1 
ATOM   31084 C CA   . ILE FA 1 9   ? 147.471 147.756 163.995 1.00 48.98  ? 24  ILE W  CA   1 
ATOM   31085 C C    . ILE FA 1 9   ? 147.949 148.431 162.708 1.00 49.94  ? 24  ILE W  C    1 
ATOM   31086 O O    . ILE FA 1 9   ? 147.303 148.283 161.674 1.00 51.06  ? 24  ILE W  O    1 
ATOM   31087 C CB   . ILE FA 1 9   ? 146.713 148.740 164.912 1.00 49.31  ? 24  ILE W  CB   1 
ATOM   31088 C CG1  . ILE FA 1 9   ? 146.016 148.007 166.059 1.00 49.29  ? 24  ILE W  CG1  1 
ATOM   31089 C CG2  . ILE FA 1 9   ? 145.720 149.595 164.126 1.00 46.92  ? 24  ILE W  CG2  1 
ATOM   31090 C CD1  . ILE FA 1 9   ? 145.587 148.907 167.194 1.00 49.09  ? 24  ILE W  CD1  1 
ATOM   31091 N N    . LEU FA 1 10  ? 149.097 149.121 162.750 1.00 49.34  ? 25  LEU W  N    1 
ATOM   31092 C CA   . LEU FA 1 10  ? 149.637 149.807 161.583 1.00 50.34  ? 25  LEU W  CA   1 
ATOM   31093 C C    . LEU FA 1 10  ? 150.215 148.838 160.547 1.00 50.03  ? 25  LEU W  C    1 
ATOM   31094 O O    . LEU FA 1 10  ? 150.199 149.162 159.362 1.00 50.43  ? 25  LEU W  O    1 
ATOM   31095 C CB   . LEU FA 1 10  ? 150.673 150.847 162.017 1.00 52.22  ? 25  LEU W  CB   1 
ATOM   31096 C CG   . LEU FA 1 10  ? 150.123 152.010 162.837 1.00 55.80  ? 25  LEU W  CG   1 
ATOM   31097 C CD1  . LEU FA 1 10  ? 151.268 152.823 163.419 1.00 56.41  ? 25  LEU W  CD1  1 
ATOM   31098 C CD2  . LEU FA 1 10  ? 149.220 152.895 161.986 1.00 54.56  ? 25  LEU W  CD2  1 
ATOM   31099 N N    . VAL FA 1 11  ? 150.719 147.667 160.966 1.00 50.13  ? 26  VAL W  N    1 
ATOM   31100 C CA   . VAL FA 1 11  ? 151.129 146.608 160.049 1.00 50.60  ? 26  VAL W  CA   1 
ATOM   31101 C C    . VAL FA 1 11  ? 149.913 146.067 159.294 1.00 51.39  ? 26  VAL W  C    1 
ATOM   31102 O O    . VAL FA 1 11  ? 149.925 146.051 158.064 1.00 53.27  ? 26  VAL W  O    1 
ATOM   31103 C CB   . VAL FA 1 11  ? 151.939 145.506 160.764 1.00 51.96  ? 26  VAL W  CB   1 
ATOM   31104 C CG1  . VAL FA 1 11  ? 152.014 144.202 159.981 1.00 51.99  ? 26  VAL W  CG1  1 
ATOM   31105 C CG2  . VAL FA 1 11  ? 153.344 145.988 161.067 1.00 53.23  ? 26  VAL W  CG2  1 
ATOM   31106 N N    . ILE FA 1 12  ? 148.851 145.680 160.013 1.00 49.82  ? 27  ILE W  N    1 
ATOM   31107 C CA   . ILE FA 1 12  ? 147.633 145.150 159.414 1.00 50.30  ? 27  ILE W  CA   1 
ATOM   31108 C C    . ILE FA 1 12  ? 146.975 146.187 158.497 1.00 50.58  ? 27  ILE W  C    1 
ATOM   31109 O O    . ILE FA 1 12  ? 146.726 145.891 157.329 1.00 51.29  ? 27  ILE W  O    1 
ATOM   31110 C CB   . ILE FA 1 12  ? 146.699 144.579 160.501 1.00 49.69  ? 27  ILE W  CB   1 
ATOM   31111 C CG1  . ILE FA 1 12  ? 147.343 143.350 161.149 1.00 50.73  ? 27  ILE W  CG1  1 
ATOM   31112 C CG2  . ILE FA 1 12  ? 145.310 144.266 159.960 1.00 51.30  ? 27  ILE W  CG2  1 
ATOM   31113 C CD1  . ILE FA 1 12  ? 146.670 142.867 162.419 1.00 53.73  ? 27  ILE W  CD1  1 
ATOM   31114 N N    . ALA FA 1 13  ? 146.763 147.414 158.990 1.00 51.61  ? 28  ALA W  N    1 
ATOM   31115 C CA   . ALA FA 1 13  ? 146.206 148.506 158.198 1.00 53.74  ? 28  ALA W  CA   1 
ATOM   31116 C C    . ALA FA 1 13  ? 147.036 148.804 156.947 1.00 55.11  ? 28  ALA W  C    1 
ATOM   31117 O O    . ALA FA 1 13  ? 146.473 149.088 155.893 1.00 57.26  ? 28  ALA W  O    1 
ATOM   31118 C CB   . ALA FA 1 13  ? 146.063 149.733 159.052 1.00 54.70  ? 28  ALA W  CB   1 
ATOM   31119 N N    . GLY FA 1 14  ? 148.367 148.729 157.054 1.00 56.32  ? 29  GLY W  N    1 
ATOM   31120 C CA   . GLY FA 1 14  ? 149.268 148.872 155.919 1.00 55.23  ? 29  GLY W  CA   1 
ATOM   31121 C C    . GLY FA 1 14  ? 148.957 147.887 154.793 1.00 54.50  ? 29  GLY W  C    1 
ATOM   31122 O O    . GLY FA 1 14  ? 148.848 148.300 153.642 1.00 54.86  ? 29  GLY W  O    1 
ATOM   31123 N N    . VAL FA 1 15  ? 148.762 146.605 155.126 1.00 51.85  ? 30  VAL W  N    1 
ATOM   31124 C CA   . VAL FA 1 15  ? 148.390 145.584 154.154 1.00 51.33  ? 30  VAL W  CA   1 
ATOM   31125 C C    . VAL FA 1 15  ? 147.061 145.944 153.483 1.00 53.95  ? 30  VAL W  C    1 
ATOM   31126 O O    . VAL FA 1 15  ? 146.969 145.909 152.262 1.00 56.66  ? 30  VAL W  O    1 
ATOM   31127 C CB   . VAL FA 1 15  ? 148.368 144.176 154.779 1.00 50.32  ? 30  VAL W  CB   1 
ATOM   31128 C CG1  . VAL FA 1 15  ? 147.872 143.114 153.810 1.00 50.33  ? 30  VAL W  CG1  1 
ATOM   31129 C CG2  . VAL FA 1 15  ? 149.735 143.786 155.313 1.00 49.26  ? 30  VAL W  CG2  1 
ATOM   31130 N N    . ILE FA 1 16  ? 146.045 146.325 154.263 1.00 55.06  ? 31  ILE W  N    1 
ATOM   31131 C CA   . ILE FA 1 16  ? 144.720 146.672 153.758 1.00 57.40  ? 31  ILE W  CA   1 
ATOM   31132 C C    . ILE FA 1 16  ? 144.782 147.861 152.792 1.00 56.30  ? 31  ILE W  C    1 
ATOM   31133 O O    . ILE FA 1 16  ? 144.250 147.777 151.686 1.00 58.41  ? 31  ILE W  O    1 
ATOM   31134 C CB   . ILE FA 1 16  ? 143.730 146.911 154.921 1.00 61.84  ? 31  ILE W  CB   1 
ATOM   31135 C CG1  . ILE FA 1 16  ? 143.579 145.690 155.839 1.00 65.57  ? 31  ILE W  CG1  1 
ATOM   31136 C CG2  . ILE FA 1 16  ? 142.385 147.429 154.426 1.00 62.56  ? 31  ILE W  CG2  1 
ATOM   31137 C CD1  . ILE FA 1 16  ? 143.151 144.388 155.159 1.00 75.34  ? 31  ILE W  CD1  1 
ATOM   31138 N N    . ILE FA 1 17  ? 145.441 148.954 153.190 1.00 57.05  ? 32  ILE W  N    1 
ATOM   31139 C CA   . ILE FA 1 17  ? 145.513 150.175 152.393 1.00 60.20  ? 32  ILE W  CA   1 
ATOM   31140 C C    . ILE FA 1 17  ? 146.279 149.932 151.089 1.00 58.35  ? 32  ILE W  C    1 
ATOM   31141 O O    . ILE FA 1 17  ? 145.849 150.389 150.040 1.00 57.93  ? 32  ILE W  O    1 
ATOM   31142 C CB   . ILE FA 1 17  ? 146.077 151.353 153.215 1.00 64.52  ? 32  ILE W  CB   1 
ATOM   31143 C CG1  . ILE FA 1 17  ? 145.167 151.661 154.406 1.00 76.21  ? 32  ILE W  CG1  1 
ATOM   31144 C CG2  . ILE FA 1 17  ? 146.272 152.594 152.352 1.00 64.10  ? 32  ILE W  CG2  1 
ATOM   31145 C CD1  . ILE FA 1 17  ? 145.773 152.591 155.442 1.00 84.79  ? 32  ILE W  CD1  1 
ATOM   31146 N N    . ALA FA 1 18  ? 147.388 149.189 151.132 1.00 57.83  ? 33  ALA W  N    1 
ATOM   31147 C CA   . ALA FA 1 18  ? 148.167 148.877 149.941 1.00 56.75  ? 33  ALA W  CA   1 
ATOM   31148 C C    . ALA FA 1 18  ? 147.330 148.100 148.916 1.00 58.18  ? 33  ALA W  C    1 
ATOM   31149 O O    . ALA FA 1 18  ? 147.329 148.447 147.736 1.00 61.24  ? 33  ALA W  O    1 
ATOM   31150 C CB   . ALA FA 1 18  ? 149.436 148.163 150.336 1.00 56.26  ? 33  ALA W  CB   1 
ATOM   31151 N N    . ILE FA 1 19  ? 146.566 147.096 149.364 1.00 56.85  ? 34  ILE W  N    1 
ATOM   31152 C CA   . ILE FA 1 19  ? 145.663 146.335 148.505 1.00 58.46  ? 34  ILE W  CA   1 
ATOM   31153 C C    . ILE FA 1 19  ? 144.547 147.228 147.945 1.00 56.41  ? 34  ILE W  C    1 
ATOM   31154 O O    . ILE FA 1 19  ? 144.257 147.157 146.751 1.00 57.53  ? 34  ILE W  O    1 
ATOM   31155 C CB   . ILE FA 1 19  ? 145.143 145.082 149.243 1.00 60.46  ? 34  ILE W  CB   1 
ATOM   31156 C CG1  . ILE FA 1 19  ? 146.292 144.107 149.517 1.00 62.94  ? 34  ILE W  CG1  1 
ATOM   31157 C CG2  . ILE FA 1 19  ? 144.003 144.405 148.486 1.00 61.48  ? 34  ILE W  CG2  1 
ATOM   31158 C CD1  . ILE FA 1 19  ? 145.970 143.017 150.518 1.00 68.08  ? 34  ILE W  CD1  1 
ATOM   31159 N N    . ALA FA 1 20  ? 143.957 148.100 148.775 1.00 54.81  ? 35  ALA W  N    1 
ATOM   31160 C CA   . ALA FA 1 20  ? 142.909 149.020 148.346 1.00 54.87  ? 35  ALA W  CA   1 
ATOM   31161 C C    . ALA FA 1 20  ? 143.384 149.954 147.223 1.00 56.57  ? 35  ALA W  C    1 
ATOM   31162 O O    . ALA FA 1 20  ? 142.659 150.166 146.252 1.00 58.77  ? 35  ALA W  O    1 
ATOM   31163 C CB   . ALA FA 1 20  ? 142.383 149.778 149.542 1.00 52.78  ? 35  ALA W  CB   1 
ATOM   31164 N N    . VAL FA 1 21  ? 144.618 150.462 147.320 1.00 57.65  ? 36  VAL W  N    1 
ATOM   31165 C CA   . VAL FA 1 21  ? 145.234 151.311 146.306 1.00 59.43  ? 36  VAL W  CA   1 
ATOM   31166 C C    . VAL FA 1 21  ? 145.446 150.553 144.993 1.00 59.21  ? 36  VAL W  C    1 
ATOM   31167 O O    . VAL FA 1 21  ? 145.200 151.111 143.923 1.00 60.70  ? 36  VAL W  O    1 
ATOM   31168 C CB   . VAL FA 1 21  ? 146.525 151.957 146.846 1.00 61.32  ? 36  VAL W  CB   1 
ATOM   31169 C CG1  . VAL FA 1 21  ? 147.401 152.575 145.761 1.00 61.44  ? 36  VAL W  CG1  1 
ATOM   31170 C CG2  . VAL FA 1 21  ? 146.184 153.000 147.892 1.00 64.07  ? 36  VAL W  CG2  1 
ATOM   31171 N N    . VAL FA 1 22  ? 145.853 149.280 145.056 1.00 58.39  ? 37  VAL W  N    1 
ATOM   31172 C CA   . VAL FA 1 22  ? 145.996 148.439 143.874 1.00 58.67  ? 37  VAL W  CA   1 
ATOM   31173 C C    . VAL FA 1 22  ? 144.646 148.223 143.179 1.00 60.45  ? 37  VAL W  C    1 
ATOM   31174 O O    . VAL FA 1 22  ? 144.558 148.363 141.959 1.00 63.76  ? 37  VAL W  O    1 
ATOM   31175 C CB   . VAL FA 1 22  ? 146.712 147.121 144.219 1.00 60.85  ? 37  VAL W  CB   1 
ATOM   31176 C CG1  . VAL FA 1 22  ? 146.614 146.087 143.104 1.00 59.86  ? 37  VAL W  CG1  1 
ATOM   31177 C CG2  . VAL FA 1 22  ? 148.166 147.374 144.560 1.00 61.47  ? 37  VAL W  CG2  1 
ATOM   31178 N N    . LEU FA 1 23  ? 143.582 147.918 143.937 1.00 59.26  ? 38  LEU W  N    1 
ATOM   31179 C CA   . LEU FA 1 23  ? 142.246 147.744 143.374 1.00 58.46  ? 38  LEU W  CA   1 
ATOM   31180 C C    . LEU FA 1 23  ? 141.697 149.042 142.776 1.00 57.33  ? 38  LEU W  C    1 
ATOM   31181 O O    . LEU FA 1 23  ? 141.075 149.014 141.718 1.00 58.75  ? 38  LEU W  O    1 
ATOM   31182 C CB   . LEU FA 1 23  ? 141.299 147.194 144.442 1.00 61.89  ? 38  LEU W  CB   1 
ATOM   31183 C CG   . LEU FA 1 23  ? 141.542 145.744 144.844 1.00 66.68  ? 38  LEU W  CG   1 
ATOM   31184 C CD1  . LEU FA 1 23  ? 140.668 145.381 146.030 1.00 68.81  ? 38  LEU W  CD1  1 
ATOM   31185 C CD2  . LEU FA 1 23  ? 141.268 144.802 143.677 1.00 66.20  ? 38  LEU W  CD2  1 
ATOM   31186 N N    . PHE FA 1 24  ? 141.930 150.182 143.433 1.00 56.38  ? 39  PHE W  N    1 
ATOM   31187 C CA   . PHE FA 1 24  ? 141.495 151.477 142.931 1.00 56.94  ? 39  PHE W  CA   1 
ATOM   31188 C C    . PHE FA 1 24  ? 142.068 151.763 141.542 1.00 58.97  ? 39  PHE W  C    1 
ATOM   31189 O O    . PHE FA 1 24  ? 141.354 152.263 140.678 1.00 58.48  ? 39  PHE W  O    1 
ATOM   31190 C CB   . PHE FA 1 24  ? 141.858 152.580 143.924 1.00 53.73  ? 39  PHE W  CB   1 
ATOM   31191 C CG   . PHE FA 1 24  ? 141.553 153.975 143.436 1.00 53.59  ? 39  PHE W  CG   1 
ATOM   31192 C CD1  . PHE FA 1 24  ? 142.483 154.693 142.694 1.00 56.58  ? 39  PHE W  CD1  1 
ATOM   31193 C CD2  . PHE FA 1 24  ? 140.328 154.570 143.708 1.00 53.01  ? 39  PHE W  CD2  1 
ATOM   31194 C CE1  . PHE FA 1 24  ? 142.201 155.982 142.253 1.00 58.59  ? 39  PHE W  CE1  1 
ATOM   31195 C CE2  . PHE FA 1 24  ? 140.045 155.858 143.268 1.00 55.52  ? 39  PHE W  CE2  1 
ATOM   31196 C CZ   . PHE FA 1 24  ? 140.983 156.562 142.543 1.00 57.91  ? 39  PHE W  CZ   1 
ATOM   31197 N N    . ALA FA 1 25  ? 143.342 151.425 141.323 1.00 63.97  ? 40  ALA W  N    1 
ATOM   31198 C CA   . ALA FA 1 25  ? 144.026 151.646 140.053 1.00 67.59  ? 40  ALA W  CA   1 
ATOM   31199 C C    . ALA FA 1 25  ? 143.318 150.956 138.876 1.00 71.02  ? 40  ALA W  C    1 
ATOM   31200 O O    . ALA FA 1 25  ? 143.102 151.587 137.843 1.00 71.70  ? 40  ALA W  O    1 
ATOM   31201 C CB   . ALA FA 1 25  ? 145.474 151.240 140.186 1.00 67.09  ? 40  ALA W  CB   1 
ATOM   31202 N N    . PHE FA 1 26  ? 142.903 149.689 139.028 1.00 75.98  ? 41  PHE W  N    1 
ATOM   31203 C CA   . PHE FA 1 26  ? 142.132 148.994 138.000 1.00 79.07  ? 41  PHE W  CA   1 
ATOM   31204 C C    . PHE FA 1 26  ? 140.763 149.638 137.754 1.00 76.92  ? 41  PHE W  C    1 
ATOM   31205 O O    . PHE FA 1 26  ? 140.288 149.646 136.624 1.00 79.57  ? 41  PHE W  O    1 
ATOM   31206 C CB   . PHE FA 1 26  ? 141.965 147.513 138.343 1.00 87.25  ? 41  PHE W  CB   1 
ATOM   31207 C CG   . PHE FA 1 26  ? 143.248 146.718 138.355 1.00 99.01  ? 41  PHE W  CG   1 
ATOM   31208 C CD1  . PHE FA 1 26  ? 143.909 146.423 137.168 1.00 100.65 ? 41  PHE W  CD1  1 
ATOM   31209 C CD2  . PHE FA 1 26  ? 143.793 146.252 139.546 1.00 105.84 ? 41  PHE W  CD2  1 
ATOM   31210 C CE1  . PHE FA 1 26  ? 145.089 145.688 137.169 1.00 105.04 ? 41  PHE W  CE1  1 
ATOM   31211 C CE2  . PHE FA 1 26  ? 144.972 145.514 139.549 1.00 109.91 ? 41  PHE W  CE2  1 
ATOM   31212 C CZ   . PHE FA 1 26  ? 145.617 145.234 138.361 1.00 110.63 ? 41  PHE W  CZ   1 
ATOM   31213 N N    . GLY FA 1 27  ? 140.127 150.192 138.793 1.00 76.26  ? 42  GLY W  N    1 
ATOM   31214 C CA   . GLY FA 1 27  ? 138.822 150.836 138.692 1.00 76.09  ? 42  GLY W  CA   1 
ATOM   31215 C C    . GLY FA 1 27  ? 138.777 152.051 137.759 1.00 76.60  ? 42  GLY W  C    1 
ATOM   31216 O O    . GLY FA 1 27  ? 137.703 152.447 137.318 1.00 80.47  ? 42  GLY W  O    1 
ATOM   31217 N N    . LEU FA 1 28  ? 139.938 152.618 137.411 1.00 78.72  ? 43  LEU W  N    1 
ATOM   31218 C CA   . LEU FA 1 28  ? 140.030 153.732 136.475 1.00 81.59  ? 43  LEU W  CA   1 
ATOM   31219 C C    . LEU FA 1 28  ? 139.933 153.269 135.017 1.00 86.92  ? 43  LEU W  C    1 
ATOM   31220 O O    . LEU FA 1 28  ? 139.525 154.045 134.158 1.00 87.42  ? 43  LEU W  O    1 
ATOM   31221 C CB   . LEU FA 1 28  ? 141.352 154.464 136.716 1.00 77.96  ? 43  LEU W  CB   1 
ATOM   31222 C CG   . LEU FA 1 28  ? 141.524 155.074 138.104 1.00 78.01  ? 43  LEU W  CG   1 
ATOM   31223 C CD1  . LEU FA 1 28  ? 142.994 155.291 138.402 1.00 78.94  ? 43  LEU W  CD1  1 
ATOM   31224 C CD2  . LEU FA 1 28  ? 140.750 156.376 138.246 1.00 77.31  ? 43  LEU W  CD2  1 
ATOM   31225 N N    . ILE FA 1 29  ? 140.296 152.012 134.725 1.00 92.06  ? 44  ILE W  N    1 
ATOM   31226 C CA   . ILE FA 1 29  ? 140.495 151.510 133.366 1.00 97.20  ? 44  ILE W  CA   1 
ATOM   31227 C C    . ILE FA 1 29  ? 139.202 151.533 132.542 1.00 104.91 ? 44  ILE W  C    1 
ATOM   31228 O O    . ILE FA 1 29  ? 139.224 151.985 131.398 1.00 103.69 ? 44  ILE W  O    1 
ATOM   31229 C CB   . ILE FA 1 29  ? 141.193 150.133 133.373 1.00 97.12  ? 44  ILE W  CB   1 
ATOM   31230 C CG1  . ILE FA 1 29  ? 142.544 150.199 134.095 1.00 100.06 ? 44  ILE W  CG1  1 
ATOM   31231 C CG2  . ILE FA 1 29  ? 141.315 149.564 131.963 1.00 97.29  ? 44  ILE W  CG2  1 
ATOM   31232 C CD1  . ILE FA 1 29  ? 143.180 148.851 134.386 1.00 104.01 ? 44  ILE W  CD1  1 
ATOM   31233 N N    . PRO FA 1 30  ? 138.032 151.059 133.039 1.00 112.51 ? 45  PRO W  N    1 
ATOM   31234 C CA   . PRO FA 1 30  ? 136.777 151.211 132.307 1.00 112.75 ? 45  PRO W  CA   1 
ATOM   31235 C C    . PRO FA 1 30  ? 136.442 152.674 132.025 1.00 107.15 ? 45  PRO W  C    1 
ATOM   31236 O O    . PRO FA 1 30  ? 136.089 153.001 130.898 1.00 107.63 ? 45  PRO W  O    1 
ATOM   31237 C CB   . PRO FA 1 30  ? 135.733 150.550 133.219 1.00 120.64 ? 45  PRO W  CB   1 
ATOM   31238 C CG   . PRO FA 1 30  ? 136.537 149.556 134.023 1.00 120.23 ? 45  PRO W  CG   1 
ATOM   31239 C CD   . PRO FA 1 30  ? 137.827 150.305 134.280 1.00 117.06 ? 45  PRO W  CD   1 
ATOM   31240 N N    . GLY FA 1 31  ? 136.623 153.559 133.013 1.00 102.75 ? 46  GLY W  N    1 
ATOM   31241 C CA   . GLY FA 1 31  ? 136.289 154.976 132.893 1.00 104.12 ? 46  GLY W  CA   1 
ATOM   31242 C C    . GLY FA 1 31  ? 137.035 155.708 131.773 1.00 100.22 ? 46  GLY W  C    1 
ATOM   31243 O O    . GLY FA 1 31  ? 136.418 156.444 131.011 1.00 100.94 ? 46  GLY W  O    1 
ATOM   31244 N N    . ILE FA 1 32  ? 138.346 155.480 131.628 1.00 105.78 ? 47  ILE W  N    1 
ATOM   31245 C CA   . ILE FA 1 32  ? 139.157 156.124 130.595 1.00 108.79 ? 47  ILE W  CA   1 
ATOM   31246 C C    . ILE FA 1 32  ? 138.773 155.677 129.178 1.00 99.73  ? 47  ILE W  C    1 
ATOM   31247 O O    . ILE FA 1 32  ? 138.972 156.434 128.231 1.00 93.74  ? 47  ILE W  O    1 
ATOM   31248 C CB   . ILE FA 1 32  ? 140.667 155.941 130.862 1.00 118.72 ? 47  ILE W  CB   1 
ATOM   31249 C CG1  . ILE FA 1 32  ? 141.056 154.458 130.887 1.00 126.05 ? 47  ILE W  CG1  1 
ATOM   31250 C CG2  . ILE FA 1 32  ? 141.058 156.670 132.140 1.00 121.88 ? 47  ILE W  CG2  1 
ATOM   31251 C CD1  . ILE FA 1 32  ? 142.539 154.152 130.929 1.00 132.85 ? 47  ILE W  CD1  1 
ATOM   31252 N N    . SER FA 1 33  ? 138.209 154.470 129.020 1.00 92.94  ? 48  SER W  N    1 
ATOM   31253 C CA   . SER FA 1 33  ? 137.798 153.953 127.717 1.00 85.99  ? 48  SER W  CA   1 
ATOM   31254 C C    . SER FA 1 33  ? 136.614 154.727 127.116 1.00 84.43  ? 48  SER W  C    1 
ATOM   31255 O O    . SER FA 1 33  ? 136.449 154.739 125.897 1.00 86.11  ? 48  SER W  O    1 
ATOM   31256 C CB   . SER FA 1 33  ? 137.552 152.467 127.761 1.00 85.75  ? 48  SER W  CB   1 
ATOM   31257 O OG   . SER FA 1 33  ? 136.306 152.169 128.374 1.00 92.76  ? 48  SER W  OG   1 
ATOM   31258 N N    . ASN FA 1 34  ? 135.809 155.403 127.948 1.00 86.44  ? 49  ASN W  N    1 
ATOM   31259 C CA   . ASN FA 1 34  ? 134.700 156.236 127.496 1.00 87.90  ? 49  ASN W  CA   1 
ATOM   31260 C C    . ASN FA 1 34  ? 135.156 157.379 126.580 1.00 86.36  ? 49  ASN W  C    1 
ATOM   31261 O O    . ASN FA 1 34  ? 134.360 157.896 125.802 1.00 86.38  ? 49  ASN W  O    1 
ATOM   31262 C CB   . ASN FA 1 34  ? 133.893 156.767 128.680 1.00 96.86  ? 49  ASN W  CB   1 
ATOM   31263 C CG   . ASN FA 1 34  ? 133.161 155.675 129.437 1.00 106.99 ? 49  ASN W  CG   1 
ATOM   31264 O OD1  . ASN FA 1 34  ? 132.763 154.662 128.858 1.00 106.65 ? 49  ASN W  OD1  1 
ATOM   31265 N ND2  . ASN FA 1 34  ? 132.969 155.870 130.733 1.00 107.44 ? 49  ASN W  ND2  1 
ATOM   31266 N N    . GLN FA 1 35  ? 136.436 157.763 126.658 1.00 88.35  ? 50  GLN W  N    1 
ATOM   31267 C CA   . GLN FA 1 35  ? 137.053 158.781 125.812 1.00 84.77  ? 50  GLN W  CA   1 
ATOM   31268 C C    . GLN FA 1 35  ? 136.988 158.420 124.322 1.00 79.05  ? 50  GLN W  C    1 
ATOM   31269 O O    . GLN FA 1 35  ? 137.134 159.296 123.476 1.00 80.29  ? 50  GLN W  O    1 
ATOM   31270 C CB   . GLN FA 1 35  ? 138.510 158.961 126.243 1.00 93.00  ? 50  GLN W  CB   1 
ATOM   31271 C CG   . GLN FA 1 35  ? 139.112 160.311 125.872 1.00 99.90  ? 50  GLN W  CG   1 
ATOM   31272 C CD   . GLN FA 1 35  ? 138.423 161.472 126.547 1.00 108.36 ? 50  GLN W  CD   1 
ATOM   31273 O OE1  . GLN FA 1 35  ? 137.943 161.369 127.675 1.00 113.69 ? 50  GLN W  OE1  1 
ATOM   31274 N NE2  . GLN FA 1 35  ? 138.358 162.599 125.853 1.00 113.99 ? 50  GLN W  NE2  1 
ATOM   31275 N N    . GLY FA 1 36  ? 136.772 157.139 123.993 1.00 70.42  ? 51  GLY W  N    1 
ATOM   31276 C CA   . GLY FA 1 36  ? 136.739 156.645 122.626 1.00 64.58  ? 51  GLY W  CA   1 
ATOM   31277 C C    . GLY FA 1 36  ? 135.353 156.224 122.143 1.00 63.58  ? 51  GLY W  C    1 
ATOM   31278 O O    . GLY FA 1 36  ? 135.259 155.477 121.168 1.00 65.59  ? 51  GLY W  O    1 
ATOM   31279 N N    . SER FA 1 37  ? 134.282 156.696 122.804 1.00 61.75  ? 52  SER W  N    1 
ATOM   31280 C CA   . SER FA 1 37  ? 132.933 156.177 122.591 1.00 59.56  ? 52  SER W  CA   1 
ATOM   31281 C C    . SER FA 1 37  ? 132.415 156.406 121.171 1.00 57.99  ? 52  SER W  C    1 
ATOM   31282 O O    . SER FA 1 37  ? 131.579 155.630 120.715 1.00 57.83  ? 52  SER W  O    1 
ATOM   31283 C CB   . SER FA 1 37  ? 131.943 156.737 123.571 1.00 63.20  ? 52  SER W  CB   1 
ATOM   31284 O OG   . SER FA 1 37  ? 132.282 156.401 124.901 1.00 68.88  ? 52  SER W  OG   1 
ATOM   31285 N N    . ILE FA 1 38  ? 132.854 157.485 120.498 1.00 58.77  ? 53  ILE W  N    1 
ATOM   31286 C CA   . ILE FA 1 38  ? 132.231 157.904 119.246 1.00 59.56  ? 53  ILE W  CA   1 
ATOM   31287 C C    . ILE FA 1 38  ? 133.142 157.680 118.041 1.00 55.47  ? 53  ILE W  C    1 
ATOM   31288 O O    . ILE FA 1 38  ? 134.338 157.951 118.088 1.00 56.35  ? 53  ILE W  O    1 
ATOM   31289 C CB   . ILE FA 1 38  ? 131.664 159.337 119.354 1.00 61.36  ? 53  ILE W  CB   1 
ATOM   31290 C CG1  . ILE FA 1 38  ? 130.336 159.263 120.109 1.00 63.09  ? 53  ILE W  CG1  1 
ATOM   31291 C CG2  . ILE FA 1 38  ? 131.513 159.993 117.983 1.00 60.87  ? 53  ILE W  CG2  1 
ATOM   31292 C CD1  . ILE FA 1 38  ? 129.592 160.563 120.234 1.00 66.60  ? 53  ILE W  CD1  1 
ATOM   31293 N N    . GLN FA 1 39  ? 132.532 157.199 116.953 1.00 53.40  ? 54  GLN W  N    1 
ATOM   31294 C CA   . GLN FA 1 39  ? 133.151 157.124 115.639 1.00 54.62  ? 54  GLN W  CA   1 
ATOM   31295 C C    . GLN FA 1 39  ? 132.260 157.853 114.635 1.00 54.27  ? 54  GLN W  C    1 
ATOM   31296 O O    . GLN FA 1 39  ? 131.042 157.691 114.653 1.00 54.49  ? 54  GLN W  O    1 
ATOM   31297 C CB   . GLN FA 1 39  ? 133.362 155.663 115.238 1.00 54.87  ? 54  GLN W  CB   1 
ATOM   31298 C CG   . GLN FA 1 39  ? 134.427 154.975 116.082 1.00 57.40  ? 54  GLN W  CG   1 
ATOM   31299 C CD   . GLN FA 1 39  ? 134.696 153.535 115.719 1.00 63.16  ? 54  GLN W  CD   1 
ATOM   31300 O OE1  . GLN FA 1 39  ? 134.030 152.946 114.868 1.00 67.59  ? 54  GLN W  OE1  1 
ATOM   31301 N NE2  . GLN FA 1 39  ? 135.683 152.949 116.380 1.00 64.33  ? 54  GLN W  NE2  1 
ATOM   31302 N N    . VAL FA 1 40  ? 132.878 158.645 113.745 1.00 55.44  ? 55  VAL W  N    1 
ATOM   31303 C CA   . VAL FA 1 40  ? 132.179 159.269 112.629 1.00 57.01  ? 55  VAL W  CA   1 
ATOM   31304 C C    . VAL FA 1 40  ? 132.577 158.515 111.365 1.00 59.68  ? 55  VAL W  C    1 
ATOM   31305 O O    . VAL FA 1 40  ? 133.765 158.355 111.090 1.00 62.76  ? 55  VAL W  O    1 
ATOM   31306 C CB   . VAL FA 1 40  ? 132.485 160.776 112.518 1.00 55.78  ? 55  VAL W  CB   1 
ATOM   31307 C CG1  . VAL FA 1 40  ? 131.735 161.409 111.357 1.00 55.12  ? 55  VAL W  CG1  1 
ATOM   31308 C CG2  . VAL FA 1 40  ? 132.168 161.516 113.809 1.00 57.67  ? 55  VAL W  CG2  1 
ATOM   31309 N N    . LEU FA 1 41  ? 131.577 158.046 110.609 1.00 63.83  ? 56  LEU W  N    1 
ATOM   31310 C CA   . LEU FA 1 41  ? 131.819 157.087 109.539 1.00 69.55  ? 56  LEU W  CA   1 
ATOM   31311 C C    . LEU FA 1 41  ? 130.999 157.415 108.287 1.00 69.48  ? 56  LEU W  C    1 
ATOM   31312 O O    . LEU FA 1 41  ? 130.043 158.191 108.332 1.00 75.29  ? 56  LEU W  O    1 
ATOM   31313 C CB   . LEU FA 1 41  ? 131.633 155.653 110.058 1.00 75.03  ? 56  LEU W  CB   1 
ATOM   31314 C CG   . LEU FA 1 41  ? 130.303 155.304 110.730 1.00 78.94  ? 56  LEU W  CG   1 
ATOM   31315 C CD1  . LEU FA 1 41  ? 129.274 154.871 109.694 1.00 87.55  ? 56  LEU W  CD1  1 
ATOM   31316 C CD2  . LEU FA 1 41  ? 130.507 154.178 111.738 1.00 79.80  ? 56  LEU W  CD2  1 
ATOM   31317 N N    . GLY FA 1 42  ? 131.434 156.849 107.154 1.00 69.62  ? 57  GLY W  N    1 
ATOM   31318 C CA   . GLY FA 1 42  ? 131.008 157.304 105.839 1.00 70.42  ? 57  GLY W  CA   1 
ATOM   31319 C C    . GLY FA 1 42  ? 131.632 158.657 105.496 1.00 70.57  ? 57  GLY W  C    1 
ATOM   31320 O O    . GLY FA 1 42  ? 132.726 158.970 105.961 1.00 71.41  ? 57  GLY W  O    1 
ATOM   31321 N N    . SER FA 1 43  ? 130.945 159.440 104.652 1.00 72.52  ? 58  SER W  N    1 
ATOM   31322 C CA   . SER FA 1 43  ? 131.290 160.841 104.460 1.00 72.25  ? 58  SER W  CA   1 
ATOM   31323 C C    . SER FA 1 43  ? 130.037 161.696 104.623 1.00 70.72  ? 58  SER W  C    1 
ATOM   31324 O O    . SER FA 1 43  ? 128.929 161.250 104.328 1.00 74.69  ? 58  SER W  O    1 
ATOM   31325 C CB   . SER FA 1 43  ? 131.981 161.078 103.141 1.00 75.78  ? 58  SER W  CB   1 
ATOM   31326 O OG   . SER FA 1 43  ? 131.103 160.817 102.057 1.00 76.16  ? 58  SER W  OG   1 
ATOM   31327 N N    . GLY FA 1 44  ? 130.226 162.916 105.132 1.00 67.88  ? 59  GLY W  N    1 
ATOM   31328 C CA   . GLY FA 1 44  ? 129.111 163.804 105.415 1.00 66.37  ? 59  GLY W  CA   1 
ATOM   31329 C C    . GLY FA 1 44  ? 128.805 164.740 104.251 1.00 65.11  ? 59  GLY W  C    1 
ATOM   31330 O O    . GLY FA 1 44  ? 129.487 164.737 103.229 1.00 66.26  ? 59  GLY W  O    1 
ATOM   31331 N N    . THR FA 1 45  ? 127.777 165.572 104.429 1.00 67.41  ? 60  THR W  N    1 
ATOM   31332 C CA   . THR FA 1 45  ? 127.493 166.628 103.472 1.00 70.86  ? 60  THR W  CA   1 
ATOM   31333 C C    . THR FA 1 45  ? 127.213 167.935 104.200 1.00 70.61  ? 60  THR W  C    1 
ATOM   31334 O O    . THR FA 1 45  ? 126.790 167.949 105.350 1.00 73.10  ? 60  THR W  O    1 
ATOM   31335 C CB   . THR FA 1 45  ? 126.336 166.284 102.525 1.00 74.61  ? 60  THR W  CB   1 
ATOM   31336 O OG1  . THR FA 1 45  ? 125.135 166.070 103.267 1.00 73.86  ? 60  THR W  OG1  1 
ATOM   31337 C CG2  . THR FA 1 45  ? 126.615 165.078 101.657 1.00 78.60  ? 60  THR W  CG2  1 
ATOM   31338 N N    . ILE FA 1 46  ? 127.477 169.040 103.498 1.00 70.58  ? 61  ILE W  N    1 
ATOM   31339 C CA   . ILE FA 1 46  ? 127.162 170.375 103.968 1.00 72.11  ? 61  ILE W  CA   1 
ATOM   31340 C C    . ILE FA 1 46  ? 126.333 171.081 102.896 1.00 74.40  ? 61  ILE W  C    1 
ATOM   31341 O O    . ILE FA 1 46  ? 126.627 170.981 101.708 1.00 73.49  ? 61  ILE W  O    1 
ATOM   31342 C CB   . ILE FA 1 46  ? 128.419 171.140 104.451 1.00 71.81  ? 61  ILE W  CB   1 
ATOM   31343 C CG1  . ILE FA 1 46  ? 128.085 172.590 104.803 1.00 71.02  ? 61  ILE W  CG1  1 
ATOM   31344 C CG2  . ILE FA 1 46  ? 129.613 171.043 103.501 1.00 69.93  ? 61  ILE W  CG2  1 
ATOM   31345 C CD1  . ILE FA 1 46  ? 129.201 173.330 105.501 1.00 77.26  ? 61  ILE W  CD1  1 
ATOM   31346 N N    . THR FA 1 47  ? 125.228 171.714 103.310 1.00 81.50  ? 62  THR W  N    1 
ATOM   31347 C CA   . THR FA 1 47  ? 124.316 172.296 102.332 1.00 90.25  ? 62  THR W  CA   1 
ATOM   31348 C C    . THR FA 1 47  ? 123.792 173.632 102.846 1.00 94.15  ? 62  THR W  C    1 
ATOM   31349 O O    . THR FA 1 47  ? 123.556 173.769 104.038 1.00 95.01  ? 62  THR W  O    1 
ATOM   31350 C CB   . THR FA 1 47  ? 123.171 171.330 101.997 1.00 95.34  ? 62  THR W  CB   1 
ATOM   31351 O OG1  . THR FA 1 47  ? 123.744 170.065 101.667 1.00 102.81 ? 62  THR W  OG1  1 
ATOM   31352 C CG2  . THR FA 1 47  ? 122.309 171.780 100.836 1.00 102.04 ? 62  THR W  CG2  1 
ATOM   31353 N N    . ASN FA 1 48  ? 123.591 174.596 101.936 1.00 103.44 ? 63  ASN W  N    1 
ATOM   31354 C CA   . ASN FA 1 48  ? 122.985 175.877 102.262 1.00 113.56 ? 63  ASN W  CA   1 
ATOM   31355 C C    . ASN FA 1 48  ? 121.687 175.638 103.039 1.00 118.58 ? 63  ASN W  C    1 
ATOM   31356 O O    . ASN FA 1 48  ? 120.967 174.689 102.730 1.00 122.76 ? 63  ASN W  O    1 
ATOM   31357 C CB   . ASN FA 1 48  ? 122.728 176.676 100.990 1.00 124.36 ? 63  ASN W  CB   1 
ATOM   31358 C CG   . ASN FA 1 48  ? 122.989 178.154 101.158 1.00 135.44 ? 63  ASN W  CG   1 
ATOM   31359 O OD1  . ASN FA 1 48  ? 122.570 178.765 102.142 1.00 137.58 ? 63  ASN W  OD1  1 
ATOM   31360 N ND2  . ASN FA 1 48  ? 123.683 178.736 100.193 1.00 148.76 ? 63  ASN W  ND2  1 
ATOM   31361 N N    . SER FA 1 49  ? 121.418 176.471 104.061 1.00 121.87 ? 64  SER W  N    1 
ATOM   31362 C CA   . SER FA 1 49  ? 120.230 176.309 104.890 1.00 130.06 ? 64  SER W  CA   1 
ATOM   31363 C C    . SER FA 1 49  ? 119.493 177.635 105.077 1.00 141.26 ? 64  SER W  C    1 
ATOM   31364 O O    . SER FA 1 49  ? 118.422 177.650 105.690 1.00 146.75 ? 64  SER W  O    1 
ATOM   31365 C CB   . SER FA 1 49  ? 120.567 175.677 106.224 1.00 129.71 ? 64  SER W  CB   1 
ATOM   31366 O OG   . SER FA 1 49  ? 120.413 176.605 107.286 1.00 130.98 ? 64  SER W  OG   1 
ATOM   31367 N N    . THR FA 1 50  ? 120.074 178.731 104.562 1.00 151.02 ? 65  THR W  N    1 
ATOM   31368 C CA   . THR FA 1 50  ? 119.441 180.046 104.650 1.00 162.00 ? 65  THR W  CA   1 
ATOM   31369 C C    . THR FA 1 50  ? 118.528 180.324 103.450 1.00 171.78 ? 65  THR W  C    1 
ATOM   31370 O O    . THR FA 1 50  ? 118.644 179.684 102.408 1.00 174.69 ? 65  THR W  O    1 
ATOM   31371 C CB   . THR FA 1 50  ? 120.449 181.171 104.924 1.00 161.97 ? 65  THR W  CB   1 
ATOM   31372 O OG1  . THR FA 1 50  ? 119.738 182.237 105.553 1.00 165.30 ? 65  THR W  OG1  1 
ATOM   31373 C CG2  . THR FA 1 50  ? 121.142 181.696 103.688 1.00 159.30 ? 65  THR W  CG2  1 
ATOM   31374 N N    . ALA FA 1 51  ? 117.631 181.311 103.608 1.00 183.52 ? 66  ALA W  N    1 
ATOM   31375 C CA   . ALA FA 1 51  ? 116.612 181.629 102.610 1.00 196.08 ? 66  ALA W  CA   1 
ATOM   31376 C C    . ALA FA 1 51  ? 116.282 183.127 102.584 1.00 204.38 ? 66  ALA W  C    1 
ATOM   31377 O O    . ALA FA 1 51  ? 116.659 183.880 103.484 1.00 205.67 ? 66  ALA W  O    1 
ATOM   31378 C CB   . ALA FA 1 51  ? 115.374 180.791 102.852 1.00 196.75 ? 66  ALA W  CB   1 
ATOM   31379 N N    . SER FA 1 52  ? 115.607 183.562 101.502 1.00 210.28 ? 67  SER W  N    1 
ATOM   31380 C CA   . SER FA 1 52  ? 114.918 184.848 101.354 1.00 212.96 ? 67  SER W  CA   1 
ATOM   31381 C C    . SER FA 1 52  ? 115.805 186.086 101.572 1.00 212.47 ? 67  SER W  C    1 
ATOM   31382 O O    . SER FA 1 52  ? 115.299 187.167 101.893 1.00 212.94 ? 67  SER W  O    1 
ATOM   31383 C CB   . SER FA 1 52  ? 113.619 184.894 102.157 1.00 214.84 ? 67  SER W  CB   1 
ATOM   31384 O OG   . SER FA 1 52  ? 113.849 184.859 103.563 1.00 215.20 ? 67  SER W  OG   1 
ATOM   31385 N N    . GLY FA 1 53  ? 117.127 185.954 101.361 1.00 210.13 ? 68  GLY W  N    1 
ATOM   31386 C CA   . GLY FA 1 53  ? 118.087 187.028 101.589 1.00 209.52 ? 68  GLY W  CA   1 
ATOM   31387 C C    . GLY FA 1 53  ? 118.224 187.435 103.060 1.00 208.30 ? 68  GLY W  C    1 
ATOM   31388 O O    . GLY FA 1 53  ? 118.582 188.574 103.368 1.00 207.92 ? 68  GLY W  O    1 
ATOM   31389 N N    . SER FA 1 54  ? 117.978 186.478 103.971 1.00 207.98 ? 69  SER W  N    1 
ATOM   31390 C CA   . SER FA 1 54  ? 118.118 186.649 105.418 1.00 206.82 ? 69  SER W  CA   1 
ATOM   31391 C C    . SER FA 1 54  ? 119.558 186.990 105.823 1.00 202.96 ? 69  SER W  C    1 
ATOM   31392 O O    . SER FA 1 54  ? 120.516 186.566 105.178 1.00 201.00 ? 69  SER W  O    1 
ATOM   31393 C CB   . SER FA 1 54  ? 117.612 185.435 106.167 1.00 209.50 ? 69  SER W  CB   1 
ATOM   31394 O OG   . SER FA 1 54  ? 116.254 185.154 105.844 1.00 210.20 ? 69  SER W  OG   1 
ATOM   31395 N N    . SER FA 1 55  ? 119.703 187.699 106.956 1.00 200.87 ? 70  SER W  N    1 
ATOM   31396 C CA   . SER FA 1 55  ? 120.949 188.323 107.402 1.00 198.34 ? 70  SER W  CA   1 
ATOM   31397 C C    . SER FA 1 55  ? 122.062 187.327 107.761 1.00 192.89 ? 70  SER W  C    1 
ATOM   31398 O O    . SER FA 1 55  ? 123.243 187.687 107.734 1.00 193.08 ? 70  SER W  O    1 
ATOM   31399 C CB   . SER FA 1 55  ? 120.685 189.272 108.542 1.00 203.68 ? 70  SER W  CB   1 
ATOM   31400 O OG   . SER FA 1 55  ? 119.681 190.208 108.186 1.00 206.50 ? 70  SER W  OG   1 
ATOM   31401 N N    . ARG FA 1 56  ? 121.695 186.083 108.119 1.00 182.33 ? 71  ARG W  N    1 
ATOM   31402 C CA   . ARG FA 1 56  ? 122.646 185.025 108.452 1.00 169.68 ? 71  ARG W  CA   1 
ATOM   31403 C C    . ARG FA 1 56  ? 122.764 184.003 107.319 1.00 155.85 ? 71  ARG W  C    1 
ATOM   31404 O O    . ARG FA 1 56  ? 121.763 183.455 106.861 1.00 154.24 ? 71  ARG W  O    1 
ATOM   31405 C CB   . ARG FA 1 56  ? 122.222 184.289 109.730 1.00 177.70 ? 71  ARG W  CB   1 
ATOM   31406 C CG   . ARG FA 1 56  ? 122.357 185.115 111.001 1.00 187.12 ? 71  ARG W  CG   1 
ATOM   31407 C CD   . ARG FA 1 56  ? 122.061 184.278 112.231 1.00 196.13 ? 71  ARG W  CD   1 
ATOM   31408 N NE   . ARG FA 1 56  ? 122.278 184.994 113.486 1.00 205.57 ? 71  ARG W  NE   1 
ATOM   31409 C CZ   . ARG FA 1 56  ? 123.446 185.114 114.115 1.00 210.83 ? 71  ARG W  CZ   1 
ATOM   31410 N NH1  . ARG FA 1 56  ? 123.516 185.790 115.249 1.00 213.43 ? 71  ARG W  NH1  1 
ATOM   31411 N NH2  . ARG FA 1 56  ? 124.540 184.567 113.612 1.00 211.16 ? 71  ARG W  NH2  1 
ATOM   31412 N N    . THR FA 1 57  ? 124.010 183.680 106.936 1.00 140.19 ? 72  THR W  N    1 
ATOM   31413 C CA   . THR FA 1 57  ? 124.294 182.420 106.261 1.00 127.85 ? 72  THR W  CA   1 
ATOM   31414 C C    . THR FA 1 57  ? 124.243 181.287 107.285 1.00 118.63 ? 72  THR W  C    1 
ATOM   31415 O O    . THR FA 1 57  ? 124.903 181.365 108.318 1.00 116.76 ? 72  THR W  O    1 
ATOM   31416 C CB   . THR FA 1 57  ? 125.677 182.404 105.595 1.00 129.77 ? 72  THR W  CB   1 
ATOM   31417 O OG1  . THR FA 1 57  ? 126.659 182.776 106.564 1.00 131.34 ? 72  THR W  OG1  1 
ATOM   31418 C CG2  . THR FA 1 57  ? 125.769 183.293 104.375 1.00 130.90 ? 72  THR W  CG2  1 
ATOM   31419 N N    . ILE FA 1 58  ? 123.459 180.239 106.987 1.00 108.41 ? 73  ILE W  N    1 
ATOM   31420 C CA   . ILE FA 1 58  ? 123.292 179.072 107.844 1.00 98.44  ? 73  ILE W  CA   1 
ATOM   31421 C C    . ILE FA 1 58  ? 123.441 177.836 106.961 1.00 90.27  ? 73  ILE W  C    1 
ATOM   31422 O O    . ILE FA 1 58  ? 123.062 177.876 105.793 1.00 92.37  ? 73  ILE W  O    1 
ATOM   31423 C CB   . ILE FA 1 58  ? 121.945 179.105 108.613 1.00 100.10 ? 73  ILE W  CB   1 
ATOM   31424 C CG1  . ILE FA 1 58  ? 121.634 180.480 109.219 1.00 108.77 ? 73  ILE W  CG1  1 
ATOM   31425 C CG2  . ILE FA 1 58  ? 121.928 178.029 109.688 1.00 100.29 ? 73  ILE W  CG2  1 
ATOM   31426 C CD1  . ILE FA 1 58  ? 120.191 180.672 109.688 1.00 118.56 ? 73  ILE W  CD1  1 
ATOM   31427 N N    . TYR FA 1 59  ? 124.041 176.763 107.497 1.00 83.36  ? 74  TYR W  N    1 
ATOM   31428 C CA   . TYR FA 1 59  ? 124.300 175.568 106.700 1.00 81.29  ? 74  TYR W  CA   1 
ATOM   31429 C C    . TYR FA 1 59  ? 123.789 174.323 107.422 1.00 81.22  ? 74  TYR W  C    1 
ATOM   31430 O O    . TYR FA 1 59  ? 123.337 174.427 108.562 1.00 84.47  ? 74  TYR W  O    1 
ATOM   31431 C CB   . TYR FA 1 59  ? 125.795 175.439 106.401 1.00 79.08  ? 74  TYR W  CB   1 
ATOM   31432 C CG   . TYR FA 1 59  ? 126.414 176.599 105.667 1.00 77.72  ? 74  TYR W  CG   1 
ATOM   31433 C CD1  . TYR FA 1 59  ? 126.958 177.670 106.360 1.00 76.16  ? 74  TYR W  CD1  1 
ATOM   31434 C CD2  . TYR FA 1 59  ? 126.471 176.623 104.280 1.00 77.16  ? 74  TYR W  CD2  1 
ATOM   31435 C CE1  . TYR FA 1 59  ? 127.535 178.741 105.696 1.00 75.63  ? 74  TYR W  CE1  1 
ATOM   31436 C CE2  . TYR FA 1 59  ? 127.044 177.686 103.599 1.00 74.60  ? 74  TYR W  CE2  1 
ATOM   31437 C CZ   . TYR FA 1 59  ? 127.576 178.748 104.312 1.00 76.56  ? 74  TYR W  CZ   1 
ATOM   31438 O OH   . TYR FA 1 59  ? 128.141 179.805 103.661 1.00 81.57  ? 74  TYR W  OH   1 
ATOM   31439 N N    . ASN FA 1 60  ? 123.876 173.156 106.759 1.00 83.57  ? 75  ASN W  N    1 
ATOM   31440 C CA   . ASN FA 1 60  ? 123.438 171.897 107.344 1.00 83.12  ? 75  ASN W  CA   1 
ATOM   31441 C C    . ASN FA 1 60  ? 124.591 170.898 107.325 1.00 80.23  ? 75  ASN W  C    1 
ATOM   31442 O O    . ASN FA 1 60  ? 125.123 170.616 106.254 1.00 80.60  ? 75  ASN W  O    1 
ATOM   31443 C CB   . ASN FA 1 60  ? 122.241 171.313 106.593 1.00 94.90  ? 75  ASN W  CB   1 
ATOM   31444 C CG   . ASN FA 1 60  ? 120.914 171.819 107.106 1.00 107.91 ? 75  ASN W  CG   1 
ATOM   31445 O OD1  . ASN FA 1 60  ? 120.849 172.830 107.805 1.00 109.83 ? 75  ASN W  OD1  1 
ATOM   31446 N ND2  . ASN FA 1 60  ? 119.854 171.115 106.754 1.00 128.67 ? 75  ASN W  ND2  1 
ATOM   31447 N N    . ILE FA 1 61  ? 124.955 170.358 108.499 1.00 75.79  ? 76  ILE W  N    1 
ATOM   31448 C CA   . ILE FA 1 61  ? 126.027 169.374 108.598 1.00 75.40  ? 76  ILE W  CA   1 
ATOM   31449 C C    . ILE FA 1 61  ? 125.408 168.002 108.840 1.00 76.86  ? 76  ILE W  C    1 
ATOM   31450 O O    . ILE FA 1 61  ? 125.090 167.687 109.982 1.00 84.35  ? 76  ILE W  O    1 
ATOM   31451 C CB   . ILE FA 1 61  ? 127.031 169.740 109.719 1.00 74.28  ? 76  ILE W  CB   1 
ATOM   31452 C CG1  . ILE FA 1 61  ? 127.471 171.203 109.651 1.00 74.21  ? 76  ILE W  CG1  1 
ATOM   31453 C CG2  . ILE FA 1 61  ? 128.216 168.782 109.743 1.00 74.75  ? 76  ILE W  CG2  1 
ATOM   31454 C CD1  . ILE FA 1 61  ? 128.124 171.583 108.348 1.00 74.71  ? 76  ILE W  CD1  1 
ATOM   31455 N N    . THR FA 1 62  ? 125.263 167.193 107.781 1.00 75.66  ? 77  THR W  N    1 
ATOM   31456 C CA   . THR FA 1 62  ? 124.790 165.828 107.982 1.00 74.79  ? 77  THR W  CA   1 
ATOM   31457 C C    . THR FA 1 62  ? 125.967 164.856 107.991 1.00 70.90  ? 77  THR W  C    1 
ATOM   31458 O O    . THR FA 1 62  ? 126.785 164.881 107.078 1.00 71.22  ? 77  THR W  O    1 
ATOM   31459 C CB   . THR FA 1 62  ? 123.762 165.402 106.927 1.00 82.18  ? 77  THR W  CB   1 
ATOM   31460 O OG1  . THR FA 1 62  ? 122.608 166.238 107.014 1.00 88.07  ? 77  THR W  OG1  1 
ATOM   31461 C CG2  . THR FA 1 62  ? 123.317 163.962 107.075 1.00 84.34  ? 77  THR W  CG2  1 
ATOM   31462 N N    . ILE FA 1 63  ? 126.023 163.989 109.019 1.00 67.07  ? 78  ILE W  N    1 
ATOM   31463 C CA   . ILE FA 1 63  ? 127.067 162.986 109.232 1.00 65.92  ? 78  ILE W  CA   1 
ATOM   31464 C C    . ILE FA 1 63  ? 126.447 161.708 109.807 1.00 64.72  ? 78  ILE W  C    1 
ATOM   31465 O O    . ILE FA 1 63  ? 125.371 161.757 110.382 1.00 66.07  ? 78  ILE W  O    1 
ATOM   31466 C CB   . ILE FA 1 63  ? 128.171 163.516 110.176 1.00 65.44  ? 78  ILE W  CB   1 
ATOM   31467 C CG1  . ILE FA 1 63  ? 127.598 164.143 111.453 1.00 69.11  ? 78  ILE W  CG1  1 
ATOM   31468 C CG2  . ILE FA 1 63  ? 129.124 164.450 109.443 1.00 64.66  ? 78  ILE W  CG2  1 
ATOM   31469 C CD1  . ILE FA 1 63  ? 128.639 164.436 112.526 1.00 73.15  ? 78  ILE W  CD1  1 
ATOM   31470 N N    . THR FA 1 64  ? 127.133 160.558 109.689 1.00 65.62  ? 79  THR W  N    1 
ATOM   31471 C CA   . THR FA 1 64  ? 126.700 159.331 110.359 1.00 65.35  ? 79  THR W  CA   1 
ATOM   31472 C C    . THR FA 1 64  ? 127.610 159.052 111.553 1.00 63.04  ? 79  THR W  C    1 
ATOM   31473 O O    . THR FA 1 64  ? 128.834 159.054 111.417 1.00 64.00  ? 79  THR W  O    1 
ATOM   31474 C CB   . THR FA 1 64  ? 126.663 158.122 109.411 1.00 68.22  ? 79  THR W  CB   1 
ATOM   31475 O OG1  . THR FA 1 64  ? 125.773 158.415 108.335 1.00 71.14  ? 79  THR W  OG1  1 
ATOM   31476 C CG2  . THR FA 1 64  ? 126.186 156.850 110.078 1.00 68.99  ? 79  THR W  CG2  1 
ATOM   31477 N N    . VAL FA 1 65  ? 127.001 158.799 112.720 1.00 61.95  ? 80  VAL W  N    1 
ATOM   31478 C CA   . VAL FA 1 65  ? 127.726 158.693 113.978 1.00 61.65  ? 80  VAL W  CA   1 
ATOM   31479 C C    . VAL FA 1 65  ? 127.340 157.391 114.676 1.00 61.81  ? 80  VAL W  C    1 
ATOM   31480 O O    . VAL FA 1 65  ? 126.167 157.030 114.721 1.00 65.58  ? 80  VAL W  O    1 
ATOM   31481 C CB   . VAL FA 1 65  ? 127.460 159.911 114.884 1.00 62.23  ? 80  VAL W  CB   1 
ATOM   31482 C CG1  . VAL FA 1 65  ? 128.375 159.916 116.094 1.00 65.56  ? 80  VAL W  CG1  1 
ATOM   31483 C CG2  . VAL FA 1 65  ? 127.590 161.228 114.137 1.00 65.83  ? 80  VAL W  CG2  1 
ATOM   31484 N N    . LYS FA 1 66  ? 128.343 156.704 115.235 1.00 61.33  ? 81  LYS W  N    1 
ATOM   31485 C CA   . LYS FA 1 66  ? 128.163 155.478 115.997 1.00 61.88  ? 81  LYS W  CA   1 
ATOM   31486 C C    . LYS FA 1 66  ? 128.637 155.719 117.431 1.00 60.82  ? 81  LYS W  C    1 
ATOM   31487 O O    . LYS FA 1 66  ? 129.782 156.111 117.641 1.00 62.93  ? 81  LYS W  O    1 
ATOM   31488 C CB   . LYS FA 1 66  ? 128.959 154.365 115.310 1.00 67.87  ? 81  LYS W  CB   1 
ATOM   31489 C CG   . LYS FA 1 66  ? 129.033 153.050 116.064 1.00 75.40  ? 81  LYS W  CG   1 
ATOM   31490 C CD   . LYS FA 1 66  ? 129.621 151.948 115.223 1.00 84.27  ? 81  LYS W  CD   1 
ATOM   31491 C CE   . LYS FA 1 66  ? 129.631 150.613 115.937 1.00 97.55  ? 81  LYS W  CE   1 
ATOM   31492 N NZ   . LYS FA 1 66  ? 130.258 149.545 115.121 1.00 105.36 ? 81  LYS W  NZ   1 
ATOM   31493 N N    . ASN FA 1 67  ? 127.759 155.475 118.412 1.00 60.08  ? 82  ASN W  N    1 
ATOM   31494 C CA   . ASN FA 1 67  ? 128.081 155.626 119.822 1.00 59.61  ? 82  ASN W  CA   1 
ATOM   31495 C C    . ASN FA 1 67  ? 128.200 154.241 120.462 1.00 61.80  ? 82  ASN W  C    1 
ATOM   31496 O O    . ASN FA 1 67  ? 127.225 153.499 120.524 1.00 64.69  ? 82  ASN W  O    1 
ATOM   31497 C CB   . ASN FA 1 67  ? 127.021 156.505 120.490 1.00 57.29  ? 82  ASN W  CB   1 
ATOM   31498 C CG   . ASN FA 1 67  ? 127.258 156.738 121.963 1.00 58.46  ? 82  ASN W  CG   1 
ATOM   31499 O OD1  . ASN FA 1 67  ? 128.269 156.321 122.514 1.00 60.45  ? 82  ASN W  OD1  1 
ATOM   31500 N ND2  . ASN FA 1 67  ? 126.345 157.422 122.624 1.00 56.88  ? 82  ASN W  ND2  1 
ATOM   31501 N N    . THR FA 1 68  ? 129.401 153.904 120.960 1.00 65.54  ? 83  THR W  N    1 
ATOM   31502 C CA   . THR FA 1 68  ? 129.718 152.639 121.621 1.00 67.43  ? 83  THR W  CA   1 
ATOM   31503 C C    . THR FA 1 68  ? 129.615 152.745 123.152 1.00 70.44  ? 83  THR W  C    1 
ATOM   31504 O O    . THR FA 1 68  ? 129.632 151.728 123.847 1.00 74.22  ? 83  THR W  O    1 
ATOM   31505 C CB   . THR FA 1 68  ? 131.095 152.148 121.150 1.00 71.34  ? 83  THR W  CB   1 
ATOM   31506 O OG1  . THR FA 1 68  ? 131.023 151.939 119.740 1.00 72.74  ? 83  THR W  OG1  1 
ATOM   31507 C CG2  . THR FA 1 68  ? 131.572 150.861 121.789 1.00 79.00  ? 83  THR W  CG2  1 
ATOM   31508 N N    . GLY FA 1 69  ? 129.480 153.970 123.683 1.00 75.08  ? 84  GLY W  N    1 
ATOM   31509 C CA   . GLY FA 1 69  ? 129.406 154.215 125.121 1.00 81.13  ? 84  GLY W  CA   1 
ATOM   31510 C C    . GLY FA 1 69  ? 128.062 153.839 125.751 1.00 84.24  ? 84  GLY W  C    1 
ATOM   31511 O O    . GLY FA 1 69  ? 127.103 153.481 125.065 1.00 86.35  ? 84  GLY W  O    1 
ATOM   31512 N N    . THR FA 1 70  ? 127.985 154.000 127.079 1.00 88.75  ? 85  THR W  N    1 
ATOM   31513 C CA   . THR FA 1 70  ? 126.822 153.623 127.879 1.00 90.57  ? 85  THR W  CA   1 
ATOM   31514 C C    . THR FA 1 70  ? 125.855 154.790 128.112 1.00 88.64  ? 85  THR W  C    1 
ATOM   31515 O O    . THR FA 1 70  ? 124.812 154.607 128.743 1.00 90.40  ? 85  THR W  O    1 
ATOM   31516 C CB   . THR FA 1 70  ? 127.246 153.033 129.231 1.00 95.52  ? 85  THR W  CB   1 
ATOM   31517 O OG1  . THR FA 1 70  ? 127.971 154.015 129.975 1.00 96.99  ? 85  THR W  OG1  1 
ATOM   31518 C CG2  . THR FA 1 70  ? 128.074 151.775 129.092 1.00 98.59  ? 85  THR W  CG2  1 
ATOM   31519 N N    . THR FA 1 71  ? 126.200 155.987 127.607 1.00 91.45  ? 86  THR W  N    1 
ATOM   31520 C CA   . THR FA 1 71  ? 125.447 157.221 127.836 1.00 94.58  ? 86  THR W  CA   1 
ATOM   31521 C C    . THR FA 1 71  ? 125.183 157.954 126.520 1.00 91.75  ? 86  THR W  C    1 
ATOM   31522 O O    . THR FA 1 71  ? 125.979 157.879 125.592 1.00 92.42  ? 86  THR W  O    1 
ATOM   31523 C CB   . THR FA 1 71  ? 126.195 158.169 128.787 1.00 99.29  ? 86  THR W  CB   1 
ATOM   31524 O OG1  . THR FA 1 71  ? 127.492 158.469 128.266 1.00 99.78  ? 86  THR W  OG1  1 
ATOM   31525 C CG2  . THR FA 1 71  ? 126.330 157.620 130.191 1.00 102.77 ? 86  THR W  CG2  1 
ATOM   31526 N N    . SER FA 1 72  ? 124.080 158.710 126.458 1.00 91.06  ? 87  SER W  N    1 
ATOM   31527 C CA   . SER FA 1 72  ? 123.823 159.646 125.368 1.00 87.75  ? 87  SER W  CA   1 
ATOM   31528 C C    . SER FA 1 72  ? 124.883 160.755 125.372 1.00 83.95  ? 87  SER W  C    1 
ATOM   31529 O O    . SER FA 1 72  ? 125.209 161.282 126.431 1.00 83.80  ? 87  SER W  O    1 
ATOM   31530 C CB   . SER FA 1 72  ? 122.424 160.207 125.487 1.00 89.18  ? 87  SER W  CB   1 
ATOM   31531 O OG   . SER FA 1 72  ? 122.067 160.974 124.346 1.00 92.70  ? 87  SER W  OG   1 
ATOM   31532 N N    . ILE FA 1 73  ? 125.444 161.081 124.194 1.00 81.36  ? 88  ILE W  N    1 
ATOM   31533 C CA   . ILE FA 1 73  ? 126.576 161.994 124.037 1.00 77.61  ? 88  ILE W  CA   1 
ATOM   31534 C C    . ILE FA 1 73  ? 126.237 163.012 122.947 1.00 77.57  ? 88  ILE W  C    1 
ATOM   31535 O O    . ILE FA 1 73  ? 125.657 162.640 121.933 1.00 79.10  ? 88  ILE W  O    1 
ATOM   31536 C CB   . ILE FA 1 73  ? 127.866 161.196 123.724 1.00 76.12  ? 88  ILE W  CB   1 
ATOM   31537 C CG1  . ILE FA 1 73  ? 128.362 160.431 124.953 1.00 80.08  ? 88  ILE W  CG1  1 
ATOM   31538 C CG2  . ILE FA 1 73  ? 128.972 162.082 123.172 1.00 73.74  ? 88  ILE W  CG2  1 
ATOM   31539 C CD1  . ILE FA 1 73  ? 129.240 159.237 124.640 1.00 81.36  ? 88  ILE W  CD1  1 
ATOM   31540 N N    . SER FA 1 74  ? 126.621 164.289 123.137 1.00 77.64  ? 89  SER W  N    1 
ATOM   31541 C CA   . SER FA 1 74  ? 126.163 165.386 122.285 1.00 78.63  ? 89  SER W  CA   1 
ATOM   31542 C C    . SER FA 1 74  ? 127.310 166.195 121.661 1.00 77.91  ? 89  SER W  C    1 
ATOM   31543 O O    . SER FA 1 74  ? 128.419 166.248 122.187 1.00 78.54  ? 89  SER W  O    1 
ATOM   31544 C CB   . SER FA 1 74  ? 125.204 166.274 123.045 1.00 83.67  ? 89  SER W  CB   1 
ATOM   31545 O OG   . SER FA 1 74  ? 125.865 166.911 124.133 1.00 87.95  ? 89  SER W  OG   1 
ATOM   31546 N N    . VAL FA 1 75  ? 127.019 166.851 120.529 1.00 73.02  ? 90  VAL W  N    1 
ATOM   31547 C CA   . VAL FA 1 75  ? 127.970 167.704 119.827 1.00 70.87  ? 90  VAL W  CA   1 
ATOM   31548 C C    . VAL FA 1 75  ? 128.155 169.012 120.601 1.00 72.73  ? 90  VAL W  C    1 
ATOM   31549 O O    . VAL FA 1 75  ? 127.213 169.784 120.741 1.00 75.05  ? 90  VAL W  O    1 
ATOM   31550 C CB   . VAL FA 1 75  ? 127.495 167.971 118.384 1.00 69.50  ? 90  VAL W  CB   1 
ATOM   31551 C CG1  . VAL FA 1 75  ? 128.349 169.014 117.674 1.00 73.17  ? 90  VAL W  CG1  1 
ATOM   31552 C CG2  . VAL FA 1 75  ? 127.440 166.697 117.565 1.00 69.32  ? 90  VAL W  CG2  1 
ATOM   31553 N N    . THR FA 1 76  ? 129.379 169.288 121.075 1.00 74.28  ? 91  THR W  N    1 
ATOM   31554 C CA   . THR FA 1 76  ? 129.663 170.523 121.798 1.00 76.61  ? 91  THR W  CA   1 
ATOM   31555 C C    . THR FA 1 76  ? 130.078 171.661 120.866 1.00 76.15  ? 91  THR W  C    1 
ATOM   31556 O O    . THR FA 1 76  ? 129.664 172.798 121.093 1.00 81.75  ? 91  THR W  O    1 
ATOM   31557 C CB   . THR FA 1 76  ? 130.706 170.343 122.907 1.00 79.24  ? 91  THR W  CB   1 
ATOM   31558 O OG1  . THR FA 1 76  ? 131.975 169.996 122.357 1.00 79.58  ? 91  THR W  OG1  1 
ATOM   31559 C CG2  . THR FA 1 76  ? 130.307 169.309 123.932 1.00 84.48  ? 91  THR W  CG2  1 
ATOM   31560 N N    . SER FA 1 77  ? 130.909 171.362 119.858 1.00 74.97  ? 92  SER W  N    1 
ATOM   31561 C CA   . SER FA 1 77  ? 131.423 172.365 118.933 1.00 75.92  ? 92  SER W  CA   1 
ATOM   31562 C C    . SER FA 1 77  ? 131.887 171.723 117.627 1.00 71.77  ? 92  SER W  C    1 
ATOM   31563 O O    . SER FA 1 77  ? 132.091 170.514 117.554 1.00 74.63  ? 92  SER W  O    1 
ATOM   31564 C CB   . SER FA 1 77  ? 132.517 173.198 119.558 1.00 79.80  ? 92  SER W  CB   1 
ATOM   31565 O OG   . SER FA 1 77  ? 133.694 172.433 119.750 1.00 79.87  ? 92  SER W  OG   1 
ATOM   31566 N N    . ILE FA 1 78  ? 132.015 172.555 116.588 1.00 67.14  ? 93  ILE W  N    1 
ATOM   31567 C CA   . ILE FA 1 78  ? 132.506 172.126 115.287 1.00 65.06  ? 93  ILE W  CA   1 
ATOM   31568 C C    . ILE FA 1 78  ? 133.474 173.169 114.734 1.00 63.11  ? 93  ILE W  C    1 
ATOM   31569 O O    . ILE FA 1 78  ? 133.284 174.367 114.890 1.00 67.02  ? 93  ILE W  O    1 
ATOM   31570 C CB   . ILE FA 1 78  ? 131.353 171.806 114.310 1.00 66.03  ? 93  ILE W  CB   1 
ATOM   31571 C CG1  . ILE FA 1 78  ? 131.884 171.333 112.952 1.00 67.09  ? 93  ILE W  CG1  1 
ATOM   31572 C CG2  . ILE FA 1 78  ? 130.392 172.981 114.170 1.00 64.10  ? 93  ILE W  CG2  1 
ATOM   31573 C CD1  . ILE FA 1 78  ? 130.837 170.758 112.015 1.00 67.56  ? 93  ILE W  CD1  1 
ATOM   31574 N N    . ASN FA 1 79  ? 134.531 172.686 114.088 1.00 61.11  ? 94  ASN W  N    1 
ATOM   31575 C CA   . ASN FA 1 79  ? 135.486 173.507 113.372 1.00 59.56  ? 94  ASN W  CA   1 
ATOM   31576 C C    . ASN FA 1 79  ? 135.513 172.985 111.934 1.00 57.97  ? 94  ASN W  C    1 
ATOM   31577 O O    . ASN FA 1 79  ? 135.632 171.780 111.752 1.00 62.04  ? 94  ASN W  O    1 
ATOM   31578 C CB   . ASN FA 1 79  ? 136.822 173.430 114.115 1.00 60.69  ? 94  ASN W  CB   1 
ATOM   31579 C CG   . ASN FA 1 79  ? 137.926 174.193 113.427 1.00 64.85  ? 94  ASN W  CG   1 
ATOM   31580 O OD1  . ASN FA 1 79  ? 138.287 173.887 112.300 1.00 69.36  ? 94  ASN W  OD1  1 
ATOM   31581 N ND2  . ASN FA 1 79  ? 138.475 175.198 114.084 1.00 63.44  ? 94  ASN W  ND2  1 
ATOM   31582 N N    . ILE FA 1 80  ? 135.355 173.857 110.928 1.00 56.97  ? 95  ILE W  N    1 
ATOM   31583 C CA   . ILE FA 1 80  ? 135.349 173.431 109.532 1.00 58.11  ? 95  ILE W  CA   1 
ATOM   31584 C C    . ILE FA 1 80  ? 136.568 174.019 108.833 1.00 58.86  ? 95  ILE W  C    1 
ATOM   31585 O O    . ILE FA 1 80  ? 136.707 175.238 108.743 1.00 59.43  ? 95  ILE W  O    1 
ATOM   31586 C CB   . ILE FA 1 80  ? 134.037 173.802 108.808 1.00 58.66  ? 95  ILE W  CB   1 
ATOM   31587 C CG1  . ILE FA 1 80  ? 132.832 173.139 109.478 1.00 60.05  ? 95  ILE W  CG1  1 
ATOM   31588 C CG2  . ILE FA 1 80  ? 134.120 173.458 107.325 1.00 57.46  ? 95  ILE W  CG2  1 
ATOM   31589 C CD1  . ILE FA 1 80  ? 131.492 173.552 108.904 1.00 60.53  ? 95  ILE W  CD1  1 
ATOM   31590 N N    . ASN FA 1 81  ? 137.452 173.139 108.338 1.00 60.33  ? 96  ASN W  N    1 
ATOM   31591 C CA   . ASN FA 1 81  ? 138.621 173.505 107.547 1.00 61.39  ? 96  ASN W  CA   1 
ATOM   31592 C C    . ASN FA 1 81  ? 139.502 174.531 108.279 1.00 64.38  ? 96  ASN W  C    1 
ATOM   31593 O O    . ASN FA 1 81  ? 139.976 175.509 107.696 1.00 67.01  ? 96  ASN W  O    1 
ATOM   31594 C CB   . ASN FA 1 81  ? 138.180 173.930 106.147 1.00 63.54  ? 96  ASN W  CB   1 
ATOM   31595 C CG   . ASN FA 1 81  ? 138.991 173.260 105.067 1.00 62.37  ? 96  ASN W  CG   1 
ATOM   31596 O OD1  . ASN FA 1 81  ? 138.984 172.039 104.926 1.00 62.84  ? 96  ASN W  OD1  1 
ATOM   31597 N ND2  . ASN FA 1 81  ? 139.702 174.066 104.305 1.00 65.10  ? 96  ASN W  ND2  1 
ATOM   31598 N N    . GLY FA 1 82  ? 139.697 174.324 109.592 1.00 65.41  ? 97  GLY W  N    1 
ATOM   31599 C CA   . GLY FA 1 82  ? 140.436 175.228 110.467 1.00 62.88  ? 97  GLY W  CA   1 
ATOM   31600 C C    . GLY FA 1 82  ? 139.612 176.378 111.057 1.00 67.41  ? 97  GLY W  C    1 
ATOM   31601 O O    . GLY FA 1 82  ? 139.987 176.920 112.096 1.00 73.32  ? 97  GLY W  O    1 
ATOM   31602 N N    . GLN FA 1 83  ? 138.480 176.741 110.433 1.00 68.26  ? 98  GLN W  N    1 
ATOM   31603 C CA   . GLN FA 1 83  ? 137.667 177.885 110.838 1.00 69.24  ? 98  GLN W  CA   1 
ATOM   31604 C C    . GLN FA 1 83  ? 136.704 177.505 111.968 1.00 68.73  ? 98  GLN W  C    1 
ATOM   31605 O O    . GLN FA 1 83  ? 136.049 176.470 111.902 1.00 69.89  ? 98  GLN W  O    1 
ATOM   31606 C CB   . GLN FA 1 83  ? 136.862 178.435 109.652 1.00 79.80  ? 98  GLN W  CB   1 
ATOM   31607 C CG   . GLN FA 1 83  ? 137.589 178.451 108.305 1.00 87.23  ? 98  GLN W  CG   1 
ATOM   31608 C CD   . GLN FA 1 83  ? 138.928 179.150 108.337 1.00 91.60  ? 98  GLN W  CD   1 
ATOM   31609 O OE1  . GLN FA 1 83  ? 139.042 180.298 108.764 1.00 96.49  ? 98  GLN W  OE1  1 
ATOM   31610 N NE2  . GLN FA 1 83  ? 139.956 178.469 107.857 1.00 93.50  ? 98  GLN W  NE2  1 
ATOM   31611 N N    . PRO FA 1 84  ? 136.537 178.345 113.016 1.00 69.77  ? 99  PRO W  N    1 
ATOM   31612 C CA   . PRO FA 1 84  ? 135.521 178.108 114.045 1.00 68.62  ? 99  PRO W  CA   1 
ATOM   31613 C C    . PRO FA 1 84  ? 134.100 178.403 113.556 1.00 67.23  ? 99  PRO W  C    1 
ATOM   31614 O O    . PRO FA 1 84  ? 133.867 179.340 112.795 1.00 67.12  ? 99  PRO W  O    1 
ATOM   31615 C CB   . PRO FA 1 84  ? 135.946 179.053 115.179 1.00 68.67  ? 99  PRO W  CB   1 
ATOM   31616 C CG   . PRO FA 1 84  ? 136.653 180.183 114.468 1.00 71.85  ? 99  PRO W  CG   1 
ATOM   31617 C CD   . PRO FA 1 84  ? 137.344 179.541 113.284 1.00 70.99  ? 99  PRO W  CD   1 
ATOM   31618 N N    . PHE FA 1 85  ? 133.144 177.600 114.036 1.00 66.44  ? 100 PHE W  N    1 
ATOM   31619 C CA   . PHE FA 1 85  ? 131.731 177.682 113.682 1.00 66.19  ? 100 PHE W  CA   1 
ATOM   31620 C C    . PHE FA 1 85  ? 130.858 177.458 114.926 1.00 73.05  ? 100 PHE W  C    1 
ATOM   31621 O O    . PHE FA 1 85  ? 131.263 176.777 115.867 1.00 77.19  ? 100 PHE W  O    1 
ATOM   31622 C CB   . PHE FA 1 85  ? 131.424 176.616 112.628 1.00 61.54  ? 100 PHE W  CB   1 
ATOM   31623 C CG   . PHE FA 1 85  ? 131.549 177.013 111.174 1.00 60.74  ? 100 PHE W  CG   1 
ATOM   31624 C CD1  . PHE FA 1 85  ? 132.794 177.176 110.569 1.00 60.58  ? 100 PHE W  CD1  1 
ATOM   31625 C CD2  . PHE FA 1 85  ? 130.412 177.171 110.388 1.00 60.43  ? 100 PHE W  CD2  1 
ATOM   31626 C CE1  . PHE FA 1 85  ? 132.895 177.508 109.221 1.00 59.32  ? 100 PHE W  CE1  1 
ATOM   31627 C CE2  . PHE FA 1 85  ? 130.513 177.507 109.041 1.00 59.59  ? 100 PHE W  CE2  1 
ATOM   31628 C CZ   . PHE FA 1 85  ? 131.754 177.684 108.460 1.00 59.43  ? 100 PHE W  CZ   1 
ATOM   31629 N N    . ASN FA 1 86  ? 129.636 178.015 114.929 1.00 77.96  ? 101 ASN W  N    1 
ATOM   31630 C CA   . ASN FA 1 86  ? 128.685 177.891 116.031 1.00 82.33  ? 101 ASN W  CA   1 
ATOM   31631 C C    . ASN FA 1 86  ? 127.446 177.099 115.599 1.00 84.59  ? 101 ASN W  C    1 
ATOM   31632 O O    . ASN FA 1 86  ? 126.822 177.433 114.594 1.00 86.25  ? 101 ASN W  O    1 
ATOM   31633 C CB   . ASN FA 1 86  ? 128.266 179.280 116.526 1.00 86.87  ? 101 ASN W  CB   1 
ATOM   31634 C CG   . ASN FA 1 86  ? 129.416 180.128 117.030 1.00 88.97  ? 101 ASN W  CG   1 
ATOM   31635 O OD1  . ASN FA 1 86  ? 129.753 181.142 116.421 1.00 88.46  ? 101 ASN W  OD1  1 
ATOM   31636 N ND2  . ASN FA 1 86  ? 130.016 179.732 118.143 1.00 87.44  ? 101 ASN W  ND2  1 
ATOM   31637 N N    . ILE FA 1 87  ? 127.049 176.077 116.375 1.00 89.02  ? 102 ILE W  N    1 
ATOM   31638 C CA   . ILE FA 1 87  ? 125.827 175.338 116.069 1.00 98.61  ? 102 ILE W  CA   1 
ATOM   31639 C C    . ILE FA 1 87  ? 124.623 176.183 116.489 1.00 103.76 ? 102 ILE W  C    1 
ATOM   31640 O O    . ILE FA 1 87  ? 124.328 176.250 117.684 1.00 104.22 ? 102 ILE W  O    1 
ATOM   31641 C CB   . ILE FA 1 87  ? 125.806 173.941 116.736 1.00 98.42  ? 102 ILE W  CB   1 
ATOM   31642 C CG1  . ILE FA 1 87  ? 126.995 173.078 116.308 1.00 99.84  ? 102 ILE W  CG1  1 
ATOM   31643 C CG2  . ILE FA 1 87  ? 124.488 173.216 116.462 1.00 102.91 ? 102 ILE W  CG2  1 
ATOM   31644 C CD1  . ILE FA 1 87  ? 128.214 173.196 117.185 1.00 102.51 ? 102 ILE W  CD1  1 
ATOM   31645 N N    . ASN FA 1 88  ? 123.938 176.825 115.519 1.00 117.11 ? 103 ASN W  N    1 
ATOM   31646 C CA   . ASN FA 1 88  ? 122.823 177.714 115.845 1.00 130.16 ? 103 ASN W  CA   1 
ATOM   31647 C C    . ASN FA 1 88  ? 121.810 176.971 116.716 1.00 130.20 ? 103 ASN W  C    1 
ATOM   31648 O O    . ASN FA 1 88  ? 121.566 177.360 117.864 1.00 129.45 ? 103 ASN W  O    1 
ATOM   31649 C CB   . ASN FA 1 88  ? 122.131 178.367 114.637 1.00 146.34 ? 103 ASN W  CB   1 
ATOM   31650 C CG   . ASN FA 1 88  ? 121.030 179.313 115.083 1.00 164.89 ? 103 ASN W  CG   1 
ATOM   31651 O OD1  . ASN FA 1 88  ? 121.245 180.520 115.173 1.00 167.20 ? 103 ASN W  OD1  1 
ATOM   31652 N ND2  . ASN FA 1 88  ? 119.859 178.764 115.378 1.00 182.85 ? 103 ASN W  ND2  1 
ATOM   31653 N N    . GLY FA 1 89  ? 121.246 175.891 116.152 1.00 133.55 ? 104 GLY W  N    1 
ATOM   31654 C CA   . GLY FA 1 89  ? 120.234 175.085 116.823 1.00 142.90 ? 104 GLY W  CA   1 
ATOM   31655 C C    . GLY FA 1 89  ? 120.806 174.406 118.066 1.00 146.46 ? 104 GLY W  C    1 
ATOM   31656 O O    . GLY FA 1 89  ? 122.022 174.437 118.268 1.00 151.96 ? 104 GLY W  O    1 
ATOM   31657 N N    . THR FA 1 90  ? 119.925 173.791 118.875 1.00 143.51 ? 105 THR W  N    1 
ATOM   31658 C CA   . THR FA 1 90  ? 120.335 173.018 120.043 1.00 139.36 ? 105 THR W  CA   1 
ATOM   31659 C C    . THR FA 1 90  ? 121.282 171.897 119.611 1.00 134.74 ? 105 THR W  C    1 
ATOM   31660 O O    . THR FA 1 90  ? 121.181 171.413 118.485 1.00 132.26 ? 105 THR W  O    1 
ATOM   31661 C CB   . THR FA 1 90  ? 119.133 172.440 120.807 1.00 140.99 ? 105 THR W  CB   1 
ATOM   31662 O OG1  . THR FA 1 90  ? 119.637 171.671 121.902 1.00 138.80 ? 105 THR W  OG1  1 
ATOM   31663 C CG2  . THR FA 1 90  ? 118.242 171.560 119.956 1.00 142.82 ? 105 THR W  CG2  1 
ATOM   31664 N N    . ALA FA 1 91  ? 122.185 171.488 120.519 1.00 127.67 ? 106 ALA W  N    1 
ATOM   31665 C CA   . ALA FA 1 91  ? 123.115 170.401 120.247 1.00 119.58 ? 106 ALA W  CA   1 
ATOM   31666 C C    . ALA FA 1 91  ? 122.336 169.122 119.946 1.00 113.75 ? 106 ALA W  C    1 
ATOM   31667 O O    . ALA FA 1 91  ? 121.425 168.765 120.698 1.00 116.00 ? 106 ALA W  O    1 
ATOM   31668 C CB   . ALA FA 1 91  ? 124.057 170.209 121.410 1.00 122.39 ? 106 ALA W  CB   1 
ATOM   31669 N N    . PRO FA 1 92  ? 122.652 168.414 118.830 1.00 107.20 ? 107 PRO W  N    1 
ATOM   31670 C CA   . PRO FA 1 92  ? 122.166 167.049 118.620 1.00 104.16 ? 107 PRO W  CA   1 
ATOM   31671 C C    . PRO FA 1 92  ? 122.898 166.072 119.541 1.00 103.88 ? 107 PRO W  C    1 
ATOM   31672 O O    . PRO FA 1 92  ? 124.024 166.328 119.971 1.00 102.47 ? 107 PRO W  O    1 
ATOM   31673 C CB   . PRO FA 1 92  ? 122.517 166.770 117.151 1.00 102.72 ? 107 PRO W  CB   1 
ATOM   31674 C CG   . PRO FA 1 92  ? 123.752 167.611 116.913 1.00 106.08 ? 107 PRO W  CG   1 
ATOM   31675 C CD   . PRO FA 1 92  ? 123.513 168.870 117.723 1.00 106.95 ? 107 PRO W  CD   1 
ATOM   31676 N N    . SER FA 1 93  ? 122.242 164.940 119.827 1.00 102.76 ? 108 SER W  N    1 
ATOM   31677 C CA   . SER FA 1 93  ? 122.736 163.945 120.771 1.00 100.66 ? 108 SER W  CA   1 
ATOM   31678 C C    . SER FA 1 93  ? 122.509 162.536 120.217 1.00 98.05  ? 108 SER W  C    1 
ATOM   31679 O O    . SER FA 1 93  ? 121.467 162.262 119.620 1.00 100.12 ? 108 SER W  O    1 
ATOM   31680 C CB   . SER FA 1 93  ? 122.070 164.130 122.113 1.00 102.81 ? 108 SER W  CB   1 
ATOM   31681 O OG   . SER FA 1 93  ? 122.802 163.489 123.147 1.00 107.73 ? 108 SER W  OG   1 
ATOM   31682 N N    . ILE FA 1 94  ? 123.487 161.642 120.436 1.00 93.10  ? 109 ILE W  N    1 
ATOM   31683 C CA   . ILE FA 1 94  ? 123.445 160.276 119.937 1.00 90.16  ? 109 ILE W  CA   1 
ATOM   31684 C C    . ILE FA 1 94  ? 123.187 159.345 121.123 1.00 91.16  ? 109 ILE W  C    1 
ATOM   31685 O O    . ILE FA 1 94  ? 124.003 159.286 122.039 1.00 92.37  ? 109 ILE W  O    1 
ATOM   31686 C CB   . ILE FA 1 94  ? 124.746 159.899 119.191 1.00 86.85  ? 109 ILE W  CB   1 
ATOM   31687 C CG1  . ILE FA 1 94  ? 125.176 160.925 118.136 1.00 86.95  ? 109 ILE W  CG1  1 
ATOM   31688 C CG2  . ILE FA 1 94  ? 124.592 158.524 118.567 1.00 84.84  ? 109 ILE W  CG2  1 
ATOM   31689 C CD1  . ILE FA 1 94  ? 126.079 162.047 118.625 1.00 86.43  ? 109 ILE W  CD1  1 
ATOM   31690 N N    . PRO FA 1 95  ? 122.066 158.578 121.147 1.00 91.75  ? 110 PRO W  N    1 
ATOM   31691 C CA   . PRO FA 1 95  ? 121.769 157.663 122.253 1.00 91.30  ? 110 PRO W  CA   1 
ATOM   31692 C C    . PRO FA 1 95  ? 122.806 156.550 122.396 1.00 88.14  ? 110 PRO W  C    1 
ATOM   31693 O O    . PRO FA 1 95  ? 123.492 156.192 121.439 1.00 87.43  ? 110 PRO W  O    1 
ATOM   31694 C CB   . PRO FA 1 95  ? 120.402 157.059 121.882 1.00 94.49  ? 110 PRO W  CB   1 
ATOM   31695 C CG   . PRO FA 1 95  ? 119.802 158.044 120.897 1.00 96.97  ? 110 PRO W  CG   1 
ATOM   31696 C CD   . PRO FA 1 95  ? 120.999 158.574 120.135 1.00 93.43  ? 110 PRO W  CD   1 
ATOM   31697 N N    . ALA FA 1 96  ? 122.914 155.992 123.609 1.00 86.10  ? 111 ALA W  N    1 
ATOM   31698 C CA   . ALA FA 1 96  ? 123.844 154.907 123.908 1.00 81.77  ? 111 ALA W  CA   1 
ATOM   31699 C C    . ALA FA 1 96  ? 123.660 153.716 122.954 1.00 77.81  ? 111 ALA W  C    1 
ATOM   31700 O O    . ALA FA 1 96  ? 122.538 153.301 122.672 1.00 78.92  ? 111 ALA W  O    1 
ATOM   31701 C CB   . ALA FA 1 96  ? 123.655 154.495 125.346 1.00 82.69  ? 111 ALA W  CB   1 
ATOM   31702 N N    . GLY FA 1 97  ? 124.769 153.174 122.426 1.00 75.00  ? 112 GLY W  N    1 
ATOM   31703 C CA   . GLY FA 1 97  ? 124.734 151.979 121.589 1.00 76.63  ? 112 GLY W  CA   1 
ATOM   31704 C C    . GLY FA 1 97  ? 124.245 152.165 120.144 1.00 81.40  ? 112 GLY W  C    1 
ATOM   31705 O O    . GLY FA 1 97  ? 124.351 151.226 119.351 1.00 85.35  ? 112 GLY W  O    1 
ATOM   31706 N N    . ARG FA 1 98  ? 123.700 153.339 119.779 1.00 87.36  ? 113 ARG W  N    1 
ATOM   31707 C CA   . ARG FA 1 98  ? 123.096 153.546 118.460 1.00 92.10  ? 113 ARG W  CA   1 
ATOM   31708 C C    . ARG FA 1 98  ? 124.108 153.944 117.381 1.00 89.54  ? 113 ARG W  C    1 
ATOM   31709 O O    . ARG FA 1 98  ? 125.082 154.642 117.644 1.00 89.69  ? 113 ARG W  O    1 
ATOM   31710 C CB   . ARG FA 1 98  ? 122.000 154.617 118.521 1.00 102.13 ? 113 ARG W  CB   1 
ATOM   31711 C CG   . ARG FA 1 98  ? 120.740 154.213 119.276 1.00 116.30 ? 113 ARG W  CG   1 
ATOM   31712 C CD   . ARG FA 1 98  ? 119.975 153.051 118.662 1.00 130.07 ? 113 ARG W  CD   1 
ATOM   31713 N NE   . ARG FA 1 98  ? 119.655 153.226 117.245 1.00 142.16 ? 113 ARG W  NE   1 
ATOM   31714 C CZ   . ARG FA 1 98  ? 118.649 153.946 116.748 1.00 149.66 ? 113 ARG W  CZ   1 
ATOM   31715 N NH1  . ARG FA 1 98  ? 118.486 154.020 115.438 1.00 150.94 ? 113 ARG W  NH1  1 
ATOM   31716 N NH2  . ARG FA 1 98  ? 117.809 154.583 117.547 1.00 150.66 ? 113 ARG W  NH2  1 
ATOM   31717 N N    . THR FA 1 99  ? 123.832 153.520 116.138 1.00 89.04  ? 114 THR W  N    1 
ATOM   31718 C CA   . THR FA 1 99  ? 124.397 154.121 114.935 1.00 88.28  ? 114 THR W  CA   1 
ATOM   31719 C C    . THR FA 1 99  ? 123.265 154.823 114.186 1.00 90.51  ? 114 THR W  C    1 
ATOM   31720 O O    . THR FA 1 99  ? 122.244 154.195 113.905 1.00 96.85  ? 114 THR W  O    1 
ATOM   31721 C CB   . THR FA 1 99  ? 125.030 153.072 114.005 1.00 91.03  ? 114 THR W  CB   1 
ATOM   31722 O OG1  . THR FA 1 99  ? 125.997 152.313 114.731 1.00 94.45  ? 114 THR W  OG1  1 
ATOM   31723 C CG2  . THR FA 1 99  ? 125.694 153.673 112.784 1.00 93.08  ? 114 THR W  CG2  1 
ATOM   31724 N N    . GLN FA 1 100 ? 123.442 156.110 113.846 1.00 90.63  ? 115 GLN W  N    1 
ATOM   31725 C CA   . GLN FA 1 100 ? 122.406 156.853 113.137 1.00 91.44  ? 115 GLN W  CA   1 
ATOM   31726 C C    . GLN FA 1 100 ? 122.977 158.053 112.384 1.00 90.46  ? 115 GLN W  C    1 
ATOM   31727 O O    . GLN FA 1 100 ? 124.027 158.575 112.747 1.00 90.79  ? 115 GLN W  O    1 
ATOM   31728 C CB   . GLN FA 1 100 ? 121.310 157.321 114.100 1.00 93.56  ? 115 GLN W  CB   1 
ATOM   31729 C CG   . GLN FA 1 100 ? 121.788 158.246 115.211 1.00 96.17  ? 115 GLN W  CG   1 
ATOM   31730 C CD   . GLN FA 1 100 ? 120.625 158.943 115.876 1.00 101.62 ? 115 GLN W  CD   1 
ATOM   31731 O OE1  . GLN FA 1 100 ? 120.156 158.532 116.934 1.00 104.18 ? 115 GLN W  OE1  1 
ATOM   31732 N NE2  . GLN FA 1 100 ? 120.124 159.991 115.244 1.00 101.87 ? 115 GLN W  NE2  1 
ATOM   31733 N N    . PRO FA 1 101 ? 122.278 158.555 111.335 1.00 90.48  ? 116 PRO W  N    1 
ATOM   31734 C CA   . PRO FA 1 101 ? 122.524 159.901 110.819 1.00 88.59  ? 116 PRO W  CA   1 
ATOM   31735 C C    . PRO FA 1 101 ? 122.203 160.961 111.872 1.00 87.27  ? 116 PRO W  C    1 
ATOM   31736 O O    . PRO FA 1 101 ? 121.286 160.802 112.677 1.00 91.50  ? 116 PRO W  O    1 
ATOM   31737 C CB   . PRO FA 1 101 ? 121.554 160.031 109.635 1.00 89.72  ? 116 PRO W  CB   1 
ATOM   31738 C CG   . PRO FA 1 101 ? 121.223 158.601 109.260 1.00 93.30  ? 116 PRO W  CG   1 
ATOM   31739 C CD   . PRO FA 1 101 ? 121.216 157.869 110.585 1.00 91.58  ? 116 PRO W  CD   1 
ATOM   31740 N N    . ILE FA 1 102 ? 122.985 162.045 111.853 1.00 86.09  ? 117 ILE W  N    1 
ATOM   31741 C CA   . ILE FA 1 102 ? 122.834 163.218 112.706 1.00 85.63  ? 117 ILE W  CA   1 
ATOM   31742 C C    . ILE FA 1 102 ? 122.868 164.439 111.792 1.00 85.42  ? 117 ILE W  C    1 
ATOM   31743 O O    . ILE FA 1 102 ? 123.712 164.519 110.902 1.00 87.32  ? 117 ILE W  O    1 
ATOM   31744 C CB   . ILE FA 1 102 ? 123.956 163.244 113.772 1.00 86.74  ? 117 ILE W  CB   1 
ATOM   31745 C CG1  . ILE FA 1 102 ? 123.723 162.198 114.865 1.00 94.02  ? 117 ILE W  CG1  1 
ATOM   31746 C CG2  . ILE FA 1 102 ? 124.208 164.629 114.363 1.00 86.22  ? 117 ILE W  CG2  1 
ATOM   31747 C CD1  . ILE FA 1 102 ? 122.575 162.504 115.817 1.00 100.98 ? 117 ILE W  CD1  1 
ATOM   31748 N N    . THR FA 1 103 ? 121.933 165.378 111.998 1.00 85.34  ? 118 THR W  N    1 
ATOM   31749 C CA   . THR FA 1 103 ? 121.841 166.597 111.198 1.00 87.18  ? 118 THR W  CA   1 
ATOM   31750 C C    . THR FA 1 103 ? 121.646 167.808 112.111 1.00 84.41  ? 118 THR W  C    1 
ATOM   31751 O O    . THR FA 1 103 ? 120.831 167.759 113.032 1.00 90.34  ? 118 THR W  O    1 
ATOM   31752 C CB   . THR FA 1 103 ? 120.715 166.514 110.152 1.00 92.47  ? 118 THR W  CB   1 
ATOM   31753 O OG1  . THR FA 1 103 ? 120.992 165.445 109.248 1.00 94.55  ? 118 THR W  OG1  1 
ATOM   31754 C CG2  . THR FA 1 103 ? 120.542 167.775 109.328 1.00 94.86  ? 118 THR W  CG2  1 
ATOM   31755 N N    . PHE FA 1 104 ? 122.366 168.907 111.828 1.00 80.16  ? 119 PHE W  N    1 
ATOM   31756 C CA   . PHE FA 1 104 ? 122.281 170.120 112.634 1.00 80.17  ? 119 PHE W  CA   1 
ATOM   31757 C C    . PHE FA 1 104 ? 122.625 171.373 111.826 1.00 83.15  ? 119 PHE W  C    1 
ATOM   31758 O O    . PHE FA 1 104 ? 123.315 171.300 110.817 1.00 84.30  ? 119 PHE W  O    1 
ATOM   31759 C CB   . PHE FA 1 104 ? 123.125 169.994 113.906 1.00 78.56  ? 119 PHE W  CB   1 
ATOM   31760 C CG   . PHE FA 1 104 ? 124.598 169.729 113.704 1.00 78.53  ? 119 PHE W  CG   1 
ATOM   31761 C CD1  . PHE FA 1 104 ? 125.066 168.457 113.388 1.00 76.19  ? 119 PHE W  CD1  1 
ATOM   31762 C CD2  . PHE FA 1 104 ? 125.530 170.743 113.878 1.00 78.74  ? 119 PHE W  CD2  1 
ATOM   31763 C CE1  . PHE FA 1 104 ? 126.424 168.213 113.228 1.00 73.32  ? 119 PHE W  CE1  1 
ATOM   31764 C CE2  . PHE FA 1 104 ? 126.889 170.502 113.710 1.00 77.49  ? 119 PHE W  CE2  1 
ATOM   31765 C CZ   . PHE FA 1 104 ? 127.334 169.236 113.393 1.00 75.29  ? 119 PHE W  CZ   1 
ATOM   31766 N N    . GLU FA 1 105 ? 122.120 172.527 112.290 1.00 87.40  ? 120 GLU W  N    1 
ATOM   31767 C CA   . GLU FA 1 105 ? 122.333 173.822 111.656 1.00 86.94  ? 120 GLU W  CA   1 
ATOM   31768 C C    . GLU FA 1 105 ? 123.585 174.482 112.239 1.00 84.74  ? 120 GLU W  C    1 
ATOM   31769 O O    . GLU FA 1 105 ? 123.791 174.467 113.452 1.00 86.55  ? 120 GLU W  O    1 
ATOM   31770 C CB   . GLU FA 1 105 ? 121.152 174.759 111.935 1.00 97.53  ? 120 GLU W  CB   1 
ATOM   31771 C CG   . GLU FA 1 105 ? 119.818 174.394 111.281 1.00 111.42 ? 120 GLU W  CG   1 
ATOM   31772 C CD   . GLU FA 1 105 ? 118.632 175.282 111.650 1.00 124.03 ? 120 GLU W  CD   1 
ATOM   31773 O OE1  . GLU FA 1 105 ? 118.792 176.172 112.525 1.00 126.74 ? 120 GLU W  OE1  1 
ATOM   31774 O OE2  . GLU FA 1 105 ? 117.541 175.083 111.065 1.00 128.24 ? 120 GLU W  OE2  1 
ATOM   31775 N N    . VAL FA 1 106 ? 124.375 175.151 111.387 1.00 83.32  ? 121 VAL W  N    1 
ATOM   31776 C CA   . VAL FA 1 106 ? 125.627 175.760 111.823 1.00 82.61  ? 121 VAL W  CA   1 
ATOM   31777 C C    . VAL FA 1 106 ? 125.866 177.102 111.114 1.00 81.37  ? 121 VAL W  C    1 
ATOM   31778 O O    . VAL FA 1 106 ? 125.437 177.302 109.980 1.00 82.28  ? 121 VAL W  O    1 
ATOM   31779 C CB   . VAL FA 1 106 ? 126.793 174.763 111.644 1.00 81.50  ? 121 VAL W  CB   1 
ATOM   31780 C CG1  . VAL FA 1 106 ? 127.331 174.705 110.224 1.00 80.77  ? 121 VAL W  CG1  1 
ATOM   31781 C CG2  . VAL FA 1 106 ? 127.916 175.041 112.615 1.00 82.66  ? 121 VAL W  CG2  1 
ATOM   31782 N N    . THR FA 1 107 ? 126.580 178.020 111.791 1.00 83.18  ? 122 THR W  N    1 
ATOM   31783 C CA   . THR FA 1 107 ? 126.879 179.360 111.290 1.00 89.51  ? 122 THR W  CA   1 
ATOM   31784 C C    . THR FA 1 107 ? 128.356 179.697 111.505 1.00 88.96  ? 122 THR W  C    1 
ATOM   31785 O O    . THR FA 1 107 ? 128.951 179.245 112.478 1.00 89.08  ? 122 THR W  O    1 
ATOM   31786 C CB   . THR FA 1 107 ? 125.999 180.424 111.965 1.00 95.97  ? 122 THR W  CB   1 
ATOM   31787 O OG1  . THR FA 1 107 ? 126.264 180.476 113.368 1.00 100.48 ? 122 THR W  OG1  1 
ATOM   31788 C CG2  . THR FA 1 107 ? 124.521 180.187 111.757 1.00 100.08 ? 122 THR W  CG2  1 
ATOM   31789 N N    . PRO FA 1 108 ? 129.011 180.488 110.619 1.00 87.32  ? 123 PRO W  N    1 
ATOM   31790 C CA   . PRO FA 1 108 ? 130.406 180.890 110.815 1.00 87.90  ? 123 PRO W  CA   1 
ATOM   31791 C C    . PRO FA 1 108 ? 130.568 181.769 112.053 1.00 94.45  ? 123 PRO W  C    1 
ATOM   31792 O O    . PRO FA 1 108 ? 129.745 182.645 112.313 1.00 97.11  ? 123 PRO W  O    1 
ATOM   31793 C CB   . PRO FA 1 108 ? 130.741 181.700 109.552 1.00 85.69  ? 123 PRO W  CB   1 
ATOM   31794 C CG   . PRO FA 1 108 ? 129.692 181.291 108.537 1.00 85.75  ? 123 PRO W  CG   1 
ATOM   31795 C CD   . PRO FA 1 108 ? 128.459 181.010 109.364 1.00 86.84  ? 123 PRO W  CD   1 
ATOM   31796 N N    . ALA FA 1 109 ? 131.646 181.545 112.817 1.00 99.28  ? 124 ALA W  N    1 
ATOM   31797 C CA   . ALA FA 1 109 ? 131.917 182.350 114.004 1.00 104.64 ? 124 ALA W  CA   1 
ATOM   31798 C C    . ALA FA 1 109 ? 132.464 183.736 113.647 1.00 111.87 ? 124 ALA W  C    1 
ATOM   31799 O O    . ALA FA 1 109 ? 132.311 184.683 114.425 1.00 117.75 ? 124 ALA W  O    1 
ATOM   31800 C CB   . ALA FA 1 109 ? 132.846 181.609 114.930 1.00 103.12 ? 124 ALA W  CB   1 
ATOM   31801 N N    . SER FA 1 110 ? 133.131 183.839 112.485 1.00 118.65 ? 125 SER W  N    1 
ATOM   31802 C CA   . SER FA 1 110 ? 133.737 185.070 111.984 1.00 125.22 ? 125 SER W  CA   1 
ATOM   31803 C C    . SER FA 1 110 ? 133.904 185.009 110.462 1.00 127.19 ? 125 SER W  C    1 
ATOM   31804 O O    . SER FA 1 110 ? 133.963 183.925 109.882 1.00 130.23 ? 125 SER W  O    1 
ATOM   31805 C CB   . SER FA 1 110 ? 135.051 185.333 112.675 1.00 128.53 ? 125 SER W  CB   1 
ATOM   31806 O OG   . SER FA 1 110 ? 135.566 186.603 112.309 1.00 131.95 ? 125 SER W  OG   1 
ATOM   31807 N N    . GLY FA 1 111 ? 133.965 186.186 109.820 1.00 132.01 ? 126 GLY W  N    1 
ATOM   31808 C CA   . GLY FA 1 111 ? 134.146 186.298 108.376 1.00 135.38 ? 126 GLY W  CA   1 
ATOM   31809 C C    . GLY FA 1 111 ? 132.998 185.691 107.564 1.00 133.38 ? 126 GLY W  C    1 
ATOM   31810 O O    . GLY FA 1 111 ? 131.854 185.652 108.021 1.00 133.78 ? 126 GLY W  O    1 
ATOM   31811 N N    . LYS FA 1 112 ? 133.335 185.213 106.354 1.00 132.68 ? 127 LYS W  N    1 
ATOM   31812 C CA   . LYS FA 1 112 ? 132.375 184.738 105.368 1.00 131.91 ? 127 LYS W  CA   1 
ATOM   31813 C C    . LYS FA 1 112 ? 133.008 183.613 104.547 1.00 127.00 ? 127 LYS W  C    1 
ATOM   31814 O O    . LYS FA 1 112 ? 133.884 183.875 103.722 1.00 126.82 ? 127 LYS W  O    1 
ATOM   31815 C CB   . LYS FA 1 112 ? 131.909 185.920 104.505 1.00 139.16 ? 127 LYS W  CB   1 
ATOM   31816 C CG   . LYS FA 1 112 ? 131.088 185.594 103.262 1.00 146.22 ? 127 LYS W  CG   1 
ATOM   31817 C CD   . LYS FA 1 112 ? 129.769 184.900 103.546 1.00 154.34 ? 127 LYS W  CD   1 
ATOM   31818 C CE   . LYS FA 1 112 ? 128.882 184.744 102.326 1.00 161.58 ? 127 LYS W  CE   1 
ATOM   31819 N NZ   . LYS FA 1 112 ? 129.472 183.848 101.302 1.00 165.48 ? 127 LYS W  NZ   1 
ATOM   31820 N N    . PRO FA 1 113 ? 132.611 182.329 104.751 1.00 122.86 ? 128 PRO W  N    1 
ATOM   31821 C CA   . PRO FA 1 113 ? 133.135 181.229 103.944 1.00 116.82 ? 128 PRO W  CA   1 
ATOM   31822 C C    . PRO FA 1 113 ? 132.462 181.225 102.574 1.00 112.79 ? 128 PRO W  C    1 
ATOM   31823 O O    . PRO FA 1 113 ? 131.434 181.872 102.356 1.00 114.39 ? 128 PRO W  O    1 
ATOM   31824 C CB   . PRO FA 1 113 ? 132.751 179.978 104.753 1.00 116.04 ? 128 PRO W  CB   1 
ATOM   31825 C CG   . PRO FA 1 113 ? 131.455 180.379 105.416 1.00 118.44 ? 128 PRO W  CG   1 
ATOM   31826 C CD   . PRO FA 1 113 ? 131.629 181.852 105.739 1.00 121.50 ? 128 PRO W  CD   1 
ATOM   31827 N N    . ASN FA 1 114 ? 133.058 180.467 101.652 1.00 103.59 ? 129 ASN W  N    1 
ATOM   31828 C CA   . ASN FA 1 114 ? 132.564 180.392 100.292 1.00 98.39  ? 129 ASN W  CA   1 
ATOM   31829 C C    . ASN FA 1 114 ? 132.795 178.980 99.762  1.00 92.31  ? 129 ASN W  C    1 
ATOM   31830 O O    . ASN FA 1 114 ? 133.685 178.761 98.945  1.00 94.49  ? 129 ASN W  O    1 
ATOM   31831 C CB   . ASN FA 1 114 ? 133.178 181.512 99.448  1.00 102.79 ? 129 ASN W  CB   1 
ATOM   31832 C CG   . ASN FA 1 114 ? 132.568 181.636 98.071  1.00 108.86 ? 129 ASN W  CG   1 
ATOM   31833 O OD1  . ASN FA 1 114 ? 131.377 181.403 97.878  1.00 110.53 ? 129 ASN W  OD1  1 
ATOM   31834 N ND2  . ASN FA 1 114 ? 133.379 182.022 97.100  1.00 113.34 ? 129 ASN W  ND2  1 
ATOM   31835 N N    . PHE FA 1 115 ? 132.008 178.021 100.259 1.00 85.24  ? 130 PHE W  N    1 
ATOM   31836 C CA   . PHE FA 1 115 ? 132.098 176.648 99.795  1.00 80.57  ? 130 PHE W  CA   1 
ATOM   31837 C C    . PHE FA 1 115 ? 131.740 176.560 98.308  1.00 83.23  ? 130 PHE W  C    1 
ATOM   31838 O O    . PHE FA 1 115 ? 130.809 177.220 97.855  1.00 86.51  ? 130 PHE W  O    1 
ATOM   31839 C CB   . PHE FA 1 115 ? 131.201 175.762 100.657 1.00 73.02  ? 130 PHE W  CB   1 
ATOM   31840 C CG   . PHE FA 1 115 ? 131.410 175.881 102.146 1.00 68.57  ? 130 PHE W  CG   1 
ATOM   31841 C CD1  . PHE FA 1 115 ? 132.553 175.370 102.751 1.00 66.05  ? 130 PHE W  CD1  1 
ATOM   31842 C CD2  . PHE FA 1 115 ? 130.438 176.465 102.954 1.00 67.70  ? 130 PHE W  CD2  1 
ATOM   31843 C CE1  . PHE FA 1 115 ? 132.726 175.461 104.127 1.00 64.81  ? 130 PHE W  CE1  1 
ATOM   31844 C CE2  . PHE FA 1 115 ? 130.618 176.564 104.330 1.00 66.90  ? 130 PHE W  CE2  1 
ATOM   31845 C CZ   . PHE FA 1 115 ? 131.763 176.062 104.915 1.00 65.65  ? 130 PHE W  CZ   1 
ATOM   31846 N N    . SER FA 1 116 ? 132.488 175.742 97.549  1.00 85.04  ? 131 SER W  N    1 
ATOM   31847 C CA   . SER FA 1 116 ? 132.274 175.564 96.117  1.00 88.45  ? 131 SER W  CA   1 
ATOM   31848 C C    . SER FA 1 116 ? 131.646 174.197 95.859  1.00 90.63  ? 131 SER W  C    1 
ATOM   31849 O O    . SER FA 1 116 ? 132.149 173.204 96.373  1.00 90.52  ? 131 SER W  O    1 
ATOM   31850 C CB   . SER FA 1 116 ? 133.571 175.707 95.359  1.00 91.19  ? 131 SER W  CB   1 
ATOM   31851 O OG   . SER FA 1 116 ? 134.525 174.756 95.817  1.00 92.15  ? 131 SER W  OG   1 
ATOM   31852 N N    . PRO FA 1 117 ? 130.559 174.088 95.048  1.00 93.63  ? 132 PRO W  N    1 
ATOM   31853 C CA   . PRO FA 1 117 ? 129.897 172.811 94.771  1.00 94.20  ? 132 PRO W  CA   1 
ATOM   31854 C C    . PRO FA 1 117 ? 130.826 171.647 94.435  1.00 92.81  ? 132 PRO W  C    1 
ATOM   31855 O O    . PRO FA 1 117 ? 131.723 171.766 93.601  1.00 93.05  ? 132 PRO W  O    1 
ATOM   31856 C CB   . PRO FA 1 117 ? 128.969 173.137 93.594  1.00 98.70  ? 132 PRO W  CB   1 
ATOM   31857 C CG   . PRO FA 1 117 ? 128.589 174.575 93.848  1.00 100.52 ? 132 PRO W  CG   1 
ATOM   31858 C CD   . PRO FA 1 117 ? 129.853 175.203 94.403  1.00 96.74  ? 132 PRO W  CD   1 
ATOM   31859 N N    . GLY FA 1 118 ? 130.624 170.532 95.151  1.00 88.71  ? 133 GLY W  N    1 
ATOM   31860 C CA   . GLY FA 1 118 ? 131.353 169.289 94.941  1.00 84.17  ? 133 GLY W  CA   1 
ATOM   31861 C C    . GLY FA 1 118 ? 132.739 169.230 95.591  1.00 80.69  ? 133 GLY W  C    1 
ATOM   31862 O O    . GLY FA 1 118 ? 133.365 168.170 95.575  1.00 83.89  ? 133 GLY W  O    1 
ATOM   31863 N N    . ALA FA 1 119 ? 133.221 170.330 96.190  1.00 75.57  ? 134 ALA W  N    1 
ATOM   31864 C CA   . ALA FA 1 119 ? 134.497 170.314 96.904  1.00 70.77  ? 134 ALA W  CA   1 
ATOM   31865 C C    . ALA FA 1 119 ? 134.359 169.666 98.287  1.00 66.38  ? 134 ALA W  C    1 
ATOM   31866 O O    . ALA FA 1 119 ? 133.276 169.661 98.878  1.00 66.72  ? 134 ALA W  O    1 
ATOM   31867 C CB   . ALA FA 1 119 ? 135.068 171.713 96.980  1.00 72.23  ? 134 ALA W  CB   1 
ATOM   31868 N N    . SER FA 1 120 ? 135.486 169.151 98.810  1.00 63.79  ? 135 SER W  N    1 
ATOM   31869 C CA   . SER FA 1 120 ? 135.577 168.483 100.104 1.00 61.82  ? 135 SER W  CA   1 
ATOM   31870 C C    . SER FA 1 120 ? 136.246 169.384 101.139 1.00 59.10  ? 135 SER W  C    1 
ATOM   31871 O O    . SER FA 1 120 ? 137.276 169.994 100.858 1.00 62.81  ? 135 SER W  O    1 
ATOM   31872 C CB   . SER FA 1 120 ? 136.362 167.202 99.993  1.00 64.72  ? 135 SER W  CB   1 
ATOM   31873 O OG   . SER FA 1 120 ? 135.717 166.273 99.141  1.00 71.35  ? 135 SER W  OG   1 
ATOM   31874 N N    . TYR FA 1 121 ? 135.687 169.411 102.358 1.00 53.85  ? 136 TYR W  N    1 
ATOM   31875 C CA   . TYR FA 1 121 ? 136.179 170.187 103.493 1.00 52.32  ? 136 TYR W  CA   1 
ATOM   31876 C C    . TYR FA 1 121 ? 136.311 169.268 104.706 1.00 51.43  ? 136 TYR W  C    1 
ATOM   31877 O O    . TYR FA 1 121 ? 135.484 168.374 104.860 1.00 53.43  ? 136 TYR W  O    1 
ATOM   31878 C CB   . TYR FA 1 121 ? 135.218 171.352 103.767 1.00 52.01  ? 136 TYR W  CB   1 
ATOM   31879 C CG   . TYR FA 1 121 ? 135.077 172.249 102.565 1.00 55.26  ? 136 TYR W  CG   1 
ATOM   31880 C CD1  . TYR FA 1 121 ? 136.022 173.228 102.293 1.00 57.20  ? 136 TYR W  CD1  1 
ATOM   31881 C CD2  . TYR FA 1 121 ? 134.051 172.067 101.649 1.00 55.93  ? 136 TYR W  CD2  1 
ATOM   31882 C CE1  . TYR FA 1 121 ? 135.944 174.008 101.149 1.00 57.25  ? 136 TYR W  CE1  1 
ATOM   31883 C CE2  . TYR FA 1 121 ? 133.957 172.840 100.499 1.00 57.49  ? 136 TYR W  CE2  1 
ATOM   31884 C CZ   . TYR FA 1 121 ? 134.909 173.815 100.250 1.00 57.27  ? 136 TYR W  CZ   1 
ATOM   31885 O OH   . TYR FA 1 121 ? 134.857 174.581 99.119  1.00 59.85  ? 136 TYR W  OH   1 
ATOM   31886 N N    . THR FA 1 122 ? 137.306 169.476 105.586 1.00 50.42  ? 137 THR W  N    1 
ATOM   31887 C CA   . THR FA 1 122 ? 137.371 168.648 106.787 1.00 52.85  ? 137 THR W  CA   1 
ATOM   31888 C C    . THR FA 1 122 ? 136.691 169.348 107.951 1.00 50.93  ? 137 THR W  C    1 
ATOM   31889 O O    . THR FA 1 122 ? 137.164 170.376 108.405 1.00 55.18  ? 137 THR W  O    1 
ATOM   31890 C CB   . THR FA 1 122 ? 138.794 168.266 107.220 1.00 55.48  ? 137 THR W  CB   1 
ATOM   31891 O OG1  . THR FA 1 122 ? 139.548 169.376 107.703 1.00 59.95  ? 137 THR W  OG1  1 
ATOM   31892 C CG2  . THR FA 1 122 ? 139.585 167.617 106.115 1.00 60.46  ? 137 THR W  CG2  1 
ATOM   31893 N N    . ALA FA 1 123 ? 135.602 168.775 108.463 1.00 50.46  ? 138 ALA W  N    1 
ATOM   31894 C CA   . ALA FA 1 123 ? 135.127 169.149 109.783 1.00 52.07  ? 138 ALA W  CA   1 
ATOM   31895 C C    . ALA FA 1 123 ? 135.937 168.406 110.844 1.00 52.02  ? 138 ALA W  C    1 
ATOM   31896 O O    . ALA FA 1 123 ? 136.379 167.286 110.616 1.00 56.74  ? 138 ALA W  O    1 
ATOM   31897 C CB   . ALA FA 1 123 ? 133.664 168.811 109.897 1.00 53.72  ? 138 ALA W  CB   1 
ATOM   31898 N N    . THR FA 1 124 ? 136.112 169.008 112.024 1.00 51.55  ? 139 THR W  N    1 
ATOM   31899 C CA   . THR FA 1 124 ? 136.318 168.218 113.228 1.00 54.54  ? 139 THR W  CA   1 
ATOM   31900 C C    . THR FA 1 124 ? 135.156 168.510 114.164 1.00 52.89  ? 139 THR W  C    1 
ATOM   31901 O O    . THR FA 1 124 ? 134.887 169.670 114.467 1.00 51.33  ? 139 THR W  O    1 
ATOM   31902 C CB   . THR FA 1 124 ? 137.637 168.516 113.952 1.00 58.22  ? 139 THR W  CB   1 
ATOM   31903 O OG1  . THR FA 1 124 ? 137.618 169.871 114.395 1.00 65.70  ? 139 THR W  OG1  1 
ATOM   31904 C CG2  . THR FA 1 124 ? 138.860 168.305 113.091 1.00 62.93  ? 139 THR W  CG2  1 
ATOM   31905 N N    . ILE FA 1 125 ? 134.471 167.453 114.608 1.00 53.07  ? 140 ILE W  N    1 
ATOM   31906 C CA   . ILE FA 1 125 ? 133.354 167.600 115.524 1.00 54.04  ? 140 ILE W  CA   1 
ATOM   31907 C C    . ILE FA 1 125 ? 133.860 167.222 116.914 1.00 54.29  ? 140 ILE W  C    1 
ATOM   31908 O O    . ILE FA 1 125 ? 134.499 166.185 117.059 1.00 54.13  ? 140 ILE W  O    1 
ATOM   31909 C CB   . ILE FA 1 125 ? 132.139 166.752 115.075 1.00 54.69  ? 140 ILE W  CB   1 
ATOM   31910 C CG1  . ILE FA 1 125 ? 131.755 166.990 113.611 1.00 54.94  ? 140 ILE W  CG1  1 
ATOM   31911 C CG2  . ILE FA 1 125 ? 130.953 167.021 115.983 1.00 56.69  ? 140 ILE W  CG2  1 
ATOM   31912 C CD1  . ILE FA 1 125 ? 132.361 166.012 112.633 1.00 58.52  ? 140 ILE W  CD1  1 
ATOM   31913 N N    . TYR FA 1 126 ? 133.581 168.060 117.924 1.00 52.52  ? 141 TYR W  N    1 
ATOM   31914 C CA   . TYR FA 1 126 ? 133.949 167.768 119.298 1.00 52.18  ? 141 TYR W  CA   1 
ATOM   31915 C C    . TYR FA 1 126 ? 132.708 167.376 120.084 1.00 54.01  ? 141 TYR W  C    1 
ATOM   31916 O O    . TYR FA 1 126 ? 131.754 168.141 120.191 1.00 55.26  ? 141 TYR W  O    1 
ATOM   31917 C CB   . TYR FA 1 126 ? 134.646 168.970 119.932 1.00 51.45  ? 141 TYR W  CB   1 
ATOM   31918 C CG   . TYR FA 1 126 ? 136.036 169.187 119.401 1.00 50.16  ? 141 TYR W  CG   1 
ATOM   31919 C CD1  . TYR FA 1 126 ? 137.098 168.416 119.853 1.00 50.71  ? 141 TYR W  CD1  1 
ATOM   31920 C CD2  . TYR FA 1 126 ? 136.280 170.125 118.408 1.00 49.58  ? 141 TYR W  CD2  1 
ATOM   31921 C CE1  . TYR FA 1 126 ? 138.378 168.581 119.342 1.00 49.55  ? 141 TYR W  CE1  1 
ATOM   31922 C CE2  . TYR FA 1 126 ? 137.556 170.315 117.897 1.00 48.72  ? 141 TYR W  CE2  1 
ATOM   31923 C CZ   . TYR FA 1 126 ? 138.607 169.541 118.366 1.00 50.88  ? 141 TYR W  CZ   1 
ATOM   31924 O OH   . TYR FA 1 126 ? 139.860 169.723 117.854 1.00 53.58  ? 141 TYR W  OH   1 
ATOM   31925 N N    . PHE FA 1 127 ? 132.751 166.183 120.679 1.00 55.43  ? 142 PHE W  N    1 
ATOM   31926 C CA   . PHE FA 1 127 ? 131.641 165.637 121.447 1.00 58.28  ? 142 PHE W  CA   1 
ATOM   31927 C C    . PHE FA 1 127 ? 131.837 165.885 122.945 1.00 63.73  ? 142 PHE W  C    1 
ATOM   31928 O O    . PHE FA 1 127 ? 132.934 166.233 123.378 1.00 64.19  ? 142 PHE W  O    1 
ATOM   31929 C CB   . PHE FA 1 127 ? 131.511 164.156 121.100 1.00 56.58  ? 142 PHE W  CB   1 
ATOM   31930 C CG   . PHE FA 1 127 ? 131.209 163.927 119.640 1.00 53.13  ? 142 PHE W  CG   1 
ATOM   31931 C CD1  . PHE FA 1 127 ? 129.903 163.973 119.172 1.00 51.26  ? 142 PHE W  CD1  1 
ATOM   31932 C CD2  . PHE FA 1 127 ? 132.233 163.703 118.725 1.00 52.78  ? 142 PHE W  CD2  1 
ATOM   31933 C CE1  . PHE FA 1 127 ? 129.625 163.771 117.825 1.00 52.24  ? 142 PHE W  CE1  1 
ATOM   31934 C CE2  . PHE FA 1 127 ? 131.964 163.511 117.376 1.00 53.30  ? 142 PHE W  CE2  1 
ATOM   31935 C CZ   . PHE FA 1 127 ? 130.656 163.549 116.931 1.00 54.12  ? 142 PHE W  CZ   1 
ATOM   31936 N N    . SER FA 1 128 ? 130.789 165.659 123.752 1.00 69.01  ? 143 SER W  N    1 
ATOM   31937 C CA   . SER FA 1 128 ? 130.799 165.949 125.185 1.00 72.35  ? 143 SER W  CA   1 
ATOM   31938 C C    . SER FA 1 128 ? 131.819 165.133 125.998 1.00 74.06  ? 143 SER W  C    1 
ATOM   31939 O O    . SER FA 1 128 ? 132.077 165.462 127.157 1.00 78.98  ? 143 SER W  O    1 
ATOM   31940 C CB   . SER FA 1 128 ? 129.405 165.915 125.758 1.00 74.59  ? 143 SER W  CB   1 
ATOM   31941 O OG   . SER FA 1 128 ? 128.860 164.608 125.688 1.00 78.87  ? 143 SER W  OG   1 
ATOM   31942 N N    . ASN FA 1 129 ? 132.433 164.109 125.388 1.00 76.69  ? 144 ASN W  N    1 
ATOM   31943 C CA   . ASN FA 1 129 ? 133.595 163.419 125.947 1.00 79.66  ? 144 ASN W  CA   1 
ATOM   31944 C C    . ASN FA 1 129 ? 134.873 164.275 125.956 1.00 80.15  ? 144 ASN W  C    1 
ATOM   31945 O O    . ASN FA 1 129 ? 135.873 163.885 126.565 1.00 81.08  ? 144 ASN W  O    1 
ATOM   31946 C CB   . ASN FA 1 129 ? 133.944 162.178 125.120 1.00 86.71  ? 144 ASN W  CB   1 
ATOM   31947 C CG   . ASN FA 1 129 ? 132.791 161.214 124.956 1.00 90.84  ? 144 ASN W  CG   1 
ATOM   31948 O OD1  . ASN FA 1 129 ? 131.937 161.110 125.832 1.00 98.98  ? 144 ASN W  OD1  1 
ATOM   31949 N ND2  . ASN FA 1 129 ? 132.759 160.510 123.839 1.00 88.59  ? 144 ASN W  ND2  1 
ATOM   31950 N N    . GLY FA 1 130 ? 134.886 165.401 125.234 1.00 79.20  ? 145 GLY W  N    1 
ATOM   31951 C CA   . GLY FA 1 130 ? 136.126 166.077 124.873 1.00 81.16  ? 145 GLY W  CA   1 
ATOM   31952 C C    . GLY FA 1 130 ? 136.839 165.444 123.672 1.00 79.75  ? 145 GLY W  C    1 
ATOM   31953 O O    . GLY FA 1 130 ? 137.794 166.022 123.147 1.00 82.52  ? 145 GLY W  O    1 
ATOM   31954 N N    . GLN FA 1 131 ? 136.353 164.277 123.217 1.00 71.98  ? 146 GLN W  N    1 
ATOM   31955 C CA   . GLN FA 1 131 ? 136.836 163.593 122.020 1.00 67.74  ? 146 GLN W  CA   1 
ATOM   31956 C C    . GLN FA 1 131 ? 136.531 164.417 120.766 1.00 63.67  ? 146 GLN W  C    1 
ATOM   31957 O O    . GLN FA 1 131 ? 135.413 164.898 120.596 1.00 64.40  ? 146 GLN W  O    1 
ATOM   31958 C CB   . GLN FA 1 131 ? 136.151 162.230 121.920 1.00 66.02  ? 146 GLN W  CB   1 
ATOM   31959 C CG   . GLN FA 1 131 ? 136.743 161.334 120.841 1.00 66.91  ? 146 GLN W  CG   1 
ATOM   31960 C CD   . GLN FA 1 131 ? 135.914 160.113 120.518 1.00 67.84  ? 146 GLN W  CD   1 
ATOM   31961 O OE1  . GLN FA 1 131 ? 134.911 159.811 121.159 1.00 70.09  ? 146 GLN W  OE1  1 
ATOM   31962 N NE2  . GLN FA 1 131 ? 136.318 159.389 119.487 1.00 70.43  ? 146 GLN W  NE2  1 
ATOM   31963 N N    . GLY FA 1 132 ? 137.526 164.546 119.874 1.00 60.67  ? 147 GLY W  N    1 
ATOM   31964 C CA   . GLY FA 1 132 ? 137.336 165.171 118.575 1.00 59.22  ? 147 GLY W  CA   1 
ATOM   31965 C C    . GLY FA 1 132 ? 137.504 164.155 117.449 1.00 58.47  ? 147 GLY W  C    1 
ATOM   31966 O O    . GLY FA 1 132 ? 138.443 163.364 117.467 1.00 62.40  ? 147 GLY W  O    1 
ATOM   31967 N N    . ALA FA 1 133 ? 136.595 164.180 116.469 1.00 57.60  ? 148 ALA W  N    1 
ATOM   31968 C CA   . ALA FA 1 133 ? 136.666 163.278 115.328 1.00 55.07  ? 148 ALA W  CA   1 
ATOM   31969 C C    . ALA FA 1 133 ? 136.789 164.093 114.042 1.00 54.92  ? 148 ALA W  C    1 
ATOM   31970 O O    . ALA FA 1 133 ? 135.929 164.930 113.768 1.00 57.94  ? 148 ALA W  O    1 
ATOM   31971 C CB   . ALA FA 1 133 ? 135.432 162.404 115.318 1.00 58.09  ? 148 ALA W  CB   1 
ATOM   31972 N N    . PRO FA 1 134 ? 137.850 163.901 113.217 1.00 53.75  ? 149 PRO W  N    1 
ATOM   31973 C CA   . PRO FA 1 134 ? 137.897 164.502 111.882 1.00 52.42  ? 149 PRO W  CA   1 
ATOM   31974 C C    . PRO FA 1 134 ? 136.963 163.756 110.930 1.00 52.16  ? 149 PRO W  C    1 
ATOM   31975 O O    . PRO FA 1 134 ? 136.839 162.536 110.996 1.00 56.24  ? 149 PRO W  O    1 
ATOM   31976 C CB   . PRO FA 1 134 ? 139.361 164.340 111.446 1.00 50.57  ? 149 PRO W  CB   1 
ATOM   31977 C CG   . PRO FA 1 134 ? 139.869 163.151 112.237 1.00 51.92  ? 149 PRO W  CG   1 
ATOM   31978 C CD   . PRO FA 1 134 ? 139.051 163.105 113.515 1.00 52.80  ? 149 PRO W  CD   1 
ATOM   31979 N N    . ALA FA 1 135 ? 136.305 164.509 110.047 1.00 50.87  ? 150 ALA W  N    1 
ATOM   31980 C CA   . ALA FA 1 135 ? 135.348 163.987 109.083 1.00 51.99  ? 150 ALA W  CA   1 
ATOM   31981 C C    . ALA FA 1 135 ? 135.397 164.818 107.801 1.00 53.67  ? 150 ALA W  C    1 
ATOM   31982 O O    . ALA FA 1 135 ? 135.658 166.017 107.843 1.00 55.66  ? 150 ALA W  O    1 
ATOM   31983 C CB   . ALA FA 1 135 ? 133.969 164.023 109.691 1.00 51.59  ? 150 ALA W  CB   1 
ATOM   31984 N N    . THR FA 1 136 ? 135.131 164.193 106.648 1.00 57.87  ? 151 THR W  N    1 
ATOM   31985 C CA   . THR FA 1 136 ? 135.082 164.926 105.389 1.00 59.57  ? 151 THR W  CA   1 
ATOM   31986 C C    . THR FA 1 136 ? 133.630 165.218 105.039 1.00 57.40  ? 151 THR W  C    1 
ATOM   31987 O O    . THR FA 1 136 ? 132.803 164.308 105.015 1.00 60.93  ? 151 THR W  O    1 
ATOM   31988 C CB   . THR FA 1 136 ? 135.748 164.148 104.246 1.00 64.74  ? 151 THR W  CB   1 
ATOM   31989 O OG1  . THR FA 1 136 ? 137.140 164.028 104.530 1.00 68.63  ? 151 THR W  OG1  1 
ATOM   31990 C CG2  . THR FA 1 136 ? 135.606 164.818 102.895 1.00 68.69  ? 151 THR W  CG2  1 
ATOM   31991 N N    . LEU FA 1 137 ? 133.339 166.491 104.753 1.00 55.16  ? 152 LEU W  N    1 
ATOM   31992 C CA   . LEU FA 1 137 ? 132.039 166.929 104.267 1.00 56.57  ? 152 LEU W  CA   1 
ATOM   31993 C C    . LEU FA 1 137 ? 132.183 167.345 102.806 1.00 57.34  ? 152 LEU W  C    1 
ATOM   31994 O O    . LEU FA 1 137 ? 133.116 168.061 102.465 1.00 60.22  ? 152 LEU W  O    1 
ATOM   31995 C CB   . LEU FA 1 137 ? 131.556 168.121 105.101 1.00 56.67  ? 152 LEU W  CB   1 
ATOM   31996 C CG   . LEU FA 1 137 ? 131.556 167.956 106.620 1.00 57.87  ? 152 LEU W  CG   1 
ATOM   31997 C CD1  . LEU FA 1 137 ? 131.018 169.217 107.267 1.00 58.60  ? 152 LEU W  CD1  1 
ATOM   31998 C CD2  . LEU FA 1 137 ? 130.717 166.764 107.053 1.00 58.86  ? 152 LEU W  CD2  1 
ATOM   31999 N N    . ILE FA 1 138 ? 131.248 166.927 101.947 1.00 61.07  ? 153 ILE W  N    1 
ATOM   32000 C CA   . ILE FA 1 138 ? 131.199 167.401 100.568 1.00 65.32  ? 153 ILE W  CA   1 
ATOM   32001 C C    . ILE FA 1 138 ? 130.085 168.439 100.453 1.00 66.38  ? 153 ILE W  C    1 
ATOM   32002 O O    . ILE FA 1 138 ? 128.971 168.210 100.919 1.00 68.05  ? 153 ILE W  O    1 
ATOM   32003 C CB   . ILE FA 1 138 ? 131.027 166.221 99.585  1.00 68.32  ? 153 ILE W  CB   1 
ATOM   32004 C CG1  . ILE FA 1 138 ? 132.216 165.261 99.686  1.00 71.49  ? 153 ILE W  CG1  1 
ATOM   32005 C CG2  . ILE FA 1 138 ? 130.835 166.722 98.159  1.00 70.70  ? 153 ILE W  CG2  1 
ATOM   32006 C CD1  . ILE FA 1 138 ? 131.983 163.885 99.079  1.00 76.65  ? 153 ILE W  CD1  1 
ATOM   32007 N N    . TYR FA 1 139 ? 130.392 169.599 99.861  1.00 70.49  ? 154 TYR W  N    1 
ATOM   32008 C CA   . TYR FA 1 139 ? 129.418 170.676 99.752  1.00 75.90  ? 154 TYR W  CA   1 
ATOM   32009 C C    . TYR FA 1 139 ? 128.447 170.445 98.590  1.00 82.29  ? 154 TYR W  C    1 
ATOM   32010 O O    . TYR FA 1 139 ? 128.862 170.301 97.443  1.00 84.73  ? 154 TYR W  O    1 
ATOM   32011 C CB   . TYR FA 1 139 ? 130.130 172.028 99.691  1.00 73.10  ? 154 TYR W  CB   1 
ATOM   32012 C CG   . TYR FA 1 139 ? 129.181 173.188 99.534  1.00 75.54  ? 154 TYR W  CG   1 
ATOM   32013 C CD1  . TYR FA 1 139 ? 128.437 173.664 100.609 1.00 75.40  ? 154 TYR W  CD1  1 
ATOM   32014 C CD2  . TYR FA 1 139 ? 129.016 173.803 98.302  1.00 77.71  ? 154 TYR W  CD2  1 
ATOM   32015 C CE1  . TYR FA 1 139 ? 127.563 174.733 100.464 1.00 75.25  ? 154 TYR W  CE1  1 
ATOM   32016 C CE2  . TYR FA 1 139 ? 128.133 174.859 98.137  1.00 77.89  ? 154 TYR W  CE2  1 
ATOM   32017 C CZ   . TYR FA 1 139 ? 127.404 175.326 99.221  1.00 77.51  ? 154 TYR W  CZ   1 
ATOM   32018 O OH   . TYR FA 1 139 ? 126.520 176.355 99.047  1.00 81.23  ? 154 TYR W  OH   1 
ATOM   32019 N N    . GLN FA 1 140 ? 127.142 170.456 98.902  1.00 93.55  ? 155 GLN W  N    1 
ATOM   32020 C CA   . GLN FA 1 140 ? 126.068 170.097 97.982  1.00 106.97 ? 155 GLN W  CA   1 
ATOM   32021 C C    . GLN FA 1 140 ? 125.251 171.300 97.481  1.00 117.07 ? 155 GLN W  C    1 
ATOM   32022 O O    . GLN FA 1 140 ? 124.418 171.123 96.587  1.00 122.96 ? 155 GLN W  O    1 
ATOM   32023 C CB   . GLN FA 1 140 ? 125.138 169.085 98.661  1.00 111.12 ? 155 GLN W  CB   1 
ATOM   32024 C CG   . GLN FA 1 140 ? 125.791 167.745 99.004  1.00 114.92 ? 155 GLN W  CG   1 
ATOM   32025 C CD   . GLN FA 1 140 ? 126.262 166.960 97.799  1.00 121.50 ? 155 GLN W  CD   1 
ATOM   32026 O OE1  . GLN FA 1 140 ? 125.796 167.158 96.678  1.00 125.31 ? 155 GLN W  OE1  1 
ATOM   32027 N NE2  . GLN FA 1 140 ? 127.188 166.037 98.017  1.00 122.68 ? 155 GLN W  NE2  1 
ATOM   32028 N N    . GLY FA 1 141 ? 125.479 172.504 98.042  1.00 124.80 ? 156 GLY W  N    1 
ATOM   32029 C CA   . GLY FA 1 141 ? 124.632 173.680 97.853  1.00 135.88 ? 156 GLY W  CA   1 
ATOM   32030 C C    . GLY FA 1 141 ? 124.994 174.520 96.634  1.00 149.67 ? 156 GLY W  C    1 
ATOM   32031 O O    . GLY FA 1 141 ? 125.330 175.705 96.774  1.00 153.25 ? 156 GLY W  O    1 
ATOM   32032 O OXT  . GLY FA 1 141 ? 124.965 174.042 95.497  1.00 153.73 ? 156 GLY W  OXT  1 
ATOM   32033 N N    . LEU GA 1 1   ? 157.742 150.025 161.150 1.00 84.94  ? 16  LEU Z  N    1 
ATOM   32034 C CA   . LEU GA 1 1   ? 157.640 148.556 160.862 1.00 81.99  ? 16  LEU Z  CA   1 
ATOM   32035 C C    . LEU GA 1 1   ? 156.764 148.342 159.622 1.00 75.57  ? 16  LEU Z  C    1 
ATOM   32036 O O    . LEU GA 1 1   ? 157.203 147.734 158.652 1.00 71.83  ? 16  LEU Z  O    1 
ATOM   32037 C CB   . LEU GA 1 1   ? 157.107 147.823 162.104 1.00 85.54  ? 16  LEU Z  CB   1 
ATOM   32038 C CG   . LEU GA 1 1   ? 157.123 146.294 162.039 1.00 82.47  ? 16  LEU Z  CG   1 
ATOM   32039 C CD1  . LEU GA 1 1   ? 158.536 145.777 161.834 1.00 80.71  ? 16  LEU Z  CD1  1 
ATOM   32040 C CD2  . LEU GA 1 1   ? 156.527 145.688 163.300 1.00 85.04  ? 16  LEU Z  CD2  1 
ATOM   32041 N N    . SER GA 1 2   ? 155.563 148.942 159.604 1.00 73.97  ? 17  SER Z  N    1 
ATOM   32042 C CA   . SER GA 1 2   ? 154.584 148.854 158.514 1.00 69.44  ? 17  SER Z  CA   1 
ATOM   32043 C C    . SER GA 1 2   ? 155.101 149.333 157.149 1.00 68.12  ? 17  SER Z  C    1 
ATOM   32044 O O    . SER GA 1 2   ? 154.739 148.761 156.114 1.00 70.05  ? 17  SER Z  O    1 
ATOM   32045 C CB   . SER GA 1 2   ? 153.333 149.598 158.875 1.00 70.12  ? 17  SER Z  CB   1 
ATOM   32046 O OG   . SER GA 1 2   ? 153.624 150.971 159.079 1.00 74.94  ? 17  SER Z  OG   1 
ATOM   32047 N N    . GLY GA 1 3   ? 155.940 150.383 157.133 1.00 63.84  ? 18  GLY Z  N    1 
ATOM   32048 C CA   . GLY GA 1 3   ? 156.443 151.021 155.918 1.00 57.57  ? 18  GLY Z  CA   1 
ATOM   32049 C C    . GLY GA 1 3   ? 157.139 150.063 154.946 1.00 57.09  ? 18  GLY Z  C    1 
ATOM   32050 O O    . GLY GA 1 3   ? 156.962 150.166 153.728 1.00 57.66  ? 18  GLY Z  O    1 
ATOM   32051 N N    . ALA GA 1 4   ? 157.904 149.109 155.490 1.00 54.96  ? 19  ALA Z  N    1 
ATOM   32052 C CA   . ALA GA 1 4   ? 158.595 148.099 154.703 1.00 55.97  ? 19  ALA Z  CA   1 
ATOM   32053 C C    . ALA GA 1 4   ? 157.617 147.095 154.079 1.00 56.38  ? 19  ALA Z  C    1 
ATOM   32054 O O    . ALA GA 1 4   ? 157.752 146.742 152.911 1.00 57.81  ? 19  ALA Z  O    1 
ATOM   32055 C CB   . ALA GA 1 4   ? 159.665 147.442 155.541 1.00 56.40  ? 19  ALA Z  CB   1 
ATOM   32056 N N    . ILE GA 1 5   ? 156.601 146.658 154.833 1.00 56.26  ? 20  ILE Z  N    1 
ATOM   32057 C CA   . ILE GA 1 5   ? 155.577 145.734 154.358 1.00 56.88  ? 20  ILE Z  CA   1 
ATOM   32058 C C    . ILE GA 1 5   ? 154.790 146.362 153.204 1.00 55.55  ? 20  ILE Z  C    1 
ATOM   32059 O O    . ILE GA 1 5   ? 154.591 145.718 152.174 1.00 56.58  ? 20  ILE Z  O    1 
ATOM   32060 C CB   . ILE GA 1 5   ? 154.674 145.261 155.522 1.00 59.74  ? 20  ILE Z  CB   1 
ATOM   32061 C CG1  . ILE GA 1 5   ? 155.478 144.606 156.652 1.00 62.05  ? 20  ILE Z  CG1  1 
ATOM   32062 C CG2  . ILE GA 1 5   ? 153.541 144.360 155.038 1.00 59.08  ? 20  ILE Z  CG2  1 
ATOM   32063 C CD1  . ILE GA 1 5   ? 156.288 143.383 156.242 1.00 63.28  ? 20  ILE Z  CD1  1 
ATOM   32064 N N    . VAL GA 1 6   ? 154.389 147.631 153.348 1.00 52.28  ? 21  VAL Z  N    1 
ATOM   32065 C CA   . VAL GA 1 6   ? 153.716 148.380 152.294 1.00 51.03  ? 21  VAL Z  CA   1 
ATOM   32066 C C    . VAL GA 1 6   ? 154.602 148.497 151.051 1.00 50.36  ? 21  VAL Z  C    1 
ATOM   32067 O O    . VAL GA 1 6   ? 154.123 148.253 149.942 1.00 49.16  ? 21  VAL Z  O    1 
ATOM   32068 C CB   . VAL GA 1 6   ? 153.227 149.750 152.799 1.00 50.66  ? 21  VAL Z  CB   1 
ATOM   32069 C CG1  . VAL GA 1 6   ? 152.775 150.670 151.669 1.00 49.17  ? 21  VAL Z  CG1  1 
ATOM   32070 C CG2  . VAL GA 1 6   ? 152.094 149.577 153.788 1.00 49.01  ? 21  VAL Z  CG2  1 
ATOM   32071 N N    . ALA GA 1 7   ? 155.890 148.824 151.227 1.00 49.11  ? 22  ALA Z  N    1 
ATOM   32072 C CA   . ALA GA 1 7   ? 156.830 148.904 150.116 1.00 46.94  ? 22  ALA Z  CA   1 
ATOM   32073 C C    . ALA GA 1 7   ? 156.924 147.574 149.355 1.00 48.53  ? 22  ALA Z  C    1 
ATOM   32074 O O    . ALA GA 1 7   ? 156.890 147.577 148.124 1.00 51.67  ? 22  ALA Z  O    1 
ATOM   32075 C CB   . ALA GA 1 7   ? 158.172 149.389 150.605 1.00 43.94  ? 22  ALA Z  CB   1 
ATOM   32076 N N    . LEU GA 1 8   ? 156.982 146.441 150.069 1.00 47.13  ? 23  LEU Z  N    1 
ATOM   32077 C CA   . LEU GA 1 8   ? 157.045 145.114 149.467 1.00 48.38  ? 23  LEU Z  CA   1 
ATOM   32078 C C    . LEU GA 1 8   ? 155.805 144.806 148.622 1.00 48.75  ? 23  LEU Z  C    1 
ATOM   32079 O O    . LEU GA 1 8   ? 155.947 144.362 147.477 1.00 48.69  ? 23  LEU Z  O    1 
ATOM   32080 C CB   . LEU GA 1 8   ? 157.257 144.072 150.568 1.00 50.32  ? 23  LEU Z  CB   1 
ATOM   32081 C CG   . LEU GA 1 8   ? 157.328 142.623 150.093 1.00 52.20  ? 23  LEU Z  CG   1 
ATOM   32082 C CD1  . LEU GA 1 8   ? 158.520 142.416 149.173 1.00 53.77  ? 23  LEU Z  CD1  1 
ATOM   32083 C CD2  . LEU GA 1 8   ? 157.409 141.679 151.279 1.00 54.85  ? 23  LEU Z  CD2  1 
ATOM   32084 N N    . ILE GA 1 9   ? 154.604 145.075 149.160 1.00 48.72  ? 24  ILE Z  N    1 
ATOM   32085 C CA   . ILE GA 1 9   ? 153.338 144.847 148.466 1.00 48.75  ? 24  ILE Z  CA   1 
ATOM   32086 C C    . ILE GA 1 9   ? 153.274 145.671 147.179 1.00 49.36  ? 24  ILE Z  C    1 
ATOM   32087 O O    . ILE GA 1 9   ? 152.874 145.143 146.144 1.00 50.54  ? 24  ILE Z  O    1 
ATOM   32088 C CB   . ILE GA 1 9   ? 152.126 145.123 149.382 1.00 49.01  ? 24  ILE Z  CB   1 
ATOM   32089 C CG1  . ILE GA 1 9   ? 152.051 144.121 150.535 1.00 48.55  ? 24  ILE Z  CG1  1 
ATOM   32090 C CG2  . ILE GA 1 9   ? 150.814 145.152 148.597 1.00 46.22  ? 24  ILE Z  CG2  1 
ATOM   32091 C CD1  . ILE GA 1 9   ? 151.149 144.557 151.665 1.00 48.83  ? 24  ILE Z  CD1  1 
ATOM   32092 N N    . LEU GA 1 10  ? 153.714 146.936 147.220 1.00 49.02  ? 25  LEU Z  N    1 
ATOM   32093 C CA   . LEU GA 1 10  ? 153.689 147.806 146.052 1.00 49.73  ? 25  LEU Z  CA   1 
ATOM   32094 C C    . LEU GA 1 10  ? 154.755 147.432 145.018 1.00 49.76  ? 25  LEU Z  C    1 
ATOM   32095 O O    . LEU GA 1 10  ? 154.537 147.670 143.833 1.00 51.03  ? 25  LEU Z  O    1 
ATOM   32096 C CB   . LEU GA 1 10  ? 153.815 149.269 146.482 1.00 50.61  ? 25  LEU Z  CB   1 
ATOM   32097 C CG   . LEU GA 1 10  ? 152.650 149.811 147.305 1.00 53.88  ? 25  LEU Z  CG   1 
ATOM   32098 C CD1  . LEU GA 1 10  ? 153.013 151.168 147.884 1.00 54.12  ? 25  LEU Z  CD1  1 
ATOM   32099 C CD2  . LEU GA 1 10  ? 151.384 149.909 146.464 1.00 52.45  ? 25  LEU Z  CD2  1 
ATOM   32100 N N    . VAL GA 1 11  ? 155.893 146.858 145.438 1.00 49.36  ? 26  VAL Z  N    1 
ATOM   32101 C CA   . VAL GA 1 11  ? 156.887 146.307 144.521 1.00 50.42  ? 26  VAL Z  CA   1 
ATOM   32102 C C    . VAL GA 1 11  ? 156.301 145.112 143.767 1.00 51.78  ? 26  VAL Z  C    1 
ATOM   32103 O O    . VAL GA 1 11  ? 156.319 145.107 142.537 1.00 53.97  ? 26  VAL Z  O    1 
ATOM   32104 C CB   . VAL GA 1 11  ? 158.214 145.980 145.237 1.00 50.94  ? 26  VAL Z  CB   1 
ATOM   32105 C CG1  . VAL GA 1 11  ? 159.108 145.030 144.452 1.00 51.06  ? 26  VAL Z  CG1  1 
ATOM   32106 C CG2  . VAL GA 1 11  ? 158.982 147.250 145.541 1.00 51.78  ? 26  VAL Z  CG2  1 
ATOM   32107 N N    . ILE GA 1 12  ? 155.733 144.134 144.487 1.00 50.46  ? 27  ILE Z  N    1 
ATOM   32108 C CA   . ILE GA 1 12  ? 155.136 142.947 143.887 1.00 51.27  ? 27  ILE Z  CA   1 
ATOM   32109 C C    . ILE GA 1 12  ? 153.968 143.321 142.970 1.00 51.46  ? 27  ILE Z  C    1 
ATOM   32110 O O    . ILE GA 1 12  ? 153.969 142.935 141.801 1.00 52.07  ? 27  ILE Z  O    1 
ATOM   32111 C CB   . ILE GA 1 12  ? 154.784 141.910 144.975 1.00 50.28  ? 27  ILE Z  CB   1 
ATOM   32112 C CG1  . ILE GA 1 12  ? 156.064 141.379 145.626 1.00 50.91  ? 27  ILE Z  CG1  1 
ATOM   32113 C CG2  . ILE GA 1 12  ? 153.920 140.779 144.432 1.00 51.90  ? 27  ILE Z  CG2  1 
ATOM   32114 C CD1  . ILE GA 1 12  ? 155.852 140.575 146.893 1.00 53.14  ? 27  ILE Z  CD1  1 
ATOM   32115 N N    . ALA GA 1 13  ? 153.018 144.127 143.462 1.00 52.45  ? 28  ALA Z  N    1 
ATOM   32116 C CA   . ALA GA 1 13  ? 151.890 144.605 142.669 1.00 54.50  ? 28  ALA Z  CA   1 
ATOM   32117 C C    . ALA GA 1 13  ? 152.336 145.369 141.420 1.00 55.68  ? 28  ALA Z  C    1 
ATOM   32118 O O    . ALA GA 1 13  ? 151.723 145.227 140.366 1.00 56.87  ? 28  ALA Z  O    1 
ATOM   32119 C CB   . ALA GA 1 13  ? 150.987 145.451 143.521 1.00 55.24  ? 28  ALA Z  CB   1 
ATOM   32120 N N    . GLY GA 1 14  ? 153.407 146.164 141.526 1.00 56.65  ? 29  GLY Z  N    1 
ATOM   32121 C CA   . GLY GA 1 14  ? 154.005 146.852 140.392 1.00 54.63  ? 29  GLY Z  CA   1 
ATOM   32122 C C    . GLY GA 1 14  ? 154.396 145.897 139.265 1.00 54.11  ? 29  GLY Z  C    1 
ATOM   32123 O O    . GLY GA 1 14  ? 154.048 146.144 138.115 1.00 53.84  ? 29  GLY Z  O    1 
ATOM   32124 N N    . VAL GA 1 15  ? 155.070 144.789 139.598 1.00 52.15  ? 30  VAL Z  N    1 
ATOM   32125 C CA   . VAL GA 1 15  ? 155.438 143.768 138.625 1.00 51.97  ? 30  VAL Z  CA   1 
ATOM   32126 C C    . VAL GA 1 15  ? 154.188 143.191 137.955 1.00 54.94  ? 30  VAL Z  C    1 
ATOM   32127 O O    . VAL GA 1 15  ? 154.139 143.105 136.734 1.00 57.28  ? 30  VAL Z  O    1 
ATOM   32128 C CB   . VAL GA 1 15  ? 156.328 142.675 139.249 1.00 51.18  ? 30  VAL Z  CB   1 
ATOM   32129 C CG1  . VAL GA 1 15  ? 156.627 141.542 138.279 1.00 50.74  ? 30  VAL Z  CG1  1 
ATOM   32130 C CG2  . VAL GA 1 15  ? 157.624 143.257 139.780 1.00 49.45  ? 30  VAL Z  CG2  1 
ATOM   32131 N N    . ILE GA 1 16  ? 153.166 142.829 138.736 1.00 56.31  ? 31  ILE Z  N    1 
ATOM   32132 C CA   . ILE GA 1 16  ? 151.924 142.248 138.233 1.00 58.26  ? 31  ILE Z  CA   1 
ATOM   32133 C C    . ILE GA 1 16  ? 151.207 143.200 137.268 1.00 56.75  ? 31  ILE Z  C    1 
ATOM   32134 O O    . ILE GA 1 16  ? 150.853 142.795 136.162 1.00 58.67  ? 31  ILE Z  O    1 
ATOM   32135 C CB   . ILE GA 1 16  ? 151.014 141.796 139.396 1.00 63.15  ? 31  ILE Z  CB   1 
ATOM   32136 C CG1  . ILE GA 1 16  ? 151.682 140.763 140.314 1.00 68.19  ? 31  ILE Z  CG1  1 
ATOM   32137 C CG2  . ILE GA 1 16  ? 149.649 141.333 138.903 1.00 65.34  ? 31  ILE Z  CG2  1 
ATOM   32138 C CD1  . ILE GA 1 16  ? 152.193 139.489 139.636 1.00 79.25  ? 31  ILE Z  CD1  1 
ATOM   32139 N N    . ILE GA 1 17  ? 151.013 144.462 137.664 1.00 56.79  ? 32  ILE Z  N    1 
ATOM   32140 C CA   . ILE GA 1 17  ? 150.284 145.444 136.869 1.00 59.37  ? 32  ILE Z  CA   1 
ATOM   32141 C C    . ILE GA 1 17  ? 151.026 145.752 135.565 1.00 57.97  ? 32  ILE Z  C    1 
ATOM   32142 O O    . ILE GA 1 17  ? 150.401 145.825 134.517 1.00 57.62  ? 32  ILE Z  O    1 
ATOM   32143 C CB   . ILE GA 1 17  ? 149.961 146.709 137.692 1.00 64.06  ? 32  ILE Z  CB   1 
ATOM   32144 C CG1  . ILE GA 1 17  ? 149.067 146.364 138.884 1.00 76.21  ? 32  ILE Z  CG1  1 
ATOM   32145 C CG2  . ILE GA 1 17  ? 149.315 147.788 136.831 1.00 64.57  ? 32  ILE Z  CG2  1 
ATOM   32146 C CD1  . ILE GA 1 17  ? 148.940 147.468 139.919 1.00 83.78  ? 32  ILE Z  CD1  1 
ATOM   32147 N N    . ALA GA 1 18  ? 152.354 145.892 135.608 1.00 57.45  ? 33  ALA Z  N    1 
ATOM   32148 C CA   . ALA GA 1 18  ? 153.150 146.154 134.416 1.00 55.72  ? 33  ALA Z  CA   1 
ATOM   32149 C C    . ALA GA 1 18  ? 153.007 145.021 133.391 1.00 57.26  ? 33  ALA Z  C    1 
ATOM   32150 O O    . ALA GA 1 18  ? 152.783 145.287 132.211 1.00 60.18  ? 33  ALA Z  O    1 
ATOM   32151 C CB   . ALA GA 1 18  ? 154.582 146.420 134.810 1.00 55.84  ? 33  ALA Z  CB   1 
ATOM   32152 N N    . ILE GA 1 19  ? 153.064 143.760 133.839 1.00 56.32  ? 34  ILE Z  N    1 
ATOM   32153 C CA   . ILE GA 1 19  ? 152.861 142.597 132.979 1.00 58.71  ? 34  ILE Z  CA   1 
ATOM   32154 C C    . ILE GA 1 19  ? 151.433 142.567 132.419 1.00 56.82  ? 34  ILE Z  C    1 
ATOM   32155 O O    . ILE GA 1 19  ? 151.256 142.327 131.223 1.00 57.34  ? 34  ILE Z  O    1 
ATOM   32156 C CB   . ILE GA 1 19  ? 153.267 141.302 133.717 1.00 60.53  ? 34  ILE Z  CB   1 
ATOM   32157 C CG1  . ILE GA 1 19  ? 154.774 141.290 133.990 1.00 63.36  ? 34  ILE Z  CG1  1 
ATOM   32158 C CG2  . ILE GA 1 19  ? 152.823 140.049 132.967 1.00 61.35  ? 34  ILE Z  CG2  1 
ATOM   32159 C CD1  . ILE GA 1 19  ? 155.225 140.247 134.992 1.00 68.55  ? 34  ILE Z  CD1  1 
ATOM   32160 N N    . ALA GA 1 20  ? 150.421 142.857 133.250 1.00 54.51  ? 35  ALA Z  N    1 
ATOM   32161 C CA   . ALA GA 1 20  ? 149.027 142.888 132.821 1.00 54.55  ? 35  ALA Z  CA   1 
ATOM   32162 C C    . ALA GA 1 20  ? 148.792 143.910 131.700 1.00 56.53  ? 35  ALA Z  C    1 
ATOM   32163 O O    . ALA GA 1 20  ? 148.099 143.610 130.729 1.00 59.02  ? 35  ALA Z  O    1 
ATOM   32164 C CB   . ALA GA 1 20  ? 148.137 143.130 134.016 1.00 52.96  ? 35  ALA Z  CB   1 
ATOM   32165 N N    . VAL GA 1 21  ? 149.412 145.092 131.797 1.00 57.57  ? 36  VAL Z  N    1 
ATOM   32166 C CA   . VAL GA 1 21  ? 149.336 146.139 130.785 1.00 59.28  ? 36  VAL Z  CA   1 
ATOM   32167 C C    . VAL GA 1 21  ? 149.985 145.696 129.471 1.00 58.92  ? 36  VAL Z  C    1 
ATOM   32168 O O    . VAL GA 1 21  ? 149.440 145.968 128.402 1.00 60.11  ? 36  VAL Z  O    1 
ATOM   32169 C CB   . VAL GA 1 21  ? 149.909 147.464 131.326 1.00 61.63  ? 36  VAL Z  CB   1 
ATOM   32170 C CG1  . VAL GA 1 21  ? 150.187 148.502 130.244 1.00 61.11  ? 36  VAL Z  CG1  1 
ATOM   32171 C CG2  . VAL GA 1 21  ? 148.975 148.043 132.371 1.00 63.54  ? 36  VAL Z  CG2  1 
ATOM   32172 N N    . VAL GA 1 22  ? 151.115 144.984 129.533 1.00 59.46  ? 37  VAL Z  N    1 
ATOM   32173 C CA   . VAL GA 1 22  ? 151.763 144.432 128.349 1.00 59.98  ? 37  VAL Z  CA   1 
ATOM   32174 C C    . VAL GA 1 22  ? 150.868 143.398 127.654 1.00 61.09  ? 37  VAL Z  C    1 
ATOM   32175 O O    . VAL GA 1 22  ? 150.711 143.451 126.435 1.00 63.40  ? 37  VAL Z  O    1 
ATOM   32176 C CB   . VAL GA 1 22  ? 153.161 143.885 128.692 1.00 62.32  ? 37  VAL Z  CB   1 
ATOM   32177 C CG1  . VAL GA 1 22  ? 153.748 143.032 127.574 1.00 61.74  ? 37  VAL Z  CG1  1 
ATOM   32178 C CG2  . VAL GA 1 22  ? 154.106 145.022 129.029 1.00 62.31  ? 37  VAL Z  CG2  1 
ATOM   32179 N N    . LEU GA 1 23  ? 150.249 142.480 128.411 1.00 60.44  ? 38  LEU Z  N    1 
ATOM   32180 C CA   . LEU GA 1 23  ? 149.334 141.491 127.849 1.00 60.00  ? 38  LEU Z  CA   1 
ATOM   32181 C C    . LEU GA 1 23  ? 148.081 142.135 127.252 1.00 58.78  ? 38  LEU Z  C    1 
ATOM   32182 O O    . LEU GA 1 23  ? 147.621 141.716 126.194 1.00 60.47  ? 38  LEU Z  O    1 
ATOM   32183 C CB   . LEU GA 1 23  ? 148.960 140.462 128.917 1.00 63.64  ? 38  LEU Z  CB   1 
ATOM   32184 C CG   . LEU GA 1 23  ? 150.074 139.501 129.316 1.00 68.85  ? 38  LEU Z  CG   1 
ATOM   32185 C CD1  . LEU GA 1 23  ? 149.638 138.665 130.503 1.00 69.75  ? 38  LEU Z  CD1  1 
ATOM   32186 C CD2  . LEU GA 1 23  ? 150.456 138.602 128.146 1.00 68.49  ? 38  LEU Z  CD2  1 
ATOM   32187 N N    . PHE GA 1 24  ? 147.528 143.158 127.910 1.00 57.49  ? 39  PHE Z  N    1 
ATOM   32188 C CA   . PHE GA 1 24  ? 146.363 143.874 127.410 1.00 58.44  ? 39  PHE Z  CA   1 
ATOM   32189 C C    . PHE GA 1 24  ? 146.620 144.463 126.021 1.00 60.74  ? 39  PHE Z  C    1 
ATOM   32190 O O    . PHE GA 1 24  ? 145.752 144.390 125.156 1.00 61.91  ? 39  PHE Z  O    1 
ATOM   32191 C CB   . PHE GA 1 24  ? 145.934 144.952 128.403 1.00 55.53  ? 39  PHE Z  CB   1 
ATOM   32192 C CG   . PHE GA 1 24  ? 144.809 145.830 127.915 1.00 56.61  ? 39  PHE Z  CG   1 
ATOM   32193 C CD1  . PHE GA 1 24  ? 145.064 146.978 127.174 1.00 60.56  ? 39  PHE Z  CD1  1 
ATOM   32194 C CD2  . PHE GA 1 24  ? 143.486 145.504 128.185 1.00 55.91  ? 39  PHE Z  CD2  1 
ATOM   32195 C CE1  . PHE GA 1 24  ? 144.024 147.789 126.733 1.00 63.06  ? 39  PHE Z  CE1  1 
ATOM   32196 C CE2  . PHE GA 1 24  ? 142.445 146.314 127.746 1.00 59.45  ? 39  PHE Z  CE2  1 
ATOM   32197 C CZ   . PHE GA 1 24  ? 142.716 147.456 127.021 1.00 61.48  ? 39  PHE Z  CZ   1 
ATOM   32198 N N    . ALA GA 1 25  ? 147.813 145.021 125.801 1.00 65.03  ? 40  ALA Z  N    1 
ATOM   32199 C CA   . ALA GA 1 25  ? 148.195 145.630 124.531 1.00 67.82  ? 40  ALA Z  CA   1 
ATOM   32200 C C    . ALA GA 1 25  ? 148.095 144.647 123.355 1.00 71.61  ? 40  ALA Z  C    1 
ATOM   32201 O O    . ALA GA 1 25  ? 147.525 144.992 122.321 1.00 72.92  ? 40  ALA Z  O    1 
ATOM   32202 C CB   . ALA GA 1 25  ? 149.567 146.246 124.665 1.00 67.59  ? 40  ALA Z  CB   1 
ATOM   32203 N N    . PHE GA 1 26  ? 148.589 143.408 123.506 1.00 76.90  ? 41  PHE Z  N    1 
ATOM   32204 C CA   . PHE GA 1 26  ? 148.444 142.382 122.476 1.00 80.66  ? 41  PHE Z  CA   1 
ATOM   32205 C C    . PHE GA 1 26  ? 146.981 141.996 122.231 1.00 78.61  ? 41  PHE Z  C    1 
ATOM   32206 O O    . PHE GA 1 26  ? 146.611 141.697 121.101 1.00 80.65  ? 41  PHE Z  O    1 
ATOM   32207 C CB   . PHE GA 1 26  ? 149.271 141.141 122.816 1.00 88.55  ? 41  PHE Z  CB   1 
ATOM   32208 C CG   . PHE GA 1 26  ? 150.764 141.360 122.826 1.00 99.03  ? 41  PHE Z  CG   1 
ATOM   32209 C CD1  . PHE GA 1 26  ? 151.460 141.566 121.640 1.00 100.35 ? 41  PHE Z  CD1  1 
ATOM   32210 C CD2  . PHE GA 1 26  ? 151.483 141.351 124.016 1.00 105.23 ? 41  PHE Z  CD2  1 
ATOM   32211 C CE1  . PHE GA 1 26  ? 152.835 141.765 121.640 1.00 103.57 ? 41  PHE Z  CE1  1 
ATOM   32212 C CE2  . PHE GA 1 26  ? 152.860 141.547 124.018 1.00 108.53 ? 41  PHE Z  CE2  1 
ATOM   32213 C CZ   . PHE GA 1 26  ? 153.532 141.754 122.831 1.00 108.65 ? 41  PHE Z  CZ   1 
ATOM   32214 N N    . GLY GA 1 27  ? 146.139 142.014 123.270 1.00 77.19  ? 42  GLY Z  N    1 
ATOM   32215 C CA   . GLY GA 1 27  ? 144.724 141.669 123.172 1.00 76.81  ? 42  GLY Z  CA   1 
ATOM   32216 C C    . GLY GA 1 27  ? 143.909 142.572 122.240 1.00 77.39  ? 42  GLY Z  C    1 
ATOM   32217 O O    . GLY GA 1 27  ? 142.831 142.186 121.798 1.00 80.27  ? 42  GLY Z  O    1 
ATOM   32218 N N    . LEU GA 1 28  ? 144.437 143.752 121.892 1.00 79.28  ? 43  LEU Z  N    1 
ATOM   32219 C CA   . LEU GA 1 28  ? 143.792 144.665 120.956 1.00 82.32  ? 43  LEU Z  CA   1 
ATOM   32220 C C    . LEU GA 1 28  ? 144.013 144.249 119.498 1.00 86.99  ? 43  LEU Z  C    1 
ATOM   32221 O O    . LEU GA 1 28  ? 143.202 144.584 118.640 1.00 87.21  ? 43  LEU Z  O    1 
ATOM   32222 C CB   . LEU GA 1 28  ? 144.335 146.076 121.196 1.00 78.28  ? 43  LEU Z  CB   1 
ATOM   32223 C CG   . LEU GA 1 28  ? 144.078 146.655 122.584 1.00 77.85  ? 43  LEU Z  CG   1 
ATOM   32224 C CD1  . LEU GA 1 28  ? 145.066 147.764 122.880 1.00 78.50  ? 43  LEU Z  CD1  1 
ATOM   32225 C CD2  . LEU GA 1 28  ? 142.648 147.155 122.728 1.00 79.07  ? 43  LEU Z  CD2  1 
ATOM   32226 N N    . ILE GA 1 29  ? 145.097 143.518 119.205 1.00 91.75  ? 44  ILE Z  N    1 
ATOM   32227 C CA   . ILE GA 1 29  ? 145.570 143.262 117.845 1.00 96.94  ? 44  ILE Z  CA   1 
ATOM   32228 C C    . ILE GA 1 29  ? 144.563 142.451 117.021 1.00 104.40 ? 44  ILE Z  C    1 
ATOM   32229 O O    . ILE GA 1 29  ? 144.288 142.812 115.878 1.00 102.88 ? 44  ILE Z  O    1 
ATOM   32230 C CB   . ILE GA 1 29  ? 146.990 142.654 117.850 1.00 96.97  ? 44  ILE Z  CB   1 
ATOM   32231 C CG1  . ILE GA 1 29  ? 147.982 143.575 118.571 1.00 100.81 ? 44  ILE Z  CG1  1 
ATOM   32232 C CG2  . ILE GA 1 29  ? 147.446 142.299 116.439 1.00 96.89  ? 44  ILE Z  CG2  1 
ATOM   32233 C CD1  . ILE GA 1 29  ? 149.337 142.955 118.862 1.00 105.84 ? 44  ILE Z  CD1  1 
ATOM   32234 N N    . PRO GA 1 30  ? 143.970 141.336 117.517 1.00 112.70 ? 45  PRO Z  N    1 
ATOM   32235 C CA   . PRO GA 1 30  ? 142.908 140.649 116.786 1.00 113.34 ? 45  PRO Z  CA   1 
ATOM   32236 C C    . PRO GA 1 30  ? 141.712 141.556 116.508 1.00 108.23 ? 45  PRO Z  C    1 
ATOM   32237 O O    . PRO GA 1 30  ? 141.229 141.583 115.382 1.00 108.94 ? 45  PRO Z  O    1 
ATOM   32238 C CB   . PRO GA 1 30  ? 142.535 139.468 117.696 1.00 121.42 ? 45  PRO Z  CB   1 
ATOM   32239 C CG   . PRO GA 1 30  ? 143.789 139.224 118.500 1.00 120.80 ? 45  PRO Z  CG   1 
ATOM   32240 C CD   . PRO GA 1 30  ? 144.298 140.625 118.758 1.00 117.37 ? 45  PRO Z  CD   1 
ATOM   32241 N N    . GLY GA 1 31  ? 141.284 142.351 117.498 1.00 104.61 ? 46  GLY Z  N    1 
ATOM   32242 C CA   . GLY GA 1 31  ? 140.120 143.224 117.380 1.00 105.64 ? 46  GLY Z  CA   1 
ATOM   32243 C C    . GLY GA 1 31  ? 140.221 144.267 116.261 1.00 102.18 ? 46  GLY Z  C    1 
ATOM   32244 O O    . GLY GA 1 31  ? 139.276 144.437 115.501 1.00 102.24 ? 46  GLY Z  O    1 
ATOM   32245 N N    . ILE GA 1 32  ? 141.375 144.931 116.114 1.00 108.12 ? 47  ILE Z  N    1 
ATOM   32246 C CA   . ILE GA 1 32  ? 141.583 145.947 115.082 1.00 112.24 ? 47  ILE Z  CA   1 
ATOM   32247 C C    . ILE GA 1 32  ? 141.571 145.358 113.665 1.00 103.40 ? 47  ILE Z  C    1 
ATOM   32248 O O    . ILE GA 1 32  ? 141.238 146.068 112.718 1.00 97.62  ? 47  ILE Z  O    1 
ATOM   32249 C CB   . ILE GA 1 32  ? 142.860 146.773 115.347 1.00 122.39 ? 47  ILE Z  CB   1 
ATOM   32250 C CG1  . ILE GA 1 32  ? 144.109 145.884 115.367 1.00 129.87 ? 47  ILE Z  CG1  1 
ATOM   32251 C CG2  . ILE GA 1 32  ? 142.696 147.582 116.625 1.00 125.70 ? 47  ILE Z  CG2  1 
ATOM   32252 C CD1  . ILE GA 1 32  ? 145.444 146.601 115.409 1.00 135.75 ? 47  ILE Z  CD1  1 
ATOM   32253 N N    . SER GA 1 33  ? 141.911 144.070 113.505 1.00 96.47  ? 48  SER Z  N    1 
ATOM   32254 C CA   . SER GA 1 33  ? 141.924 143.411 112.202 1.00 89.61  ? 48  SER Z  CA   1 
ATOM   32255 C C    . SER GA 1 33  ? 140.518 143.248 111.603 1.00 87.57  ? 48  SER Z  C    1 
ATOM   32256 O O    . SER GA 1 33  ? 140.381 143.153 110.383 1.00 88.71  ? 48  SER Z  O    1 
ATOM   32257 C CB   . SER GA 1 33  ? 142.688 142.113 112.244 1.00 89.23  ? 48  SER Z  CB   1 
ATOM   32258 O OG   . SER GA 1 33  ? 141.922 141.085 112.855 1.00 96.15  ? 48  SER Z  OG   1 
ATOM   32259 N N    . ASN GA 1 34  ? 139.469 143.250 112.437 1.00 89.74  ? 49  ASN Z  N    1 
ATOM   32260 C CA   . ASN GA 1 34  ? 138.082 143.181 111.986 1.00 91.82  ? 49  ASN Z  CA   1 
ATOM   32261 C C    . ASN GA 1 34  ? 137.699 144.352 111.072 1.00 90.22  ? 49  ASN Z  C    1 
ATOM   32262 O O    . ASN GA 1 34  ? 136.756 144.240 110.295 1.00 89.85  ? 49  ASN Z  O    1 
ATOM   32263 C CB   . ASN GA 1 34  ? 137.124 143.071 113.171 1.00 101.10 ? 49  ASN Z  CB   1 
ATOM   32264 C CG   . ASN GA 1 34  ? 137.263 141.763 113.927 1.00 110.43 ? 49  ASN Z  CG   1 
ATOM   32265 O OD1  . ASN GA 1 34  ? 137.605 140.731 113.348 1.00 109.43 ? 49  ASN Z  OD1  1 
ATOM   32266 N ND2  . ASN GA 1 34  ? 136.993 141.790 115.224 1.00 111.42 ? 49  ASN Z  ND2  1 
ATOM   32267 N N    . GLN GA 1 35  ? 138.436 145.468 111.150 1.00 92.81  ? 50  GLN Z  N    1 
ATOM   32268 C CA   . GLN GA 1 35  ? 138.256 146.645 110.304 1.00 89.23  ? 50  GLN Z  CA   1 
ATOM   32269 C C    . GLN GA 1 35  ? 138.433 146.327 108.813 1.00 82.91  ? 50  GLN Z  C    1 
ATOM   32270 O O    . GLN GA 1 35  ? 137.982 147.093 107.968 1.00 83.63  ? 50  GLN Z  O    1 
ATOM   32271 C CB   . GLN GA 1 35  ? 139.260 147.716 110.735 1.00 96.99  ? 50  GLN Z  CB   1 
ATOM   32272 C CG   . GLN GA 1 35  ? 138.858 149.138 110.364 1.00 103.17 ? 50  GLN Z  CG   1 
ATOM   32273 C CD   . GLN GA 1 35  ? 137.587 149.590 111.040 1.00 111.77 ? 50  GLN Z  CD   1 
ATOM   32274 O OE1  . GLN GA 1 35  ? 137.285 149.203 112.168 1.00 116.21 ? 50  GLN Z  OE1  1 
ATOM   32275 N NE2  . GLN GA 1 35  ? 136.816 150.414 110.346 1.00 116.96 ? 50  GLN Z  NE2  1 
ATOM   32276 N N    . GLY GA 1 36  ? 139.088 145.206 108.484 1.00 75.19  ? 51  GLY Z  N    1 
ATOM   32277 C CA   . GLY GA 1 36  ? 139.379 144.807 107.116 1.00 70.00  ? 51  GLY Z  CA   1 
ATOM   32278 C C    . GLY GA 1 36  ? 138.584 143.595 106.632 1.00 68.80  ? 51  GLY Z  C    1 
ATOM   32279 O O    . GLY GA 1 36  ? 138.991 142.962 105.656 1.00 70.71  ? 51  GLY Z  O    1 
ATOM   32280 N N    . SER GA 1 37  ? 137.461 143.270 107.296 1.00 66.87  ? 52  SER Z  N    1 
ATOM   32281 C CA   . SER GA 1 37  ? 136.757 142.008 107.081 1.00 64.10  ? 52  SER Z  CA   1 
ATOM   32282 C C    . SER GA 1 37  ? 136.212 141.853 105.661 1.00 61.98  ? 52  SER Z  C    1 
ATOM   32283 O O    . SER GA 1 37  ? 136.067 140.723 105.205 1.00 61.09  ? 52  SER Z  O    1 
ATOM   32284 C CB   . SER GA 1 37  ? 135.638 141.805 108.063 1.00 67.46  ? 52  SER Z  CB   1 
ATOM   32285 O OG   . SER GA 1 37  ? 136.116 141.763 109.392 1.00 73.11  ? 52  SER Z  OG   1 
ATOM   32286 N N    . ILE GA 1 38  ? 135.859 142.962 104.988 1.00 61.89  ? 53  ILE Z  N    1 
ATOM   32287 C CA   . ILE GA 1 38  ? 135.110 142.885 103.736 1.00 63.31  ? 53  ILE Z  CA   1 
ATOM   32288 C C    . ILE GA 1 38  ? 135.952 143.297 102.531 1.00 58.82  ? 53  ILE Z  C    1 
ATOM   32289 O O    . ILE GA 1 38  ? 136.695 144.273 102.578 1.00 59.49  ? 53  ILE Z  O    1 
ATOM   32290 C CB   . ILE GA 1 38  ? 133.757 143.623 103.844 1.00 64.99  ? 53  ILE Z  CB   1 
ATOM   32291 C CG1  . ILE GA 1 38  ? 132.785 142.716 104.601 1.00 67.46  ? 53  ILE Z  CG1  1 
ATOM   32292 C CG2  . ILE GA 1 38  ? 133.217 144.026 102.474 1.00 64.15  ? 53  ILE Z  CG2  1 
ATOM   32293 C CD1  . ILE GA 1 38  ? 131.382 143.243 104.728 1.00 71.05  ? 53  ILE Z  CD1  1 
ATOM   32294 N N    . GLN GA 1 39  ? 135.793 142.536 101.442 1.00 57.12  ? 54  GLN Z  N    1 
ATOM   32295 C CA   . GLN GA 1 39  ? 136.315 142.877 100.129 1.00 58.58  ? 54  GLN Z  CA   1 
ATOM   32296 C C    . GLN GA 1 39  ? 135.164 142.865 99.124  1.00 58.39  ? 54  GLN Z  C    1 
ATOM   32297 O O    . GLN GA 1 39  ? 134.334 141.960 99.142  1.00 58.98  ? 54  GLN Z  O    1 
ATOM   32298 C CB   . GLN GA 1 39  ? 137.413 141.893 99.725  1.00 59.12  ? 54  GLN Z  CB   1 
ATOM   32299 C CG   . GLN GA 1 39  ? 138.669 142.042 100.572 1.00 62.97  ? 54  GLN Z  CG   1 
ATOM   32300 C CD   . GLN GA 1 39  ? 139.791 141.096 100.221 1.00 69.28  ? 54  GLN Z  CD   1 
ATOM   32301 O OE1  . GLN GA 1 39  ? 139.655 140.211 99.376  1.00 73.41  ? 54  GLN Z  OE1  1 
ATOM   32302 N NE2  . GLN GA 1 39  ? 140.924 141.273 100.885 1.00 71.27  ? 54  GLN Z  NE2  1 
ATOM   32303 N N    . VAL GA 1 40  ? 135.130 143.870 98.235  1.00 59.17  ? 55  VAL Z  N    1 
ATOM   32304 C CA   . VAL GA 1 40  ? 134.193 143.904 97.121  1.00 60.95  ? 55  VAL Z  CA   1 
ATOM   32305 C C    . VAL GA 1 40  ? 134.979 143.581 95.855  1.00 63.22  ? 55  VAL Z  C    1 
ATOM   32306 O O    . VAL GA 1 40  ? 135.992 144.221 95.579  1.00 66.92  ? 55  VAL Z  O    1 
ATOM   32307 C CB   . VAL GA 1 40  ? 133.461 145.257 97.012  1.00 59.52  ? 55  VAL Z  CB   1 
ATOM   32308 C CG1  . VAL GA 1 40  ? 132.476 145.261 95.854  1.00 58.43  ? 55  VAL Z  CG1  1 
ATOM   32309 C CG2  . VAL GA 1 40  ? 132.750 145.622 98.306  1.00 60.86  ? 55  VAL Z  CG2  1 
ATOM   32310 N N    . LEU GA 1 41  ? 134.512 142.580 95.098  1.00 68.11  ? 56  LEU Z  N    1 
ATOM   32311 C CA   . LEU GA 1 41  ? 135.311 142.000 94.027  1.00 74.39  ? 56  LEU Z  CA   1 
ATOM   32312 C C    . LEU GA 1 41  ? 134.471 141.726 92.776  1.00 74.28  ? 56  LEU Z  C    1 
ATOM   32313 O O    . LEU GA 1 41  ? 133.240 141.709 92.821  1.00 79.73  ? 56  LEU Z  O    1 
ATOM   32314 C CB   . LEU GA 1 41  ? 136.090 140.779 94.545  1.00 79.51  ? 56  LEU Z  CB   1 
ATOM   32315 C CG   . LEU GA 1 41  ? 135.292 139.659 95.219  1.00 82.76  ? 56  LEU Z  CG   1 
ATOM   32316 C CD1  . LEU GA 1 41  ? 134.777 138.668 94.183  1.00 90.59  ? 56  LEU Z  CD1  1 
ATOM   32317 C CD2  . LEU GA 1 41  ? 136.169 138.926 96.229  1.00 83.67  ? 56  LEU Z  CD2  1 
ATOM   32318 N N    . GLY GA 1 42  ? 135.166 141.566 91.642  1.00 74.82  ? 57  GLY Z  N    1 
ATOM   32319 C CA   . GLY GA 1 42  ? 134.546 141.641 90.327  1.00 76.68  ? 57  GLY Z  CA   1 
ATOM   32320 C C    . GLY GA 1 42  ? 134.159 143.079 89.983  1.00 76.58  ? 57  GLY Z  C    1 
ATOM   32321 O O    . GLY GA 1 42  ? 134.801 144.021 90.445  1.00 78.30  ? 57  GLY Z  O    1 
ATOM   32322 N N    . SER GA 1 43  ? 133.128 143.242 89.143  1.00 78.96  ? 58  SER Z  N    1 
ATOM   32323 C CA   . SER GA 1 43  ? 132.495 144.538 88.952  1.00 78.31  ? 58  SER Z  CA   1 
ATOM   32324 C C    . SER GA 1 43  ? 130.986 144.393 89.122  1.00 77.34  ? 58  SER Z  C    1 
ATOM   32325 O O    . SER GA 1 43  ? 130.419 143.340 88.831  1.00 82.18  ? 58  SER Z  O    1 
ATOM   32326 C CB   . SER GA 1 43  ? 132.867 145.161 87.631  1.00 81.30  ? 58  SER Z  CB   1 
ATOM   32327 O OG   . SER GA 1 43  ? 132.356 144.396 86.550  1.00 82.48  ? 58  SER Z  OG   1 
ATOM   32328 N N    . GLY GA 1 44  ? 130.351 145.451 89.629  1.00 74.93  ? 59  GLY Z  N    1 
ATOM   32329 C CA   . GLY GA 1 44  ? 128.926 145.421 89.910  1.00 73.21  ? 59  GLY Z  CA   1 
ATOM   32330 C C    . GLY GA 1 44  ? 128.091 145.943 88.746  1.00 71.40  ? 59  GLY Z  C    1 
ATOM   32331 O O    . GLY GA 1 44  ? 128.618 146.376 87.722  1.00 72.08  ? 59  GLY Z  O    1 
ATOM   32332 N N    . THR GA 1 45  ? 126.770 145.925 88.925  1.00 74.66  ? 60  THR Z  N    1 
ATOM   32333 C CA   . THR GA 1 45  ? 125.874 146.555 87.969  1.00 78.02  ? 60  THR Z  CA   1 
ATOM   32334 C C    . THR GA 1 45  ? 124.822 147.379 88.697  1.00 77.26  ? 60  THR Z  C    1 
ATOM   32335 O O    . THR GA 1 45  ? 124.490 147.119 89.848  1.00 79.39  ? 60  THR Z  O    1 
ATOM   32336 C CB   . THR GA 1 45  ? 125.205 145.550 87.020  1.00 81.54  ? 60  THR Z  CB   1 
ATOM   32337 O OG1  . THR GA 1 45  ? 124.420 144.616 87.762  1.00 81.26  ? 60  THR Z  OG1  1 
ATOM   32338 C CG2  . THR GA 1 45  ? 126.192 144.805 86.150  1.00 85.51  ? 60  THR Z  CG2  1 
ATOM   32339 N N    . ILE GA 1 46  ? 124.318 148.398 87.996  1.00 76.59  ? 61  ILE Z  N    1 
ATOM   32340 C CA   . ILE GA 1 46  ? 123.223 149.223 88.469  1.00 77.73  ? 61  ILE Z  CA   1 
ATOM   32341 C C    . ILE GA 1 46  ? 122.132 149.237 87.398  1.00 80.60  ? 61  ILE Z  C    1 
ATOM   32342 O O    . ILE GA 1 46  ? 122.421 149.349 86.209  1.00 79.20  ? 61  ILE Z  O    1 
ATOM   32343 C CB   . ILE GA 1 46  ? 123.701 150.615 88.952  1.00 77.64  ? 61  ILE Z  CB   1 
ATOM   32344 C CG1  . ILE GA 1 46  ? 122.518 151.515 89.307  1.00 77.48  ? 61  ILE Z  CG1  1 
ATOM   32345 C CG2  . ILE GA 1 46  ? 124.677 151.304 87.999  1.00 76.49  ? 61  ILE Z  CG2  1 
ATOM   32346 C CD1  . ILE GA 1 46  ? 122.902 152.798 90.008  1.00 82.19  ? 61  ILE Z  CD1  1 
ATOM   32347 N N    . THR GA 1 47  ? 120.879 149.017 87.813  1.00 88.29  ? 62  THR Z  N    1 
ATOM   32348 C CA   . THR GA 1 47  ? 119.805 148.882 86.836  1.00 97.11  ? 62  THR Z  CA   1 
ATOM   32349 C C    . THR GA 1 47  ? 118.548 149.572 87.352  1.00 101.30 ? 62  THR Z  C    1 
ATOM   32350 O O    . THR GA 1 47  ? 118.281 149.524 88.545  1.00 101.86 ? 62  THR Z  O    1 
ATOM   32351 C CB   . THR GA 1 47  ? 119.543 147.407 86.498  1.00 101.65 ? 62  THR Z  CB   1 
ATOM   32352 O OG1  . THR GA 1 47  ? 120.793 146.800 86.170  1.00 107.22 ? 62  THR Z  OG1  1 
ATOM   32353 C CG2  . THR GA 1 47  ? 118.590 147.203 85.339  1.00 107.37 ? 62  THR Z  CG2  1 
ATOM   32354 N N    . ASN GA 1 48  ? 117.775 150.185 86.444  1.00 111.87 ? 63  ASN Z  N    1 
ATOM   32355 C CA   . ASN GA 1 48  ? 116.489 150.779 86.770  1.00 122.66 ? 63  ASN Z  CA   1 
ATOM   32356 C C    . ASN GA 1 48  ? 115.647 149.765 87.550  1.00 128.29 ? 63  ASN Z  C    1 
ATOM   32357 O O    . ASN GA 1 48  ? 115.701 148.576 87.241  1.00 132.21 ? 63  ASN Z  O    1 
ATOM   32358 C CB   . ASN GA 1 48  ? 115.777 151.226 85.499  1.00 132.05 ? 63  ASN Z  CB   1 
ATOM   32359 C CG   . ASN GA 1 48  ? 115.033 152.530 85.666  1.00 143.58 ? 63  ASN Z  CG   1 
ATOM   32360 O OD1  . ASN GA 1 48  ? 114.324 152.735 86.653  1.00 145.69 ? 63  ASN Z  OD1  1 
ATOM   32361 N ND2  . ASN GA 1 48  ? 115.190 153.419 84.699  1.00 157.43 ? 63  ASN Z  ND2  1 
ATOM   32362 N N    . SER GA 1 49  ? 114.909 150.233 88.573  1.00 132.65 ? 64  SER Z  N    1 
ATOM   32363 C CA   . SER GA 1 49  ? 114.100 149.349 89.403  1.00 140.64 ? 64  SER Z  CA   1 
ATOM   32364 C C    . SER GA 1 49  ? 112.686 149.897 89.591  1.00 150.68 ? 64  SER Z  C    1 
ATOM   32365 O O    . SER GA 1 49  ? 111.854 149.224 90.205  1.00 154.97 ? 64  SER Z  O    1 
ATOM   32366 C CB   . SER GA 1 49  ? 114.765 149.079 90.736  1.00 140.47 ? 64  SER Z  CB   1 
ATOM   32367 O OG   . SER GA 1 49  ? 114.054 149.695 91.799  1.00 142.00 ? 64  SER Z  OG   1 
ATOM   32368 N N    . THR GA 1 50  ? 112.431 151.112 89.077  1.00 160.22 ? 65  THR Z  N    1 
ATOM   32369 C CA   . THR GA 1 50  ? 111.103 151.718 89.167  1.00 171.16 ? 65  THR Z  CA   1 
ATOM   32370 C C    . THR GA 1 50  ? 110.222 151.350 87.969  1.00 180.39 ? 65  THR Z  C    1 
ATOM   32371 O O    . THR GA 1 50  ? 110.719 150.932 86.926  1.00 182.17 ? 65  THR Z  O    1 
ATOM   32372 C CB   . THR GA 1 50  ? 111.159 153.228 89.440  1.00 170.78 ? 65  THR Z  CB   1 
ATOM   32373 O OG1  . THR GA 1 50  ? 109.934 153.593 90.074  1.00 173.44 ? 65  THR Z  OG1  1 
ATOM   32374 C CG2  . THR GA 1 50  ? 111.355 154.076 88.205  1.00 168.78 ? 65  THR Z  CG2  1 
ATOM   32375 N N    . ALA GA 1 51  ? 108.901 151.536 88.128  1.00 191.66 ? 66  ALA Z  N    1 
ATOM   32376 C CA   . ALA GA 1 51  ? 107.913 151.134 87.130  1.00 203.60 ? 66  ALA Z  CA   1 
ATOM   32377 C C    . ALA GA 1 51  ? 106.703 152.077 87.107  1.00 211.06 ? 66  ALA Z  C    1 
ATOM   32378 O O    . ALA GA 1 51  ? 106.514 152.897 88.008  1.00 212.51 ? 66  ALA Z  O    1 
ATOM   32379 C CB   . ALA GA 1 51  ? 107.495 149.699 87.368  1.00 204.32 ? 66  ALA Z  CB   1 
ATOM   32380 N N    . SER GA 1 52  ? 105.903 151.981 86.027  1.00 216.26 ? 67  SER Z  N    1 
ATOM   32381 C CA   . SER GA 1 52  ? 104.551 152.529 85.882  1.00 218.98 ? 67  SER Z  CA   1 
ATOM   32382 C C    . SER GA 1 52  ? 104.441 154.048 86.101  1.00 218.95 ? 67  SER Z  C    1 
ATOM   32383 O O    . SER GA 1 52  ? 103.361 154.553 86.425  1.00 219.50 ? 67  SER Z  O    1 
ATOM   32384 C CB   . SER GA 1 52  ? 103.525 151.733 86.687  1.00 220.03 ? 67  SER Z  CB   1 
ATOM   32385 O OG   . SER GA 1 52  ? 103.727 151.851 88.092  1.00 218.98 ? 67  SER Z  OG   1 
ATOM   32386 N N    . GLY GA 1 53  ? 105.541 154.792 85.889  1.00 216.57 ? 68  GLY Z  N    1 
ATOM   32387 C CA   . GLY GA 1 53  ? 105.594 156.232 86.119  1.00 214.77 ? 68  GLY Z  CA   1 
ATOM   32388 C C    . GLY GA 1 53  ? 105.440 156.630 87.590  1.00 213.31 ? 68  GLY Z  C    1 
ATOM   32389 O O    . GLY GA 1 53  ? 104.987 157.735 87.899  1.00 212.86 ? 68  GLY Z  O    1 
ATOM   32390 N N    . SER GA 1 54  ? 105.863 155.736 88.499  1.00 213.11 ? 69  SER Z  N    1 
ATOM   32391 C CA   . SER GA 1 54  ? 105.864 155.956 89.946  1.00 211.98 ? 69  SER Z  CA   1 
ATOM   32392 C C    . SER GA 1 54  ? 106.754 157.138 90.351  1.00 208.04 ? 69  SER Z  C    1 
ATOM   32393 O O    . SER GA 1 54  ? 107.760 157.425 89.704  1.00 205.65 ? 69  SER Z  O    1 
ATOM   32394 C CB   . SER GA 1 54  ? 106.256 154.696 90.692  1.00 214.62 ? 69  SER Z  CB   1 
ATOM   32395 O OG   . SER GA 1 54  ? 105.391 153.613 90.371  1.00 215.51 ? 69  SER Z  OG   1 
ATOM   32396 N N    . SER GA 1 55  ? 106.414 157.774 91.485  1.00 207.00 ? 70  SER Z  N    1 
ATOM   32397 C CA   . SER GA 1 55  ? 106.974 159.050 91.932  1.00 205.62 ? 70  SER Z  CA   1 
ATOM   32398 C C    . SER GA 1 55  ? 108.468 158.995 92.286  1.00 200.86 ? 70  SER Z  C    1 
ATOM   32399 O O    . SER GA 1 55  ? 109.147 160.026 92.260  1.00 201.87 ? 70  SER Z  O    1 
ATOM   32400 C CB   . SER GA 1 55  ? 106.169 159.609 93.075  1.00 210.34 ? 70  SER Z  CB   1 
ATOM   32401 O OG   . SER GA 1 55  ? 104.797 159.686 92.725  1.00 212.27 ? 70  SER Z  OG   1 
ATOM   32402 N N    . ARG GA 1 56  ? 108.981 157.803 92.643  1.00 190.15 ? 71  ARG Z  N    1 
ATOM   32403 C CA   . ARG GA 1 56  ? 110.389 157.596 92.974  1.00 177.47 ? 71  ARG Z  CA   1 
ATOM   32404 C C    . ARG GA 1 56  ? 111.131 156.887 91.839  1.00 163.31 ? 71  ARG Z  C    1 
ATOM   32405 O O    . ARG GA 1 56  ? 110.711 155.826 91.379  1.00 161.48 ? 71  ARG Z  O    1 
ATOM   32406 C CB   . ARG GA 1 56  ? 110.535 156.757 94.250  1.00 186.07 ? 71  ARG Z  CB   1 
ATOM   32407 C CG   . ARG GA 1 56  ? 110.103 157.471 95.523  1.00 195.65 ? 71  ARG Z  CG   1 
ATOM   32408 C CD   . ARG GA 1 56  ? 110.462 156.659 96.753  1.00 204.69 ? 71  ARG Z  CD   1 
ATOM   32409 N NE   . ARG GA 1 56  ? 110.125 157.326 98.007  1.00 214.17 ? 71  ARG Z  NE   1 
ATOM   32410 C CZ   . ARG GA 1 56  ? 110.886 158.221 98.636  1.00 219.91 ? 71  ARG Z  CZ   1 
ATOM   32411 N NH1  . ARG GA 1 56  ? 110.470 158.756 99.771  1.00 222.95 ? 71  ARG Z  NH1  1 
ATOM   32412 N NH2  . ARG GA 1 56  ? 112.054 158.583 98.133  1.00 220.83 ? 71  ARG Z  NH2  1 
ATOM   32413 N N    . THR GA 1 57  ? 112.294 157.435 91.453  1.00 147.08 ? 72  THR Z  N    1 
ATOM   32414 C CA   . THR GA 1 57  ? 113.317 156.647 90.776  1.00 134.29 ? 72  THR Z  CA   1 
ATOM   32415 C C    . THR GA 1 57  ? 114.004 155.743 91.798  1.00 125.22 ? 72  THR Z  C    1 
ATOM   32416 O O    . THR GA 1 57  ? 114.462 156.224 92.831  1.00 122.79 ? 72  THR Z  O    1 
ATOM   32417 C CB   . THR GA 1 57  ? 114.388 157.519 90.106  1.00 135.86 ? 72  THR Z  CB   1 
ATOM   32418 O OG1  . THR GA 1 57  ? 114.908 158.431 91.074  1.00 138.60 ? 72  THR Z  OG1  1 
ATOM   32419 C CG2  . THR GA 1 57  ? 113.878 158.267 88.894  1.00 136.68 ? 72  THR Z  CG2  1 
ATOM   32420 N N    . ILE GA 1 58  ? 114.071 154.437 91.499  1.00 115.23 ? 73  ILE Z  N    1 
ATOM   32421 C CA   . ILE GA 1 58  ? 114.691 153.432 92.355  1.00 105.19 ? 73  ILE Z  CA   1 
ATOM   32422 C C    . ILE GA 1 58  ? 115.595 152.577 91.471  1.00 97.17  ? 73  ILE Z  C    1 
ATOM   32423 O O    . ILE GA 1 58  ? 115.276 152.366 90.303  1.00 99.08  ? 73  ILE Z  O    1 
ATOM   32424 C CB   . ILE GA 1 58  ? 113.635 152.595 93.125  1.00 105.96 ? 73  ILE Z  CB   1 
ATOM   32425 C CG1  . ILE GA 1 58  ? 112.515 153.450 93.731  1.00 115.09 ? 73  ILE Z  CG1  1 
ATOM   32426 C CG2  . ILE GA 1 58  ? 114.311 151.755 94.198  1.00 105.38 ? 73  ILE Z  CG2  1 
ATOM   32427 C CD1  . ILE GA 1 58  ? 111.265 152.673 94.162  1.00 123.90 ? 73  ILE Z  CD1  1 
ATOM   32428 N N    . TYR GA 1 59  ? 116.743 152.136 92.006  1.00 90.43  ? 74  TYR Z  N    1 
ATOM   32429 C CA   . TYR GA 1 59  ? 117.705 151.383 91.208  1.00 88.37  ? 74  TYR Z  CA   1 
ATOM   32430 C C    . TYR GA 1 59  ? 118.110 150.100 91.930  1.00 88.16  ? 74  TYR Z  C    1 
ATOM   32431 O O    . TYR GA 1 59  ? 117.697 149.890 93.070  1.00 90.61  ? 74  TYR Z  O    1 
ATOM   32432 C CB   . TYR GA 1 59  ? 118.937 152.240 90.907  1.00 87.39  ? 74  TYR Z  CB   1 
ATOM   32433 C CG   . TYR GA 1 59  ? 118.669 153.528 90.173  1.00 85.97  ? 74  TYR Z  CG   1 
ATOM   32434 C CD1  . TYR GA 1 59  ? 118.403 154.700 90.867  1.00 83.28  ? 74  TYR Z  CD1  1 
ATOM   32435 C CD2  . TYR GA 1 59  ? 118.695 153.582 88.786  1.00 84.48  ? 74  TYR Z  CD2  1 
ATOM   32436 C CE1  . TYR GA 1 59  ? 118.159 155.891 90.202  1.00 81.92  ? 74  TYR Z  CE1  1 
ATOM   32437 C CE2  . TYR GA 1 59  ? 118.454 154.766 88.105  1.00 81.19  ? 74  TYR Z  CE2  1 
ATOM   32438 C CZ   . TYR GA 1 59  ? 118.185 155.922 88.818  1.00 82.68  ? 74  TYR Z  CZ   1 
ATOM   32439 O OH   . TYR GA 1 59  ? 117.942 157.096 88.168  1.00 87.74  ? 74  TYR Z  OH   1 
ATOM   32440 N N    . ASN GA 1 60  ? 118.922 149.259 91.266  1.00 91.24  ? 75  ASN Z  N    1 
ATOM   32441 C CA   . ASN GA 1 60  ? 119.392 148.009 91.849  1.00 92.02  ? 75  ASN Z  CA   1 
ATOM   32442 C C    . ASN GA 1 60  ? 120.916 147.979 91.828  1.00 88.28  ? 75  ASN Z  C    1 
ATOM   32443 O O    . ASN GA 1 60  ? 121.504 148.104 90.757  1.00 88.52  ? 75  ASN Z  O    1 
ATOM   32444 C CB   . ASN GA 1 60  ? 118.843 146.795 91.099  1.00 104.11 ? 75  ASN Z  CB   1 
ATOM   32445 C CG   . ASN GA 1 60  ? 117.500 146.336 91.614  1.00 117.70 ? 75  ASN Z  CG   1 
ATOM   32446 O OD1  . ASN GA 1 60  ? 116.804 147.071 92.313  1.00 119.84 ? 75  ASN Z  OD1  1 
ATOM   32447 N ND2  . ASN GA 1 60  ? 117.133 145.115 91.268  1.00 137.46 ? 75  ASN Z  ND2  1 
ATOM   32448 N N    . ILE GA 1 61  ? 121.543 147.799 93.002  1.00 83.91  ? 76  ILE Z  N    1 
ATOM   32449 C CA   . ILE GA 1 61  ? 122.996 147.730 93.100  1.00 82.96  ? 76  ILE Z  CA   1 
ATOM   32450 C C    . ILE GA 1 61  ? 123.401 146.280 93.342  1.00 84.85  ? 76  ILE Z  C    1 
ATOM   32451 O O    . ILE GA 1 61  ? 123.359 145.834 94.485  1.00 92.47  ? 76  ILE Z  O    1 
ATOM   32452 C CB   . ILE GA 1 61  ? 123.533 148.653 94.221  1.00 82.10  ? 76  ILE Z  CB   1 
ATOM   32453 C CG1  . ILE GA 1 61  ? 122.934 150.059 94.154  1.00 82.97  ? 76  ILE Z  CG1  1 
ATOM   32454 C CG2  . ILE GA 1 61  ? 125.057 148.676 94.244  1.00 83.43  ? 76  ILE Z  CG2  1 
ATOM   32455 C CD1  . ILE GA 1 61  ? 123.192 150.769 92.851  1.00 83.68  ? 76  ILE Z  CD1  1 
ATOM   32456 N N    . THR GA 1 62  ? 123.806 145.565 92.283  1.00 83.09  ? 77  THR Z  N    1 
ATOM   32457 C CA   . THR GA 1 62  ? 124.315 144.213 92.483  1.00 81.51  ? 77  THR Z  CA   1 
ATOM   32458 C C    . THR GA 1 62  ? 125.842 144.220 92.490  1.00 77.36  ? 77  THR Z  C    1 
ATOM   32459 O O    . THR GA 1 62  ? 126.454 144.763 91.576  1.00 77.91  ? 77  THR Z  O    1 
ATOM   32460 C CB   . THR GA 1 62  ? 123.797 143.229 91.428  1.00 88.73  ? 77  THR Z  CB   1 
ATOM   32461 O OG1  . THR GA 1 62  ? 122.376 143.133 91.518  1.00 93.80  ? 77  THR Z  OG1  1 
ATOM   32462 C CG2  . THR GA 1 62  ? 124.377 141.838 91.574  1.00 91.16  ? 77  THR Z  CG2  1 
ATOM   32463 N N    . ILE GA 1 63  ? 126.441 143.589 93.517  1.00 72.35  ? 78  ILE Z  N    1 
ATOM   32464 C CA   . ILE GA 1 63  ? 127.887 143.486 93.727  1.00 70.60  ? 78  ILE Z  CA   1 
ATOM   32465 C C    . ILE GA 1 63  ? 128.228 142.107 94.301  1.00 69.18  ? 78  ILE Z  C    1 
ATOM   32466 O O    . ILE GA 1 63  ? 127.370 141.456 94.877  1.00 71.16  ? 78  ILE Z  O    1 
ATOM   32467 C CB   . ILE GA 1 63  ? 128.398 144.599 94.672  1.00 70.02  ? 78  ILE Z  CB   1 
ATOM   32468 C CG1  . ILE GA 1 63  ? 127.557 144.714 95.950  1.00 73.40  ? 78  ILE Z  CG1  1 
ATOM   32469 C CG2  . ILE GA 1 63  ? 128.534 145.926 93.939  1.00 69.40  ? 78  ILE Z  CG2  1 
ATOM   32470 C CD1  . ILE GA 1 63  ? 128.168 145.604 97.022  1.00 77.04  ? 78  ILE Z  CD1  1 
ATOM   32471 N N    . THR GA 1 64  ? 129.491 141.663 94.182  1.00 69.88  ? 79  THR Z  N    1 
ATOM   32472 C CA   . THR GA 1 64  ? 129.945 140.443 94.851  1.00 70.12  ? 79  THR Z  CA   1 
ATOM   32473 C C    . THR GA 1 64  ? 130.823 140.810 96.045  1.00 67.64  ? 79  THR Z  C    1 
ATOM   32474 O O    . THR GA 1 64  ? 131.761 141.594 95.909  1.00 68.72  ? 79  THR Z  O    1 
ATOM   32475 C CB   . THR GA 1 64  ? 130.689 139.492 93.901  1.00 73.60  ? 79  THR Z  CB   1 
ATOM   32476 O OG1  . THR GA 1 64  ? 129.817 139.147 92.826  1.00 75.42  ? 79  THR Z  OG1  1 
ATOM   32477 C CG2  . THR GA 1 64  ? 131.138 138.208 94.568  1.00 74.88  ? 79  THR Z  CG2  1 
ATOM   32478 N N    . VAL GA 1 65  ? 130.517 140.225 97.213  1.00 66.42  ? 80  VAL Z  N    1 
ATOM   32479 C CA   . VAL GA 1 65  ? 131.144 140.607 98.469  1.00 65.77  ? 80  VAL Z  CA   1 
ATOM   32480 C C    . VAL GA 1 65  ? 131.682 139.359 99.166  1.00 65.90  ? 80  VAL Z  C    1 
ATOM   32481 O O    . VAL GA 1 65  ? 131.011 138.331 99.212  1.00 69.78  ? 80  VAL Z  O    1 
ATOM   32482 C CB   . VAL GA 1 65  ? 130.164 141.374 99.378  1.00 66.29  ? 80  VAL Z  CB   1 
ATOM   32483 C CG1  . VAL GA 1 65  ? 130.864 141.959 100.590 1.00 67.83  ? 80  VAL Z  CG1  1 
ATOM   32484 C CG2  . VAL GA 1 65  ? 129.419 142.469 98.633  1.00 70.52  ? 80  VAL Z  CG2  1 
ATOM   32485 N N    . LYS GA 1 66  ? 132.892 139.473 99.725  1.00 65.53  ? 81  LYS Z  N    1 
ATOM   32486 C CA   . LYS GA 1 66  ? 133.539 138.418 100.488 1.00 65.85  ? 81  LYS Z  CA   1 
ATOM   32487 C C    . LYS GA 1 66  ? 133.748 138.906 101.922 1.00 64.79  ? 81  LYS Z  C    1 
ATOM   32488 O O    . LYS GA 1 66  ? 134.378 139.940 102.132 1.00 67.49  ? 81  LYS Z  O    1 
ATOM   32489 C CB   . LYS GA 1 66  ? 134.864 138.073 99.801  1.00 72.48  ? 81  LYS Z  CB   1 
ATOM   32490 C CG   . LYS GA 1 66  ? 135.763 137.111 100.555 1.00 80.51  ? 81  LYS Z  CG   1 
ATOM   32491 C CD   . LYS GA 1 66  ? 136.918 136.641 99.708  1.00 88.67  ? 81  LYS Z  CD   1 
ATOM   32492 C CE   . LYS GA 1 66  ? 137.785 135.623 100.417 1.00 101.61 ? 81  LYS Z  CE   1 
ATOM   32493 N NZ   . LYS GA 1 66  ? 138.920 135.173 99.575  1.00 108.88 ? 81  LYS Z  NZ   1 
ATOM   32494 N N    . ASN GA 1 67  ? 133.232 138.156 102.903 1.00 63.22  ? 82  ASN Z  N    1 
ATOM   32495 C CA   . ASN GA 1 67  ? 133.384 138.477 104.314 1.00 63.12  ? 82  ASN Z  CA   1 
ATOM   32496 C C    . ASN GA 1 67  ? 134.365 137.491 104.952 1.00 65.92  ? 82  ASN Z  C    1 
ATOM   32497 O O    . ASN GA 1 67  ? 134.091 136.297 105.014 1.00 69.84  ? 82  ASN Z  O    1 
ATOM   32498 C CB   . ASN GA 1 67  ? 132.007 138.473 104.984 1.00 60.50  ? 82  ASN Z  CB   1 
ATOM   32499 C CG   . ASN GA 1 67  ? 132.042 138.802 106.458 1.00 61.96  ? 82  ASN Z  CG   1 
ATOM   32500 O OD1  . ASN GA 1 67  ? 133.086 139.130 107.007 1.00 64.15  ? 82  ASN Z  OD1  1 
ATOM   32501 N ND2  . ASN GA 1 67  ? 130.904 138.745 107.119 1.00 61.11  ? 82  ASN Z  ND2  1 
ATOM   32502 N N    . THR GA 1 68  ? 135.503 138.002 105.450 1.00 69.54  ? 83  THR Z  N    1 
ATOM   32503 C CA   . THR GA 1 68  ? 136.558 137.233 106.110 1.00 70.53  ? 83  THR Z  CA   1 
ATOM   32504 C C    . THR GA 1 68  ? 136.410 137.244 107.641 1.00 73.48  ? 83  THR Z  C    1 
ATOM   32505 O O    . THR GA 1 68  ? 137.072 136.469 108.334 1.00 77.01  ? 83  THR Z  O    1 
ATOM   32506 C CB   . THR GA 1 68  ? 137.928 137.741 105.637 1.00 73.66  ? 83  THR Z  CB   1 
ATOM   32507 O OG1  . THR GA 1 68  ? 138.005 137.533 104.227 1.00 74.49  ? 83  THR Z  OG1  1 
ATOM   32508 C CG2  . THR GA 1 68  ? 139.122 137.062 106.273 1.00 81.08  ? 83  THR Z  CG2  1 
ATOM   32509 N N    . GLY GA 1 69  ? 135.524 138.101 108.174 1.00 78.88  ? 84  GLY Z  N    1 
ATOM   32510 C CA   . GLY GA 1 69  ? 135.312 138.242 109.612 1.00 84.58  ? 84  GLY Z  CA   1 
ATOM   32511 C C    . GLY GA 1 69  ? 134.518 137.093 110.243 1.00 88.19  ? 84  GLY Z  C    1 
ATOM   32512 O O    . GLY GA 1 69  ? 134.009 136.205 109.558 1.00 89.20  ? 84  GLY Z  O    1 
ATOM   32513 N N    . THR GA 1 70  ? 134.359 137.168 111.572 1.00 93.10  ? 85  THR Z  N    1 
ATOM   32514 C CA   . THR GA 1 70  ? 133.704 136.136 112.373 1.00 95.15  ? 85  THR Z  CA   1 
ATOM   32515 C C    . THR GA 1 70  ? 132.215 136.414 112.606 1.00 93.38  ? 85  THR Z  C    1 
ATOM   32516 O O    . THR GA 1 70  ? 131.531 135.605 113.237 1.00 96.33  ? 85  THR Z  O    1 
ATOM   32517 C CB   . THR GA 1 70  ? 134.408 135.955 113.725 1.00 99.71  ? 85  THR Z  CB   1 
ATOM   32518 O OG1  . THR GA 1 70  ? 134.336 137.174 114.468 1.00 100.77 ? 85  THR Z  OG1  1 
ATOM   32519 C CG2  . THR GA 1 70  ? 135.849 135.519 113.586 1.00 102.75 ? 85  THR Z  CG2  1 
ATOM   32520 N N    . THR GA 1 71  ? 131.711 137.553 112.102 1.00 96.38  ? 86  THR Z  N    1 
ATOM   32521 C CA   . THR GA 1 71  ? 130.342 138.018 112.331 1.00 99.67  ? 86  THR Z  CA   1 
ATOM   32522 C C    . THR GA 1 71  ? 129.670 138.412 111.016 1.00 96.42  ? 86  THR Z  C    1 
ATOM   32523 O O    . THR GA 1 71  ? 130.329 138.864 110.087 1.00 97.04  ? 86  THR Z  O    1 
ATOM   32524 C CB   . THR GA 1 71  ? 130.310 139.226 113.283 1.00 103.88 ? 86  THR Z  CB   1 
ATOM   32525 O OG1  . THR GA 1 71  ? 131.115 140.286 112.761 1.00 104.23 ? 86  THR Z  OG1  1 
ATOM   32526 C CG2  . THR GA 1 71  ? 130.764 138.889 114.687 1.00 106.90 ? 86  THR Z  CG2  1 
ATOM   32527 N N    . SER GA 1 72  ? 128.338 138.286 110.954 1.00 94.62  ? 87  SER Z  N    1 
ATOM   32528 C CA   . SER GA 1 72  ? 127.543 138.841 109.864 1.00 92.19  ? 87  SER Z  CA   1 
ATOM   32529 C C    . SER GA 1 72  ? 127.647 140.372 109.869 1.00 88.31  ? 87  SER Z  C    1 
ATOM   32530 O O    . SER GA 1 72  ? 127.559 140.986 110.927 1.00 88.21  ? 87  SER Z  O    1 
ATOM   32531 C CB   . SER GA 1 72  ? 126.109 138.375 109.983 1.00 94.49  ? 87  SER Z  CB   1 
ATOM   32532 O OG   . SER GA 1 72  ? 125.342 138.737 108.843 1.00 96.89  ? 87  SER Z  OG   1 
ATOM   32533 N N    . ILE GA 1 73  ? 127.868 140.982 108.691 1.00 85.49  ? 88  ILE Z  N    1 
ATOM   32534 C CA   . ILE GA 1 73  ? 128.154 142.408 108.534 1.00 82.82  ? 88  ILE Z  CA   1 
ATOM   32535 C C    . ILE GA 1 73  ? 127.241 142.974 107.444 1.00 83.37  ? 88  ILE Z  C    1 
ATOM   32536 O O    . ILE GA 1 73  ? 127.033 142.316 106.430 1.00 84.42  ? 88  ILE Z  O    1 
ATOM   32537 C CB   . ILE GA 1 73  ? 129.655 142.620 108.220 1.00 81.74  ? 88  ILE Z  CB   1 
ATOM   32538 C CG1  . ILE GA 1 73  ? 130.526 142.351 109.448 1.00 85.95  ? 88  ILE Z  CG1  1 
ATOM   32539 C CG2  . ILE GA 1 73  ? 129.938 144.009 107.667 1.00 79.10  ? 88  ILE Z  CG2  1 
ATOM   32540 C CD1  . ILE GA 1 73  ? 131.965 141.994 109.134 1.00 85.23  ? 88  ILE Z  CD1  1 
ATOM   32541 N N    . SER GA 1 74  ? 126.719 144.200 107.635 1.00 83.55  ? 89  SER Z  N    1 
ATOM   32542 C CA   . SER GA 1 74  ? 125.663 144.750 106.785 1.00 84.62  ? 89  SER Z  CA   1 
ATOM   32543 C C    . SER GA 1 74  ? 126.025 146.107 106.161 1.00 83.62  ? 89  SER Z  C    1 
ATOM   32544 O O    . SER GA 1 74  ? 126.843 146.857 106.687 1.00 83.89  ? 89  SER Z  O    1 
ATOM   32545 C CB   . SER GA 1 74  ? 124.359 144.819 107.546 1.00 90.44  ? 89  SER Z  CB   1 
ATOM   32546 O OG   . SER GA 1 74  ? 124.460 145.730 108.636 1.00 95.23  ? 89  SER Z  OG   1 
ATOM   32547 N N    . VAL GA 1 75  ? 125.381 146.425 105.031 1.00 78.07  ? 90  VAL Z  N    1 
ATOM   32548 C CA   . VAL GA 1 75  ? 125.566 147.689 104.328 1.00 75.58  ? 90  VAL Z  CA   1 
ATOM   32549 C C    . VAL GA 1 75  ? 124.870 148.811 105.102 1.00 78.14  ? 90  VAL Z  C    1 
ATOM   32550 O O    . VAL GA 1 75  ? 123.652 148.802 105.243 1.00 80.84  ? 90  VAL Z  O    1 
ATOM   32551 C CB   . VAL GA 1 75  ? 125.029 147.591 102.886 1.00 73.78  ? 90  VAL Z  CB   1 
ATOM   32552 C CG1  . VAL GA 1 75  ? 125.017 148.937 102.176 1.00 77.67  ? 90  VAL Z  CG1  1 
ATOM   32553 C CG2  . VAL GA 1 75  ? 125.799 146.578 102.065 1.00 73.43  ? 90  VAL Z  CG2  1 
ATOM   32554 N N    . THR GA 1 76  ? 125.633 149.807 105.576 1.00 79.52  ? 91  THR Z  N    1 
ATOM   32555 C CA   . THR GA 1 76  ? 125.062 150.939 106.300 1.00 81.16  ? 91  THR Z  CA   1 
ATOM   32556 C C    . THR GA 1 76  ? 124.651 152.078 105.368 1.00 81.05  ? 91  THR Z  C    1 
ATOM   32557 O O    . THR GA 1 76  ? 123.604 152.685 105.594 1.00 86.95  ? 91  THR Z  O    1 
ATOM   32558 C CB   . THR GA 1 76  ? 125.979 151.466 107.410 1.00 84.27  ? 91  THR Z  CB   1 
ATOM   32559 O OG1  . THR GA 1 76  ? 127.175 152.012 106.856 1.00 85.82  ? 91  THR Z  OG1  1 
ATOM   32560 C CG2  . THR GA 1 76  ? 126.334 150.416 108.434 1.00 89.68  ? 91  THR Z  CG2  1 
ATOM   32561 N N    . SER GA 1 77  ? 125.480 152.381 104.358 1.00 80.33  ? 92  SER Z  N    1 
ATOM   32562 C CA   . SER GA 1 77  ? 125.232 153.480 103.434 1.00 80.78  ? 92  SER Z  CA   1 
ATOM   32563 C C    . SER GA 1 77  ? 125.998 153.282 102.128 1.00 77.38  ? 92  SER Z  C    1 
ATOM   32564 O O    . SER GA 1 77  ? 126.928 152.483 102.053 1.00 80.84  ? 92  SER Z  O    1 
ATOM   32565 C CB   . SER GA 1 77  ? 125.540 154.820 104.058 1.00 84.17  ? 92  SER Z  CB   1 
ATOM   32566 O OG   . SER GA 1 77  ? 126.935 154.985 104.250 1.00 84.44  ? 92  SER Z  OG   1 
ATOM   32567 N N    . ILE GA 1 78  ? 125.566 154.006 101.088 1.00 72.60  ? 93  ILE Z  N    1 
ATOM   32568 C CA   . ILE GA 1 78  ? 126.218 153.990 99.789  1.00 70.29  ? 93  ILE Z  CA   1 
ATOM   32569 C C    . ILE GA 1 78  ? 126.295 155.412 99.236  1.00 68.91  ? 93  ILE Z  C    1 
ATOM   32570 O O    . ILE GA 1 78  ? 125.382 156.210 99.394  1.00 72.64  ? 93  ILE Z  O    1 
ATOM   32571 C CB   . ILE GA 1 78  ? 125.536 153.007 98.811  1.00 70.47  ? 93  ILE Z  CB   1 
ATOM   32572 C CG1  . ILE GA 1 78  ? 126.245 152.983 97.452  1.00 70.92  ? 93  ILE Z  CG1  1 
ATOM   32573 C CG2  . ILE GA 1 78  ? 124.046 153.294 98.670  1.00 70.18  ? 93  ILE Z  CG2  1 
ATOM   32574 C CD1  . ILE GA 1 78  ? 125.803 151.873 96.517  1.00 70.92  ? 93  ILE Z  CD1  1 
ATOM   32575 N N    . ASN GA 1 79  ? 127.416 155.717 98.589  1.00 66.46  ? 94  ASN Z  N    1 
ATOM   32576 C CA   . ASN GA 1 79  ? 127.622 156.958 97.871  1.00 64.87  ? 94  ASN Z  CA   1 
ATOM   32577 C C    . ASN GA 1 79  ? 127.974 156.573 96.433  1.00 63.32  ? 94  ASN Z  C    1 
ATOM   32578 O O    . ASN GA 1 79  ? 128.838 155.725 96.250  1.00 67.70  ? 94  ASN Z  O    1 
ATOM   32579 C CB   . ASN GA 1 79  ? 128.699 157.756 98.611  1.00 65.49  ? 94  ASN Z  CB   1 
ATOM   32580 C CG   . ASN GA 1 79  ? 129.057 159.049 97.922  1.00 68.82  ? 94  ASN Z  CG   1 
ATOM   32581 O OD1  . ASN GA 1 79  ? 129.530 159.044 96.796  1.00 72.62  ? 94  ASN Z  OD1  1 
ATOM   32582 N ND2  . ASN GA 1 79  ? 128.835 160.173 98.578  1.00 67.72  ? 94  ASN Z  ND2  1 
ATOM   32583 N N    . ILE GA 1 80  ? 127.294 157.142 95.427  1.00 62.01  ? 95  ILE Z  N    1 
ATOM   32584 C CA   . ILE GA 1 80  ? 127.563 156.810 94.032  1.00 63.60  ? 95  ILE Z  CA   1 
ATOM   32585 C C    . ILE GA 1 80  ? 128.122 158.042 93.332  1.00 65.17  ? 95  ILE Z  C    1 
ATOM   32586 O O    . ILE GA 1 80  ? 127.448 159.067 93.241  1.00 66.89  ? 95  ILE Z  O    1 
ATOM   32587 C CB   . ILE GA 1 80  ? 126.317 156.257 93.308  1.00 64.91  ? 95  ILE Z  CB   1 
ATOM   32588 C CG1  . ILE GA 1 80  ? 125.816 154.975 93.978  1.00 65.91  ? 95  ILE Z  CG1  1 
ATOM   32589 C CG2  . ILE GA 1 80  ? 126.600 156.044 91.824  1.00 62.71  ? 95  ILE Z  CG2  1 
ATOM   32590 C CD1  . ILE GA 1 80  ? 124.522 154.434 93.410  1.00 65.50  ? 95  ILE Z  CD1  1 
ATOM   32591 N N    . ASN GA 1 81  ? 129.365 157.932 92.836  1.00 67.09  ? 96  ASN Z  N    1 
ATOM   32592 C CA   . ASN GA 1 81  ? 130.025 158.962 92.043  1.00 67.73  ? 96  ASN Z  CA   1 
ATOM   32593 C C    . ASN GA 1 81  ? 130.046 160.314 92.774  1.00 70.12  ? 96  ASN Z  C    1 
ATOM   32594 O O    . ASN GA 1 81  ? 129.783 161.369 92.190  1.00 72.54  ? 96  ASN Z  O    1 
ATOM   32595 C CB   . ASN GA 1 81  ? 129.414 159.006 90.642  1.00 69.49  ? 96  ASN Z  CB   1 
ATOM   32596 C CG   . ASN GA 1 81  ? 130.466 159.009 89.562  1.00 68.19  ? 96  ASN Z  CG   1 
ATOM   32597 O OD1  . ASN GA 1 81  ? 131.241 158.065 89.423  1.00 68.89  ? 96  ASN Z  OD1  1 
ATOM   32598 N ND2  . ASN GA 1 81  ? 130.503 160.084 88.801  1.00 70.04  ? 96  ASN Z  ND2  1 
ATOM   32599 N N    . GLY GA 1 82  ? 130.330 160.282 94.087  1.00 71.57  ? 97  GLY Z  N    1 
ATOM   32600 C CA   . GLY GA 1 82  ? 130.318 161.451 94.960  1.00 69.14  ? 97  GLY Z  CA   1 
ATOM   32601 C C    . GLY GA 1 82  ? 128.950 161.807 95.551  1.00 72.95  ? 97  GLY Z  C    1 
ATOM   32602 O O    . GLY GA 1 82  ? 128.893 162.464 96.590  1.00 78.06  ? 97  GLY Z  O    1 
ATOM   32603 N N    . GLN GA 1 83  ? 127.848 161.360 94.928  1.00 74.03  ? 98  GLN Z  N    1 
ATOM   32604 C CA   . GLN GA 1 83  ? 126.490 161.716 95.332  1.00 74.91  ? 98  GLN Z  CA   1 
ATOM   32605 C C    . GLN GA 1 83  ? 125.996 160.810 96.465  1.00 74.52  ? 98  GLN Z  C    1 
ATOM   32606 O O    . GLN GA 1 83  ? 126.157 159.596 96.401  1.00 76.22  ? 98  GLN Z  O    1 
ATOM   32607 C CB   . GLN GA 1 83  ? 125.520 161.619 94.146  1.00 85.30  ? 98  GLN Z  CB   1 
ATOM   32608 C CG   . GLN GA 1 83  ? 126.067 162.098 92.799  1.00 93.68  ? 98  GLN Z  CG   1 
ATOM   32609 C CD   . GLN GA 1 83  ? 126.645 163.492 92.829  1.00 99.32  ? 98  GLN Z  CD   1 
ATOM   32610 O OE1  . GLN GA 1 83  ? 125.996 164.447 93.253  1.00 104.43 ? 98  GLN Z  OE1  1 
ATOM   32611 N NE2  . GLN GA 1 83  ? 127.872 163.629 92.350  1.00 102.48 ? 98  GLN Z  NE2  1 
ATOM   32612 N N    . PRO GA 1 84  ? 125.330 161.351 97.512  1.00 75.68  ? 99  PRO Z  N    1 
ATOM   32613 C CA   . PRO GA 1 84  ? 124.705 160.521 98.544  1.00 75.08  ? 99  PRO Z  CA   1 
ATOM   32614 C C    . PRO GA 1 84  ? 123.425 159.835 98.059  1.00 73.71  ? 99  PRO Z  C    1 
ATOM   32615 O O    . PRO GA 1 84  ? 122.644 160.404 97.297  1.00 74.66  ? 99  PRO Z  O    1 
ATOM   32616 C CB   . PRO GA 1 84  ? 124.423 161.524 99.674  1.00 75.46  ? 99  PRO Z  CB   1 
ATOM   32617 C CG   . PRO GA 1 84  ? 124.239 162.843 98.958  1.00 78.41  ? 99  PRO Z  CG   1 
ATOM   32618 C CD   . PRO GA 1 84  ? 125.182 162.789 97.775  1.00 77.37  ? 99  PRO Z  CD   1 
ATOM   32619 N N    . PHE GA 1 85  ? 123.207 158.606 98.541  1.00 71.57  ? 100 PHE Z  N    1 
ATOM   32620 C CA   . PHE GA 1 85  ? 122.068 157.764 98.190  1.00 71.52  ? 100 PHE Z  CA   1 
ATOM   32621 C C    . PHE GA 1 85  ? 121.540 157.036 99.435  1.00 78.19  ? 100 PHE Z  C    1 
ATOM   32622 O O    . PHE GA 1 85  ? 122.288 156.772 100.376 1.00 82.31  ? 100 PHE Z  O    1 
ATOM   32623 C CB   . PHE GA 1 85  ? 122.511 156.747 97.135  1.00 66.70  ? 100 PHE Z  CB   1 
ATOM   32624 C CG   . PHE GA 1 85  ? 122.352 157.131 95.682  1.00 65.33  ? 100 PHE Z  CG   1 
ATOM   32625 C CD1  . PHE GA 1 85  ? 123.203 158.052 95.075  1.00 65.38  ? 100 PHE Z  CD1  1 
ATOM   32626 C CD2  . PHE GA 1 85  ? 121.377 156.525 94.897  1.00 65.06  ? 100 PHE Z  CD2  1 
ATOM   32627 C CE1  . PHE GA 1 85  ? 123.066 158.370 93.726  1.00 65.70  ? 100 PHE Z  CE1  1 
ATOM   32628 C CE2  . PHE GA 1 85  ? 121.238 156.845 93.550  1.00 65.49  ? 100 PHE Z  CE2  1 
ATOM   32629 C CZ   . PHE GA 1 85  ? 122.077 157.774 92.965  1.00 65.15  ? 100 PHE Z  CZ   1 
ATOM   32630 N N    . ASN GA 1 86  ? 120.245 156.679 99.438  1.00 82.98  ? 101 ASN Z  N    1 
ATOM   32631 C CA   . ASN GA 1 86  ? 119.596 155.974 100.540 1.00 88.12  ? 101 ASN Z  CA   1 
ATOM   32632 C C    . ASN GA 1 86  ? 119.152 154.572 100.107 1.00 90.55  ? 101 ASN Z  C    1 
ATOM   32633 O O    . ASN GA 1 86  ? 118.458 154.429 99.103  1.00 92.07  ? 101 ASN Z  O    1 
ATOM   32634 C CB   . ASN GA 1 86  ? 118.383 156.769 101.037 1.00 92.64  ? 101 ASN Z  CB   1 
ATOM   32635 C CG   . ASN GA 1 86  ? 118.721 158.158 101.541 1.00 94.43  ? 101 ASN Z  CG   1 
ATOM   32636 O OD1  . ASN GA 1 86  ? 118.330 159.152 100.933 1.00 93.70  ? 101 ASN Z  OD1  1 
ATOM   32637 N ND2  . ASN GA 1 86  ? 119.435 158.237 102.653 1.00 93.78  ? 101 ASN Z  ND2  1 
ATOM   32638 N N    . ILE GA 1 87  ? 119.502 153.532 100.881 1.00 95.38  ? 102 ILE Z  N    1 
ATOM   32639 C CA   . ILE GA 1 87  ? 119.035 152.182 100.574 1.00 105.27 ? 102 ILE Z  CA   1 
ATOM   32640 C C    . ILE GA 1 87  ? 117.570 152.062 100.998 1.00 110.88 ? 102 ILE Z  C    1 
ATOM   32641 O O    . ILE GA 1 87  ? 117.303 151.924 102.194 1.00 111.53 ? 102 ILE Z  O    1 
ATOM   32642 C CB   . ILE GA 1 87  ? 119.913 151.095 101.240 1.00 105.03 ? 102 ILE Z  CB   1 
ATOM   32643 C CG1  . ILE GA 1 87  ? 121.379 151.194 100.815 1.00 107.29 ? 102 ILE Z  CG1  1 
ATOM   32644 C CG2  . ILE GA 1 87  ? 119.364 149.695 100.968 1.00 109.62 ? 102 ILE Z  CG2  1 
ATOM   32645 C CD1  . ILE GA 1 87  ? 122.226 152.084 101.685 1.00 109.95 ? 102 ILE Z  CD1  1 
ATOM   32646 N N    . ASN GA 1 88  ? 116.630 152.117 100.029 1.00 123.93 ? 103 ASN Z  N    1 
ATOM   32647 C CA   . ASN GA 1 88  ? 115.206 152.088 100.360 1.00 137.46 ? 103 ASN Z  CA   1 
ATOM   32648 C C    . ASN GA 1 88  ? 114.903 150.869 101.230 1.00 137.65 ? 103 ASN Z  C    1 
ATOM   32649 O O    . ASN GA 1 88  ? 114.469 151.013 102.379 1.00 138.25 ? 103 ASN Z  O    1 
ATOM   32650 C CB   . ASN GA 1 88  ? 114.253 152.154 99.154  1.00 153.03 ? 103 ASN Z  CB   1 
ATOM   32651 C CG   . ASN GA 1 88  ? 112.802 152.172 99.602  1.00 170.73 ? 103 ASN Z  CG   1 
ATOM   32652 O OD1  . ASN GA 1 88  ? 112.192 153.236 99.696  1.00 172.59 ? 103 ASN Z  OD1  1 
ATOM   32653 N ND2  . ASN GA 1 88  ? 112.257 150.998 99.893  1.00 187.97 ? 103 ASN Z  ND2  1 
ATOM   32654 N N    . GLY GA 1 89  ? 115.159 149.678 100.666 1.00 140.22 ? 104 GLY Z  N    1 
ATOM   32655 C CA   . GLY GA 1 89  ? 114.900 148.411 101.338 1.00 147.67 ? 104 GLY Z  CA   1 
ATOM   32656 C C    . GLY GA 1 89  ? 115.775 148.254 102.578 1.00 149.58 ? 104 GLY Z  C    1 
ATOM   32657 O O    . GLY GA 1 89  ? 116.691 149.056 102.780 1.00 154.44 ? 104 GLY Z  O    1 
ATOM   32658 N N    . THR GA 1 90  ? 115.490 147.219 103.389 1.00 146.96 ? 105 THR Z  N    1 
ATOM   32659 C CA   . THR GA 1 90  ? 116.300 146.885 104.556 1.00 142.86 ? 105 THR Z  CA   1 
ATOM   32660 C C    . THR GA 1 90  ? 117.744 146.629 104.123 1.00 137.82 ? 105 THR Z  C    1 
ATOM   32661 O O    . THR GA 1 90  ? 117.976 146.192 102.996 1.00 135.49 ? 105 THR Z  O    1 
ATOM   32662 C CB   . THR GA 1 90  ? 115.746 145.672 105.318 1.00 144.63 ? 105 THR Z  CB   1 
ATOM   32663 O OG1  . THR GA 1 90  ? 116.626 145.398 106.411 1.00 142.46 ? 105 THR Z  OG1  1 
ATOM   32664 C CG2  . THR GA 1 90  ? 115.620 144.428 104.465 1.00 146.55 ? 105 THR Z  CG2  1 
ATOM   32665 N N    . ALA GA 1 91  ? 118.701 146.890 105.030 1.00 130.59 ? 106 ALA Z  N    1 
ATOM   32666 C CA   . ALA GA 1 91  ? 120.110 146.651 104.757 1.00 123.17 ? 106 ALA Z  CA   1 
ATOM   32667 C C    . ALA GA 1 91  ? 120.330 145.170 104.453 1.00 118.37 ? 106 ALA Z  C    1 
ATOM   32668 O O    . ALA GA 1 91  ? 119.861 144.312 105.205 1.00 120.24 ? 106 ALA Z  O    1 
ATOM   32669 C CB   . ALA GA 1 91  ? 120.957 147.103 105.921 1.00 125.99 ? 106 ALA Z  CB   1 
ATOM   32670 N N    . PRO GA 1 92  ? 121.024 144.830 103.336 1.00 112.58 ? 107 PRO Z  N    1 
ATOM   32671 C CA   . PRO GA 1 92  ? 121.526 143.470 103.123 1.00 109.77 ? 107 PRO Z  CA   1 
ATOM   32672 C C    . PRO GA 1 92  ? 122.715 143.188 104.042 1.00 108.76 ? 107 PRO Z  C    1 
ATOM   32673 O O    . PRO GA 1 92  ? 123.416 144.105 104.472 1.00 106.87 ? 107 PRO Z  O    1 
ATOM   32674 C CB   . PRO GA 1 92  ? 121.971 143.482 101.654 1.00 109.26 ? 107 PRO Z  CB   1 
ATOM   32675 C CG   . PRO GA 1 92  ? 122.381 144.918 101.416 1.00 111.41 ? 107 PRO Z  CG   1 
ATOM   32676 C CD   . PRO GA 1 92  ? 121.393 145.732 102.229 1.00 111.74 ? 107 PRO Z  CD   1 
ATOM   32677 N N    . SER GA 1 93  ? 122.936 141.898 104.328 1.00 107.59 ? 108 SER Z  N    1 
ATOM   32678 C CA   . SER GA 1 93  ? 123.953 141.450 105.271 1.00 105.58 ? 108 SER Z  CA   1 
ATOM   32679 C C    . SER GA 1 93  ? 124.680 140.222 104.717 1.00 102.38 ? 108 SER Z  C    1 
ATOM   32680 O O    . SER GA 1 93  ? 124.055 139.345 104.120 1.00 103.19 ? 108 SER Z  O    1 
ATOM   32681 C CB   . SER GA 1 93  ? 123.323 141.166 106.614 1.00 107.37 ? 108 SER Z  CB   1 
ATOM   32682 O OG   . SER GA 1 93  ? 124.297 141.141 107.648 1.00 112.32 ? 108 SER Z  OG   1 
ATOM   32683 N N    . ILE GA 1 94  ? 126.004 140.161 104.934 1.00 96.63  ? 109 ILE Z  N    1 
ATOM   32684 C CA   . ILE GA 1 94  ? 126.846 139.084 104.436 1.00 94.08  ? 109 ILE Z  CA   1 
ATOM   32685 C C    . ILE GA 1 94  ? 127.245 138.203 105.620 1.00 94.36  ? 109 ILE Z  C    1 
ATOM   32686 O O    . ILE GA 1 94  ? 127.910 138.680 106.536 1.00 95.11  ? 109 ILE Z  O    1 
ATOM   32687 C CB   . ILE GA 1 94  ? 128.087 139.627 103.688 1.00 91.31  ? 109 ILE Z  CB   1 
ATOM   32688 C CG1  . ILE GA 1 94  ? 127.761 140.690 102.632 1.00 91.04  ? 109 ILE Z  CG1  1 
ATOM   32689 C CG2  . ILE GA 1 94  ? 128.847 138.471 103.063 1.00 89.36  ? 109 ILE Z  CG2  1 
ATOM   32690 C CD1  . ILE GA 1 94  ? 127.736 142.129 103.122 1.00 90.54  ? 109 ILE Z  CD1  1 
ATOM   32691 N N    . PRO GA 1 95  ? 126.874 136.897 105.645 1.00 94.09  ? 110 PRO Z  N    1 
ATOM   32692 C CA   . PRO GA 1 95  ? 127.232 136.002 106.750 1.00 94.15  ? 110 PRO Z  CA   1 
ATOM   32693 C C    . PRO GA 1 95  ? 128.741 135.811 106.892 1.00 92.50  ? 110 PRO Z  C    1 
ATOM   32694 O O    . PRO GA 1 95  ? 129.496 135.975 105.935 1.00 92.59  ? 110 PRO Z  O    1 
ATOM   32695 C CB   . PRO GA 1 95  ? 126.570 134.663 106.376 1.00 96.59  ? 110 PRO Z  CB   1 
ATOM   32696 C CG   . PRO GA 1 95  ? 125.477 135.036 105.395 1.00 98.47  ? 110 PRO Z  CG   1 
ATOM   32697 C CD   . PRO GA 1 95  ? 126.056 136.211 104.634 1.00 94.84  ? 110 PRO Z  CD   1 
ATOM   32698 N N    . ALA GA 1 96  ? 129.181 135.452 108.105 1.00 90.87  ? 111 ALA Z  N    1 
ATOM   32699 C CA   . ALA GA 1 96  ? 130.591 135.214 108.403 1.00 87.45  ? 111 ALA Z  CA   1 
ATOM   32700 C C    . ALA GA 1 96  ? 131.214 134.183 107.448 1.00 83.98  ? 111 ALA Z  C    1 
ATOM   32701 O O    . ALA GA 1 96  ? 130.618 133.144 107.167 1.00 86.19  ? 111 ALA Z  O    1 
ATOM   32702 C CB   . ALA GA 1 96  ? 130.711 134.776 109.842 1.00 89.29  ? 111 ALA Z  CB   1 
ATOM   32703 N N    . GLY GA 1 97  ? 132.412 134.479 106.919 1.00 80.84  ? 112 GLY Z  N    1 
ATOM   32704 C CA   . GLY GA 1 97  ? 133.156 133.545 106.080 1.00 83.03  ? 112 GLY Z  CA   1 
ATOM   32705 C C    . GLY GA 1 97  ? 132.656 133.367 104.637 1.00 88.02  ? 112 GLY Z  C    1 
ATOM   32706 O O    . GLY GA 1 97  ? 133.335 132.712 103.845 1.00 91.46  ? 112 GLY Z  O    1 
ATOM   32707 N N    . ARG GA 1 98  ? 131.483 133.919 104.273 1.00 94.19  ? 113 ARG Z  N    1 
ATOM   32708 C CA   . ARG GA 1 98  ? 130.886 133.689 102.956 1.00 99.79  ? 113 ARG Z  CA   1 
ATOM   32709 C C    . ARG GA 1 98  ? 131.406 134.642 101.876 1.00 97.60  ? 113 ARG Z  C    1 
ATOM   32710 O O    . ARG GA 1 98  ? 131.708 135.803 102.137 1.00 97.87  ? 113 ARG Z  O    1 
ATOM   32711 C CB   . ARG GA 1 98  ? 129.358 133.809 103.018 1.00 110.09 ? 113 ARG Z  CB   1 
ATOM   32712 C CG   . ARG GA 1 98  ? 128.651 132.691 103.773 1.00 124.41 ? 113 ARG Z  CG   1 
ATOM   32713 C CD   . ARG GA 1 98  ? 128.807 131.310 103.154 1.00 136.88 ? 113 ARG Z  CD   1 
ATOM   32714 N NE   . ARG GA 1 98  ? 128.443 131.245 101.739 1.00 147.62 ? 113 ARG Z  NE   1 
ATOM   32715 C CZ   . ARG GA 1 98  ? 127.208 131.152 101.247 1.00 154.34 ? 113 ARG Z  CZ   1 
ATOM   32716 N NH1  . ARG GA 1 98  ? 127.030 131.110 99.937  1.00 155.19 ? 113 ARG Z  NH1  1 
ATOM   32717 N NH2  . ARG GA 1 98  ? 126.159 131.097 102.050 1.00 155.33 ? 113 ARG Z  NH2  1 
ATOM   32718 N N    . THR GA 1 99  ? 131.465 134.140 100.632 1.00 96.67  ? 114 THR Z  N    1 
ATOM   32719 C CA   . THR GA 1 99  ? 131.514 134.963 99.429  1.00 95.36  ? 114 THR Z  CA   1 
ATOM   32720 C C    . THR GA 1 99  ? 130.195 134.778 98.679  1.00 96.97  ? 114 THR Z  C    1 
ATOM   32721 O O    . THR GA 1 99  ? 129.812 133.641 98.399  1.00 102.55 ? 114 THR Z  O    1 
ATOM   32722 C CB   . THR GA 1 99  ? 132.672 134.562 98.499  1.00 98.31  ? 114 THR Z  CB   1 
ATOM   32723 O OG1  . THR GA 1 99  ? 133.900 134.599 99.225  1.00 100.45 ? 114 THR Z  OG1  1 
ATOM   32724 C CG2  . THR GA 1 99  ? 132.797 135.449 97.278  1.00 99.94  ? 114 THR Z  CG2  1 
ATOM   32725 N N    . GLN GA 1 100 ? 129.507 135.880 98.337  1.00 97.01  ? 115 GLN Z  N    1 
ATOM   32726 C CA   . GLN GA 1 100 ? 128.234 135.788 97.630  1.00 98.31  ? 115 GLN Z  CA   1 
ATOM   32727 C C    . GLN GA 1 100 ? 127.905 137.077 96.877  1.00 98.07  ? 115 GLN Z  C    1 
ATOM   32728 O O    . GLN GA 1 100 ? 128.378 138.149 97.240  1.00 99.04  ? 115 GLN Z  O    1 
ATOM   32729 C CB   . GLN GA 1 100 ? 127.094 135.448 98.595  1.00 100.38 ? 115 GLN Z  CB   1 
ATOM   32730 C CG   . GLN GA 1 100 ? 126.872 136.464 99.707  1.00 103.11 ? 115 GLN Z  CG   1 
ATOM   32731 C CD   . GLN GA 1 100 ? 125.534 136.257 100.375 1.00 109.10 ? 115 GLN Z  CD   1 
ATOM   32732 O OE1  . GLN GA 1 100 ? 125.439 135.641 101.433 1.00 111.87 ? 115 GLN Z  OE1  1 
ATOM   32733 N NE2  . GLN GA 1 100 ? 124.476 136.741 99.745  1.00 110.56 ? 115 GLN Z  NE2  1 
ATOM   32734 N N    . PRO GA 1 101 ? 127.043 137.016 95.830  1.00 97.79  ? 116 PRO Z  N    1 
ATOM   32735 C CA   . PRO GA 1 101 ? 126.371 138.209 95.317  1.00 94.54  ? 116 PRO Z  CA   1 
ATOM   32736 C C    . PRO GA 1 101 ? 125.447 138.818 96.372  1.00 92.37  ? 116 PRO Z  C    1 
ATOM   32737 O O    . PRO GA 1 101 ? 124.847 138.110 97.178  1.00 95.94  ? 116 PRO Z  O    1 
ATOM   32738 C CB   . PRO GA 1 101 ? 125.542 137.692 94.131  1.00 95.99  ? 116 PRO Z  CB   1 
ATOM   32739 C CG   . PRO GA 1 101 ? 126.196 136.378 93.757  1.00 100.06 ? 116 PRO Z  CG   1 
ATOM   32740 C CD   . PRO GA 1 101 ? 126.663 135.811 95.080  1.00 99.01  ? 116 PRO Z  CD   1 
ATOM   32741 N N    . ILE GA 1 102 ? 125.356 140.151 96.354  1.00 92.10  ? 117 ILE Z  N    1 
ATOM   32742 C CA   . ILE GA 1 102 ? 124.489 140.956 97.206  1.00 91.53  ? 117 ILE Z  CA   1 
ATOM   32743 C C    . ILE GA 1 102 ? 123.733 141.917 96.293  1.00 91.59  ? 117 ILE Z  C    1 
ATOM   32744 O O    . ILE GA 1 102 ? 124.329 142.517 95.402  1.00 92.63  ? 117 ILE Z  O    1 
ATOM   32745 C CB   . ILE GA 1 102 ? 125.334 141.695 98.272  1.00 92.92  ? 117 ILE Z  CB   1 
ATOM   32746 C CG1  . ILE GA 1 102 ? 125.826 140.742 99.365  1.00 100.21 ? 117 ILE Z  CG1  1 
ATOM   32747 C CG2  . ILE GA 1 102 ? 124.640 142.920 98.864  1.00 92.19  ? 117 ILE Z  CG2  1 
ATOM   32748 C CD1  . ILE GA 1 102 ? 124.750 140.240 100.318 1.00 108.50 ? 117 ILE Z  CD1  1 
ATOM   32749 N N    . THR GA 1 103 ? 122.413 142.038 96.500  1.00 91.39  ? 118 THR Z  N    1 
ATOM   32750 C CA   . THR GA 1 103 ? 121.560 142.916 95.701  1.00 92.57  ? 118 THR Z  CA   1 
ATOM   32751 C C    . THR GA 1 103 ? 120.636 143.721 96.615  1.00 90.66  ? 118 THR Z  C    1 
ATOM   32752 O O    . THR GA 1 103 ? 120.043 143.161 97.538  1.00 96.32  ? 118 THR Z  O    1 
ATOM   32753 C CB   . THR GA 1 103 ? 120.748 142.131 94.656  1.00 96.89  ? 118 THR Z  CB   1 
ATOM   32754 O OG1  . THR GA 1 103 ? 121.645 141.488 93.751  1.00 99.75  ? 118 THR Z  OG1  1 
ATOM   32755 C CG2  . THR GA 1 103 ? 119.806 142.988 93.833  1.00 99.76  ? 118 THR Z  CG2  1 
ATOM   32756 N N    . PHE GA 1 104 ? 120.485 145.026 96.332  1.00 86.45  ? 119 PHE Z  N    1 
ATOM   32757 C CA   . PHE GA 1 104 ? 119.644 145.904 97.139  1.00 86.68  ? 119 PHE Z  CA   1 
ATOM   32758 C C    . PHE GA 1 104 ? 119.104 147.086 96.330  1.00 89.70  ? 119 PHE Z  C    1 
ATOM   32759 O O    . PHE GA 1 104 ? 119.681 147.471 95.321  1.00 90.38  ? 119 PHE Z  O    1 
ATOM   32760 C CB   . PHE GA 1 104 ? 120.374 146.347 98.410  1.00 84.68  ? 119 PHE Z  CB   1 
ATOM   32761 C CG   . PHE GA 1 104 ? 121.675 147.087 98.207  1.00 84.99  ? 119 PHE Z  CG   1 
ATOM   32762 C CD1  . PHE GA 1 104 ? 122.847 146.410 97.890  1.00 83.36  ? 119 PHE Z  CD1  1 
ATOM   32763 C CD2  . PHE GA 1 104 ? 121.742 148.463 98.380  1.00 85.95  ? 119 PHE Z  CD2  1 
ATOM   32764 C CE1  . PHE GA 1 104 ? 124.047 147.093 97.730  1.00 80.84  ? 119 PHE Z  CE1  1 
ATOM   32765 C CE2  . PHE GA 1 104 ? 122.939 149.149 98.212  1.00 84.54  ? 119 PHE Z  CE2  1 
ATOM   32766 C CZ   . PHE GA 1 104 ? 124.091 148.461 97.895  1.00 82.00  ? 119 PHE Z  CZ   1 
ATOM   32767 N N    . GLU GA 1 105 ? 117.978 147.649 96.796  1.00 94.01  ? 120 GLU Z  N    1 
ATOM   32768 C CA   . GLU GA 1 105 ? 117.313 148.782 96.164  1.00 94.54  ? 120 GLU Z  CA   1 
ATOM   32769 C C    . GLU GA 1 105 ? 117.854 150.090 96.747  1.00 92.28  ? 120 GLU Z  C    1 
ATOM   32770 O O    . GLU GA 1 105 ? 118.021 150.209 97.961  1.00 92.54  ? 120 GLU Z  O    1 
ATOM   32771 C CB   . GLU GA 1 105 ? 115.807 148.746 96.445  1.00 105.60 ? 120 GLU Z  CB   1 
ATOM   32772 C CG   . GLU GA 1 105 ? 115.014 147.613 95.792  1.00 119.06 ? 120 GLU Z  CG   1 
ATOM   32773 C CD   . GLU GA 1 105 ? 113.537 147.532 96.170  1.00 131.61 ? 120 GLU Z  CD   1 
ATOM   32774 O OE1  . GLU GA 1 105 ? 113.095 148.313 97.051  1.00 133.76 ? 120 GLU Z  OE1  1 
ATOM   32775 O OE2  . GLU GA 1 105 ? 112.823 146.683 95.584  1.00 135.99 ? 120 GLU Z  OE2  1 
ATOM   32776 N N    . VAL GA 1 106 ? 118.033 151.109 95.895  1.00 91.21  ? 121 VAL Z  N    1 
ATOM   32777 C CA   . VAL GA 1 106 ? 118.605 152.379 96.331  1.00 90.42  ? 121 VAL Z  CA   1 
ATOM   32778 C C    . VAL GA 1 106 ? 117.930 153.562 95.623  1.00 88.51  ? 121 VAL Z  C    1 
ATOM   32779 O O    . VAL GA 1 106 ? 117.472 153.442 94.489  1.00 88.40  ? 121 VAL Z  O    1 
ATOM   32780 C CB   . VAL GA 1 106 ? 120.139 152.359 96.152  1.00 90.06  ? 121 VAL Z  CB   1 
ATOM   32781 C CG1  . VAL GA 1 106 ? 120.587 152.659 94.730  1.00 89.24  ? 121 VAL Z  CG1  1 
ATOM   32782 C CG2  . VAL GA 1 106 ? 120.826 153.292 97.122  1.00 91.59  ? 121 VAL Z  CG2  1 
ATOM   32783 N N    . THR GA 1 107 ? 117.892 154.725 96.301  1.00 90.66  ? 122 THR Z  N    1 
ATOM   32784 C CA   . THR GA 1 107 ? 117.263 155.947 95.802  1.00 96.68  ? 122 THR Z  CA   1 
ATOM   32785 C C    . THR GA 1 107 ? 118.182 157.152 96.016  1.00 95.16  ? 122 THR Z  C    1 
ATOM   32786 O O    . THR GA 1 107 ? 118.929 157.185 96.988  1.00 95.20  ? 122 THR Z  O    1 
ATOM   32787 C CB   . THR GA 1 107 ? 115.907 156.200 96.477  1.00 103.28 ? 122 THR Z  CB   1 
ATOM   32788 O OG1  . THR GA 1 107 ? 116.078 156.410 97.881  1.00 107.54 ? 122 THR Z  OG1  1 
ATOM   32789 C CG2  . THR GA 1 107 ? 114.923 155.072 96.267  1.00 106.53 ? 122 THR Z  CG2  1 
ATOM   32790 N N    . PRO GA 1 108 ? 118.178 158.178 95.130  1.00 93.17  ? 123 PRO Z  N    1 
ATOM   32791 C CA   . PRO GA 1 108 ? 118.993 159.379 95.326  1.00 93.81  ? 123 PRO Z  CA   1 
ATOM   32792 C C    . PRO GA 1 108 ? 118.555 160.159 96.564  1.00 99.72  ? 123 PRO Z  C    1 
ATOM   32793 O O    . PRO GA 1 108 ? 117.363 160.305 96.824  1.00 102.36 ? 123 PRO Z  O    1 
ATOM   32794 C CB   . PRO GA 1 108 ? 118.729 160.218 94.064  1.00 91.50  ? 123 PRO Z  CB   1 
ATOM   32795 C CG   . PRO GA 1 108 ? 118.187 159.232 93.048  1.00 90.85  ? 123 PRO Z  CG   1 
ATOM   32796 C CD   . PRO GA 1 108 ? 117.421 158.226 93.874  1.00 92.35  ? 123 PRO Z  CD   1 
ATOM   32797 N N    . ALA GA 1 109 ? 119.526 160.676 97.329  1.00 104.80 ? 124 ALA Z  N    1 
ATOM   32798 C CA   . ALA GA 1 109 ? 119.220 161.467 98.516  1.00 110.72 ? 124 ALA Z  CA   1 
ATOM   32799 C C    . ALA GA 1 109 ? 118.757 162.884 98.158  1.00 117.26 ? 124 ALA Z  C    1 
ATOM   32800 O O    . ALA GA 1 109 ? 118.034 163.515 98.934  1.00 121.90 ? 124 ALA Z  O    1 
ATOM   32801 C CB   . ALA GA 1 109 ? 120.408 161.489 99.442  1.00 108.61 ? 124 ALA Z  CB   1 
ATOM   32802 N N    . SER GA 1 110 ? 119.206 163.388 96.996  1.00 124.36 ? 125 SER Z  N    1 
ATOM   32803 C CA   . SER GA 1 110 ? 118.888 164.723 96.496  1.00 131.11 ? 125 SER Z  CA   1 
ATOM   32804 C C    . SER GA 1 110 ? 119.053 164.783 94.974  1.00 133.52 ? 125 SER Z  C    1 
ATOM   32805 O O    . SER GA 1 110 ? 119.790 163.987 94.393  1.00 136.13 ? 125 SER Z  O    1 
ATOM   32806 C CB   . SER GA 1 110 ? 119.733 165.764 97.187  1.00 133.81 ? 125 SER Z  CB   1 
ATOM   32807 O OG   . SER GA 1 110 ? 119.320 167.070 96.820  1.00 137.18 ? 125 SER Z  OG   1 
ATOM   32808 N N    . GLY GA 1 111 ? 118.346 165.727 94.332  1.00 138.18 ? 126 GLY Z  N    1 
ATOM   32809 C CA   . GLY GA 1 111 ? 118.408 165.929 92.889  1.00 142.11 ? 126 GLY Z  CA   1 
ATOM   32810 C C    . GLY GA 1 111 ? 117.914 164.729 92.077  1.00 141.05 ? 126 GLY Z  C    1 
ATOM   32811 O O    . GLY GA 1 111 ? 117.061 163.967 92.535  1.00 140.38 ? 126 GLY Z  O    1 
ATOM   32812 N N    . LYS GA 1 112 ? 118.478 164.575 90.867  1.00 141.87 ? 127 LYS Z  N    1 
ATOM   32813 C CA   . LYS GA 1 112 ? 118.043 163.595 89.881  1.00 141.55 ? 127 LYS Z  CA   1 
ATOM   32814 C C    . LYS GA 1 112 ? 119.248 163.136 89.059  1.00 137.19 ? 127 LYS Z  C    1 
ATOM   32815 O O    . LYS GA 1 112 ? 119.753 163.897 88.233  1.00 137.45 ? 127 LYS Z  O    1 
ATOM   32816 C CB   . LYS GA 1 112 ? 116.929 164.207 89.019  1.00 148.33 ? 127 LYS Z  CB   1 
ATOM   32817 C CG   . LYS GA 1 112 ? 116.503 163.430 87.777  1.00 153.33 ? 127 LYS Z  CG   1 
ATOM   32818 C CD   . LYS GA 1 112 ? 115.934 162.052 88.061  1.00 158.27 ? 127 LYS Z  CD   1 
ATOM   32819 C CE   . LYS GA 1 112 ? 115.347 161.368 86.841  1.00 163.77 ? 127 LYS Z  CE   1 
ATOM   32820 N NZ   . LYS GA 1 112 ? 116.372 161.033 85.824  1.00 166.40 ? 127 LYS Z  NZ   1 
ATOM   32821 N N    . PRO GA 1 113 ? 119.765 161.895 89.262  1.00 132.92 ? 128 PRO Z  N    1 
ATOM   32822 C CA   . PRO GA 1 113 ? 120.870 161.383 88.453  1.00 126.78 ? 128 PRO Z  CA   1 
ATOM   32823 C C    . PRO GA 1 113 ? 120.353 160.950 87.084  1.00 122.64 ? 128 PRO Z  C    1 
ATOM   32824 O O    . PRO GA 1 113 ? 119.149 160.791 86.868  1.00 124.63 ? 128 PRO Z  O    1 
ATOM   32825 C CB   . PRO GA 1 113 ? 121.375 160.177 89.262  1.00 126.11 ? 128 PRO Z  CB   1 
ATOM   32826 C CG   . PRO GA 1 113 ? 120.122 159.656 89.925  1.00 128.85 ? 128 PRO Z  CG   1 
ATOM   32827 C CD   . PRO GA 1 113 ? 119.316 160.901 90.251  1.00 131.89 ? 128 PRO Z  CD   1 
ATOM   32828 N N    . ASN GA 1 114 ? 121.294 160.747 86.160  1.00 113.12 ? 129 ASN Z  N    1 
ATOM   32829 C CA   . ASN GA 1 114 ? 120.959 160.375 84.800  1.00 107.42 ? 129 ASN Z  CA   1 
ATOM   32830 C C    . ASN GA 1 114 ? 122.039 159.440 84.265  1.00 100.67 ? 129 ASN Z  C    1 
ATOM   32831 O O    . ASN GA 1 114 ? 122.859 159.844 83.445  1.00 102.47 ? 129 ASN Z  O    1 
ATOM   32832 C CB   . ASN GA 1 114 ? 120.711 161.629 83.958  1.00 112.67 ? 129 ASN Z  CB   1 
ATOM   32833 C CG   . ASN GA 1 114 ? 120.156 161.335 82.583  1.00 118.79 ? 129 ASN Z  CG   1 
ATOM   32834 O OD1  . ASN GA 1 114 ? 119.390 160.393 82.393  1.00 120.83 ? 129 ASN Z  OD1  1 
ATOM   32835 N ND2  . ASN GA 1 114 ? 120.526 162.153 81.612  1.00 122.94 ? 129 ASN Z  ND2  1 
ATOM   32836 N N    . PHE GA 1 115 ? 122.050 158.199 84.762  1.00 93.94  ? 130 PHE Z  N    1 
ATOM   32837 C CA   . PHE GA 1 115 ? 122.996 157.201 84.296  1.00 88.88  ? 130 PHE Z  CA   1 
ATOM   32838 C C    . PHE GA 1 115 ? 122.775 156.906 82.809  1.00 90.98  ? 130 PHE Z  C    1 
ATOM   32839 O O    . PHE GA 1 115 ? 121.637 156.818 82.357  1.00 93.20  ? 130 PHE Z  O    1 
ATOM   32840 C CB   . PHE GA 1 115 ? 122.875 155.947 85.158  1.00 81.07  ? 130 PHE Z  CB   1 
ATOM   32841 C CG   . PHE GA 1 115 ? 122.962 156.171 86.647  1.00 77.25  ? 130 PHE Z  CG   1 
ATOM   32842 C CD1  . PHE GA 1 115 ? 124.168 156.510 87.251  1.00 74.21  ? 130 PHE Z  CD1  1 
ATOM   32843 C CD2  . PHE GA 1 115 ? 121.843 156.000 87.456  1.00 76.03  ? 130 PHE Z  CD2  1 
ATOM   32844 C CE1  . PHE GA 1 115 ? 124.244 156.692 88.627  1.00 72.86  ? 130 PHE Z  CE1  1 
ATOM   32845 C CE2  . PHE GA 1 115 ? 121.920 156.190 88.832  1.00 75.09  ? 130 PHE Z  CE2  1 
ATOM   32846 C CZ   . PHE GA 1 115 ? 123.121 156.536 89.417  1.00 72.94  ? 130 PHE Z  CZ   1 
ATOM   32847 N N    . SER GA 1 116 ? 123.873 156.756 82.049  1.00 93.62  ? 131 SER Z  N    1 
ATOM   32848 C CA   . SER GA 1 116 ? 123.821 156.482 80.617  1.00 97.51  ? 131 SER Z  CA   1 
ATOM   32849 C C    . SER GA 1 116 ? 124.212 155.030 80.357  1.00 100.53 ? 131 SER Z  C    1 
ATOM   32850 O O    . SER GA 1 116 ? 125.235 154.589 80.870  1.00 100.64 ? 131 SER Z  O    1 
ATOM   32851 C CB   . SER GA 1 116 ? 124.725 157.424 79.858  1.00 100.02 ? 131 SER Z  CB   1 
ATOM   32852 O OG   . SER GA 1 116 ? 126.067 157.302 80.314  1.00 100.65 ? 131 SER Z  OG   1 
ATOM   32853 N N    . PRO GA 1 117 ? 123.446 154.252 79.547  1.00 103.94 ? 132 PRO Z  N    1 
ATOM   32854 C CA   . PRO GA 1 117 ? 123.753 152.847 79.268  1.00 104.45 ? 132 PRO Z  CA   1 
ATOM   32855 C C    . PRO GA 1 117 ? 125.212 152.546 78.932  1.00 102.88 ? 132 PRO Z  C    1 
ATOM   32856 O O    . PRO GA 1 117 ? 125.824 153.212 78.098  1.00 103.41 ? 132 PRO Z  O    1 
ATOM   32857 C CB   . PRO GA 1 117 ? 122.833 152.506 78.090  1.00 108.49 ? 132 PRO Z  CB   1 
ATOM   32858 C CG   . PRO GA 1 117 ? 121.621 153.371 78.339  1.00 110.96 ? 132 PRO Z  CG   1 
ATOM   32859 C CD   . PRO GA 1 117 ? 122.189 154.658 78.904  1.00 107.24 ? 132 PRO Z  CD   1 
ATOM   32860 N N    . GLY GA 1 118 ? 125.771 151.560 79.646  1.00 97.74  ? 133 GLY Z  N    1 
ATOM   32861 C CA   . GLY GA 1 118 ? 127.127 151.072 79.435  1.00 92.78  ? 133 GLY Z  CA   1 
ATOM   32862 C C    . GLY GA 1 118 ? 128.231 151.915 80.085  1.00 89.02  ? 133 GLY Z  C    1 
ATOM   32863 O O    . GLY GA 1 118 ? 129.391 151.501 80.067  1.00 92.10  ? 133 GLY Z  O    1 
ATOM   32864 N N    . ALA GA 1 119 ? 127.898 153.067 80.685  1.00 83.82  ? 134 ALA Z  N    1 
ATOM   32865 C CA   . ALA GA 1 119 ? 128.889 153.871 81.398  1.00 79.62  ? 134 ALA Z  CA   1 
ATOM   32866 C C    . ALA GA 1 119 ? 129.200 153.284 82.780  1.00 74.88  ? 134 ALA Z  C    1 
ATOM   32867 O O    . ALA GA 1 119 ? 128.373 152.587 83.372  1.00 74.90  ? 134 ALA Z  O    1 
ATOM   32868 C CB   . ALA GA 1 119 ? 128.434 155.312 81.474  1.00 79.91  ? 134 ALA Z  CB   1 
ATOM   32869 N N    . SER GA 1 120 ? 130.396 153.611 83.301  1.00 71.69  ? 135 SER Z  N    1 
ATOM   32870 C CA   . SER GA 1 120 ? 130.895 153.155 84.595  1.00 69.75  ? 135 SER Z  CA   1 
ATOM   32871 C C    . SER GA 1 120 ? 130.834 154.275 85.631  1.00 66.37  ? 135 SER Z  C    1 
ATOM   32872 O O    . SER GA 1 120 ? 131.236 155.402 85.351  1.00 69.16  ? 135 SER Z  O    1 
ATOM   32873 C CB   . SER GA 1 120 ? 132.319 152.674 84.481  1.00 73.35  ? 135 SER Z  CB   1 
ATOM   32874 O OG   . SER GA 1 120 ? 132.418 151.547 83.630  1.00 78.75  ? 135 SER Z  OG   1 
ATOM   32875 N N    . TYR GA 1 121 ? 130.388 153.937 86.851  1.00 60.65  ? 136 TYR Z  N    1 
ATOM   32876 C CA   . TYR GA 1 121 ? 130.271 154.850 87.985  1.00 58.73  ? 136 TYR Z  CA   1 
ATOM   32877 C C    . TYR GA 1 121 ? 130.957 154.226 89.200  1.00 57.71  ? 136 TYR Z  C    1 
ATOM   32878 O O    . TYR GA 1 121 ? 130.894 153.009 89.354  1.00 59.98  ? 136 TYR Z  O    1 
ATOM   32879 C CB   . TYR GA 1 121 ? 128.787 155.130 88.260  1.00 59.26  ? 136 TYR Z  CB   1 
ATOM   32880 C CG   . TYR GA 1 121 ? 128.103 155.729 87.059  1.00 62.67  ? 136 TYR Z  CG   1 
ATOM   32881 C CD1  . TYR GA 1 121 ? 128.204 157.086 86.787  1.00 63.76  ? 136 TYR Z  CD1  1 
ATOM   32882 C CD2  . TYR GA 1 121 ? 127.430 154.931 86.144  1.00 62.99  ? 136 TYR Z  CD2  1 
ATOM   32883 C CE1  . TYR GA 1 121 ? 127.644 157.633 85.643  1.00 64.87  ? 136 TYR Z  CE1  1 
ATOM   32884 C CE2  . TYR GA 1 121 ? 126.862 155.464 84.995  1.00 64.56  ? 136 TYR Z  CE2  1 
ATOM   32885 C CZ   . TYR GA 1 121 ? 126.969 156.824 84.745  1.00 64.61  ? 136 TYR Z  CZ   1 
ATOM   32886 O OH   . TYR GA 1 121 ? 126.439 157.381 83.616  1.00 66.06  ? 136 TYR Z  OH   1 
ATOM   32887 N N    . THR GA 1 122 ? 131.590 155.021 90.080  1.00 56.42  ? 137 THR Z  N    1 
ATOM   32888 C CA   . THR GA 1 122 ? 132.172 154.425 91.279  1.00 58.62  ? 137 THR Z  CA   1 
ATOM   32889 C C    . THR GA 1 122 ? 131.203 154.531 92.445  1.00 56.05  ? 137 THR Z  C    1 
ATOM   32890 O O    . THR GA 1 122 ? 130.911 155.625 92.900  1.00 61.01  ? 137 THR Z  O    1 
ATOM   32891 C CB   . THR GA 1 122 ? 133.514 155.038 91.708  1.00 61.78  ? 137 THR Z  CB   1 
ATOM   32892 O OG1  . THR GA 1 122 ? 133.386 156.375 92.192  1.00 66.65  ? 137 THR Z  OG1  1 
ATOM   32893 C CG2  . THR GA 1 122 ? 134.531 155.040 90.598  1.00 66.32  ? 137 THR Z  CG2  1 
ATOM   32894 N N    . ALA GA 1 123 ? 130.733 153.395 92.958  1.00 55.63  ? 138 ALA Z  N    1 
ATOM   32895 C CA   . ALA GA 1 123 ? 130.129 153.379 94.279  1.00 56.73  ? 138 ALA Z  CA   1 
ATOM   32896 C C    . ALA GA 1 123 ? 131.230 153.325 95.338  1.00 55.98  ? 138 ALA Z  C    1 
ATOM   32897 O O    . ALA GA 1 123 ? 132.285 152.744 95.108  1.00 59.78  ? 138 ALA Z  O    1 
ATOM   32898 C CB   . ALA GA 1 123 ? 129.215 152.187 94.390  1.00 58.71  ? 138 ALA Z  CB   1 
ATOM   32899 N N    . THR GA 1 124 ? 130.982 153.900 96.519  1.00 54.45  ? 139 THR Z  N    1 
ATOM   32900 C CA   . THR GA 1 124 ? 131.645 153.424 97.722  1.00 57.79  ? 139 THR Z  CA   1 
ATOM   32901 C C    . THR GA 1 124 ? 130.566 152.906 98.659  1.00 56.90  ? 139 THR Z  C    1 
ATOM   32902 O O    . THR GA 1 124 ? 129.618 153.625 98.964  1.00 56.38  ? 139 THR Z  O    1 
ATOM   32903 C CB   . THR GA 1 124 ? 132.469 154.498 98.443  1.00 61.26  ? 139 THR Z  CB   1 
ATOM   32904 O OG1  . THR GA 1 124 ? 131.588 155.527 98.888  1.00 67.62  ? 139 THR Z  OG1  1 
ATOM   32905 C CG2  . THR GA 1 124 ? 133.544 155.116 97.582  1.00 65.52  ? 139 THR Z  CG2  1 
ATOM   32906 N N    . ILE GA 1 125 ? 130.715 151.655 99.103  1.00 57.09  ? 140 ILE Z  N    1 
ATOM   32907 C CA   . ILE GA 1 125 ? 129.762 151.053 100.018 1.00 58.49  ? 140 ILE Z  CA   1 
ATOM   32908 C C    . ILE GA 1 125 ? 130.392 151.084 101.409 1.00 58.17  ? 140 ILE Z  C    1 
ATOM   32909 O O    . ILE GA 1 125 ? 131.547 150.697 101.552 1.00 58.02  ? 140 ILE Z  O    1 
ATOM   32910 C CB   . ILE GA 1 125 ? 129.371 149.624 99.569  1.00 59.45  ? 140 ILE Z  CB   1 
ATOM   32911 C CG1  . ILE GA 1 125 ? 128.922 149.563 98.104  1.00 58.98  ? 140 ILE Z  CG1  1 
ATOM   32912 C CG2  . ILE GA 1 125 ? 128.288 149.070 100.474 1.00 61.61  ? 140 ILE Z  CG2  1 
ATOM   32913 C CD1  . ILE GA 1 125 ? 130.012 149.200 97.123  1.00 63.30  ? 140 ILE Z  CD1  1 
ATOM   32914 N N    . TYR GA 1 126 ? 129.644 151.550 102.419 1.00 56.49  ? 141 TYR Z  N    1 
ATOM   32915 C CA   . TYR GA 1 126 ? 130.115 151.563 103.793 1.00 57.18  ? 141 TYR Z  CA   1 
ATOM   32916 C C    . TYR GA 1 126 ? 129.414 150.468 104.582 1.00 59.42  ? 141 TYR Z  C    1 
ATOM   32917 O O    . TYR GA 1 126 ? 128.191 150.447 104.691 1.00 61.25  ? 141 TYR Z  O    1 
ATOM   32918 C CB   . TYR GA 1 126 ? 129.882 152.933 104.427 1.00 56.20  ? 141 TYR Z  CB   1 
ATOM   32919 C CG   . TYR GA 1 126 ? 130.810 153.989 103.894 1.00 54.86  ? 141 TYR Z  CG   1 
ATOM   32920 C CD1  . TYR GA 1 126 ? 132.119 154.078 104.346 1.00 55.70  ? 141 TYR Z  CD1  1 
ATOM   32921 C CD2  . TYR GA 1 126 ? 130.397 154.864 102.900 1.00 54.68  ? 141 TYR Z  CD2  1 
ATOM   32922 C CE1  . TYR GA 1 126 ? 132.997 155.024 103.835 1.00 54.91  ? 141 TYR Z  CE1  1 
ATOM   32923 C CE2  . TYR GA 1 126 ? 131.255 155.829 102.391 1.00 53.66  ? 141 TYR Z  CE2  1 
ATOM   32924 C CZ   . TYR GA 1 126 ? 132.557 155.909 102.861 1.00 56.31  ? 141 TYR Z  CZ   1 
ATOM   32925 O OH   . TYR GA 1 126 ? 133.402 156.853 102.349 1.00 60.04  ? 141 TYR Z  OH   1 
ATOM   32926 N N    . PHE GA 1 127 ? 130.210 149.580 105.177 1.00 60.76  ? 142 PHE Z  N    1 
ATOM   32927 C CA   . PHE GA 1 127 ? 129.708 148.451 105.945 1.00 62.79  ? 142 PHE Z  CA   1 
ATOM   32928 C C    . PHE GA 1 127 ? 129.702 148.767 107.443 1.00 67.61  ? 142 PHE Z  C    1 
ATOM   32929 O O    . PHE GA 1 127 ? 130.321 149.738 107.875 1.00 67.54  ? 142 PHE Z  O    1 
ATOM   32930 C CB   . PHE GA 1 127 ? 130.556 147.230 105.596 1.00 60.58  ? 142 PHE Z  CB   1 
ATOM   32931 C CG   . PHE GA 1 127 ? 130.469 146.861 104.136 1.00 57.08  ? 142 PHE Z  CG   1 
ATOM   32932 C CD1  . PHE GA 1 127 ? 129.435 146.061 103.668 1.00 54.66  ? 142 PHE Z  CD1  1 
ATOM   32933 C CD2  . PHE GA 1 127 ? 131.401 147.341 103.221 1.00 55.93  ? 142 PHE Z  CD2  1 
ATOM   32934 C CE1  . PHE GA 1 127 ? 129.350 145.726 102.322 1.00 54.68  ? 142 PHE Z  CE1  1 
ATOM   32935 C CE2  . PHE GA 1 127 ? 131.313 147.021 101.872 1.00 55.81  ? 142 PHE Z  CE2  1 
ATOM   32936 C CZ   . PHE GA 1 127 ? 130.284 146.214 101.426 1.00 56.45  ? 142 PHE Z  CZ   1 
ATOM   32937 N N    . SER GA 1 128 ? 129.043 147.921 108.250 1.00 72.68  ? 143 SER Z  N    1 
ATOM   32938 C CA   . SER GA 1 128 ? 128.865 148.152 109.683 1.00 76.19  ? 143 SER Z  CA   1 
ATOM   32939 C C    . SER GA 1 128 ? 130.171 148.180 110.494 1.00 78.02  ? 143 SER Z  C    1 
ATOM   32940 O O    . SER GA 1 128 ? 130.160 148.596 111.655 1.00 81.76  ? 143 SER Z  O    1 
ATOM   32941 C CB   . SER GA 1 128 ? 127.820 147.230 110.257 1.00 78.63  ? 143 SER Z  CB   1 
ATOM   32942 O OG   . SER GA 1 128 ? 128.239 145.877 110.185 1.00 82.53  ? 143 SER Z  OG   1 
ATOM   32943 N N    . ASN GA 1 129 ? 131.300 147.787 109.883 1.00 80.78  ? 144 ASN Z  N    1 
ATOM   32944 C CA   . ASN GA 1 129 ? 132.633 147.999 110.442 1.00 84.11  ? 144 ASN Z  CA   1 
ATOM   32945 C C    . ASN GA 1 129 ? 133.066 149.475 110.451 1.00 84.65  ? 144 ASN Z  C    1 
ATOM   32946 O O    . ASN GA 1 129 ? 134.083 149.818 111.061 1.00 85.57  ? 144 ASN Z  O    1 
ATOM   32947 C CB   . ASN GA 1 129 ? 133.695 147.267 109.615 1.00 90.14  ? 144 ASN Z  CB   1 
ATOM   32948 C CG   . ASN GA 1 129 ? 133.425 145.788 109.453 1.00 93.68  ? 144 ASN Z  CG   1 
ATOM   32949 O OD1  . ASN GA 1 129 ? 132.835 145.162 110.329 1.00 100.56 ? 144 ASN Z  OD1  1 
ATOM   32950 N ND2  . ASN GA 1 129 ? 133.852 145.227 108.336 1.00 92.17  ? 144 ASN Z  ND2  1 
ATOM   32951 N N    . GLY GA 1 130 ? 132.355 150.348 109.730 1.00 84.01  ? 145 GLY Z  N    1 
ATOM   32952 C CA   . GLY GA 1 130 ? 132.876 151.661 109.367 1.00 86.09  ? 145 GLY Z  CA   1 
ATOM   32953 C C    . GLY GA 1 130 ? 133.827 151.630 108.165 1.00 83.83  ? 145 GLY Z  C    1 
ATOM   32954 O O    . GLY GA 1 130 ? 134.189 152.686 107.640 1.00 87.02  ? 145 GLY Z  O    1 
ATOM   32955 N N    . GLN GA 1 131 ? 134.199 150.423 107.709 1.00 75.45  ? 146 GLN Z  N    1 
ATOM   32956 C CA   . GLN GA 1 131 ? 135.008 150.206 106.513 1.00 71.30  ? 146 GLN Z  CA   1 
ATOM   32957 C C    . GLN GA 1 131 ? 134.245 150.643 105.259 1.00 67.24  ? 146 GLN Z  C    1 
ATOM   32958 O O    . GLN GA 1 131 ? 133.078 150.297 105.089 1.00 67.77  ? 146 GLN Z  O    1 
ATOM   32959 C CB   . GLN GA 1 131 ? 135.350 148.719 106.412 1.00 70.57  ? 146 GLN Z  CB   1 
ATOM   32960 C CG   . GLN GA 1 131 ? 136.379 148.408 105.332 1.00 72.05  ? 146 GLN Z  CG   1 
ATOM   32961 C CD   . GLN GA 1 131 ? 136.523 146.941 105.009 1.00 72.60  ? 146 GLN Z  CD   1 
ATOM   32962 O OE1  . GLN GA 1 131 ? 135.946 146.066 105.651 1.00 75.05  ? 146 GLN Z  OE1  1 
ATOM   32963 N NE2  . GLN GA 1 131 ? 137.296 146.644 103.977 1.00 75.33  ? 146 GLN Z  NE2  1 
ATOM   32964 N N    . GLY GA 1 132 ? 134.925 151.379 104.366 1.00 63.81  ? 147 GLY Z  N    1 
ATOM   32965 C CA   . GLY GA 1 132 ? 134.372 151.736 103.070 1.00 62.19  ? 147 GLY Z  CA   1 
ATOM   32966 C C    . GLY GA 1 132 ? 135.154 151.070 101.940 1.00 62.82  ? 147 GLY Z  C    1 
ATOM   32967 O O    . GLY GA 1 132 ? 136.382 151.070 101.957 1.00 67.05  ? 147 GLY Z  O    1 
ATOM   32968 N N    . ALA GA 1 133 ? 134.441 150.508 100.960 1.00 61.86  ? 148 ALA Z  N    1 
ATOM   32969 C CA   . ALA GA 1 133 ? 135.073 149.856 99.821  1.00 59.64  ? 148 ALA Z  CA   1 
ATOM   32970 C C    . ALA GA 1 133 ? 134.645 150.556 98.533  1.00 59.22  ? 148 ALA Z  C    1 
ATOM   32971 O O    . ALA GA 1 133 ? 133.448 150.648 98.260  1.00 62.48  ? 148 ALA Z  O    1 
ATOM   32972 C CB   . ALA GA 1 133 ? 134.686 148.394 99.819  1.00 61.95  ? 148 ALA Z  CB   1 
ATOM   32973 N N    . PRO GA 1 134 ? 135.583 151.084 97.707  1.00 58.19  ? 149 PRO Z  N    1 
ATOM   32974 C CA   . PRO GA 1 134 ? 135.234 151.575 96.371  1.00 57.07  ? 149 PRO Z  CA   1 
ATOM   32975 C C    . PRO GA 1 134 ? 134.991 150.404 95.420  1.00 57.05  ? 149 PRO Z  C    1 
ATOM   32976 O O    . PRO GA 1 134 ? 135.675 149.385 95.487  1.00 60.44  ? 149 PRO Z  O    1 
ATOM   32977 C CB   . PRO GA 1 134 ? 136.465 152.383 95.932  1.00 56.01  ? 149 PRO Z  CB   1 
ATOM   32978 C CG   . PRO GA 1 134 ? 137.618 151.792 96.723  1.00 56.28  ? 149 PRO Z  CG   1 
ATOM   32979 C CD   . PRO GA 1 134 ? 137.017 151.240 98.002  1.00 57.26  ? 149 PRO Z  CD   1 
ATOM   32980 N N    . ALA GA 1 135 ? 134.003 150.564 94.538  1.00 55.95  ? 150 ALA Z  N    1 
ATOM   32981 C CA   . ALA GA 1 135 ? 133.601 149.551 93.573  1.00 56.50  ? 150 ALA Z  CA   1 
ATOM   32982 C C    . ALA GA 1 135 ? 133.106 150.222 92.292  1.00 58.36  ? 150 ALA Z  C    1 
ATOM   32983 O O    . ALA GA 1 135 ? 132.535 151.307 92.337  1.00 60.80  ? 150 ALA Z  O    1 
ATOM   32984 C CB   . ALA GA 1 135 ? 132.519 148.694 94.180  1.00 55.37  ? 150 ALA Z  CB   1 
ATOM   32985 N N    . THR GA 1 136 ? 133.304 149.573 91.138  1.00 62.79  ? 151 THR Z  N    1 
ATOM   32986 C CA   . THR GA 1 136 ? 132.795 150.105 89.880  1.00 64.90  ? 151 THR Z  CA   1 
ATOM   32987 C C    . THR GA 1 136 ? 131.492 149.398 89.530  1.00 63.28  ? 151 THR Z  C    1 
ATOM   32988 O O    . THR GA 1 136 ? 131.440 148.170 89.507  1.00 67.33  ? 151 THR Z  O    1 
ATOM   32989 C CB   . THR GA 1 136 ? 133.805 149.940 88.736  1.00 69.93  ? 151 THR Z  CB   1 
ATOM   32990 O OG1  . THR GA 1 136 ? 134.944 150.748 89.021  1.00 73.86  ? 151 THR Z  OG1  1 
ATOM   32991 C CG2  . THR GA 1 136 ? 133.264 150.357 87.385  1.00 73.77  ? 151 THR Z  CG2  1 
ATOM   32992 N N    . LEU GA 1 137 ? 130.453 150.190 89.246  1.00 60.94  ? 152 LEU Z  N    1 
ATOM   32993 C CA   . LEU GA 1 137 ? 129.175 149.694 88.759  1.00 62.17  ? 152 LEU Z  CA   1 
ATOM   32994 C C    . LEU GA 1 137 ? 129.019 150.107 87.299  1.00 62.74  ? 152 LEU Z  C    1 
ATOM   32995 O O    . LEU GA 1 137 ? 129.276 151.255 86.958  1.00 65.75  ? 152 LEU Z  O    1 
ATOM   32996 C CB   . LEU GA 1 137 ? 128.040 150.299 89.594  1.00 62.58  ? 152 LEU Z  CB   1 
ATOM   32997 C CG   . LEU GA 1 137 ? 128.148 150.175 91.113  1.00 64.17  ? 152 LEU Z  CG   1 
ATOM   32998 C CD1  . LEU GA 1 137 ? 126.926 150.801 91.759  1.00 64.56  ? 152 LEU Z  CD1  1 
ATOM   32999 C CD2  . LEU GA 1 137 ? 128.267 148.722 91.548  1.00 64.56  ? 152 LEU Z  CD2  1 
ATOM   33000 N N    . ILE GA 1 138 ? 128.568 149.187 86.439  1.00 66.85  ? 153 ILE Z  N    1 
ATOM   33001 C CA   . ILE GA 1 138 ? 128.225 149.520 85.061  1.00 71.53  ? 153 ILE Z  CA   1 
ATOM   33002 C C    . ILE GA 1 138 ? 126.704 149.606 84.949  1.00 73.42  ? 153 ILE Z  C    1 
ATOM   33003 O O    . ILE GA 1 138 ? 125.994 148.717 85.415  1.00 74.98  ? 153 ILE Z  O    1 
ATOM   33004 C CB   . ILE GA 1 138 ? 128.847 148.506 84.076  1.00 74.74  ? 153 ILE Z  CB   1 
ATOM   33005 C CG1  . ILE GA 1 138 ? 130.375 148.529 84.178  1.00 77.30  ? 153 ILE Z  CG1  1 
ATOM   33006 C CG2  . ILE GA 1 138 ? 128.376 148.767 82.651  1.00 76.99  ? 153 ILE Z  CG2  1 
ATOM   33007 C CD1  . ILE GA 1 138 ? 131.078 147.350 83.526  1.00 81.64  ? 153 ILE Z  CD1  1 
ATOM   33008 N N    . TYR GA 1 139 ? 126.197 150.694 84.358  1.00 76.90  ? 154 TYR Z  N    1 
ATOM   33009 C CA   . TYR GA 1 139 ? 124.760 150.899 84.250  1.00 82.71  ? 154 TYR Z  CA   1 
ATOM   33010 C C    . TYR GA 1 139 ? 124.160 150.101 83.089  1.00 89.00  ? 154 TYR Z  C    1 
ATOM   33011 O O    . TYR GA 1 139 ? 124.569 150.257 81.941  1.00 90.99  ? 154 TYR Z  O    1 
ATOM   33012 C CB   . TYR GA 1 139 ? 124.441 152.393 84.188  1.00 79.85  ? 154 TYR Z  CB   1 
ATOM   33013 C CG   . TYR GA 1 139 ? 122.969 152.678 84.033  1.00 79.95  ? 154 TYR Z  CG   1 
ATOM   33014 C CD1  . TYR GA 1 139 ? 122.094 152.567 85.110  1.00 79.44  ? 154 TYR Z  CD1  1 
ATOM   33015 C CD2  . TYR GA 1 139 ? 122.447 153.045 82.802  1.00 80.87  ? 154 TYR Z  CD2  1 
ATOM   33016 C CE1  . TYR GA 1 139 ? 120.738 152.830 84.966  1.00 80.33  ? 154 TYR Z  CE1  1 
ATOM   33017 C CE2  . TYR GA 1 139 ? 121.092 153.291 82.638  1.00 81.01  ? 154 TYR Z  CE2  1 
ATOM   33018 C CZ   . TYR GA 1 139 ? 120.235 153.184 83.723  1.00 81.29  ? 154 TYR Z  CZ   1 
ATOM   33019 O OH   . TYR GA 1 139 ? 118.897 153.408 83.551  1.00 85.26  ? 154 TYR Z  OH   1 
ATOM   33020 N N    . GLN GA 1 140 ? 123.150 149.273 83.403  1.00 99.99  ? 155 GLN Z  N    1 
ATOM   33021 C CA   . GLN GA 1 140 ? 122.552 148.310 82.484  1.00 113.27 ? 155 GLN Z  CA   1 
ATOM   33022 C C    . GLN GA 1 140 ? 121.154 148.712 81.983  1.00 123.14 ? 155 GLN Z  C    1 
ATOM   33023 O O    . GLN GA 1 140 ? 120.624 148.042 81.092  1.00 127.97 ? 155 GLN Z  O    1 
ATOM   33024 C CB   . GLN GA 1 140 ? 122.487 146.937 83.163  1.00 116.71 ? 155 GLN Z  CB   1 
ATOM   33025 C CG   . GLN GA 1 140 ? 123.847 146.325 83.502  1.00 120.75 ? 155 GLN Z  CG   1 
ATOM   33026 C CD   . GLN GA 1 140 ? 124.709 146.025 82.295  1.00 126.54 ? 155 GLN Z  CD   1 
ATOM   33027 O OE1  . GLN GA 1 140 ? 124.223 145.881 81.175  1.00 129.18 ? 155 GLN Z  OE1  1 
ATOM   33028 N NE2  . GLN GA 1 140 ? 126.012 145.910 82.511  1.00 128.07 ? 155 GLN Z  NE2  1 
ATOM   33029 N N    . GLY GA 1 141 ? 120.561 149.783 82.545  1.00 131.47 ? 156 GLY Z  N    1 
ATOM   33030 C CA   . GLY GA 1 141 ? 119.157 150.145 82.355  1.00 142.63 ? 156 GLY Z  CA   1 
ATOM   33031 C C    . GLY GA 1 141 ? 118.898 151.023 81.137  1.00 155.82 ? 156 GLY Z  C    1 
ATOM   33032 O O    . GLY GA 1 141 ? 118.395 152.147 81.278  1.00 159.34 ? 156 GLY Z  O    1 
ATOM   33033 O OXT  . GLY GA 1 141 ? 119.185 150.640 80.000  1.00 159.51 ? 156 GLY Z  OXT  1 
ATOM   33034 N N    . LEU HA 1 1   ? 159.690 153.201 145.617 1.00 86.35  ? 16  LEU c  N    1 
ATOM   33035 C CA   . LEU HA 1 1   ? 160.562 152.011 145.343 1.00 83.31  ? 16  LEU c  CA   1 
ATOM   33036 C C    . LEU HA 1 1   ? 160.038 151.277 144.103 1.00 76.57  ? 16  LEU c  C    1 
ATOM   33037 O O    . LEU HA 1 1   ? 160.768 151.087 143.137 1.00 72.60  ? 16  LEU c  O    1 
ATOM   33038 C CB   . LEU HA 1 1   ? 160.617 151.112 146.589 1.00 86.88  ? 16  LEU c  CB   1 
ATOM   33039 C CG   . LEU HA 1 1   ? 161.614 149.953 146.535 1.00 84.42  ? 16  LEU c  CG   1 
ATOM   33040 C CD1  . LEU HA 1 1   ? 163.030 150.469 146.340 1.00 82.09  ? 16  LEU c  CD1  1 
ATOM   33041 C CD2  . LEU HA 1 1   ? 161.534 149.103 147.793 1.00 87.27  ? 16  LEU c  CD2  1 
ATOM   33042 N N    . SER HA 1 2   ? 158.731 150.970 144.081 1.00 74.12  ? 17  SER c  N    1 
ATOM   33043 C CA   . SER HA 1 2   ? 158.040 150.265 142.995 1.00 69.21  ? 17  SER c  CA   1 
ATOM   33044 C C    . SER HA 1 2   ? 158.132 150.960 141.628 1.00 66.91  ? 17  SER c  C    1 
ATOM   33045 O O    . SER HA 1 2   ? 158.225 150.287 140.594 1.00 68.90  ? 17  SER c  O    1 
ATOM   33046 C CB   . SER HA 1 2   ? 156.603 150.035 143.352 1.00 70.42  ? 17  SER c  CB   1 
ATOM   33047 O OG   . SER HA 1 2   ? 155.942 151.274 143.551 1.00 76.87  ? 17  SER c  OG   1 
ATOM   33048 N N    . GLY HA 1 3   ? 158.101 152.303 141.610 1.00 61.80  ? 18  GLY c  N    1 
ATOM   33049 C CA   . GLY HA 1 3   ? 158.074 153.113 140.395 1.00 56.45  ? 18  GLY c  CA   1 
ATOM   33050 C C    . GLY HA 1 3   ? 159.225 152.828 139.425 1.00 56.02  ? 18  GLY c  C    1 
ATOM   33051 O O    . GLY HA 1 3   ? 159.024 152.794 138.207 1.00 56.09  ? 18  GLY c  O    1 
ATOM   33052 N N    . ALA HA 1 4   ? 160.423 152.590 139.972 1.00 54.59  ? 19  ALA c  N    1 
ATOM   33053 C CA   . ALA HA 1 4   ? 161.602 152.263 139.184 1.00 55.47  ? 19  ALA c  CA   1 
ATOM   33054 C C    . ALA HA 1 4   ? 161.499 150.865 138.561 1.00 56.65  ? 19  ALA c  C    1 
ATOM   33055 O O    . ALA HA 1 4   ? 161.832 150.683 137.393 1.00 58.31  ? 19  ALA c  O    1 
ATOM   33056 C CB   . ALA HA 1 4   ? 162.842 152.444 140.025 1.00 57.52  ? 19  ALA c  CB   1 
ATOM   33057 N N    . ILE HA 1 5   ? 161.004 149.877 139.315 1.00 57.03  ? 20  ILE c  N    1 
ATOM   33058 C CA   . ILE HA 1 5   ? 160.815 148.510 138.839 1.00 57.15  ? 20  ILE c  CA   1 
ATOM   33059 C C    . ILE HA 1 5   ? 159.809 148.485 137.683 1.00 56.22  ? 20  ILE c  C    1 
ATOM   33060 O O    . ILE HA 1 5   ? 160.072 147.865 136.654 1.00 57.91  ? 20  ILE c  O    1 
ATOM   33061 C CB   . ILE HA 1 5   ? 160.428 147.567 140.001 1.00 59.94  ? 20  ILE c  CB   1 
ATOM   33062 C CG1  . ILE HA 1 5   ? 161.464 147.583 141.133 1.00 61.92  ? 20  ILE c  CG1  1 
ATOM   33063 C CG2  . ILE HA 1 5   ? 160.146 146.148 139.515 1.00 59.55  ? 20  ILE c  CG2  1 
ATOM   33064 C CD1  . ILE HA 1 5   ? 162.872 147.169 140.725 1.00 62.05  ? 20  ILE c  CD1  1 
ATOM   33065 N N    . VAL HA 1 6   ? 158.686 149.198 137.828 1.00 52.37  ? 21  VAL c  N    1 
ATOM   33066 C CA   . VAL HA 1 6   ? 157.688 149.338 136.773 1.00 50.94  ? 21  VAL c  CA   1 
ATOM   33067 C C    . VAL HA 1 6   ? 158.294 149.996 135.531 1.00 50.39  ? 21  VAL c  C    1 
ATOM   33068 O O    . VAL HA 1 6   ? 158.084 149.503 134.422 1.00 49.11  ? 21  VAL c  O    1 
ATOM   33069 C CB   . VAL HA 1 6   ? 156.435 150.079 137.278 1.00 50.39  ? 21  VAL c  CB   1 
ATOM   33070 C CG1  . VAL HA 1 6   ? 155.497 150.508 136.154 1.00 49.08  ? 21  VAL c  CG1  1 
ATOM   33071 C CG2  . VAL HA 1 6   ? 155.673 149.224 138.266 1.00 49.32  ? 21  VAL c  CG2  1 
ATOM   33072 N N    . ALA HA 1 7   ? 159.070 151.076 135.707 1.00 49.66  ? 22  ALA c  N    1 
ATOM   33073 C CA   . ALA HA 1 7   ? 159.736 151.744 134.596 1.00 48.41  ? 22  ALA c  CA   1 
ATOM   33074 C C    . ALA HA 1 7   ? 160.664 150.787 133.836 1.00 49.99  ? 22  ALA c  C    1 
ATOM   33075 O O    . ALA HA 1 7   ? 160.636 150.768 132.606 1.00 52.61  ? 22  ALA c  O    1 
ATOM   33076 C CB   . ALA HA 1 7   ? 160.451 152.979 135.085 1.00 45.29  ? 22  ALA c  CB   1 
ATOM   33077 N N    . LEU HA 1 8   ? 161.439 149.957 134.551 1.00 48.39  ? 23  LEU c  N    1 
ATOM   33078 C CA   . LEU HA 1 8   ? 162.340 148.982 133.948 1.00 49.76  ? 23  LEU c  CA   1 
ATOM   33079 C C    . LEU HA 1 8   ? 161.590 147.949 133.102 1.00 49.76  ? 23  LEU c  C    1 
ATOM   33080 O O    . LEU HA 1 8   ? 161.984 147.703 131.956 1.00 50.48  ? 23  LEU c  O    1 
ATOM   33081 C CB   . LEU HA 1 8   ? 163.173 148.318 135.048 1.00 52.42  ? 23  LEU c  CB   1 
ATOM   33082 C CG   . LEU HA 1 8   ? 164.169 147.265 134.570 1.00 53.71  ? 23  LEU c  CG   1 
ATOM   33083 C CD1  . LEU HA 1 8   ? 165.207 147.885 133.650 1.00 55.56  ? 23  LEU c  CD1  1 
ATOM   33084 C CD2  . LEU HA 1 8   ? 164.846 146.596 135.750 1.00 55.77  ? 23  LEU c  CD2  1 
ATOM   33085 N N    . ILE HA 1 9   ? 160.499 147.380 133.640 1.00 49.45  ? 24  ILE c  N    1 
ATOM   33086 C CA   . ILE HA 1 9   ? 159.677 146.391 132.945 1.00 49.22  ? 24  ILE c  CA   1 
ATOM   33087 C C    . ILE HA 1 9   ? 159.099 146.981 131.657 1.00 49.65  ? 24  ILE c  C    1 
ATOM   33088 O O    . ILE HA 1 9   ? 159.134 146.322 130.621 1.00 51.25  ? 24  ILE c  O    1 
ATOM   33089 C CB   . ILE HA 1 9   ? 158.571 145.820 133.858 1.00 49.19  ? 24  ILE c  CB   1 
ATOM   33090 C CG1  . ILE HA 1 9   ? 159.158 145.010 135.014 1.00 48.69  ? 24  ILE c  CG1  1 
ATOM   33091 C CG2  . ILE HA 1 9   ? 157.561 144.987 133.070 1.00 46.42  ? 24  ILE c  CG2  1 
ATOM   33092 C CD1  . ILE HA 1 9   ? 158.186 144.759 136.144 1.00 48.57  ? 24  ILE c  CD1  1 
ATOM   33093 N N    . LEU HA 1 10  ? 158.620 148.231 131.700 1.00 49.78  ? 25  LEU c  N    1 
ATOM   33094 C CA   . LEU HA 1 10  ? 158.042 148.884 130.531 1.00 50.57  ? 25  LEU c  CA   1 
ATOM   33095 C C    . LEU HA 1 10  ? 159.097 149.286 129.498 1.00 50.08  ? 25  LEU c  C    1 
ATOM   33096 O O    . LEU HA 1 10  ? 158.776 149.328 128.313 1.00 50.75  ? 25  LEU c  O    1 
ATOM   33097 C CB   . LEU HA 1 10  ? 157.194 150.084 130.963 1.00 51.03  ? 25  LEU c  CB   1 
ATOM   33098 C CG   . LEU HA 1 10  ? 155.954 149.744 131.783 1.00 54.87  ? 25  LEU c  CG   1 
ATOM   33099 C CD1  . LEU HA 1 10  ? 155.354 151.014 132.366 1.00 55.76  ? 25  LEU c  CD1  1 
ATOM   33100 C CD2  . LEU HA 1 10  ? 154.926 149.003 130.935 1.00 53.10  ? 25  LEU c  CD2  1 
ATOM   33101 N N    . VAL HA 1 11  ? 160.338 149.579 129.917 1.00 49.95  ? 26  VAL c  N    1 
ATOM   33102 C CA   . VAL HA 1 11  ? 161.453 149.800 129.001 1.00 50.69  ? 26  VAL c  CA   1 
ATOM   33103 C C    . VAL HA 1 11  ? 161.774 148.509 128.246 1.00 52.04  ? 26  VAL c  C    1 
ATOM   33104 O O    . VAL HA 1 11  ? 161.791 148.517 127.015 1.00 54.47  ? 26  VAL c  O    1 
ATOM   33105 C CB   . VAL HA 1 11  ? 162.680 150.401 129.718 1.00 51.68  ? 26  VAL c  CB   1 
ATOM   33106 C CG1  . VAL HA 1 11  ? 163.972 150.257 128.926 1.00 52.00  ? 26  VAL c  CG1  1 
ATOM   33107 C CG2  . VAL HA 1 11  ? 162.451 151.867 130.028 1.00 52.73  ? 26  VAL c  CG2  1 
ATOM   33108 N N    . ILE HA 1 12  ? 161.970 147.395 128.965 1.00 50.49  ? 27  ILE c  N    1 
ATOM   33109 C CA   . ILE HA 1 12  ? 162.279 146.103 128.364 1.00 51.00  ? 27  ILE c  CA   1 
ATOM   33110 C C    . ILE HA 1 12  ? 161.144 145.636 127.446 1.00 50.84  ? 27  ILE c  C    1 
ATOM   33111 O O    . ILE HA 1 12  ? 161.393 145.342 126.277 1.00 51.78  ? 27  ILE c  O    1 
ATOM   33112 C CB   . ILE HA 1 12  ? 162.679 145.083 129.451 1.00 50.72  ? 27  ILE c  CB   1 
ATOM   33113 C CG1  . ILE HA 1 12  ? 164.000 145.503 130.101 1.00 51.19  ? 27  ILE c  CG1  1 
ATOM   33114 C CG2  . ILE HA 1 12  ? 162.749 143.662 128.903 1.00 52.29  ? 27  ILE c  CG2  1 
ATOM   33115 C CD1  . ILE HA 1 12  ? 164.362 144.754 131.366 1.00 53.37  ? 27  ILE c  CD1  1 
ATOM   33116 N N    . ALA HA 1 13  ? 159.899 145.639 127.939 1.00 51.78  ? 28  ALA c  N    1 
ATOM   33117 C CA   . ALA HA 1 13  ? 158.728 145.279 127.147 1.00 53.80  ? 28  ALA c  CA   1 
ATOM   33118 C C    . ALA HA 1 13  ? 158.576 146.153 125.899 1.00 55.24  ? 28  ALA c  C    1 
ATOM   33119 O O    . ALA HA 1 13  ? 158.197 145.652 124.845 1.00 56.53  ? 28  ALA c  O    1 
ATOM   33120 C CB   . ALA HA 1 13  ? 157.495 145.342 128.002 1.00 54.28  ? 28  ALA c  CB   1 
ATOM   33121 N N    . GLY HA 1 14  ? 158.882 147.451 126.006 1.00 56.34  ? 29  GLY c  N    1 
ATOM   33122 C CA   . GLY HA 1 14  ? 158.896 148.363 124.872 1.00 54.87  ? 29  GLY c  CA   1 
ATOM   33123 C C    . GLY HA 1 14  ? 159.811 147.886 123.744 1.00 54.55  ? 29  GLY c  C    1 
ATOM   33124 O O    . GLY HA 1 14  ? 159.386 147.852 122.594 1.00 54.29  ? 29  GLY c  O    1 
ATOM   33125 N N    . VAL HA 1 15  ? 161.039 147.471 124.076 1.00 52.28  ? 30  VAL c  N    1 
ATOM   33126 C CA   . VAL HA 1 15  ? 161.977 146.928 123.101 1.00 52.96  ? 30  VAL c  CA   1 
ATOM   33127 C C    . VAL HA 1 15  ? 161.391 145.682 122.430 1.00 55.95  ? 30  VAL c  C    1 
ATOM   33128 O O    . VAL HA 1 15  ? 161.408 145.585 121.208 1.00 58.02  ? 30  VAL c  O    1 
ATOM   33129 C CB   . VAL HA 1 15  ? 163.363 146.664 123.722 1.00 52.17  ? 30  VAL c  CB   1 
ATOM   33130 C CG1  . VAL HA 1 15  ? 164.320 145.996 122.745 1.00 50.71  ? 30  VAL c  CG1  1 
ATOM   33131 C CG2  . VAL HA 1 15  ? 163.979 147.945 124.254 1.00 49.48  ? 30  VAL c  CG2  1 
ATOM   33132 N N    . ILE HA 1 16  ? 160.843 144.746 123.212 1.00 56.71  ? 31  ILE c  N    1 
ATOM   33133 C CA   . ILE HA 1 16  ? 160.265 143.504 122.706 1.00 58.10  ? 31  ILE c  CA   1 
ATOM   33134 C C    . ILE HA 1 16  ? 159.103 143.773 121.743 1.00 56.92  ? 31  ILE c  C    1 
ATOM   33135 O O    . ILE HA 1 16  ? 159.092 143.237 120.636 1.00 58.38  ? 31  ILE c  O    1 
ATOM   33136 C CB   . ILE HA 1 16  ? 159.861 142.571 123.869 1.00 62.91  ? 31  ILE c  CB   1 
ATOM   33137 C CG1  . ILE HA 1 16  ? 161.041 142.211 124.783 1.00 67.61  ? 31  ILE c  CG1  1 
ATOM   33138 C CG2  . ILE HA 1 16  ? 159.116 141.339 123.374 1.00 63.97  ? 31  ILE c  CG2  1 
ATOM   33139 C CD1  . ILE HA 1 16  ? 162.246 141.558 124.102 1.00 77.50  ? 31  ILE c  CD1  1 
ATOM   33140 N N    . ILE HA 1 17  ? 158.143 144.613 122.142 1.00 57.31  ? 32  ILE c  N    1 
ATOM   33141 C CA   . ILE HA 1 17  ? 156.951 144.899 121.350 1.00 60.73  ? 32  ILE c  CA   1 
ATOM   33142 C C    . ILE HA 1 17  ? 157.320 145.612 120.045 1.00 59.26  ? 32  ILE c  C    1 
ATOM   33143 O O    . ILE HA 1 17  ? 156.793 145.267 118.998 1.00 59.13  ? 32  ILE c  O    1 
ATOM   33144 C CB   . ILE HA 1 17  ? 155.893 145.662 122.173 1.00 65.69  ? 32  ILE c  CB   1 
ATOM   33145 C CG1  . ILE HA 1 17  ? 155.436 144.827 123.371 1.00 78.69  ? 32  ILE c  CG1  1 
ATOM   33146 C CG2  . ILE HA 1 17  ? 154.702 146.069 121.314 1.00 65.62  ? 32  ILE c  CG2  1 
ATOM   33147 C CD1  . ILE HA 1 17  ? 154.625 145.593 124.401 1.00 87.51  ? 32  ILE c  CD1  1 
ATOM   33148 N N    . ALA HA 1 18  ? 158.246 146.574 120.088 1.00 57.87  ? 33  ALA c  N    1 
ATOM   33149 C CA   . ALA HA 1 18  ? 158.686 147.287 118.896 1.00 56.62  ? 33  ALA c  CA   1 
ATOM   33150 C C    . ALA HA 1 18  ? 159.302 146.328 117.870 1.00 58.16  ? 33  ALA c  C    1 
ATOM   33151 O O    . ALA HA 1 18  ? 158.958 146.388 116.690 1.00 60.94  ? 33  ALA c  O    1 
ATOM   33152 C CB   . ALA HA 1 18  ? 159.616 148.409 119.289 1.00 58.04  ? 33  ALA c  CB   1 
ATOM   33153 N N    . ILE HA 1 19  ? 160.158 145.400 118.315 1.00 57.63  ? 34  ILE c  N    1 
ATOM   33154 C CA   . ILE HA 1 19  ? 160.748 144.380 117.453 1.00 60.48  ? 34  ILE c  CA   1 
ATOM   33155 C C    . ILE HA 1 19  ? 159.674 143.436 116.895 1.00 58.38  ? 34  ILE c  C    1 
ATOM   33156 O O    . ILE HA 1 19  ? 159.690 143.139 115.701 1.00 58.90  ? 34  ILE c  O    1 
ATOM   33157 C CB   . ILE HA 1 19  ? 161.896 143.650 118.186 1.00 63.07  ? 34  ILE c  CB   1 
ATOM   33158 C CG1  . ILE HA 1 19  ? 163.056 144.613 118.456 1.00 65.37  ? 34  ILE c  CG1  1 
ATOM   33159 C CG2  . ILE HA 1 19  ? 162.361 142.412 117.425 1.00 64.73  ? 34  ILE c  CG2  1 
ATOM   33160 C CD1  . ILE HA 1 19  ? 164.077 144.108 119.454 1.00 70.55  ? 34  ILE c  CD1  1 
ATOM   33161 N N    . ALA HA 1 20  ? 158.714 143.007 117.726 1.00 55.48  ? 35  ALA c  N    1 
ATOM   33162 C CA   . ALA HA 1 20  ? 157.625 142.136 117.298 1.00 54.51  ? 35  ALA c  CA   1 
ATOM   33163 C C    . ALA HA 1 20  ? 156.785 142.769 116.179 1.00 56.41  ? 35  ALA c  C    1 
ATOM   33164 O O    . ALA HA 1 20  ? 156.447 142.095 115.207 1.00 58.64  ? 35  ALA c  O    1 
ATOM   33165 C CB   . ALA HA 1 20  ? 156.791 141.747 118.495 1.00 52.92  ? 35  ALA c  CB   1 
ATOM   33166 N N    . VAL HA 1 21  ? 156.500 144.072 116.278 1.00 57.20  ? 36  VAL c  N    1 
ATOM   33167 C CA   . VAL HA 1 21  ? 155.769 144.826 115.265 1.00 59.07  ? 36  VAL c  CA   1 
ATOM   33168 C C    . VAL HA 1 21  ? 156.551 144.905 113.950 1.00 59.29  ? 36  VAL c  C    1 
ATOM   33169 O O    . VAL HA 1 21  ? 155.958 144.762 112.882 1.00 60.13  ? 36  VAL c  O    1 
ATOM   33170 C CB   . VAL HA 1 21  ? 155.357 146.210 115.805 1.00 61.01  ? 36  VAL c  CB   1 
ATOM   33171 C CG1  . VAL HA 1 21  ? 154.892 147.175 114.720 1.00 60.77  ? 36  VAL c  CG1  1 
ATOM   33172 C CG2  . VAL HA 1 21  ? 154.276 146.057 116.856 1.00 62.72  ? 36  VAL c  CG2  1 
ATOM   33173 N N    . VAL HA 1 22  ? 157.874 145.086 114.012 1.00 60.86  ? 37  VAL c  N    1 
ATOM   33174 C CA   . VAL HA 1 22  ? 158.726 145.079 112.828 1.00 61.94  ? 37  VAL c  CA   1 
ATOM   33175 C C    . VAL HA 1 22  ? 158.703 143.712 112.133 1.00 63.06  ? 37  VAL c  C    1 
ATOM   33176 O O    . VAL HA 1 22  ? 158.549 143.652 110.913 1.00 65.32  ? 37  VAL c  O    1 
ATOM   33177 C CB   . VAL HA 1 22  ? 160.150 145.553 113.172 1.00 64.54  ? 37  VAL c  CB   1 
ATOM   33178 C CG1  . VAL HA 1 22  ? 161.146 145.282 112.053 1.00 64.33  ? 37  VAL c  CG1  1 
ATOM   33179 C CG2  . VAL HA 1 22  ? 160.151 147.030 113.511 1.00 65.52  ? 37  VAL c  CG2  1 
ATOM   33180 N N    . LEU HA 1 23  ? 158.820 142.610 112.889 1.00 61.85  ? 38  LEU c  N    1 
ATOM   33181 C CA   . LEU HA 1 23  ? 158.755 141.265 112.327 1.00 61.48  ? 38  LEU c  CA   1 
ATOM   33182 C C    . LEU HA 1 23  ? 157.381 140.952 111.729 1.00 60.07  ? 38  LEU c  C    1 
ATOM   33183 O O    . LEU HA 1 23  ? 157.301 140.337 110.669 1.00 61.23  ? 38  LEU c  O    1 
ATOM   33184 C CB   . LEU HA 1 23  ? 159.128 140.235 113.395 1.00 64.75  ? 38  LEU c  CB   1 
ATOM   33185 C CG   . LEU HA 1 23  ? 160.598 140.213 113.798 1.00 68.95  ? 38  LEU c  CG   1 
ATOM   33186 C CD1  . LEU HA 1 23  ? 160.796 139.288 114.983 1.00 69.57  ? 38  LEU c  CD1  1 
ATOM   33187 C CD2  . LEU HA 1 23  ? 161.473 139.775 112.630 1.00 68.29  ? 38  LEU c  CD2  1 
ATOM   33188 N N    . PHE HA 1 24  ? 156.299 141.380 112.388 1.00 58.79  ? 39  PHE c  N    1 
ATOM   33189 C CA   . PHE HA 1 24  ? 154.947 141.180 111.887 1.00 59.26  ? 39  PHE c  CA   1 
ATOM   33190 C C    . PHE HA 1 24  ? 154.765 141.797 110.500 1.00 61.50  ? 39  PHE c  C    1 
ATOM   33191 O O    . PHE HA 1 24  ? 154.148 141.183 109.634 1.00 63.19  ? 39  PHE c  O    1 
ATOM   33192 C CB   . PHE HA 1 24  ? 153.926 141.731 112.881 1.00 57.13  ? 39  PHE c  CB   1 
ATOM   33193 C CG   . PHE HA 1 24  ? 152.499 141.678 112.394 1.00 58.36  ? 39  PHE c  CG   1 
ATOM   33194 C CD1  . PHE HA 1 24  ? 151.956 142.721 111.652 1.00 61.74  ? 39  PHE c  CD1  1 
ATOM   33195 C CD2  . PHE HA 1 24  ? 151.696 140.578 112.665 1.00 58.03  ? 39  PHE c  CD2  1 
ATOM   33196 C CE1  . PHE HA 1 24  ? 150.637 142.671 111.211 1.00 64.38  ? 39  PHE c  CE1  1 
ATOM   33197 C CE2  . PHE HA 1 24  ? 150.378 140.527 112.227 1.00 60.92  ? 39  PHE c  CE2  1 
ATOM   33198 C CZ   . PHE HA 1 24  ? 149.850 141.574 111.501 1.00 62.78  ? 39  PHE c  CZ   1 
ATOM   33199 N N    . ALA HA 1 25  ? 155.320 142.992 110.280 1.00 65.98  ? 40  ALA c  N    1 
ATOM   33200 C CA   . ALA HA 1 25  ? 155.221 143.705 109.011 1.00 68.97  ? 40  ALA c  CA   1 
ATOM   33201 C C    . ALA HA 1 25  ? 155.776 142.889 107.833 1.00 73.31  ? 40  ALA c  C    1 
ATOM   33202 O O    . ALA HA 1 25  ? 155.118 142.788 106.799 1.00 74.64  ? 40  ALA c  O    1 
ATOM   33203 C CB   . ALA HA 1 25  ? 155.873 145.058 109.146 1.00 68.90  ? 40  ALA c  CB   1 
ATOM   33204 N N    . PHE HA 1 26  ? 156.950 142.256 107.983 1.00 79.65  ? 41  PHE c  N    1 
ATOM   33205 C CA   . PHE HA 1 26  ? 157.499 141.378 106.952 1.00 84.12  ? 41  PHE c  CA   1 
ATOM   33206 C C    . PHE HA 1 26  ? 156.626 140.142 106.706 1.00 81.80  ? 41  PHE c  C    1 
ATOM   33207 O O    . PHE HA 1 26  ? 156.533 139.677 105.576 1.00 83.35  ? 41  PHE c  O    1 
ATOM   33208 C CB   . PHE HA 1 26  ? 158.931 140.960 107.289 1.00 91.56  ? 41  PHE c  CB   1 
ATOM   33209 C CG   . PHE HA 1 26  ? 159.933 142.088 107.301 1.00 101.48 ? 41  PHE c  CG   1 
ATOM   33210 C CD1  . PHE HA 1 26  ? 160.333 142.695 106.116 1.00 102.63 ? 41  PHE c  CD1  1 
ATOM   33211 C CD2  . PHE HA 1 26  ? 160.489 142.542 108.491 1.00 107.83 ? 41  PHE c  CD2  1 
ATOM   33212 C CE1  . PHE HA 1 26  ? 161.257 143.733 106.117 1.00 106.30 ? 41  PHE c  CE1  1 
ATOM   33213 C CE2  . PHE HA 1 26  ? 161.419 143.577 108.494 1.00 110.55 ? 41  PHE c  CE2  1 
ATOM   33214 C CZ   . PHE HA 1 26  ? 161.798 144.172 107.308 1.00 111.14 ? 41  PHE c  CZ   1 
ATOM   33215 N N    . GLY HA 1 27  ? 155.970 139.613 107.746 1.00 80.87  ? 42  GLY c  N    1 
ATOM   33216 C CA   . GLY HA 1 27  ? 155.106 138.442 107.646 1.00 80.84  ? 42  GLY c  CA   1 
ATOM   33217 C C    . GLY HA 1 27  ? 153.901 138.612 106.714 1.00 81.63  ? 42  GLY c  C    1 
ATOM   33218 O O    . GLY HA 1 27  ? 153.322 137.624 106.273 1.00 84.55  ? 42  GLY c  O    1 
ATOM   33219 N N    . LEU HA 1 28  ? 153.547 139.855 106.368 1.00 83.40  ? 43  LEU c  N    1 
ATOM   33220 C CA   . LEU HA 1 28  ? 152.465 140.142 105.433 1.00 85.88  ? 43  LEU c  CA   1 
ATOM   33221 C C    . LEU HA 1 28  ? 152.900 139.967 103.975 1.00 90.76  ? 43  LEU c  C    1 
ATOM   33222 O O    . LEU HA 1 28  ? 152.063 139.703 103.117 1.00 91.25  ? 43  LEU c  O    1 
ATOM   33223 C CB   . LEU HA 1 28  ? 151.976 141.572 105.675 1.00 81.55  ? 43  LEU c  CB   1 
ATOM   33224 C CG   . LEU HA 1 28  ? 151.408 141.849 107.064 1.00 80.77  ? 43  LEU c  CG   1 
ATOM   33225 C CD1  . LEU HA 1 28  ? 151.453 143.333 107.361 1.00 80.21  ? 43  LEU c  CD1  1 
ATOM   33226 C CD2  . LEU HA 1 28  ? 149.991 141.316 107.206 1.00 83.43  ? 43  LEU c  CD2  1 
ATOM   33227 N N    . ILE HA 1 29  ? 154.201 140.105 103.682 1.00 95.57  ? 44  ILE c  N    1 
ATOM   33228 C CA   . ILE HA 1 29  ? 154.727 140.213 102.321 1.00 100.82 ? 44  ILE c  CA   1 
ATOM   33229 C C    . ILE HA 1 29  ? 154.474 138.944 101.496 1.00 106.79 ? 44  ILE c  C    1 
ATOM   33230 O O    . ILE HA 1 29  ? 154.032 139.045 100.353 1.00 104.93 ? 44  ILE c  O    1 
ATOM   33231 C CB   . ILE HA 1 29  ? 156.208 140.655 102.325 1.00 101.33 ? 44  ILE c  CB   1 
ATOM   33232 C CG1  . ILE HA 1 29  ? 156.381 141.996 103.047 1.00 106.27 ? 44  ILE c  CG1  1 
ATOM   33233 C CG2  . ILE HA 1 29  ? 156.780 140.682 100.911 1.00 101.44 ? 44  ILE c  CG2  1 
ATOM   33234 C CD1  . ILE HA 1 29  ? 157.819 142.385 103.336 1.00 111.69 ? 44  ILE c  CD1  1 
ATOM   33235 N N    . PRO HA 1 30  ? 154.737 137.709 101.991 1.00 114.25 ? 45  PRO c  N    1 
ATOM   33236 C CA   . PRO HA 1 30  ? 154.365 136.501 101.258 1.00 115.04 ? 45  PRO c  CA   1 
ATOM   33237 C C    . PRO HA 1 30  ? 152.865 136.426 100.980 1.00 109.98 ? 45  PRO c  C    1 
ATOM   33238 O O    . PRO HA 1 30  ? 152.478 136.138 99.854  1.00 110.48 ? 45  PRO c  O    1 
ATOM   33239 C CB   . PRO HA 1 30  ? 154.842 135.354 102.162 1.00 122.55 ? 45  PRO c  CB   1 
ATOM   33240 C CG   . PRO HA 1 30  ? 155.957 135.972 102.972 1.00 121.86 ? 45  PRO c  CG   1 
ATOM   33241 C CD   . PRO HA 1 30  ? 155.445 137.373 103.231 1.00 118.93 ? 45  PRO c  CD   1 
ATOM   33242 N N    . GLY HA 1 31  ? 152.027 136.760 101.972 1.00 106.26 ? 46  GLY c  N    1 
ATOM   33243 C CA   . GLY HA 1 31  ? 150.574 136.681 101.855 1.00 107.04 ? 46  GLY c  CA   1 
ATOM   33244 C C    . GLY HA 1 31  ? 149.981 137.546 100.736 1.00 104.33 ? 46  GLY c  C    1 
ATOM   33245 O O    . GLY HA 1 31  ? 149.148 137.069 99.975  1.00 103.22 ? 46  GLY c  O    1 
ATOM   33246 N N    . ILE HA 1 32  ? 150.437 138.797 100.591 1.00 109.71 ? 47  ILE c  N    1 
ATOM   33247 C CA   . ILE HA 1 32  ? 149.945 139.710 99.560  1.00 112.73 ? 47  ILE c  CA   1 
ATOM   33248 C C    . ILE HA 1 32  ? 150.314 139.254 98.142  1.00 104.40 ? 47  ILE c  C    1 
ATOM   33249 O O    . ILE HA 1 32  ? 149.602 139.585 97.196  1.00 99.16  ? 47  ILE c  O    1 
ATOM   33250 C CB   . ILE HA 1 32  ? 150.392 141.163 99.827  1.00 121.72 ? 47  ILE c  CB   1 
ATOM   33251 C CG1  . ILE HA 1 32  ? 151.920 141.286 99.848  1.00 128.30 ? 47  ILE c  CG1  1 
ATOM   33252 C CG2  . ILE HA 1 32  ? 149.745 141.676 101.106 1.00 123.36 ? 47  ILE c  CG2  1 
ATOM   33253 C CD1  . ILE HA 1 32  ? 152.482 142.692 99.888  1.00 133.55 ? 47  ILE c  CD1  1 
ATOM   33254 N N    . SER HA 1 33  ? 151.402 138.485 97.981  1.00 99.35  ? 48  SER c  N    1 
ATOM   33255 C CA   . SER HA 1 33  ? 151.835 137.992 96.677  1.00 94.22  ? 48  SER c  CA   1 
ATOM   33256 C C    . SER HA 1 33  ? 150.864 136.964 96.076  1.00 92.44  ? 48  SER c  C    1 
ATOM   33257 O O    . SER HA 1 33  ? 150.821 136.806 94.856  1.00 93.72  ? 48  SER c  O    1 
ATOM   33258 C CB   . SER HA 1 33  ? 153.257 137.486 96.717  1.00 94.59  ? 48  SER c  CB   1 
ATOM   33259 O OG   . SER HA 1 33  ? 153.329 136.206 97.328  1.00 101.84 ? 48  SER c  OG   1 
ATOM   33260 N N    . ASN HA 1 34  ? 150.058 136.291 96.909  1.00 95.06  ? 49  ASN c  N    1 
ATOM   33261 C CA   . ASN HA 1 34  ? 149.040 135.347 96.457  1.00 97.20  ? 49  ASN c  CA   1 
ATOM   33262 C C    . ASN HA 1 34  ? 147.995 135.999 95.544  1.00 95.85  ? 49  ASN c  C    1 
ATOM   33263 O O    . ASN HA 1 34  ? 147.344 135.308 94.765  1.00 95.44  ? 49  ASN c  O    1 
ATOM   33264 C CB   . ASN HA 1 34  ? 148.377 134.646 97.642  1.00 106.67 ? 49  ASN c  CB   1 
ATOM   33265 C CG   . ASN HA 1 34  ? 149.324 133.730 98.394  1.00 115.71 ? 49  ASN c  CG   1 
ATOM   33266 O OD1  . ASN HA 1 34  ? 150.246 133.159 97.811  1.00 115.60 ? 49  ASN c  OD1  1 
ATOM   33267 N ND2  . ASN HA 1 34  ? 149.104 133.574 99.691  1.00 117.42 ? 49  ASN c  ND2  1 
ATOM   33268 N N    . GLN HA 1 35  ? 147.843 137.327 95.622  1.00 97.85  ? 50  GLN c  N    1 
ATOM   33269 C CA   . GLN HA 1 35  ? 146.949 138.115 94.777  1.00 94.25  ? 50  GLN c  CA   1 
ATOM   33270 C C    . GLN HA 1 35  ? 147.289 137.986 93.285  1.00 88.43  ? 50  GLN c  C    1 
ATOM   33271 O O    . GLN HA 1 35  ? 146.452 138.283 92.440  1.00 87.87  ? 50  GLN c  O    1 
ATOM   33272 C CB   . GLN HA 1 35  ? 147.030 139.580 95.209  1.00 102.01 ? 50  GLN c  CB   1 
ATOM   33273 C CG   . GLN HA 1 35  ? 145.809 140.413 94.838  1.00 108.81 ? 50  GLN c  CG   1 
ATOM   33274 C CD   . GLN HA 1 35  ? 144.544 139.940 95.513  1.00 116.41 ? 50  GLN c  CD   1 
ATOM   33275 O OE1  . GLN HA 1 35  ? 144.561 139.449 96.641  1.00 120.38 ? 50  GLN c  OE1  1 
ATOM   33276 N NE2  . GLN HA 1 35  ? 143.424 140.078 94.819  1.00 120.94 ? 50  GLN c  NE2  1 
ATOM   33277 N N    . GLY HA 1 36  ? 148.512 137.548 92.956  1.00 81.92  ? 51  GLY c  N    1 
ATOM   33278 C CA   . GLY HA 1 36  ? 148.990 137.429 91.587  1.00 76.76  ? 51  GLY c  CA   1 
ATOM   33279 C C    . GLY HA 1 36  ? 149.161 135.990 91.104  1.00 74.62  ? 51  GLY c  C    1 
ATOM   33280 O O    . GLY HA 1 36  ? 149.879 135.766 90.129  1.00 77.48  ? 51  GLY c  O    1 
ATOM   33281 N N    . SER HA 1 37  ? 148.509 135.019 91.768  1.00 71.98  ? 52  SER c  N    1 
ATOM   33282 C CA   . SER HA 1 37  ? 148.779 133.600 91.552  1.00 68.83  ? 52  SER c  CA   1 
ATOM   33283 C C    . SER HA 1 37  ? 148.461 133.131 90.132  1.00 66.41  ? 52  SER c  C    1 
ATOM   33284 O O    . SER HA 1 37  ? 149.077 132.173 89.675  1.00 65.96  ? 52  SER c  O    1 
ATOM   33285 C CB   . SER HA 1 37  ? 148.054 132.725 92.534  1.00 71.88  ? 52  SER c  CB   1 
ATOM   33286 O OG   . SER HA 1 37  ? 148.449 132.998 93.863  1.00 77.26  ? 52  SER c  OG   1 
ATOM   33287 N N    . ILE HA 1 38  ? 147.478 133.753 89.458  1.00 65.65  ? 53  ILE c  N    1 
ATOM   33288 C CA   . ILE HA 1 38  ? 146.957 133.213 88.205  1.00 66.63  ? 53  ILE c  CA   1 
ATOM   33289 C C    . ILE HA 1 38  ? 147.338 134.072 87.001  1.00 63.25  ? 53  ILE c  C    1 
ATOM   33290 O O    . ILE HA 1 38  ? 147.280 135.298 87.049  1.00 65.12  ? 53  ILE c  O    1 
ATOM   33291 C CB   . ILE HA 1 38  ? 145.445 132.910 88.311  1.00 68.16  ? 53  ILE c  CB   1 
ATOM   33292 C CG1  . ILE HA 1 38  ? 145.283 131.590 89.065  1.00 70.33  ? 53  ILE c  CG1  1 
ATOM   33293 C CG2  . ILE HA 1 38  ? 144.773 132.874 86.940  1.00 67.61  ? 53  ILE c  CG2  1 
ATOM   33294 C CD1  . ILE HA 1 38  ? 143.869 131.092 89.196  1.00 73.26  ? 53  ILE c  CD1  1 
ATOM   33295 N N    . GLN HA 1 39  ? 147.707 133.389 85.912  1.00 61.97  ? 54  GLN c  N    1 
ATOM   33296 C CA   . GLN HA 1 39  ? 147.886 133.988 84.599  1.00 64.62  ? 54  GLN c  CA   1 
ATOM   33297 C C    . GLN HA 1 39  ? 147.014 133.240 83.593  1.00 64.36  ? 54  GLN c  C    1 
ATOM   33298 O O    . GLN HA 1 39  ? 146.960 132.012 83.608  1.00 65.27  ? 54  GLN c  O    1 
ATOM   33299 C CB   . GLN HA 1 39  ? 149.361 133.940 84.197  1.00 65.88  ? 54  GLN c  CB   1 
ATOM   33300 C CG   . GLN HA 1 39  ? 150.233 134.852 85.050  1.00 69.62  ? 54  GLN c  CG   1 
ATOM   33301 C CD   . GLN HA 1 39  ? 151.706 134.810 84.718  1.00 75.70  ? 54  GLN c  CD   1 
ATOM   33302 O OE1  . GLN HA 1 39  ? 152.152 134.080 83.832  1.00 79.86  ? 54  GLN c  OE1  1 
ATOM   33303 N NE2  . GLN HA 1 39  ? 152.484 135.600 85.441  1.00 77.60  ? 54  GLN c  NE2  1 
ATOM   33304 N N    . VAL HA 1 40  ? 146.340 133.988 82.706  1.00 64.84  ? 55  VAL c  N    1 
ATOM   33305 C CA   . VAL HA 1 40  ? 145.601 133.412 81.591  1.00 66.48  ? 55  VAL c  CA   1 
ATOM   33306 C C    . VAL HA 1 40  ? 146.411 133.673 80.325  1.00 69.01  ? 55  VAL c  C    1 
ATOM   33307 O O    . VAL HA 1 40  ? 146.776 134.815 80.052  1.00 73.54  ? 55  VAL c  O    1 
ATOM   33308 C CB   . VAL HA 1 40  ? 144.170 133.977 81.484  1.00 65.23  ? 55  VAL c  CB   1 
ATOM   33309 C CG1  . VAL HA 1 40  ? 143.412 133.352 80.323  1.00 64.44  ? 55  VAL c  CG1  1 
ATOM   33310 C CG2  . VAL HA 1 40  ? 143.390 133.794 82.778  1.00 66.44  ? 55  VAL c  CG2  1 
ATOM   33311 N N    . LEU HA 1 41  ? 146.696 132.608 79.565  1.00 73.45  ? 56  LEU c  N    1 
ATOM   33312 C CA   . LEU HA 1 41  ? 147.680 132.681 78.493  1.00 80.75  ? 56  LEU c  CA   1 
ATOM   33313 C C    . LEU HA 1 41  ? 147.212 131.932 77.243  1.00 81.41  ? 56  LEU c  C    1 
ATOM   33314 O O    . LEU HA 1 41  ? 146.280 131.127 77.288  1.00 86.70  ? 56  LEU c  O    1 
ATOM   33315 C CB   . LEU HA 1 41  ? 149.062 132.243 79.008  1.00 85.67  ? 56  LEU c  CB   1 
ATOM   33316 C CG   . LEU HA 1 41  ? 149.172 130.871 79.681  1.00 88.54  ? 56  LEU c  CG   1 
ATOM   33317 C CD1  . LEU HA 1 41  ? 149.413 129.781 78.644  1.00 95.27  ? 56  LEU c  CD1  1 
ATOM   33318 C CD2  . LEU HA 1 41  ? 150.312 130.871 80.694  1.00 88.23  ? 56  LEU c  CD2  1 
ATOM   33319 N N    . GLY HA 1 42  ? 147.847 132.255 76.108  1.00 82.45  ? 57  GLY c  N    1 
ATOM   33320 C CA   . GLY HA 1 42  ? 147.324 131.911 74.794  1.00 84.79  ? 57  GLY c  CA   1 
ATOM   33321 C C    . GLY HA 1 42  ? 146.104 132.765 74.447  1.00 85.18  ? 57  GLY c  C    1 
ATOM   33322 O O    . GLY HA 1 42  ? 145.990 133.899 74.909  1.00 87.61  ? 57  GLY c  O    1 
ATOM   33323 N N    . SER HA 1 43  ? 145.209 132.225 73.609  1.00 88.13  ? 58  SER c  N    1 
ATOM   33324 C CA   . SER HA 1 43  ? 143.891 132.812 73.419  1.00 88.76  ? 58  SER c  CA   1 
ATOM   33325 C C    . SER HA 1 43  ? 142.827 131.732 73.591  1.00 88.23  ? 58  SER c  C    1 
ATOM   33326 O O    . SER HA 1 43  ? 143.069 130.561 73.300  1.00 92.27  ? 58  SER c  O    1 
ATOM   33327 C CB   . SER HA 1 43  ? 143.775 133.529 72.097  1.00 92.34  ? 58  SER c  CB   1 
ATOM   33328 O OG   . SER HA 1 43  ? 143.872 132.614 71.017  1.00 93.36  ? 58  SER c  OG   1 
ATOM   33329 N N    . GLY HA 1 44  ? 141.661 132.137 74.100  1.00 86.24  ? 59  GLY c  N    1 
ATOM   33330 C CA   . GLY HA 1 44  ? 140.587 131.200 74.379  1.00 83.93  ? 59  GLY c  CA   1 
ATOM   33331 C C    . GLY HA 1 44  ? 139.615 131.064 73.212  1.00 82.29  ? 59  GLY c  C    1 
ATOM   33332 O O    . GLY HA 1 44  ? 139.740 131.736 72.189  1.00 82.23  ? 59  GLY c  O    1 
ATOM   33333 N N    . THR HA 1 45  ? 138.613 130.201 73.390  1.00 86.50  ? 60  THR c  N    1 
ATOM   33334 C CA   . THR HA 1 45  ? 137.522 130.109 72.433  1.00 90.11  ? 60  THR c  CA   1 
ATOM   33335 C C    . THR HA 1 45  ? 136.188 130.065 73.163  1.00 89.30  ? 60  THR c  C    1 
ATOM   33336 O O    . THR HA 1 45  ? 136.100 129.651 74.314  1.00 90.25  ? 60  THR c  O    1 
ATOM   33337 C CB   . THR HA 1 45  ? 137.656 128.912 71.483  1.00 93.43  ? 60  THR c  CB   1 
ATOM   33338 O OG1  . THR HA 1 45  ? 137.653 127.691 72.225  1.00 93.55  ? 60  THR c  OG1  1 
ATOM   33339 C CG2  . THR HA 1 45  ? 138.890 128.975 70.612  1.00 97.12  ? 60  THR c  CG2  1 
ATOM   33340 N N    . ILE HA 1 46  ? 135.146 130.524 72.464  1.00 90.24  ? 61  ILE c  N    1 
ATOM   33341 C CA   . ILE HA 1 46  ? 133.777 130.452 72.936  1.00 92.11  ? 61  ILE c  CA   1 
ATOM   33342 C C    . ILE HA 1 46  ? 132.933 129.761 71.864  1.00 95.61  ? 61  ILE c  C    1 
ATOM   33343 O O    . ILE HA 1 46  ? 133.082 130.033 70.675  1.00 94.51  ? 61  ILE c  O    1 
ATOM   33344 C CB   . ILE HA 1 46  ? 133.249 131.824 73.421  1.00 91.22  ? 61  ILE c  CB   1 
ATOM   33345 C CG1  . ILE HA 1 46  ? 131.764 131.753 73.776  1.00 91.11  ? 61  ILE c  CG1  1 
ATOM   33346 C CG2  . ILE HA 1 46  ? 133.555 132.979 72.467  1.00 89.81  ? 61  ILE c  CG2  1 
ATOM   33347 C CD1  . ILE HA 1 46  ? 131.230 132.985 74.474  1.00 94.45  ? 61  ILE c  CD1  1 
ATOM   33348 N N    . THR HA 1 47  ? 132.116 128.786 72.278  1.00 104.70 ? 62  THR c  N    1 
ATOM   33349 C CA   . THR HA 1 47  ? 131.380 127.993 71.300  1.00 114.63 ? 62  THR c  CA   1 
ATOM   33350 C C    . THR HA 1 47  ? 129.974 127.711 71.816  1.00 118.60 ? 62  THR c  C    1 
ATOM   33351 O O    . THR HA 1 47  ? 129.799 127.503 73.008  1.00 117.85 ? 62  THR c  O    1 
ATOM   33352 C CB   . THR HA 1 47  ? 132.128 126.695 70.959  1.00 119.10 ? 62  THR c  CB   1 
ATOM   33353 O OG1  . THR HA 1 47  ? 133.476 127.034 70.634  1.00 123.55 ? 62  THR c  OG1  1 
ATOM   33354 C CG2  . THR HA 1 47  ? 131.528 125.929 69.799  1.00 123.80 ? 62  THR c  CG2  1 
ATOM   33355 N N    . ASN HA 1 48  ? 128.988 127.685 70.907  1.00 129.27 ? 63  ASN c  N    1 
ATOM   33356 C CA   . ASN HA 1 48  ? 127.620 127.312 71.232  1.00 139.86 ? 63  ASN c  CA   1 
ATOM   33357 C C    . ASN HA 1 48  ? 127.628 125.994 72.012  1.00 144.75 ? 63  ASN c  C    1 
ATOM   33358 O O    . ASN HA 1 48  ? 128.435 125.118 71.703  1.00 148.75 ? 63  ASN c  O    1 
ATOM   33359 C CB   . ASN HA 1 48  ? 126.788 127.194 69.960  1.00 148.95 ? 63  ASN c  CB   1 
ATOM   33360 C CG   . ASN HA 1 48  ? 125.381 127.716 70.128  1.00 160.26 ? 63  ASN c  CG   1 
ATOM   33361 O OD1  . ASN HA 1 48  ? 124.706 127.418 71.115  1.00 162.48 ? 63  ASN c  OD1  1 
ATOM   33362 N ND2  . ASN HA 1 48  ? 124.931 128.500 69.162  1.00 172.67 ? 63  ASN c  ND2  1 
ATOM   33363 N N    . SER HA 1 49  ? 126.761 125.878 73.035  1.00 148.50 ? 64  SER c  N    1 
ATOM   33364 C CA   . SER HA 1 49  ? 126.709 124.680 73.864  1.00 155.33 ? 64  SER c  CA   1 
ATOM   33365 C C    . SER HA 1 49  ? 125.274 124.190 74.051  1.00 163.78 ? 64  SER c  C    1 
ATOM   33366 O O    . SER HA 1 49  ? 125.069 123.138 74.664  1.00 166.67 ? 64  SER c  O    1 
ATOM   33367 C CB   . SER HA 1 49  ? 127.391 124.900 75.197  1.00 154.29 ? 64  SER c  CB   1 
ATOM   33368 O OG   . SER HA 1 49  ? 126.451 124.915 76.260  1.00 155.34 ? 64  SER c  OG   1 
ATOM   33369 N N    . THR HA 1 50  ? 124.297 124.957 73.537  1.00 172.65 ? 65  THR c  N    1 
ATOM   33370 C CA   . THR HA 1 50  ? 122.891 124.567 73.626  1.00 181.80 ? 65  THR c  CA   1 
ATOM   33371 C C    . THR HA 1 50  ? 122.453 123.719 72.426  1.00 191.21 ? 65  THR c  C    1 
ATOM   33372 O O    . THR HA 1 50  ? 123.104 123.720 71.384  1.00 193.12 ? 65  THR c  O    1 
ATOM   33373 C CB   . THR HA 1 50  ? 121.963 125.759 73.900  1.00 180.05 ? 65  THR c  CB   1 
ATOM   33374 O OG1  . THR HA 1 50  ? 120.789 125.251 74.532  1.00 182.28 ? 65  THR c  OG1  1 
ATOM   33375 C CG2  . THR HA 1 50  ? 121.570 126.536 72.665  1.00 177.59 ? 65  THR c  CG2  1 
ATOM   33376 N N    . ALA HA 1 51  ? 121.321 123.013 72.584  1.00 201.13 ? 66  ALA c  N    1 
ATOM   33377 C CA   . ALA HA 1 51  ? 120.825 122.070 71.585  1.00 211.38 ? 66  ALA c  CA   1 
ATOM   33378 C C    . ALA HA 1 51  ? 119.292 122.013 71.560  1.00 218.28 ? 66  ALA c  C    1 
ATOM   33379 O O    . ALA HA 1 51  ? 118.620 122.519 72.461  1.00 219.56 ? 66  ALA c  O    1 
ATOM   33380 C CB   . ALA HA 1 51  ? 121.428 120.701 71.822  1.00 211.39 ? 66  ALA c  CB   1 
ATOM   33381 N N    . SER HA 1 52  ? 118.742 121.427 70.479  1.00 223.73 ? 67  SER c  N    1 
ATOM   33382 C CA   . SER HA 1 52  ? 117.354 120.979 70.332  1.00 226.89 ? 67  SER c  CA   1 
ATOM   33383 C C    . SER HA 1 52  ? 116.294 122.073 70.551  1.00 227.41 ? 67  SER c  C    1 
ATOM   33384 O O    . SER HA 1 52  ? 115.142 121.768 70.873  1.00 227.94 ? 67  SER c  O    1 
ATOM   33385 C CB   . SER HA 1 52  ? 117.077 119.710 71.136  1.00 228.23 ? 67  SER c  CB   1 
ATOM   33386 O OG   . SER HA 1 52  ? 117.154 119.930 72.541  1.00 227.65 ? 67  SER c  OG   1 
ATOM   33387 N N    . GLY HA 1 53  ? 116.661 123.350 70.340  1.00 225.53 ? 68  GLY c  N    1 
ATOM   33388 C CA   . GLY HA 1 53  ? 115.776 124.488 70.569  1.00 223.39 ? 68  GLY c  CA   1 
ATOM   33389 C C    . GLY HA 1 53  ? 115.401 124.693 72.040  1.00 222.29 ? 68  GLY c  C    1 
ATOM   33390 O O    . GLY HA 1 53  ? 114.343 125.248 72.350  1.00 221.94 ? 68  GLY c  O    1 
ATOM   33391 N N    . SER HA 1 54  ? 116.299 124.280 72.951  1.00 222.15 ? 69  SER c  N    1 
ATOM   33392 C CA   . SER HA 1 54  ? 116.156 124.447 74.398  1.00 221.28 ? 69  SER c  CA   1 
ATOM   33393 C C    . SER HA 1 54  ? 116.075 125.924 74.804  1.00 218.34 ? 69  SER c  C    1 
ATOM   33394 O O    . SER HA 1 54  ? 116.661 126.793 74.160  1.00 216.80 ? 69  SER c  O    1 
ATOM   33395 C CB   . SER HA 1 54  ? 117.262 123.733 75.146  1.00 222.81 ? 69  SER c  CB   1 
ATOM   33396 O OG   . SER HA 1 54  ? 117.297 122.347 74.823  1.00 223.08 ? 69  SER c  OG   1 
ATOM   33397 N N    . SER HA 1 55  ? 115.405 126.190 75.939  1.00 217.10 ? 70  SER c  N    1 
ATOM   33398 C CA   . SER HA 1 55  ? 115.013 127.525 76.390  1.00 214.86 ? 70  SER c  CA   1 
ATOM   33399 C C    . SER HA 1 55  ? 116.193 128.443 76.747  1.00 210.03 ? 70  SER c  C    1 
ATOM   33400 O O    . SER HA 1 55  ? 116.049 129.670 76.723  1.00 211.25 ? 70  SER c  O    1 
ATOM   33401 C CB   . SER HA 1 55  ? 114.036 127.431 77.533  1.00 219.18 ? 70  SER c  CB   1 
ATOM   33402 O OG   . SER HA 1 55  ? 112.936 126.609 77.178  1.00 221.23 ? 70  SER c  OG   1 
ATOM   33403 N N    . ARG HA 1 56  ? 117.351 127.860 77.103  1.00 199.32 ? 71  ARG c  N    1 
ATOM   33404 C CA   . ARG HA 1 56  ? 118.563 128.607 77.435  1.00 187.70 ? 71  ARG c  CA   1 
ATOM   33405 C C    . ARG HA 1 56  ? 119.587 128.542 76.300  1.00 174.68 ? 71  ARG c  C    1 
ATOM   33406 O O    . ARG HA 1 56  ? 119.947 127.460 75.838  1.00 173.79 ? 71  ARG c  O    1 
ATOM   33407 C CB   . ARG HA 1 56  ? 119.214 128.058 78.711  1.00 195.28 ? 71  ARG c  CB   1 
ATOM   33408 C CG   . ARG HA 1 56  ? 118.427 128.333 79.984  1.00 203.98 ? 71  ARG c  CG   1 
ATOM   33409 C CD   . ARG HA 1 56  ? 119.214 127.920 81.213  1.00 211.76 ? 71  ARG c  CD   1 
ATOM   33410 N NE   . ARG HA 1 56  ? 118.536 128.235 82.468  1.00 219.68 ? 71  ARG c  NE   1 
ATOM   33411 C CZ   . ARG HA 1 56  ? 118.581 129.408 83.097  1.00 224.65 ? 71  ARG c  CZ   1 
ATOM   33412 N NH1  . ARG HA 1 56  ? 117.922 129.571 84.232  1.00 227.89 ? 71  ARG c  NH1  1 
ATOM   33413 N NH2  . ARG HA 1 56  ? 119.274 130.416 82.594  1.00 225.70 ? 71  ARG c  NH2  1 
ATOM   33414 N N    . THR HA 1 57  ? 120.125 129.710 75.916  1.00 158.88 ? 72  THR c  N    1 
ATOM   33415 C CA   . THR HA 1 57  ? 121.416 129.765 75.239  1.00 145.97 ? 72  THR c  CA   1 
ATOM   33416 C C    . THR HA 1 57  ? 122.524 129.513 76.261  1.00 136.84 ? 72  THR c  C    1 
ATOM   33417 O O    . THR HA 1 57  ? 122.565 130.175 77.295  1.00 135.27 ? 72  THR c  O    1 
ATOM   33418 C CB   . THR HA 1 57  ? 121.677 131.123 74.573  1.00 146.83 ? 72  THR c  CB   1 
ATOM   33419 O OG1  . THR HA 1 57  ? 121.486 132.155 75.543  1.00 149.38 ? 72  THR c  OG1  1 
ATOM   33420 C CG2  . THR HA 1 57  ? 120.810 131.374 73.359  1.00 147.73 ? 72  THR c  CG2  1 
ATOM   33421 N N    . ILE HA 1 58  ? 123.414 128.555 75.962  1.00 126.46 ? 73  ILE c  N    1 
ATOM   33422 C CA   . ILE HA 1 58  ? 124.535 128.185 76.818  1.00 116.56 ? 73  ILE c  CA   1 
ATOM   33423 C C    . ILE HA 1 58  ? 125.777 128.112 75.933  1.00 109.00 ? 73  ILE c  C    1 
ATOM   33424 O O    . ILE HA 1 58  ? 125.670 127.746 74.764  1.00 110.25 ? 73  ILE c  O    1 
ATOM   33425 C CB   . ILE HA 1 58  ? 124.265 126.864 77.586  1.00 116.93 ? 73  ILE c  CB   1 
ATOM   33426 C CG1  . ILE HA 1 58  ? 122.856 126.799 78.191  1.00 124.63 ? 73  ILE c  CG1  1 
ATOM   33427 C CG2  . ILE HA 1 58  ? 125.324 126.654 78.659  1.00 115.48 ? 73  ILE c  CG2  1 
ATOM   33428 C CD1  . ILE HA 1 58  ? 122.407 125.407 78.645  1.00 132.92 ? 73  ILE c  CD1  1 
ATOM   33429 N N    . TYR HA 1 59  ? 126.940 128.512 76.468  1.00 101.85 ? 74  TYR c  N    1 
ATOM   33430 C CA   . TYR HA 1 59  ? 128.162 128.555 75.671  1.00 98.71  ? 74  TYR c  CA   1 
ATOM   33431 C C    . TYR HA 1 59  ? 129.297 127.832 76.393  1.00 98.43  ? 74  TYR c  C    1 
ATOM   33432 O O    . TYR HA 1 59  ? 129.116 127.404 77.533  1.00 99.24  ? 74  TYR c  O    1 
ATOM   33433 C CB   . TYR HA 1 59  ? 128.554 130.003 75.370  1.00 97.06  ? 74  TYR c  CB   1 
ATOM   33434 C CG   . TYR HA 1 59  ? 127.521 130.818 74.637  1.00 95.99  ? 74  TYR c  CG   1 
ATOM   33435 C CD1  . TYR HA 1 59  ? 126.564 131.544 75.332  1.00 93.23  ? 74  TYR c  CD1  1 
ATOM   33436 C CD2  . TYR HA 1 59  ? 127.506 130.879 73.250  1.00 94.48  ? 74  TYR c  CD2  1 
ATOM   33437 C CE1  . TYR HA 1 59  ? 125.611 132.301 74.669  1.00 91.39  ? 74  TYR c  CE1  1 
ATOM   33438 C CE2  . TYR HA 1 59  ? 126.560 131.632 72.571  1.00 90.53  ? 74  TYR c  CE2  1 
ATOM   33439 C CZ   . TYR HA 1 59  ? 125.610 132.344 73.285  1.00 91.50  ? 74  TYR c  CZ   1 
ATOM   33440 O OH   . TYR HA 1 59  ? 124.669 133.088 72.637  1.00 95.85  ? 74  TYR c  OH   1 
ATOM   33441 N N    . ASN HA 1 60  ? 130.460 127.710 75.729  1.00 101.43 ? 75  ASN c  N    1 
ATOM   33442 C CA   . ASN HA 1 60  ? 131.623 127.055 76.312  1.00 102.23 ? 75  ASN c  CA   1 
ATOM   33443 C C    . ASN HA 1 60  ? 132.810 128.012 76.293  1.00 97.48  ? 75  ASN c  C    1 
ATOM   33444 O O    . ASN HA 1 60  ? 133.181 128.487 75.223  1.00 97.29  ? 75  ASN c  O    1 
ATOM   33445 C CB   . ASN HA 1 60  ? 131.984 125.773 75.561  1.00 114.96 ? 75  ASN c  CB   1 
ATOM   33446 C CG   . ASN HA 1 60  ? 131.249 124.557 76.074  1.00 129.37 ? 75  ASN c  CG   1 
ATOM   33447 O OD1  . ASN HA 1 60  ? 130.244 124.672 76.776  1.00 132.05 ? 75  ASN c  OD1  1 
ATOM   33448 N ND2  . ASN HA 1 60  ? 131.751 123.388 75.720  1.00 149.09 ? 75  ASN c  ND2  1 
ATOM   33449 N N    . ILE HA 1 61  ? 133.406 128.275 77.467  1.00 92.46  ? 76  ILE c  N    1 
ATOM   33450 C CA   . ILE HA 1 61  ? 134.564 129.156 77.567  1.00 92.24  ? 76  ILE c  CA   1 
ATOM   33451 C C    . ILE HA 1 61  ? 135.806 128.307 77.808  1.00 93.17  ? 76  ILE c  C    1 
ATOM   33452 O O    . ILE HA 1 61  ? 136.061 127.935 78.952  1.00 98.41  ? 76  ILE c  O    1 
ATOM   33453 C CB   . ILE HA 1 61  ? 134.381 130.208 78.689  1.00 92.20  ? 76  ILE c  CB   1 
ATOM   33454 C CG1  . ILE HA 1 61  ? 133.018 130.899 78.622  1.00 91.15  ? 76  ILE c  CG1  1 
ATOM   33455 C CG2  . ILE HA 1 61  ? 135.535 131.204 78.714  1.00 93.99  ? 76  ILE c  CG2  1 
ATOM   33456 C CD1  . ILE HA 1 61  ? 132.759 131.609 77.319  1.00 92.00  ? 76  ILE c  CD1  1 
ATOM   33457 N N    . THR HA 1 62  ? 136.575 128.020 76.748  1.00 92.50  ? 77  THR c  N    1 
ATOM   33458 C CA   . THR HA 1 62  ? 137.833 127.307 76.945  1.00 90.87  ? 77  THR c  CA   1 
ATOM   33459 C C    . THR HA 1 62  ? 139.000 128.293 76.953  1.00 86.47  ? 77  THR c  C    1 
ATOM   33460 O O    . THR HA 1 62  ? 139.119 129.101 76.038  1.00 86.99  ? 77  THR c  O    1 
ATOM   33461 C CB   . THR HA 1 62  ? 138.064 126.222 75.887  1.00 97.54  ? 77  THR c  CB   1 
ATOM   33462 O OG1  . THR HA 1 62  ? 137.035 125.236 75.977  1.00 101.07 ? 77  THR c  OG1  1 
ATOM   33463 C CG2  . THR HA 1 62  ? 139.401 125.526 76.029  1.00 100.03 ? 77  THR c  CG2  1 
ATOM   33464 N N    . ILE HA 1 63  ? 139.865 128.192 77.978  1.00 81.59  ? 78  ILE c  N    1 
ATOM   33465 C CA   . ILE HA 1 63  ? 141.035 129.045 78.194  1.00 79.61  ? 78  ILE c  CA   1 
ATOM   33466 C C    . ILE HA 1 63  ? 142.184 128.209 78.767  1.00 78.59  ? 78  ILE c  C    1 
ATOM   33467 O O    . ILE HA 1 63  ? 141.947 127.156 79.341  1.00 80.18  ? 78  ILE c  O    1 
ATOM   33468 C CB   . ILE HA 1 63  ? 140.704 130.222 79.140  1.00 78.16  ? 78  ILE c  CB   1 
ATOM   33469 C CG1  . ILE HA 1 63  ? 139.991 129.765 80.419  1.00 80.35  ? 78  ILE c  CG1  1 
ATOM   33470 C CG2  . ILE HA 1 63  ? 139.946 131.322 78.409  1.00 76.69  ? 78  ILE c  CG2  1 
ATOM   33471 C CD1  . ILE HA 1 63  ? 139.884 130.836 81.495  1.00 83.97  ? 78  ILE c  CD1  1 
ATOM   33472 N N    . THR HA 1 64  ? 143.437 128.681 78.647  1.00 78.87  ? 79  THR c  N    1 
ATOM   33473 C CA   . THR HA 1 64  ? 144.569 128.036 79.313  1.00 78.50  ? 79  THR c  CA   1 
ATOM   33474 C C    . THR HA 1 64  ? 145.007 128.880 80.508  1.00 75.90  ? 79  THR c  C    1 
ATOM   33475 O O    . THR HA 1 64  ? 145.224 130.083 80.373  1.00 76.28  ? 79  THR c  O    1 
ATOM   33476 C CB   . THR HA 1 64  ? 145.750 127.787 78.361  1.00 82.76  ? 79  THR c  CB   1 
ATOM   33477 O OG1  . THR HA 1 64  ? 145.301 126.968 77.283  1.00 85.98  ? 79  THR c  OG1  1 
ATOM   33478 C CG2  . THR HA 1 64  ? 146.919 127.089 79.025  1.00 84.02  ? 79  THR c  CG2  1 
ATOM   33479 N N    . VAL HA 1 65  ? 145.150 128.233 81.674  1.00 73.52  ? 80  VAL c  N    1 
ATOM   33480 C CA   . VAL HA 1 65  ? 145.385 128.926 82.932  1.00 73.20  ? 80  VAL c  CA   1 
ATOM   33481 C C    . VAL HA 1 65  ? 146.601 128.315 83.627  1.00 73.42  ? 80  VAL c  C    1 
ATOM   33482 O O    . VAL HA 1 65  ? 146.749 127.097 83.671  1.00 77.19  ? 80  VAL c  O    1 
ATOM   33483 C CB   . VAL HA 1 65  ? 144.141 128.880 83.840  1.00 73.26  ? 80  VAL c  CB   1 
ATOM   33484 C CG1  . VAL HA 1 65  ? 144.301 129.777 85.054  1.00 73.69  ? 80  VAL c  CG1  1 
ATOM   33485 C CG2  . VAL HA 1 65  ? 142.866 129.239 83.095  1.00 77.63  ? 80  VAL c  CG2  1 
ATOM   33486 N N    . LYS HA 1 66  ? 147.454 129.180 84.188  1.00 72.85  ? 81  LYS c  N    1 
ATOM   33487 C CA   . LYS HA 1 66  ? 148.628 128.787 84.952  1.00 73.04  ? 81  LYS c  CA   1 
ATOM   33488 C C    . LYS HA 1 66  ? 148.472 129.294 86.387  1.00 71.88  ? 81  LYS c  C    1 
ATOM   33489 O O    . LYS HA 1 66  ? 148.290 130.490 86.598  1.00 74.95  ? 81  LYS c  O    1 
ATOM   33490 C CB   . LYS HA 1 66  ? 149.864 129.375 84.267  1.00 79.02  ? 81  LYS c  CB   1 
ATOM   33491 C CG   . LYS HA 1 66  ? 151.171 129.216 85.022  1.00 86.20  ? 81  LYS c  CG   1 
ATOM   33492 C CD   . LYS HA 1 66  ? 152.357 129.599 84.174  1.00 94.35  ? 81  LYS c  CD   1 
ATOM   33493 C CE   . LYS HA 1 66  ? 153.678 129.377 84.877  1.00 106.09 ? 81  LYS c  CE   1 
ATOM   33494 N NZ   . LYS HA 1 66  ? 154.831 129.814 84.052  1.00 112.78 ? 81  LYS c  NZ   1 
ATOM   33495 N N    . ASN HA 1 67  ? 148.557 128.387 87.368  1.00 69.97  ? 82  ASN c  N    1 
ATOM   33496 C CA   . ASN HA 1 67  ? 148.465 128.731 88.778  1.00 69.38  ? 82  ASN c  CA   1 
ATOM   33497 C C    . ASN HA 1 67  ? 149.850 128.603 89.418  1.00 73.35  ? 82  ASN c  C    1 
ATOM   33498 O O    . ASN HA 1 67  ? 150.408 127.513 89.478  1.00 76.76  ? 82  ASN c  O    1 
ATOM   33499 C CB   . ASN HA 1 67  ? 147.412 127.845 89.447  1.00 66.85  ? 82  ASN c  CB   1 
ATOM   33500 C CG   . ASN HA 1 67  ? 147.227 128.118 90.921  1.00 67.95  ? 82  ASN c  CG   1 
ATOM   33501 O OD1  . ASN HA 1 67  ? 147.817 129.038 91.472  1.00 69.34  ? 82  ASN c  OD1  1 
ATOM   33502 N ND2  . ASN HA 1 67  ? 146.394 127.340 91.584  1.00 66.42  ? 82  ASN c  ND2  1 
ATOM   33503 N N    . THR HA 1 68  ? 150.394 129.726 89.916  1.00 76.92  ? 83  THR c  N    1 
ATOM   33504 C CA   . THR HA 1 68  ? 151.697 129.816 90.577  1.00 76.73  ? 83  THR c  CA   1 
ATOM   33505 C C    . THR HA 1 68  ? 151.576 129.728 92.107  1.00 79.03  ? 83  THR c  C    1 
ATOM   33506 O O    . THR HA 1 68  ? 152.581 129.559 92.800  1.00 82.15  ? 83  THR c  O    1 
ATOM   33507 C CB   . THR HA 1 68  ? 152.418 131.087 90.102  1.00 80.17  ? 83  THR c  CB   1 
ATOM   33508 O OG1  . THR HA 1 68  ? 152.609 130.978 88.692  1.00 80.78  ? 83  THR c  OG1  1 
ATOM   33509 C CG2  . THR HA 1 68  ? 153.770 131.337 90.737  1.00 88.05  ? 83  THR c  CG2  1 
ATOM   33510 N N    . GLY HA 1 69  ? 150.347 129.814 92.640  1.00 83.23  ? 84  GLY c  N    1 
ATOM   33511 C CA   . GLY HA 1 69  ? 150.094 129.783 94.079  1.00 88.68  ? 84  GLY c  CA   1 
ATOM   33512 C C    . GLY HA 1 69  ? 150.224 128.391 94.707  1.00 90.97  ? 84  GLY c  C    1 
ATOM   33513 O O    . GLY HA 1 69  ? 150.404 127.385 94.020  1.00 92.19  ? 84  GLY c  O    1 
ATOM   33514 N N    . THR HA 1 70  ? 150.052 128.343 96.036  1.00 96.31  ? 85  THR c  N    1 
ATOM   33515 C CA   . THR HA 1 70  ? 150.217 127.130 96.834  1.00 98.85  ? 85  THR c  CA   1 
ATOM   33516 C C    . THR HA 1 70  ? 148.898 126.384 97.067  1.00 97.86  ? 85  THR c  C    1 
ATOM   33517 O O    . THR HA 1 70  ? 148.894 125.323 97.696  1.00 101.18 ? 85  THR c  O    1 
ATOM   33518 C CB   . THR HA 1 70  ? 150.874 127.438 98.186  1.00 102.57 ? 85  THR c  CB   1 
ATOM   33519 O OG1  . THR HA 1 70  ? 150.037 128.324 98.932  1.00 103.85 ? 85  THR c  OG1  1 
ATOM   33520 C CG2  . THR HA 1 70  ? 152.260 128.026 98.046  1.00 106.21 ? 85  THR c  CG2  1 
ATOM   33521 N N    . THR HA 1 71  ? 147.780 126.936 96.564  1.00 100.52 ? 86  THR c  N    1 
ATOM   33522 C CA   . THR HA 1 71  ? 146.433 126.412 96.793  1.00 103.78 ? 86  THR c  CA   1 
ATOM   33523 C C    . THR HA 1 71  ? 145.664 126.285 95.477  1.00 101.41 ? 86  THR c  C    1 
ATOM   33524 O O    . THR HA 1 71  ? 145.878 127.057 94.550  1.00 102.19 ? 86  THR c  O    1 
ATOM   33525 C CB   . THR HA 1 71  ? 145.632 127.315 97.747  1.00 108.10 ? 86  THR c  CB   1 
ATOM   33526 O OG1  . THR HA 1 71  ? 145.566 128.646 97.229  1.00 108.05 ? 86  THR c  OG1  1 
ATOM   33527 C CG2  . THR HA 1 71  ? 146.197 127.344 99.151  1.00 111.10 ? 86  THR c  CG2  1 
ATOM   33528 N N    . SER HA 1 72  ? 144.724 125.333 95.415  1.00 100.36 ? 87  SER c  N    1 
ATOM   33529 C CA   . SER HA 1 72  ? 143.758 125.249 94.324  1.00 98.49  ? 87  SER c  CA   1 
ATOM   33530 C C    . SER HA 1 72  ? 142.855 126.488 94.331  1.00 94.64  ? 87  SER c  C    1 
ATOM   33531 O O    . SER HA 1 72  ? 142.392 126.900 95.390  1.00 94.80  ? 87  SER c  O    1 
ATOM   33532 C CB   . SER HA 1 72  ? 142.959 123.969 94.441  1.00 101.73 ? 87  SER c  CB   1 
ATOM   33533 O OG   . SER HA 1 72  ? 142.140 123.756 93.301  1.00 104.98 ? 87  SER c  OG   1 
ATOM   33534 N N    . ILE HA 1 73  ? 142.633 127.101 93.154  1.00 91.96  ? 88  ILE c  N    1 
ATOM   33535 C CA   . ILE HA 1 73  ? 141.934 128.377 93.000  1.00 89.10  ? 88  ILE c  CA   1 
ATOM   33536 C C    . ILE HA 1 73  ? 140.871 128.225 91.909  1.00 89.91  ? 88  ILE c  C    1 
ATOM   33537 O O    . ILE HA 1 73  ? 141.134 127.589 90.893  1.00 91.09  ? 88  ILE c  O    1 
ATOM   33538 C CB   . ILE HA 1 73  ? 142.947 129.505 92.690  1.00 88.13  ? 88  ILE c  CB   1 
ATOM   33539 C CG1  . ILE HA 1 73  ? 143.788 129.857 93.919  1.00 91.43  ? 88  ILE c  CG1  1 
ATOM   33540 C CG2  . ILE HA 1 73  ? 142.270 130.751 92.136  1.00 85.24  ? 88  ILE c  CG2  1 
ATOM   33541 C CD1  . ILE HA 1 73  ? 145.120 130.508 93.606  1.00 90.95  ? 88  ILE c  CD1  1 
ATOM   33542 N N    . SER HA 1 74  ? 139.682 128.829 92.100  1.00 89.63  ? 89  SER c  N    1 
ATOM   33543 C CA   . SER HA 1 74  ? 138.520 128.573 91.251  1.00 89.95  ? 89  SER c  CA   1 
ATOM   33544 C C    . SER HA 1 74  ? 137.925 129.845 90.629  1.00 88.77  ? 89  SER c  C    1 
ATOM   33545 O O    . SER HA 1 74  ? 138.069 130.946 91.157  1.00 88.33  ? 89  SER c  O    1 
ATOM   33546 C CB   . SER HA 1 74  ? 137.476 127.787 92.011  1.00 95.31  ? 89  SER c  CB   1 
ATOM   33547 O OG   . SER HA 1 74  ? 136.970 128.548 93.103  1.00 99.78  ? 89  SER c  OG   1 
ATOM   33548 N N    . VAL HA 1 75  ? 137.226 129.676 89.499  1.00 83.87  ? 90  VAL c  N    1 
ATOM   33549 C CA   . VAL HA 1 75  ? 136.555 130.764 88.797  1.00 81.47  ? 90  VAL c  CA   1 
ATOM   33550 C C    . VAL HA 1 75  ? 135.300 131.175 89.572  1.00 84.17  ? 90  VAL c  C    1 
ATOM   33551 O O    . VAL HA 1 75  ? 134.374 130.384 89.712  1.00 86.57  ? 90  VAL c  O    1 
ATOM   33552 C CB   . VAL HA 1 75  ? 136.207 130.344 87.354  1.00 79.40  ? 90  VAL c  CB   1 
ATOM   33553 C CG1  . VAL HA 1 75  ? 135.330 131.367 86.645  1.00 83.63  ? 90  VAL c  CG1  1 
ATOM   33554 C CG2  . VAL HA 1 75  ? 137.448 130.064 86.533  1.00 78.78  ? 90  VAL c  CG2  1 
ATOM   33555 N N    . THR HA 1 76  ? 135.246 132.428 90.046  1.00 85.61  ? 91  THR c  N    1 
ATOM   33556 C CA   . THR HA 1 76  ? 134.081 132.928 90.771  1.00 87.43  ? 91  THR c  CA   1 
ATOM   33557 C C    . THR HA 1 76  ? 133.033 133.538 89.840  1.00 87.86  ? 91  THR c  C    1 
ATOM   33558 O O    . THR HA 1 76  ? 131.841 133.329 90.065  1.00 92.80  ? 91  THR c  O    1 
ATOM   33559 C CB   . THR HA 1 76  ? 134.445 133.920 91.882  1.00 88.55  ? 91  THR c  CB   1 
ATOM   33560 O OG1  . THR HA 1 76  ? 135.009 135.107 91.329  1.00 89.11  ? 91  THR c  OG1  1 
ATOM   33561 C CG2  . THR HA 1 76  ? 135.392 133.341 92.905  1.00 93.30  ? 91  THR c  CG2  1 
ATOM   33562 N N    . SER HA 1 77  ? 133.474 134.302 88.830  1.00 86.32  ? 92  SER c  N    1 
ATOM   33563 C CA   . SER HA 1 77  ? 132.578 134.986 87.906  1.00 86.26  ? 92  SER c  CA   1 
ATOM   33564 C C    . SER HA 1 77  ? 133.292 135.328 86.600  1.00 83.01  ? 92  SER c  C    1 
ATOM   33565 O O    . SER HA 1 77  ? 134.518 135.312 86.526  1.00 87.02  ? 92  SER c  O    1 
ATOM   33566 C CB   . SER HA 1 77  ? 131.953 136.211 88.531  1.00 89.31  ? 92  SER c  CB   1 
ATOM   33567 O OG   . SER HA 1 77  ? 132.915 137.233 88.724  1.00 89.79  ? 92  SER c  OG   1 
ATOM   33568 N N    . ILE HA 1 78  ? 132.496 135.607 85.562  1.00 77.61  ? 93  ILE c  N    1 
ATOM   33569 C CA   . ILE HA 1 78  ? 133.006 136.014 84.262  1.00 75.80  ? 93  ILE c  CA   1 
ATOM   33570 C C    . ILE HA 1 78  ? 132.151 137.154 83.711  1.00 75.97  ? 93  ILE c  C    1 
ATOM   33571 O O    . ILE HA 1 78  ? 130.939 137.178 83.868  1.00 79.53  ? 93  ILE c  O    1 
ATOM   33572 C CB   . ILE HA 1 78  ? 133.116 134.823 83.283  1.00 75.49  ? 93  ILE c  CB   1 
ATOM   33573 C CG1  . ILE HA 1 78  ? 133.675 135.261 81.925  1.00 75.38  ? 93  ILE c  CG1  1 
ATOM   33574 C CG2  . ILE HA 1 78  ? 131.790 134.087 83.140  1.00 75.92  ? 93  ILE c  CG2  1 
ATOM   33575 C CD1  . ILE HA 1 78  ? 134.050 134.130 80.989  1.00 75.09  ? 93  ILE c  CD1  1 
ATOM   33576 N N    . ASN HA 1 79  ? 132.815 138.108 83.064  1.00 74.20  ? 94  ASN c  N    1 
ATOM   33577 C CA   . ASN HA 1 79  ? 132.176 139.192 82.346  1.00 71.73  ? 94  ASN c  CA   1 
ATOM   33578 C C    . ASN HA 1 79  ? 132.694 139.124 80.909  1.00 70.37  ? 94  ASN c  C    1 
ATOM   33579 O O    . ASN HA 1 79  ? 133.901 139.028 80.724  1.00 73.89  ? 94  ASN c  O    1 
ATOM   33580 C CB   . ASN HA 1 79  ? 132.488 140.493 83.087  1.00 72.43  ? 94  ASN c  CB   1 
ATOM   33581 C CG   . ASN HA 1 79  ? 131.932 141.715 82.399  1.00 77.37  ? 94  ASN c  CG   1 
ATOM   33582 O OD1  . ASN HA 1 79  ? 132.296 142.016 81.273  1.00 80.73  ? 94  ASN c  OD1  1 
ATOM   33583 N ND2  . ASN HA 1 79  ? 131.039 142.433 83.056  1.00 77.96  ? 94  ASN c  ND2  1 
ATOM   33584 N N    . ILE HA 1 80  ? 131.807 139.122 79.902  1.00 69.09  ? 95  ILE c  N    1 
ATOM   33585 C CA   . ILE HA 1 80  ? 132.228 139.043 78.507  1.00 70.18  ? 95  ILE c  CA   1 
ATOM   33586 C C    . ILE HA 1 80  ? 131.864 140.347 77.810  1.00 72.08  ? 95  ILE c  C    1 
ATOM   33587 O O    . ILE HA 1 80  ? 130.688 140.699 77.718  1.00 74.30  ? 95  ILE c  O    1 
ATOM   33588 C CB   . ILE HA 1 80  ? 131.626 137.819 77.782  1.00 71.08  ? 95  ILE c  CB   1 
ATOM   33589 C CG1  . ILE HA 1 80  ? 132.063 136.514 78.452  1.00 72.10  ? 95  ILE c  CG1  1 
ATOM   33590 C CG2  . ILE HA 1 80  ? 131.976 137.839 76.297  1.00 68.35  ? 95  ILE c  CG2  1 
ATOM   33591 C CD1  . ILE HA 1 80  ? 131.419 135.269 77.883  1.00 71.08  ? 95  ILE c  CD1  1 
ATOM   33592 N N    . ASN HA 1 81  ? 132.885 141.061 77.313  1.00 74.85  ? 96  ASN c  N    1 
ATOM   33593 C CA   . ASN HA 1 81  ? 132.729 142.276 76.522  1.00 75.99  ? 96  ASN c  CA   1 
ATOM   33594 C C    . ASN HA 1 81  ? 131.877 143.324 77.255  1.00 78.47  ? 96  ASN c  C    1 
ATOM   33595 O O    . ASN HA 1 81  ? 130.997 143.965 76.673  1.00 81.26  ? 96  ASN c  O    1 
ATOM   33596 C CB   . ASN HA 1 81  ? 132.234 141.924 75.119  1.00 77.30  ? 96  ASN c  CB   1 
ATOM   33597 C CG   . ASN HA 1 81  ? 133.041 142.605 74.042  1.00 76.26  ? 96  ASN c  CG   1 
ATOM   33598 O OD1  . ASN HA 1 81  ? 134.240 142.374 73.903  1.00 76.71  ? 96  ASN c  OD1  1 
ATOM   33599 N ND2  . ASN HA 1 81  ? 132.385 143.464 73.285  1.00 78.31  ? 96  ASN c  ND2  1 
ATOM   33600 N N    . GLY HA 1 82  ? 132.116 143.481 78.568  1.00 79.51  ? 97  GLY c  N    1 
ATOM   33601 C CA   . GLY HA 1 82  ? 131.353 144.369 79.440  1.00 78.04  ? 97  GLY c  CA   1 
ATOM   33602 C C    . GLY HA 1 82  ? 130.076 143.762 80.031  1.00 81.49  ? 97  GLY c  C    1 
ATOM   33603 O O    . GLY HA 1 82  ? 129.611 144.226 81.071  1.00 85.83  ? 97  GLY c  O    1 
ATOM   33604 N N    . GLN HA 1 83  ? 129.520 142.711 79.407  1.00 83.36  ? 98  GLN c  N    1 
ATOM   33605 C CA   . GLN HA 1 83  ? 128.251 142.110 79.810  1.00 84.03  ? 98  GLN c  CA   1 
ATOM   33606 C C    . GLN HA 1 83  ? 128.455 141.097 80.942  1.00 82.59  ? 98  GLN c  C    1 
ATOM   33607 O O    . GLN HA 1 83  ? 129.358 140.270 80.878  1.00 84.14  ? 98  GLN c  O    1 
ATOM   33608 C CB   . GLN HA 1 83  ? 127.569 141.414 78.623  1.00 94.03  ? 98  GLN c  CB   1 
ATOM   33609 C CG   . GLN HA 1 83  ? 127.681 142.133 77.277  1.00 101.99 ? 98  GLN c  CG   1 
ATOM   33610 C CD   . GLN HA 1 83  ? 127.229 143.574 77.308  1.00 107.05 ? 98  GLN c  CD   1 
ATOM   33611 O OE1  . GLN HA 1 83  ? 126.119 143.890 77.733  1.00 110.69 ? 98  GLN c  OE1  1 
ATOM   33612 N NE2  . GLN HA 1 83  ? 128.081 144.466 76.830  1.00 109.93 ? 98  GLN c  NE2  1 
ATOM   33613 N N    . PRO HA 1 84  ? 127.596 141.083 81.989  1.00 82.91  ? 99  PRO c  N    1 
ATOM   33614 C CA   . PRO HA 1 84  ? 127.651 140.045 83.020  1.00 81.86  ? 99  PRO c  CA   1 
ATOM   33615 C C    . PRO HA 1 84  ? 127.110 138.697 82.533  1.00 80.74  ? 99  PRO c  C    1 
ATOM   33616 O O    . PRO HA 1 84  ? 126.146 138.633 81.771  1.00 82.26  ? 99  PRO c  O    1 
ATOM   33617 C CB   . PRO HA 1 84  ? 126.791 140.631 84.151  1.00 82.37  ? 99  PRO c  CB   1 
ATOM   33618 C CG   . PRO HA 1 84  ? 125.802 141.525 83.437  1.00 85.87  ? 99  PRO c  CG   1 
ATOM   33619 C CD   . PRO HA 1 84  ? 126.559 142.089 82.252  1.00 85.15  ? 99  PRO c  CD   1 
ATOM   33620 N N    . PHE HA 1 85  ? 127.732 137.615 83.015  1.00 78.40  ? 100 PHE c  N    1 
ATOM   33621 C CA   . PHE HA 1 85  ? 127.401 136.238 82.663  1.00 77.45  ? 100 PHE c  CA   1 
ATOM   33622 C C    . PHE HA 1 85  ? 127.464 135.340 83.907  1.00 83.54  ? 100 PHE c  C    1 
ATOM   33623 O O    . PHE HA 1 85  ? 128.205 135.619 84.849  1.00 87.32  ? 100 PHE c  O    1 
ATOM   33624 C CB   . PHE HA 1 85  ? 128.394 135.746 81.607  1.00 72.12  ? 100 PHE c  CB   1 
ATOM   33625 C CG   . PHE HA 1 85  ? 128.024 135.940 80.154  1.00 70.63  ? 100 PHE c  CG   1 
ATOM   33626 C CD1  . PHE HA 1 85  ? 128.085 137.192 79.548  1.00 70.85  ? 100 PHE c  CD1  1 
ATOM   33627 C CD2  . PHE HA 1 85  ? 127.665 134.850 79.368  1.00 70.54  ? 100 PHE c  CD2  1 
ATOM   33628 C CE1  . PHE HA 1 85  ? 127.777 137.349 78.199  1.00 71.48  ? 100 PHE c  CE1  1 
ATOM   33629 C CE2  . PHE HA 1 85  ? 127.353 135.008 78.020  1.00 71.19  ? 100 PHE c  CE2  1 
ATOM   33630 C CZ   . PHE HA 1 85  ? 127.400 136.259 77.437  1.00 70.99  ? 100 PHE c  CZ   1 
ATOM   33631 N N    . ASN HA 1 86  ? 126.700 134.235 83.909  1.00 88.85  ? 101 ASN c  N    1 
ATOM   33632 C CA   . ASN HA 1 86  ? 126.655 133.277 85.010  1.00 95.22  ? 101 ASN c  CA   1 
ATOM   33633 C C    . ASN HA 1 86  ? 127.216 131.917 84.576  1.00 98.74  ? 101 ASN c  C    1 
ATOM   33634 O O    . ASN HA 1 86  ? 126.777 131.362 83.570  1.00 99.50  ? 101 ASN c  O    1 
ATOM   33635 C CB   . ASN HA 1 86  ? 125.215 133.106 85.506  1.00 99.41  ? 101 ASN c  CB   1 
ATOM   33636 C CG   . ASN HA 1 86  ? 124.581 134.387 86.011  1.00 99.50  ? 101 ASN c  CG   1 
ATOM   33637 O OD1  . ASN HA 1 86  ? 123.643 134.897 85.403  1.00 98.48  ? 101 ASN c  OD1  1 
ATOM   33638 N ND2  . ASN HA 1 86  ? 125.075 134.907 87.123  1.00 99.32  ? 101 ASN c  ND2  1 
ATOM   33639 N N    . ILE HA 1 87  ? 128.152 131.345 85.349  1.00 105.04 ? 102 ILE c  N    1 
ATOM   33640 C CA   . ILE HA 1 87  ? 128.664 130.012 85.040  1.00 115.99 ? 102 ILE c  CA   1 
ATOM   33641 C C    . ILE HA 1 87  ? 127.620 128.976 85.462  1.00 122.33 ? 102 ILE c  C    1 
ATOM   33642 O O    . ILE HA 1 87  ? 127.504 128.697 86.658  1.00 122.60 ? 102 ILE c  O    1 
ATOM   33643 C CB   . ILE HA 1 87  ? 130.036 129.743 85.704  1.00 115.88 ? 102 ILE c  CB   1 
ATOM   33644 C CG1  . ILE HA 1 87  ? 131.094 130.764 85.281  1.00 119.04 ? 102 ILE c  CG1  1 
ATOM   33645 C CG2  . ILE HA 1 87  ? 130.515 128.318 85.432  1.00 119.63 ? 102 ILE c  CG2  1 
ATOM   33646 C CD1  . ILE HA 1 87  ? 131.169 131.989 86.154  1.00 119.99 ? 102 ILE c  CD1  1 
ATOM   33647 N N    . ASN HA 1 88  ? 126.864 128.416 84.493  1.00 134.56 ? 103 ASN c  N    1 
ATOM   33648 C CA   . ASN HA 1 88  ? 125.791 127.478 84.822  1.00 146.57 ? 103 ASN c  CA   1 
ATOM   33649 C C    . ASN HA 1 88  ? 126.344 126.348 85.691  1.00 146.53 ? 103 ASN c  C    1 
ATOM   33650 O O    . ASN HA 1 88  ? 125.920 126.178 86.841  1.00 146.49 ? 103 ASN c  O    1 
ATOM   33651 C CB   . ASN HA 1 88  ? 125.022 126.914 83.615  1.00 161.03 ? 103 ASN c  CB   1 
ATOM   33652 C CG   . ASN HA 1 88  ? 123.897 125.999 84.063  1.00 178.57 ? 103 ASN c  CG   1 
ATOM   33653 O OD1  . ASN HA 1 88  ? 122.747 126.426 84.155  1.00 180.43 ? 103 ASN c  OD1  1 
ATOM   33654 N ND2  . ASN HA 1 88  ? 124.229 124.749 84.358  1.00 195.25 ? 103 ASN c  ND2  1 
ATOM   33655 N N    . GLY HA 1 89  ? 127.304 125.600 85.126  1.00 150.08 ? 104 GLY c  N    1 
ATOM   33656 C CA   . GLY HA 1 89  ? 127.921 124.462 85.795  1.00 156.78 ? 104 GLY c  CA   1 
ATOM   33657 C C    . GLY HA 1 89  ? 128.693 124.904 87.035  1.00 159.13 ? 104 GLY c  C    1 
ATOM   33658 O O    . GLY HA 1 89  ? 128.879 126.107 87.238  1.00 163.15 ? 104 GLY c  O    1 
ATOM   33659 N N    . THR HA 1 90  ? 129.140 123.928 87.845  1.00 157.24 ? 105 THR c  N    1 
ATOM   33660 C CA   . THR HA 1 90  ? 129.974 124.192 89.014  1.00 153.44 ? 105 THR c  CA   1 
ATOM   33661 C C    . THR HA 1 90  ? 131.245 124.924 88.582  1.00 147.64 ? 105 THR c  C    1 
ATOM   33662 O O    . THR HA 1 90  ? 131.704 124.741 87.455  1.00 145.59 ? 105 THR c  O    1 
ATOM   33663 C CB   . THR HA 1 90  ? 130.328 122.905 89.775  1.00 156.88 ? 105 THR c  CB   1 
ATOM   33664 O OG1  . THR HA 1 90  ? 131.178 123.260 90.869  1.00 155.82 ? 105 THR c  OG1  1 
ATOM   33665 C CG2  . THR HA 1 90  ? 131.033 121.873 88.921  1.00 158.52 ? 105 THR c  CG2  1 
ATOM   33666 N N    . ALA HA 1 91  ? 131.810 125.738 89.490  1.00 140.02 ? 106 ALA c  N    1 
ATOM   33667 C CA   . ALA HA 1 91  ? 133.044 126.460 89.219  1.00 132.60 ? 106 ALA c  CA   1 
ATOM   33668 C C    . ALA HA 1 91  ? 134.164 125.467 88.915  1.00 126.80 ? 106 ALA c  C    1 
ATOM   33669 O O    . ALA HA 1 91  ? 134.356 124.507 89.666  1.00 127.27 ? 106 ALA c  O    1 
ATOM   33670 C CB   . ALA HA 1 91  ? 133.402 127.350 90.383  1.00 134.94 ? 106 ALA c  CB   1 
ATOM   33671 N N    . PRO HA 1 92  ? 134.916 125.654 87.798  1.00 120.92 ? 107 PRO c  N    1 
ATOM   33672 C CA   . PRO HA 1 92  ? 136.174 124.935 87.585  1.00 118.04 ? 107 PRO c  CA   1 
ATOM   33673 C C    . PRO HA 1 92  ? 137.266 125.483 88.505  1.00 116.52 ? 107 PRO c  C    1 
ATOM   33674 O O    . PRO HA 1 92  ? 137.214 126.635 88.936  1.00 115.09 ? 107 PRO c  O    1 
ATOM   33675 C CB   . PRO HA 1 92  ? 136.509 125.232 86.116  1.00 117.78 ? 107 PRO c  CB   1 
ATOM   33676 C CG   . PRO HA 1 92  ? 135.900 126.595 85.879  1.00 119.84 ? 107 PRO c  CG   1 
ATOM   33677 C CD   . PRO HA 1 92  ? 134.619 126.583 86.691  1.00 120.45 ? 107 PRO c  CD   1 
ATOM   33678 N N    . SER HA 1 93  ? 138.265 124.637 88.789  1.00 114.71 ? 108 SER c  N    1 
ATOM   33679 C CA   . SER HA 1 93  ? 139.331 124.947 89.733  1.00 112.73 ? 108 SER c  CA   1 
ATOM   33680 C C    . SER HA 1 93  ? 140.677 124.474 89.178  1.00 109.75 ? 108 SER c  C    1 
ATOM   33681 O O    . SER HA 1 93  ? 140.762 123.400 88.581  1.00 110.67 ? 108 SER c  O    1 
ATOM   33682 C CB   . SER HA 1 93  ? 139.030 124.323 91.075  1.00 114.09 ? 108 SER c  CB   1 
ATOM   33683 O OG   . SER HA 1 93  ? 139.793 124.929 92.109  1.00 118.23 ? 108 SER c  OG   1 
ATOM   33684 N N    . ILE HA 1 94  ? 141.732 125.277 89.395  1.00 105.04 ? 109 ILE c  N    1 
ATOM   33685 C CA   . ILE HA 1 94  ? 143.068 124.994 88.896  1.00 103.55 ? 109 ILE c  CA   1 
ATOM   33686 C C    . ILE HA 1 94  ? 143.940 124.574 90.080  1.00 103.41 ? 109 ILE c  C    1 
ATOM   33687 O O    . ILE HA 1 94  ? 144.144 125.367 90.997  1.00 104.29 ? 109 ILE c  O    1 
ATOM   33688 C CB   . ILE HA 1 94  ? 143.669 126.208 88.149  1.00 101.97 ? 109 ILE c  CB   1 
ATOM   33689 C CG1  . ILE HA 1 94  ? 142.735 126.812 87.094  1.00 101.92 ? 109 ILE c  CG1  1 
ATOM   33690 C CG2  . ILE HA 1 94  ? 144.995 125.813 87.524  1.00 100.04 ? 109 ILE c  CG2  1 
ATOM   33691 C CD1  . ILE HA 1 94  ? 141.791 127.899 87.584  1.00 103.55 ? 109 ILE c  CD1  1 
ATOM   33692 N N    . PRO HA 1 95  ? 144.496 123.335 90.102  1.00 102.68 ? 110 PRO c  N    1 
ATOM   33693 C CA   . PRO HA 1 95  ? 145.345 122.879 91.207  1.00 101.88 ? 110 PRO c  CA   1 
ATOM   33694 C C    . PRO HA 1 95  ? 146.624 123.703 91.350  1.00 99.60  ? 110 PRO c  C    1 
ATOM   33695 O O    . PRO HA 1 95  ? 147.097 124.316 90.394  1.00 99.45  ? 110 PRO c  O    1 
ATOM   33696 C CB   . PRO HA 1 95  ? 145.697 121.427 90.834  1.00 104.24 ? 110 PRO c  CB   1 
ATOM   33697 C CG   . PRO HA 1 95  ? 144.622 121.012 89.850  1.00 105.60 ? 110 PRO c  CG   1 
ATOM   33698 C CD   . PRO HA 1 95  ? 144.310 122.285 89.090  1.00 102.71 ? 110 PRO c  CD   1 
ATOM   33699 N N    . ALA HA 1 96  ? 147.192 123.708 92.563  1.00 97.41  ? 111 ALA c  N    1 
ATOM   33700 C CA   . ALA HA 1 96  ? 148.425 124.430 92.862  1.00 94.68  ? 111 ALA c  CA   1 
ATOM   33701 C C    . ALA HA 1 96  ? 149.564 124.040 91.907  1.00 91.85  ? 111 ALA c  C    1 
ATOM   33702 O O    . ALA HA 1 96  ? 149.773 122.861 91.624  1.00 93.40  ? 111 ALA c  O    1 
ATOM   33703 C CB   . ALA HA 1 96  ? 148.797 124.170 94.300  1.00 95.81  ? 111 ALA c  CB   1 
ATOM   33704 N N    . GLY HA 1 97  ? 150.294 125.036 91.380  1.00 88.74  ? 112 GLY c  N    1 
ATOM   33705 C CA   . GLY HA 1 97  ? 151.464 124.792 90.541  1.00 91.66  ? 112 GLY c  CA   1 
ATOM   33706 C C    . GLY HA 1 97  ? 151.193 124.344 89.096  1.00 96.30  ? 112 GLY c  C    1 
ATOM   33707 O O    . GLY HA 1 97  ? 152.135 124.283 88.303  1.00 98.60  ? 112 GLY c  O    1 
ATOM   33708 N N    . ARG HA 1 98  ? 149.940 124.016 88.731  1.00 102.13 ? 113 ARG c  N    1 
ATOM   33709 C CA   . ARG HA 1 98  ? 149.629 123.458 87.414  1.00 108.22 ? 113 ARG c  CA   1 
ATOM   33710 C C    . ARG HA 1 98  ? 149.417 124.524 86.334  1.00 106.91 ? 113 ARG c  C    1 
ATOM   33711 O O    . ARG HA 1 98  ? 148.901 125.606 86.598  1.00 107.92 ? 113 ARG c  O    1 
ATOM   33712 C CB   . ARG HA 1 98  ? 148.378 122.572 87.475  1.00 118.08 ? 113 ARG c  CB   1 
ATOM   33713 C CG   . ARG HA 1 98  ? 148.554 121.259 88.227  1.00 132.47 ? 113 ARG c  CG   1 
ATOM   33714 C CD   . ARG HA 1 98  ? 149.554 120.301 87.601  1.00 144.59 ? 113 ARG c  CD   1 
ATOM   33715 N NE   . ARG HA 1 98  ? 149.309 120.020 86.186  1.00 154.72 ? 113 ARG c  NE   1 
ATOM   33716 C CZ   . ARG HA 1 98  ? 148.418 119.158 85.698  1.00 160.65 ? 113 ARG c  CZ   1 
ATOM   33717 N NH1  . ARG HA 1 98  ? 148.302 119.012 84.389  1.00 161.88 ? 113 ARG c  NH1  1 
ATOM   33718 N NH2  . ARG HA 1 98  ? 147.650 118.443 86.504  1.00 161.73 ? 113 ARG c  NH2  1 
ATOM   33719 N N    . THR HA 1 99  ? 149.787 124.177 85.091  1.00 106.53 ? 114 THR c  N    1 
ATOM   33720 C CA   . THR HA 1 99  ? 149.298 124.839 83.887  1.00 105.82 ? 114 THR c  CA   1 
ATOM   33721 C C    . THR HA 1 99  ? 148.407 123.850 83.136  1.00 107.13 ? 114 THR c  C    1 
ATOM   33722 O O    . THR HA 1 99  ? 148.846 122.734 82.855  1.00 112.58 ? 114 THR c  O    1 
ATOM   33723 C CB   . THR HA 1 99  ? 150.444 125.279 82.960  1.00 108.26 ? 114 THR c  CB   1 
ATOM   33724 O OG1  . THR HA 1 99  ? 151.360 126.095 83.689  1.00 110.03 ? 114 THR c  OG1  1 
ATOM   33725 C CG2  . THR HA 1 99  ? 149.972 126.040 81.738  1.00 109.42 ? 114 THR c  CG2  1 
ATOM   33726 N N    . GLN HA 1 100 ? 147.173 124.254 82.792  1.00 106.42 ? 115 GLN c  N    1 
ATOM   33727 C CA   . GLN HA 1 100 ? 146.256 123.366 82.085  1.00 108.05 ? 115 GLN c  CA   1 
ATOM   33728 C C    . GLN HA 1 100 ? 145.175 124.141 81.333  1.00 107.32 ? 115 GLN c  C    1 
ATOM   33729 O O    . GLN HA 1 100 ? 144.848 125.267 81.697  1.00 109.16 ? 115 GLN c  O    1 
ATOM   33730 C CB   . GLN HA 1 100 ? 145.602 122.373 83.051  1.00 110.97 ? 115 GLN c  CB   1 
ATOM   33731 C CG   . GLN HA 1 100 ? 144.779 123.008 84.163  1.00 113.36 ? 115 GLN c  CG   1 
ATOM   33732 C CD   . GLN HA 1 100 ? 143.888 121.988 84.831  1.00 119.41 ? 115 GLN c  CD   1 
ATOM   33733 O OE1  . GLN HA 1 100 ? 144.212 121.455 85.889  1.00 121.71 ? 115 GLN c  OE1  1 
ATOM   33734 N NE2  . GLN HA 1 100 ? 142.767 121.678 84.201  1.00 121.91 ? 115 GLN c  NE2  1 
ATOM   33735 N N    . PRO HA 1 101 ? 144.553 123.542 80.287  1.00 107.29 ? 116 PRO c  N    1 
ATOM   33736 C CA   . PRO HA 1 101 ? 143.271 124.026 79.775  1.00 104.93 ? 116 PRO c  CA   1 
ATOM   33737 C C    . PRO HA 1 101 ? 142.173 123.897 80.831  1.00 102.18 ? 116 PRO c  C    1 
ATOM   33738 O O    . PRO HA 1 101 ? 142.169 122.967 81.635  1.00 104.04 ? 116 PRO c  O    1 
ATOM   33739 C CB   . PRO HA 1 101 ? 142.968 123.102 78.585  1.00 106.13 ? 116 PRO c  CB   1 
ATOM   33740 C CG   . PRO HA 1 101 ? 144.312 122.512 78.211  1.00 109.62 ? 116 PRO c  CG   1 
ATOM   33741 C CD   . PRO HA 1 101 ? 145.037 122.376 79.534  1.00 108.52 ? 116 PRO c  CD   1 
ATOM   33742 N N    . ILE HA 1 102 ? 141.245 124.860 80.813  1.00 101.54 ? 117 ILE c  N    1 
ATOM   33743 C CA   . ILE HA 1 102 ? 140.062 124.916 81.664  1.00 100.58 ? 117 ILE c  CA   1 
ATOM   33744 C C    . ILE HA 1 102 ? 138.866 125.164 80.750  1.00 100.92 ? 117 ILE c  C    1 
ATOM   33745 O O    . ILE HA 1 102 ? 138.936 126.009 79.860  1.00 101.66 ? 117 ILE c  O    1 
ATOM   33746 C CB   . ILE HA 1 102 ? 140.233 126.023 82.732  1.00 100.86 ? 117 ILE c  CB   1 
ATOM   33747 C CG1  . ILE HA 1 102 ? 141.222 125.608 83.825  1.00 107.88 ? 117 ILE c  CG1  1 
ATOM   33748 C CG2  . ILE HA 1 102 ? 138.912 126.515 83.322  1.00 99.55  ? 117 ILE c  CG2  1 
ATOM   33749 C CD1  . ILE HA 1 102 ? 140.721 124.530 84.778  1.00 114.93 ? 117 ILE c  CD1  1 
ATOM   33750 N N    . THR HA 1 103 ? 137.776 124.409 80.956  1.00 100.85 ? 118 THR c  N    1 
ATOM   33751 C CA   . THR HA 1 103 ? 136.557 124.539 80.160  1.00 102.23 ? 118 THR c  CA   1 
ATOM   33752 C C    . THR HA 1 103 ? 135.333 124.563 81.077  1.00 99.70  ? 118 THR c  C    1 
ATOM   33753 O O    . THR HA 1 103 ? 135.239 123.752 81.999  1.00 104.49 ? 118 THR c  O    1 
ATOM   33754 C CB   . THR HA 1 103 ? 136.435 123.418 79.113  1.00 106.45 ? 118 THR c  CB   1 
ATOM   33755 O OG1  . THR HA 1 103 ? 137.534 123.501 78.208  1.00 109.09 ? 118 THR c  OG1  1 
ATOM   33756 C CG2  . THR HA 1 103 ? 135.161 123.473 78.294  1.00 107.91 ? 118 THR c  CG2  1 
ATOM   33757 N N    . PHE HA 1 104 ? 134.378 125.467 80.795  1.00 96.15  ? 119 PHE c  N    1 
ATOM   33758 C CA   . PHE HA 1 104 ? 133.168 125.598 81.601  1.00 96.66  ? 119 PHE c  CA   1 
ATOM   33759 C C    . PHE HA 1 104 ? 131.995 126.157 80.792  1.00 100.31 ? 119 PHE c  C    1 
ATOM   33760 O O    . PHE HA 1 104 ? 132.190 126.825 79.784  1.00 102.10 ? 119 PHE c  O    1 
ATOM   33761 C CB   . PHE HA 1 104 ? 133.440 126.403 82.874  1.00 94.33  ? 119 PHE c  CB   1 
ATOM   33762 C CG   . PHE HA 1 104 ? 133.962 127.807 82.674  1.00 94.90  ? 119 PHE c  CG   1 
ATOM   33763 C CD1  . PHE HA 1 104 ? 135.295 128.042 82.357  1.00 93.67  ? 119 PHE c  CD1  1 
ATOM   33764 C CD2  . PHE HA 1 104 ? 133.128 128.905 82.846  1.00 95.93  ? 119 PHE c  CD2  1 
ATOM   33765 C CE1  . PHE HA 1 104 ? 135.775 129.337 82.198  1.00 91.29  ? 119 PHE c  CE1  1 
ATOM   33766 C CE2  . PHE HA 1 104 ? 133.605 130.200 82.680  1.00 94.14  ? 119 PHE c  CE2  1 
ATOM   33767 C CZ   . PHE HA 1 104 ? 134.929 130.413 82.364  1.00 92.28  ? 119 PHE c  CZ   1 
ATOM   33768 N N    . GLU HA 1 105 ? 130.771 125.863 81.257  1.00 104.49 ? 120 GLU c  N    1 
ATOM   33769 C CA   . GLU HA 1 105 ? 129.533 126.304 80.627  1.00 105.05 ? 120 GLU c  CA   1 
ATOM   33770 C C    . GLU HA 1 105 ? 129.105 127.653 81.211  1.00 102.68 ? 120 GLU c  C    1 
ATOM   33771 O O    . GLU HA 1 105 ? 129.156 127.850 82.424  1.00 101.98 ? 120 GLU c  O    1 
ATOM   33772 C CB   . GLU HA 1 105 ? 128.403 125.306 80.906  1.00 115.26 ? 120 GLU c  CB   1 
ATOM   33773 C CG   . GLU HA 1 105 ? 128.529 123.926 80.257  1.00 127.32 ? 120 GLU c  CG   1 
ATOM   33774 C CD   . GLU HA 1 105 ? 127.469 122.905 80.663  1.00 139.08 ? 120 GLU c  CD   1 
ATOM   33775 O OE1  . GLU HA 1 105 ? 126.631 123.223 81.546  1.00 141.61 ? 120 GLU c  OE1  1 
ATOM   33776 O OE2  . GLU HA 1 105 ? 127.480 121.786 80.098  1.00 143.38 ? 120 GLU c  OE2  1 
ATOM   33777 N N    . VAL HA 1 106 ? 128.589 128.551 80.359  1.00 101.23 ? 121 VAL c  N    1 
ATOM   33778 C CA   . VAL HA 1 106 ? 128.210 129.890 80.797  1.00 99.89  ? 121 VAL c  CA   1 
ATOM   33779 C C    . VAL HA 1 106 ? 126.932 130.364 80.088  1.00 98.98  ? 121 VAL c  C    1 
ATOM   33780 O O    . VAL HA 1 106 ? 126.659 129.980 78.952  1.00 98.30  ? 121 VAL c  O    1 
ATOM   33781 C CB   . VAL HA 1 106 ? 129.398 130.862 80.621  1.00 99.05  ? 121 VAL c  CB   1 
ATOM   33782 C CG1  . VAL HA 1 106 ? 129.550 131.381 79.200  1.00 97.36  ? 121 VAL c  CG1  1 
ATOM   33783 C CG2  . VAL HA 1 106 ? 129.323 132.018 81.592  1.00 99.82  ? 121 VAL c  CG2  1 
ATOM   33784 N N    . THR HA 1 107 ? 126.155 131.229 80.767  1.00 101.22 ? 122 THR c  N    1 
ATOM   33785 C CA   . THR HA 1 107 ? 124.888 131.761 80.269  1.00 106.30 ? 122 THR c  CA   1 
ATOM   33786 C C    . THR HA 1 107 ? 124.817 133.274 80.486  1.00 105.04 ? 122 THR c  C    1 
ATOM   33787 O O    . THR HA 1 107 ? 125.368 133.779 81.458  1.00 104.53 ? 122 THR c  O    1 
ATOM   33788 C CB   . THR HA 1 107 ? 123.686 131.081 80.944  1.00 112.09 ? 122 THR c  CB   1 
ATOM   33789 O OG1  . THR HA 1 107 ? 123.682 131.350 82.347  1.00 115.83 ? 122 THR c  OG1  1 
ATOM   33790 C CG2  . THR HA 1 107 ? 123.660 129.585 80.732  1.00 115.03 ? 122 THR c  CG2  1 
ATOM   33791 N N    . PRO HA 1 108 ? 124.154 134.059 79.600  1.00 103.28 ? 123 PRO c  N    1 
ATOM   33792 C CA   . PRO HA 1 108 ? 124.005 135.503 79.797  1.00 103.36 ? 123 PRO c  CA   1 
ATOM   33793 C C    . PRO HA 1 108 ? 123.171 135.817 81.038  1.00 108.26 ? 123 PRO c  C    1 
ATOM   33794 O O    . PRO HA 1 108 ? 122.163 135.163 81.297  1.00 110.42 ? 123 PRO c  O    1 
ATOM   33795 C CB   . PRO HA 1 108 ? 123.260 135.976 78.537  1.00 100.70 ? 123 PRO c  CB   1 
ATOM   33796 C CG   . PRO HA 1 108 ? 123.482 134.875 77.519  1.00 101.45 ? 123 PRO c  CG   1 
ATOM   33797 C CD   . PRO HA 1 108 ? 123.542 133.610 78.344  1.00 102.66 ? 123 PRO c  CD   1 
ATOM   33798 N N    . ALA HA 1 109 ? 123.583 136.837 81.802  1.00 113.96 ? 124 ALA c  N    1 
ATOM   33799 C CA   . ALA HA 1 109 ? 122.840 137.247 82.989  1.00 119.79 ? 124 ALA c  CA   1 
ATOM   33800 C C    . ALA HA 1 109 ? 121.574 138.035 82.631  1.00 126.23 ? 124 ALA c  C    1 
ATOM   33801 O O    . ALA HA 1 109 ? 120.615 138.054 83.408  1.00 130.16 ? 124 ALA c  O    1 
ATOM   33802 C CB   . ALA HA 1 109 ? 123.735 138.025 83.917  1.00 117.79 ? 124 ALA c  CB   1 
ATOM   33803 N N    . SER HA 1 110 ? 121.593 138.711 81.469  1.00 132.73 ? 125 SER c  N    1 
ATOM   33804 C CA   . SER HA 1 110 ? 120.492 139.529 80.970  1.00 138.33 ? 125 SER c  CA   1 
ATOM   33805 C C    . SER HA 1 110 ? 120.579 139.684 79.448  1.00 140.41 ? 125 SER c  C    1 
ATOM   33806 O O    . SER HA 1 110 ? 121.655 139.547 78.866  1.00 142.93 ? 125 SER c  O    1 
ATOM   33807 C CB   . SER HA 1 110 ? 120.472 140.869 81.662  1.00 140.20 ? 125 SER c  CB   1 
ATOM   33808 O OG   . SER HA 1 110 ? 119.317 141.606 81.297  1.00 142.95 ? 125 SER c  OG   1 
ATOM   33809 N N    . GLY HA 1 111 ? 119.431 139.956 78.807  1.00 144.80 ? 126 GLY c  N    1 
ATOM   33810 C CA   . GLY HA 1 111 ? 119.350 140.154 77.364  1.00 148.40 ? 126 GLY c  CA   1 
ATOM   33811 C C    . GLY HA 1 111 ? 119.740 138.918 76.550  1.00 147.80 ? 126 GLY c  C    1 
ATOM   33812 O O    . GLY HA 1 111 ? 119.574 137.785 77.006  1.00 147.60 ? 126 GLY c  O    1 
ATOM   33813 N N    . LYS HA 1 112 ? 120.270 139.164 75.339  1.00 148.39 ? 127 LYS c  N    1 
ATOM   33814 C CA   . LYS HA 1 112 ? 120.565 138.134 74.353  1.00 148.88 ? 127 LYS c  CA   1 
ATOM   33815 C C    . LYS HA 1 112 ? 121.784 138.555 73.532  1.00 145.72 ? 127 LYS c  C    1 
ATOM   33816 O O    . LYS HA 1 112 ? 121.683 139.463 72.706  1.00 146.65 ? 127 LYS c  O    1 
ATOM   33817 C CB   . LYS HA 1 112 ? 119.319 137.886 73.491  1.00 154.94 ? 127 LYS c  CB   1 
ATOM   33818 C CG   . LYS HA 1 112 ? 119.493 137.018 72.249  1.00 159.71 ? 127 LYS c  CG   1 
ATOM   33819 C CD   . LYS HA 1 112 ? 119.942 135.596 72.532  1.00 163.93 ? 127 LYS c  CD   1 
ATOM   33820 C CE   . LYS HA 1 112 ? 119.936 134.696 71.312  1.00 168.64 ? 127 LYS c  CE   1 
ATOM   33821 N NZ   . LYS HA 1 112 ? 120.929 135.106 70.291  1.00 170.98 ? 127 LYS c  NZ   1 
ATOM   33822 N N    . PRO HA 1 113 ? 122.977 137.936 73.735  1.00 141.83 ? 128 PRO c  N    1 
ATOM   33823 C CA   . PRO HA 1 113 ? 124.153 138.254 72.927  1.00 136.02 ? 128 PRO c  CA   1 
ATOM   33824 C C    . PRO HA 1 113 ? 124.038 137.591 71.557  1.00 131.57 ? 128 PRO c  C    1 
ATOM   33825 O O    . PRO HA 1 113 ? 123.217 136.696 71.340  1.00 132.95 ? 128 PRO c  O    1 
ATOM   33826 C CB   . PRO HA 1 113 ? 125.315 137.655 73.738  1.00 135.77 ? 128 PRO c  CB   1 
ATOM   33827 C CG   . PRO HA 1 113 ? 124.690 136.449 74.398  1.00 138.05 ? 128 PRO c  CG   1 
ATOM   33828 C CD   . PRO HA 1 113 ? 123.272 136.885 74.724  1.00 140.61 ? 128 PRO c  CD   1 
ATOM   33829 N N    . ASN HA 1 114 ? 124.889 138.040 70.634  1.00 123.27 ? 129 ASN c  N    1 
ATOM   33830 C CA   . ASN HA 1 114 ? 124.871 137.544 69.273  1.00 118.45 ? 129 ASN c  CA   1 
ATOM   33831 C C    . ASN HA 1 114 ? 126.299 137.521 68.737  1.00 112.19 ? 129 ASN c  C    1 
ATOM   33832 O O    . ASN HA 1 114 ? 126.668 138.357 67.917  1.00 114.26 ? 129 ASN c  O    1 
ATOM   33833 C CB   . ASN HA 1 114 ? 123.875 138.346 68.431  1.00 122.89 ? 129 ASN c  CB   1 
ATOM   33834 C CG   . ASN HA 1 114 ? 123.637 137.763 67.057  1.00 128.55 ? 129 ASN c  CG   1 
ATOM   33835 O OD1  . ASN HA 1 114 ? 123.654 136.549 66.869  1.00 131.11 ? 129 ASN c  OD1  1 
ATOM   33836 N ND2  . ASN HA 1 114 ? 123.396 138.626 66.085  1.00 130.88 ? 129 ASN c  ND2  1 
ATOM   33837 N N    . PHE HA 1 115 ? 127.106 136.578 69.234  1.00 106.07 ? 130 PHE c  N    1 
ATOM   33838 C CA   . PHE HA 1 115 ? 128.472 136.421 68.768  1.00 101.20 ? 130 PHE c  CA   1 
ATOM   33839 C C    . PHE HA 1 115 ? 128.493 136.053 67.281  1.00 103.81 ? 130 PHE c  C    1 
ATOM   33840 O O    . PHE HA 1 115 ? 127.678 135.254 66.829  1.00 105.77 ? 130 PHE c  O    1 
ATOM   33841 C CB   . PHE HA 1 115 ? 129.186 135.381 69.629  1.00 93.66  ? 130 PHE c  CB   1 
ATOM   33842 C CG   . PHE HA 1 115 ? 129.108 135.610 71.119  1.00 89.19  ? 130 PHE c  CG   1 
ATOM   33843 C CD1  . PHE HA 1 115 ? 129.811 136.648 71.724  1.00 86.97  ? 130 PHE c  CD1  1 
ATOM   33844 C CD2  . PHE HA 1 115 ? 128.363 134.756 71.927  1.00 87.54  ? 130 PHE c  CD2  1 
ATOM   33845 C CE1  . PHE HA 1 115 ? 129.746 136.837 73.100  1.00 85.49  ? 130 PHE c  CE1  1 
ATOM   33846 C CE2  . PHE HA 1 115 ? 128.296 134.951 73.303  1.00 86.31  ? 130 PHE c  CE2  1 
ATOM   33847 C CZ   . PHE HA 1 115 ? 128.991 135.990 73.888  1.00 84.70  ? 130 PHE c  CZ   1 
ATOM   33848 N N    . SER HA 1 116 ? 129.430 136.644 66.521  1.00 106.62 ? 131 SER c  N    1 
ATOM   33849 C CA   . SER HA 1 116 ? 129.566 136.401 65.089  1.00 111.10 ? 131 SER c  CA   1 
ATOM   33850 C C    . SER HA 1 116 ? 130.800 135.540 64.829  1.00 114.87 ? 131 SER c  C    1 
ATOM   33851 O O    . SER HA 1 116 ? 131.867 135.859 65.341  1.00 115.26 ? 131 SER c  O    1 
ATOM   33852 C CB   . SER HA 1 116 ? 129.654 137.704 64.331  1.00 113.07 ? 131 SER c  CB   1 
ATOM   33853 O OG   . SER HA 1 116 ? 130.760 138.473 64.787  1.00 114.05 ? 131 SER c  OG   1 
ATOM   33854 N N    . PRO HA 1 117 ? 130.713 134.452 64.018  1.00 118.47 ? 132 PRO c  N    1 
ATOM   33855 C CA   . PRO HA 1 117 ? 131.852 133.574 63.737  1.00 118.71 ? 132 PRO c  CA   1 
ATOM   33856 C C    . PRO HA 1 117 ? 133.163 134.283 63.400  1.00 117.46 ? 132 PRO c  C    1 
ATOM   33857 O O    . PRO HA 1 117 ? 133.204 135.187 62.568  1.00 118.85 ? 132 PRO c  O    1 
ATOM   33858 C CB   . PRO HA 1 117 ? 131.367 132.726 62.554  1.00 122.77 ? 132 PRO c  CB   1 
ATOM   33859 C CG   . PRO HA 1 117 ? 129.882 132.609 62.800  1.00 125.61 ? 132 PRO c  CG   1 
ATOM   33860 C CD   . PRO HA 1 117 ? 129.489 133.957 63.374  1.00 121.72 ? 132 PRO c  CD   1 
ATOM   33861 N N    . GLY HA 1 118 ? 134.225 133.885 64.114  1.00 111.86 ? 133 GLY c  N    1 
ATOM   33862 C CA   . GLY HA 1 118 ? 135.577 134.384 63.904  1.00 106.01 ? 133 GLY c  CA   1 
ATOM   33863 C C    . GLY HA 1 118 ? 135.881 135.738 64.555  1.00 101.87 ? 133 GLY c  C    1 
ATOM   33864 O O    . GLY HA 1 118 ? 137.035 136.167 64.538  1.00 104.85 ? 133 GLY c  O    1 
ATOM   33865 N N    . ALA HA 1 119 ? 134.885 136.405 65.156  1.00 95.43  ? 134 ALA c  N    1 
ATOM   33866 C CA   . ALA HA 1 119 ? 135.127 137.658 65.870  1.00 90.64  ? 134 ALA c  CA   1 
ATOM   33867 C C    . ALA HA 1 119 ? 135.742 137.407 67.252  1.00 85.19  ? 134 ALA c  C    1 
ATOM   33868 O O    . ALA HA 1 119 ? 135.556 136.341 67.843  1.00 84.65  ? 134 ALA c  O    1 
ATOM   33869 C CB   . ALA HA 1 119 ? 133.852 138.470 65.947  1.00 92.17  ? 134 ALA c  CB   1 
ATOM   33870 N N    . SER HA 1 120 ? 136.449 138.425 67.775  1.00 81.28  ? 135 SER c  N    1 
ATOM   33871 C CA   . SER HA 1 120 ? 137.125 138.395 69.068  1.00 78.97  ? 135 SER c  CA   1 
ATOM   33872 C C    . SER HA 1 120 ? 136.359 139.213 70.105  1.00 75.68  ? 135 SER c  C    1 
ATOM   33873 O O    . SER HA 1 120 ? 135.945 140.336 69.825  1.00 78.25  ? 135 SER c  O    1 
ATOM   33874 C CB   . SER HA 1 120 ? 138.527 138.940 68.952  1.00 83.75  ? 135 SER c  CB   1 
ATOM   33875 O OG   . SER HA 1 120 ? 139.325 138.140 68.099  1.00 88.03  ? 135 SER c  OG   1 
ATOM   33876 N N    . TYR HA 1 121 ? 136.235 138.667 71.325  1.00 69.92  ? 136 TYR c  N    1 
ATOM   33877 C CA   . TYR HA 1 121 ? 135.560 139.291 72.460  1.00 67.43  ? 136 TYR c  CA   1 
ATOM   33878 C C    . TYR HA 1 121 ? 136.487 139.250 73.675  1.00 65.90  ? 136 TYR c  C    1 
ATOM   33879 O O    . TYR HA 1 121 ? 137.220 138.277 73.827  1.00 67.40  ? 136 TYR c  O    1 
ATOM   33880 C CB   . TYR HA 1 121 ? 134.241 138.553 72.734  1.00 68.08  ? 136 TYR c  CB   1 
ATOM   33881 C CG   . TYR HA 1 121 ? 133.331 138.575 71.533  1.00 71.77  ? 136 TYR c  CG   1 
ATOM   33882 C CD1  . TYR HA 1 121 ? 132.539 139.681 71.261  1.00 73.34  ? 136 TYR c  CD1  1 
ATOM   33883 C CD2  . TYR HA 1 121 ? 133.328 137.531 70.618  1.00 71.92  ? 136 TYR c  CD2  1 
ATOM   33884 C CE1  . TYR HA 1 121 ? 131.758 139.740 70.117  1.00 74.69  ? 136 TYR c  CE1  1 
ATOM   33885 C CE2  . TYR HA 1 121 ? 132.550 137.574 69.469  1.00 74.02  ? 136 TYR c  CE2  1 
ATOM   33886 C CZ   . TYR HA 1 121 ? 131.759 138.685 69.219  1.00 74.22  ? 136 TYR c  CZ   1 
ATOM   33887 O OH   . TYR HA 1 121 ? 130.996 138.770 68.088  1.00 75.37  ? 136 TYR c  OH   1 
ATOM   33888 N N    . THR HA 1 122 ? 136.462 140.264 74.557  1.00 65.01  ? 137 THR c  N    1 
ATOM   33889 C CA   . THR HA 1 122 ? 137.292 140.179 75.755  1.00 66.71  ? 137 THR c  CA   1 
ATOM   33890 C C    . THR HA 1 122 ? 136.481 139.638 76.921  1.00 63.55  ? 137 THR c  C    1 
ATOM   33891 O O    . THR HA 1 122 ? 135.555 140.290 77.378  1.00 68.62  ? 137 THR c  O    1 
ATOM   33892 C CB   . THR HA 1 122 ? 137.927 141.512 76.183  1.00 70.06  ? 137 THR c  CB   1 
ATOM   33893 O OG1  . THR HA 1 122 ? 136.970 142.454 76.671  1.00 74.00  ? 137 THR c  OG1  1 
ATOM   33894 C CG2  . THR HA 1 122 ? 138.711 142.164 75.075  1.00 73.51  ? 137 THR c  CG2  1 
ATOM   33895 N N    . ALA HA 1 123 ? 136.851 138.464 77.432  1.00 61.99  ? 138 ALA c  N    1 
ATOM   33896 C CA   . ALA HA 1 123 ? 136.398 138.063 78.752  1.00 62.83  ? 138 ALA c  CA   1 
ATOM   33897 C C    . ALA HA 1 123 ? 137.276 138.727 79.813  1.00 62.14  ? 138 ALA c  C    1 
ATOM   33898 O O    . ALA HA 1 123 ? 138.458 138.962 79.583  1.00 65.90  ? 138 ALA c  O    1 
ATOM   33899 C CB   . ALA HA 1 123 ? 136.462 136.563 78.862  1.00 64.40  ? 138 ALA c  CB   1 
ATOM   33900 N N    . THR HA 1 124 ? 136.715 139.005 80.994  1.00 60.36  ? 139 THR c  N    1 
ATOM   33901 C CA   . THR HA 1 124 ? 137.530 139.067 82.197  1.00 64.01  ? 139 THR c  CA   1 
ATOM   33902 C C    . THR HA 1 124 ? 137.035 137.976 83.133  1.00 63.50  ? 139 THR c  C    1 
ATOM   33903 O O    . THR HA 1 124 ? 135.847 137.919 83.438  1.00 63.26  ? 139 THR c  O    1 
ATOM   33904 C CB   . THR HA 1 124 ? 137.470 140.419 82.918  1.00 67.26  ? 139 THR c  CB   1 
ATOM   33905 O OG1  . THR HA 1 124 ? 136.134 140.643 83.363  1.00 73.65  ? 139 THR c  OG1  1 
ATOM   33906 C CG2  . THR HA 1 124 ? 137.906 141.583 82.060  1.00 70.79  ? 139 THR c  CG2  1 
ATOM   33907 N N    . ILE HA 1 125 ? 137.953 137.114 83.578  1.00 63.62  ? 140 ILE c  N    1 
ATOM   33908 C CA   . ILE HA 1 125 ? 137.609 136.039 84.492  1.00 64.99  ? 140 ILE c  CA   1 
ATOM   33909 C C    . ILE HA 1 125 ? 138.072 136.465 85.883  1.00 64.62  ? 140 ILE c  C    1 
ATOM   33910 O O    . ILE HA 1 125 ? 139.205 136.911 86.027  1.00 64.46  ? 140 ILE c  O    1 
ATOM   33911 C CB   . ILE HA 1 125 ? 138.228 134.694 84.041  1.00 65.32  ? 140 ILE c  CB   1 
ATOM   33912 C CG1  . ILE HA 1 125 ? 137.924 134.359 82.577  1.00 64.64  ? 140 ILE c  CG1  1 
ATOM   33913 C CG2  . ILE HA 1 125 ? 137.753 133.574 84.945  1.00 67.41  ? 140 ILE c  CG2  1 
ATOM   33914 C CD1  . ILE HA 1 125 ? 138.990 134.780 81.593  1.00 69.52  ? 140 ILE c  CD1  1 
ATOM   33915 N N    . TYR HA 1 126 ? 137.199 136.341 86.892  1.00 63.36  ? 141 TYR c  N    1 
ATOM   33916 C CA   . TYR HA 1 126 ? 137.551 136.653 88.266  1.00 64.30  ? 141 TYR c  CA   1 
ATOM   33917 C C    . TYR HA 1 126 ? 137.718 135.363 89.055  1.00 66.81  ? 141 TYR c  C    1 
ATOM   33918 O O    . TYR HA 1 126 ? 136.795 134.562 89.164  1.00 68.79  ? 141 TYR c  O    1 
ATOM   33919 C CB   . TYR HA 1 126 ? 136.492 137.552 88.901  1.00 63.10  ? 141 TYR c  CB   1 
ATOM   33920 C CG   . TYR HA 1 126 ? 136.525 138.958 88.369  1.00 62.01  ? 141 TYR c  CG   1 
ATOM   33921 C CD1  . TYR HA 1 126 ? 137.469 139.868 88.824  1.00 62.52  ? 141 TYR c  CD1  1 
ATOM   33922 C CD2  . TYR HA 1 126 ? 135.646 139.364 87.375  1.00 61.97  ? 141 TYR c  CD2  1 
ATOM   33923 C CE1  . TYR HA 1 126 ? 137.533 141.157 88.313  1.00 61.75  ? 141 TYR c  CE1  1 
ATOM   33924 C CE2  . TYR HA 1 126 ? 135.684 140.654 86.865  1.00 61.27  ? 141 TYR c  CE2  1 
ATOM   33925 C CZ   . TYR HA 1 126 ? 136.630 141.552 87.336  1.00 63.72  ? 141 TYR c  CZ   1 
ATOM   33926 O OH   . TYR HA 1 126 ? 136.669 142.818 86.825  1.00 67.53  ? 141 TYR c  OH   1 
ATOM   33927 N N    . PHE HA 1 127 ? 138.899 135.196 89.651  1.00 67.27  ? 142 PHE c  N    1 
ATOM   33928 C CA   . PHE HA 1 127 ? 139.241 134.008 90.418  1.00 67.92  ? 142 PHE c  CA   1 
ATOM   33929 C C    . PHE HA 1 127 ? 139.032 134.245 91.916  1.00 71.72  ? 142 PHE c  C    1 
ATOM   33930 O O    . PHE HA 1 127 ? 138.882 135.386 92.348  1.00 71.12  ? 142 PHE c  O    1 
ATOM   33931 C CB   . PHE HA 1 127 ? 140.676 133.617 90.069  1.00 65.60  ? 142 PHE c  CB   1 
ATOM   33932 C CG   . PHE HA 1 127 ? 140.847 133.280 88.608  1.00 61.85  ? 142 PHE c  CG   1 
ATOM   33933 C CD1  . PHE HA 1 127 ? 140.565 132.003 88.139  1.00 59.40  ? 142 PHE c  CD1  1 
ATOM   33934 C CD2  . PHE HA 1 127 ? 141.253 134.246 87.694  1.00 60.96  ? 142 PHE c  CD2  1 
ATOM   33935 C CE1  . PHE HA 1 127 ? 140.714 131.692 86.792  1.00 59.31  ? 142 PHE c  CE1  1 
ATOM   33936 C CE2  . PHE HA 1 127 ? 141.389 133.943 86.344  1.00 61.35  ? 142 PHE c  CE2  1 
ATOM   33937 C CZ   . PHE HA 1 127 ? 141.118 132.666 85.897  1.00 60.92  ? 142 PHE c  CZ   1 
ATOM   33938 N N    . SER HA 1 128 ? 139.069 133.173 92.722  1.00 77.38  ? 143 SER c  N    1 
ATOM   33939 C CA   . SER HA 1 128 ? 138.783 133.236 94.155  1.00 81.45  ? 143 SER c  CA   1 
ATOM   33940 C C    . SER HA 1 128 ? 139.767 134.098 94.965  1.00 83.61  ? 143 SER c  C    1 
ATOM   33941 O O    . SER HA 1 128 ? 139.493 134.406 96.127  1.00 86.60  ? 143 SER c  O    1 
ATOM   33942 C CB   . SER HA 1 128 ? 138.579 131.854 94.727  1.00 83.34  ? 143 SER c  CB   1 
ATOM   33943 O OG   . SER HA 1 128 ? 139.769 131.088 94.655  1.00 86.84  ? 143 SER c  OG   1 
ATOM   33944 N N    . ASN HA 1 129 ? 140.885 134.521 94.354  1.00 86.19  ? 144 ASN c  N    1 
ATOM   33945 C CA   . ASN HA 1 129 ? 141.770 135.540 94.913  1.00 90.08  ? 144 ASN c  CA   1 
ATOM   33946 C C    . ASN HA 1 129 ? 141.153 136.950 94.925  1.00 90.25  ? 144 ASN c  C    1 
ATOM   33947 O O    . ASN HA 1 129 ? 141.710 137.866 95.535  1.00 90.20  ? 144 ASN c  O    1 
ATOM   33948 C CB   . ASN HA 1 129 ? 143.054 135.661 94.086  1.00 95.83  ? 144 ASN c  CB   1 
ATOM   33949 C CG   . ASN HA 1 129 ? 143.798 134.354 93.925  1.00 98.80  ? 144 ASN c  CG   1 
ATOM   33950 O OD1  . ASN HA 1 129 ? 143.748 133.495 94.801  1.00 104.80 ? 144 ASN c  OD1  1 
ATOM   33951 N ND2  . ASN HA 1 129 ? 144.485 134.198 92.808  1.00 97.65  ? 144 ASN c  ND2  1 
ATOM   33952 N N    . GLY HA 1 130 ? 140.047 137.161 94.203  1.00 90.26  ? 145 GLY c  N    1 
ATOM   33953 C CA   . GLY HA 1 130 ? 139.601 138.501 93.840  1.00 91.72  ? 145 GLY c  CA   1 
ATOM   33954 C C    . GLY HA 1 130 ? 140.351 139.090 92.639  1.00 89.33  ? 145 GLY c  C    1 
ATOM   33955 O O    . GLY HA 1 130 ? 139.953 140.133 92.115  1.00 92.96  ? 145 GLY c  O    1 
ATOM   33956 N N    . GLN HA 1 131 ? 141.413 138.404 92.183  1.00 80.12  ? 146 GLN c  N    1 
ATOM   33957 C CA   . GLN HA 1 131 ? 142.171 138.759 90.987  1.00 75.93  ? 146 GLN c  CA   1 
ATOM   33958 C C    . GLN HA 1 131 ? 141.306 138.603 89.733  1.00 72.47  ? 146 GLN c  C    1 
ATOM   33959 O O    . GLN HA 1 131 ? 140.634 137.587 89.563  1.00 72.63  ? 146 GLN c  O    1 
ATOM   33960 C CB   . GLN HA 1 131 ? 143.389 137.840 90.886  1.00 76.30  ? 146 GLN c  CB   1 
ATOM   33961 C CG   . GLN HA 1 131 ? 144.377 138.261 89.805  1.00 77.93  ? 146 GLN c  CG   1 
ATOM   33962 C CD   . GLN HA 1 131 ? 145.430 137.228 89.481  1.00 78.30  ? 146 GLN c  CD   1 
ATOM   33963 O OE1  . GLN HA 1 131 ? 145.551 136.187 90.123  1.00 79.79  ? 146 GLN c  OE1  1 
ATOM   33964 N NE2  . GLN HA 1 131 ? 146.212 137.498 88.448  1.00 80.59  ? 146 GLN c  NE2  1 
ATOM   33965 N N    . GLY HA 1 132 ? 141.353 139.604 88.840  1.00 69.12  ? 147 GLY c  N    1 
ATOM   33966 C CA   . GLY HA 1 132 ? 140.702 139.525 87.543  1.00 68.07  ? 147 GLY c  CA   1 
ATOM   33967 C C    . GLY HA 1 132 ? 141.731 139.514 86.415  1.00 69.52  ? 147 GLY c  C    1 
ATOM   33968 O O    . GLY HA 1 132 ? 142.672 140.304 86.430  1.00 74.10  ? 147 GLY c  O    1 
ATOM   33969 N N    . ALA HA 1 133 ? 141.546 138.625 85.435  1.00 68.73  ? 148 ALA c  N    1 
ATOM   33970 C CA   . ALA HA 1 133 ? 142.450 138.529 84.297  1.00 67.17  ? 148 ALA c  CA   1 
ATOM   33971 C C    . ALA HA 1 133 ? 141.672 138.792 83.008  1.00 67.27  ? 148 ALA c  C    1 
ATOM   33972 O O    . ALA HA 1 133 ? 140.694 138.096 82.735  1.00 69.92  ? 148 ALA c  O    1 
ATOM   33973 C CB   . ALA HA 1 133 ? 143.095 137.161 84.297  1.00 70.02  ? 148 ALA c  CB   1 
ATOM   33974 N N    . PRO HA 1 134 ? 142.056 139.798 82.181  1.00 65.90  ? 149 PRO c  N    1 
ATOM   33975 C CA   . PRO HA 1 134 ? 141.475 139.951 80.845  1.00 64.70  ? 149 PRO c  CA   1 
ATOM   33976 C C    . PRO HA 1 134 ? 142.036 138.893 79.897  1.00 64.40  ? 149 PRO c  C    1 
ATOM   33977 O O    . PRO HA 1 134 ? 143.213 138.546 79.965  1.00 67.78  ? 149 PRO c  O    1 
ATOM   33978 C CB   . PRO HA 1 134 ? 141.907 141.359 80.406  1.00 63.74  ? 149 PRO c  CB   1 
ATOM   33979 C CG   . PRO HA 1 134 ? 143.172 141.640 81.196  1.00 64.33  ? 149 PRO c  CG   1 
ATOM   33980 C CD   . PRO HA 1 134 ? 143.057 140.836 82.477  1.00 65.04  ? 149 PRO c  CD   1 
ATOM   33981 N N    . ALA HA 1 135 ? 141.174 138.386 79.013  1.00 63.87  ? 150 ALA c  N    1 
ATOM   33982 C CA   . ALA HA 1 135 ? 141.516 137.354 78.044  1.00 64.66  ? 150 ALA c  CA   1 
ATOM   33983 C C    . ALA HA 1 135 ? 140.708 137.560 76.763  1.00 66.72  ? 150 ALA c  C    1 
ATOM   33984 O O    . ALA HA 1 135 ? 139.572 138.022 76.811  1.00 69.55  ? 150 ALA c  O    1 
ATOM   33985 C CB   . ALA HA 1 135 ? 141.229 136.001 78.644  1.00 62.70  ? 150 ALA c  CB   1 
ATOM   33986 N N    . THR HA 1 136 ? 141.278 137.195 75.607  1.00 71.32  ? 151 THR c  N    1 
ATOM   33987 C CA   . THR HA 1 136 ? 140.545 137.274 74.350  1.00 73.82  ? 151 THR c  CA   1 
ATOM   33988 C C    . THR HA 1 136 ? 140.001 135.896 73.998  1.00 71.89  ? 151 THR c  C    1 
ATOM   33989 O O    . THR HA 1 136 ? 140.750 134.921 73.974  1.00 75.88  ? 151 THR c  O    1 
ATOM   33990 C CB   . THR HA 1 136 ? 141.420 137.805 73.206  1.00 79.03  ? 151 THR c  CB   1 
ATOM   33991 O OG1  . THR HA 1 136 ? 141.769 139.158 73.495  1.00 82.61  ? 151 THR c  OG1  1 
ATOM   33992 C CG2  . THR HA 1 136 ? 140.740 137.771 71.854  1.00 82.64  ? 151 THR c  CG2  1 
ATOM   33993 N N    . LEU HA 1 137 ? 138.696 135.835 73.714  1.00 69.73  ? 152 LEU c  N    1 
ATOM   33994 C CA   . LEU HA 1 137 ? 138.034 134.634 73.228  1.00 70.86  ? 152 LEU c  CA   1 
ATOM   33995 C C    . LEU HA 1 137 ? 137.648 134.852 71.768  1.00 70.87  ? 152 LEU c  C    1 
ATOM   33996 O O    . LEU HA 1 137 ? 137.106 135.898 71.428  1.00 72.99  ? 152 LEU c  O    1 
ATOM   33997 C CB   . LEU HA 1 137 ? 136.777 134.366 74.064  1.00 70.74  ? 152 LEU c  CB   1 
ATOM   33998 C CG   . LEU HA 1 137 ? 136.941 134.341 75.583  1.00 72.04  ? 152 LEU c  CG   1 
ATOM   33999 C CD1  . LEU HA 1 137 ? 135.602 134.032 76.228  1.00 72.64  ? 152 LEU c  CD1  1 
ATOM   34000 C CD2  . LEU HA 1 137 ? 137.964 133.305 76.017  1.00 72.67  ? 152 LEU c  CD2  1 
ATOM   34001 N N    . ILE HA 1 138 ? 137.894 133.858 70.908  1.00 75.21  ? 153 ILE c  N    1 
ATOM   34002 C CA   . ILE HA 1 138 ? 137.416 133.894 69.530  1.00 80.02  ? 153 ILE c  CA   1 
ATOM   34003 C C    . ILE HA 1 138 ? 136.196 132.983 69.416  1.00 81.75  ? 153 ILE c  C    1 
ATOM   34004 O O    . ILE HA 1 138 ? 136.224 131.847 69.881  1.00 83.54  ? 153 ILE c  O    1 
ATOM   34005 C CB   . ILE HA 1 138 ? 138.545 133.519 68.544  1.00 83.23  ? 153 ILE c  CB   1 
ATOM   34006 C CG1  . ILE HA 1 138 ? 139.704 134.515 68.650  1.00 86.39  ? 153 ILE c  CG1  1 
ATOM   34007 C CG2  . ILE HA 1 138 ? 138.016 133.418 67.118  1.00 84.33  ? 153 ILE c  CG2  1 
ATOM   34008 C CD1  . ILE HA 1 138 ? 141.012 134.051 68.028  1.00 90.20  ? 153 ILE c  CD1  1 
ATOM   34009 N N    . TYR HA 1 139 ? 135.108 133.491 68.826  1.00 85.93  ? 154 TYR c  N    1 
ATOM   34010 C CA   . TYR HA 1 139 ? 133.875 132.725 68.718  1.00 92.25  ? 154 TYR c  CA   1 
ATOM   34011 C C    . TYR HA 1 139 ? 133.928 131.729 67.556  1.00 98.83  ? 154 TYR c  C    1 
ATOM   34012 O O    . TYR HA 1 139 ? 134.142 132.113 66.408  1.00 100.17 ? 154 TYR c  O    1 
ATOM   34013 C CB   . TYR HA 1 139 ? 132.670 133.665 68.659  1.00 90.45  ? 154 TYR c  CB   1 
ATOM   34014 C CG   . TYR HA 1 139 ? 131.360 132.937 68.503  1.00 90.58  ? 154 TYR c  CG   1 
ATOM   34015 C CD1  . TYR HA 1 139 ? 130.761 132.289 69.579  1.00 88.95  ? 154 TYR c  CD1  1 
ATOM   34016 C CD2  . TYR HA 1 139 ? 130.724 132.884 67.271  1.00 91.91  ? 154 TYR c  CD2  1 
ATOM   34017 C CE1  . TYR HA 1 139 ? 129.554 131.618 69.435  1.00 90.73  ? 154 TYR c  CE1  1 
ATOM   34018 C CE2  . TYR HA 1 139 ? 129.528 132.202 67.108  1.00 92.21  ? 154 TYR c  CE2  1 
ATOM   34019 C CZ   . TYR HA 1 139 ? 128.941 131.567 68.192  1.00 92.20  ? 154 TYR c  CZ   1 
ATOM   34020 O OH   . TYR HA 1 139 ? 127.771 130.879 68.018  1.00 95.82  ? 154 TYR c  OH   1 
ATOM   34021 N N    . GLN HA 1 140 ? 133.686 130.446 67.869  1.00 110.01 ? 155 GLN c  N    1 
ATOM   34022 C CA   . GLN HA 1 140 ? 133.848 129.325 66.948  1.00 123.11 ? 155 GLN c  CA   1 
ATOM   34023 C C    . GLN HA 1 140 ? 132.519 128.735 66.447  1.00 132.79 ? 155 GLN c  C    1 
ATOM   34024 O O    . GLN HA 1 140 ? 132.543 127.883 65.554  1.00 137.34 ? 155 GLN c  O    1 
ATOM   34025 C CB   . GLN HA 1 140 ? 134.681 128.231 67.625  1.00 126.21 ? 155 GLN c  CB   1 
ATOM   34026 C CG   . GLN HA 1 140 ? 136.117 128.637 67.963  1.00 129.67 ? 155 GLN c  CG   1 
ATOM   34027 C CD   . GLN HA 1 140 ? 136.969 128.964 66.756  1.00 134.59 ? 155 GLN c  CD   1 
ATOM   34028 O OE1  . GLN HA 1 140 ? 136.689 128.543 65.634  1.00 136.75 ? 155 GLN c  OE1  1 
ATOM   34029 N NE2  . GLN HA 1 140 ? 138.042 129.711 66.973  1.00 135.46 ? 155 GLN c  NE2  1 
ATOM   34030 N N    . GLY HA 1 141 ? 131.376 129.173 67.009  1.00 141.82 ? 156 GLY c  N    1 
ATOM   34031 C CA   . GLY HA 1 141 ? 130.068 128.549 66.817  1.00 153.10 ? 156 GLY c  CA   1 
ATOM   34032 C C    . GLY HA 1 141 ? 129.305 129.059 65.599  1.00 164.69 ? 156 GLY c  C    1 
ATOM   34033 O O    . GLY HA 1 141 ? 128.197 129.596 65.743  1.00 167.79 ? 156 GLY c  O    1 
ATOM   34034 O OXT  . GLY HA 1 141 ? 129.772 128.952 64.462  1.00 168.00 ? 156 GLY c  OXT  1 
ATOM   34035 N N    . LEU IA 1 1   ? 159.215 156.890 130.106 1.00 88.22  ? 16  LEU f  N    1 
ATOM   34036 C CA   . LEU IA 1 1   ? 160.646 156.539 129.828 1.00 84.12  ? 16  LEU f  CA   1 
ATOM   34037 C C    . LEU IA 1 1   ? 160.711 155.636 128.591 1.00 78.54  ? 16  LEU f  C    1 
ATOM   34038 O O    . LEU IA 1 1   ? 161.391 155.958 127.622 1.00 75.10  ? 16  LEU f  O    1 
ATOM   34039 C CB   . LEU IA 1 1   ? 161.270 155.891 131.074 1.00 87.47  ? 16  LEU f  CB   1 
ATOM   34040 C CG   . LEU IA 1 1   ? 162.779 155.646 131.016 1.00 84.49  ? 16  LEU f  CG   1 
ATOM   34041 C CD1  . LEU IA 1 1   ? 163.530 156.951 130.816 1.00 81.68  ? 16  LEU f  CD1  1 
ATOM   34042 C CD2  . LEU IA 1 1   ? 163.268 154.950 132.276 1.00 86.54  ? 16  LEU f  CD2  1 
ATOM   34043 N N    . SER IA 1 2   ? 159.911 154.558 128.571 1.00 75.95  ? 17  SER f  N    1 
ATOM   34044 C CA   . SER IA 1 2   ? 159.835 153.574 127.484 1.00 71.04  ? 17  SER f  CA   1 
ATOM   34045 C C    . SER IA 1 2   ? 159.453 154.163 126.118 1.00 68.81  ? 17  SER f  C    1 
ATOM   34046 O O    . SER IA 1 2   ? 159.954 153.708 125.082 1.00 70.88  ? 17  SER f  O    1 
ATOM   34047 C CB   . SER IA 1 2   ? 158.888 152.469 127.844 1.00 72.42  ? 17  SER f  CB   1 
ATOM   34048 O OG   . SER IA 1 2   ? 157.584 152.988 128.045 1.00 79.30  ? 17  SER f  OG   1 
ATOM   34049 N N    . GLY IA 1 3   ? 158.564 155.171 126.101 1.00 63.65  ? 18  GLY f  N    1 
ATOM   34050 C CA   . GLY IA 1 3   ? 158.022 155.772 124.886 1.00 57.96  ? 18  GLY f  CA   1 
ATOM   34051 C C    . GLY IA 1 3   ? 159.085 156.295 123.914 1.00 57.14  ? 18  GLY f  C    1 
ATOM   34052 O O    . GLY IA 1 3   ? 158.952 156.142 122.697 1.00 56.89  ? 18  GLY f  O    1 
ATOM   34053 N N    . ALA IA 1 4   ? 160.157 156.885 124.459 1.00 56.04  ? 19  ALA f  N    1 
ATOM   34054 C CA   . ALA IA 1 4   ? 161.269 157.393 123.670 1.00 56.72  ? 19  ALA f  CA   1 
ATOM   34055 C C    . ALA IA 1 4   ? 162.089 156.257 123.047 1.00 57.57  ? 19  ALA f  C    1 
ATOM   34056 O O    . ALA IA 1 4   ? 162.461 156.330 121.878 1.00 59.52  ? 19  ALA f  O    1 
ATOM   34057 C CB   . ALA IA 1 4   ? 162.102 158.331 124.509 1.00 58.89  ? 19  ALA f  CB   1 
ATOM   34058 N N    . ILE IA 1 5   ? 162.347 155.181 123.802 1.00 57.74  ? 20  ILE f  N    1 
ATOM   34059 C CA   . ILE IA 1 5   ? 163.077 154.012 123.323 1.00 58.27  ? 20  ILE f  CA   1 
ATOM   34060 C C    . ILE IA 1 5   ? 162.322 153.347 122.168 1.00 56.93  ? 20  ILE f  C    1 
ATOM   34061 O O    . ILE IA 1 5   ? 162.920 153.043 121.138 1.00 59.13  ? 20  ILE f  O    1 
ATOM   34062 C CB   . ILE IA 1 5   ? 163.388 153.039 124.484 1.00 61.07  ? 20  ILE f  CB   1 
ATOM   34063 C CG1  . ILE IA 1 5   ? 164.171 153.717 125.616 1.00 63.21  ? 20  ILE f  CG1  1 
ATOM   34064 C CG2  . ILE IA 1 5   ? 164.090 151.777 123.993 1.00 60.72  ? 20  ILE f  CG2  1 
ATOM   34065 C CD1  . ILE IA 1 5   ? 165.519 154.295 125.208 1.00 63.72  ? 20  ILE f  CD1  1 
ATOM   34066 N N    . VAL IA 1 6   ? 161.004 153.169 122.313 1.00 53.58  ? 21  VAL f  N    1 
ATOM   34067 C CA   . VAL IA 1 6   ? 160.150 152.636 121.259 1.00 51.58  ? 21  VAL f  CA   1 
ATOM   34068 C C    . VAL IA 1 6   ? 160.189 153.531 120.018 1.00 51.38  ? 21  VAL f  C    1 
ATOM   34069 O O    . VAL IA 1 6   ? 160.343 153.019 118.907 1.00 49.94  ? 21  VAL f  O    1 
ATOM   34070 C CB   . VAL IA 1 6   ? 158.715 152.396 121.764 1.00 52.26  ? 21  VAL f  CB   1 
ATOM   34071 C CG1  . VAL IA 1 6   ? 157.726 152.114 120.637 1.00 51.27  ? 21  VAL f  CG1  1 
ATOM   34072 C CG2  . VAL IA 1 6   ? 158.684 151.252 122.755 1.00 52.21  ? 21  VAL f  CG2  1 
ATOM   34073 N N    . ALA IA 1 7   ? 160.088 154.857 120.195 1.00 50.49  ? 22  ALA f  N    1 
ATOM   34074 C CA   . ALA IA 1 7   ? 160.171 155.798 119.085 1.00 48.67  ? 22  ALA f  CA   1 
ATOM   34075 C C    . ALA IA 1 7   ? 161.496 155.663 118.322 1.00 49.71  ? 22  ALA f  C    1 
ATOM   34076 O O    . ALA IA 1 7   ? 161.485 155.630 117.092 1.00 51.86  ? 22  ALA f  O    1 
ATOM   34077 C CB   . ALA IA 1 7   ? 159.924 157.203 119.575 1.00 46.31  ? 22  ALA f  CB   1 
ATOM   34078 N N    . LEU IA 1 8   ? 162.623 155.522 119.036 1.00 48.54  ? 23  LEU f  N    1 
ATOM   34079 C CA   . LEU IA 1 8   ? 163.940 155.355 118.433 1.00 49.68  ? 23  LEU f  CA   1 
ATOM   34080 C C    . LEU IA 1 8   ? 164.028 154.081 117.586 1.00 50.31  ? 23  LEU f  C    1 
ATOM   34081 O O    . LEU IA 1 8   ? 164.488 154.146 116.439 1.00 50.95  ? 23  LEU f  O    1 
ATOM   34082 C CB   . LEU IA 1 8   ? 165.004 155.378 119.532 1.00 52.53  ? 23  LEU f  CB   1 
ATOM   34083 C CG   . LEU IA 1 8   ? 166.444 155.211 119.051 1.00 54.16  ? 23  LEU f  CG   1 
ATOM   34084 C CD1  . LEU IA 1 8   ? 166.842 156.354 118.131 1.00 55.65  ? 23  LEU f  CD1  1 
ATOM   34085 C CD2  . LEU IA 1 8   ? 167.397 155.136 120.230 1.00 55.29  ? 23  LEU f  CD2  1 
ATOM   34086 N N    . ILE IA 1 9   ? 163.558 152.944 118.125 1.00 50.01  ? 24  ILE f  N    1 
ATOM   34087 C CA   . ILE IA 1 9   ? 163.562 151.658 117.429 1.00 49.90  ? 24  ILE f  CA   1 
ATOM   34088 C C    . ILE IA 1 9   ? 162.738 151.740 116.143 1.00 50.53  ? 24  ILE f  C    1 
ATOM   34089 O O    . ILE IA 1 9   ? 163.188 151.257 115.107 1.00 52.91  ? 24  ILE f  O    1 
ATOM   34090 C CB   . ILE IA 1 9   ? 163.080 150.509 118.341 1.00 50.38  ? 24  ILE f  CB   1 
ATOM   34091 C CG1  . ILE IA 1 9   ? 164.042 150.261 119.502 1.00 49.83  ? 24  ILE f  CG1  1 
ATOM   34092 C CG2  . ILE IA 1 9   ? 162.840 149.223 117.552 1.00 47.53  ? 24  ILE f  CG2  1 
ATOM   34093 C CD1  . ILE IA 1 9   ? 163.443 149.451 120.628 1.00 50.06  ? 24  ILE f  CD1  1 
ATOM   34094 N N    . LEU IA 1 10  ? 161.568 152.390 116.186 1.00 50.45  ? 25  LEU f  N    1 
ATOM   34095 C CA   . LEU IA 1 10  ? 160.706 152.517 115.017 1.00 52.10  ? 25  LEU f  CA   1 
ATOM   34096 C C    . LEU IA 1 10  ? 161.256 153.505 113.984 1.00 52.16  ? 25  LEU f  C    1 
ATOM   34097 O O    . LEU IA 1 10  ? 160.981 153.333 112.800 1.00 52.63  ? 25  LEU f  O    1 
ATOM   34098 C CB   . LEU IA 1 10  ? 159.286 152.893 115.448 1.00 52.99  ? 25  LEU f  CB   1 
ATOM   34099 C CG   . LEU IA 1 10  ? 158.553 151.836 116.267 1.00 56.14  ? 25  LEU f  CG   1 
ATOM   34100 C CD1  . LEU IA 1 10  ? 157.278 152.422 116.850 1.00 56.63  ? 25  LEU f  CD1  1 
ATOM   34101 C CD2  . LEU IA 1 10  ? 158.240 150.612 115.415 1.00 53.77  ? 25  LEU f  CD2  1 
ATOM   34102 N N    . VAL IA 1 11  ? 162.019 154.526 114.403 1.00 52.05  ? 26  VAL f  N    1 
ATOM   34103 C CA   . VAL IA 1 11  ? 162.730 155.411 113.486 1.00 53.80  ? 26  VAL f  CA   1 
ATOM   34104 C C    . VAL IA 1 11  ? 163.806 154.628 112.729 1.00 55.15  ? 26  VAL f  C    1 
ATOM   34105 O O    . VAL IA 1 11  ? 163.814 154.645 111.499 1.00 57.93  ? 26  VAL f  O    1 
ATOM   34106 C CB   . VAL IA 1 11  ? 163.284 156.661 114.201 1.00 55.65  ? 26  VAL f  CB   1 
ATOM   34107 C CG1  . VAL IA 1 11  ? 164.368 157.380 113.408 1.00 56.20  ? 26  VAL f  CG1  1 
ATOM   34108 C CG2  . VAL IA 1 11  ? 162.166 157.637 114.511 1.00 55.60  ? 26  VAL f  CG2  1 
ATOM   34109 N N    . ILE IA 1 12  ? 164.671 153.901 113.449 1.00 53.89  ? 27  ILE f  N    1 
ATOM   34110 C CA   . ILE IA 1 12  ? 165.737 153.109 112.846 1.00 54.39  ? 27  ILE f  CA   1 
ATOM   34111 C C    . ILE IA 1 12  ? 165.166 152.022 111.931 1.00 53.68  ? 27  ILE f  C    1 
ATOM   34112 O O    . ILE IA 1 12  ? 165.543 151.953 110.761 1.00 54.52  ? 27  ILE f  O    1 
ATOM   34113 C CB   . ILE IA 1 12  ? 166.702 152.585 113.931 1.00 54.13  ? 27  ILE f  CB   1 
ATOM   34114 C CG1  . ILE IA 1 12  ? 167.444 153.757 114.580 1.00 54.59  ? 27  ILE f  CG1  1 
ATOM   34115 C CG2  . ILE IA 1 12  ? 167.673 151.549 113.376 1.00 55.36  ? 27  ILE f  CG2  1 
ATOM   34116 C CD1  . ILE IA 1 12  ? 168.203 153.415 115.844 1.00 57.74  ? 27  ILE f  CD1  1 
ATOM   34117 N N    . ALA IA 1 13  ? 164.211 151.224 112.426 1.00 54.23  ? 28  ALA f  N    1 
ATOM   34118 C CA   . ALA IA 1 13  ? 163.543 150.197 111.634 1.00 56.53  ? 28  ALA f  CA   1 
ATOM   34119 C C    . ALA IA 1 13  ? 162.863 150.767 110.387 1.00 57.34  ? 28  ALA f  C    1 
ATOM   34120 O O    . ALA IA 1 13  ? 162.892 150.140 109.334 1.00 57.87  ? 28  ALA f  O    1 
ATOM   34121 C CB   . ALA IA 1 13  ? 162.559 149.454 112.493 1.00 56.94  ? 28  ALA f  CB   1 
ATOM   34122 N N    . GLY IA 1 14  ? 162.265 151.960 110.493 1.00 58.56  ? 29  GLY f  N    1 
ATOM   34123 C CA   . GLY IA 1 14  ? 161.689 152.668 109.359 1.00 57.65  ? 29  GLY f  CA   1 
ATOM   34124 C C    . GLY IA 1 14  ? 162.696 152.888 108.231 1.00 57.01  ? 29  GLY f  C    1 
ATOM   34125 O O    . GLY IA 1 14  ? 162.392 152.588 107.082 1.00 56.91  ? 29  GLY f  O    1 
ATOM   34126 N N    . VAL IA 1 15  ? 163.906 153.358 108.561 1.00 55.36  ? 30  VAL f  N    1 
ATOM   34127 C CA   . VAL IA 1 15  ? 164.973 153.541 107.585 1.00 56.03  ? 30  VAL f  CA   1 
ATOM   34128 C C    . VAL IA 1 15  ? 165.322 152.209 106.914 1.00 58.48  ? 30  VAL f  C    1 
ATOM   34129 O O    . VAL IA 1 15  ? 165.394 152.144 105.693 1.00 60.12  ? 30  VAL f  O    1 
ATOM   34130 C CB   . VAL IA 1 15  ? 166.206 154.226 108.205 1.00 55.73  ? 30  VAL f  CB   1 
ATOM   34131 C CG1  . VAL IA 1 15  ? 167.371 154.324 107.229 1.00 54.77  ? 30  VAL f  CG1  1 
ATOM   34132 C CG2  . VAL IA 1 15  ? 165.858 155.605 108.735 1.00 53.48  ? 30  VAL f  CG2  1 
ATOM   34133 N N    . ILE IA 1 16  ? 165.503 151.139 107.697 1.00 59.31  ? 31  ILE f  N    1 
ATOM   34134 C CA   . ILE IA 1 16  ? 165.856 149.815 107.193 1.00 60.64  ? 31  ILE f  CA   1 
ATOM   34135 C C    . ILE IA 1 16  ? 164.791 149.275 106.231 1.00 60.16  ? 31  ILE f  C    1 
ATOM   34136 O O    . ILE IA 1 16  ? 165.126 148.856 105.124 1.00 60.78  ? 31  ILE f  O    1 
ATOM   34137 C CB   . ILE IA 1 16  ? 166.144 148.840 108.355 1.00 65.20  ? 31  ILE f  CB   1 
ATOM   34138 C CG1  . ILE IA 1 16  ? 167.277 149.320 109.274 1.00 69.88  ? 31  ILE f  CG1  1 
ATOM   34139 C CG2  . ILE IA 1 16  ? 166.372 147.420 107.856 1.00 65.88  ? 31  ILE f  CG2  1 
ATOM   34140 C CD1  . ILE IA 1 16  ? 168.623 149.597 108.599 1.00 79.41  ? 31  ILE f  CD1  1 
ATOM   34141 N N    . ILE IA 1 17  ? 163.515 149.305 106.632 1.00 61.44  ? 32  ILE f  N    1 
ATOM   34142 C CA   . ILE IA 1 17  ? 162.417 148.757 105.841 1.00 64.01  ? 32  ILE f  CA   1 
ATOM   34143 C C    . ILE IA 1 17  ? 162.242 149.539 104.537 1.00 61.90  ? 32  ILE f  C    1 
ATOM   34144 O O    . ILE IA 1 17  ? 162.057 148.935 103.489 1.00 61.39  ? 32  ILE f  O    1 
ATOM   34145 C CB   . ILE IA 1 17  ? 161.115 148.668 106.664 1.00 69.42  ? 32  ILE f  CB   1 
ATOM   34146 C CG1  . ILE IA 1 17  ? 161.300 147.753 107.876 1.00 82.13  ? 32  ILE f  CG1  1 
ATOM   34147 C CG2  . ILE IA 1 17  ? 159.945 148.201 105.805 1.00 69.66  ? 32  ILE f  CG2  1 
ATOM   34148 C CD1  . ILE IA 1 17  ? 160.174 147.823 108.892 1.00 90.33  ? 32  ILE f  CD1  1 
ATOM   34149 N N    . ALA IA 1 18  ? 162.333 150.871 104.579 1.00 61.01  ? 33  ALA f  N    1 
ATOM   34150 C CA   . ALA IA 1 18  ? 162.211 151.700 103.386 1.00 59.42  ? 33  ALA f  CA   1 
ATOM   34151 C C    . ALA IA 1 18  ? 163.298 151.360 102.358 1.00 61.01  ? 33  ALA f  C    1 
ATOM   34152 O O    . ALA IA 1 18  ? 162.992 151.183 101.180 1.00 63.50  ? 33  ALA f  O    1 
ATOM   34153 C CB   . ALA IA 1 18  ? 162.202 153.158 103.778 1.00 59.48  ? 33  ALA f  CB   1 
ATOM   34154 N N    . ILE IA 1 19  ? 164.551 151.198 102.802 1.00 60.35  ? 34  ILE f  N    1 
ATOM   34155 C CA   . ILE IA 1 19  ? 165.657 150.794 101.938 1.00 62.84  ? 34  ILE f  CA   1 
ATOM   34156 C C    . ILE IA 1 19  ? 165.437 149.380 101.382 1.00 61.38  ? 34  ILE f  C    1 
ATOM   34157 O O    . ILE IA 1 19  ? 165.638 149.159 100.188 1.00 61.08  ? 34  ILE f  O    1 
ATOM   34158 C CB   . ILE IA 1 19  ? 167.007 150.969 102.668 1.00 65.44  ? 34  ILE f  CB   1 
ATOM   34159 C CG1  . ILE IA 1 19  ? 167.280 152.451 102.941 1.00 67.84  ? 34  ILE f  CG1  1 
ATOM   34160 C CG2  . ILE IA 1 19  ? 168.157 150.322 101.901 1.00 66.23  ? 34  ILE f  CG2  1 
ATOM   34161 C CD1  . ILE IA 1 19  ? 168.391 152.716 103.938 1.00 72.52  ? 34  ILE f  CD1  1 
ATOM   34162 N N    . ALA IA 1 20  ? 164.978 148.435 102.214 1.00 59.07  ? 35  ALA f  N    1 
ATOM   34163 C CA   . ALA IA 1 20  ? 164.701 147.068 101.787 1.00 58.14  ? 35  ALA f  CA   1 
ATOM   34164 C C    . ALA IA 1 20  ? 163.647 147.012 100.671 1.00 59.74  ? 35  ALA f  C    1 
ATOM   34165 O O    . ALA IA 1 20  ? 163.818 146.278 99.698  1.00 62.24  ? 35  ALA f  O    1 
ATOM   34166 C CB   . ALA IA 1 20  ? 164.318 146.235 102.986 1.00 57.07  ? 35  ALA f  CB   1 
ATOM   34167 N N    . VAL IA 1 21  ? 162.593 147.830 100.771 1.00 60.64  ? 36  VAL f  N    1 
ATOM   34168 C CA   . VAL IA 1 21  ? 161.547 147.939 99.759  1.00 61.91  ? 36  VAL f  CA   1 
ATOM   34169 C C    . VAL IA 1 21  ? 162.094 148.500 98.443  1.00 62.00  ? 36  VAL f  C    1 
ATOM   34170 O O    . VAL IA 1 21  ? 161.730 148.011 97.376  1.00 62.99  ? 36  VAL f  O    1 
ATOM   34171 C CB   . VAL IA 1 21  ? 160.344 148.738 100.299 1.00 64.05  ? 36  VAL f  CB   1 
ATOM   34172 C CG1  . VAL IA 1 21  ? 159.367 149.172 99.210  1.00 63.02  ? 36  VAL f  CG1  1 
ATOM   34173 C CG2  . VAL IA 1 21  ? 159.614 147.930 101.353 1.00 66.73  ? 36  VAL f  CG2  1 
ATOM   34174 N N    . VAL IA 1 22  ? 162.993 149.489 98.503  1.00 63.86  ? 37  VAL f  N    1 
ATOM   34175 C CA   . VAL IA 1 22  ? 163.650 150.030 97.318  1.00 65.66  ? 37  VAL f  CA   1 
ATOM   34176 C C    . VAL IA 1 22  ? 164.508 148.966 96.622  1.00 66.93  ? 37  VAL f  C    1 
ATOM   34177 O O    . VAL IA 1 22  ? 164.426 148.821 95.403  1.00 68.31  ? 37  VAL f  O    1 
ATOM   34178 C CB   . VAL IA 1 22  ? 164.439 151.307 97.662  1.00 68.01  ? 37  VAL f  CB   1 
ATOM   34179 C CG1  . VAL IA 1 22  ? 165.379 151.737 96.544  1.00 68.15  ? 37  VAL f  CG1  1 
ATOM   34180 C CG2  . VAL IA 1 22  ? 163.496 152.443 98.003  1.00 68.52  ? 37  VAL f  CG2  1 
ATOM   34181 N N    . LEU IA 1 23  ? 165.305 148.195 97.378  1.00 66.74  ? 38  LEU f  N    1 
ATOM   34182 C CA   . LEU IA 1 23  ? 166.117 147.121 96.816  1.00 66.61  ? 38  LEU f  CA   1 
ATOM   34183 C C    . LEU IA 1 23  ? 165.263 146.000 96.218  1.00 64.52  ? 38  LEU f  C    1 
ATOM   34184 O O    . LEU IA 1 23  ? 165.596 145.479 95.157  1.00 64.98  ? 38  LEU f  O    1 
ATOM   34185 C CB   . LEU IA 1 23  ? 167.066 146.570 97.883  1.00 69.85  ? 38  LEU f  CB   1 
ATOM   34186 C CG   . LEU IA 1 23  ? 168.209 147.497 98.280  1.00 74.59  ? 38  LEU f  CG   1 
ATOM   34187 C CD1  . LEU IA 1 23  ? 168.958 146.920 99.466  1.00 75.30  ? 38  LEU f  CD1  1 
ATOM   34188 C CD2  . LEU IA 1 23  ? 169.159 147.718 97.110  1.00 73.49  ? 38  LEU f  CD2  1 
ATOM   34189 N N    . PHE IA 1 24  ? 164.160 145.635 96.879  1.00 63.87  ? 39  PHE f  N    1 
ATOM   34190 C CA   . PHE IA 1 24  ? 163.250 144.614 96.380  1.00 64.69  ? 39  PHE f  CA   1 
ATOM   34191 C C    . PHE IA 1 24  ? 162.715 144.970 94.992  1.00 66.65  ? 39  PHE f  C    1 
ATOM   34192 O O    . PHE IA 1 24  ? 162.634 144.103 94.126  1.00 67.58  ? 39  PHE f  O    1 
ATOM   34193 C CB   . PHE IA 1 24  ? 162.113 144.382 97.374  1.00 63.36  ? 39  PHE f  CB   1 
ATOM   34194 C CG   . PHE IA 1 24  ? 161.055 143.423 96.886  1.00 65.84  ? 39  PHE f  CG   1 
ATOM   34195 C CD1  . PHE IA 1 24  ? 159.967 143.872 96.144  1.00 68.79  ? 39  PHE f  CD1  1 
ATOM   34196 C CD2  . PHE IA 1 24  ? 161.150 142.062 97.153  1.00 65.45  ? 39  PHE f  CD2  1 
ATOM   34197 C CE1  . PHE IA 1 24  ? 158.991 142.984 95.703  1.00 71.28  ? 39  PHE f  CE1  1 
ATOM   34198 C CE2  . PHE IA 1 24  ? 160.176 141.174 96.709  1.00 67.43  ? 39  PHE f  CE2  1 
ATOM   34199 C CZ   . PHE IA 1 24  ? 159.099 141.638 95.984  1.00 69.26  ? 39  PHE f  CZ   1 
ATOM   34200 N N    . ALA IA 1 25  ? 162.372 146.243 94.773  1.00 70.95  ? 40  ALA f  N    1 
ATOM   34201 C CA   . ALA IA 1 25  ? 161.837 146.727 93.505  1.00 72.62  ? 40  ALA f  CA   1 
ATOM   34202 C C    . ALA IA 1 25  ? 162.784 146.457 92.325  1.00 76.70  ? 40  ALA f  C    1 
ATOM   34203 O O    . ALA IA 1 25  ? 162.343 145.957 91.292  1.00 76.91  ? 40  ALA f  O    1 
ATOM   34204 C CB   . ALA IA 1 25  ? 161.468 148.182 93.641  1.00 71.41  ? 40  ALA f  CB   1 
ATOM   34205 N N    . PHE IA 1 26  ? 164.091 146.725 92.474  1.00 84.15  ? 41  PHE f  N    1 
ATOM   34206 C CA   . PHE IA 1 26  ? 165.072 146.407 91.439  1.00 89.20  ? 41  PHE f  CA   1 
ATOM   34207 C C    . PHE IA 1 26  ? 165.199 144.899 91.195  1.00 87.27  ? 41  PHE f  C    1 
ATOM   34208 O O    . PHE IA 1 26  ? 165.425 144.484 90.064  1.00 87.55  ? 41  PHE f  O    1 
ATOM   34209 C CB   . PHE IA 1 26  ? 166.440 147.005 91.775  1.00 96.84  ? 41  PHE f  CB   1 
ATOM   34210 C CG   . PHE IA 1 26  ? 166.481 148.514 91.785  1.00 106.40 ? 41  PHE f  CG   1 
ATOM   34211 C CD1  . PHE IA 1 26  ? 166.390 149.235 90.600  1.00 106.62 ? 41  PHE f  CD1  1 
ATOM   34212 C CD2  . PHE IA 1 26  ? 166.618 149.220 92.975  1.00 113.37 ? 41  PHE f  CD2  1 
ATOM   34213 C CE1  . PHE IA 1 26  ? 166.428 150.624 90.600  1.00 110.24 ? 41  PHE f  CE1  1 
ATOM   34214 C CE2  . PHE IA 1 26  ? 166.662 150.610 92.977  1.00 116.07 ? 41  PHE f  CE2  1 
ATOM   34215 C CZ   . PHE IA 1 26  ? 166.566 151.308 91.790  1.00 115.39 ? 41  PHE f  CZ   1 
ATOM   34216 N N    . GLY IA 1 27  ? 165.038 144.072 92.235  1.00 86.73  ? 42  GLY f  N    1 
ATOM   34217 C CA   . GLY IA 1 27  ? 165.130 142.619 92.136  1.00 87.79  ? 42  GLY f  CA   1 
ATOM   34218 C C    . GLY IA 1 27  ? 164.095 141.974 91.207  1.00 88.82  ? 42  GLY f  C    1 
ATOM   34219 O O    . GLY IA 1 27  ? 164.287 140.845 90.764  1.00 91.61  ? 42  GLY f  O    1 
ATOM   34220 N N    . LEU IA 1 28  ? 163.024 142.699 90.861  1.00 90.26  ? 43  LEU f  N    1 
ATOM   34221 C CA   . LEU IA 1 28  ? 162.009 142.224 89.928  1.00 92.97  ? 43  LEU f  CA   1 
ATOM   34222 C C    . LEU IA 1 28  ? 162.454 142.369 88.470  1.00 97.46  ? 43  LEU f  C    1 
ATOM   34223 O O    . LEU IA 1 28  ? 161.980 141.629 87.614  1.00 97.67  ? 43  LEU f  O    1 
ATOM   34224 C CB   . LEU IA 1 28  ? 160.717 143.006 90.170  1.00 88.78  ? 43  LEU f  CB   1 
ATOM   34225 C CG   . LEU IA 1 28  ? 160.103 142.853 91.559  1.00 88.07  ? 43  LEU f  CG   1 
ATOM   34226 C CD1  . LEU IA 1 28  ? 159.186 144.021 91.857  1.00 86.44  ? 43  LEU f  CD1  1 
ATOM   34227 C CD2  . LEU IA 1 28  ? 159.357 141.535 91.693  1.00 90.18  ? 43  LEU f  CD2  1 
ATOM   34228 N N    . ILE IA 1 29  ? 163.362 143.310 88.175  1.00 101.74 ? 44  ILE f  N    1 
ATOM   34229 C CA   . ILE IA 1 29  ? 163.694 143.731 86.814  1.00 106.27 ? 44  ILE f  CA   1 
ATOM   34230 C C    . ILE IA 1 29  ? 164.314 142.597 85.989  1.00 111.65 ? 44  ILE f  C    1 
ATOM   34231 O O    . ILE IA 1 29  ? 163.906 142.390 84.847  1.00 109.00 ? 44  ILE f  O    1 
ATOM   34232 C CB   . ILE IA 1 29  ? 164.541 145.023 86.816  1.00 107.32 ? 44  ILE f  CB   1 
ATOM   34233 C CG1  . ILE IA 1 29  ? 163.808 146.161 87.537  1.00 113.90 ? 44  ILE f  CG1  1 
ATOM   34234 C CG2  . ILE IA 1 29  ? 164.961 145.410 85.402  1.00 107.35 ? 44  ILE f  CG2  1 
ATOM   34235 C CD1  . ILE IA 1 29  ? 164.652 147.387 87.823  1.00 118.65 ? 44  ILE f  CD1  1 
ATOM   34236 N N    . PRO IA 1 30  ? 165.310 141.820 86.483  1.00 119.38 ? 45  PRO f  N    1 
ATOM   34237 C CA   . PRO IA 1 30  ? 165.799 140.653 85.753  1.00 119.68 ? 45  PRO f  CA   1 
ATOM   34238 C C    . PRO IA 1 30  ? 164.699 139.631 85.478  1.00 114.68 ? 45  PRO f  C    1 
ATOM   34239 O O    . PRO IA 1 30  ? 164.586 139.161 84.353  1.00 114.48 ? 45  PRO f  O    1 
ATOM   34240 C CB   . PRO IA 1 30  ? 166.903 140.082 86.655  1.00 127.10 ? 45  PRO f  CB   1 
ATOM   34241 C CG   . PRO IA 1 30  ? 167.361 141.271 87.465  1.00 127.22 ? 45  PRO f  CG   1 
ATOM   34242 C CD   . PRO IA 1 30  ? 166.070 142.019 87.721  1.00 124.27 ? 45  PRO f  CD   1 
ATOM   34243 N N    . GLY IA 1 31  ? 163.842 139.351 86.469  1.00 112.01 ? 46  GLY f  N    1 
ATOM   34244 C CA   . GLY IA 1 31  ? 162.779 138.356 86.353  1.00 112.68 ? 46  GLY f  CA   1 
ATOM   34245 C C    . GLY IA 1 31  ? 161.769 138.638 85.235  1.00 109.84 ? 46  GLY f  C    1 
ATOM   34246 O O    . GLY IA 1 31  ? 161.434 137.739 84.474  1.00 109.09 ? 46  GLY f  O    1 
ATOM   34247 N N    . ILE IA 1 32  ? 161.315 139.889 85.090  1.00 114.72 ? 47  ILE f  N    1 
ATOM   34248 C CA   . ILE IA 1 32  ? 160.351 140.272 84.058  1.00 117.29 ? 47  ILE f  CA   1 
ATOM   34249 C C    . ILE IA 1 32  ? 160.928 140.162 82.641  1.00 109.90 ? 47  ILE f  C    1 
ATOM   34250 O O    . ILE IA 1 32  ? 160.170 139.961 81.694  1.00 106.22 ? 47  ILE f  O    1 
ATOM   34251 C CB   . ILE IA 1 32  ? 159.758 141.672 84.326  1.00 123.48 ? 47  ILE f  CB   1 
ATOM   34252 C CG1  . ILE IA 1 32  ? 160.847 142.751 84.346  1.00 126.90 ? 47  ILE f  CG1  1 
ATOM   34253 C CG2  . ILE IA 1 32  ? 158.933 141.648 85.605  1.00 123.91 ? 47  ILE f  CG2  1 
ATOM   34254 C CD1  . ILE IA 1 32  ? 160.357 144.184 84.419  1.00 129.06 ? 47  ILE f  CD1  1 
ATOM   34255 N N    . SER IA 1 33  ? 162.255 140.270 82.480  1.00 105.49 ? 48  SER f  N    1 
ATOM   34256 C CA   . SER IA 1 33  ? 162.904 140.169 81.175  1.00 101.86 ? 48  SER f  CA   1 
ATOM   34257 C C    . SER IA 1 33  ? 162.818 138.758 80.575  1.00 100.90 ? 48  SER f  C    1 
ATOM   34258 O O    . SER IA 1 33  ? 162.887 138.608 79.355  1.00 101.15 ? 48  SER f  O    1 
ATOM   34259 C CB   . SER IA 1 33  ? 164.321 140.689 81.216  1.00 101.61 ? 48  SER f  CB   1 
ATOM   34260 O OG   . SER IA 1 33  ? 165.196 139.752 81.826  1.00 108.30 ? 48  SER f  OG   1 
ATOM   34261 N N    . ASN IA 1 34  ? 162.632 137.723 81.409  1.00 103.64 ? 49  ASN f  N    1 
ATOM   34262 C CA   . ASN IA 1 34  ? 162.453 136.347 80.957  1.00 104.86 ? 49  ASN f  CA   1 
ATOM   34263 C C    . ASN IA 1 34  ? 161.233 136.179 80.043  1.00 103.49 ? 49  ASN f  C    1 
ATOM   34264 O O    . ASN IA 1 34  ? 161.176 135.231 79.264  1.00 103.58 ? 49  ASN f  O    1 
ATOM   34265 C CB   . ASN IA 1 34  ? 162.393 135.384 82.142  1.00 113.34 ? 49  ASN f  CB   1 
ATOM   34266 C CG   . ASN IA 1 34  ? 163.706 135.286 82.894  1.00 121.63 ? 49  ASN f  CG   1 
ATOM   34267 O OD1  . ASN IA 1 34  ? 164.780 135.437 82.312  1.00 121.85 ? 49  ASN f  OD1  1 
ATOM   34268 N ND2  . ASN IA 1 34  ? 163.636 135.026 84.192  1.00 122.45 ? 49  ASN f  ND2  1 
ATOM   34269 N N    . GLN IA 1 35  ? 160.266 137.101 80.121  1.00 104.89 ? 50  GLN f  N    1 
ATOM   34270 C CA   . GLN IA 1 35  ? 159.075 137.133 79.276  1.00 100.81 ? 50  GLN f  CA   1 
ATOM   34271 C C    . GLN IA 1 35  ? 159.419 137.251 77.785  1.00 94.29  ? 50  GLN f  C    1 
ATOM   34272 O O    . GLN IA 1 35  ? 158.586 136.943 76.940  1.00 92.54  ? 50  GLN f  O    1 
ATOM   34273 C CB   . GLN IA 1 35  ? 158.198 138.310 79.709  1.00 108.33 ? 50  GLN f  CB   1 
ATOM   34274 C CG   . GLN IA 1 35  ? 156.727 138.167 79.337  1.00 115.11 ? 50  GLN f  CG   1 
ATOM   34275 C CD   . GLN IA 1 35  ? 156.058 136.994 80.011  1.00 121.35 ? 50  GLN f  CD   1 
ATOM   34276 O OE1  . GLN IA 1 35  ? 156.386 136.627 81.139  1.00 124.96 ? 50  GLN f  OE1  1 
ATOM   34277 N NE2  . GLN IA 1 35  ? 155.111 136.382 79.317  1.00 124.73 ? 50  GLN f  NE2  1 
ATOM   34278 N N    . GLY IA 1 36  ? 160.638 137.700 77.456  1.00 89.89  ? 51  GLY f  N    1 
ATOM   34279 C CA   . GLY IA 1 36  ? 161.082 137.921 76.087  1.00 86.56  ? 51  GLY f  CA   1 
ATOM   34280 C C    . GLY IA 1 36  ? 162.134 136.923 75.603  1.00 83.73  ? 51  GLY f  C    1 
ATOM   34281 O O    . GLY IA 1 36  ? 162.829 137.210 74.628  1.00 85.89  ? 51  GLY f  O    1 
ATOM   34282 N N    . SER IA 1 37  ? 162.257 135.759 76.268  1.00 82.52  ? 52  SER f  N    1 
ATOM   34283 C CA   . SER IA 1 37  ? 163.371 134.839 76.051  1.00 78.74  ? 52  SER f  CA   1 
ATOM   34284 C C    . SER IA 1 37  ? 163.429 134.276 74.631  1.00 76.39  ? 52  SER f  C    1 
ATOM   34285 O O    . SER IA 1 37  ? 164.517 133.937 74.173  1.00 76.20  ? 52  SER f  O    1 
ATOM   34286 C CB   . SER IA 1 37  ? 163.374 133.703 77.033  1.00 80.69  ? 52  SER f  CB   1 
ATOM   34287 O OG   . SER IA 1 37  ? 163.502 134.165 78.362  1.00 86.26  ? 52  SER f  OG   1 
ATOM   34288 N N    . ILE IA 1 38  ? 162.278 134.124 73.955  1.00 74.51  ? 53  ILE f  N    1 
ATOM   34289 C CA   . ILE IA 1 38  ? 162.226 133.374 72.703  1.00 75.20  ? 53  ILE f  CA   1 
ATOM   34290 C C    . ILE IA 1 38  ? 161.967 134.278 71.499  1.00 72.44  ? 53  ILE f  C    1 
ATOM   34291 O O    . ILE IA 1 38  ? 161.139 135.183 71.546  1.00 75.37  ? 53  ILE f  O    1 
ATOM   34292 C CB   . ILE IA 1 38  ? 161.262 132.171 72.807  1.00 75.92  ? 53  ILE f  CB   1 
ATOM   34293 C CG1  . ILE IA 1 38  ? 161.986 131.052 73.557  1.00 77.16  ? 53  ILE f  CG1  1 
ATOM   34294 C CG2  . ILE IA 1 38  ? 160.768 131.714 71.436  1.00 75.12  ? 53  ILE f  CG2  1 
ATOM   34295 C CD1  . ILE IA 1 38  ? 161.215 129.766 73.698  1.00 80.88  ? 53  ILE f  CD1  1 
ATOM   34296 N N    . GLN IA 1 39  ? 162.691 133.993 70.410  1.00 71.93  ? 54  GLN f  N    1 
ATOM   34297 C CA   . GLN IA 1 39  ? 162.443 134.566 69.096  1.00 75.55  ? 54  GLN f  CA   1 
ATOM   34298 C C    . GLN IA 1 39  ? 162.253 133.431 68.090  1.00 74.87  ? 54  GLN f  C    1 
ATOM   34299 O O    . GLN IA 1 39  ? 162.999 132.455 68.106  1.00 75.32  ? 54  GLN f  O    1 
ATOM   34300 C CB   . GLN IA 1 39  ? 163.604 135.473 68.686  1.00 77.05  ? 54  GLN f  CB   1 
ATOM   34301 C CG   . GLN IA 1 39  ? 163.727 136.710 69.566  1.00 81.05  ? 54  GLN f  CG   1 
ATOM   34302 C CD   . GLN IA 1 39  ? 164.879 137.621 69.215  1.00 86.24  ? 54  GLN f  CD   1 
ATOM   34303 O OE1  . GLN IA 1 39  ? 165.643 137.374 68.282  1.00 90.25  ? 54  GLN f  OE1  1 
ATOM   34304 N NE2  . GLN IA 1 39  ? 165.017 138.697 69.975  1.00 87.89  ? 54  GLN f  NE2  1 
ATOM   34305 N N    . VAL IA 1 40  ? 161.255 133.571 67.204  1.00 75.57  ? 55  VAL f  N    1 
ATOM   34306 C CA   . VAL IA 1 40  ? 161.057 132.654 66.090  1.00 77.20  ? 55  VAL f  CA   1 
ATOM   34307 C C    . VAL IA 1 40  ? 161.508 133.374 64.822  1.00 79.33  ? 55  VAL f  C    1 
ATOM   34308 O O    . VAL IA 1 40  ? 161.055 134.482 64.548  1.00 82.71  ? 55  VAL f  O    1 
ATOM   34309 C CB   . VAL IA 1 40  ? 159.597 132.165 65.986  1.00 75.83  ? 55  VAL f  CB   1 
ATOM   34310 C CG1  . VAL IA 1 40  ? 159.416 131.201 64.824  1.00 74.13  ? 55  VAL f  CG1  1 
ATOM   34311 C CG2  . VAL IA 1 40  ? 159.122 131.518 67.278  1.00 76.38  ? 55  VAL f  CG2  1 
ATOM   34312 N N    . LEU IA 1 41  ? 162.410 132.740 64.062  1.00 84.42  ? 56  LEU f  N    1 
ATOM   34313 C CA   . LEU IA 1 41  ? 163.117 133.427 62.989  1.00 92.06  ? 56  LEU f  CA   1 
ATOM   34314 C C    . LEU IA 1 41  ? 163.238 132.551 61.738  1.00 94.29  ? 56  LEU f  C    1 
ATOM   34315 O O    . LEU IA 1 41  ? 163.038 131.334 61.784  1.00 97.92  ? 56  LEU f  O    1 
ATOM   34316 C CB   . LEU IA 1 41  ? 164.459 133.975 63.503  1.00 96.07  ? 56  LEU f  CB   1 
ATOM   34317 C CG   . LEU IA 1 41  ? 165.424 132.993 64.174  1.00 98.30  ? 56  LEU f  CG   1 
ATOM   34318 C CD1  . LEU IA 1 41  ? 166.307 132.307 63.138  1.00 104.09 ? 56  LEU f  CD1  1 
ATOM   34319 C CD2  . LEU IA 1 41  ? 166.300 133.720 65.189  1.00 97.74  ? 56  LEU f  CD2  1 
ATOM   34320 N N    . GLY IA 1 42  ? 163.521 133.207 60.603  1.00 95.69  ? 57  GLY f  N    1 
ATOM   34321 C CA   . GLY IA 1 42  ? 163.340 132.617 59.284  1.00 98.48  ? 57  GLY f  CA   1 
ATOM   34322 C C    . GLY IA 1 42  ? 161.856 132.481 58.940  1.00 100.10 ? 57  GLY f  C    1 
ATOM   34323 O O    . GLY IA 1 42  ? 161.040 133.276 59.403  1.00 102.08 ? 57  GLY f  O    1 
ATOM   34324 N N    . SER IA 1 43  ? 161.517 131.490 58.103  1.00 103.93 ? 58  SER f  N    1 
ATOM   34325 C CA   . SER IA 1 43  ? 160.129 131.094 57.915  1.00 105.36 ? 58  SER f  CA   1 
ATOM   34326 C C    . SER IA 1 43  ? 160.005 129.583 58.090  1.00 105.79 ? 58  SER f  C    1 
ATOM   34327 O O    . SER IA 1 43  ? 160.941 128.839 57.799  1.00 109.15 ? 58  SER f  O    1 
ATOM   34328 C CB   . SER IA 1 43  ? 159.582 131.570 56.592  1.00 108.87 ? 58  SER f  CB   1 
ATOM   34329 O OG   . SER IA 1 43  ? 160.242 130.926 55.513  1.00 110.43 ? 58  SER f  OG   1 
ATOM   34330 N N    . GLY IA 1 44  ? 158.851 129.146 58.598  1.00 104.03 ? 59  GLY f  N    1 
ATOM   34331 C CA   . GLY IA 1 44  ? 158.626 127.738 58.877  1.00 101.92 ? 59  GLY f  CA   1 
ATOM   34332 C C    . GLY IA 1 44  ? 157.966 127.011 57.710  1.00 99.91  ? 59  GLY f  C    1 
ATOM   34333 O O    . GLY IA 1 44  ? 157.633 127.607 56.686  1.00 99.04  ? 59  GLY f  O    1 
ATOM   34334 N N    . THR IA 1 45  ? 157.747 125.706 57.890  1.00 104.08 ? 60  THR f  N    1 
ATOM   34335 C CA   . THR IA 1 45  ? 156.967 124.936 56.934  1.00 107.51 ? 60  THR f  CA   1 
ATOM   34336 C C    . THR IA 1 45  ? 155.969 124.049 57.665  1.00 107.21 ? 60  THR f  C    1 
ATOM   34337 O O    . THR IA 1 45  ? 156.168 123.676 58.816  1.00 106.63 ? 60  THR f  O    1 
ATOM   34338 C CB   . THR IA 1 45  ? 157.837 124.102 55.983  1.00 110.01 ? 60  THR f  CB   1 
ATOM   34339 O OG1  . THR IA 1 45  ? 158.616 123.163 56.725  1.00 109.42 ? 60  THR f  OG1  1 
ATOM   34340 C CG2  . THR IA 1 45  ? 158.743 124.940 55.111  1.00 113.14 ? 60  THR f  CG2  1 
ATOM   34341 N N    . ILE IA 1 46  ? 154.875 123.734 56.966  1.00 109.03 ? 61  ILE f  N    1 
ATOM   34342 C CA   . ILE IA 1 46  ? 153.870 122.801 57.439  1.00 111.83 ? 61  ILE f  CA   1 
ATOM   34343 C C    . ILE IA 1 46  ? 153.665 121.729 56.368  1.00 116.74 ? 61  ILE f  C    1 
ATOM   34344 O O    . ILE IA 1 46  ? 153.605 122.032 55.180  1.00 116.16 ? 61  ILE f  O    1 
ATOM   34345 C CB   . ILE IA 1 46  ? 152.586 123.518 57.923  1.00 109.71 ? 61  ILE f  CB   1 
ATOM   34346 C CG1  . ILE IA 1 46  ? 151.490 122.512 58.278  1.00 110.42 ? 61  ILE f  CG1  1 
ATOM   34347 C CG2  . ILE IA 1 46  ? 152.082 124.599 56.968  1.00 107.14 ? 61  ILE f  CG2  1 
ATOM   34348 C CD1  . ILE IA 1 46  ? 150.290 123.116 58.978  1.00 112.10 ? 61  ILE f  CD1  1 
ATOM   34349 N N    . THR IA 1 47  ? 153.662 120.456 56.783  1.00 127.29 ? 62  THR f  N    1 
ATOM   34350 C CA   . THR IA 1 47  ? 153.605 119.376 55.805  1.00 138.17 ? 62  THR f  CA   1 
ATOM   34351 C C    . THR IA 1 47  ? 152.707 118.257 56.321  1.00 142.95 ? 62  THR f  C    1 
ATOM   34352 O O    . THR IA 1 47  ? 152.705 117.987 57.514  1.00 141.79 ? 62  THR f  O    1 
ATOM   34353 C CB   . THR IA 1 47  ? 155.011 118.859 55.464  1.00 142.75 ? 62  THR f  CB   1 
ATOM   34354 O OG1  . THR IA 1 47  ? 155.830 119.983 55.142  1.00 145.57 ? 62  THR f  OG1  1 
ATOM   34355 C CG2  . THR IA 1 47  ? 155.043 117.885 54.305  1.00 146.83 ? 62  THR f  CG2  1 
ATOM   34356 N N    . ASN IA 1 48  ? 151.967 117.605 55.413  1.00 154.86 ? 63  ASN f  N    1 
ATOM   34357 C CA   . ASN IA 1 48  ? 151.155 116.443 55.740  1.00 166.40 ? 63  ASN f  CA   1 
ATOM   34358 C C    . ASN IA 1 48  ? 152.005 115.437 56.521  1.00 170.69 ? 63  ASN f  C    1 
ATOM   34359 O O    . ASN IA 1 48  ? 153.187 115.282 56.213  1.00 173.66 ? 63  ASN f  O    1 
ATOM   34360 C CB   . ASN IA 1 48  ? 150.593 115.817 54.468  1.00 176.14 ? 63  ASN f  CB   1 
ATOM   34361 C CG   . ASN IA 1 48  ? 149.178 115.316 54.635  1.00 187.24 ? 63  ASN f  CG   1 
ATOM   34362 O OD1  . ASN IA 1 48  ? 148.848 114.659 55.623  1.00 188.63 ? 63  ASN f  OD1  1 
ATOM   34363 N ND2  . ASN IA 1 48  ? 148.331 115.627 53.667  1.00 198.71 ? 63  ASN f  ND2  1 
ATOM   34364 N N    . SER IA 1 49  ? 151.413 114.793 57.543  1.00 175.93 ? 64  SER f  N    1 
ATOM   34365 C CA   . SER IA 1 49  ? 152.141 113.840 58.373  1.00 183.17 ? 64  SER f  CA   1 
ATOM   34366 C C    . SER IA 1 49  ? 151.352 112.544 58.561  1.00 190.37 ? 64  SER f  C    1 
ATOM   34367 O O    . SER IA 1 49  ? 151.867 111.606 59.174  1.00 192.41 ? 64  SER f  O    1 
ATOM   34368 C CB   . SER IA 1 49  ? 152.523 114.448 59.706  1.00 182.71 ? 64  SER f  CB   1 
ATOM   34369 O OG   . SER IA 1 49  ? 151.792 113.857 60.769  1.00 183.35 ? 64  SER f  OG   1 
ATOM   34370 N N    . THR IA 1 50  ? 150.110 112.507 58.046  1.00 197.75 ? 65  THR f  N    1 
ATOM   34371 C CA   . THR IA 1 50  ? 149.280 111.308 58.136  1.00 204.56 ? 65  THR f  CA   1 
ATOM   34372 C C    . THR IA 1 50  ? 149.485 110.377 56.937  1.00 211.99 ? 65  THR f  C    1 
ATOM   34373 O O    . THR IA 1 50  ? 149.984 110.793 55.895  1.00 212.91 ? 65  THR f  O    1 
ATOM   34374 C CB   . THR IA 1 50  ? 147.803 111.630 58.410  1.00 202.92 ? 65  THR f  CB   1 
ATOM   34375 O OG1  . THR IA 1 50  ? 147.226 110.489 59.043  1.00 204.01 ? 65  THR f  OG1  1 
ATOM   34376 C CG2  . THR IA 1 50  ? 147.003 111.975 57.176  1.00 201.08 ? 65  THR f  CG2  1 
ATOM   34377 N N    . ALA IA 1 51  ? 149.066 109.110 57.093  1.00 220.37 ? 66  ALA f  N    1 
ATOM   34378 C CA   . ALA IA 1 51  ? 149.282 108.070 56.090  1.00 228.91 ? 66  ALA f  CA   1 
ATOM   34379 C C    . ALA IA 1 51  ? 148.138 107.048 56.065  1.00 235.03 ? 66  ALA f  C    1 
ATOM   34380 O O    . ALA IA 1 51  ? 147.299 107.006 56.967  1.00 236.19 ? 66  ALA f  O    1 
ATOM   34381 C CB   . ALA IA 1 51  ? 150.620 107.400 56.320  1.00 228.55 ? 66  ALA f  CB   1 
ATOM   34382 N N    . SER IA 1 52  ? 148.089 106.245 54.984  1.00 239.63 ? 67  SER f  N    1 
ATOM   34383 C CA   . SER IA 1 52  ? 147.314 105.009 54.841  1.00 240.00 ? 67  SER f  CA   1 
ATOM   34384 C C    . SER IA 1 52  ? 145.799 105.166 55.065  1.00 240.00 ? 67  SER f  C    1 
ATOM   34385 O O    . SER IA 1 52  ? 145.113 104.192 55.391  1.00 240.00 ? 67  SER f  O    1 
ATOM   34386 C CB   . SER IA 1 52  ? 147.922 103.860 55.645  1.00 240.00 ? 67  SER f  CB   1 
ATOM   34387 O OG   . SER IA 1 52  ? 147.842 104.079 57.050  1.00 240.00 ? 67  SER f  OG   1 
ATOM   34388 N N    . GLY IA 1 53  ? 145.260 106.380 54.852  1.00 240.00 ? 68  GLY f  N    1 
ATOM   34389 C CA   . GLY IA 1 53  ? 143.852 106.686 55.083  1.00 238.58 ? 68  GLY f  CA   1 
ATOM   34390 C C    . GLY IA 1 53  ? 143.435 106.606 56.555  1.00 237.73 ? 68  GLY f  C    1 
ATOM   34391 O O    . GLY IA 1 53  ? 142.268 106.356 56.866  1.00 237.31 ? 68  GLY f  O    1 
ATOM   34392 N N    . SER IA 1 54  ? 144.391 106.865 57.463  1.00 237.63 ? 69  SER f  N    1 
ATOM   34393 C CA   . SER IA 1 54  ? 144.177 106.903 58.911  1.00 236.87 ? 69  SER f  CA   1 
ATOM   34394 C C    . SER IA 1 54  ? 143.170 107.987 59.318  1.00 235.00 ? 69  SER f  C    1 
ATOM   34395 O O    . SER IA 1 54  ? 143.065 109.028 58.672  1.00 234.19 ? 69  SER f  O    1 
ATOM   34396 C CB   . SER IA 1 54  ? 145.486 107.065 59.656  1.00 238.03 ? 69  SER f  CB   1 
ATOM   34397 O OG   . SER IA 1 54  ? 146.400 106.024 59.332  1.00 238.21 ? 69  SER f  OG   1 
ATOM   34398 N N    . SER IA 1 55  ? 142.484 107.763 60.453  1.00 234.19 ? 70  SER f  N    1 
ATOM   34399 C CA   . SER IA 1 55  ? 141.329 108.540 60.904  1.00 231.89 ? 70  SER f  CA   1 
ATOM   34400 C C    . SER IA 1 55  ? 141.649 110.000 61.259  1.00 227.47 ? 70  SER f  C    1 
ATOM   34401 O O    . SER IA 1 55  ? 140.754 110.851 61.235  1.00 228.77 ? 70  SER f  O    1 
ATOM   34402 C CB   . SER IA 1 55  ? 140.640 107.843 62.048  1.00 235.36 ? 70  SER f  CB   1 
ATOM   34403 O OG   . SER IA 1 55  ? 140.319 106.508 61.695  1.00 237.20 ? 70  SER f  OG   1 
ATOM   34404 N N    . ARG IA 1 56  ? 142.913 110.293 61.614  1.00 218.36 ? 71  ARG f  N    1 
ATOM   34405 C CA   . ARG IA 1 56  ? 143.367 111.642 61.946  1.00 208.82 ? 71  ARG f  CA   1 
ATOM   34406 C C    . ARG IA 1 56  ? 144.195 112.248 60.810  1.00 196.82 ? 71  ARG f  C    1 
ATOM   34407 O O    . ARG IA 1 56  ? 145.164 111.646 60.348  1.00 196.01 ? 71  ARG f  O    1 
ATOM   34408 C CB   . ARG IA 1 56  ? 144.217 111.638 63.223  1.00 216.51 ? 71  ARG f  CB   1 
ATOM   34409 C CG   . ARG IA 1 56  ? 143.434 111.348 64.495  1.00 225.14 ? 71  ARG f  CG   1 
ATOM   34410 C CD   . ARG IA 1 56  ? 144.305 111.499 65.725  1.00 233.04 ? 71  ARG f  CD   1 
ATOM   34411 N NE   . ARG IA 1 56  ? 143.579 111.289 66.974  1.00 240.00 ? 71  ARG f  NE   1 
ATOM   34412 C CZ   . ARG IA 1 56  ? 142.873 112.214 67.622  1.00 240.00 ? 71  ARG f  CZ   1 
ATOM   34413 N NH1  . ARG IA 1 56  ? 142.257 111.900 68.749  1.00 240.00 ? 71  ARG f  NH1  1 
ATOM   34414 N NH2  . ARG IA 1 56  ? 142.778 113.444 67.147  1.00 240.00 ? 71  ARG f  NH2  1 
ATOM   34415 N N    . THR IA 1 57  ? 143.861 113.490 60.426  1.00 182.58 ? 72  THR f  N    1 
ATOM   34416 C CA   . THR IA 1 57  ? 144.816 114.358 59.749  1.00 170.04 ? 72  THR f  CA   1 
ATOM   34417 C C    . THR IA 1 57  ? 145.829 114.874 60.770  1.00 161.04 ? 72  THR f  C    1 
ATOM   34418 O O    . THR IA 1 57  ? 145.438 115.409 61.803  1.00 159.72 ? 72  THR f  O    1 
ATOM   34419 C CB   . THR IA 1 57  ? 144.145 115.566 59.083  1.00 170.87 ? 72  THR f  CB   1 
ATOM   34420 O OG1  . THR IA 1 57  ? 143.340 116.240 60.052  1.00 172.60 ? 72  THR f  OG1  1 
ATOM   34421 C CG2  . THR IA 1 57  ? 143.318 115.203 57.870  1.00 172.05 ? 72  THR f  CG2  1 
ATOM   34422 N N    . ILE IA 1 58  ? 147.127 114.708 60.471  1.00 150.00 ? 73  ILE f  N    1 
ATOM   34423 C CA   . ILE IA 1 58  ? 148.225 115.141 61.326  1.00 139.67 ? 73  ILE f  CA   1 
ATOM   34424 C C    . ILE IA 1 58  ? 149.227 115.879 60.441  1.00 132.46 ? 73  ILE f  C    1 
ATOM   34425 O O    . ILE IA 1 58  ? 149.377 115.530 59.272  1.00 133.42 ? 73  ILE f  O    1 
ATOM   34426 C CB   . ILE IA 1 58  ? 148.863 113.953 62.095  1.00 139.98 ? 73  ILE f  CB   1 
ATOM   34427 C CG1  . ILE IA 1 58  ? 147.822 113.001 62.700  1.00 146.28 ? 73  ILE f  CG1  1 
ATOM   34428 C CG2  . ILE IA 1 58  ? 149.813 114.470 63.167  1.00 138.33 ? 73  ILE f  CG2  1 
ATOM   34429 C CD1  . ILE IA 1 58  ? 148.366 111.638 63.142  1.00 152.08 ? 73  ILE f  CD1  1 
ATOM   34430 N N    . TYR IA 1 59  ? 149.864 116.932 60.975  1.00 124.86 ? 74  TYR f  N    1 
ATOM   34431 C CA   . TYR IA 1 59  ? 150.773 117.747 60.177  1.00 120.42 ? 74  TYR f  CA   1 
ATOM   34432 C C    . TYR IA 1 59  ? 152.109 117.920 60.898  1.00 120.33 ? 74  TYR f  C    1 
ATOM   34433 O O    . TYR IA 1 59  ? 152.244 117.475 62.038  1.00 120.50 ? 74  TYR f  O    1 
ATOM   34434 C CB   . TYR IA 1 59  ? 150.147 119.110 59.873  1.00 117.21 ? 74  TYR f  CB   1 
ATOM   34435 C CG   . TYR IA 1 59  ? 148.831 119.072 59.141  1.00 115.89 ? 74  TYR f  CG   1 
ATOM   34436 C CD1  . TYR IA 1 59  ? 147.632 119.018 59.838  1.00 114.05 ? 74  TYR f  CD1  1 
ATOM   34437 C CD2  . TYR IA 1 59  ? 148.779 119.108 57.754  1.00 114.99 ? 74  TYR f  CD2  1 
ATOM   34438 C CE1  . TYR IA 1 59  ? 146.414 118.990 59.177  1.00 112.21 ? 74  TYR f  CE1  1 
ATOM   34439 C CE2  . TYR IA 1 59  ? 147.569 119.081 57.078  1.00 111.80 ? 74  TYR f  CE2  1 
ATOM   34440 C CZ   . TYR IA 1 59  ? 146.384 119.021 57.793  1.00 112.13 ? 74  TYR f  CZ   1 
ATOM   34441 O OH   . TYR IA 1 59  ? 145.184 118.992 57.146  1.00 115.59 ? 74  TYR f  OH   1 
ATOM   34442 N N    . ASN IA 1 60  ? 153.079 118.572 60.234  1.00 122.82 ? 75  ASN f  N    1 
ATOM   34443 C CA   . ASN IA 1 60  ? 154.392 118.816 60.816  1.00 123.32 ? 75  ASN f  CA   1 
ATOM   34444 C C    . ASN IA 1 60  ? 154.691 120.311 60.798  1.00 116.89 ? 75  ASN f  C    1 
ATOM   34445 O O    . ASN IA 1 60  ? 154.671 120.913 59.727  1.00 115.84 ? 75  ASN f  O    1 
ATOM   34446 C CB   . ASN IA 1 60  ? 155.492 118.062 60.067  1.00 136.60 ? 75  ASN f  CB   1 
ATOM   34447 C CG   . ASN IA 1 60  ? 155.706 116.657 60.582  1.00 151.93 ? 75  ASN f  CG   1 
ATOM   34448 O OD1  . ASN IA 1 60  ? 154.859 116.100 61.281  1.00 153.80 ? 75  ASN f  OD1  1 
ATOM   34449 N ND2  . ASN IA 1 60  ? 156.842 116.082 60.233  1.00 170.76 ? 75  ASN f  ND2  1 
ATOM   34450 N N    . ILE IA 1 61  ? 154.980 120.895 61.972  1.00 110.68 ? 76  ILE f  N    1 
ATOM   34451 C CA   . ILE IA 1 61  ? 155.304 122.314 62.071  1.00 108.79 ? 76  ILE f  CA   1 
ATOM   34452 C C    . ILE IA 1 61  ? 156.802 122.459 62.312  1.00 108.73 ? 76  ILE f  C    1 
ATOM   34453 O O    . ILE IA 1 61  ? 157.237 122.335 63.454  1.00 112.02 ? 76  ILE f  O    1 
ATOM   34454 C CB   . ILE IA 1 61  ? 154.490 123.003 63.193  1.00 108.88 ? 76  ILE f  CB   1 
ATOM   34455 C CG1  . ILE IA 1 61  ? 153.000 122.661 63.126  1.00 108.15 ? 76  ILE f  CG1  1 
ATOM   34456 C CG2  . ILE IA 1 61  ? 154.736 124.508 63.218  1.00 110.72 ? 76  ILE f  CG2  1 
ATOM   34457 C CD1  . ILE IA 1 61  ? 152.347 123.040 61.822  1.00 106.91 ? 76  ILE f  CD1  1 
ATOM   34458 N N    . THR IA 1 62  ? 157.576 122.731 61.251  1.00 107.56 ? 77  THR f  N    1 
ATOM   34459 C CA   . THR IA 1 62  ? 158.998 122.990 61.447  1.00 106.18 ? 77  THR f  CA   1 
ATOM   34460 C C    . THR IA 1 62  ? 159.263 124.494 61.455  1.00 102.19 ? 77  THR f  C    1 
ATOM   34461 O O    . THR IA 1 62  ? 158.836 125.192 60.541  1.00 102.57 ? 77  THR f  O    1 
ATOM   34462 C CB   . THR IA 1 62  ? 159.870 122.305 60.389  1.00 111.96 ? 77  THR f  CB   1 
ATOM   34463 O OG1  . THR IA 1 62  ? 159.712 120.889 60.478  1.00 116.09 ? 77  THR f  OG1  1 
ATOM   34464 C CG2  . THR IA 1 62  ? 161.343 122.627 60.529  1.00 114.72 ? 77  THR f  CG2  1 
ATOM   34465 N N    . ILE IA 1 63  ? 159.993 124.971 62.479  1.00 97.00  ? 78  ILE f  N    1 
ATOM   34466 C CA   . ILE IA 1 63  ? 160.345 126.376 62.694  1.00 94.46  ? 78  ILE f  CA   1 
ATOM   34467 C C    . ILE IA 1 63  ? 161.763 126.471 63.267  1.00 94.07  ? 78  ILE f  C    1 
ATOM   34468 O O    . ILE IA 1 63  ? 162.254 125.510 63.842  1.00 95.05  ? 78  ILE f  O    1 
ATOM   34469 C CB   . ILE IA 1 63  ? 159.337 127.069 63.640  1.00 91.70  ? 78  ILE f  CB   1 
ATOM   34470 C CG1  . ILE IA 1 63  ? 159.082 126.261 64.920  1.00 93.11  ? 78  ILE f  CG1  1 
ATOM   34471 C CG2  . ILE IA 1 63  ? 158.051 127.430 62.908  1.00 90.54  ? 78  ILE f  CG2  1 
ATOM   34472 C CD1  . ILE IA 1 63  ? 158.316 127.010 65.998  1.00 96.47  ? 78  ILE f  CD1  1 
ATOM   34473 N N    . THR IA 1 64  ? 162.423 127.636 63.145  1.00 93.70  ? 79  THR f  N    1 
ATOM   34474 C CA   . THR IA 1 64  ? 163.706 127.865 63.811  1.00 92.56  ? 79  THR f  CA   1 
ATOM   34475 C C    . THR IA 1 64  ? 163.504 128.795 65.006  1.00 89.37  ? 79  THR f  C    1 
ATOM   34476 O O    . THR IA 1 64  ? 162.900 129.858 64.870  1.00 89.64  ? 79  THR f  O    1 
ATOM   34477 C CB   . THR IA 1 64  ? 164.772 128.428 62.858  1.00 97.14  ? 79  THR f  CB   1 
ATOM   34478 O OG1  . THR IA 1 64  ? 164.954 127.507 61.784  1.00 100.24 ? 79  THR f  OG1  1 
ATOM   34479 C CG2  . THR IA 1 64  ? 166.117 128.643 63.521  1.00 98.35  ? 79  THR f  CG2  1 
ATOM   34480 N N    . VAL IA 1 65  ? 164.029 128.392 66.172  1.00 86.40  ? 80  VAL f  N    1 
ATOM   34481 C CA   . VAL IA 1 65  ? 163.765 129.076 67.429  1.00 85.59  ? 80  VAL f  CA   1 
ATOM   34482 C C    . VAL IA 1 65  ? 165.089 129.385 68.126  1.00 85.46  ? 80  VAL f  C    1 
ATOM   34483 O O    . VAL IA 1 65  ? 165.983 128.544 68.171  1.00 88.74  ? 80  VAL f  O    1 
ATOM   34484 C CB   . VAL IA 1 65  ? 162.838 128.244 68.338  1.00 85.14  ? 80  VAL f  CB   1 
ATOM   34485 C CG1  . VAL IA 1 65  ? 162.384 129.036 69.551  1.00 85.35  ? 80  VAL f  CG1  1 
ATOM   34486 C CG2  . VAL IA 1 65  ? 161.630 127.699 67.591  1.00 88.53  ? 80  VAL f  CG2  1 
ATOM   34487 N N    . LYS IA 1 66  ? 165.191 130.596 68.687  1.00 85.27  ? 81  LYS f  N    1 
ATOM   34488 C CA   . LYS IA 1 66  ? 166.345 131.046 69.451  1.00 85.25  ? 81  LYS f  CA   1 
ATOM   34489 C C    . LYS IA 1 66  ? 165.901 131.338 70.885  1.00 82.85  ? 81  LYS f  C    1 
ATOM   34490 O O    . LYS IA 1 66  ? 164.997 132.143 71.094  1.00 85.40  ? 81  LYS f  O    1 
ATOM   34491 C CB   . LYS IA 1 66  ? 166.918 132.289 68.764  1.00 91.77  ? 81  LYS f  CB   1 
ATOM   34492 C CG   . LYS IA 1 66  ? 168.024 133.005 69.517  1.00 99.91  ? 81  LYS f  CG   1 
ATOM   34493 C CD   . LYS IA 1 66  ? 168.687 134.057 68.666  1.00 107.98 ? 81  LYS f  CD   1 
ATOM   34494 C CE   . LYS IA 1 66  ? 169.845 134.736 69.365  1.00 118.88 ? 81  LYS f  CE   1 
ATOM   34495 N NZ   . LYS IA 1 66  ? 170.494 135.755 68.505  1.00 123.92 ? 81  LYS f  NZ   1 
ATOM   34496 N N    . ASN IA 1 67  ? 166.547 130.698 71.867  1.00 80.61  ? 82  ASN f  N    1 
ATOM   34497 C CA   . ASN IA 1 67  ? 166.255 130.902 73.277  1.00 80.17  ? 82  ASN f  CA   1 
ATOM   34498 C C    . ASN IA 1 67  ? 167.399 131.693 73.918  1.00 84.17  ? 82  ASN f  C    1 
ATOM   34499 O O    . ASN IA 1 67  ? 168.525 131.213 73.980  1.00 89.20  ? 82  ASN f  O    1 
ATOM   34500 C CB   . ASN IA 1 67  ? 166.011 129.547 73.946  1.00 77.85  ? 82  ASN f  CB   1 
ATOM   34501 C CG   . ASN IA 1 67  ? 165.694 129.637 75.421  1.00 78.10  ? 82  ASN f  CG   1 
ATOM   34502 O OD1  . ASN IA 1 67  ? 165.556 130.721 75.972  1.00 79.41  ? 82  ASN f  OD1  1 
ATOM   34503 N ND2  . ASN IA 1 67  ? 165.556 128.506 76.083  1.00 77.13  ? 82  ASN f  ND2  1 
ATOM   34504 N N    . THR IA 1 68  ? 167.095 132.902 74.417  1.00 87.50  ? 83  THR f  N    1 
ATOM   34505 C CA   . THR IA 1 68  ? 168.036 133.805 75.079  1.00 87.58  ? 83  THR f  CA   1 
ATOM   34506 C C    . THR IA 1 68  ? 167.999 133.660 76.610  1.00 89.46  ? 83  THR f  C    1 
ATOM   34507 O O    . THR IA 1 68  ? 168.879 134.174 77.304  1.00 92.61  ? 83  THR f  O    1 
ATOM   34508 C CB   . THR IA 1 68  ? 167.777 135.244 74.606  1.00 90.96  ? 83  THR f  CB   1 
ATOM   34509 O OG1  . THR IA 1 68  ? 167.993 135.286 73.197  1.00 90.95  ? 83  THR f  OG1  1 
ATOM   34510 C CG2  . THR IA 1 68  ? 168.653 136.301 75.246  1.00 97.36  ? 83  THR f  CG2  1 
ATOM   34511 N N    . GLY IA 1 69  ? 167.000 132.937 77.141  1.00 93.00  ? 84  GLY f  N    1 
ATOM   34512 C CA   . GLY IA 1 69  ? 166.825 132.749 78.580  1.00 98.42  ? 84  GLY f  CA   1 
ATOM   34513 C C    . GLY IA 1 69  ? 167.818 131.765 79.208  1.00 100.22 ? 84  GLY f  C    1 
ATOM   34514 O O    . GLY IA 1 69  ? 168.600 131.108 78.520  1.00 101.18 ? 84  GLY f  O    1 
ATOM   34515 N N    . THR IA 1 70  ? 167.721 131.622 80.537  1.00 105.69 ? 85  THR f  N    1 
ATOM   34516 C CA   . THR IA 1 70  ? 168.624 130.794 81.335  1.00 108.54 ? 85  THR f  CA   1 
ATOM   34517 C C    . THR IA 1 70  ? 168.088 129.376 81.568  1.00 108.33 ? 85  THR f  C    1 
ATOM   34518 O O    . THR IA 1 70  ? 168.765 128.559 82.198  1.00 110.88 ? 85  THR f  O    1 
ATOM   34519 C CB   . THR IA 1 70  ? 168.930 131.452 82.687  1.00 112.13 ? 85  THR f  CB   1 
ATOM   34520 O OG1  . THR IA 1 70  ? 167.720 131.594 83.434  1.00 113.82 ? 85  THR f  OG1  1 
ATOM   34521 C CG2  . THR IA 1 70  ? 169.613 132.794 82.546  1.00 116.94 ? 85  THR f  CG2  1 
ATOM   34522 N N    . THR IA 1 71  ? 166.877 129.082 81.066  1.00 111.04 ? 86  THR f  N    1 
ATOM   34523 C CA   . THR IA 1 71  ? 166.177 127.817 81.294  1.00 113.95 ? 86  THR f  CA   1 
ATOM   34524 C C    . THR IA 1 71  ? 165.670 127.227 79.978  1.00 111.82 ? 86  THR f  C    1 
ATOM   34525 O O    . THR IA 1 71  ? 165.341 127.957 79.050  1.00 111.09 ? 86  THR f  O    1 
ATOM   34526 C CB   . THR IA 1 71  ? 164.985 127.998 82.248  1.00 118.27 ? 86  THR f  CB   1 
ATOM   34527 O OG1  . THR IA 1 71  ? 164.082 128.978 81.729  1.00 117.31 ? 86  THR f  OG1  1 
ATOM   34528 C CG2  . THR IA 1 71  ? 165.398 128.383 83.652  1.00 121.26 ? 86  THR f  CG2  1 
ATOM   34529 N N    . SER IA 1 72  ? 165.559 125.893 79.915  1.00 110.94 ? 87  SER f  N    1 
ATOM   34530 C CA   . SER IA 1 72  ? 164.871 125.210 78.824  1.00 109.64 ? 87  SER f  CA   1 
ATOM   34531 C C    . SER IA 1 72  ? 163.383 125.584 78.832  1.00 106.05 ? 87  SER f  C    1 
ATOM   34532 O O    . SER IA 1 72  ? 162.764 125.603 79.891  1.00 106.19 ? 87  SER f  O    1 
ATOM   34533 C CB   . SER IA 1 72  ? 165.078 123.716 78.941  1.00 112.64 ? 87  SER f  CB   1 
ATOM   34534 O OG   . SER IA 1 72  ? 164.585 123.027 77.802  1.00 115.48 ? 87  SER f  OG   1 
ATOM   34535 N N    . ILE IA 1 73  ? 162.820 125.911 77.655  1.00 102.11 ? 88  ILE f  N    1 
ATOM   34536 C CA   . ILE IA 1 73  ? 161.466 126.443 77.502  1.00 99.90  ? 88  ILE f  CA   1 
ATOM   34537 C C    . ILE IA 1 73  ? 160.746 125.647 76.411  1.00 100.81 ? 88  ILE f  C    1 
ATOM   34538 O O    . ILE IA 1 73  ? 161.355 125.327 75.394  1.00 101.29 ? 88  ILE f  O    1 
ATOM   34539 C CB   . ILE IA 1 73  ? 161.520 127.959 77.193  1.00 99.01  ? 88  ILE f  CB   1 
ATOM   34540 C CG1  . ILE IA 1 73  ? 161.940 128.767 78.422  1.00 102.64 ? 88  ILE f  CG1  1 
ATOM   34541 C CG2  . ILE IA 1 73  ? 160.203 128.481 76.638  1.00 95.57  ? 88  ILE f  CG2  1 
ATOM   34542 C CD1  . ILE IA 1 73  ? 162.545 130.121 78.107  1.00 101.11 ? 88  ILE f  CD1  1 
ATOM   34543 N N    . SER IA 1 74  ? 159.446 125.350 76.602  1.00 100.94 ? 89  SER f  N    1 
ATOM   34544 C CA   . SER IA 1 74  ? 158.718 124.408 75.754  1.00 101.60 ? 89  SER f  CA   1 
ATOM   34545 C C    . SER IA 1 74  ? 157.446 125.003 75.132  1.00 99.58  ? 89  SER f  C    1 
ATOM   34546 O O    . SER IA 1 74  ? 156.852 125.940 75.660  1.00 99.02  ? 89  SER f  O    1 
ATOM   34547 C CB   . SER IA 1 74  ? 158.420 123.136 76.514  1.00 107.25 ? 89  SER f  CB   1 
ATOM   34548 O OG   . SER IA 1 74  ? 157.545 123.395 77.606  1.00 110.82 ? 89  SER f  OG   1 
ATOM   34549 N N    . VAL IA 1 75  ? 157.019 124.425 74.001  1.00 94.32  ? 90  VAL f  N    1 
ATOM   34550 C CA   . VAL IA 1 75  ? 155.806 124.829 73.300  1.00 92.34  ? 90  VAL f  CA   1 
ATOM   34551 C C    . VAL IA 1 75  ? 154.580 124.341 74.075  1.00 94.60  ? 90  VAL f  C    1 
ATOM   34552 O O    . VAL IA 1 75  ? 154.375 123.140 74.217  1.00 96.94  ? 90  VAL f  O    1 
ATOM   34553 C CB   . VAL IA 1 75  ? 155.807 124.283 71.857  1.00 90.34  ? 90  VAL f  CB   1 
ATOM   34554 C CG1  . VAL IA 1 75  ? 154.479 124.503 71.148  1.00 94.88  ? 90  VAL f  CG1  1 
ATOM   34555 C CG2  . VAL IA 1 75  ? 156.941 124.863 71.036  1.00 88.76  ? 90  VAL f  CG2  1 
ATOM   34556 N N    . THR IA 1 76  ? 153.734 125.268 74.549  1.00 96.03  ? 91  THR f  N    1 
ATOM   34557 C CA   . THR IA 1 76  ? 152.520 124.906 75.275  1.00 97.92  ? 91  THR f  CA   1 
ATOM   34558 C C    . THR IA 1 76  ? 151.326 124.702 74.344  1.00 98.19  ? 91  THR f  C    1 
ATOM   34559 O O    . THR IA 1 76  ? 150.543 123.778 74.568  1.00 102.78 ? 91  THR f  O    1 
ATOM   34560 C CB   . THR IA 1 76  ? 152.164 125.902 76.385  1.00 99.51  ? 91  THR f  CB   1 
ATOM   34561 O OG1  . THR IA 1 76  ? 151.838 127.174 75.830  1.00 100.29 ? 91  THR f  OG1  1 
ATOM   34562 C CG2  . THR IA 1 76  ? 153.261 126.065 77.409  1.00 104.80 ? 91  THR f  CG2  1 
ATOM   34563 N N    . SER IA 1 77  ? 151.174 125.572 73.334  1.00 96.26  ? 92  SER f  N    1 
ATOM   34564 C CA   . SER IA 1 77  ? 150.049 125.521 72.409  1.00 95.58  ? 92  SER f  CA   1 
ATOM   34565 C C    . SER IA 1 77  ? 150.381 126.240 71.102  1.00 92.03  ? 92  SER f  C    1 
ATOM   34566 O O    . SER IA 1 77  ? 151.331 127.015 71.029  1.00 95.15  ? 92  SER f  O    1 
ATOM   34567 C CB   . SER IA 1 77  ? 148.784 126.064 73.032  1.00 98.66  ? 92  SER f  CB   1 
ATOM   34568 O OG   . SER IA 1 77  ? 148.870 127.466 73.225  1.00 98.95  ? 92  SER f  OG   1 
ATOM   34569 N N    . ILE IA 1 78  ? 149.590 125.946 70.064  1.00 88.00  ? 93  ILE f  N    1 
ATOM   34570 C CA   . ILE IA 1 78  ? 149.719 126.586 68.765  1.00 86.69  ? 93  ILE f  CA   1 
ATOM   34571 C C    . ILE IA 1 78  ? 148.332 126.913 68.215  1.00 87.02  ? 93  ILE f  C    1 
ATOM   34572 O O    . ILE IA 1 78  ? 147.387 126.153 68.372  1.00 90.77  ? 93  ILE f  O    1 
ATOM   34573 C CB   . ILE IA 1 78  ? 150.568 125.743 67.787  1.00 87.07  ? 93  ILE f  CB   1 
ATOM   34574 C CG1  . ILE IA 1 78  ? 150.716 126.436 66.428  1.00 86.65  ? 93  ILE f  CG1  1 
ATOM   34575 C CG2  . ILE IA 1 78  ? 150.022 124.327 67.642  1.00 87.92  ? 93  ILE f  CG2  1 
ATOM   34576 C CD1  . ILE IA 1 78  ? 151.726 125.803 65.494  1.00 85.77  ? 93  ILE f  CD1  1 
ATOM   34577 N N    . ASN IA 1 79  ? 148.230 128.071 67.568  1.00 85.73  ? 94  ASN f  N    1 
ATOM   34578 C CA   . ASN IA 1 79  ? 147.044 128.492 66.849  1.00 83.61  ? 94  ASN f  CA   1 
ATOM   34579 C C    . ASN IA 1 79  ? 147.487 128.771 65.411  1.00 82.96  ? 94  ASN f  C    1 
ATOM   34580 O O    . ASN IA 1 79  ? 148.475 129.471 65.227  1.00 85.71  ? 94  ASN f  O    1 
ATOM   34581 C CB   . ASN IA 1 79  ? 146.450 129.692 67.589  1.00 84.53  ? 94  ASN f  CB   1 
ATOM   34582 C CG   . ASN IA 1 79  ? 145.240 130.272 66.898  1.00 88.19  ? 94  ASN f  CG   1 
ATOM   34583 O OD1  . ASN IA 1 79  ? 145.327 130.737 65.772  1.00 90.97  ? 94  ASN f  OD1  1 
ATOM   34584 N ND2  . ASN IA 1 79  ? 144.094 130.252 67.556  1.00 88.44  ? 94  ASN f  ND2  1 
ATOM   34585 N N    . ILE IA 1 80  ? 146.807 128.201 64.405  1.00 81.68  ? 95  ILE f  N    1 
ATOM   34586 C CA   . ILE IA 1 80  ? 147.181 128.409 63.009  1.00 82.89  ? 95  ILE f  CA   1 
ATOM   34587 C C    . ILE IA 1 80  ? 146.066 129.177 62.311  1.00 84.87  ? 95  ILE f  C    1 
ATOM   34588 O O    . ILE IA 1 80  ? 144.938 128.693 62.220  1.00 86.80  ? 95  ILE f  O    1 
ATOM   34589 C CB   . ILE IA 1 80  ? 147.504 127.085 62.284  1.00 83.71  ? 95  ILE f  CB   1 
ATOM   34590 C CG1  . ILE IA 1 80  ? 148.676 126.364 62.956  1.00 84.41  ? 95  ILE f  CG1  1 
ATOM   34591 C CG2  . ILE IA 1 80  ? 147.762 127.325 60.799  1.00 80.03  ? 95  ILE f  CG2  1 
ATOM   34592 C CD1  . ILE IA 1 80  ? 148.979 124.993 62.391  1.00 83.24  ? 95  ILE f  CD1  1 
ATOM   34593 N N    . ASN IA 1 81  ? 146.393 130.380 61.813  1.00 87.86  ? 96  ASN f  N    1 
ATOM   34594 C CA   . ASN IA 1 81  ? 145.493 131.211 61.022  1.00 89.11  ? 96  ASN f  CA   1 
ATOM   34595 C C    . ASN IA 1 81  ? 144.166 131.467 61.755  1.00 90.67  ? 96  ASN f  C    1 
ATOM   34596 O O    . ASN IA 1 81  ? 143.081 131.395 61.171  1.00 91.55  ? 96  ASN f  O    1 
ATOM   34597 C CB   . ASN IA 1 81  ? 145.343 130.628 59.615  1.00 90.43  ? 96  ASN f  CB   1 
ATOM   34598 C CG   . ASN IA 1 81  ? 145.526 131.673 58.543  1.00 89.33  ? 96  ASN f  CG   1 
ATOM   34599 O OD1  . ASN IA 1 81  ? 146.598 132.257 58.404  1.00 90.09  ? 96  ASN f  OD1  1 
ATOM   34600 N ND2  . ASN IA 1 81  ? 144.472 131.928 57.790  1.00 90.46  ? 96  ASN f  ND2  1 
ATOM   34601 N N    . GLY IA 1 82  ? 144.249 131.744 63.066  1.00 91.15  ? 97  GLY f  N    1 
ATOM   34602 C CA   . GLY IA 1 82  ? 143.095 131.937 63.939  1.00 89.81  ? 97  GLY f  CA   1 
ATOM   34603 C C    . GLY IA 1 82  ? 142.503 130.652 64.530  1.00 92.82  ? 97  GLY f  C    1 
ATOM   34604 O O    . GLY IA 1 82  ? 141.848 130.711 65.570  1.00 95.66  ? 97  GLY f  O    1 
ATOM   34605 N N    . GLN IA 1 83  ? 142.751 129.489 63.907  1.00 93.68  ? 98  GLN f  N    1 
ATOM   34606 C CA   . GLN IA 1 83  ? 142.162 128.214 64.310  1.00 94.00  ? 98  GLN f  CA   1 
ATOM   34607 C C    . GLN IA 1 83  ? 142.967 127.570 65.444  1.00 93.42  ? 98  GLN f  C    1 
ATOM   34608 O O    . GLN IA 1 83  ? 144.190 127.513 65.380  1.00 95.25  ? 98  GLN f  O    1 
ATOM   34609 C CB   . GLN IA 1 83  ? 142.087 127.242 63.124  1.00 103.29 ? 98  GLN f  CB   1 
ATOM   34610 C CG   . GLN IA 1 83  ? 141.711 127.865 61.778  1.00 110.84 ? 98  GLN f  CG   1 
ATOM   34611 C CD   . GLN IA 1 83  ? 140.439 128.680 61.808  1.00 115.50 ? 98  GLN f  CD   1 
ATOM   34612 O OE1  . GLN IA 1 83  ? 139.385 128.210 62.232  1.00 119.25 ? 98  GLN f  OE1  1 
ATOM   34613 N NE2  . GLN IA 1 83  ? 140.521 129.911 61.329  1.00 118.52 ? 98  GLN f  NE2  1 
ATOM   34614 N N    . PRO IA 1 84  ? 142.315 127.009 66.490  1.00 94.22  ? 99  PRO f  N    1 
ATOM   34615 C CA   . PRO IA 1 84  ? 143.022 126.247 67.522  1.00 93.47  ? 99  PRO f  CA   1 
ATOM   34616 C C    . PRO IA 1 84  ? 143.471 124.867 67.036  1.00 93.33  ? 99  PRO f  C    1 
ATOM   34617 O O    . PRO IA 1 84  ? 142.773 124.199 66.274  1.00 94.67  ? 99  PRO f  O    1 
ATOM   34618 C CB   . PRO IA 1 84  ? 141.985 126.149 68.653  1.00 94.43  ? 99  PRO f  CB   1 
ATOM   34619 C CG   . PRO IA 1 84  ? 140.653 126.199 67.937  1.00 97.44  ? 99  PRO f  CG   1 
ATOM   34620 C CD   . PRO IA 1 84  ? 140.874 127.115 66.751  1.00 96.76  ? 99  PRO f  CD   1 
ATOM   34621 N N    . PHE IA 1 85  ? 144.642 124.435 67.520  1.00 91.52  ? 100 PHE f  N    1 
ATOM   34622 C CA   . PHE IA 1 85  ? 145.271 123.166 67.169  1.00 91.16  ? 100 PHE f  CA   1 
ATOM   34623 C C    . PHE IA 1 85  ? 145.893 122.517 68.414  1.00 97.23  ? 100 PHE f  C    1 
ATOM   34624 O O    . PHE IA 1 85  ? 146.284 123.206 69.355  1.00 100.93 ? 100 PHE f  O    1 
ATOM   34625 C CB   . PHE IA 1 85  ? 146.349 123.424 66.113  1.00 85.78  ? 100 PHE f  CB   1 
ATOM   34626 C CG   . PHE IA 1 85  ? 145.942 123.334 64.659  1.00 84.80  ? 100 PHE f  CG   1 
ATOM   34627 C CD1  . PHE IA 1 85  ? 145.187 124.334 64.052  1.00 85.02  ? 100 PHE f  CD1  1 
ATOM   34628 C CD2  . PHE IA 1 85  ? 146.365 122.267 63.874  1.00 84.66  ? 100 PHE f  CD2  1 
ATOM   34629 C CE1  . PHE IA 1 85  ? 144.852 124.255 62.703  1.00 85.48  ? 100 PHE f  CE1  1 
ATOM   34630 C CE2  . PHE IA 1 85  ? 146.026 122.186 62.527  1.00 85.78  ? 100 PHE f  CE2  1 
ATOM   34631 C CZ   . PHE IA 1 85  ? 145.261 123.176 61.943  1.00 85.57  ? 100 PHE f  CZ   1 
ATOM   34632 N N    . ASN IA 1 86  ? 146.016 121.179 68.416  1.00 102.13 ? 101 ASN f  N    1 
ATOM   34633 C CA   . ASN IA 1 86  ? 146.595 120.414 69.517  1.00 108.88 ? 101 ASN f  CA   1 
ATOM   34634 C C    . ASN IA 1 86  ? 147.896 119.729 69.081  1.00 112.15 ? 101 ASN f  C    1 
ATOM   34635 O O    . ASN IA 1 86  ? 147.914 119.022 68.076  1.00 111.63 ? 101 ASN f  O    1 
ATOM   34636 C CB   . ASN IA 1 86  ? 145.598 119.361 70.014  1.00 112.17 ? 101 ASN f  CB   1 
ATOM   34637 C CG   . ASN IA 1 86  ? 144.293 119.939 70.521  1.00 111.87 ? 101 ASN f  CG   1 
ATOM   34638 O OD1  . ASN IA 1 86  ? 143.244 119.734 69.915  1.00 111.72 ? 101 ASN f  OD1  1 
ATOM   34639 N ND2  . ASN IA 1 86  ? 144.344 120.653 71.634  1.00 111.78 ? 101 ASN f  ND2  1 
ATOM   34640 N N    . ILE IA 1 87  ? 148.982 119.890 69.852  1.00 120.01 ? 102 ILE f  N    1 
ATOM   34641 C CA   . ILE IA 1 87  ? 150.228 119.192 69.543  1.00 131.15 ? 102 ILE f  CA   1 
ATOM   34642 C C    . ILE IA 1 87  ? 150.089 117.729 69.968  1.00 138.94 ? 102 ILE f  C    1 
ATOM   34643 O O    . ILE IA 1 87  ? 150.178 117.442 71.165  1.00 139.30 ? 102 ILE f  O    1 
ATOM   34644 C CB   . ILE IA 1 87  ? 151.455 119.866 70.207  1.00 130.26 ? 102 ILE f  CB   1 
ATOM   34645 C CG1  . ILE IA 1 87  ? 151.612 121.328 69.784  1.00 131.92 ? 102 ILE f  CG1  1 
ATOM   34646 C CG2  . ILE IA 1 87  ? 152.736 119.079 69.936  1.00 133.67 ? 102 ILE f  CG2  1 
ATOM   34647 C CD1  . ILE IA 1 87  ? 150.877 122.314 70.656  1.00 132.12 ? 102 ILE f  CD1  1 
ATOM   34648 N N    . ASN IA 1 88  ? 149.868 116.814 69.000  1.00 152.22 ? 103 ASN f  N    1 
ATOM   34649 C CA   . ASN IA 1 88  ? 149.645 115.407 69.330  1.00 164.55 ? 103 ASN f  CA   1 
ATOM   34650 C C    . ASN IA 1 88  ? 150.792 114.893 70.200  1.00 164.64 ? 103 ASN f  C    1 
ATOM   34651 O O    . ASN IA 1 88  ? 150.575 114.491 71.348  1.00 164.92 ? 103 ASN f  O    1 
ATOM   34652 C CB   . ASN IA 1 88  ? 149.414 114.482 68.123  1.00 178.49 ? 103 ASN f  CB   1 
ATOM   34653 C CG   . ASN IA 1 88  ? 149.138 113.058 68.570  1.00 195.19 ? 103 ASN f  CG   1 
ATOM   34654 O OD1  . ASN IA 1 88  ? 147.983 112.646 68.663  1.00 197.18 ? 103 ASN f  OD1  1 
ATOM   34655 N ND2  . ASN IA 1 88  ? 150.197 112.314 68.862  1.00 211.21 ? 103 ASN f  ND2  1 
ATOM   34656 N N    . GLY IA 1 89  ? 152.009 114.936 69.634  1.00 167.69 ? 104 GLY f  N    1 
ATOM   34657 C CA   . GLY IA 1 89  ? 153.213 114.458 70.303  1.00 173.35 ? 104 GLY f  CA   1 
ATOM   34658 C C    . GLY IA 1 89  ? 153.522 115.292 71.544  1.00 175.56 ? 104 GLY f  C    1 
ATOM   34659 O O    . GLY IA 1 89  ? 152.893 116.334 71.747  1.00 179.37 ? 104 GLY f  O    1 
ATOM   34660 N N    . THR IA 1 90  ? 154.490 114.829 72.354  1.00 172.91 ? 105 THR f  N    1 
ATOM   34661 C CA   . THR IA 1 90  ? 154.962 115.566 73.522  1.00 169.46 ? 105 THR f  CA   1 
ATOM   34662 C C    . THR IA 1 90  ? 155.469 116.942 73.090  1.00 164.56 ? 105 THR f  C    1 
ATOM   34663 O O    . THR IA 1 90  ? 155.939 117.094 71.962  1.00 162.85 ? 105 THR f  O    1 
ATOM   34664 C CB   . THR IA 1 90  ? 156.057 114.805 74.284  1.00 172.57 ? 105 THR f  CB   1 
ATOM   34665 O OG1  . THR IA 1 90  ? 156.484 115.622 75.377  1.00 172.13 ? 105 THR f  OG1  1 
ATOM   34666 C CG2  . THR IA 1 90  ? 157.260 114.461 73.431  1.00 174.63 ? 105 THR f  CG2  1 
ATOM   34667 N N    . ALA IA 1 91  ? 155.381 117.929 73.998  1.00 157.88 ? 106 ALA f  N    1 
ATOM   34668 C CA   . ALA IA 1 91  ? 155.865 119.275 73.726  1.00 150.79 ? 106 ALA f  CA   1 
ATOM   34669 C C    . ALA IA 1 91  ? 157.361 119.231 73.421  1.00 144.95 ? 106 ALA f  C    1 
ATOM   34670 O O    . ALA IA 1 91  ? 158.124 118.617 74.172  1.00 144.79 ? 106 ALA f  O    1 
ATOM   34671 C CB   . ALA IA 1 91  ? 155.570 120.188 74.889  1.00 153.01 ? 106 ALA f  CB   1 
ATOM   34672 N N    . PRO IA 1 92  ? 157.818 119.854 72.303  1.00 138.25 ? 107 PRO f  N    1 
ATOM   34673 C CA   . PRO IA 1 92  ? 159.245 120.109 72.090  1.00 134.38 ? 107 PRO f  CA   1 
ATOM   34674 C C    . PRO IA 1 92  ? 159.733 121.230 73.008  1.00 131.54 ? 107 PRO f  C    1 
ATOM   34675 O O    . PRO IA 1 92  ? 158.954 122.080 73.439  1.00 130.08 ? 107 PRO f  O    1 
ATOM   34676 C CB   . PRO IA 1 92  ? 159.310 120.549 70.620  1.00 134.18 ? 107 PRO f  CB   1 
ATOM   34677 C CG   . PRO IA 1 92  ? 157.969 121.205 70.383  1.00 136.09 ? 107 PRO f  CG   1 
ATOM   34678 C CD   . PRO IA 1 92  ? 156.994 120.376 71.196  1.00 137.01 ? 107 PRO f  CD   1 
ATOM   34679 N N    . SER IA 1 93  ? 161.041 121.220 73.292  1.00 128.43 ? 108 SER f  N    1 
ATOM   34680 C CA   . SER IA 1 93  ? 161.662 122.141 74.235  1.00 125.78 ? 108 SER f  CA   1 
ATOM   34681 C C    . SER IA 1 93  ? 162.999 122.641 73.680  1.00 122.30 ? 108 SER f  C    1 
ATOM   34682 O O    . SER IA 1 93  ? 163.752 121.871 73.084  1.00 122.75 ? 108 SER f  O    1 
ATOM   34683 C CB   . SER IA 1 93  ? 161.832 121.471 75.578  1.00 127.05 ? 108 SER f  CB   1 
ATOM   34684 O OG   . SER IA 1 93  ? 162.029 122.426 76.611  1.00 130.69 ? 108 SER f  OG   1 
ATOM   34685 N N    . ILE IA 1 94  ? 163.294 123.934 73.896  1.00 117.08 ? 109 ILE f  N    1 
ATOM   34686 C CA   . ILE IA 1 94  ? 164.502 124.573 73.396  1.00 114.53 ? 109 ILE f  CA   1 
ATOM   34687 C C    . ILE IA 1 94  ? 165.441 124.809 74.580  1.00 113.62 ? 109 ILE f  C    1 
ATOM   34688 O O    . ILE IA 1 94  ? 165.089 125.548 75.498  1.00 114.01 ? 109 ILE f  O    1 
ATOM   34689 C CB   . ILE IA 1 94  ? 164.185 125.890 72.649  1.00 113.01 ? 109 ILE f  CB   1 
ATOM   34690 C CG1  . ILE IA 1 94  ? 163.081 125.756 71.593  1.00 113.57 ? 109 ILE f  CG1  1 
ATOM   34691 C CG2  . ILE IA 1 94  ? 165.456 126.438 72.025  1.00 111.45 ? 109 ILE f  CG2  1 
ATOM   34692 C CD1  . ILE IA 1 94  ? 161.661 125.984 72.084  1.00 114.93 ? 109 ILE f  CD1  1 
ATOM   34693 N N    . PRO IA 1 95  ? 166.661 124.214 74.602  1.00 112.65 ? 110 PRO f  N    1 
ATOM   34694 C CA   . PRO IA 1 95  ? 167.607 124.407 75.705  1.00 112.15 ? 110 PRO f  CA   1 
ATOM   34695 C C    . PRO IA 1 95  ? 168.062 125.859 75.849  1.00 109.93 ? 110 PRO f  C    1 
ATOM   34696 O O    . PRO IA 1 95  ? 168.031 126.633 74.893  1.00 109.52 ? 110 PRO f  O    1 
ATOM   34697 C CB   . PRO IA 1 95  ? 168.808 123.519 75.332  1.00 114.91 ? 110 PRO f  CB   1 
ATOM   34698 C CG   . PRO IA 1 95  ? 168.247 122.510 74.348  1.00 115.77 ? 110 PRO f  CG   1 
ATOM   34699 C CD   . PRO IA 1 95  ? 167.190 123.288 73.590  1.00 112.23 ? 110 PRO f  CD   1 
ATOM   34700 N N    . ALA IA 1 96  ? 168.494 126.227 77.062  1.00 107.63 ? 111 ALA f  N    1 
ATOM   34701 C CA   . ALA IA 1 96  ? 168.978 127.571 77.363  1.00 104.54 ? 111 ALA f  CA   1 
ATOM   34702 C C    . ALA IA 1 96  ? 170.101 128.003 76.407  1.00 101.91 ? 111 ALA f  C    1 
ATOM   34703 O O    . ALA IA 1 96  ? 171.017 127.233 76.125  1.00 103.02 ? 111 ALA f  O    1 
ATOM   34704 C CB   . ALA IA 1 96  ? 169.430 127.610 78.801  1.00 105.10 ? 111 ALA f  CB   1 
ATOM   34705 N N    . GLY IA 1 97  ? 170.022 129.236 75.880  1.00 100.10 ? 112 GLY f  N    1 
ATOM   34706 C CA   . GLY IA 1 97  ? 171.074 129.803 75.042  1.00 102.93 ? 112 GLY f  CA   1 
ATOM   34707 C C    . GLY IA 1 97  ? 171.156 129.283 73.597  1.00 107.58 ? 112 GLY f  C    1 
ATOM   34708 O O    . GLY IA 1 97  ? 171.920 129.838 72.805  1.00 109.75 ? 112 GLY f  O    1 
ATOM   34709 N N    . ARG IA 1 98  ? 170.405 128.228 73.233  1.00 113.82 ? 113 ARG f  N    1 
ATOM   34710 C CA   . ARG IA 1 98  ? 170.527 127.599 71.915  1.00 119.98 ? 113 ARG f  CA   1 
ATOM   34711 C C    . ARG IA 1 98  ? 169.680 128.279 70.836  1.00 118.53 ? 113 ARG f  C    1 
ATOM   34712 O O    . ARG IA 1 98  ? 168.590 128.779 71.099  1.00 119.94 ? 113 ARG f  O    1 
ATOM   34713 C CB   . ARG IA 1 98  ? 170.138 126.117 71.977  1.00 129.71 ? 113 ARG f  CB   1 
ATOM   34714 C CG   . ARG IA 1 98  ? 171.114 125.223 72.730  1.00 142.84 ? 113 ARG f  CG   1 
ATOM   34715 C CD   . ARG IA 1 98  ? 172.500 125.133 72.113  1.00 154.65 ? 113 ARG f  CD   1 
ATOM   34716 N NE   . ARG IA 1 98  ? 172.502 124.765 70.697  1.00 163.99 ? 113 ARG f  NE   1 
ATOM   34717 C CZ   . ARG IA 1 98  ? 172.376 123.534 70.203  1.00 169.83 ? 113 ARG f  CZ   1 
ATOM   34718 N NH1  . ARG IA 1 98  ? 172.392 123.352 68.894  1.00 171.04 ? 113 ARG f  NH1  1 
ATOM   34719 N NH2  . ARG IA 1 98  ? 172.242 122.490 71.005  1.00 171.29 ? 113 ARG f  NH2  1 
ATOM   34720 N N    . THR IA 1 99  ? 170.186 128.248 69.592  1.00 117.90 ? 114 THR f  N    1 
ATOM   34721 C CA   . THR IA 1 99  ? 169.387 128.442 68.388  1.00 117.83 ? 114 THR f  CA   1 
ATOM   34722 C C    . THR IA 1 99  ? 169.335 127.111 67.637  1.00 119.39 ? 114 THR f  C    1 
ATOM   34723 O O    . THR IA 1 99  ? 170.387 126.535 67.358  1.00 123.58 ? 114 THR f  O    1 
ATOM   34724 C CB   . THR IA 1 99  ? 169.985 129.514 67.460  1.00 120.02 ? 114 THR f  CB   1 
ATOM   34725 O OG1  . THR IA 1 99  ? 170.167 130.727 68.188  1.00 121.48 ? 114 THR f  OG1  1 
ATOM   34726 C CG2  . THR IA 1 99  ? 169.136 129.795 66.238  1.00 120.48 ? 114 THR f  CG2  1 
ATOM   34727 N N    . GLN IA 1 100 ? 168.129 126.631 67.292  1.00 119.78 ? 115 GLN f  N    1 
ATOM   34728 C CA   . GLN IA 1 100 ? 167.993 125.362 66.585  1.00 122.25 ? 115 GLN f  CA   1 
ATOM   34729 C C    . GLN IA 1 100 ? 166.666 125.264 65.834  1.00 122.61 ? 115 GLN f  C    1 
ATOM   34730 O O    . GLN IA 1 100 ? 165.694 125.919 66.198  1.00 124.51 ? 115 GLN f  O    1 
ATOM   34731 C CB   . GLN IA 1 100 ? 168.129 124.179 67.550  1.00 123.94 ? 115 GLN f  CB   1 
ATOM   34732 C CG   . GLN IA 1 100 ? 167.091 124.139 68.663  1.00 126.95 ? 115 GLN f  CG   1 
ATOM   34733 C CD   . GLN IA 1 100 ? 167.059 122.785 69.330  1.00 132.60 ? 115 GLN f  CD   1 
ATOM   34734 O OE1  . GLN IA 1 100 ? 167.649 122.584 70.388  1.00 135.22 ? 115 GLN f  OE1  1 
ATOM   34735 N NE2  . GLN IA 1 100 ? 166.396 121.830 68.701  1.00 134.33 ? 115 GLN f  NE2  1 
ATOM   34736 N N    . PRO IA 1 101 ? 166.571 124.406 64.787  1.00 122.87 ? 116 PRO f  N    1 
ATOM   34737 C CA   . PRO IA 1 101 ? 165.277 123.957 64.276  1.00 121.82 ? 116 PRO f  CA   1 
ATOM   34738 C C    . PRO IA 1 101 ? 164.516 123.154 65.332  1.00 120.49 ? 116 PRO f  C    1 
ATOM   34739 O O    . PRO IA 1 101 ? 165.109 122.437 66.136  1.00 121.60 ? 116 PRO f  O    1 
ATOM   34740 C CB   . PRO IA 1 101 ? 165.634 123.055 63.083  1.00 122.92 ? 116 PRO f  CB   1 
ATOM   34741 C CG   . PRO IA 1 101 ? 167.045 123.461 62.711  1.00 125.58 ? 116 PRO f  CG   1 
ATOM   34742 C CD   . PRO IA 1 101 ? 167.689 123.821 64.033  1.00 123.78 ? 116 PRO f  CD   1 
ATOM   34743 N N    . ILE IA 1 102 ? 163.187 123.299 65.315  1.00 119.92 ? 117 ILE f  N    1 
ATOM   34744 C CA   . ILE IA 1 102 ? 162.242 122.583 66.165  1.00 118.12 ? 117 ILE f  CA   1 
ATOM   34745 C C    . ILE IA 1 102 ? 161.165 122.007 65.252  1.00 117.94 ? 117 ILE f  C    1 
ATOM   34746 O O    . ILE IA 1 102 ? 160.677 122.700 64.362  1.00 117.87 ? 117 ILE f  O    1 
ATOM   34747 C CB   . ILE IA 1 102 ? 161.665 123.542 67.235  1.00 118.09 ? 117 ILE f  CB   1 
ATOM   34748 C CG1  . ILE IA 1 102 ? 162.690 123.858 68.327  1.00 123.15 ? 117 ILE f  CG1  1 
ATOM   34749 C CG2  . ILE IA 1 102 ? 160.336 123.069 67.825  1.00 117.46 ? 117 ILE f  CG2  1 
ATOM   34750 C CD1  . ILE IA 1 102 ? 163.000 122.711 69.280  1.00 129.59 ? 117 ILE f  CD1  1 
ATOM   34751 N N    . THR IA 1 103 ? 160.813 120.728 65.457  1.00 118.37 ? 118 THR f  N    1 
ATOM   34752 C CA   . THR IA 1 103 ? 159.793 120.046 64.662  1.00 119.70 ? 118 THR f  CA   1 
ATOM   34753 C C    . THR IA 1 103 ? 158.840 119.280 65.579  1.00 117.62 ? 118 THR f  C    1 
ATOM   34754 O O    . THR IA 1 103 ? 159.288 118.598 66.501  1.00 121.05 ? 118 THR f  O    1 
ATOM   34755 C CB   . THR IA 1 103 ? 160.416 119.108 63.613  1.00 122.93 ? 118 THR f  CB   1 
ATOM   34756 O OG1  . THR IA 1 103 ? 161.208 119.877 62.708  1.00 123.97 ? 118 THR f  OG1  1 
ATOM   34757 C CG2  . THR IA 1 103 ? 159.401 118.337 62.795  1.00 124.48 ? 118 THR f  CG2  1 
ATOM   34758 N N    . PHE IA 1 104 ? 157.527 119.360 65.297  1.00 113.06 ? 119 PHE f  N    1 
ATOM   34759 C CA   . PHE IA 1 104 ? 156.516 118.684 66.104  1.00 112.72 ? 119 PHE f  CA   1 
ATOM   34760 C C    . PHE IA 1 104 ? 155.256 118.361 65.296  1.00 116.02 ? 119 PHE f  C    1 
ATOM   34761 O O    . PHE IA 1 104 ? 154.977 119.001 64.288  1.00 116.74 ? 119 PHE f  O    1 
ATOM   34762 C CB   . PHE IA 1 104 ? 156.207 119.478 67.378  1.00 109.38 ? 119 PHE f  CB   1 
ATOM   34763 C CG   . PHE IA 1 104 ? 155.708 120.890 67.176  1.00 109.28 ? 119 PHE f  CG   1 
ATOM   34764 C CD1  . PHE IA 1 104 ? 156.581 121.925 66.858  1.00 108.91 ? 119 PHE f  CD1  1 
ATOM   34765 C CD2  . PHE IA 1 104 ? 154.365 121.199 67.348  1.00 110.11 ? 119 PHE f  CD2  1 
ATOM   34766 C CE1  . PHE IA 1 104 ? 156.120 123.227 66.701  1.00 106.89 ? 119 PHE f  CE1  1 
ATOM   34767 C CE2  . PHE IA 1 104 ? 153.901 122.499 67.183  1.00 108.96 ? 119 PHE f  CE2  1 
ATOM   34768 C CZ   . PHE IA 1 104 ? 154.781 123.512 66.867  1.00 107.82 ? 119 PHE f  CZ   1 
ATOM   34769 N N    . GLU IA 1 105 ? 154.504 117.352 65.761  1.00 120.11 ? 120 GLU f  N    1 
ATOM   34770 C CA   . GLU IA 1 105 ? 153.270 116.898 65.133  1.00 120.61 ? 120 GLU f  CA   1 
ATOM   34771 C C    . GLU IA 1 105 ? 152.077 117.661 65.716  1.00 116.87 ? 120 GLU f  C    1 
ATOM   34772 O O    . GLU IA 1 105 ? 151.992 117.845 66.929  1.00 115.13 ? 120 GLU f  O    1 
ATOM   34773 C CB   . GLU IA 1 105 ? 153.040 115.408 65.414  1.00 130.01 ? 120 GLU f  CB   1 
ATOM   34774 C CG   . GLU IA 1 105 ? 154.019 114.429 64.762  1.00 140.29 ? 120 GLU f  CG   1 
ATOM   34775 C CD   . GLU IA 1 105 ? 153.828 112.960 65.132  1.00 150.90 ? 120 GLU f  CD   1 
ATOM   34776 O OE1  . GLU IA 1 105 ? 152.989 112.667 66.021  1.00 152.41 ? 120 GLU f  OE1  1 
ATOM   34777 O OE2  . GLU IA 1 105 ? 154.521 112.104 64.532  1.00 155.06 ? 120 GLU f  OE2  1 
ATOM   34778 N N    . VAL IA 1 106 ? 151.106 118.020 64.865  1.00 114.80 ? 121 VAL f  N    1 
ATOM   34779 C CA   . VAL IA 1 106 ? 149.957 118.805 65.302  1.00 113.70 ? 121 VAL f  CA   1 
ATOM   34780 C C    . VAL IA 1 106 ? 148.673 118.351 64.594  1.00 114.00 ? 121 VAL f  C    1 
ATOM   34781 O O    . VAL IA 1 106 ? 148.709 117.881 63.459  1.00 113.61 ? 121 VAL f  O    1 
ATOM   34782 C CB   . VAL IA 1 106 ? 150.247 120.312 65.125  1.00 112.24 ? 121 VAL f  CB   1 
ATOM   34783 C CG1  . VAL IA 1 106 ? 150.031 120.806 63.703  1.00 110.04 ? 121 VAL f  CG1  1 
ATOM   34784 C CG2  . VAL IA 1 106 ? 149.450 121.154 66.096  1.00 112.04 ? 121 VAL f  CG2  1 
ATOM   34785 N N    . THR IA 1 107 ? 147.522 118.518 65.274  1.00 116.71 ? 122 THR f  N    1 
ATOM   34786 C CA   . THR IA 1 107 ? 146.208 118.115 64.777  1.00 121.16 ? 122 THR f  CA   1 
ATOM   34787 C C    . THR IA 1 107 ? 145.185 119.233 64.993  1.00 120.17 ? 122 THR f  C    1 
ATOM   34788 O O    . THR IA 1 107 ? 145.285 119.974 65.965  1.00 119.26 ? 122 THR f  O    1 
ATOM   34789 C CB   . THR IA 1 107 ? 145.721 116.824 65.452  1.00 126.05 ? 122 THR f  CB   1 
ATOM   34790 O OG1  . THR IA 1 107 ? 145.545 117.028 66.856  1.00 128.85 ? 122 THR f  OG1  1 
ATOM   34791 C CG2  . THR IA 1 107 ? 146.659 115.658 65.239  1.00 128.69 ? 122 THR f  CG2  1 
ATOM   34792 N N    . PRO IA 1 108 ? 144.173 119.411 64.108  1.00 119.04 ? 123 PRO f  N    1 
ATOM   34793 C CA   . PRO IA 1 108 ? 143.135 120.425 64.306  1.00 120.08 ? 123 PRO f  CA   1 
ATOM   34794 C C    . PRO IA 1 108 ? 142.292 120.130 65.547  1.00 125.94 ? 123 PRO f  C    1 
ATOM   34795 O O    . PRO IA 1 108 ? 141.936 118.983 65.805  1.00 127.24 ? 123 PRO f  O    1 
ATOM   34796 C CB   . PRO IA 1 108 ? 142.261 120.316 63.044  1.00 117.41 ? 123 PRO f  CB   1 
ATOM   34797 C CG   . PRO IA 1 108 ? 143.134 119.607 62.027  1.00 117.27 ? 123 PRO f  CG   1 
ATOM   34798 C CD   . PRO IA 1 108 ? 143.990 118.675 62.852  1.00 118.40 ? 123 PRO f  CD   1 
ATOM   34799 N N    . ALA IA 1 109 ? 141.956 121.177 66.310  1.00 133.06 ? 124 ALA f  N    1 
ATOM   34800 C CA   . ALA IA 1 109 ? 141.122 121.017 67.497  1.00 140.04 ? 124 ALA f  CA   1 
ATOM   34801 C C    . ALA IA 1 109 ? 139.646 120.811 67.138  1.00 147.09 ? 124 ALA f  C    1 
ATOM   34802 O O    . ALA IA 1 109 ? 138.896 120.211 67.915  1.00 151.19 ? 124 ALA f  O    1 
ATOM   34803 C CB   . ALA IA 1 109 ? 141.310 122.189 68.424  1.00 138.24 ? 124 ALA f  CB   1 
ATOM   34804 N N    . SER IA 1 110 ? 139.228 121.343 65.977  1.00 153.89 ? 125 SER f  N    1 
ATOM   34805 C CA   . SER IA 1 110 ? 137.857 121.265 65.478  1.00 159.19 ? 125 SER f  CA   1 
ATOM   34806 C C    . SER IA 1 110 ? 137.825 121.438 63.955  1.00 161.40 ? 125 SER f  C    1 
ATOM   34807 O O    . SER IA 1 110 ? 138.738 122.022 63.373  1.00 163.18 ? 125 SER f  O    1 
ATOM   34808 C CB   . SER IA 1 110 ? 136.982 122.281 66.170  1.00 161.21 ? 125 SER f  CB   1 
ATOM   34809 O OG   . SER IA 1 110 ? 135.623 122.106 65.806  1.00 163.99 ? 125 SER f  OG   1 
ATOM   34810 N N    . GLY IA 1 111 ? 136.768 120.910 63.316  1.00 164.52 ? 126 GLY f  N    1 
ATOM   34811 C CA   . GLY IA 1 111 ? 136.576 121.010 61.872  1.00 167.43 ? 126 GLY f  CA   1 
ATOM   34812 C C    . GLY IA 1 111 ? 137.667 120.312 61.056  1.00 167.43 ? 126 GLY f  C    1 
ATOM   34813 O O    . GLY IA 1 111 ? 138.266 119.336 61.511  1.00 166.58 ? 126 GLY f  O    1 
ATOM   34814 N N    . LYS IA 1 112 ? 137.916 120.842 59.846  1.00 169.15 ? 127 LYS f  N    1 
ATOM   34815 C CA   . LYS IA 1 112 ? 138.802 120.241 58.859  1.00 170.08 ? 127 LYS f  CA   1 
ATOM   34816 C C    . LYS IA 1 112 ? 139.469 121.346 58.038  1.00 166.75 ? 127 LYS f  C    1 
ATOM   34817 O O    . LYS IA 1 112 ? 138.811 121.979 57.212  1.00 167.91 ? 127 LYS f  O    1 
ATOM   34818 C CB   . LYS IA 1 112 ? 138.002 119.254 57.995  1.00 175.47 ? 127 LYS f  CB   1 
ATOM   34819 C CG   . LYS IA 1 112 ? 138.692 118.698 56.754  1.00 179.39 ? 127 LYS f  CG   1 
ATOM   34820 C CD   . LYS IA 1 112 ? 139.948 117.894 57.038  1.00 182.59 ? 127 LYS f  CD   1 
ATOM   34821 C CE   . LYS IA 1 112 ? 140.520 117.195 55.820  1.00 185.73 ? 127 LYS f  CE   1 
ATOM   34822 N NZ   . LYS IA 1 112 ? 141.038 118.142 54.804  1.00 186.48 ? 127 LYS f  NZ   1 
ATOM   34823 N N    . PRO IA 1 113 ? 140.782 121.634 58.242  1.00 161.90 ? 128 PRO f  N    1 
ATOM   34824 C CA   . PRO IA 1 113 ? 141.482 122.630 57.434  1.00 155.69 ? 128 PRO f  CA   1 
ATOM   34825 C C    . PRO IA 1 113 ? 141.818 122.047 56.064  1.00 150.69 ? 128 PRO f  C    1 
ATOM   34826 O O    . PRO IA 1 113 ? 141.759 120.834 55.847  1.00 152.29 ? 128 PRO f  O    1 
ATOM   34827 C CB   . PRO IA 1 113 ? 142.758 122.913 58.245  1.00 155.85 ? 128 PRO f  CB   1 
ATOM   34828 C CG   . PRO IA 1 113 ? 143.049 121.587 58.907  1.00 158.41 ? 128 PRO f  CG   1 
ATOM   34829 C CD   . PRO IA 1 113 ? 141.681 121.015 59.231  1.00 160.76 ? 128 PRO f  CD   1 
ATOM   34830 N N    . ASN IA 1 114 ? 142.188 122.937 55.142  1.00 142.54 ? 129 ASN f  N    1 
ATOM   34831 C CA   . ASN IA 1 114 ? 142.488 122.544 53.780  1.00 137.58 ? 129 ASN f  CA   1 
ATOM   34832 C C    . ASN IA 1 114 ? 143.601 123.440 53.244  1.00 131.88 ? 129 ASN f  C    1 
ATOM   34833 O O    . ASN IA 1 114 ? 143.349 124.320 52.425  1.00 133.93 ? 129 ASN f  O    1 
ATOM   34834 C CB   . ASN IA 1 114 ? 141.207 122.533 52.941  1.00 142.13 ? 129 ASN f  CB   1 
ATOM   34835 C CG   . ASN IA 1 114 ? 141.390 121.933 51.566  1.00 147.14 ? 129 ASN f  CG   1 
ATOM   34836 O OD1  . ASN IA 1 114 ? 142.179 121.010 51.374  1.00 149.45 ? 129 ASN f  OD1  1 
ATOM   34837 N ND2  . ASN IA 1 114 ? 140.651 122.446 50.598  1.00 148.19 ? 129 ASN f  ND2  1 
ATOM   34838 N N    . PHE IA 1 115 ? 144.824 123.230 53.740  1.00 125.21 ? 130 PHE f  N    1 
ATOM   34839 C CA   . PHE IA 1 115 ? 145.974 123.984 53.273  1.00 119.68 ? 130 PHE f  CA   1 
ATOM   34840 C C    . PHE IA 1 115 ? 146.224 123.714 51.786  1.00 122.27 ? 130 PHE f  C    1 
ATOM   34841 O O    . PHE IA 1 115 ? 146.109 122.578 51.335  1.00 123.38 ? 130 PHE f  O    1 
ATOM   34842 C CB   . PHE IA 1 115 ? 147.188 123.643 54.135  1.00 112.14 ? 130 PHE f  CB   1 
ATOM   34843 C CG   . PHE IA 1 115 ? 146.983 123.770 55.624  1.00 107.79 ? 130 PHE f  CG   1 
ATOM   34844 C CD1  . PHE IA 1 115 ? 146.858 125.018 56.228  1.00 106.27 ? 130 PHE f  CD1  1 
ATOM   34845 C CD2  . PHE IA 1 115 ? 146.955 122.636 56.432  1.00 106.40 ? 130 PHE f  CD2  1 
ATOM   34846 C CE1  . PHE IA 1 115 ? 146.686 125.122 57.605  1.00 104.78 ? 130 PHE f  CE1  1 
ATOM   34847 C CE2  . PHE IA 1 115 ? 146.779 122.744 57.808  1.00 105.66 ? 130 PHE f  CE2  1 
ATOM   34848 C CZ   . PHE IA 1 115 ? 146.647 123.988 58.392  1.00 104.31 ? 130 PHE f  CZ   1 
ATOM   34849 N N    . SER IA 1 116 ? 146.566 124.768 51.026  1.00 126.15 ? 131 SER f  N    1 
ATOM   34850 C CA   . SER IA 1 116 ? 146.825 124.667 49.593  1.00 131.60 ? 131 SER f  CA   1 
ATOM   34851 C C    . SER IA 1 116 ? 148.324 124.794 49.332  1.00 136.64 ? 131 SER f  C    1 
ATOM   34852 O O    . SER IA 1 116 ? 148.939 125.724 49.843  1.00 138.14 ? 131 SER f  O    1 
ATOM   34853 C CB   . SER IA 1 116 ? 146.060 125.723 48.833  1.00 133.54 ? 131 SER f  CB   1 
ATOM   34854 O OG   . SER IA 1 116 ? 146.416 127.022 49.290  1.00 134.25 ? 131 SER f  OG   1 
ATOM   34855 N N    . PRO IA 1 117 ? 148.954 123.902 48.521  1.00 140.25 ? 132 PRO f  N    1 
ATOM   34856 C CA   . PRO IA 1 117 ? 150.391 123.955 48.239  1.00 140.11 ? 132 PRO f  CA   1 
ATOM   34857 C C    . PRO IA 1 117 ? 150.944 125.338 47.902  1.00 138.96 ? 132 PRO f  C    1 
ATOM   34858 O O    . PRO IA 1 117 ? 150.396 126.058 47.068  1.00 139.42 ? 132 PRO f  O    1 
ATOM   34859 C CB   . PRO IA 1 117 ? 150.557 122.997 47.052  1.00 143.82 ? 132 PRO f  CB   1 
ATOM   34860 C CG   . PRO IA 1 117 ? 149.491 121.956 47.296  1.00 145.89 ? 132 PRO f  CG   1 
ATOM   34861 C CD   . PRO IA 1 117 ? 148.330 122.737 47.879  1.00 142.91 ? 132 PRO f  CD   1 
ATOM   34862 N N    . GLY IA 1 118 ? 152.015 125.715 48.615  1.00 134.00 ? 133 GLY f  N    1 
ATOM   34863 C CA   . GLY IA 1 118 ? 152.732 126.964 48.403  1.00 128.59 ? 133 GLY f  CA   1 
ATOM   34864 C C    . GLY IA 1 118 ? 152.099 128.200 49.053  1.00 124.49 ? 133 GLY f  C    1 
ATOM   34865 O O    . GLY IA 1 118 ? 152.710 129.269 49.035  1.00 126.72 ? 133 GLY f  O    1 
ATOM   34866 N N    . ALA IA 1 119 ? 150.906 128.076 49.654  1.00 117.61 ? 134 ALA f  N    1 
ATOM   34867 C CA   . ALA IA 1 119 ? 150.291 129.193 50.369  1.00 111.78 ? 134 ALA f  CA   1 
ATOM   34868 C C    . ALA IA 1 119 ? 150.925 129.395 51.751  1.00 105.91 ? 134 ALA f  C    1 
ATOM   34869 O O    . ALA IA 1 119 ? 151.465 128.457 52.342  1.00 103.65 ? 134 ALA f  O    1 
ATOM   34870 C CB   . ALA IA 1 119 ? 148.792 129.000 50.447  1.00 112.90 ? 134 ALA f  CB   1 
ATOM   34871 N N    . SER IA 1 120 ? 150.816 130.631 52.272  1.00 101.09 ? 135 SER f  N    1 
ATOM   34872 C CA   . SER IA 1 120 ? 151.355 131.042 53.564  1.00 97.01  ? 135 SER f  CA   1 
ATOM   34873 C C    . SER IA 1 120 ? 150.243 131.181 54.602  1.00 93.02  ? 135 SER f  C    1 
ATOM   34874 O O    . SER IA 1 120 ? 149.206 131.777 54.322  1.00 94.95  ? 135 SER f  O    1 
ATOM   34875 C CB   . SER IA 1 120 ? 152.083 132.358 53.446  1.00 102.07 ? 135 SER f  CB   1 
ATOM   34876 O OG   . SER IA 1 120 ? 153.208 132.253 52.595  1.00 105.40 ? 135 SER f  OG   1 
ATOM   34877 N N    . TYR IA 1 121 ? 150.499 130.684 55.822  1.00 87.43  ? 136 TYR f  N    1 
ATOM   34878 C CA   . TYR IA 1 121 ? 149.583 130.731 56.959  1.00 84.12  ? 136 TYR f  CA   1 
ATOM   34879 C C    . TYR IA 1 121 ? 150.323 131.295 58.172  1.00 81.17  ? 136 TYR f  C    1 
ATOM   34880 O O    . TYR IA 1 121 ? 151.507 131.014 58.325  1.00 82.24  ? 136 TYR f  O    1 
ATOM   34881 C CB   . TYR IA 1 121 ? 149.041 129.321 57.233  1.00 85.28  ? 136 TYR f  CB   1 
ATOM   34882 C CG   . TYR IA 1 121 ? 148.327 128.753 56.034  1.00 88.68  ? 136 TYR f  CG   1 
ATOM   34883 C CD1  . TYR IA 1 121 ? 147.010 129.095 55.762  1.00 90.84  ? 136 TYR f  CD1  1 
ATOM   34884 C CD2  . TYR IA 1 121 ? 148.993 127.948 55.119  1.00 88.18  ? 136 TYR f  CD2  1 
ATOM   34885 C CE1  . TYR IA 1 121 ? 146.371 128.639 54.619  1.00 92.52  ? 136 TYR f  CE1  1 
ATOM   34886 C CE2  . TYR IA 1 121 ? 148.367 127.482 53.971  1.00 90.06  ? 136 TYR f  CE2  1 
ATOM   34887 C CZ   . TYR IA 1 121 ? 147.047 127.829 53.721  1.00 91.21  ? 136 TYR f  CZ   1 
ATOM   34888 O OH   . TYR IA 1 121 ? 146.407 127.404 52.591  1.00 91.70  ? 136 TYR f  OH   1 
ATOM   34889 N N    . THR IA 1 122 ? 149.656 132.058 59.054  1.00 79.85  ? 137 THR f  N    1 
ATOM   34890 C CA   . THR IA 1 122 ? 150.350 132.521 60.253  1.00 80.34  ? 137 THR f  CA   1 
ATOM   34891 C C    . THR IA 1 122 ? 150.068 131.589 61.419  1.00 76.24  ? 137 THR f  C    1 
ATOM   34892 O O    . THR IA 1 122 ? 148.937 131.500 61.877  1.00 80.42  ? 137 THR f  O    1 
ATOM   34893 C CB   . THR IA 1 122 ? 149.993 133.953 60.682  1.00 84.12  ? 137 THR f  CB   1 
ATOM   34894 O OG1  . THR IA 1 122 ? 148.652 134.073 61.159  1.00 88.39  ? 137 THR f  OG1  1 
ATOM   34895 C CG2  . THR IA 1 122 ? 150.239 134.961 59.589  1.00 88.75  ? 137 THR f  CG2  1 
ATOM   34896 N N    . ALA IA 1 123 ? 151.102 130.921 61.930  1.00 74.77  ? 138 ALA f  N    1 
ATOM   34897 C CA   . ALA IA 1 123 ? 151.010 130.323 63.251  1.00 75.86  ? 138 ALA f  CA   1 
ATOM   34898 C C    . ALA IA 1 123 ? 151.264 131.395 64.310  1.00 75.57  ? 138 ALA f  C    1 
ATOM   34899 O O    . ALA IA 1 123 ? 152.023 132.332 64.080  1.00 78.80  ? 138 ALA f  O    1 
ATOM   34900 C CB   . ALA IA 1 123 ? 152.017 129.209 63.359  1.00 77.16  ? 138 ALA f  CB   1 
ATOM   34901 N N    . THR IA 1 124 ? 150.655 131.253 65.491  1.00 74.02  ? 139 THR f  N    1 
ATOM   34902 C CA   . THR IA 1 124 ? 151.241 131.824 66.693  1.00 76.85  ? 139 THR f  CA   1 
ATOM   34903 C C    . THR IA 1 124 ? 151.557 130.672 67.633  1.00 75.12  ? 139 THR f  C    1 
ATOM   34904 O O    . THR IA 1 124 ? 150.680 129.868 67.939  1.00 76.13  ? 139 THR f  O    1 
ATOM   34905 C CB   . THR IA 1 124 ? 150.327 132.825 67.412  1.00 81.45  ? 139 THR f  CB   1 
ATOM   34906 O OG1  . THR IA 1 124 ? 149.156 132.143 67.856  1.00 87.09  ? 139 THR f  OG1  1 
ATOM   34907 C CG2  . THR IA 1 124 ? 149.918 133.998 66.552  1.00 83.96  ? 139 THR f  CG2  1 
ATOM   34908 N N    . ILE IA 1 125 ? 152.813 130.596 68.079  1.00 74.06  ? 140 ILE f  N    1 
ATOM   34909 C CA   . ILE IA 1 125 ? 153.238 129.551 68.994  1.00 74.55  ? 140 ILE f  CA   1 
ATOM   34910 C C    . ILE IA 1 125 ? 153.323 130.176 70.384  1.00 73.08  ? 140 ILE f  C    1 
ATOM   34911 O O    . ILE IA 1 125 ? 153.908 131.243 70.527  1.00 72.23  ? 140 ILE f  O    1 
ATOM   34912 C CB   . ILE IA 1 125 ? 154.576 128.914 68.543  1.00 75.61  ? 140 ILE f  CB   1 
ATOM   34913 C CG1  . ILE IA 1 125 ? 154.555 128.459 67.079  1.00 75.47  ? 140 ILE f  CG1  1 
ATOM   34914 C CG2  . ILE IA 1 125 ? 154.928 127.750 69.447  1.00 77.11  ? 140 ILE f  CG2  1 
ATOM   34915 C CD1  . ILE IA 1 125 ? 155.101 129.463 66.090  1.00 79.09  ? 140 ILE f  CD1  1 
ATOM   34916 N N    . TYR IA 1 126 ? 152.731 129.523 71.393  1.00 72.25  ? 141 TYR f  N    1 
ATOM   34917 C CA   . TYR IA 1 126 ? 152.800 129.989 72.768  1.00 73.43  ? 141 TYR f  CA   1 
ATOM   34918 C C    . TYR IA 1 126 ? 153.755 129.106 73.557  1.00 76.08  ? 141 TYR f  C    1 
ATOM   34919 O O    . TYR IA 1 126 ? 153.558 127.899 73.667  1.00 77.95  ? 141 TYR f  O    1 
ATOM   34920 C CB   . TYR IA 1 126 ? 151.410 130.002 73.402  1.00 73.35  ? 141 TYR f  CB   1 
ATOM   34921 C CG   . TYR IA 1 126 ? 150.537 131.104 72.866  1.00 73.10  ? 141 TYR f  CG   1 
ATOM   34922 C CD1  . TYR IA 1 126 ? 150.681 132.409 73.317  1.00 73.08  ? 141 TYR f  CD1  1 
ATOM   34923 C CD2  . TYR IA 1 126 ? 149.602 130.852 71.873  1.00 73.10  ? 141 TYR f  CD2  1 
ATOM   34924 C CE1  . TYR IA 1 126 ? 149.908 133.440 72.802  1.00 72.42  ? 141 TYR f  CE1  1 
ATOM   34925 C CE2  . TYR IA 1 126 ? 148.809 131.869 71.358  1.00 73.04  ? 141 TYR f  CE2  1 
ATOM   34926 C CZ   . TYR IA 1 126 ? 148.961 133.165 71.826  1.00 74.06  ? 141 TYR f  CZ   1 
ATOM   34927 O OH   . TYR IA 1 126 ? 148.183 134.165 71.315  1.00 77.05  ? 141 TYR f  OH   1 
ATOM   34928 N N    . PHE IA 1 127 ? 154.768 129.734 74.153  1.00 77.01  ? 142 PHE f  N    1 
ATOM   34929 C CA   . PHE IA 1 127 ? 155.793 129.042 74.921  1.00 77.79  ? 142 PHE f  CA   1 
ATOM   34930 C C    . PHE IA 1 127 ? 155.479 129.090 76.418  1.00 81.71  ? 142 PHE f  C    1 
ATOM   34931 O O    . PHE IA 1 127 ? 154.632 129.869 76.850  1.00 81.19  ? 142 PHE f  O    1 
ATOM   34932 C CB   . PHE IA 1 127 ? 157.144 129.662 74.572  1.00 74.44  ? 142 PHE f  CB   1 
ATOM   34933 C CG   . PHE IA 1 127 ? 157.493 129.512 73.112  1.00 70.51  ? 142 PHE f  CG   1 
ATOM   34934 C CD1  . PHE IA 1 127 ? 158.094 128.352 72.643  1.00 68.91  ? 142 PHE f  CD1  1 
ATOM   34935 C CD2  . PHE IA 1 127 ? 157.187 130.512 72.196  1.00 69.68  ? 142 PHE f  CD2  1 
ATOM   34936 C CE1  . PHE IA 1 127 ? 158.406 128.206 71.296  1.00 68.95  ? 142 PHE f  CE1  1 
ATOM   34937 C CE2  . PHE IA 1 127 ? 157.484 130.364 70.846  1.00 69.67  ? 142 PHE f  CE2  1 
ATOM   34938 C CZ   . PHE IA 1 127 ? 158.093 129.209 70.400  1.00 69.56  ? 142 PHE f  CZ   1 
ATOM   34939 N N    . SER IA 1 128 ? 156.195 128.292 77.225  1.00 86.72  ? 143 SER f  N    1 
ATOM   34940 C CA   . SER IA 1 128 ? 155.931 128.157 78.657  1.00 91.13  ? 143 SER f  CA   1 
ATOM   34941 C C    . SER IA 1 128 ? 156.132 129.449 79.469  1.00 93.25  ? 143 SER f  C    1 
ATOM   34942 O O    . SER IA 1 128 ? 155.723 129.509 80.631  1.00 95.12  ? 143 SER f  O    1 
ATOM   34943 C CB   . SER IA 1 128 ? 156.662 126.964 79.231  1.00 93.48  ? 143 SER f  CB   1 
ATOM   34944 O OG   . SER IA 1 128 ? 158.067 127.141 79.157  1.00 96.04  ? 143 SER f  OG   1 
ATOM   34945 N N    . ASN IA 1 129 ? 156.720 130.489 78.858  1.00 95.50  ? 144 ASN f  N    1 
ATOM   34946 C CA   . ASN IA 1 129 ? 156.747 131.840 79.416  1.00 99.88  ? 144 ASN f  CA   1 
ATOM   34947 C C    . ASN IA 1 129 ? 155.369 132.525 79.426  1.00 100.71 ? 144 ASN f  C    1 
ATOM   34948 O O    . ASN IA 1 129 ? 155.208 133.586 80.035  1.00 100.03 ? 144 ASN f  O    1 
ATOM   34949 C CB   . ASN IA 1 129 ? 157.656 132.755 78.589  1.00 103.93 ? 144 ASN f  CB   1 
ATOM   34950 C CG   . ASN IA 1 129 ? 159.064 132.226 78.426  1.00 106.37 ? 144 ASN f  CG   1 
ATOM   34951 O OD1  . ASN IA 1 129 ? 159.577 131.534 79.302  1.00 111.73 ? 144 ASN f  OD1  1 
ATOM   34952 N ND2  . ASN IA 1 129 ? 159.692 132.546 77.308  1.00 104.29 ? 144 ASN f  ND2  1 
ATOM   34953 N N    . GLY IA 1 130 ? 154.385 131.979 78.703  1.00 100.63 ? 145 GLY f  N    1 
ATOM   34954 C CA   . GLY IA 1 130 ? 153.184 132.722 78.337  1.00 101.73 ? 145 GLY f  CA   1 
ATOM   34955 C C    . GLY IA 1 130 ? 153.386 133.654 77.136  1.00 99.82  ? 145 GLY f  C    1 
ATOM   34956 O O    . GLY IA 1 130 ? 152.413 134.200 76.610  1.00 102.81 ? 145 GLY f  O    1 
ATOM   34957 N N    . GLN IA 1 131 ? 154.641 133.807 76.681  1.00 90.82  ? 146 GLN f  N    1 
ATOM   34958 C CA   . GLN IA 1 131 ? 154.997 134.568 75.486  1.00 86.63  ? 146 GLN f  CA   1 
ATOM   34959 C C    . GLN IA 1 131 ? 154.436 133.894 74.231  1.00 83.61  ? 146 GLN f  C    1 
ATOM   34960 O O    . GLN IA 1 131 ? 154.570 132.683 74.062  1.00 84.27  ? 146 GLN f  O    1 
ATOM   34961 C CB   . GLN IA 1 131 ? 156.521 134.645 75.387  1.00 87.61  ? 146 GLN f  CB   1 
ATOM   34962 C CG   . GLN IA 1 131 ? 157.011 135.598 74.304  1.00 88.01  ? 146 GLN f  CG   1 
ATOM   34963 C CD   . GLN IA 1 131 ? 158.481 135.479 73.979  1.00 87.31  ? 146 GLN f  CD   1 
ATOM   34964 O OE1  . GLN IA 1 131 ? 159.242 134.757 74.621  1.00 87.98  ? 146 GLN f  OE1  1 
ATOM   34965 N NE2  . GLN IA 1 131 ? 158.908 136.187 72.947  1.00 89.03  ? 146 GLN f  NE2  1 
ATOM   34966 N N    . GLY IA 1 132 ? 153.833 134.693 73.337  1.00 79.06  ? 147 GLY f  N    1 
ATOM   34967 C CA   . GLY IA 1 132 ? 153.388 134.214 72.038  1.00 78.62  ? 147 GLY f  CA   1 
ATOM   34968 C C    . GLY IA 1 132 ? 154.188 134.860 70.910  1.00 80.11  ? 147 GLY f  C    1 
ATOM   34969 O O    . GLY IA 1 132 ? 154.407 136.069 70.924  1.00 83.93  ? 147 GLY f  O    1 
ATOM   34970 N N    . ALA IA 1 133 ? 154.616 134.056 69.933  1.00 79.50  ? 148 ALA f  N    1 
ATOM   34971 C CA   . ALA IA 1 133 ? 155.369 134.558 68.792  1.00 78.01  ? 148 ALA f  CA   1 
ATOM   34972 C C    . ALA IA 1 133 ? 154.601 134.262 67.505  1.00 78.20  ? 148 ALA f  C    1 
ATOM   34973 O O    . ALA IA 1 133 ? 154.293 133.101 67.234  1.00 80.42  ? 148 ALA f  O    1 
ATOM   34974 C CB   . ALA IA 1 133 ? 156.742 133.924 68.789  1.00 82.02  ? 148 ALA f  CB   1 
ATOM   34975 N N    . PRO IA 1 134 ? 154.250 135.279 66.677  1.00 76.78  ? 149 PRO f  N    1 
ATOM   34976 C CA   . PRO IA 1 134 ? 153.706 135.023 65.342  1.00 75.32  ? 149 PRO f  CA   1 
ATOM   34977 C C    . PRO IA 1 134 ? 154.815 134.571 64.393  1.00 75.65  ? 149 PRO f  C    1 
ATOM   34978 O O    . PRO IA 1 134 ? 155.942 135.056 64.461  1.00 78.10  ? 149 PRO f  O    1 
ATOM   34979 C CB   . PRO IA 1 134 ? 153.128 136.379 64.905  1.00 74.17  ? 149 PRO f  CB   1 
ATOM   34980 C CG   . PRO IA 1 134 ? 153.925 137.406 65.688  1.00 74.03  ? 149 PRO f  CG   1 
ATOM   34981 C CD   . PRO IA 1 134 ? 154.354 136.718 66.970  1.00 75.12  ? 149 PRO f  CD   1 
ATOM   34982 N N    . ALA IA 1 135 ? 154.477 133.630 63.509  1.00 76.00  ? 150 ALA f  N    1 
ATOM   34983 C CA   . ALA IA 1 135 ? 155.400 133.055 62.540  1.00 77.37  ? 150 ALA f  CA   1 
ATOM   34984 C C    . ALA IA 1 135 ? 154.648 132.694 61.259  1.00 79.67  ? 150 ALA f  C    1 
ATOM   34985 O O    . ALA IA 1 135 ? 153.482 132.316 61.309  1.00 81.85  ? 150 ALA f  O    1 
ATOM   34986 C CB   . ALA IA 1 135 ? 156.046 131.831 63.140  1.00 74.60  ? 150 ALA f  CB   1 
ATOM   34987 N N    . THR IA 1 136 ? 155.318 132.782 60.102  1.00 83.07  ? 151 THR f  N    1 
ATOM   34988 C CA   . THR IA 1 136 ? 154.704 132.373 58.846  1.00 85.15  ? 151 THR f  CA   1 
ATOM   34989 C C    . THR IA 1 136 ? 155.169 130.967 58.492  1.00 83.85  ? 151 THR f  C    1 
ATOM   34990 O O    . THR IA 1 136 ? 156.367 130.699 58.468  1.00 86.91  ? 151 THR f  O    1 
ATOM   34991 C CB   . THR IA 1 136 ? 155.029 133.343 57.703  1.00 88.10  ? 151 THR f  CB   1 
ATOM   34992 O OG1  . THR IA 1 136 ? 154.422 134.600 57.993  1.00 90.49  ? 151 THR f  OG1  1 
ATOM   34993 C CG2  . THR IA 1 136 ? 154.532 132.878 56.350  1.00 91.15  ? 151 THR f  CG2  1 
ATOM   34994 N N    . LEU IA 1 137 ? 154.205 130.084 58.209  1.00 83.56  ? 152 LEU f  N    1 
ATOM   34995 C CA   . LEU IA 1 137 ? 154.466 128.737 57.724  1.00 85.67  ? 152 LEU f  CA   1 
ATOM   34996 C C    . LEU IA 1 137 ? 154.028 128.657 56.264  1.00 86.27  ? 152 LEU f  C    1 
ATOM   34997 O O    . LEU IA 1 137 ? 152.941 129.114 55.924  1.00 87.87  ? 152 LEU f  O    1 
ATOM   34998 C CB   . LEU IA 1 137 ? 153.673 127.727 58.562  1.00 85.06  ? 152 LEU f  CB   1 
ATOM   34999 C CG   . LEU IA 1 137 ? 153.813 127.815 60.081  1.00 86.43  ? 152 LEU f  CG   1 
ATOM   35000 C CD1  . LEU IA 1 137 ? 152.982 126.719 60.724  1.00 87.31  ? 152 LEU f  CD1  1 
ATOM   35001 C CD2  . LEU IA 1 137 ? 155.263 127.676 60.516  1.00 86.55  ? 152 LEU f  CD2  1 
ATOM   35002 N N    . ILE IA 1 138 ? 154.855 128.051 55.404  1.00 91.51  ? 153 ILE f  N    1 
ATOM   35003 C CA   . ILE IA 1 138 ? 154.463 127.771 54.027  1.00 97.59  ? 153 ILE f  CA   1 
ATOM   35004 C C    . ILE IA 1 138 ? 154.108 126.290 53.915  1.00 100.42 ? 153 ILE f  C    1 
ATOM   35005 O O    . ILE IA 1 138 ? 154.857 125.435 54.380  1.00 100.92 ? 153 ILE f  O    1 
ATOM   35006 C CB   . ILE IA 1 138 ? 155.568 128.206 53.039  1.00 100.23 ? 153 ILE f  CB   1 
ATOM   35007 C CG1  . ILE IA 1 138 ? 155.823 129.712 53.145  1.00 102.54 ? 153 ILE f  CG1  1 
ATOM   35008 C CG2  . ILE IA 1 138 ? 155.225 127.787 51.615  1.00 100.71 ? 153 ILE f  CG2  1 
ATOM   35009 C CD1  . ILE IA 1 138 ? 157.137 130.188 52.542  1.00 105.09 ? 153 ILE f  CD1  1 
ATOM   35010 N N    . TYR IA 1 139 ? 152.947 125.983 53.326  1.00 105.81 ? 154 TYR f  N    1 
ATOM   35011 C CA   . TYR IA 1 139 ? 152.489 124.605 53.220  1.00 112.89 ? 154 TYR f  CA   1 
ATOM   35012 C C    . TYR IA 1 139 ? 153.167 123.872 52.058  1.00 120.24 ? 154 TYR f  C    1 
ATOM   35013 O O    . TYR IA 1 139 ? 153.085 124.302 50.910  1.00 121.65 ? 154 TYR f  O    1 
ATOM   35014 C CB   . TYR IA 1 139 ? 150.962 124.555 53.162  1.00 110.70 ? 154 TYR f  CB   1 
ATOM   35015 C CG   . TYR IA 1 139 ? 150.421 123.157 53.008  1.00 109.67 ? 154 TYR f  CG   1 
ATOM   35016 C CD1  . TYR IA 1 139 ? 150.377 122.277 54.084  1.00 108.38 ? 154 TYR f  CD1  1 
ATOM   35017 C CD2  . TYR IA 1 139 ? 149.966 122.708 51.776  1.00 110.81 ? 154 TYR f  CD2  1 
ATOM   35018 C CE1  . TYR IA 1 139 ? 149.880 120.987 53.941  1.00 109.41 ? 154 TYR f  CE1  1 
ATOM   35019 C CE2  . TYR IA 1 139 ? 149.483 121.418 51.615  1.00 110.99 ? 154 TYR f  CE2  1 
ATOM   35020 C CZ   . TYR IA 1 139 ? 149.440 120.555 52.699  1.00 110.79 ? 154 TYR f  CZ   1 
ATOM   35021 O OH   . TYR IA 1 139 ? 148.983 119.277 52.526  1.00 114.28 ? 154 TYR f  OH   1 
ATOM   35022 N N    . GLN IA 1 140 ? 153.804 122.732 52.372  1.00 131.29 ? 155 GLN f  N    1 
ATOM   35023 C CA   . GLN IA 1 140 ? 154.645 121.974 51.453  1.00 144.10 ? 155 GLN f  CA   1 
ATOM   35024 C C    . GLN IA 1 140 ? 154.003 120.668 50.954  1.00 153.19 ? 155 GLN f  C    1 
ATOM   35025 O O    . GLN IA 1 140 ? 154.568 120.025 50.065  1.00 157.43 ? 155 GLN f  O    1 
ATOM   35026 C CB   . GLN IA 1 140 ? 155.986 121.668 52.130  1.00 146.97 ? 155 GLN f  CB   1 
ATOM   35027 C CG   . GLN IA 1 140 ? 156.829 122.900 52.465  1.00 150.78 ? 155 GLN f  CG   1 
ATOM   35028 C CD   . GLN IA 1 140 ? 157.274 123.694 51.257  1.00 155.79 ? 155 GLN f  CD   1 
ATOM   35029 O OE1  . GLN IA 1 140 ? 157.327 123.190 50.136  1.00 157.88 ? 155 GLN f  OE1  1 
ATOM   35030 N NE2  . GLN IA 1 140 ? 157.620 124.956 51.471  1.00 155.70 ? 155 GLN f  NE2  1 
ATOM   35031 N N    . GLY IA 1 141 ? 152.844 120.274 51.516  1.00 160.87 ? 156 GLY f  N    1 
ATOM   35032 C CA   . GLY IA 1 141 ? 152.237 118.958 51.322  1.00 171.01 ? 156 GLY f  CA   1 
ATOM   35033 C C    . GLY IA 1 141 ? 151.326 118.864 50.104  1.00 181.34 ? 156 GLY f  C    1 
ATOM   35034 O O    . GLY IA 1 141 ? 150.131 118.566 50.249  1.00 184.45 ? 156 GLY f  O    1 
ATOM   35035 O OXT  . GLY IA 1 141 ? 151.752 119.084 48.967  1.00 184.67 ? 156 GLY f  OXT  1 
ATOM   35036 N N    . LEU JA 1 1   ? 156.464 159.426 114.588 1.00 90.06  ? 16  LEU i  N    1 
ATOM   35037 C CA   . LEU JA 1 1   ? 157.792 160.067 114.310 1.00 86.37  ? 16  LEU i  CA   1 
ATOM   35038 C C    . LEU JA 1 1   ? 158.410 159.423 113.063 1.00 81.84  ? 16  LEU i  C    1 
ATOM   35039 O O    . LEU JA 1 1   ? 158.727 160.112 112.098 1.00 79.67  ? 16  LEU i  O    1 
ATOM   35040 C CB   . LEU JA 1 1   ? 158.693 159.945 115.549 1.00 88.60  ? 16  LEU i  CB   1 
ATOM   35041 C CG   . LEU JA 1 1   ? 160.012 160.719 115.496 1.00 85.17  ? 16  LEU i  CG   1 
ATOM   35042 C CD1  . LEU JA 1 1   ? 159.757 162.206 115.312 1.00 81.40  ? 16  LEU i  CD1  1 
ATOM   35043 C CD2  . LEU JA 1 1   ? 160.838 160.479 116.750 1.00 86.96  ? 16  LEU i  CD2  1 
ATOM   35044 N N    . SER JA 1 2   ? 158.477 158.082 113.037 1.00 78.73  ? 17  SER i  N    1 
ATOM   35045 C CA   . SER JA 1 2   ? 159.054 157.280 111.952 1.00 74.33  ? 17  SER i  CA   1 
ATOM   35046 C C    . SER JA 1 2   ? 158.390 157.495 110.584 1.00 71.74  ? 17  SER i  C    1 
ATOM   35047 O O    . SER JA 1 2   ? 159.071 157.469 109.551 1.00 72.70  ? 17  SER i  O    1 
ATOM   35048 C CB   . SER JA 1 2   ? 159.027 155.823 112.308 1.00 77.07  ? 17  SER i  CB   1 
ATOM   35049 O OG   . SER JA 1 2   ? 157.689 155.391 112.500 1.00 83.35  ? 17  SER i  OG   1 
ATOM   35050 N N    . GLY JA 1 3   ? 157.063 157.704 110.563 1.00 66.43  ? 18  GLY i  N    1 
ATOM   35051 C CA   . GLY JA 1 3   ? 156.266 157.826 109.346 1.00 61.33  ? 18  GLY i  CA   1 
ATOM   35052 C C    . GLY JA 1 3   ? 156.756 158.909 108.379 1.00 60.73  ? 18  GLY i  C    1 
ATOM   35053 O O    . GLY JA 1 3   ? 156.754 158.709 107.162 1.00 60.43  ? 18  GLY i  O    1 
ATOM   35054 N N    . ALA JA 1 4   ? 157.205 160.046 108.926 1.00 59.20  ? 19  ALA i  N    1 
ATOM   35055 C CA   . ALA JA 1 4   ? 157.740 161.147 108.141 1.00 59.56  ? 19  ALA i  CA   1 
ATOM   35056 C C    . ALA JA 1 4   ? 159.098 160.795 107.521 1.00 60.71  ? 19  ALA i  C    1 
ATOM   35057 O O    . ALA JA 1 4   ? 159.339 161.090 106.352 1.00 62.84  ? 19  ALA i  O    1 
ATOM   35058 C CB   . ALA JA 1 4   ? 157.776 162.398 108.981 1.00 60.69  ? 19  ALA i  CB   1 
ATOM   35059 N N    . ILE JA 1 5   ? 159.980 160.130 108.277 1.00 60.36  ? 20  ILE i  N    1 
ATOM   35060 C CA   . ILE JA 1 5   ? 161.289 159.694 107.800 1.00 61.01  ? 20  ILE i  CA   1 
ATOM   35061 C C    . ILE JA 1 5   ? 161.134 158.701 106.643 1.00 59.57  ? 20  ILE i  C    1 
ATOM   35062 O O    . ILE JA 1 5   ? 161.790 158.848 105.613 1.00 61.73  ? 20  ILE i  O    1 
ATOM   35063 C CB   . ILE JA 1 5   ? 162.146 159.137 108.960 1.00 63.15  ? 20  ILE i  CB   1 
ATOM   35064 C CG1  . ILE JA 1 5   ? 162.306 160.144 110.106 1.00 64.01  ? 20  ILE i  CG1  1 
ATOM   35065 C CG2  . ILE JA 1 5   ? 163.494 158.616 108.472 1.00 62.76  ? 20  ILE i  CG2  1 
ATOM   35066 C CD1  . ILE JA 1 5   ? 162.979 161.452 109.721 1.00 65.79  ? 20  ILE i  CD1  1 
ATOM   35067 N N    . VAL JA 1 6   ? 160.231 157.725 106.785 1.00 55.55  ? 21  VAL i  N    1 
ATOM   35068 C CA   . VAL JA 1 6   ? 159.913 156.770 105.731 1.00 53.28  ? 21  VAL i  CA   1 
ATOM   35069 C C    . VAL JA 1 6   ? 159.374 157.485 104.489 1.00 53.80  ? 21  VAL i  C    1 
ATOM   35070 O O    . VAL JA 1 6   ? 159.820 157.188 103.379 1.00 52.28  ? 21  VAL i  O    1 
ATOM   35071 C CB   . VAL JA 1 6   ? 158.959 155.670 106.234 1.00 53.30  ? 21  VAL i  CB   1 
ATOM   35072 C CG1  . VAL JA 1 6   ? 158.378 154.822 105.107 1.00 51.10  ? 21  VAL i  CG1  1 
ATOM   35073 C CG2  . VAL JA 1 6   ? 159.659 154.766 107.225 1.00 53.07  ? 21  VAL i  CG2  1 
ATOM   35074 N N    . ALA JA 1 7   ? 158.453 158.444 104.665 1.00 52.92  ? 22  ALA i  N    1 
ATOM   35075 C CA   . ALA JA 1 7   ? 157.918 159.221 103.554 1.00 52.21  ? 22  ALA i  CA   1 
ATOM   35076 C C    . ALA JA 1 7   ? 159.025 159.961 102.794 1.00 53.10  ? 22  ALA i  C    1 
ATOM   35077 O O    . ALA JA 1 7   ? 159.039 159.931 101.564 1.00 54.76  ? 22  ALA i  O    1 
ATOM   35078 C CB   . ALA JA 1 7   ? 156.829 160.146 104.043 1.00 51.08  ? 22  ALA i  CB   1 
ATOM   35079 N N    . LEU JA 1 8   ? 159.982 160.571 103.510 1.00 51.90  ? 23  LEU i  N    1 
ATOM   35080 C CA   . LEU JA 1 8   ? 161.104 161.282 102.908 1.00 53.32  ? 23  LEU i  CA   1 
ATOM   35081 C C    . LEU JA 1 8   ? 161.985 160.357 102.062 1.00 54.27  ? 23  LEU i  C    1 
ATOM   35082 O O    . LEU JA 1 8   ? 162.299 160.700 100.916 1.00 55.52  ? 23  LEU i  O    1 
ATOM   35083 C CB   . LEU JA 1 8   ? 161.907 161.980 104.008 1.00 55.79  ? 23  LEU i  CB   1 
ATOM   35084 C CG   . LEU JA 1 8   ? 163.122 162.771 103.529 1.00 57.70  ? 23  LEU i  CG   1 
ATOM   35085 C CD1  . LEU JA 1 8   ? 162.703 163.902 102.604 1.00 57.84  ? 23  LEU i  CD1  1 
ATOM   35086 C CD2  . LEU JA 1 8   ? 163.902 163.319 104.711 1.00 58.28  ? 23  LEU i  CD2  1 
ATOM   35087 N N    . ILE JA 1 9   ? 162.347 159.181 102.601 1.00 53.34  ? 24  ILE i  N    1 
ATOM   35088 C CA   . ILE JA 1 9   ? 163.168 158.193 101.905 1.00 53.29  ? 24  ILE i  CA   1 
ATOM   35089 C C    . ILE JA 1 9   ? 162.484 157.732 100.617 1.00 54.32  ? 24  ILE i  C    1 
ATOM   35090 O O    . ILE JA 1 9   ? 163.138 157.649 99.580  1.00 57.39  ? 24  ILE i  O    1 
ATOM   35091 C CB   . ILE JA 1 9   ? 163.530 157.001 102.817 1.00 52.93  ? 24  ILE i  CB   1 
ATOM   35092 C CG1  . ILE JA 1 9   ? 164.433 157.429 103.973 1.00 53.24  ? 24  ILE i  CG1  1 
ATOM   35093 C CG2  . ILE JA 1 9   ? 164.166 155.859 102.028 1.00 50.05  ? 24  ILE i  CG2  1 
ATOM   35094 C CD1  . ILE JA 1 9   ? 164.498 156.428 105.104 1.00 53.29  ? 24  ILE i  CD1  1 
ATOM   35095 N N    . LEU JA 1 10  ? 161.168 157.486 100.658 1.00 54.59  ? 25  LEU i  N    1 
ATOM   35096 C CA   . LEU JA 1 10  ? 160.422 157.038 99.488  1.00 56.18  ? 25  LEU i  CA   1 
ATOM   35097 C C    . LEU JA 1 10  ? 160.217 158.151 98.456  1.00 55.86  ? 25  LEU i  C    1 
ATOM   35098 O O    . LEU JA 1 10  ? 160.116 157.845 97.271  1.00 55.93  ? 25  LEU i  O    1 
ATOM   35099 C CB   . LEU JA 1 10  ? 159.089 156.422 99.920  1.00 57.97  ? 25  LEU i  CB   1 
ATOM   35100 C CG   . LEU JA 1 10  ? 159.202 155.136 100.735 1.00 60.99  ? 25  LEU i  CG   1 
ATOM   35101 C CD1  . LEU JA 1 10  ? 157.850 154.767 101.322 1.00 61.31  ? 25  LEU i  CD1  1 
ATOM   35102 C CD2  . LEU JA 1 10  ? 159.737 153.996 99.877  1.00 58.21  ? 25  LEU i  CD2  1 
ATOM   35103 N N    . VAL JA 1 11  ? 160.154 159.423 98.877  1.00 56.68  ? 26  VAL i  N    1 
ATOM   35104 C CA   . VAL JA 1 11  ? 160.140 160.561 97.962  1.00 58.39  ? 26  VAL i  CA   1 
ATOM   35105 C C    . VAL JA 1 11  ? 161.468 160.645 97.206  1.00 59.14  ? 26  VAL i  C    1 
ATOM   35106 O O    . VAL JA 1 11  ? 161.462 160.663 95.974  1.00 61.77  ? 26  VAL i  O    1 
ATOM   35107 C CB   . VAL JA 1 11  ? 159.768 161.875 98.679  1.00 60.67  ? 26  VAL i  CB   1 
ATOM   35108 C CG1  . VAL JA 1 11  ? 160.148 163.122 97.890  1.00 62.04  ? 26  VAL i  CG1  1 
ATOM   35109 C CG2  . VAL JA 1 11  ? 158.284 161.915 98.986  1.00 60.38  ? 26  VAL i  CG2  1 
ATOM   35110 N N    . ILE JA 1 12  ? 162.598 160.632 97.926  1.00 57.04  ? 27  ILE i  N    1 
ATOM   35111 C CA   . ILE JA 1 12  ? 163.925 160.705 97.325  1.00 57.46  ? 27  ILE i  CA   1 
ATOM   35112 C C    . ILE JA 1 12  ? 164.176 159.505 96.406  1.00 57.26  ? 27  ILE i  C    1 
ATOM   35113 O O    . ILE JA 1 12  ? 164.511 159.695 95.237  1.00 57.89  ? 27  ILE i  O    1 
ATOM   35114 C CB   . ILE JA 1 12  ? 165.003 160.910 98.409  1.00 58.25  ? 27  ILE i  CB   1 
ATOM   35115 C CG1  . ILE JA 1 12  ? 164.829 162.282 99.067  1.00 59.16  ? 27  ILE i  CG1  1 
ATOM   35116 C CG2  . ILE JA 1 12  ? 166.411 160.739 97.849  1.00 60.28  ? 27  ILE i  CG2  1 
ATOM   35117 C CD1  . ILE JA 1 12  ? 165.635 162.492 100.334 1.00 62.56  ? 27  ILE i  CD1  1 
ATOM   35118 N N    . ALA JA 1 13  ? 163.949 158.282 96.901  1.00 58.37  ? 28  ALA i  N    1 
ATOM   35119 C CA   . ALA JA 1 13  ? 164.089 157.064 96.108  1.00 60.58  ? 28  ALA i  CA   1 
ATOM   35120 C C    . ALA JA 1 13  ? 163.203 157.072 94.860  1.00 61.92  ? 28  ALA i  C    1 
ATOM   35121 O O    . ALA JA 1 13  ? 163.629 156.609 93.807  1.00 63.30  ? 28  ALA i  O    1 
ATOM   35122 C CB   . ALA JA 1 13  ? 163.805 155.864 96.968  1.00 59.95  ? 28  ALA i  CB   1 
ATOM   35123 N N    . GLY JA 1 14  ? 161.982 157.609 94.965  1.00 63.70  ? 29  GLY i  N    1 
ATOM   35124 C CA   . GLY JA 1 14  ? 161.088 157.790 93.831  1.00 62.86  ? 29  GLY i  CA   1 
ATOM   35125 C C    . GLY JA 1 14  ? 161.724 158.602 92.703  1.00 62.65  ? 29  GLY i  C    1 
ATOM   35126 O O    . GLY JA 1 14  ? 161.684 158.176 91.553  1.00 63.38  ? 29  GLY i  O    1 
ATOM   35127 N N    . VAL JA 1 15  ? 162.356 159.735 93.035  1.00 60.57  ? 30  VAL i  N    1 
ATOM   35128 C CA   . VAL JA 1 15  ? 163.062 160.558 92.060  1.00 60.79  ? 30  VAL i  CA   1 
ATOM   35129 C C    . VAL JA 1 15  ? 164.182 159.755 91.390  1.00 62.89  ? 30  VAL i  C    1 
ATOM   35130 O O    . VAL JA 1 15  ? 164.280 159.751 90.169  1.00 64.63  ? 30  VAL i  O    1 
ATOM   35131 C CB   . VAL JA 1 15  ? 163.574 161.871 92.682  1.00 61.00  ? 30  VAL i  CB   1 
ATOM   35132 C CG1  . VAL JA 1 15  ? 164.408 162.690 91.707  1.00 60.53  ? 30  VAL i  CG1  1 
ATOM   35133 C CG2  . VAL JA 1 15  ? 162.426 162.712 93.214  1.00 59.37  ? 30  VAL i  CG2  1 
ATOM   35134 N N    . ILE JA 1 16  ? 165.001 159.045 92.174  1.00 63.80  ? 31  ILE i  N    1 
ATOM   35135 C CA   . ILE JA 1 16  ? 166.119 158.252 91.670  1.00 65.89  ? 31  ILE i  CA   1 
ATOM   35136 C C    . ILE JA 1 16  ? 165.645 157.158 90.706  1.00 65.70  ? 31  ILE i  C    1 
ATOM   35137 O O    . ILE JA 1 16  ? 166.171 157.049 89.600  1.00 66.23  ? 31  ILE i  O    1 
ATOM   35138 C CB   . ILE JA 1 16  ? 166.963 157.686 92.833  1.00 69.53  ? 31  ILE i  CB   1 
ATOM   35139 C CG1  . ILE JA 1 16  ? 167.528 158.779 93.751  1.00 73.82  ? 31  ILE i  CG1  1 
ATOM   35140 C CG2  . ILE JA 1 16  ? 168.045 156.735 92.335  1.00 69.25  ? 31  ILE i  CG2  1 
ATOM   35141 C CD1  . ILE JA 1 16  ? 168.392 159.846 93.075  1.00 82.98  ? 31  ILE i  CD1  1 
ATOM   35142 N N    . ILE JA 1 17  ? 164.644 156.365 91.105  1.00 67.12  ? 32  ILE i  N    1 
ATOM   35143 C CA   . ILE JA 1 17  ? 164.149 155.243 90.313  1.00 70.39  ? 32  ILE i  CA   1 
ATOM   35144 C C    . ILE JA 1 17  ? 163.515 155.735 89.008  1.00 68.30  ? 32  ILE i  C    1 
ATOM   35145 O O    . ILE JA 1 17  ? 163.760 155.153 87.961  1.00 67.13  ? 32  ILE i  O    1 
ATOM   35146 C CB   . ILE JA 1 17  ? 163.205 154.343 91.137  1.00 76.52  ? 32  ILE i  CB   1 
ATOM   35147 C CG1  . ILE JA 1 17  ? 163.940 153.747 92.339  1.00 87.95  ? 32  ILE i  CG1  1 
ATOM   35148 C CG2  . ILE JA 1 17  ? 162.578 153.248 90.278  1.00 74.94  ? 32  ILE i  CG2  1 
ATOM   35149 C CD1  . ILE JA 1 17  ? 163.039 153.086 93.364  1.00 95.30  ? 32  ILE i  CD1  1 
ATOM   35150 N N    . ALA JA 1 18  ? 162.736 156.821 89.050  1.00 67.34  ? 33  ALA i  N    1 
ATOM   35151 C CA   . ALA JA 1 18  ? 162.116 157.382 87.857  1.00 66.93  ? 33  ALA i  CA   1 
ATOM   35152 C C    . ALA JA 1 18  ? 163.171 157.812 86.830  1.00 68.88  ? 33  ALA i  C    1 
ATOM   35153 O O    . ALA JA 1 18  ? 163.049 157.480 85.651  1.00 71.26  ? 33  ALA i  O    1 
ATOM   35154 C CB   . ALA JA 1 18  ? 161.179 158.499 88.248  1.00 66.19  ? 33  ALA i  CB   1 
ATOM   35155 N N    . ILE JA 1 19  ? 164.239 158.486 87.275  1.00 68.53  ? 34  ILE i  N    1 
ATOM   35156 C CA   . ILE JA 1 19  ? 165.350 158.882 86.415  1.00 69.79  ? 34  ILE i  CA   1 
ATOM   35157 C C    . ILE JA 1 19  ? 166.084 157.654 85.860  1.00 67.75  ? 34  ILE i  C    1 
ATOM   35158 O O    . ILE JA 1 19  ? 166.380 157.613 84.666  1.00 67.12  ? 34  ILE i  O    1 
ATOM   35159 C CB   . ILE JA 1 19  ? 166.275 159.878 87.147  1.00 72.51  ? 34  ILE i  CB   1 
ATOM   35160 C CG1  . ILE JA 1 19  ? 165.537 161.193 87.418  1.00 74.62  ? 34  ILE i  CG1  1 
ATOM   35161 C CG2  . ILE JA 1 19  ? 167.574 160.115 86.379  1.00 73.82  ? 34  ILE i  CG2  1 
ATOM   35162 C CD1  . ILE JA 1 19  ? 166.218 162.109 88.416  1.00 79.94  ? 34  ILE i  CD1  1 
ATOM   35163 N N    . ALA JA 1 20  ? 166.331 156.633 86.692  1.00 65.78  ? 35  ALA i  N    1 
ATOM   35164 C CA   . ALA JA 1 20  ? 166.992 155.402 86.267  1.00 64.30  ? 35  ALA i  CA   1 
ATOM   35165 C C    . ALA JA 1 20  ? 166.221 154.687 85.148  1.00 64.94  ? 35  ALA i  C    1 
ATOM   35166 O O    . ALA JA 1 20  ? 166.824 154.234 84.177  1.00 67.12  ? 35  ALA i  O    1 
ATOM   35167 C CB   . ALA JA 1 20  ? 167.224 154.515 87.465  1.00 62.24  ? 35  ALA i  CB   1 
ATOM   35168 N N    . VAL JA 1 21  ? 164.887 154.644 85.245  1.00 65.67  ? 36  VAL i  N    1 
ATOM   35169 C CA   . VAL JA 1 21  ? 164.015 154.060 84.232  1.00 66.03  ? 36  VAL i  CA   1 
ATOM   35170 C C    . VAL JA 1 21  ? 164.078 154.843 82.917  1.00 67.77  ? 36  VAL i  C    1 
ATOM   35171 O O    . VAL JA 1 21  ? 164.110 154.234 81.849  1.00 69.67  ? 36  VAL i  O    1 
ATOM   35172 C CB   . VAL JA 1 21  ? 162.578 153.905 84.768  1.00 65.93  ? 36  VAL i  CB   1 
ATOM   35173 C CG1  . VAL JA 1 21  ? 161.557 153.611 83.673  1.00 62.44  ? 36  VAL i  CG1  1 
ATOM   35174 C CG2  . VAL JA 1 21  ? 162.532 152.817 85.824  1.00 67.15  ? 36  VAL i  CG2  1 
ATOM   35175 N N    . VAL JA 1 22  ? 164.140 156.178 82.978  1.00 69.34  ? 37  VAL i  N    1 
ATOM   35176 C CA   . VAL JA 1 22  ? 164.300 157.014 81.794  1.00 71.65  ? 37  VAL i  CA   1 
ATOM   35177 C C    . VAL JA 1 22  ? 165.641 156.744 81.100  1.00 73.22  ? 37  VAL i  C    1 
ATOM   35178 O O    . VAL JA 1 22  ? 165.673 156.583 79.881  1.00 74.91  ? 37  VAL i  O    1 
ATOM   35179 C CB   . VAL JA 1 22  ? 164.089 158.501 82.136  1.00 74.61  ? 37  VAL i  CB   1 
ATOM   35180 C CG1  . VAL JA 1 22  ? 164.542 159.431 81.020  1.00 74.54  ? 37  VAL i  CG1  1 
ATOM   35181 C CG2  . VAL JA 1 22  ? 162.636 158.771 82.473  1.00 75.04  ? 37  VAL i  CG2  1 
ATOM   35182 N N    . LEU JA 1 23  ? 166.745 156.656 81.857  1.00 73.43  ? 38  LEU i  N    1 
ATOM   35183 C CA   . LEU JA 1 23  ? 168.057 156.350 81.295  1.00 73.14  ? 38  LEU i  CA   1 
ATOM   35184 C C    . LEU JA 1 23  ? 168.116 154.942 80.699  1.00 71.43  ? 38  LEU i  C    1 
ATOM   35185 O O    . LEU JA 1 23  ? 168.706 154.753 79.639  1.00 71.56  ? 38  LEU i  O    1 
ATOM   35186 C CB   . LEU JA 1 23  ? 169.138 156.537 82.363  1.00 76.18  ? 38  LEU i  CB   1 
ATOM   35187 C CG   . LEU JA 1 23  ? 169.417 157.983 82.760  1.00 80.47  ? 38  LEU i  CG   1 
ATOM   35188 C CD1  . LEU JA 1 23  ? 170.362 158.025 83.944  1.00 82.17  ? 38  LEU i  CD1  1 
ATOM   35189 C CD2  . LEU JA 1 23  ? 169.998 158.769 81.591  1.00 79.75  ? 38  LEU i  CD2  1 
ATOM   35190 N N    . PHE JA 1 24  ? 167.498 153.957 81.358  1.00 70.78  ? 39  PHE i  N    1 
ATOM   35191 C CA   . PHE JA 1 24  ? 167.448 152.590 80.858  1.00 71.43  ? 39  PHE i  CA   1 
ATOM   35192 C C    . PHE JA 1 24  ? 166.806 152.522 79.471  1.00 73.22  ? 39  PHE i  C    1 
ATOM   35193 O O    . PHE JA 1 24  ? 167.294 151.802 78.606  1.00 73.67  ? 39  PHE i  O    1 
ATOM   35194 C CB   . PHE JA 1 24  ? 166.727 151.687 81.858  1.00 71.23  ? 39  PHE i  CB   1 
ATOM   35195 C CG   . PHE JA 1 24  ? 166.498 150.277 81.368  1.00 73.87  ? 39  PHE i  CG   1 
ATOM   35196 C CD1  . PHE JA 1 24  ? 165.358 149.950 80.642  1.00 76.82  ? 39  PHE i  CD1  1 
ATOM   35197 C CD2  . PHE JA 1 24  ? 167.425 149.273 81.626  1.00 73.72  ? 39  PHE i  CD2  1 
ATOM   35198 C CE1  . PHE JA 1 24  ? 165.149 148.651 80.191  1.00 78.24  ? 39  PHE i  CE1  1 
ATOM   35199 C CE2  . PHE JA 1 24  ? 167.217 147.975 81.177  1.00 75.36  ? 39  PHE i  CE2  1 
ATOM   35200 C CZ   . PHE JA 1 24  ? 166.080 147.667 80.459  1.00 76.87  ? 39  PHE i  CZ   1 
ATOM   35201 N N    . ALA JA 1 25  ? 165.735 153.290 79.248  1.00 77.36  ? 40  ALA i  N    1 
ATOM   35202 C CA   . ALA JA 1 25  ? 165.016 153.321 77.980  1.00 79.95  ? 40  ALA i  CA   1 
ATOM   35203 C C    . ALA JA 1 25  ? 165.919 153.716 76.802  1.00 85.28  ? 40  ALA i  C    1 
ATOM   35204 O O    . ALA JA 1 25  ? 165.900 153.051 75.769  1.00 85.57  ? 40  ALA i  O    1 
ATOM   35205 C CB   . ALA JA 1 25  ? 163.804 154.209 78.114  1.00 78.05  ? 40  ALA i  CB   1 
ATOM   35206 N N    . PHE JA 1 26  ? 166.758 154.753 76.954  1.00 93.43  ? 41  PHE i  N    1 
ATOM   35207 C CA   . PHE JA 1 26  ? 167.719 155.134 75.921  1.00 99.11  ? 41  PHE i  CA   1 
ATOM   35208 C C    . PHE JA 1 26  ? 168.776 154.051 75.679  1.00 98.49  ? 41  PHE i  C    1 
ATOM   35209 O O    . PHE JA 1 26  ? 169.218 153.875 74.548  1.00 99.64  ? 41  PHE i  O    1 
ATOM   35210 C CB   . PHE JA 1 26  ? 168.387 156.468 76.257  1.00 107.07 ? 41  PHE i  CB   1 
ATOM   35211 C CG   . PHE JA 1 26  ? 167.455 157.656 76.266  1.00 116.52 ? 41  PHE i  CG   1 
ATOM   35212 C CD1  . PHE JA 1 26  ? 166.924 158.154 75.082  1.00 117.10 ? 41  PHE i  CD1  1 
ATOM   35213 C CD2  . PHE JA 1 26  ? 167.111 158.289 77.456  1.00 123.83 ? 41  PHE i  CD2  1 
ATOM   35214 C CE1  . PHE JA 1 26  ? 166.069 159.249 75.083  1.00 121.87 ? 41  PHE i  CE1  1 
ATOM   35215 C CE2  . PHE JA 1 26  ? 166.260 159.389 77.459  1.00 127.29 ? 41  PHE i  CE2  1 
ATOM   35216 C CZ   . PHE JA 1 26  ? 165.738 159.864 76.273  1.00 126.92 ? 41  PHE i  CZ   1 
ATOM   35217 N N    . GLY JA 1 27  ? 169.175 153.310 76.721  1.00 98.55  ? 42  GLY i  N    1 
ATOM   35218 C CA   . GLY JA 1 27  ? 170.169 152.244 76.626  1.00 100.37 ? 42  GLY i  CA   1 
ATOM   35219 C C    . GLY JA 1 27  ? 169.784 151.090 75.693  1.00 101.12 ? 42  GLY i  C    1 
ATOM   35220 O O    . GLY JA 1 27  ? 170.653 150.343 75.253  1.00 104.02 ? 42  GLY i  O    1 
ATOM   35221 N N    . LEU JA 1 28  ? 168.497 150.970 75.342  1.00 101.79 ? 43  LEU i  N    1 
ATOM   35222 C CA   . LEU JA 1 28  ? 168.019 149.960 74.406  1.00 104.15 ? 43  LEU i  CA   1 
ATOM   35223 C C    . LEU JA 1 28  ? 168.280 150.355 72.948  1.00 108.81 ? 43  LEU i  C    1 
ATOM   35224 O O    . LEU JA 1 28  ? 168.391 149.482 72.091  1.00 109.50 ? 43  LEU i  O    1 
ATOM   35225 C CB   . LEU JA 1 28  ? 166.522 149.742 74.641  1.00 99.71  ? 43  LEU i  CB   1 
ATOM   35226 C CG   . LEU JA 1 28  ? 166.142 149.232 76.028  1.00 98.58  ? 43  LEU i  CG   1 
ATOM   35227 C CD1  . LEU JA 1 28  ? 164.689 149.551 76.330  1.00 96.44  ? 43  LEU i  CD1  1 
ATOM   35228 C CD2  . LEU JA 1 28  ? 166.403 147.739 76.160  1.00 99.13  ? 43  LEU i  CD2  1 
ATOM   35229 N N    . ILE JA 1 29  ? 168.383 151.658 72.655  1.00 113.57 ? 44  ILE i  N    1 
ATOM   35230 C CA   . ILE JA 1 29  ? 168.377 152.196 71.295  1.00 118.66 ? 44  ILE i  CA   1 
ATOM   35231 C C    . ILE JA 1 29  ? 169.580 151.719 70.472  1.00 124.06 ? 44  ILE i  C    1 
ATOM   35232 O O    . ILE JA 1 29  ? 169.400 151.301 69.330  1.00 122.04 ? 44  ILE i  O    1 
ATOM   35233 C CB   . ILE JA 1 29  ? 168.201 153.730 71.296  1.00 120.73 ? 44  ILE i  CB   1 
ATOM   35234 C CG1  . ILE JA 1 29  ? 166.911 154.141 72.016  1.00 126.68 ? 44  ILE i  CG1  1 
ATOM   35235 C CG2  . ILE JA 1 29  ? 168.282 154.295 69.882  1.00 120.96 ? 44  ILE i  CG2  1 
ATOM   35236 C CD1  . ILE JA 1 29  ? 166.781 155.624 72.302  1.00 130.84 ? 44  ILE i  CD1  1 
ATOM   35237 N N    . PRO JA 1 30  ? 170.840 151.751 70.971  1.00 130.66 ? 45  PRO i  N    1 
ATOM   35238 C CA   . PRO JA 1 30  ? 171.963 151.164 70.243  1.00 130.68 ? 45  PRO i  CA   1 
ATOM   35239 C C    . PRO JA 1 30  ? 171.764 149.675 69.964  1.00 126.03 ? 45  PRO i  C    1 
ATOM   35240 O O    . PRO JA 1 30  ? 171.979 149.242 68.839  1.00 125.89 ? 45  PRO i  O    1 
ATOM   35241 C CB   . PRO JA 1 30  ? 173.173 151.419 71.154  1.00 137.35 ? 45  PRO i  CB   1 
ATOM   35242 C CG   . PRO JA 1 30  ? 172.768 152.628 71.963  1.00 137.02 ? 45  PRO i  CG   1 
ATOM   35243 C CD   . PRO JA 1 30  ? 171.296 152.385 72.213  1.00 135.10 ? 45  PRO i  CD   1 
ATOM   35244 N N    . GLY JA 1 31  ? 171.278 148.912 70.953  1.00 123.98 ? 46  GLY i  N    1 
ATOM   35245 C CA   . GLY JA 1 31  ? 171.093 147.468 70.835  1.00 125.54 ? 46  GLY i  CA   1 
ATOM   35246 C C    . GLY JA 1 31  ? 170.137 147.045 69.714  1.00 123.86 ? 46  GLY i  C    1 
ATOM   35247 O O    . GLY JA 1 31  ? 170.454 146.139 68.952  1.00 122.63 ? 46  GLY i  O    1 
ATOM   35248 N N    . ILE JA 1 32  ? 168.991 147.722 69.567  1.00 128.78 ? 47  ILE i  N    1 
ATOM   35249 C CA   . ILE JA 1 32  ? 168.007 147.405 68.532  1.00 131.22 ? 47  ILE i  CA   1 
ATOM   35250 C C    . ILE JA 1 32  ? 168.526 147.688 67.116  1.00 125.61 ? 47  ILE i  C    1 
ATOM   35251 O O    . ILE JA 1 32  ? 168.071 147.051 66.169  1.00 123.03 ? 47  ILE i  O    1 
ATOM   35252 C CB   . ILE JA 1 32  ? 166.659 148.107 68.797  1.00 136.88 ? 47  ILE i  CB   1 
ATOM   35253 C CG1  . ILE JA 1 32  ? 166.812 149.633 68.819  1.00 140.74 ? 47  ILE i  CG1  1 
ATOM   35254 C CG2  . ILE JA 1 32  ? 166.034 147.563 70.074  1.00 138.00 ? 47  ILE i  CG2  1 
ATOM   35255 C CD1  . ILE JA 1 32  ? 165.522 150.428 68.885  1.00 143.43 ? 47  ILE i  CD1  1 
ATOM   35256 N N    . SER JA 1 33  ? 169.481 148.617 66.959  1.00 122.22 ? 48  SER i  N    1 
ATOM   35257 C CA   . SER JA 1 33  ? 170.050 148.954 65.656  1.00 119.29 ? 48  SER i  CA   1 
ATOM   35258 C C    . SER JA 1 33  ? 170.881 147.810 65.056  1.00 118.35 ? 48  SER i  C    1 
ATOM   35259 O O    . SER JA 1 33  ? 171.031 147.742 63.834  1.00 118.42 ? 48  SER i  O    1 
ATOM   35260 C CB   . SER JA 1 33  ? 170.812 150.255 65.701  1.00 119.87 ? 48  SER i  CB   1 
ATOM   35261 O OG   . SER JA 1 33  ? 172.082 150.088 66.313  1.00 125.13 ? 48  SER i  OG   1 
ATOM   35262 N N    . ASN JA 1 34  ? 171.394 146.892 65.889  1.00 121.10 ? 49  ASN i  N    1 
ATOM   35263 C CA   . ASN JA 1 34  ? 172.133 145.717 65.437  1.00 121.91 ? 49  ASN i  CA   1 
ATOM   35264 C C    . ASN JA 1 34  ? 171.301 144.813 64.519  1.00 120.25 ? 49  ASN i  C    1 
ATOM   35265 O O    . ASN JA 1 34  ? 171.863 144.047 63.741  1.00 119.94 ? 49  ASN i  O    1 
ATOM   35266 C CB   . ASN JA 1 34  ? 172.697 144.935 66.623  1.00 129.14 ? 49  ASN i  CB   1 
ATOM   35267 C CG   . ASN JA 1 34  ? 173.771 145.693 67.379  1.00 136.33 ? 49  ASN i  CG   1 
ATOM   35268 O OD1  . ASN JA 1 34  ? 174.505 146.492 66.798  1.00 136.83 ? 49  ASN i  OD1  1 
ATOM   35269 N ND2  . ASN JA 1 34  ? 173.879 145.448 68.676  1.00 136.79 ? 49  ASN i  ND2  1 
ATOM   35270 N N    . GLN JA 1 35  ? 169.968 144.910 64.594  1.00 120.78 ? 50  GLN i  N    1 
ATOM   35271 C CA   . GLN JA 1 35  ? 169.031 144.179 63.746  1.00 117.40 ? 50  GLN i  CA   1 
ATOM   35272 C C    . GLN JA 1 35  ? 169.225 144.489 62.255  1.00 111.11 ? 50  GLN i  C    1 
ATOM   35273 O O    . GLN JA 1 35  ? 168.781 143.720 61.408  1.00 109.52 ? 50  GLN i  O    1 
ATOM   35274 C CB   . GLN JA 1 35  ? 167.604 144.527 64.175  1.00 124.96 ? 50  GLN i  CB   1 
ATOM   35275 C CG   . GLN JA 1 35  ? 166.564 143.478 63.801  1.00 132.27 ? 50  GLN i  CG   1 
ATOM   35276 C CD   . GLN JA 1 35  ? 166.794 142.146 64.474  1.00 136.49 ? 50  GLN i  CD   1 
ATOM   35277 O OE1  . GLN JA 1 35  ? 167.278 142.071 65.602  1.00 139.00 ? 50  GLN i  OE1  1 
ATOM   35278 N NE2  . GLN JA 1 35  ? 166.455 141.072 63.776  1.00 138.96 ? 50  GLN i  NE2  1 
ATOM   35279 N N    . GLY JA 1 36  ? 169.880 145.611 61.929  1.00 106.45 ? 51  GLY i  N    1 
ATOM   35280 C CA   . GLY JA 1 36  ? 170.086 146.064 60.560  1.00 102.25 ? 51  GLY i  CA   1 
ATOM   35281 C C    . GLY JA 1 36  ? 171.534 145.964 60.080  1.00 99.55  ? 51  GLY i  C    1 
ATOM   35282 O O    . GLY JA 1 36  ? 171.890 146.630 59.106  1.00 101.45 ? 51  GLY i  O    1 
ATOM   35283 N N    . SER JA 1 37  ? 172.367 145.144 60.746  1.00 98.13  ? 52  SER i  N    1 
ATOM   35284 C CA   . SER JA 1 37  ? 173.812 145.142 60.533  1.00 94.00  ? 52  SER i  CA   1 
ATOM   35285 C C    . SER JA 1 37  ? 174.220 144.746 59.114  1.00 92.88  ? 52  SER i  C    1 
ATOM   35286 O O    . SER JA 1 37  ? 175.274 145.179 58.658  1.00 93.31  ? 52  SER i  O    1 
ATOM   35287 C CB   . SER JA 1 37  ? 174.535 144.270 61.517  1.00 94.64  ? 52  SER i  CB   1 
ATOM   35288 O OG   . SER JA 1 37  ? 174.337 144.709 62.845  1.00 99.08  ? 52  SER i  OG   1 
ATOM   35289 N N    . ILE JA 1 38  ? 173.430 143.899 58.434  1.00 91.16  ? 53  ILE i  N    1 
ATOM   35290 C CA   . ILE JA 1 38  ? 173.870 143.289 57.181  1.00 91.31  ? 53  ILE i  CA   1 
ATOM   35291 C C    . ILE JA 1 38  ? 173.097 143.824 55.977  1.00 90.19  ? 53  ILE i  C    1 
ATOM   35292 O O    . ILE JA 1 38  ? 171.881 143.994 56.022  1.00 93.30  ? 53  ILE i  O    1 
ATOM   35293 C CB   . ILE JA 1 38  ? 173.897 141.748 57.282  1.00 91.10  ? 53  ILE i  CB   1 
ATOM   35294 C CG1  . ILE JA 1 38  ? 175.170 141.346 58.029  1.00 91.72  ? 53  ILE i  CG1  1 
ATOM   35295 C CG2  . ILE JA 1 38  ? 173.802 141.081 55.912  1.00 90.60  ? 53  ILE i  CG2  1 
ATOM   35296 C CD1  . ILE JA 1 38  ? 175.389 139.862 58.176  1.00 94.61  ? 53  ILE i  CD1  1 
ATOM   35297 N N    . GLN JA 1 39  ? 173.837 144.069 54.888  1.00 91.16  ? 54  GLN i  N    1 
ATOM   35298 C CA   . GLN JA 1 39  ? 173.280 144.349 53.574  1.00 95.29  ? 54  GLN i  CA   1 
ATOM   35299 C C    . GLN JA 1 39  ? 173.862 143.355 52.569  1.00 94.22  ? 54  GLN i  C    1 
ATOM   35300 O O    . GLN JA 1 39  ? 175.060 143.078 52.587  1.00 94.57  ? 54  GLN i  O    1 
ATOM   35301 C CB   . GLN JA 1 39  ? 173.590 145.790 53.161  1.00 97.86  ? 54  GLN i  CB   1 
ATOM   35302 C CG   . GLN JA 1 39  ? 172.900 146.822 54.044  1.00 102.13 ? 54  GLN i  CG   1 
ATOM   35303 C CD   . GLN JA 1 39  ? 173.240 148.256 53.711  1.00 107.31 ? 54  GLN i  CD   1 
ATOM   35304 O OE1  . GLN JA 1 39  ? 174.048 148.545 52.829  1.00 110.46 ? 54  GLN i  OE1  1 
ATOM   35305 N NE2  . GLN JA 1 39  ? 172.618 149.180 54.428  1.00 108.66 ? 54  GLN i  NE2  1 
ATOM   35306 N N    . VAL JA 1 40  ? 173.006 142.825 51.681  1.00 96.65  ? 55  VAL i  N    1 
ATOM   35307 C CA   . VAL JA 1 40  ? 173.441 141.995 50.566  1.00 99.21  ? 55  VAL i  CA   1 
ATOM   35308 C C    . VAL JA 1 40  ? 173.333 142.840 49.300  1.00 101.59 ? 55  VAL i  C    1 
ATOM   35309 O O    . VAL JA 1 40  ? 172.279 143.406 49.024  1.00 104.92 ? 55  VAL i  O    1 
ATOM   35310 C CB   . VAL JA 1 40  ? 172.628 140.688 50.460  1.00 97.72  ? 55  VAL i  CB   1 
ATOM   35311 C CG1  . VAL JA 1 40  ? 173.104 139.831 49.298  1.00 95.93  ? 55  VAL i  CG1  1 
ATOM   35312 C CG2  . VAL JA 1 40  ? 172.672 139.887 51.753  1.00 96.89  ? 55  VAL i  CG2  1 
ATOM   35313 N N    . LEU JA 1 41  ? 174.433 142.927 48.542  1.00 107.00 ? 56  LEU i  N    1 
ATOM   35314 C CA   . LEU JA 1 41  ? 174.544 143.906 47.468  1.00 115.09 ? 56  LEU i  CA   1 
ATOM   35315 C C    . LEU JA 1 41  ? 175.198 143.306 46.219  1.00 118.56 ? 56  LEU i  C    1 
ATOM   35316 O O    . LEU JA 1 41  ? 175.818 142.240 46.266  1.00 121.12 ? 56  LEU i  O    1 
ATOM   35317 C CB   . LEU JA 1 41  ? 175.229 145.183 47.983  1.00 119.52 ? 56  LEU i  CB   1 
ATOM   35318 C CG   . LEU JA 1 41  ? 176.598 145.039 48.658  1.00 121.96 ? 56  LEU i  CG   1 
ATOM   35319 C CD1  . LEU JA 1 41  ? 177.720 145.069 47.627  1.00 126.69 ? 56  LEU i  CD1  1 
ATOM   35320 C CD2  . LEU JA 1 41  ? 176.810 146.157 49.673  1.00 121.98 ? 56  LEU i  CD2  1 
ATOM   35321 N N    . GLY JA 1 42  ? 175.005 143.991 45.083  1.00 120.64 ? 57  GLY i  N    1 
ATOM   35322 C CA   . GLY JA 1 42  ? 175.250 143.415 43.768  1.00 124.41 ? 57  GLY i  CA   1 
ATOM   35323 C C    . GLY JA 1 42  ? 174.187 142.373 43.417  1.00 126.97 ? 57  GLY i  C    1 
ATOM   35324 O O    . GLY JA 1 42  ? 173.049 142.470 43.876  1.00 127.35 ? 57  GLY i  O    1 
ATOM   35325 N N    . SER JA 1 43  ? 174.556 141.392 42.582  1.00 132.17 ? 58  SER i  N    1 
ATOM   35326 C CA   . SER JA 1 43  ? 173.737 140.204 42.390  1.00 135.70 ? 58  SER i  CA   1 
ATOM   35327 C C    . SER JA 1 43  ? 174.603 138.960 42.566  1.00 137.08 ? 58  SER i  C    1 
ATOM   35328 O O    . SER JA 1 43  ? 175.799 138.982 42.277  1.00 138.81 ? 58  SER i  O    1 
ATOM   35329 C CB   . SER JA 1 43  ? 173.015 140.224 41.065  1.00 137.63 ? 58  SER i  CB   1 
ATOM   35330 O OG   . SER JA 1 43  ? 173.935 140.147 39.988  1.00 137.97 ? 58  SER i  OG   1 
ATOM   35331 N N    . GLY JA 1 44  ? 173.990 137.887 43.072  1.00 135.74 ? 59  GLY i  N    1 
ATOM   35332 C CA   . GLY JA 1 44  ? 174.713 136.659 43.352  1.00 134.07 ? 59  GLY i  CA   1 
ATOM   35333 C C    . GLY JA 1 44  ? 174.670 135.678 42.184  1.00 131.84 ? 59  GLY i  C    1 
ATOM   35334 O O    . GLY JA 1 44  ? 174.035 135.925 41.159  1.00 129.89 ? 59  GLY i  O    1 
ATOM   35335 N N    . THR JA 1 45  ? 175.331 134.532 42.365  1.00 136.19 ? 60  THR i  N    1 
ATOM   35336 C CA   . THR JA 1 45  ? 175.222 133.442 41.408  1.00 140.42 ? 60  THR i  CA   1 
ATOM   35337 C C    . THR JA 1 45  ? 175.013 132.122 42.138  1.00 140.76 ? 60  THR i  C    1 
ATOM   35338 O O    . THR JA 1 45  ? 175.400 131.960 43.291  1.00 140.34 ? 60  THR i  O    1 
ATOM   35339 C CB   . THR JA 1 45  ? 176.425 133.352 40.459  1.00 142.82 ? 60  THR i  CB   1 
ATOM   35340 O OG1  . THR JA 1 45  ? 177.621 133.120 41.204  1.00 142.46 ? 60  THR i  OG1  1 
ATOM   35341 C CG2  . THR JA 1 45  ? 176.592 134.575 39.588  1.00 144.98 ? 60  THR i  CG2  1 
ATOM   35342 N N    . ILE JA 1 46  ? 174.371 131.183 41.437  1.00 143.09 ? 61  ILE i  N    1 
ATOM   35343 C CA   . ILE JA 1 46  ? 174.189 129.823 41.909  1.00 146.41 ? 61  ILE i  CA   1 
ATOM   35344 C C    . ILE JA 1 46  ? 174.716 128.867 40.838  1.00 152.64 ? 61  ILE i  C    1 
ATOM   35345 O O    . ILE JA 1 46  ? 174.479 129.062 39.649  1.00 152.75 ? 61  ILE i  O    1 
ATOM   35346 C CB   . ILE JA 1 46  ? 172.742 129.557 42.390  1.00 142.84 ? 61  ILE i  CB   1 
ATOM   35347 C CG1  . ILE JA 1 46  ? 172.535 128.083 42.743  1.00 140.76 ? 61  ILE i  CG1  1 
ATOM   35348 C CG2  . ILE JA 1 46  ? 171.667 130.072 41.432  1.00 141.87 ? 61  ILE i  CG2  1 
ATOM   35349 C CD1  . ILE JA 1 46  ? 171.222 127.783 43.435  1.00 141.50 ? 61  ILE i  CD1  1 
ATOM   35350 N N    . THR JA 1 47  ? 175.523 127.883 41.255  1.00 163.05 ? 62  THR i  N    1 
ATOM   35351 C CA   . THR JA 1 47  ? 176.168 127.014 40.277  1.00 174.19 ? 62  THR i  CA   1 
ATOM   35352 C C    . THR JA 1 47  ? 176.187 125.579 40.793  1.00 180.18 ? 62  THR i  C    1 
ATOM   35353 O O    . THR JA 1 47  ? 176.354 125.369 41.987  1.00 179.56 ? 62  THR i  O    1 
ATOM   35354 C CB   . THR JA 1 47  ? 177.582 127.510 39.938  1.00 177.11 ? 62  THR i  CB   1 
ATOM   35355 O OG1  . THR JA 1 47  ? 177.499 128.899 39.616  1.00 178.74 ? 62  THR i  OG1  1 
ATOM   35356 C CG2  . THR JA 1 47  ? 178.227 126.778 38.780  1.00 180.52 ? 62  THR i  CG2  1 
ATOM   35357 N N    . ASN JA 1 48  ? 176.033 124.606 39.884  1.00 191.06 ? 63  ASN i  N    1 
ATOM   35358 C CA   . ASN JA 1 48  ? 176.146 123.193 40.210  1.00 201.70 ? 63  ASN i  CA   1 
ATOM   35359 C C    . ASN JA 1 48  ? 177.440 122.958 40.994  1.00 205.67 ? 63  ASN i  C    1 
ATOM   35360 O O    . ASN JA 1 48  ? 178.451 123.591 40.689  1.00 207.46 ? 63  ASN i  O    1 
ATOM   35361 C CB   . ASN JA 1 48  ? 176.110 122.352 38.938  1.00 210.71 ? 63  ASN i  CB   1 
ATOM   35362 C CG   . ASN JA 1 48  ? 175.335 121.065 39.106  1.00 220.01 ? 63  ASN i  CG   1 
ATOM   35363 O OD1  . ASN JA 1 48  ? 175.503 120.347 40.091  1.00 220.21 ? 63  ASN i  OD1  1 
ATOM   35364 N ND2  . ASN JA 1 48  ? 174.480 120.767 38.141  1.00 230.21 ? 63  ASN i  ND2  1 
ATOM   35365 N N    . SER JA 1 49  ? 177.391 122.083 42.016  1.00 210.81 ? 64  SER i  N    1 
ATOM   35366 C CA   . SER JA 1 49  ? 178.556 121.810 42.848  1.00 216.68 ? 64  SER i  CA   1 
ATOM   35367 C C    . SER JA 1 49  ? 178.773 120.308 43.035  1.00 222.31 ? 64  SER i  C    1 
ATOM   35368 O O    . SER JA 1 49  ? 179.766 119.912 43.650  1.00 223.64 ? 64  SER i  O    1 
ATOM   35369 C CB   . SER JA 1 49  ? 178.461 122.521 44.181  1.00 216.61 ? 64  SER i  CB   1 
ATOM   35370 O OG   . SER JA 1 49  ? 178.271 121.599 45.243  1.00 217.13 ? 64  SER i  OG   1 
ATOM   35371 N N    . THR JA 1 50  ? 177.840 119.489 42.519  1.00 228.04 ? 65  THR i  N    1 
ATOM   35372 C CA   . THR JA 1 50  ? 177.962 118.036 42.609  1.00 232.72 ? 65  THR i  CA   1 
ATOM   35373 C C    . THR JA 1 50  ? 178.715 117.448 41.410  1.00 238.34 ? 65  THR i  C    1 
ATOM   35374 O O    . THR JA 1 50  ? 178.837 118.087 40.368  1.00 238.99 ? 65  THR i  O    1 
ATOM   35375 C CB   . THR JA 1 50  ? 176.616 117.345 42.879  1.00 230.68 ? 65  THR i  CB   1 
ATOM   35376 O OG1  . THR JA 1 50  ? 176.894 116.097 43.511  1.00 230.72 ? 65  THR i  OG1  1 
ATOM   35377 C CG2  . THR JA 1 50  ? 175.782 117.103 41.643  1.00 228.88 ? 65  THR i  CG2  1 
ATOM   35378 N N    . ALA JA 1 51  ? 179.197 116.203 41.567  1.00 240.00 ? 66  ALA i  N    1 
ATOM   35379 C CA   . ALA JA 1 51  ? 180.027 115.539 40.566  1.00 240.00 ? 66  ALA i  CA   1 
ATOM   35380 C C    . ALA JA 1 51  ? 179.795 114.023 40.540  1.00 240.00 ? 66  ALA i  C    1 
ATOM   35381 O O    . ALA JA 1 51  ? 179.170 113.456 41.439  1.00 240.00 ? 66  ALA i  O    1 
ATOM   35382 C CB   . ALA JA 1 51  ? 181.486 115.872 40.800  1.00 240.00 ? 66  ALA i  CB   1 
ATOM   35383 N N    . SER JA 1 52  ? 180.270 113.374 39.459  1.00 240.00 ? 67  SER i  N    1 
ATOM   35384 C CA   . SER JA 1 52  ? 180.451 111.927 39.312  1.00 240.00 ? 67  SER i  CA   1 
ATOM   35385 C C    . SER JA 1 52  ? 179.178 111.089 39.528  1.00 240.00 ? 67  SER i  C    1 
ATOM   35386 O O    . SER JA 1 52  ? 179.264 109.899 39.849  1.00 240.00 ? 67  SER i  O    1 
ATOM   35387 C CB   . SER JA 1 52  ? 181.646 111.418 40.117  1.00 240.00 ? 67  SER i  CB   1 
ATOM   35388 O OG   . SER JA 1 52  ? 181.441 111.533 41.522  1.00 240.00 ? 67  SER i  OG   1 
ATOM   35389 N N    . GLY JA 1 53  ? 177.993 111.688 39.315  1.00 240.00 ? 68  GLY i  N    1 
ATOM   35390 C CA   . GLY JA 1 53  ? 176.709 111.033 39.541  1.00 240.00 ? 68  GLY i  CA   1 
ATOM   35391 C C    . GLY JA 1 53  ? 176.435 110.699 41.011  1.00 240.00 ? 68  GLY i  C    1 
ATOM   35392 O O    . GLY JA 1 53  ? 175.692 109.763 41.317  1.00 240.00 ? 68  GLY i  O    1 
ATOM   35393 N N    . SER JA 1 54  ? 177.006 111.504 41.923  1.00 240.00 ? 69  SER i  N    1 
ATOM   35394 C CA   . SER JA 1 54  ? 176.813 111.392 43.370  1.00 240.00 ? 69  SER i  CA   1 
ATOM   35395 C C    . SER JA 1 54  ? 175.346 111.586 43.775  1.00 240.00 ? 69  SER i  C    1 
ATOM   35396 O O    . SER JA 1 54  ? 174.602 112.323 43.130  1.00 240.00 ? 69  SER i  O    1 
ATOM   35397 C CB   . SER JA 1 54  ? 177.718 112.345 44.121  1.00 240.00 ? 69  SER i  CB   1 
ATOM   35398 O OG   . SER JA 1 54  ? 179.087 112.123 43.799  1.00 240.00 ? 69  SER i  OG   1 
ATOM   35399 N N    . SER JA 1 55  ? 174.959 110.974 44.908  1.00 240.00 ? 70  SER i  N    1 
ATOM   35400 C CA   . SER JA 1 55  ? 173.574 110.840 45.359  1.00 240.00 ? 70  SER i  CA   1 
ATOM   35401 C C    . SER JA 1 55  ? 172.894 112.170 45.717  1.00 240.00 ? 70  SER i  C    1 
ATOM   35402 O O    . SER JA 1 55  ? 171.662 112.259 45.693  1.00 240.00 ? 70  SER i  O    1 
ATOM   35403 C CB   . SER JA 1 55  ? 173.483 109.861 46.500  1.00 240.00 ? 70  SER i  CB   1 
ATOM   35404 O OG   . SER JA 1 55  ? 174.084 108.627 46.145  1.00 240.00 ? 70  SER i  OG   1 
ATOM   35405 N N    . ARG JA 1 56  ? 173.684 113.199 46.075  1.00 239.55 ? 71  ARG i  N    1 
ATOM   35406 C CA   . ARG JA 1 56  ? 173.177 114.528 46.405  1.00 232.60 ? 71  ARG i  CA   1 
ATOM   35407 C C    . ARG JA 1 56  ? 173.434 115.523 45.270  1.00 222.48 ? 71  ARG i  C    1 
ATOM   35408 O O    . ARG JA 1 56  ? 174.565 115.675 44.811  1.00 221.49 ? 71  ARG i  O    1 
ATOM   35409 C CB   . ARG JA 1 56  ? 173.832 115.067 47.684  1.00 239.36 ? 71  ARG i  CB   1 
ATOM   35410 C CG   . ARG JA 1 56  ? 173.404 114.348 48.955  1.00 240.00 ? 71  ARG i  CG   1 
ATOM   35411 C CD   . ARG JA 1 56  ? 173.932 115.052 50.190  1.00 240.00 ? 71  ARG i  CD   1 
ATOM   35412 N NE   . ARG JA 1 56  ? 173.531 114.410 51.438  1.00 240.00 ? 71  ARG i  NE   1 
ATOM   35413 C CZ   . ARG JA 1 56  ? 172.379 114.613 52.075  1.00 240.00 ? 71  ARG i  CZ   1 
ATOM   35414 N NH1  . ARG JA 1 56  ? 172.130 113.971 53.203  1.00 240.00 ? 71  ARG i  NH1  1 
ATOM   35415 N NH2  . ARG JA 1 56  ? 171.477 115.449 51.587  1.00 240.00 ? 71  ARG i  NH2  1 
ATOM   35416 N N    . THR JA 1 57  ? 172.387 116.269 44.883  1.00 210.92 ? 72  THR i  N    1 
ATOM   35417 C CA   . THR JA 1 57  ? 172.572 117.547 44.207  1.00 199.86 ? 72  THR i  CA   1 
ATOM   35418 C C    . THR JA 1 57  ? 173.023 118.589 45.229  1.00 191.05 ? 72  THR i  C    1 
ATOM   35419 O O    . THR JA 1 57  ? 172.379 118.752 46.261  1.00 189.54 ? 72  THR i  O    1 
ATOM   35420 C CB   . THR JA 1 57  ? 171.285 118.050 43.539  1.00 201.09 ? 72  THR i  CB   1 
ATOM   35421 O OG1  . THR JA 1 57  ? 170.235 118.056 44.507  1.00 201.79 ? 72  THR i  OG1  1 
ATOM   35422 C CG2  . THR JA 1 57  ? 170.881 117.248 42.323  1.00 201.06 ? 72  THR i  CG2  1 
ATOM   35423 N N    . ILE JA 1 58  ? 174.130 119.286 44.933  1.00 180.44 ? 73  ILE i  N    1 
ATOM   35424 C CA   . ILE JA 1 58  ? 174.702 120.318 45.790  1.00 171.05 ? 73  ILE i  CA   1 
ATOM   35425 C C    . ILE JA 1 58  ? 175.006 121.526 44.907  1.00 164.15 ? 73  ILE i  C    1 
ATOM   35426 O O    . ILE JA 1 58  ? 175.348 121.353 43.739  1.00 165.11 ? 73  ILE i  O    1 
ATOM   35427 C CB   . ILE JA 1 58  ? 175.948 119.807 46.561  1.00 171.99 ? 73  ILE i  CB   1 
ATOM   35428 C CG1  . ILE JA 1 58  ? 175.749 118.409 47.165  1.00 176.46 ? 73  ILE i  CG1  1 
ATOM   35429 C CG2  . ILE JA 1 58  ? 176.350 120.810 47.634  1.00 170.77 ? 73  ILE i  CG2  1 
ATOM   35430 C CD1  . ILE JA 1 58  ? 177.031 117.710 47.623  1.00 180.13 ? 73  ILE i  CD1  1 
ATOM   35431 N N    . TYR JA 1 59  ? 174.826 122.743 45.441  1.00 156.54 ? 74  TYR i  N    1 
ATOM   35432 C CA   . TYR JA 1 59  ? 175.010 123.952 44.645  1.00 151.68 ? 74  TYR i  CA   1 
ATOM   35433 C C    . TYR JA 1 59  ? 175.929 124.935 45.369  1.00 150.43 ? 74  TYR i  C    1 
ATOM   35434 O O    . TYR JA 1 59  ? 176.313 124.677 46.510  1.00 149.82 ? 74  TYR i  O    1 
ATOM   35435 C CB   . TYR JA 1 59  ? 173.660 124.604 44.340  1.00 149.76 ? 74  TYR i  CB   1 
ATOM   35436 C CG   . TYR JA 1 59  ? 172.672 123.738 43.604  1.00 149.99 ? 74  TYR i  CG   1 
ATOM   35437 C CD1  . TYR JA 1 59  ? 171.780 122.932 44.297  1.00 149.70 ? 74  TYR i  CD1  1 
ATOM   35438 C CD2  . TYR JA 1 59  ? 172.613 123.733 42.217  1.00 149.50 ? 74  TYR i  CD2  1 
ATOM   35439 C CE1  . TYR JA 1 59  ? 170.861 122.134 43.634  1.00 149.17 ? 74  TYR i  CE1  1 
ATOM   35440 C CE2  . TYR JA 1 59  ? 171.699 122.941 41.538  1.00 148.59 ? 74  TYR i  CE2  1 
ATOM   35441 C CZ   . TYR JA 1 59  ? 170.821 122.140 42.250  1.00 149.80 ? 74  TYR i  CZ   1 
ATOM   35442 O OH   . TYR JA 1 59  ? 169.915 121.354 41.600  1.00 152.73 ? 74  TYR i  OH   1 
ATOM   35443 N N    . ASN JA 1 60  ? 176.262 126.057 44.707  1.00 151.89 ? 75  ASN i  N    1 
ATOM   35444 C CA   . ASN JA 1 60  ? 177.118 127.080 45.292  1.00 151.85 ? 75  ASN i  CA   1 
ATOM   35445 C C    . ASN JA 1 60  ? 176.398 128.423 45.273  1.00 144.81 ? 75  ASN i  C    1 
ATOM   35446 O O    . ASN JA 1 60  ? 176.003 128.875 44.201  1.00 143.90 ? 75  ASN i  O    1 
ATOM   35447 C CB   . ASN JA 1 60  ? 178.449 127.199 44.547  1.00 164.35 ? 75  ASN i  CB   1 
ATOM   35448 C CG   . ASN JA 1 60  ? 179.506 126.251 45.063  1.00 178.00 ? 75  ASN i  CG   1 
ATOM   35449 O OD1  . ASN JA 1 60  ? 179.207 125.281 45.762  1.00 178.48 ? 75  ASN i  OD1  1 
ATOM   35450 N ND2  . ASN JA 1 60  ? 180.749 126.532 44.716  1.00 195.47 ? 75  ASN i  ND2  1 
ATOM   35451 N N    . ILE JA 1 61  ? 176.246 129.057 46.447  1.00 137.54 ? 76  ILE i  N    1 
ATOM   35452 C CA   . ILE JA 1 61  ? 175.594 130.358 46.545  1.00 134.14 ? 76  ILE i  CA   1 
ATOM   35453 C C    . ILE JA 1 61  ? 176.656 131.424 46.789  1.00 132.44 ? 76  ILE i  C    1 
ATOM   35454 O O    . ILE JA 1 61  ? 177.068 131.605 47.933  1.00 134.55 ? 76  ILE i  O    1 
ATOM   35455 C CB   . ILE JA 1 61  ? 174.525 130.371 47.665  1.00 133.48 ? 76  ILE i  CB   1 
ATOM   35456 C CG1  . ILE JA 1 61  ? 173.593 129.159 47.595  1.00 132.41 ? 76  ILE i  CG1  1 
ATOM   35457 C CG2  . ILE JA 1 61  ? 173.758 131.690 47.691  1.00 134.46 ? 76  ILE i  CG2  1 
ATOM   35458 C CD1  . ILE JA 1 61  ? 172.851 129.033 46.289  1.00 130.71 ? 76  ILE i  CD1  1 
ATOM   35459 N N    . THR JA 1 62  ? 177.081 132.127 45.729  1.00 130.55 ? 77  THR i  N    1 
ATOM   35460 C CA   . THR JA 1 62  ? 178.014 133.231 45.928  1.00 128.82 ? 77  THR i  CA   1 
ATOM   35461 C C    . THR JA 1 62  ? 177.262 134.560 45.935  1.00 124.71 ? 77  THR i  C    1 
ATOM   35462 O O    . THR JA 1 62  ? 176.491 134.827 45.018  1.00 124.53 ? 77  THR i  O    1 
ATOM   35463 C CB   . THR JA 1 62  ? 179.125 133.258 44.872  1.00 133.48 ? 77  THR i  CB   1 
ATOM   35464 O OG1  . THR JA 1 62  ? 179.902 132.064 44.961  1.00 137.02 ? 77  THR i  OG1  1 
ATOM   35465 C CG2  . THR JA 1 62  ? 180.057 134.443 45.014  1.00 135.43 ? 77  THR i  CG2  1 
ATOM   35466 N N    . ILE JA 1 63  ? 177.519 135.392 46.960  1.00 119.53 ? 78  ILE i  N    1 
ATOM   35467 C CA   . ILE JA 1 63  ? 176.894 136.698 47.177  1.00 117.02 ? 78  ILE i  CA   1 
ATOM   35468 C C    . ILE JA 1 63  ? 177.925 137.675 47.753  1.00 116.41 ? 78  ILE i  C    1 
ATOM   35469 O O    . ILE JA 1 63  ? 178.915 137.248 48.329  1.00 116.46 ? 78  ILE i  O    1 
ATOM   35470 C CB   . ILE JA 1 63  ? 175.674 136.587 48.120  1.00 114.27 ? 78  ILE i  CB   1 
ATOM   35471 C CG1  . ILE JA 1 63  ? 175.991 135.801 49.401  1.00 114.64 ? 78  ILE i  CG1  1 
ATOM   35472 C CG2  . ILE JA 1 63  ? 174.455 136.047 47.382  1.00 114.38 ? 78  ILE i  CG2  1 
ATOM   35473 C CD1  . ILE JA 1 63  ? 174.924 135.891 50.480  1.00 116.88 ? 78  ILE i  CD1  1 
ATOM   35474 N N    . THR JA 1 64  ? 177.691 138.994 47.632  1.00 115.31 ? 79  THR i  N    1 
ATOM   35475 C CA   . THR JA 1 64  ? 178.535 139.988 48.297  1.00 113.20 ? 79  THR i  CA   1 
ATOM   35476 C C    . THR JA 1 64  ? 177.786 140.578 49.490  1.00 109.65 ? 79  THR i  C    1 
ATOM   35477 O O    . THR JA 1 64  ? 176.645 141.015 49.353  1.00 109.29 ? 79  THR i  O    1 
ATOM   35478 C CB   . THR JA 1 64  ? 179.001 141.100 47.344  1.00 116.56 ? 79  THR i  CB   1 
ATOM   35479 O OG1  . THR JA 1 64  ? 179.723 140.505 46.268  1.00 119.38 ? 79  THR i  OG1  1 
ATOM   35480 C CG2  . THR JA 1 64  ? 179.903 142.121 48.007  1.00 117.23 ? 79  THR i  CG2  1 
ATOM   35481 N N    . VAL JA 1 65  ? 178.445 140.601 50.658  1.00 106.70 ? 80  VAL i  N    1 
ATOM   35482 C CA   . VAL JA 1 65  ? 177.803 140.960 51.914  1.00 105.24 ? 80  VAL i  CA   1 
ATOM   35483 C C    . VAL JA 1 65  ? 178.626 142.041 52.613  1.00 104.77 ? 80  VAL i  C    1 
ATOM   35484 O O    . VAL JA 1 65  ? 179.851 141.962 52.660  1.00 108.23 ? 80  VAL i  O    1 
ATOM   35485 C CB   . VAL JA 1 65  ? 177.617 139.726 52.821  1.00 104.87 ? 80  VAL i  CB   1 
ATOM   35486 C CG1  . VAL JA 1 65  ? 176.760 140.046 54.033  1.00 104.62 ? 80  VAL i  CG1  1 
ATOM   35487 C CG2  . VAL JA 1 65  ? 177.039 138.536 52.070  1.00 107.26 ? 80  VAL i  CG2  1 
ATOM   35488 N N    . LYS JA 1 66  ? 177.932 143.039 53.174  1.00 103.31 ? 81  LYS i  N    1 
ATOM   35489 C CA   . LYS JA 1 66  ? 178.534 144.120 53.939  1.00 102.79 ? 81  LYS i  CA   1 
ATOM   35490 C C    . LYS JA 1 66  ? 178.003 144.064 55.372  1.00 99.12  ? 81  LYS i  C    1 
ATOM   35491 O O    . LYS JA 1 66  ? 176.793 144.112 55.578  1.00 99.92  ? 81  LYS i  O    1 
ATOM   35492 C CB   . LYS JA 1 66  ? 178.187 145.445 53.252  1.00 108.95 ? 81  LYS i  CB   1 
ATOM   35493 C CG   . LYS JA 1 66  ? 178.585 146.700 54.007  1.00 115.89 ? 81  LYS i  CG   1 
ATOM   35494 C CD   . LYS JA 1 66  ? 178.428 147.936 53.160  1.00 123.80 ? 81  LYS i  CD   1 
ATOM   35495 C CE   . LYS JA 1 66  ? 178.889 149.195 53.862  1.00 134.05 ? 81  LYS i  CE   1 
ATOM   35496 N NZ   . LYS JA 1 66  ? 178.667 150.406 53.036  1.00 138.91 ? 81  LYS i  NZ   1 
ATOM   35497 N N    . ASN JA 1 67  ? 178.906 143.979 56.356  1.00 97.55  ? 82  ASN i  N    1 
ATOM   35498 C CA   . ASN JA 1 67  ? 178.549 143.949 57.765  1.00 96.85  ? 82  ASN i  CA   1 
ATOM   35499 C C    . ASN JA 1 67  ? 178.926 145.286 58.409  1.00 100.16 ? 82  ASN i  C    1 
ATOM   35500 O O    . ASN JA 1 67  ? 180.100 145.632 58.474  1.00 104.36 ? 82  ASN i  O    1 
ATOM   35501 C CB   . ASN JA 1 67  ? 179.220 142.745 58.434  1.00 94.50  ? 82  ASN i  CB   1 
ATOM   35502 C CG   . ASN JA 1 67  ? 178.917 142.612 59.909  1.00 93.76  ? 82  ASN i  CG   1 
ATOM   35503 O OD1  . ASN JA 1 67  ? 178.118 143.359 60.458  1.00 93.78  ? 82  ASN i  OD1  1 
ATOM   35504 N ND2  . ASN JA 1 67  ? 179.530 141.652 60.573  1.00 92.28  ? 82  ASN i  ND2  1 
ATOM   35505 N N    . THR JA 1 68  ? 177.920 146.023 58.908  1.00 103.89 ? 83  THR i  N    1 
ATOM   35506 C CA   . THR JA 1 68  ? 178.067 147.318 59.573  1.00 105.01 ? 83  THR i  CA   1 
ATOM   35507 C C    . THR JA 1 68  ? 178.131 147.180 61.103  1.00 105.70 ? 83  THR i  C    1 
ATOM   35508 O O    . THR JA 1 68  ? 178.484 148.136 61.798  1.00 108.14 ? 83  THR i  O    1 
ATOM   35509 C CB   . THR JA 1 68  ? 176.950 148.262 59.099  1.00 108.39 ? 83  THR i  CB   1 
ATOM   35510 O OG1  . THR JA 1 68  ? 177.095 148.434 57.690  1.00 108.72 ? 83  THR i  OG1  1 
ATOM   35511 C CG2  . THR JA 1 68  ? 176.945 149.632 59.743  1.00 114.00 ? 83  THR i  CG2  1 
ATOM   35512 N N    . GLY JA 1 69  ? 177.820 145.986 61.632  1.00 108.19 ? 84  GLY i  N    1 
ATOM   35513 C CA   . GLY JA 1 69  ? 177.802 145.727 63.070  1.00 113.05 ? 84  GLY i  CA   1 
ATOM   35514 C C    . GLY JA 1 69  ? 179.193 145.600 63.700  1.00 115.37 ? 84  GLY i  C    1 
ATOM   35515 O O    . GLY JA 1 69  ? 180.216 145.591 63.014  1.00 115.59 ? 84  GLY i  O    1 
ATOM   35516 N N    . THR JA 1 70  ? 179.209 145.428 65.030  1.00 120.95 ? 85  THR i  N    1 
ATOM   35517 C CA   . THR JA 1 70  ? 180.432 145.364 65.828  1.00 124.16 ? 85  THR i  CA   1 
ATOM   35518 C C    . THR JA 1 70  ? 180.923 143.930 66.062  1.00 124.82 ? 85  THR i  C    1 
ATOM   35519 O O    . THR JA 1 70  ? 181.964 143.731 66.692  1.00 126.90 ? 85  THR i  O    1 
ATOM   35520 C CB   . THR JA 1 70  ? 180.250 146.067 67.179  1.00 126.65 ? 85  THR i  CB   1 
ATOM   35521 O OG1  . THR JA 1 70  ? 179.225 145.408 67.926  1.00 127.61 ? 85  THR i  OG1  1 
ATOM   35522 C CG2  . THR JA 1 70  ? 179.927 147.538 67.038  1.00 130.95 ? 85  THR i  CG2  1 
ATOM   35523 N N    . THR JA 1 71  ? 180.175 142.932 65.559  1.00 127.31 ? 86  THR i  N    1 
ATOM   35524 C CA   . THR JA 1 71  ? 180.441 141.511 65.786  1.00 129.94 ? 86  THR i  CA   1 
ATOM   35525 C C    . THR JA 1 71  ? 180.426 140.735 64.468  1.00 128.18 ? 86  THR i  C    1 
ATOM   35526 O O    . THR JA 1 71  ? 179.708 141.090 63.540  1.00 127.00 ? 86  THR i  O    1 
ATOM   35527 C CB   . THR JA 1 71  ? 179.406 140.892 66.739  1.00 134.30 ? 86  THR i  CB   1 
ATOM   35528 O OG1  . THR JA 1 71  ? 178.086 141.073 66.218  1.00 134.08 ? 86  THR i  OG1  1 
ATOM   35529 C CG2  . THR JA 1 71  ? 179.479 141.452 68.143  1.00 136.61 ? 86  THR i  CG2  1 
ATOM   35530 N N    . SER JA 1 72  ? 181.190 139.636 64.405  1.00 128.09 ? 87  SER i  N    1 
ATOM   35531 C CA   . SER JA 1 72  ? 181.096 138.672 63.313  1.00 126.58 ? 87  SER i  CA   1 
ATOM   35532 C C    . SER JA 1 72  ? 179.710 138.013 63.318  1.00 123.77 ? 87  SER i  C    1 
ATOM   35533 O O    . SER JA 1 72  ? 179.219 137.633 64.377  1.00 124.26 ? 87  SER i  O    1 
ATOM   35534 C CB   . SER JA 1 72  ? 182.205 137.652 63.431  1.00 129.46 ? 87  SER i  CB   1 
ATOM   35535 O OG   . SER JA 1 72  ? 182.265 136.807 62.291  1.00 132.48 ? 87  SER i  OG   1 
ATOM   35536 N N    . ILE JA 1 73  ? 179.069 137.908 62.141  1.00 119.75 ? 88  ILE i  N    1 
ATOM   35537 C CA   . ILE JA 1 73  ? 177.686 137.457 61.984  1.00 116.70 ? 88  ILE i  CA   1 
ATOM   35538 C C    . ILE JA 1 73  ? 177.639 136.386 60.892  1.00 116.82 ? 88  ILE i  C    1 
ATOM   35539 O O    . ILE JA 1 73  ? 178.314 136.526 59.877  1.00 117.80 ? 88  ILE i  O    1 
ATOM   35540 C CB   . ILE JA 1 73  ? 176.764 138.662 61.676  1.00 115.48 ? 88  ILE i  CB   1 
ATOM   35541 C CG1  . ILE JA 1 73  ? 176.572 139.551 62.907  1.00 118.22 ? 88  ILE i  CG1  1 
ATOM   35542 C CG2  . ILE JA 1 73  ? 175.418 138.226 61.118  1.00 112.05 ? 88  ILE i  CG2  1 
ATOM   35543 C CD1  . ILE JA 1 73  ? 176.177 140.981 62.594  1.00 117.83 ? 88  ILE i  CD1  1 
ATOM   35544 N N    . SER JA 1 74  ? 176.826 135.329 61.082  1.00 117.13 ? 89  SER i  N    1 
ATOM   35545 C CA   . SER JA 1 74  ? 176.866 134.139 60.234  1.00 117.76 ? 89  SER i  CA   1 
ATOM   35546 C C    . SER JA 1 74  ? 175.508 133.788 59.608  1.00 116.22 ? 89  SER i  C    1 
ATOM   35547 O O    . SER JA 1 74  ? 174.452 134.132 60.134  1.00 116.01 ? 89  SER i  O    1 
ATOM   35548 C CB   . SER JA 1 74  ? 177.445 132.967 60.994  1.00 121.39 ? 89  SER i  CB   1 
ATOM   35549 O OG   . SER JA 1 74  ? 176.602 132.611 62.084  1.00 123.85 ? 89  SER i  OG   1 
ATOM   35550 N N    . VAL JA 1 75  ? 175.549 133.070 58.478  1.00 111.99 ? 90  VAL i  N    1 
ATOM   35551 C CA   . VAL JA 1 75  ? 174.358 132.609 57.774  1.00 110.62 ? 90  VAL i  CA   1 
ATOM   35552 C C    . VAL JA 1 75  ? 173.722 131.452 58.548  1.00 112.30 ? 90  VAL i  C    1 
ATOM   35553 O O    . VAL JA 1 75  ? 174.328 130.396 58.691  1.00 113.73 ? 90  VAL i  O    1 
ATOM   35554 C CB   . VAL JA 1 75  ? 174.709 132.191 56.331  1.00 108.31 ? 90  VAL i  CB   1 
ATOM   35555 C CG1  . VAL JA 1 75  ? 173.547 131.513 55.620  1.00 112.21 ? 90  VAL i  CG1  1 
ATOM   35556 C CG2  . VAL JA 1 75  ? 175.216 133.362 55.513  1.00 106.35 ? 90  VAL i  CG2  1 
ATOM   35557 N N    . THR JA 1 76  ? 172.479 131.629 59.020  1.00 112.81 ? 91  THR i  N    1 
ATOM   35558 C CA   . THR JA 1 76  ? 171.772 130.576 59.744  1.00 114.58 ? 91  THR i  CA   1 
ATOM   35559 C C    . THR JA 1 76  ? 170.982 129.659 58.810  1.00 114.45 ? 91  THR i  C    1 
ATOM   35560 O O    . THR JA 1 76  ? 170.967 128.448 59.033  1.00 116.47 ? 91  THR i  O    1 
ATOM   35561 C CB   . THR JA 1 76  ? 170.861 131.119 60.852  1.00 115.85 ? 91  THR i  CB   1 
ATOM   35562 O OG1  . THR JA 1 76  ? 169.800 131.893 60.293  1.00 115.89 ? 91  THR i  OG1  1 
ATOM   35563 C CG2  . THR JA 1 76  ? 171.601 131.943 61.877  1.00 119.30 ? 91  THR i  CG2  1 
ATOM   35564 N N    . SER JA 1 77  ? 170.314 130.234 57.798  1.00 112.07 ? 92  SER i  N    1 
ATOM   35565 C CA   . SER JA 1 77  ? 169.481 129.480 56.871  1.00 110.48 ? 92  SER i  CA   1 
ATOM   35566 C C    . SER JA 1 77  ? 169.283 130.245 55.564  1.00 106.27 ? 92  SER i  C    1 
ATOM   35567 O O    . SER JA 1 77  ? 169.522 131.447 55.493  1.00 108.52 ? 92  SER i  O    1 
ATOM   35568 C CB   . SER JA 1 77  ? 168.158 129.092 57.492  1.00 114.34 ? 92  SER i  CB   1 
ATOM   35569 O OG   . SER JA 1 77  ? 167.331 130.227 57.683  1.00 115.17 ? 92  SER i  OG   1 
ATOM   35570 N N    . ILE JA 1 78  ? 168.860 129.516 54.524  1.00 103.24 ? 93  ILE i  N    1 
ATOM   35571 C CA   . ILE JA 1 78  ? 168.556 130.094 53.225  1.00 101.86 ? 93  ILE i  CA   1 
ATOM   35572 C C    . ILE JA 1 78  ? 167.278 129.463 52.672  1.00 102.43 ? 93  ILE i  C    1 
ATOM   35573 O O    . ILE JA 1 78  ? 167.033 128.274 52.827  1.00 104.24 ? 93  ILE i  O    1 
ATOM   35574 C CB   . ILE JA 1 78  ? 169.750 129.984 52.248  1.00 101.10 ? 93  ILE i  CB   1 
ATOM   35575 C CG1  . ILE JA 1 78  ? 169.424 130.615 50.890  1.00 99.84  ? 93  ILE i  CG1  1 
ATOM   35576 C CG2  . ILE JA 1 78  ? 170.229 128.545 52.104  1.00 100.60 ? 93  ILE i  CG2  1 
ATOM   35577 C CD1  . ILE JA 1 78  ? 170.605 130.772 49.956  1.00 98.56  ? 93  ILE i  CD1  1 
ATOM   35578 N N    . ASN JA 1 79  ? 166.465 130.290 52.020  1.00 101.97 ? 94  ASN i  N    1 
ATOM   35579 C CA   . ASN JA 1 79  ? 165.284 129.860 51.299  1.00 100.11 ? 94  ASN i  CA   1 
ATOM   35580 C C    . ASN JA 1 79  ? 165.451 130.358 49.862  1.00 100.72 ? 94  ASN i  C    1 
ATOM   35581 O O    . ASN JA 1 79  ? 165.767 131.527 49.678  1.00 102.35 ? 94  ASN i  O    1 
ATOM   35582 C CB   . ASN JA 1 79  ? 164.060 130.404 52.037  1.00 100.90 ? 94  ASN i  CB   1 
ATOM   35583 C CG   . ASN JA 1 79  ? 162.759 130.082 51.343  1.00 104.58 ? 94  ASN i  CG   1 
ATOM   35584 O OD1  . ASN JA 1 79  ? 162.533 130.498 50.217  1.00 106.73 ? 94  ASN i  OD1  1 
ATOM   35585 N ND2  . ASN JA 1 79  ? 161.887 129.337 51.998  1.00 104.86 ? 94  ASN i  ND2  1 
ATOM   35586 N N    . ILE JA 1 80  ? 165.291 129.485 48.854  1.00 100.98 ? 95  ILE i  N    1 
ATOM   35587 C CA   . ILE JA 1 80  ? 165.450 129.886 47.459  1.00 102.23 ? 95  ILE i  CA   1 
ATOM   35588 C C    . ILE JA 1 80  ? 164.103 129.769 46.758  1.00 102.95 ? 95  ILE i  C    1 
ATOM   35589 O O    . ILE JA 1 80  ? 163.542 128.678 46.664  1.00 103.65 ? 95  ILE i  O    1 
ATOM   35590 C CB   . ILE JA 1 80  ? 166.544 129.066 46.739  1.00 102.89 ? 95  ILE i  CB   1 
ATOM   35591 C CG1  . ILE JA 1 80  ? 167.905 129.256 47.414  1.00 102.95 ? 95  ILE i  CG1  1 
ATOM   35592 C CG2  . ILE JA 1 80  ? 166.595 129.413 45.253  1.00 101.31 ? 95  ILE i  CG2  1 
ATOM   35593 C CD1  . ILE JA 1 80  ? 169.012 128.393 46.848  1.00 101.16 ? 95  ILE i  CD1  1 
ATOM   35594 N N    . ASN JA 1 81  ? 163.592 130.905 46.258  1.00 105.66 ? 96  ASN i  N    1 
ATOM   35595 C CA   . ASN JA 1 81  ? 162.371 130.970 45.464  1.00 107.61 ? 96  ASN i  CA   1 
ATOM   35596 C C    . ASN JA 1 81  ? 161.182 130.326 46.196  1.00 109.36 ? 96  ASN i  C    1 
ATOM   35597 O O    . ASN JA 1 81  ? 160.391 129.582 45.610  1.00 109.59 ? 96  ASN i  O    1 
ATOM   35598 C CB   . ASN JA 1 81  ? 162.631 130.424 44.059  1.00 110.14 ? 96  ASN i  CB   1 
ATOM   35599 C CG   . ASN JA 1 81  ? 162.108 131.347 42.986  1.00 111.72 ? 96  ASN i  CG   1 
ATOM   35600 O OD1  . ASN JA 1 81  ? 162.561 132.480 42.848  1.00 113.78 ? 96  ASN i  OD1  1 
ATOM   35601 N ND2  . ASN JA 1 81  ? 161.134 130.872 42.231  1.00 114.23 ? 96  ASN i  ND2  1 
ATOM   35602 N N    . GLY JA 1 82  ? 161.068 130.592 47.507  1.00 110.28 ? 97  GLY i  N    1 
ATOM   35603 C CA   . GLY JA 1 82  ? 160.053 130.007 48.377  1.00 110.90 ? 97  GLY i  CA   1 
ATOM   35604 C C    . GLY JA 1 82  ? 160.412 128.638 48.969  1.00 113.20 ? 97  GLY i  C    1 
ATOM   35605 O O    . GLY JA 1 82  ? 159.866 128.266 50.007  1.00 114.60 ? 97  GLY i  O    1 
ATOM   35606 N N    . GLN JA 1 83  ? 161.344 127.899 48.346  1.00 116.11 ? 98  GLN i  N    1 
ATOM   35607 C CA   . GLN JA 1 83  ? 161.701 126.540 48.747  1.00 117.30 ? 98  GLN i  CA   1 
ATOM   35608 C C    . GLN JA 1 83  ? 162.729 126.553 49.884  1.00 115.97 ? 98  GLN i  C    1 
ATOM   35609 O O    . GLN JA 1 83  ? 163.709 127.289 49.823  1.00 116.81 ? 98  GLN i  O    1 
ATOM   35610 C CB   . GLN JA 1 83  ? 162.262 125.744 47.560  1.00 125.38 ? 98  GLN i  CB   1 
ATOM   35611 C CG   . GLN JA 1 83  ? 161.575 125.985 46.215  1.00 132.15 ? 98  GLN i  CG   1 
ATOM   35612 C CD   . GLN JA 1 83  ? 160.075 125.807 46.244  1.00 136.51 ? 98  GLN i  CD   1 
ATOM   35613 O OE1  . GLN JA 1 83  ? 159.557 124.775 46.669  1.00 139.32 ? 98  GLN i  OE1  1 
ATOM   35614 N NE2  . GLN JA 1 83  ? 159.356 126.809 45.764  1.00 138.97 ? 98  GLN i  NE2  1 
ATOM   35615 N N    . PRO JA 1 84  ? 162.580 125.704 50.928  1.00 115.69 ? 99  PRO i  N    1 
ATOM   35616 C CA   . PRO JA 1 84  ? 163.606 125.564 51.964  1.00 114.92 ? 99  PRO i  CA   1 
ATOM   35617 C C    . PRO JA 1 84  ? 164.834 124.788 51.482  1.00 114.76 ? 99  PRO i  C    1 
ATOM   35618 O O    . PRO JA 1 84  ? 164.723 123.829 50.720  1.00 116.14 ? 99  PRO i  O    1 
ATOM   35619 C CB   . PRO JA 1 84  ? 162.865 124.828 53.091  1.00 115.01 ? 99  PRO i  CB   1 
ATOM   35620 C CG   . PRO JA 1 84  ? 161.808 124.020 52.370  1.00 118.05 ? 99  PRO i  CG   1 
ATOM   35621 C CD   . PRO JA 1 84  ? 161.399 124.867 51.183  1.00 117.78 ? 99  PRO i  CD   1 
ATOM   35622 N N    . PHE JA 1 85  ? 166.010 125.201 51.969  1.00 113.94 ? 100 PHE i  N    1 
ATOM   35623 C CA   . PHE JA 1 85  ? 167.304 124.624 51.620  1.00 113.73 ? 100 PHE i  CA   1 
ATOM   35624 C C    . PHE JA 1 85  ? 168.194 124.519 52.867  1.00 119.66 ? 100 PHE i  C    1 
ATOM   35625 O O    . PHE JA 1 85  ? 168.054 125.298 53.809  1.00 123.85 ? 100 PHE i  O    1 
ATOM   35626 C CB   . PHE JA 1 85  ? 167.974 125.510 50.566  1.00 108.97 ? 100 PHE i  CB   1 
ATOM   35627 C CG   . PHE JA 1 85  ? 167.720 125.181 49.112  1.00 108.95 ? 100 PHE i  CG   1 
ATOM   35628 C CD1  . PHE JA 1 85  ? 166.502 125.469 48.502  1.00 109.93 ? 100 PHE i  CD1  1 
ATOM   35629 C CD2  . PHE JA 1 85  ? 168.726 124.626 48.327  1.00 108.03 ? 100 PHE i  CD2  1 
ATOM   35630 C CE1  . PHE JA 1 85  ? 166.296 125.195 47.152  1.00 109.69 ? 100 PHE i  CE1  1 
ATOM   35631 C CE2  . PHE JA 1 85  ? 168.517 124.348 46.980  1.00 107.98 ? 100 PHE i  CE2  1 
ATOM   35632 C CZ   . PHE JA 1 85  ? 167.299 124.624 46.393  1.00 108.76 ? 100 PHE i  CZ   1 
ATOM   35633 N N    . ASN JA 1 86  ? 169.139 123.565 52.871  1.00 124.67 ? 101 ASN i  N    1 
ATOM   35634 C CA   . ASN JA 1 86  ? 170.072 123.344 53.973  1.00 131.46 ? 101 ASN i  CA   1 
ATOM   35635 C C    . ASN JA 1 86  ? 171.511 123.644 53.540  1.00 135.65 ? 101 ASN i  C    1 
ATOM   35636 O O    . ASN JA 1 86  ? 171.978 123.110 52.536  1.00 134.49 ? 101 ASN i  O    1 
ATOM   35637 C CB   . ASN JA 1 86  ? 169.972 121.896 54.470  1.00 133.79 ? 101 ASN i  CB   1 
ATOM   35638 C CG   . ASN JA 1 86  ? 168.597 121.514 54.978  1.00 134.84 ? 101 ASN i  CG   1 
ATOM   35639 O OD1  . ASN JA 1 86  ? 167.915 120.690 54.372  1.00 135.66 ? 101 ASN i  OD1  1 
ATOM   35640 N ND2  . ASN JA 1 86  ? 168.184 122.097 56.091  1.00 135.20 ? 101 ASN i  ND2  1 
ATOM   35641 N N    . ILE JA 1 87  ? 172.245 124.461 54.312  1.00 144.42 ? 102 ILE i  N    1 
ATOM   35642 C CA   . ILE JA 1 87  ? 173.650 124.715 54.006  1.00 154.93 ? 102 ILE i  CA   1 
ATOM   35643 C C    . ILE JA 1 87  ? 174.473 123.497 54.434  1.00 163.13 ? 102 ILE i  C    1 
ATOM   35644 O O    . ILE JA 1 87  ? 174.722 123.333 55.631  1.00 163.09 ? 102 ILE i  O    1 
ATOM   35645 C CB   . ILE JA 1 87  ? 174.166 126.014 54.672  1.00 154.38 ? 102 ILE i  CB   1 
ATOM   35646 C CG1  . ILE JA 1 87  ? 173.358 127.242 54.252  1.00 155.57 ? 102 ILE i  CG1  1 
ATOM   35647 C CG2  . ILE JA 1 87  ? 175.656 126.221 54.406  1.00 156.49 ? 102 ILE i  CG2  1 
ATOM   35648 C CD1  . ILE JA 1 87  ? 172.160 127.528 55.122  1.00 155.70 ? 102 ILE i  CD1  1 
ATOM   35649 N N    . ASN JA 1 88  ? 174.886 122.649 53.466  1.00 176.93 ? 103 ASN i  N    1 
ATOM   35650 C CA   . ASN JA 1 88  ? 175.607 121.421 53.799  1.00 189.25 ? 103 ASN i  CA   1 
ATOM   35651 C C    . ASN JA 1 88  ? 176.818 121.754 54.671  1.00 189.51 ? 103 ASN i  C    1 
ATOM   35652 O O    . ASN JA 1 88  ? 176.903 121.307 55.821  1.00 189.61 ? 103 ASN i  O    1 
ATOM   35653 C CB   . ASN JA 1 88  ? 176.021 120.559 52.594  1.00 202.68 ? 103 ASN i  CB   1 
ATOM   35654 C CG   . ASN JA 1 88  ? 176.711 119.284 53.043  1.00 216.88 ? 103 ASN i  CG   1 
ATOM   35655 O OD1  . ASN JA 1 88  ? 176.080 118.233 53.136  1.00 218.34 ? 103 ASN i  OD1  1 
ATOM   35656 N ND2  . ASN JA 1 88  ? 178.001 119.381 53.339  1.00 230.51 ? 103 ASN i  ND2  1 
ATOM   35657 N N    . GLY JA 1 89  ? 177.731 122.560 54.107  1.00 191.41 ? 104 GLY i  N    1 
ATOM   35658 C CA   . GLY JA 1 89  ? 178.963 122.958 54.778  1.00 196.17 ? 104 GLY i  CA   1 
ATOM   35659 C C    . GLY JA 1 89  ? 178.668 123.800 56.017  1.00 198.27 ? 104 GLY i  C    1 
ATOM   35660 O O    . GLY JA 1 89  ? 177.520 124.204 56.217  1.00 200.94 ? 104 GLY i  O    1 
ATOM   35661 N N    . THR JA 1 90  ? 179.709 124.059 56.829  1.00 196.31 ? 105 THR i  N    1 
ATOM   35662 C CA   . THR JA 1 90  ? 179.602 124.927 57.997  1.00 193.34 ? 105 THR i  CA   1 
ATOM   35663 C C    . THR JA 1 90  ? 179.117 126.311 57.565  1.00 189.07 ? 105 THR i  C    1 
ATOM   35664 O O    . THR JA 1 90  ? 179.384 126.728 56.439  1.00 188.25 ? 105 THR i  O    1 
ATOM   35665 C CB   . THR JA 1 90  ? 180.930 125.037 58.761  1.00 195.86 ? 105 THR i  CB   1 
ATOM   35666 O OG1  . THR JA 1 90  ? 180.735 125.936 59.855  1.00 195.54 ? 105 THR i  OG1  1 
ATOM   35667 C CG2  . THR JA 1 90  ? 182.076 125.540 57.910  1.00 197.29 ? 105 THR i  CG2  1 
ATOM   35668 N N    . ALA JA 1 91  ? 178.420 127.016 58.473  1.00 181.58 ? 106 ALA i  N    1 
ATOM   35669 C CA   . ALA JA 1 91  ? 177.938 128.362 58.203  1.00 173.33 ? 106 ALA i  CA   1 
ATOM   35670 C C    . ALA JA 1 91  ? 179.121 129.281 57.901  1.00 167.10 ? 106 ALA i  C    1 
ATOM   35671 O O    . ALA JA 1 91  ? 180.100 129.290 58.651  1.00 166.79 ? 106 ALA i  O    1 
ATOM   35672 C CB   . ALA JA 1 91  ? 177.127 128.878 59.365  1.00 174.27 ? 106 ALA i  CB   1 
ATOM   35673 N N    . PRO JA 1 92  ? 179.078 130.054 56.784  1.00 160.79 ? 107 PRO i  N    1 
ATOM   35674 C CA   . PRO JA 1 92  ? 180.017 131.158 56.574  1.00 156.85 ? 107 PRO i  CA   1 
ATOM   35675 C C    . PRO JA 1 92  ? 179.679 132.333 57.493  1.00 153.32 ? 107 PRO i  C    1 
ATOM   35676 O O    . PRO JA 1 92  ? 178.535 132.492 57.922  1.00 152.84 ? 107 PRO i  O    1 
ATOM   35677 C CB   . PRO JA 1 92  ? 179.789 131.543 55.105  1.00 156.75 ? 107 PRO i  CB   1 
ATOM   35678 C CG   . PRO JA 1 92  ? 178.338 131.194 54.863  1.00 158.61 ? 107 PRO i  CG   1 
ATOM   35679 C CD   . PRO JA 1 92  ? 178.112 129.933 55.675  1.00 159.62 ? 107 PRO i  CD   1 
ATOM   35680 N N    . SER JA 1 93  ? 180.693 133.158 57.780  1.00 148.68 ? 108 SER i  N    1 
ATOM   35681 C CA   . SER JA 1 93  ? 180.582 134.265 58.722  1.00 144.31 ? 108 SER i  CA   1 
ATOM   35682 C C    . SER JA 1 93  ? 181.296 135.502 58.168  1.00 140.95 ? 108 SER i  C    1 
ATOM   35683 O O    . SER JA 1 93  ? 182.369 135.387 57.575  1.00 142.15 ? 108 SER i  O    1 
ATOM   35684 C CB   . SER JA 1 93  ? 181.137 133.857 60.066  1.00 143.87 ? 108 SER i  CB   1 
ATOM   35685 O OG   . SER JA 1 93  ? 180.680 134.718 61.098  1.00 145.25 ? 108 SER i  OG   1 
ATOM   35686 N N    . ILE JA 1 94  ? 180.700 136.686 58.383  1.00 136.27 ? 109 ILE i  N    1 
ATOM   35687 C CA   . ILE JA 1 94  ? 181.226 137.948 57.885  1.00 134.05 ? 109 ILE i  CA   1 
ATOM   35688 C C    . ILE JA 1 94  ? 181.796 138.729 59.070  1.00 133.01 ? 109 ILE i  C    1 
ATOM   35689 O O    . ILE JA 1 94  ? 181.054 139.074 59.987  1.00 132.84 ? 109 ILE i  O    1 
ATOM   35690 C CB   . ILE JA 1 94  ? 180.145 138.762 57.136  1.00 133.30 ? 109 ILE i  CB   1 
ATOM   35691 C CG1  . ILE JA 1 94  ? 179.381 137.957 56.077  1.00 134.40 ? 109 ILE i  CG1  1 
ATOM   35692 C CG2  . ILE JA 1 94  ? 180.777 139.996 56.515  1.00 132.00 ? 109 ILE i  CG2  1 
ATOM   35693 C CD1  . ILE JA 1 94  ? 178.140 137.228 56.564  1.00 135.61 ? 109 ILE i  CD1  1 
ATOM   35694 N N    . PRO JA 1 95  ? 183.117 139.047 59.095  1.00 132.14 ? 110 PRO i  N    1 
ATOM   35695 C CA   . PRO JA 1 95  ? 183.721 139.797 60.200  1.00 131.38 ? 110 PRO i  CA   1 
ATOM   35696 C C    . PRO JA 1 95  ? 183.148 141.206 60.344  1.00 128.92 ? 110 PRO i  C    1 
ATOM   35697 O O    . PRO JA 1 95  ? 182.632 141.783 59.388  1.00 127.38 ? 110 PRO i  O    1 
ATOM   35698 C CB   . PRO JA 1 95  ? 185.215 139.870 59.836  1.00 134.49 ? 110 PRO i  CB   1 
ATOM   35699 C CG   . PRO JA 1 95  ? 185.425 138.740 58.847  1.00 136.03 ? 110 PRO i  CG   1 
ATOM   35700 C CD   . PRO JA 1 95  ? 184.117 138.670 58.085  1.00 132.23 ? 110 PRO i  CD   1 
ATOM   35701 N N    . ALA JA 1 96  ? 183.246 141.763 61.558  1.00 126.56 ? 111 ALA i  N    1 
ATOM   35702 C CA   . ALA JA 1 96  ? 182.763 143.107 61.859  1.00 123.78 ? 111 ALA i  CA   1 
ATOM   35703 C C    . ALA JA 1 96  ? 183.356 144.157 60.906  1.00 121.25 ? 111 ALA i  C    1 
ATOM   35704 O O    . ALA JA 1 96  ? 184.553 144.146 60.626  1.00 121.93 ? 111 ALA i  O    1 
ATOM   35705 C CB   . ALA JA 1 96  ? 183.087 143.424 63.298  1.00 124.76 ? 111 ALA i  CB   1 
ATOM   35706 N N    . GLY JA 1 97  ? 182.511 145.058 60.378  1.00 119.77 ? 112 GLY i  N    1 
ATOM   35707 C CA   . GLY JA 1 97  ? 182.966 146.166 59.542  1.00 122.19 ? 112 GLY i  CA   1 
ATOM   35708 C C    . GLY JA 1 97  ? 183.361 145.818 58.098  1.00 126.36 ? 112 GLY i  C    1 
ATOM   35709 O O    . GLY JA 1 97  ? 183.596 146.733 57.306  1.00 128.31 ? 112 GLY i  O    1 
ATOM   35710 N N    . ARG JA 1 98  ? 183.453 144.526 57.732  1.00 132.56 ? 113 ARG i  N    1 
ATOM   35711 C CA   . ARG JA 1 98  ? 183.949 144.119 56.416  1.00 138.07 ? 113 ARG i  CA   1 
ATOM   35712 C C    . ARG JA 1 98  ? 182.865 144.106 55.334  1.00 136.23 ? 113 ARG i  C    1 
ATOM   35713 O O    . ARG JA 1 98  ? 181.704 143.799 55.594  1.00 136.69 ? 113 ARG i  O    1 
ATOM   35714 C CB   . ARG JA 1 98  ? 184.592 142.727 56.476  1.00 147.09 ? 113 ARG i  CB   1 
ATOM   35715 C CG   . ARG JA 1 98  ? 185.911 142.654 57.234  1.00 158.37 ? 113 ARG i  CG   1 
ATOM   35716 C CD   . ARG JA 1 98  ? 187.041 143.465 56.623  1.00 169.94 ? 113 ARG i  CD   1 
ATOM   35717 N NE   . ARG JA 1 98  ? 187.281 143.189 55.207  1.00 178.77 ? 113 ARG i  NE   1 
ATOM   35718 C CZ   . ARG JA 1 98  ? 187.965 142.159 54.711  1.00 184.25 ? 113 ARG i  CZ   1 
ATOM   35719 N NH1  . ARG JA 1 98  ? 188.097 142.034 53.401  1.00 185.42 ? 113 ARG i  NH1  1 
ATOM   35720 N NH2  . ARG JA 1 98  ? 188.520 141.263 55.510  1.00 185.97 ? 113 ARG i  NH2  1 
ATOM   35721 N N    . THR JA 1 99  ? 183.278 144.405 54.092  1.00 137.40 ? 114 THR i  N    1 
ATOM   35722 C CA   . THR JA 1 99  ? 182.541 144.048 52.885  1.00 139.54 ? 114 THR i  CA   1 
ATOM   35723 C C    . THR JA 1 99  ? 183.350 142.989 52.136  1.00 141.68 ? 114 THR i  C    1 
ATOM   35724 O O    . THR JA 1 99  ? 184.529 143.215 51.860  1.00 145.25 ? 114 THR i  O    1 
ATOM   35725 C CB   . THR JA 1 99  ? 182.325 145.257 51.958  1.00 141.15 ? 114 THR i  CB   1 
ATOM   35726 O OG1  . THR JA 1 99  ? 181.689 146.307 52.685  1.00 142.44 ? 114 THR i  OG1  1 
ATOM   35727 C CG2  . THR JA 1 99  ? 181.493 144.935 50.734  1.00 141.13 ? 114 THR i  CG2  1 
ATOM   35728 N N    . GLN JA 1 100 ? 182.726 141.851 51.788  1.00 141.94 ? 115 GLN i  N    1 
ATOM   35729 C CA   . GLN JA 1 100 ? 183.430 140.787 51.081  1.00 143.75 ? 115 GLN i  CA   1 
ATOM   35730 C C    . GLN JA 1 100 ? 182.470 139.867 50.328  1.00 144.41 ? 115 GLN i  C    1 
ATOM   35731 O O    . GLN JA 1 100 ? 181.303 139.753 50.690  1.00 145.32 ? 115 GLN i  O    1 
ATOM   35732 C CB   . GLN JA 1 100 ? 184.288 139.961 52.046  1.00 145.16 ? 115 GLN i  CB   1 
ATOM   35733 C CG   . GLN JA 1 100 ? 183.512 139.268 53.158  1.00 148.01 ? 115 GLN i  CG   1 
ATOM   35734 C CD   . GLN JA 1 100 ? 184.348 138.203 53.826  1.00 152.37 ? 115 GLN i  CD   1 
ATOM   35735 O OE1  . GLN JA 1 100 ? 184.929 138.423 54.885  1.00 153.58 ? 115 GLN i  OE1  1 
ATOM   35736 N NE2  . GLN JA 1 100 ? 184.446 137.045 53.195  1.00 154.64 ? 115 GLN i  NE2  1 
ATOM   35737 N N    . PRO JA 1 101 ? 182.944 139.147 49.280  1.00 145.34 ? 116 PRO i  N    1 
ATOM   35738 C CA   . PRO JA 1 101 ? 182.233 137.976 48.769  1.00 144.62 ? 116 PRO i  CA   1 
ATOM   35739 C C    . PRO JA 1 101 ? 182.157 136.871 49.823  1.00 142.88 ? 116 PRO i  C    1 
ATOM   35740 O O    . PRO JA 1 101 ? 183.071 136.697 50.629  1.00 143.33 ? 116 PRO i  O    1 
ATOM   35741 C CB   . PRO JA 1 101 ? 183.082 137.510 47.574  1.00 146.49 ? 116 PRO i  CB   1 
ATOM   35742 C CG   . PRO JA 1 101 ? 183.913 138.721 47.204  1.00 148.57 ? 116 PRO i  CG   1 
ATOM   35743 C CD   . PRO JA 1 101 ? 184.178 139.408 48.527  1.00 147.01 ? 116 PRO i  CD   1 
ATOM   35744 N N    . ILE JA 1 102 ? 181.040 136.136 49.804  1.00 141.54 ? 117 ILE i  N    1 
ATOM   35745 C CA   . ILE JA 1 102 ? 180.768 134.981 50.651  1.00 139.79 ? 117 ILE i  CA   1 
ATOM   35746 C C    . ILE JA 1 102 ? 180.306 133.851 49.735  1.00 139.19 ? 117 ILE i  C    1 
ATOM   35747 O O    . ILE JA 1 102 ? 179.490 134.076 48.845  1.00 138.92 ? 117 ILE i  O    1 
ATOM   35748 C CB   . ILE JA 1 102 ? 179.710 135.349 51.720  1.00 139.34 ? 117 ILE i  CB   1 
ATOM   35749 C CG1  . ILE JA 1 102 ? 180.298 136.246 52.814  1.00 142.39 ? 117 ILE i  CG1  1 
ATOM   35750 C CG2  . ILE JA 1 102 ? 178.986 134.137 52.307  1.00 138.34 ? 117 ILE i  CG2  1 
ATOM   35751 C CD1  . ILE JA 1 102 ? 181.266 135.561 53.769  1.00 146.02 ? 117 ILE i  CD1  1 
ATOM   35752 N N    . THR JA 1 103 ? 180.848 132.640 49.940  1.00 140.68 ? 118 THR i  N    1 
ATOM   35753 C CA   . THR JA 1 103 ? 180.495 131.465 49.145  1.00 142.98 ? 118 THR i  CA   1 
ATOM   35754 C C    . THR JA 1 103 ? 180.244 130.266 50.062  1.00 141.61 ? 118 THR i  C    1 
ATOM   35755 O O    . THR JA 1 103 ? 181.022 130.026 50.986  1.00 144.04 ? 118 THR i  O    1 
ATOM   35756 C CB   . THR JA 1 103 ? 181.574 131.138 48.099  1.00 145.82 ? 118 THR i  CB   1 
ATOM   35757 O OG1  . THR JA 1 103 ? 181.697 132.234 47.194  1.00 146.06 ? 118 THR i  OG1  1 
ATOM   35758 C CG2  . THR JA 1 103 ? 181.284 129.896 47.280  1.00 146.60 ? 118 THR i  CG2  1 
ATOM   35759 N N    . PHE JA 1 104 ? 179.180 129.494 49.778  1.00 138.14 ? 119 PHE i  N    1 
ATOM   35760 C CA   . PHE JA 1 104 ? 178.831 128.326 50.583  1.00 137.50 ? 119 PHE i  CA   1 
ATOM   35761 C C    . PHE JA 1 104 ? 178.067 127.277 49.772  1.00 140.09 ? 119 PHE i  C    1 
ATOM   35762 O O    . PHE JA 1 104 ? 177.444 127.593 48.764  1.00 140.19 ? 119 PHE i  O    1 
ATOM   35763 C CB   . PHE JA 1 104 ? 178.084 128.742 51.856  1.00 133.92 ? 119 PHE i  CB   1 
ATOM   35764 C CG   . PHE JA 1 104 ? 176.801 129.512 51.653  1.00 132.70 ? 119 PHE i  CG   1 
ATOM   35765 C CD1  . PHE JA 1 104 ? 176.816 130.867 51.336  1.00 132.30 ? 119 PHE i  CD1  1 
ATOM   35766 C CD2  . PHE JA 1 104 ? 175.567 128.896 51.822  1.00 132.33 ? 119 PHE i  CD2  1 
ATOM   35767 C CE1  . PHE JA 1 104 ? 175.632 131.577 51.176  1.00 129.86 ? 119 PHE i  CE1  1 
ATOM   35768 C CE2  . PHE JA 1 104 ? 174.383 129.603 51.654  1.00 131.19 ? 119 PHE i  CE2  1 
ATOM   35769 C CZ   . PHE JA 1 104 ? 174.418 130.945 51.340  1.00 130.00 ? 119 PHE i  CZ   1 
ATOM   35770 N N    . GLU JA 1 105 ? 178.129 126.019 50.237  1.00 144.08 ? 120 GLU i  N    1 
ATOM   35771 C CA   . GLU JA 1 105 ? 177.467 124.883 49.606  1.00 145.30 ? 120 GLU i  CA   1 
ATOM   35772 C C    . GLU JA 1 105 ? 176.060 124.710 50.187  1.00 141.90 ? 120 GLU i  C    1 
ATOM   35773 O O    . GLU JA 1 105 ? 175.875 124.796 51.399  1.00 140.25 ? 120 GLU i  O    1 
ATOM   35774 C CB   . GLU JA 1 105 ? 178.237 123.588 49.888  1.00 154.09 ? 120 GLU i  CB   1 
ATOM   35775 C CG   . GLU JA 1 105 ? 179.620 123.457 49.245  1.00 162.30 ? 120 GLU i  CG   1 
ATOM   35776 C CD   . GLU JA 1 105 ? 180.411 122.211 49.634  1.00 170.41 ? 120 GLU i  CD   1 
ATOM   35777 O OE1  . GLU JA 1 105 ? 179.944 121.451 50.521  1.00 171.54 ? 120 GLU i  OE1  1 
ATOM   35778 O OE2  . GLU JA 1 105 ? 181.501 121.996 49.052  1.00 173.97 ? 120 GLU i  OE2  1 
ATOM   35779 N N    . VAL JA 1 106 ? 175.085 124.368 49.333  1.00 140.20 ? 121 VAL i  N    1 
ATOM   35780 C CA   . VAL JA 1 106 ? 173.697 124.244 49.766  1.00 138.72 ? 121 VAL i  CA   1 
ATOM   35781 C C    . VAL JA 1 106 ? 172.998 123.075 49.057  1.00 139.88 ? 121 VAL i  C    1 
ATOM   35782 O O    . VAL JA 1 106 ? 173.326 122.736 47.922  1.00 139.43 ? 121 VAL i  O    1 
ATOM   35783 C CB   . VAL JA 1 106 ? 172.963 125.590 49.585  1.00 135.66 ? 121 VAL i  CB   1 
ATOM   35784 C CG1  . VAL JA 1 106 ? 172.487 125.831 48.162  1.00 132.84 ? 121 VAL i  CG1  1 
ATOM   35785 C CG2  . VAL JA 1 106 ? 171.810 125.731 50.554  1.00 135.89 ? 121 VAL i  CG2  1 
ATOM   35786 N N    . THR JA 1 107 ? 172.002 122.471 49.734  1.00 142.89 ? 122 THR i  N    1 
ATOM   35787 C CA   . THR JA 1 107 ? 171.245 121.324 49.236  1.00 146.25 ? 122 THR i  CA   1 
ATOM   35788 C C    . THR JA 1 107 ? 169.745 121.536 49.449  1.00 147.45 ? 122 THR i  C    1 
ATOM   35789 O O    . THR JA 1 107 ? 169.348 122.171 50.420  1.00 146.94 ? 122 THR i  O    1 
ATOM   35790 C CB   . THR JA 1 107 ? 171.691 120.019 49.912  1.00 148.41 ? 122 THR i  CB   1 
ATOM   35791 O OG1  . THR JA 1 107 ? 171.422 120.066 51.314  1.00 149.44 ? 122 THR i  OG1  1 
ATOM   35792 C CG2  . THR JA 1 107 ? 173.156 119.715 49.701  1.00 150.14 ? 122 THR i  CG2  1 
ATOM   35793 N N    . PRO JA 1 108 ? 168.852 121.028 48.562  1.00 147.94 ? 123 PRO i  N    1 
ATOM   35794 C CA   . PRO JA 1 108 ? 167.406 121.150 48.758  1.00 149.73 ? 123 PRO i  CA   1 
ATOM   35795 C C    . PRO JA 1 108 ? 166.943 120.386 49.998  1.00 154.90 ? 123 PRO i  C    1 
ATOM   35796 O O    . PRO JA 1 108 ? 167.398 119.275 50.257  1.00 155.05 ? 123 PRO i  O    1 
ATOM   35797 C CB   . PRO JA 1 108 ? 166.802 120.514 47.493  1.00 147.17 ? 123 PRO i  CB   1 
ATOM   35798 C CG   . PRO JA 1 108 ? 167.929 120.519 46.479  1.00 146.77 ? 123 PRO i  CG   1 
ATOM   35799 C CD   . PRO JA 1 108 ? 169.181 120.344 47.306  1.00 147.17 ? 123 PRO i  CD   1 
ATOM   35800 N N    . ALA JA 1 109 ? 166.016 120.979 50.760  1.00 162.72 ? 124 ALA i  N    1 
ATOM   35801 C CA   . ALA JA 1 109 ? 165.470 120.323 51.945  1.00 170.64 ? 124 ALA i  CA   1 
ATOM   35802 C C    . ALA JA 1 109 ? 164.463 119.226 51.580  1.00 178.11 ? 124 ALA i  C    1 
ATOM   35803 O O    . ALA JA 1 109 ? 164.264 118.285 52.355  1.00 181.14 ? 124 ALA i  O    1 
ATOM   35804 C CB   . ALA JA 1 109 ? 164.866 121.348 52.869  1.00 169.61 ? 124 ALA i  CB   1 
ATOM   35805 N N    . SER JA 1 110 ? 163.805 119.373 50.417  1.00 185.93 ? 125 SER i  N    1 
ATOM   35806 C CA   . SER JA 1 110 ? 162.795 118.444 49.916  1.00 192.13 ? 125 SER i  CA   1 
ATOM   35807 C C    . SER JA 1 110 ? 162.662 118.559 48.394  1.00 195.15 ? 125 SER i  C    1 
ATOM   35808 O O    . SER JA 1 110 ? 162.998 119.591 47.813  1.00 196.64 ? 125 SER i  O    1 
ATOM   35809 C CB   . SER JA 1 110 ? 161.474 118.674 50.607  1.00 194.36 ? 125 SER i  CB   1 
ATOM   35810 O OG   . SER JA 1 110 ? 160.535 117.676 50.243  1.00 196.22 ? 125 SER i  OG   1 
ATOM   35811 N N    . GLY JA 1 111 ? 162.177 117.483 47.752  1.00 197.90 ? 126 GLY i  N    1 
ATOM   35812 C CA   . GLY JA 1 111 ? 161.966 117.440 46.308  1.00 199.69 ? 126 GLY i  CA   1 
ATOM   35813 C C    . GLY JA 1 111 ? 163.254 117.592 45.494  1.00 199.45 ? 126 GLY i  C    1 
ATOM   35814 O O    . GLY JA 1 111 ? 164.335 117.215 45.949  1.00 198.94 ? 126 GLY i  O    1 
ATOM   35815 N N    . LYS JA 1 112 ? 163.113 118.161 44.284  1.00 199.90 ? 127 LYS i  N    1 
ATOM   35816 C CA   . LYS JA 1 112 ? 164.181 118.258 43.299  1.00 199.59 ? 127 LYS i  CA   1 
ATOM   35817 C C    . LYS JA 1 112 ? 163.999 119.536 42.478  1.00 195.16 ? 127 LYS i  C    1 
ATOM   35818 O O    . LYS JA 1 112 ? 163.092 119.607 41.649  1.00 195.95 ? 127 LYS i  O    1 
ATOM   35819 C CB   . LYS JA 1 112 ? 164.190 116.989 42.434  1.00 204.69 ? 127 LYS i  CB   1 
ATOM   35820 C CG   . LYS JA 1 112 ? 165.083 116.995 41.197  1.00 208.97 ? 127 LYS i  CG   1 
ATOM   35821 C CD   . LYS JA 1 112 ? 166.562 117.170 41.489  1.00 212.91 ? 127 LYS i  CD   1 
ATOM   35822 C CE   . LYS JA 1 112 ? 167.455 116.995 40.276  1.00 215.98 ? 127 LYS i  CE   1 
ATOM   35823 N NZ   . LYS JA 1 112 ? 167.249 118.050 39.255  1.00 216.45 ? 127 LYS i  NZ   1 
ATOM   35824 N N    . PRO JA 1 113 ? 164.831 120.591 42.685  1.00 189.13 ? 128 PRO i  N    1 
ATOM   35825 C CA   . PRO JA 1 113 ? 164.743 121.804 41.875  1.00 184.06 ? 128 PRO i  CA   1 
ATOM   35826 C C    . PRO JA 1 113 ? 165.378 121.566 40.508  1.00 179.81 ? 128 PRO i  C    1 
ATOM   35827 O O    . PRO JA 1 113 ? 166.103 120.592 40.294  1.00 180.53 ? 128 PRO i  O    1 
ATOM   35828 C CB   . PRO JA 1 113 ? 165.545 122.833 42.691  1.00 183.36 ? 128 PRO i  CB   1 
ATOM   35829 C CG   . PRO JA 1 113 ? 166.611 121.995 43.355  1.00 184.25 ? 128 PRO i  CG   1 
ATOM   35830 C CD   . PRO JA 1 113 ? 165.915 120.684 43.679  1.00 186.59 ? 128 PRO i  CD   1 
ATOM   35831 N N    . ASN JA 1 114 ? 165.101 122.486 39.583  1.00 174.87 ? 129 ASN i  N    1 
ATOM   35832 C CA   . ASN JA 1 114 ? 165.589 122.375 38.222  1.00 171.95 ? 129 ASN i  CA   1 
ATOM   35833 C C    . ASN JA 1 114 ? 165.874 123.776 37.688  1.00 166.74 ? 129 ASN i  C    1 
ATOM   35834 O O    . ASN JA 1 114 ? 165.121 124.293 36.865  1.00 169.27 ? 129 ASN i  O    1 
ATOM   35835 C CB   . ASN JA 1 114 ? 164.616 121.547 37.378  1.00 177.25 ? 129 ASN i  CB   1 
ATOM   35836 C CG   . ASN JA 1 114 ? 165.150 121.204 36.006  1.00 181.54 ? 129 ASN i  CG   1 
ATOM   35837 O OD1  . ASN JA 1 114 ? 166.349 121.001 35.821  1.00 182.78 ? 129 ASN i  OD1  1 
ATOM   35838 N ND2  . ASN JA 1 114 ? 164.260 121.125 35.031  1.00 183.75 ? 129 ASN i  ND2  1 
ATOM   35839 N N    . PHE JA 1 115 ? 166.950 124.393 38.188  1.00 159.32 ? 130 PHE i  N    1 
ATOM   35840 C CA   . PHE JA 1 115 ? 167.358 125.708 37.723  1.00 153.96 ? 130 PHE i  CA   1 
ATOM   35841 C C    . PHE JA 1 115 ? 167.725 125.661 36.236  1.00 156.31 ? 130 PHE i  C    1 
ATOM   35842 O O    . PHE JA 1 115 ? 168.361 124.712 35.786  1.00 157.51 ? 130 PHE i  O    1 
ATOM   35843 C CB   . PHE JA 1 115 ? 168.508 126.218 38.587  1.00 146.55 ? 130 PHE i  CB   1 
ATOM   35844 C CG   . PHE JA 1 115 ? 168.266 126.184 40.077  1.00 141.43 ? 130 PHE i  CG   1 
ATOM   35845 C CD1  . PHE JA 1 115 ? 167.371 127.064 40.679  1.00 140.02 ? 130 PHE i  CD1  1 
ATOM   35846 C CD2  . PHE JA 1 115 ? 168.964 125.293 40.886  1.00 139.14 ? 130 PHE i  CD2  1 
ATOM   35847 C CE1  . PHE JA 1 115 ? 167.167 127.034 42.055  1.00 138.40 ? 130 PHE i  CE1  1 
ATOM   35848 C CE2  . PHE JA 1 115 ? 168.754 125.262 42.261  1.00 137.77 ? 130 PHE i  CE2  1 
ATOM   35849 C CZ   . PHE JA 1 115 ? 167.859 126.136 42.844  1.00 137.45 ? 130 PHE i  CZ   1 
ATOM   35850 N N    . SER JA 1 116 ? 167.319 126.692 35.475  1.00 159.76 ? 131 SER i  N    1 
ATOM   35851 C CA   . SER JA 1 116 ? 167.587 126.781 34.043  1.00 164.17 ? 131 SER i  CA   1 
ATOM   35852 C C    . SER JA 1 116 ? 168.663 127.834 33.787  1.00 168.26 ? 131 SER i  C    1 
ATOM   35853 O O    . SER JA 1 116 ? 168.544 128.942 34.298  1.00 168.46 ? 131 SER i  O    1 
ATOM   35854 C CB   . SER JA 1 116 ? 166.326 127.107 33.281  1.00 165.35 ? 131 SER i  CB   1 
ATOM   35855 O OG   . SER JA 1 116 ? 165.772 128.336 33.737  1.00 165.44 ? 131 SER i  OG   1 
ATOM   35856 N N    . PRO JA 1 117 ? 169.718 127.548 32.978  1.00 171.87 ? 132 PRO i  N    1 
ATOM   35857 C CA   . PRO JA 1 117 ? 170.792 128.505 32.699  1.00 171.78 ? 132 PRO i  CA   1 
ATOM   35858 C C    . PRO JA 1 117 ? 170.338 129.924 32.362  1.00 170.21 ? 132 PRO i  C    1 
ATOM   35859 O O    . PRO JA 1 117 ? 169.459 130.131 31.527  1.00 170.47 ? 132 PRO i  O    1 
ATOM   35860 C CB   . PRO JA 1 117 ? 171.533 127.875 31.512  1.00 174.89 ? 132 PRO i  CB   1 
ATOM   35861 C CG   . PRO JA 1 117 ? 171.373 126.392 31.751  1.00 176.23 ? 132 PRO i  CG   1 
ATOM   35862 C CD   . PRO JA 1 117 ? 169.981 126.253 32.336  1.00 174.07 ? 132 PRO i  CD   1 
ATOM   35863 N N    . GLY JA 1 118 ? 170.922 130.895 33.077  1.00 165.78 ? 133 GLY i  N    1 
ATOM   35864 C CA   . GLY JA 1 118 ? 170.682 132.316 32.866  1.00 160.28 ? 133 GLY i  CA   1 
ATOM   35865 C C    . GLY JA 1 118 ? 169.405 132.865 33.514  1.00 156.31 ? 133 GLY i  C    1 
ATOM   35866 O O    . GLY JA 1 118 ? 169.197 134.078 33.497  1.00 157.80 ? 133 GLY i  O    1 
ATOM   35867 N N    . ALA JA 1 119 ? 168.562 132.009 34.111  1.00 149.64 ? 134 ALA i  N    1 
ATOM   35868 C CA   . ALA JA 1 119 ? 167.374 132.476 34.824  1.00 141.60 ? 134 ALA i  CA   1 
ATOM   35869 C C    . ALA JA 1 119 ? 167.733 133.033 36.207  1.00 135.61 ? 134 ALA i  C    1 
ATOM   35870 O O    . ALA JA 1 119 ? 168.746 132.654 36.800  1.00 133.34 ? 134 ALA i  O    1 
ATOM   35871 C CB   . ALA JA 1 119 ? 166.343 131.373 34.899  1.00 140.96 ? 134 ALA i  CB   1 
ATOM   35872 N N    . SER JA 1 120 ? 166.862 133.917 36.727  1.00 130.08 ? 135 SER i  N    1 
ATOM   35873 C CA   . SER JA 1 120 ? 167.013 134.577 38.020  1.00 124.36 ? 135 SER i  CA   1 
ATOM   35874 C C    . SER JA 1 120 ? 166.067 133.974 39.056  1.00 119.89 ? 135 SER i  C    1 
ATOM   35875 O O    . SER JA 1 120 ? 164.887 133.774 38.775  1.00 122.23 ? 135 SER i  O    1 
ATOM   35876 C CB   . SER JA 1 120 ? 166.740 136.056 37.899  1.00 128.96 ? 135 SER i  CB   1 
ATOM   35877 O OG   . SER JA 1 120 ? 167.683 136.689 37.054  1.00 130.92 ? 135 SER i  OG   1 
ATOM   35878 N N    . TYR JA 1 121 ? 166.580 133.749 40.276  1.00 114.47 ? 136 TYR i  N    1 
ATOM   35879 C CA   . TYR JA 1 121 ? 165.839 133.200 41.409  1.00 110.42 ? 136 TYR i  CA   1 
ATOM   35880 C C    . TYR JA 1 121 ? 166.055 134.097 42.627  1.00 106.29 ? 136 TYR i  C    1 
ATOM   35881 O O    . TYR JA 1 121 ? 167.144 134.641 42.783  1.00 107.22 ? 136 TYR i  O    1 
ATOM   35882 C CB   . TYR JA 1 121 ? 166.317 131.768 41.684  1.00 113.02 ? 136 TYR i  CB   1 
ATOM   35883 C CG   . TYR JA 1 121 ? 166.129 130.878 40.483  1.00 116.91 ? 136 TYR i  CG   1 
ATOM   35884 C CD1  . TYR JA 1 121 ? 164.895 130.305 40.209  1.00 118.73 ? 136 TYR i  CD1  1 
ATOM   35885 C CD2  . TYR JA 1 121 ? 167.158 130.683 39.570  1.00 117.00 ? 136 TYR i  CD2  1 
ATOM   35886 C CE1  . TYR JA 1 121 ? 164.695 129.546 39.065  1.00 120.29 ? 136 TYR i  CE1  1 
ATOM   35887 C CE2  . TYR JA 1 121 ? 166.973 129.927 38.421  1.00 118.13 ? 136 TYR i  CE2  1 
ATOM   35888 C CZ   . TYR JA 1 121 ? 165.735 129.353 38.169  1.00 118.80 ? 136 TYR i  CZ   1 
ATOM   35889 O OH   . TYR JA 1 121 ? 165.513 128.619 37.038  1.00 118.26 ? 136 TYR i  OH   1 
ATOM   35890 N N    . THR JA 1 122 ? 165.051 134.266 43.504  1.00 104.03 ? 137 THR i  N    1 
ATOM   35891 C CA   . THR JA 1 122 ? 165.276 135.078 44.699  1.00 102.56 ? 137 THR i  CA   1 
ATOM   35892 C C    . THR JA 1 122 ? 165.643 134.185 45.874  1.00 97.52  ? 137 THR i  C    1 
ATOM   35893 O O    . THR JA 1 122 ? 164.829 133.394 46.331  1.00 100.69 ? 137 THR i  O    1 
ATOM   35894 C CB   . THR JA 1 122 ? 164.086 135.970 45.090  1.00 104.37 ? 137 THR i  CB   1 
ATOM   35895 O OG1  . THR JA 1 122 ? 162.985 135.206 45.587  1.00 106.20 ? 137 THR i  OG1  1 
ATOM   35896 C CG2  . THR JA 1 122 ? 163.629 136.858 43.957  1.00 108.72 ? 137 THR i  CG2  1 
ATOM   35897 N N    . ALA JA 1 123 ? 166.866 134.327 46.387  1.00 94.37  ? 138 ALA i  N    1 
ATOM   35898 C CA   . ALA JA 1 123 ? 167.177 133.802 47.705  1.00 94.10  ? 138 ALA i  CA   1 
ATOM   35899 C C    . ALA JA 1 123 ? 166.691 134.789 48.766  1.00 93.47  ? 138 ALA i  C    1 
ATOM   35900 O O    . ALA JA 1 123 ? 166.682 135.996 48.536  1.00 96.40  ? 138 ALA i  O    1 
ATOM   35901 C CB   . ALA JA 1 123 ? 168.664 133.584 47.815  1.00 95.15  ? 138 ALA i  CB   1 
ATOM   35902 N N    . THR JA 1 124 ? 166.314 134.289 49.947  1.00 91.55  ? 139 THR i  N    1 
ATOM   35903 C CA   . THR JA 1 124 ? 166.398 135.102 51.150  1.00 92.89  ? 139 THR i  CA   1 
ATOM   35904 C C    . THR JA 1 124 ? 167.374 134.413 52.091  1.00 89.84  ? 139 THR i  C    1 
ATOM   35905 O O    . THR JA 1 124 ? 167.207 133.236 52.396  1.00 90.06  ? 139 THR i  O    1 
ATOM   35906 C CB   . THR JA 1 124 ? 165.054 135.292 51.866  1.00 95.55  ? 139 THR i  CB   1 
ATOM   35907 O OG1  . THR JA 1 124 ? 164.583 134.018 52.304  1.00 99.57  ? 139 THR i  OG1  1 
ATOM   35908 C CG2  . THR JA 1 124 ? 163.998 135.950 51.008  1.00 97.15  ? 139 THR i  CG2  1 
ATOM   35909 N N    . ILE JA 1 125 ? 168.390 135.152 52.540  1.00 89.70  ? 140 ILE i  N    1 
ATOM   35910 C CA   . ILE JA 1 125 ? 169.381 134.616 53.457  1.00 90.19  ? 140 ILE i  CA   1 
ATOM   35911 C C    . ILE JA 1 125 ? 169.047 135.153 54.847  1.00 88.83  ? 140 ILE i  C    1 
ATOM   35912 O O    . ILE JA 1 125 ? 168.818 136.348 54.990  1.00 87.80  ? 140 ILE i  O    1 
ATOM   35913 C CB   . ILE JA 1 125 ? 170.818 134.978 53.010  1.00 91.55  ? 140 ILE i  CB   1 
ATOM   35914 C CG1  . ILE JA 1 125 ? 171.096 134.617 51.546  1.00 90.59  ? 140 ILE i  CG1  1 
ATOM   35915 C CG2  . ILE JA 1 125 ? 171.831 134.305 53.915  1.00 92.46  ? 140 ILE i  CG2  1 
ATOM   35916 C CD1  . ILE JA 1 125 ? 170.881 135.736 50.553  1.00 92.37  ? 140 ILE i  CD1  1 
ATOM   35917 N N    . TYR JA 1 126 ? 169.004 134.272 55.856  1.00 87.44  ? 141 TYR i  N    1 
ATOM   35918 C CA   . TYR JA 1 126 ? 168.759 134.675 57.230  1.00 87.87  ? 141 TYR i  CA   1 
ATOM   35919 C C    . TYR JA 1 126 ? 170.056 134.602 58.021  1.00 90.14  ? 141 TYR i  C    1 
ATOM   35920 O O    . TYR JA 1 126 ? 170.672 133.547 58.133  1.00 91.20  ? 141 TYR i  O    1 
ATOM   35921 C CB   . TYR JA 1 126 ? 167.675 133.802 57.862  1.00 87.75  ? 141 TYR i  CB   1 
ATOM   35922 C CG   . TYR JA 1 126 ? 166.302 134.094 57.322  1.00 88.20  ? 141 TYR i  CG   1 
ATOM   35923 C CD1  . TYR JA 1 126 ? 165.580 135.191 57.770  1.00 88.40  ? 141 TYR i  CD1  1 
ATOM   35924 C CD2  . TYR JA 1 126 ? 165.745 133.304 56.327  1.00 88.12  ? 141 TYR i  CD2  1 
ATOM   35925 C CE1  . TYR JA 1 126 ? 164.328 135.491 57.252  1.00 87.25  ? 141 TYR i  CE1  1 
ATOM   35926 C CE2  . TYR JA 1 126 ? 164.489 133.584 55.806  1.00 88.48  ? 141 TYR i  CE2  1 
ATOM   35927 C CZ   . TYR JA 1 126 ? 163.777 134.678 56.273  1.00 88.43  ? 141 TYR i  CZ   1 
ATOM   35928 O OH   . TYR JA 1 126 ? 162.542 134.952 55.755  1.00 91.60  ? 141 TYR i  OH   1 
ATOM   35929 N N    . PHE JA 1 127 ? 170.435 135.732 58.618  1.00 91.19  ? 142 PHE i  N    1 
ATOM   35930 C CA   . PHE JA 1 127 ? 171.663 135.853 59.390  1.00 91.99  ? 142 PHE i  CA   1 
ATOM   35931 C C    . PHE JA 1 127 ? 171.387 135.689 60.886  1.00 94.98  ? 142 PHE i  C    1 
ATOM   35932 O O    . PHE JA 1 127 ? 170.238 135.749 61.315  1.00 94.55  ? 142 PHE i  O    1 
ATOM   35933 C CB   . PHE JA 1 127 ? 172.311 137.192 59.044  1.00 89.42  ? 142 PHE i  CB   1 
ATOM   35934 C CG   . PHE JA 1 127 ? 172.679 137.299 57.584  1.00 86.41  ? 142 PHE i  CG   1 
ATOM   35935 C CD1  . PHE JA 1 127 ? 173.882 136.784 57.116  1.00 85.61  ? 142 PHE i  CD1  1 
ATOM   35936 C CD2  . PHE JA 1 127 ? 171.808 137.874 56.666  1.00 86.32  ? 142 PHE i  CD2  1 
ATOM   35937 C CE1  . PHE JA 1 127 ? 174.217 136.871 55.770  1.00 86.02  ? 142 PHE i  CE1  1 
ATOM   35938 C CE2  . PHE JA 1 127 ? 172.134 137.948 55.317  1.00 87.12  ? 142 PHE i  CE2  1 
ATOM   35939 C CZ   . PHE JA 1 127 ? 173.340 137.445 54.872  1.00 86.98  ? 142 PHE i  CZ   1 
ATOM   35940 N N    . SER JA 1 128 ? 172.445 135.530 61.696  1.00 100.08 ? 143 SER i  N    1 
ATOM   35941 C CA   . SER JA 1 128 ? 172.326 135.257 63.127  1.00 105.28 ? 143 SER i  CA   1 
ATOM   35942 C C    . SER JA 1 128 ? 171.654 136.378 63.939  1.00 107.79 ? 143 SER i  C    1 
ATOM   35943 O O    . SER JA 1 128 ? 171.298 136.163 65.100  1.00 109.65 ? 143 SER i  O    1 
ATOM   35944 C CB   . SER JA 1 128 ? 173.645 134.799 63.704  1.00 106.98 ? 143 SER i  CB   1 
ATOM   35945 O OG   . SER JA 1 128 ? 174.617 135.830 63.633  1.00 108.59 ? 143 SER i  OG   1 
ATOM   35946 N N    . ASN JA 1 129 ? 171.446 137.556 63.328  1.00 108.62 ? 144 ASN i  N    1 
ATOM   35947 C CA   . ASN JA 1 129 ? 170.605 138.614 63.884  1.00 112.23 ? 144 ASN i  CA   1 
ATOM   35948 C C    . ASN JA 1 129 ? 169.107 138.263 63.892  1.00 112.63 ? 144 ASN i  C    1 
ATOM   35949 O O    . ASN JA 1 129 ? 168.305 138.976 64.500  1.00 111.65 ? 144 ASN i  O    1 
ATOM   35950 C CB   . ASN JA 1 129 ? 170.728 139.897 63.057  1.00 116.21 ? 144 ASN i  CB   1 
ATOM   35951 C CG   . ASN JA 1 129 ? 172.151 140.387 62.901  1.00 118.46 ? 144 ASN i  CG   1 
ATOM   35952 O OD1  . ASN JA 1 129 ? 172.985 140.180 63.779  1.00 123.19 ? 144 ASN i  OD1  1 
ATOM   35953 N ND2  . ASN JA 1 129 ? 172.435 141.033 61.784  1.00 116.25 ? 144 ASN i  ND2  1 
ATOM   35954 N N    . GLY JA 1 130 ? 168.699 137.215 63.167  1.00 113.19 ? 145 GLY i  N    1 
ATOM   35955 C CA   . GLY JA 1 130 ? 167.301 137.021 62.796  1.00 113.42 ? 145 GLY i  CA   1 
ATOM   35956 C C    . GLY JA 1 130 ? 166.866 137.870 61.595  1.00 111.73 ? 145 GLY i  C    1 
ATOM   35957 O O    . GLY JA 1 130 ? 165.769 137.670 61.066  1.00 114.94 ? 145 GLY i  O    1 
ATOM   35958 N N    . GLN JA 1 131 ? 167.736 138.788 61.143  1.00 101.66 ? 146 GLN i  N    1 
ATOM   35959 C CA   . GLN JA 1 131 ? 167.530 139.601 59.947  1.00 97.00  ? 146 GLN i  CA   1 
ATOM   35960 C C    . GLN JA 1 131 ? 167.529 138.726 58.691  1.00 94.26  ? 146 GLN i  C    1 
ATOM   35961 O O    . GLN JA 1 131 ? 168.404 137.878 58.524  1.00 94.77  ? 146 GLN i  O    1 
ATOM   35962 C CB   . GLN JA 1 131 ? 168.654 140.633 59.853  1.00 97.48  ? 146 GLN i  CB   1 
ATOM   35963 C CG   . GLN JA 1 131 ? 168.429 141.681 58.770  1.00 97.64  ? 146 GLN i  CG   1 
ATOM   35964 C CD   . GLN JA 1 131 ? 169.640 142.525 58.450  1.00 97.59  ? 146 GLN i  CD   1 
ATOM   35965 O OE1  . GLN JA 1 131 ? 170.686 142.452 59.093  1.00 98.52  ? 146 GLN i  OE1  1 
ATOM   35966 N NE2  . GLN JA 1 131 ? 169.520 143.345 57.418  1.00 99.03  ? 146 GLN i  NE2  1 
ATOM   35967 N N    . GLY JA 1 132 ? 166.557 138.958 57.796  1.00 91.08  ? 147 GLY i  N    1 
ATOM   35968 C CA   . GLY JA 1 132 ? 166.519 138.304 56.497  1.00 91.74  ? 147 GLY i  CA   1 
ATOM   35969 C C    . GLY JA 1 132 ? 166.725 139.312 55.369  1.00 94.03  ? 147 GLY i  C    1 
ATOM   35970 O O    . GLY JA 1 132 ? 166.122 140.381 55.382  1.00 98.04  ? 147 GLY i  O    1 
ATOM   35971 N N    . ALA JA 1 133 ? 167.574 138.967 54.396  1.00 94.92  ? 148 ALA i  N    1 
ATOM   35972 C CA   . ALA JA 1 133 ? 167.841 139.835 53.257  1.00 93.21  ? 148 ALA i  CA   1 
ATOM   35973 C C    . ALA JA 1 133 ? 167.442 139.119 51.967  1.00 92.95  ? 148 ALA i  C    1 
ATOM   35974 O O    . ALA JA 1 133 ? 167.941 138.027 51.696  1.00 92.52  ? 148 ALA i  O    1 
ATOM   35975 C CB   . ALA JA 1 133 ? 169.301 140.226 53.261  1.00 97.11  ? 148 ALA i  CB   1 
ATOM   35976 N N    . PRO JA 1 134 ? 166.526 139.682 51.136  1.00 92.54  ? 149 PRO i  N    1 
ATOM   35977 C CA   . PRO JA 1 134 ? 166.275 139.141 49.800  1.00 92.67  ? 149 PRO i  CA   1 
ATOM   35978 C C    . PRO JA 1 134 ? 167.422 139.496 48.856  1.00 94.05  ? 149 PRO i  C    1 
ATOM   35979 O O    . PRO JA 1 134 ? 167.983 140.587 48.927  1.00 96.37  ? 149 PRO i  O    1 
ATOM   35980 C CB   . PRO JA 1 134 ? 164.963 139.814 49.363  1.00 90.68  ? 149 PRO i  CB   1 
ATOM   35981 C CG   . PRO JA 1 134 ? 164.924 141.114 50.143  1.00 89.51  ? 149 PRO i  CG   1 
ATOM   35982 C CD   . PRO JA 1 134 ? 165.686 140.856 51.427  1.00 90.15  ? 149 PRO i  CD   1 
ATOM   35983 N N    . ALA JA 1 135 ? 167.759 138.554 47.972  1.00 95.35  ? 150 ALA i  N    1 
ATOM   35984 C CA   . ALA JA 1 135 ? 168.836 138.698 47.002  1.00 98.82  ? 150 ALA i  CA   1 
ATOM   35985 C C    . ALA JA 1 135 ? 168.483 137.944 45.720  1.00 101.38 ? 150 ALA i  C    1 
ATOM   35986 O O    . ALA JA 1 135 ? 167.819 136.912 45.767  1.00 101.05 ? 150 ALA i  O    1 
ATOM   35987 C CB   . ALA JA 1 135 ? 170.113 138.164 47.602  1.00 96.71  ? 150 ALA i  CB   1 
ATOM   35988 N N    . THR JA 1 136 ? 168.944 138.439 44.563  1.00 105.94 ? 151 THR i  N    1 
ATOM   35989 C CA   . THR JA 1 136 ? 168.734 137.731 43.306  1.00 108.93 ? 151 THR i  CA   1 
ATOM   35990 C C    . THR JA 1 136 ? 169.991 136.945 42.956  1.00 109.69 ? 151 THR i  C    1 
ATOM   35991 O O    . THR JA 1 136 ? 171.086 137.504 42.934  1.00 110.63 ? 151 THR i  O    1 
ATOM   35992 C CB   . THR JA 1 136 ? 168.368 138.686 42.163  1.00 110.83 ? 151 THR i  CB   1 
ATOM   35993 O OG1  . THR JA 1 136 ? 167.098 139.268 42.449  1.00 112.94 ? 151 THR i  OG1  1 
ATOM   35994 C CG2  . THR JA 1 136 ? 168.286 138.010 40.811  1.00 112.21 ? 151 THR i  CG2  1 
ATOM   35995 N N    . LEU JA 1 137 ? 169.813 135.650 42.674  1.00 110.41 ? 152 LEU i  N    1 
ATOM   35996 C CA   . LEU JA 1 137 ? 170.874 134.780 42.189  1.00 112.35 ? 152 LEU i  CA   1 
ATOM   35997 C C    . LEU JA 1 137 ? 170.589 134.438 40.729  1.00 114.75 ? 152 LEU i  C    1 
ATOM   35998 O O    . LEU JA 1 137 ? 169.461 134.097 40.385  1.00 115.66 ? 152 LEU i  O    1 
ATOM   35999 C CB   . LEU JA 1 137 ? 170.910 133.497 43.028  1.00 110.33 ? 152 LEU i  CB   1 
ATOM   36000 C CG   . LEU JA 1 137 ? 170.953 133.654 44.547  1.00 110.29 ? 152 LEU i  CG   1 
ATOM   36001 C CD1  . LEU JA 1 137 ? 171.007 132.280 45.190  1.00 109.86 ? 152 LEU i  CD1  1 
ATOM   36002 C CD2  . LEU JA 1 137 ? 172.157 134.472 44.988  1.00 109.27 ? 152 LEU i  CD2  1 
ATOM   36003 N N    . ILE JA 1 138 ? 171.614 134.498 39.871  1.00 121.70 ? 153 ILE i  N    1 
ATOM   36004 C CA   . ILE JA 1 138 ? 171.491 134.034 38.494  1.00 128.80 ? 153 ILE i  CA   1 
ATOM   36005 C C    . ILE JA 1 138 ? 172.162 132.666 38.381  1.00 132.17 ? 153 ILE i  C    1 
ATOM   36006 O O    . ILE JA 1 138 ? 173.283 132.484 38.848  1.00 132.36 ? 153 ILE i  O    1 
ATOM   36007 C CB   . ILE JA 1 138 ? 172.072 135.073 37.509  1.00 131.13 ? 153 ILE i  CB   1 
ATOM   36008 C CG1  . ILE JA 1 138 ? 171.317 136.402 37.619  1.00 133.60 ? 153 ILE i  CG1  1 
ATOM   36009 C CG2  . ILE JA 1 138 ? 172.074 134.535 36.082  1.00 131.82 ? 153 ILE i  CG2  1 
ATOM   36010 C CD1  . ILE JA 1 138 ? 172.062 137.616 37.077  1.00 136.11 ? 153 ILE i  CD1  1 
ATOM   36011 N N    . TYR JA 1 139 ? 171.462 131.691 37.789  1.00 139.05 ? 154 TYR i  N    1 
ATOM   36012 C CA   . TYR JA 1 139 ? 171.987 130.337 37.684  1.00 146.53 ? 154 TYR i  CA   1 
ATOM   36013 C C    . TYR JA 1 139 ? 172.978 130.205 36.524  1.00 152.60 ? 154 TYR i  C    1 
ATOM   36014 O O    . TYR JA 1 139 ? 172.644 130.484 35.375  1.00 152.50 ? 154 TYR i  O    1 
ATOM   36015 C CB   . TYR JA 1 139 ? 170.840 129.327 37.624  1.00 146.09 ? 154 TYR i  CB   1 
ATOM   36016 C CG   . TYR JA 1 139 ? 171.314 127.904 37.470  1.00 147.03 ? 154 TYR i  CG   1 
ATOM   36017 C CD1  . TYR JA 1 139 ? 171.838 127.196 38.547  1.00 145.83 ? 154 TYR i  CD1  1 
ATOM   36018 C CD2  . TYR JA 1 139 ? 171.250 127.270 36.237  1.00 148.86 ? 154 TYR i  CD2  1 
ATOM   36019 C CE1  . TYR JA 1 139 ? 172.275 125.886 38.404  1.00 146.77 ? 154 TYR i  CE1  1 
ATOM   36020 C CE2  . TYR JA 1 139 ? 171.699 125.968 36.076  1.00 149.23 ? 154 TYR i  CE2  1 
ATOM   36021 C CZ   . TYR JA 1 139 ? 172.214 125.273 37.161  1.00 149.20 ? 154 TYR i  CZ   1 
ATOM   36022 O OH   . TYR JA 1 139 ? 172.674 123.997 36.984  1.00 151.66 ? 154 TYR i  OH   1 
ATOM   36023 N N    . GLN JA 1 140 ? 174.194 129.730 36.841  1.00 162.77 ? 155 GLN i  N    1 
ATOM   36024 C CA   . GLN JA 1 140 ? 175.328 129.682 35.925  1.00 174.17 ? 155 GLN i  CA   1 
ATOM   36025 C C    . GLN JA 1 140 ? 175.666 128.266 35.428  1.00 180.83 ? 155 GLN i  C    1 
ATOM   36026 O O    . GLN JA 1 140 ? 176.516 128.129 34.543  1.00 183.58 ? 155 GLN i  O    1 
ATOM   36027 C CB   . GLN JA 1 140 ? 176.555 130.300 36.605  1.00 176.67 ? 155 GLN i  CB   1 
ATOM   36028 C CG   . GLN JA 1 140 ? 176.421 131.787 36.939  1.00 179.35 ? 155 GLN i  CG   1 
ATOM   36029 C CD   . GLN JA 1 140 ? 176.259 132.682 35.731  1.00 183.25 ? 155 GLN i  CD   1 
ATOM   36030 O OE1  . GLN JA 1 140 ? 176.621 132.327 34.610  1.00 185.25 ? 155 GLN i  OE1  1 
ATOM   36031 N NE2  . GLN JA 1 140 ? 175.725 133.876 35.946  1.00 182.96 ? 155 GLN i  NE2  1 
ATOM   36032 N N    . GLY JA 1 141 ? 175.019 127.224 35.986  1.00 186.77 ? 156 GLY i  N    1 
ATOM   36033 C CA   . GLY JA 1 141 ? 175.389 125.824 35.789  1.00 194.96 ? 156 GLY i  CA   1 
ATOM   36034 C C    . GLY JA 1 141 ? 174.748 125.174 34.569  1.00 202.15 ? 156 GLY i  C    1 
ATOM   36035 O O    . GLY JA 1 141 ? 174.016 124.183 34.710  1.00 204.29 ? 156 GLY i  O    1 
ATOM   36036 O OXT  . GLY JA 1 141 ? 174.939 125.617 33.433  1.00 204.24 ? 156 GLY i  OXT  1 
ATOM   36037 N N    . LEU KA 1 1   ? 152.681 159.663 99.132  1.00 96.62  ? 16  LEU l  N    1 
ATOM   36038 C CA   . LEU KA 1 1   ? 153.297 160.998 98.843  1.00 93.25  ? 16  LEU l  CA   1 
ATOM   36039 C C    . LEU KA 1 1   ? 154.182 160.888 97.596  1.00 88.52  ? 16  LEU l  C    1 
ATOM   36040 O O    . LEU KA 1 1   ? 153.983 161.615 96.628  1.00 85.82  ? 16  LEU l  O    1 
ATOM   36041 C CB   . LEU KA 1 1   ? 154.069 161.486 100.080 1.00 93.97  ? 16  LEU l  CB   1 
ATOM   36042 C CG   . LEU KA 1 1   ? 154.601 162.920 100.016 1.00 88.97  ? 16  LEU l  CG   1 
ATOM   36043 C CD1  . LEU KA 1 1   ? 153.466 163.912 99.824  1.00 85.80  ? 16  LEU l  CD1  1 
ATOM   36044 C CD2  . LEU KA 1 1   ? 155.391 163.261 101.269 1.00 90.84  ? 16  LEU l  CD2  1 
ATOM   36045 N N    . SER KA 1 2   ? 155.092 159.900 97.572  1.00 85.99  ? 17  SER l  N    1 
ATOM   36046 C CA   . SER KA 1 2   ? 156.051 159.654 96.489  1.00 81.64  ? 17  SER l  CA   1 
ATOM   36047 C C    . SER KA 1 2   ? 155.406 159.389 95.120  1.00 78.59  ? 17  SER l  C    1 
ATOM   36048 O O    . SER KA 1 2   ? 155.945 159.802 94.087  1.00 78.93  ? 17  SER l  O    1 
ATOM   36049 C CB   . SER KA 1 2   ? 156.968 158.523 96.850  1.00 83.92  ? 17  SER l  CB   1 
ATOM   36050 O OG   . SER KA 1 2   ? 156.221 157.333 97.045  1.00 88.41  ? 17  SER l  OG   1 
ATOM   36051 N N    . GLY KA 1 3   ? 154.255 158.697 95.101  1.00 73.10  ? 18  GLY l  N    1 
ATOM   36052 C CA   . GLY KA 1 3   ? 153.568 158.275 93.883  1.00 67.09  ? 18  GLY l  CA   1 
ATOM   36053 C C    . GLY KA 1 3   ? 153.247 159.417 92.914  1.00 65.87  ? 18  GLY l  C    1 
ATOM   36054 O O    . GLY KA 1 3   ? 153.373 159.261 91.698  1.00 64.48  ? 18  GLY l  O    1 
ATOM   36055 N N    . ALA KA 1 4   ? 152.860 160.577 93.459  1.00 65.09  ? 19  ALA l  N    1 
ATOM   36056 C CA   . ALA KA 1 4   ? 152.562 161.764 92.671  1.00 64.72  ? 19  ALA l  CA   1 
ATOM   36057 C C    . ALA KA 1 4   ? 153.829 162.368 92.052  1.00 64.69  ? 19  ALA l  C    1 
ATOM   36058 O O    . ALA KA 1 4   ? 153.825 162.747 90.883  1.00 65.64  ? 19  ALA l  O    1 
ATOM   36059 C CB   . ALA KA 1 4   ? 151.780 162.745 93.510  1.00 65.24  ? 19  ALA l  CB   1 
ATOM   36060 N N    . ILE KA 1 5   ? 154.932 162.425 92.809  1.00 63.89  ? 20  ILE l  N    1 
ATOM   36061 C CA   . ILE KA 1 5   ? 156.215 162.933 92.332  1.00 64.57  ? 20  ILE l  CA   1 
ATOM   36062 C C    . ILE KA 1 5   ? 156.735 162.070 91.176  1.00 62.79  ? 20  ILE l  C    1 
ATOM   36063 O O    . ILE KA 1 5   ? 157.144 162.602 90.146  1.00 63.95  ? 20  ILE l  O    1 
ATOM   36064 C CB   . ILE KA 1 5   ? 157.230 163.057 93.492  1.00 65.99  ? 20  ILE l  CB   1 
ATOM   36065 C CG1  . ILE KA 1 5   ? 156.706 163.933 94.637  1.00 67.53  ? 20  ILE l  CG1  1 
ATOM   36066 C CG2  . ILE KA 1 5   ? 158.598 163.520 93.003  1.00 66.01  ? 20  ILE l  CG2  1 
ATOM   36067 C CD1  . ILE KA 1 5   ? 156.380 165.368 94.253  1.00 70.71  ? 20  ILE l  CD1  1 
ATOM   36068 N N    . VAL KA 1 6   ? 156.669 160.742 91.321  1.00 59.16  ? 21  VAL l  N    1 
ATOM   36069 C CA   . VAL KA 1 6   ? 157.040 159.807 90.267  1.00 57.62  ? 21  VAL l  CA   1 
ATOM   36070 C C    . VAL KA 1 6   ? 156.167 160.004 89.025  1.00 58.91  ? 21  VAL l  C    1 
ATOM   36071 O O    . VAL KA 1 6   ? 156.698 160.062 87.915  1.00 56.95  ? 21  VAL l  O    1 
ATOM   36072 C CB   . VAL KA 1 6   ? 157.022 158.351 90.771  1.00 57.52  ? 21  VAL l  CB   1 
ATOM   36073 C CG1  . VAL KA 1 6   ? 157.135 157.335 89.641  1.00 52.23  ? 21  VAL l  CG1  1 
ATOM   36074 C CG2  . VAL KA 1 6   ? 158.141 158.115 91.763  1.00 56.83  ? 21  VAL l  CG2  1 
ATOM   36075 N N    . ALA KA 1 7   ? 154.845 160.147 89.200  1.00 58.68  ? 22  ALA l  N    1 
ATOM   36076 C CA   . ALA KA 1 7   ? 153.936 160.399 88.088  1.00 57.43  ? 22  ALA l  CA   1 
ATOM   36077 C C    . ALA KA 1 7   ? 154.311 161.677 87.327  1.00 58.84  ? 22  ALA l  C    1 
ATOM   36078 O O    . ALA KA 1 7   ? 154.339 161.661 86.097  1.00 59.17  ? 22  ALA l  O    1 
ATOM   36079 C CB   . ALA KA 1 7   ? 152.508 160.409 88.577  1.00 56.16  ? 22  ALA l  CB   1 
ATOM   36080 N N    . LEU KA 1 8   ? 154.654 162.761 88.042  1.00 58.00  ? 23  LEU l  N    1 
ATOM   36081 C CA   . LEU KA 1 8   ? 155.059 164.025 87.439  1.00 58.93  ? 23  LEU l  CA   1 
ATOM   36082 C C    . LEU KA 1 8   ? 156.328 163.878 86.594  1.00 60.28  ? 23  LEU l  C    1 
ATOM   36083 O O    . LEU KA 1 8   ? 156.350 164.342 85.447  1.00 60.44  ? 23  LEU l  O    1 
ATOM   36084 C CB   . LEU KA 1 8   ? 155.227 165.077 88.539  1.00 60.82  ? 23  LEU l  CB   1 
ATOM   36085 C CG   . LEU KA 1 8   ? 155.669 166.460 88.060  1.00 62.54  ? 23  LEU l  CG   1 
ATOM   36086 C CD1  . LEU KA 1 8   ? 154.627 167.070 87.136  1.00 61.77  ? 23  LEU l  CD1  1 
ATOM   36087 C CD2  . LEU KA 1 8   ? 155.930 167.376 89.244  1.00 63.54  ? 23  LEU l  CD2  1 
ATOM   36088 N N    . ILE KA 1 9   ? 157.359 163.207 87.132  1.00 59.74  ? 24  ILE l  N    1 
ATOM   36089 C CA   . ILE KA 1 9   ? 158.624 162.976 86.437  1.00 59.55  ? 24  ILE l  CA   1 
ATOM   36090 C C    . ILE KA 1 9   ? 158.394 162.182 85.149  1.00 60.76  ? 24  ILE l  C    1 
ATOM   36091 O O    . ILE KA 1 9   ? 158.949 162.537 84.112  1.00 62.84  ? 24  ILE l  O    1 
ATOM   36092 C CB   . ILE KA 1 9   ? 159.666 162.292 87.348  1.00 58.96  ? 24  ILE l  CB   1 
ATOM   36093 C CG1  . ILE KA 1 9   ? 160.085 163.192 88.509  1.00 59.73  ? 24  ILE l  CG1  1 
ATOM   36094 C CG2  . ILE KA 1 9   ? 160.889 161.836 86.557  1.00 55.61  ? 24  ILE l  CG2  1 
ATOM   36095 C CD1  . ILE KA 1 9   ? 160.773 162.458 89.639  1.00 60.65  ? 24  ILE l  CD1  1 
ATOM   36096 N N    . LEU KA 1 10  ? 157.543 161.148 85.193  1.00 61.41  ? 25  LEU l  N    1 
ATOM   36097 C CA   . LEU KA 1 10  ? 157.257 160.327 84.022  1.00 62.32  ? 25  LEU l  CA   1 
ATOM   36098 C C    . LEU KA 1 10  ? 156.384 161.050 82.991  1.00 61.87  ? 25  LEU l  C    1 
ATOM   36099 O O    . LEU KA 1 10  ? 156.501 160.750 81.807  1.00 61.32  ? 25  LEU l  O    1 
ATOM   36100 C CB   . LEU KA 1 10  ? 156.628 159.002 84.455  1.00 64.72  ? 25  LEU l  CB   1 
ATOM   36101 C CG   . LEU KA 1 10  ? 157.527 158.085 85.279  1.00 67.49  ? 25  LEU l  CG   1 
ATOM   36102 C CD1  . LEU KA 1 10  ? 156.713 156.944 85.861  1.00 66.54  ? 25  LEU l  CD1  1 
ATOM   36103 C CD2  . LEU KA 1 10  ? 158.664 157.537 84.430  1.00 65.52  ? 25  LEU l  CD2  1 
ATOM   36104 N N    . VAL KA 1 11  ? 155.522 161.988 83.410  1.00 62.67  ? 26  VAL l  N    1 
ATOM   36105 C CA   . VAL KA 1 11  ? 154.782 162.852 82.494  1.00 64.63  ? 26  VAL l  CA   1 
ATOM   36106 C C    . VAL KA 1 11  ? 155.747 163.767 81.738  1.00 65.83  ? 26  VAL l  C    1 
ATOM   36107 O O    . VAL KA 1 11  ? 155.729 163.778 80.508  1.00 67.22  ? 26  VAL l  O    1 
ATOM   36108 C CB   . VAL KA 1 11  ? 153.653 163.621 83.212  1.00 66.12  ? 26  VAL l  CB   1 
ATOM   36109 C CG1  . VAL KA 1 11  ? 153.148 164.826 82.429  1.00 66.83  ? 26  VAL l  CG1  1 
ATOM   36110 C CG2  . VAL KA 1 11  ? 152.489 162.700 83.514  1.00 64.97  ? 26  VAL l  CG2  1 
ATOM   36111 N N    . ILE KA 1 12  ? 156.624 164.481 82.458  1.00 64.83  ? 27  ILE l  N    1 
ATOM   36112 C CA   . ILE KA 1 12  ? 157.593 165.389 81.856  1.00 65.13  ? 27  ILE l  CA   1 
ATOM   36113 C C    . ILE KA 1 12  ? 158.556 164.628 80.940  1.00 64.30  ? 27  ILE l  C    1 
ATOM   36114 O O    . ILE KA 1 12  ? 158.693 164.985 79.772  1.00 63.55  ? 27  ILE l  O    1 
ATOM   36115 C CB   . ILE KA 1 12  ? 158.292 166.236 82.939  1.00 66.25  ? 27  ILE l  CB   1 
ATOM   36116 C CG1  . ILE KA 1 12  ? 157.284 167.178 83.604  1.00 68.16  ? 27  ILE l  CG1  1 
ATOM   36117 C CG2  . ILE KA 1 12  ? 159.481 167.010 82.377  1.00 67.53  ? 27  ILE l  CG2  1 
ATOM   36118 C CD1  . ILE KA 1 12  ? 157.782 167.852 84.867  1.00 72.14  ? 27  ILE l  CD1  1 
ATOM   36119 N N    . ALA KA 1 13  ? 159.165 163.543 81.435  1.00 65.66  ? 28  ALA l  N    1 
ATOM   36120 C CA   . ALA KA 1 13  ? 160.055 162.703 80.639  1.00 67.94  ? 28  ALA l  CA   1 
ATOM   36121 C C    . ALA KA 1 13  ? 159.368 162.135 79.395  1.00 68.92  ? 28  ALA l  C    1 
ATOM   36122 O O    . ALA KA 1 13  ? 159.991 162.051 78.342  1.00 69.38  ? 28  ALA l  O    1 
ATOM   36123 C CB   . ALA KA 1 13  ? 160.624 161.607 81.497  1.00 67.58  ? 28  ALA l  CB   1 
ATOM   36124 N N    . GLY KA 1 14  ? 158.086 161.764 79.501  1.00 71.27  ? 29  GLY l  N    1 
ATOM   36125 C CA   . GLY KA 1 14  ? 157.282 161.330 78.367  1.00 71.02  ? 29  GLY l  CA   1 
ATOM   36126 C C    . GLY KA 1 14  ? 157.251 162.360 77.239  1.00 71.44  ? 29  GLY l  C    1 
ATOM   36127 O O    . GLY KA 1 14  ? 157.495 162.003 76.090  1.00 70.61  ? 29  GLY l  O    1 
ATOM   36128 N N    . VAL KA 1 15  ? 157.010 163.636 77.570  1.00 71.84  ? 30  VAL l  N    1 
ATOM   36129 C CA   . VAL KA 1 15  ? 157.027 164.723 76.596  1.00 71.94  ? 30  VAL l  CA   1 
ATOM   36130 C C    . VAL KA 1 15  ? 158.400 164.822 75.925  1.00 72.02  ? 30  VAL l  C    1 
ATOM   36131 O O    . VAL KA 1 15  ? 158.475 164.880 74.704  1.00 72.21  ? 30  VAL l  O    1 
ATOM   36132 C CB   . VAL KA 1 15  ? 156.582 166.060 77.221  1.00 72.69  ? 30  VAL l  CB   1 
ATOM   36133 C CG1  . VAL KA 1 15  ? 156.706 167.227 76.252  1.00 73.12  ? 30  VAL l  CG1  1 
ATOM   36134 C CG2  . VAL KA 1 15  ? 155.163 165.976 77.753  1.00 72.43  ? 30  VAL l  CG2  1 
ATOM   36135 N N    . ILE KA 1 16  ? 159.485 164.799 76.709  1.00 73.18  ? 31  ILE l  N    1 
ATOM   36136 C CA   . ILE KA 1 16  ? 160.852 164.909 76.206  1.00 75.33  ? 31  ILE l  CA   1 
ATOM   36137 C C    . ILE KA 1 16  ? 161.187 163.765 75.243  1.00 74.75  ? 31  ILE l  C    1 
ATOM   36138 O O    . ILE KA 1 16  ? 161.659 164.018 74.137  1.00 75.13  ? 31  ILE l  O    1 
ATOM   36139 C CB   . ILE KA 1 16  ? 161.863 165.012 77.370  1.00 78.64  ? 31  ILE l  CB   1 
ATOM   36140 C CG1  . ILE KA 1 16  ? 161.601 166.212 78.291  1.00 82.28  ? 31  ILE l  CG1  1 
ATOM   36141 C CG2  . ILE KA 1 16  ? 163.304 164.965 76.874  1.00 78.28  ? 31  ILE l  CG2  1 
ATOM   36142 C CD1  . ILE KA 1 16  ? 161.572 167.586 77.619  1.00 90.27  ? 31  ILE l  CD1  1 
ATOM   36143 N N    . ILE KA 1 17  ? 160.926 162.515 75.642  1.00 76.99  ? 32  ILE l  N    1 
ATOM   36144 C CA   . ILE KA 1 17  ? 161.267 161.337 74.849  1.00 79.76  ? 32  ILE l  CA   1 
ATOM   36145 C C    . ILE KA 1 17  ? 160.465 161.305 73.546  1.00 78.60  ? 32  ILE l  C    1 
ATOM   36146 O O    . ILE KA 1 17  ? 161.027 161.015 72.500  1.00 75.66  ? 32  ILE l  O    1 
ATOM   36147 C CB   . ILE KA 1 17  ? 161.129 160.042 75.677  1.00 84.98  ? 32  ILE l  CB   1 
ATOM   36148 C CG1  . ILE KA 1 17  ? 162.093 160.056 76.865  1.00 94.48  ? 32  ILE l  CG1  1 
ATOM   36149 C CG2  . ILE KA 1 17  ? 161.340 158.799 74.815  1.00 83.12  ? 32  ILE l  CG2  1 
ATOM   36150 C CD1  . ILE KA 1 17  ? 161.830 158.986 77.908  1.00 101.61 ? 32  ILE l  CD1  1 
ATOM   36151 N N    . ALA KA 1 18  ? 159.170 161.641 73.587  1.00 79.27  ? 33  ALA l  N    1 
ATOM   36152 C CA   . ALA KA 1 18  ? 158.333 161.670 72.394  1.00 77.74  ? 33  ALA l  CA   1 
ATOM   36153 C C    . ALA KA 1 18  ? 158.868 162.677 71.367  1.00 80.50  ? 33  ALA l  C    1 
ATOM   36154 O O    . ALA KA 1 18  ? 158.987 162.343 70.189  1.00 82.03  ? 33  ALA l  O    1 
ATOM   36155 C CB   . ALA KA 1 18  ? 156.898 161.928 72.786  1.00 74.04  ? 33  ALA l  CB   1 
ATOM   36156 N N    . ILE KA 1 19  ? 159.255 163.880 71.813  1.00 80.84  ? 34  ILE l  N    1 
ATOM   36157 C CA   . ILE KA 1 19  ? 159.854 164.896 70.951  1.00 82.31  ? 34  ILE l  CA   1 
ATOM   36158 C C    . ILE KA 1 19  ? 161.204 164.423 70.397  1.00 80.31  ? 34  ILE l  C    1 
ATOM   36159 O O    . ILE KA 1 19  ? 161.458 164.580 69.205  1.00 78.85  ? 34  ILE l  O    1 
ATOM   36160 C CB   . ILE KA 1 19  ? 159.924 166.255 71.681  1.00 84.98  ? 34  ILE l  CB   1 
ATOM   36161 C CG1  . ILE KA 1 19  ? 158.515 166.790 71.953  1.00 87.07  ? 34  ILE l  CG1  1 
ATOM   36162 C CG2  . ILE KA 1 19  ? 160.770 167.267 70.912  1.00 84.69  ? 34  ILE l  CG2  1 
ATOM   36163 C CD1  . ILE KA 1 19  ? 158.450 167.931 72.949  1.00 94.60  ? 34  ILE l  CD1  1 
ATOM   36164 N N    . ALA KA 1 20  ? 162.049 163.798 71.229  1.00 79.13  ? 35  ALA l  N    1 
ATOM   36165 C CA   . ALA KA 1 20  ? 163.346 163.279 70.806  1.00 77.84  ? 35  ALA l  CA   1 
ATOM   36166 C C    . ALA KA 1 20  ? 163.212 162.233 69.690  1.00 78.53  ? 35  ALA l  C    1 
ATOM   36167 O O    . ALA KA 1 20  ? 163.966 162.268 68.719  1.00 80.49  ? 35  ALA l  O    1 
ATOM   36168 C CB   . ALA KA 1 20  ? 164.094 162.750 72.006  1.00 75.79  ? 35  ALA l  CB   1 
ATOM   36169 N N    . VAL KA 1 21  ? 162.216 161.346 69.786  1.00 79.22  ? 36  VAL l  N    1 
ATOM   36170 C CA   . VAL KA 1 21  ? 161.921 160.337 68.773  1.00 79.69  ? 36  VAL l  CA   1 
ATOM   36171 C C    . VAL KA 1 21  ? 161.468 160.976 67.458  1.00 80.82  ? 36  VAL l  C    1 
ATOM   36172 O O    . VAL KA 1 21  ? 161.884 160.529 66.391  1.00 81.37  ? 36  VAL l  O    1 
ATOM   36173 C CB   . VAL KA 1 21  ? 160.921 159.296 69.312  1.00 79.50  ? 36  VAL l  CB   1 
ATOM   36174 C CG1  . VAL KA 1 21  ? 160.316 158.418 68.221  1.00 76.07  ? 36  VAL l  CG1  1 
ATOM   36175 C CG2  . VAL KA 1 21  ? 161.588 158.432 70.364  1.00 80.15  ? 36  VAL l  CG2  1 
ATOM   36176 N N    . VAL KA 1 22  ? 160.661 162.042 67.517  1.00 82.95  ? 37  VAL l  N    1 
ATOM   36177 C CA   . VAL KA 1 22  ? 160.249 162.787 66.332  1.00 85.29  ? 37  VAL l  CA   1 
ATOM   36178 C C    . VAL KA 1 22  ? 161.453 163.438 65.640  1.00 86.72  ? 37  VAL l  C    1 
ATOM   36179 O O    . VAL KA 1 22  ? 161.584 163.337 64.424  1.00 87.27  ? 37  VAL l  O    1 
ATOM   36180 C CB   . VAL KA 1 22  ? 159.133 163.793 66.674  1.00 88.27  ? 37  VAL l  CB   1 
ATOM   36181 C CG1  . VAL KA 1 22  ? 158.890 164.807 65.564  1.00 88.93  ? 37  VAL l  CG1  1 
ATOM   36182 C CG2  . VAL KA 1 22  ? 157.840 163.074 67.007  1.00 88.47  ? 37  VAL l  CG2  1 
ATOM   36183 N N    . LEU KA 1 23  ? 162.357 164.077 66.398  1.00 87.63  ? 38  LEU l  N    1 
ATOM   36184 C CA   . LEU KA 1 23  ? 163.562 164.683 65.838  1.00 87.97  ? 38  LEU l  CA   1 
ATOM   36185 C C    . LEU KA 1 23  ? 164.511 163.639 65.246  1.00 85.71  ? 38  LEU l  C    1 
ATOM   36186 O O    . LEU KA 1 23  ? 165.088 163.869 64.188  1.00 85.34  ? 38  LEU l  O    1 
ATOM   36187 C CB   . LEU KA 1 23  ? 164.266 165.522 66.907  1.00 92.16  ? 38  LEU l  CB   1 
ATOM   36188 C CG   . LEU KA 1 23  ? 163.550 166.812 67.297  1.00 96.50  ? 38  LEU l  CG   1 
ATOM   36189 C CD1  . LEU KA 1 23  ? 164.242 167.455 68.482  1.00 97.89  ? 38  LEU l  CD1  1 
ATOM   36190 C CD2  . LEU KA 1 23  ? 163.494 167.785 66.126  1.00 95.73  ? 38  LEU l  CD2  1 
ATOM   36191 N N    . PHE KA 1 24  ? 164.665 162.485 65.903  1.00 85.98  ? 39  PHE l  N    1 
ATOM   36192 C CA   . PHE KA 1 24  ? 165.502 161.403 65.404  1.00 86.71  ? 39  PHE l  CA   1 
ATOM   36193 C C    . PHE KA 1 24  ? 165.053 160.941 64.016  1.00 88.12  ? 39  PHE l  C    1 
ATOM   36194 O O    . PHE KA 1 24  ? 165.887 160.700 63.151  1.00 88.43  ? 39  PHE l  O    1 
ATOM   36195 C CB   . PHE KA 1 24  ? 165.527 160.245 66.403  1.00 86.52  ? 39  PHE l  CB   1 
ATOM   36196 C CG   . PHE KA 1 24  ? 166.256 159.018 65.909  1.00 89.11  ? 39  PHE l  CG   1 
ATOM   36197 C CD1  . PHE KA 1 24  ? 165.590 158.036 65.183  1.00 92.26  ? 39  PHE l  CD1  1 
ATOM   36198 C CD2  . PHE KA 1 24  ? 167.613 158.842 66.161  1.00 88.31  ? 39  PHE l  CD2  1 
ATOM   36199 C CE1  . PHE KA 1 24  ? 166.262 156.907 64.728  1.00 92.39  ? 39  PHE l  CE1  1 
ATOM   36200 C CE2  . PHE KA 1 24  ? 168.285 157.716 65.701  1.00 89.83  ? 39  PHE l  CE2  1 
ATOM   36201 C CZ   . PHE KA 1 24  ? 167.608 156.751 64.986  1.00 91.26  ? 39  PHE l  CZ   1 
ATOM   36202 N N    . ALA KA 1 25  ? 163.738 160.846 63.793  1.00 92.17  ? 40  ALA l  N    1 
ATOM   36203 C CA   . ALA KA 1 25  ? 163.167 160.412 62.522  1.00 94.67  ? 40  ALA l  CA   1 
ATOM   36204 C C    . ALA KA 1 25  ? 163.610 161.296 61.347  1.00 100.04 ? 40  ALA l  C    1 
ATOM   36205 O O    . ALA KA 1 25  ? 164.020 160.773 60.313  1.00 100.12 ? 40  ALA l  O    1 
ATOM   36206 C CB   . ALA KA 1 25  ? 161.666 160.319 62.654  1.00 93.38  ? 40  ALA l  CB   1 
ATOM   36207 N N    . PHE KA 1 26  ? 163.591 162.629 61.499  1.00 108.15 ? 41  PHE l  N    1 
ATOM   36208 C CA   . PHE KA 1 26  ? 164.090 163.538 60.469  1.00 114.12 ? 41  PHE l  CA   1 
ATOM   36209 C C    . PHE KA 1 26  ? 165.596 163.381 60.228  1.00 114.19 ? 41  PHE l  C    1 
ATOM   36210 O O    . PHE KA 1 26  ? 166.049 163.528 59.098  1.00 114.45 ? 41  PHE l  O    1 
ATOM   36211 C CB   . PHE KA 1 26  ? 163.753 164.991 60.807  1.00 122.85 ? 41  PHE l  CB   1 
ATOM   36212 C CG   . PHE KA 1 26  ? 162.279 165.312 60.817  1.00 132.28 ? 41  PHE l  CG   1 
ATOM   36213 C CD1  . PHE KA 1 26  ? 161.553 165.360 59.633  1.00 132.58 ? 41  PHE l  CD1  1 
ATOM   36214 C CD2  . PHE KA 1 26  ? 161.611 165.578 62.007  1.00 138.59 ? 41  PHE l  CD2  1 
ATOM   36215 C CE1  . PHE KA 1 26  ? 160.196 165.659 59.635  1.00 136.77 ? 41  PHE l  CE1  1 
ATOM   36216 C CE2  . PHE KA 1 26  ? 160.254 165.884 62.010  1.00 142.48 ? 41  PHE l  CE2  1 
ATOM   36217 C CZ   . PHE KA 1 26  ? 159.549 165.920 60.825  1.00 141.34 ? 41  PHE l  CZ   1 
ATOM   36218 N N    . GLY KA 1 27  ? 166.375 163.063 61.270  1.00 115.37 ? 42  GLY l  N    1 
ATOM   36219 C CA   . GLY KA 1 27  ? 167.820 162.878 61.179  1.00 115.96 ? 42  GLY l  CA   1 
ATOM   36220 C C    . GLY KA 1 27  ? 168.263 161.746 60.245  1.00 115.10 ? 42  GLY l  C    1 
ATOM   36221 O O    . GLY KA 1 27  ? 169.408 161.727 59.804  1.00 116.42 ? 42  GLY l  O    1 
ATOM   36222 N N    . LEU KA 1 28  ? 167.350 160.831 59.893  1.00 117.51 ? 43  LEU l  N    1 
ATOM   36223 C CA   . LEU KA 1 28  ? 167.627 159.750 58.956  1.00 121.10 ? 43  LEU l  CA   1 
ATOM   36224 C C    . LEU KA 1 28  ? 167.574 160.220 57.500  1.00 125.10 ? 43  LEU l  C    1 
ATOM   36225 O O    . LEU KA 1 28  ? 168.214 159.618 56.644  1.00 123.93 ? 43  LEU l  O    1 
ATOM   36226 C CB   . LEU KA 1 28  ? 166.614 158.626 59.190  1.00 116.66 ? 43  LEU l  CB   1 
ATOM   36227 C CG   . LEU KA 1 28  ? 166.646 157.988 60.576  1.00 115.30 ? 43  LEU l  CG   1 
ATOM   36228 C CD1  . LEU KA 1 28  ? 165.324 157.305 60.871  1.00 113.79 ? 43  LEU l  CD1  1 
ATOM   36229 C CD2  . LEU KA 1 28  ? 167.801 157.006 60.705  1.00 114.71 ? 43  LEU l  CD2  1 
ATOM   36230 N N    . ILE KA 1 29  ? 166.822 161.290 57.206  1.00 131.69 ? 44  ILE l  N    1 
ATOM   36231 C CA   . ILE KA 1 29  ? 166.474 161.699 55.846  1.00 137.64 ? 44  ILE l  CA   1 
ATOM   36232 C C    . ILE KA 1 29  ? 167.705 162.099 55.024  1.00 143.13 ? 44  ILE l  C    1 
ATOM   36233 O O    . ILE KA 1 29  ? 167.834 161.661 53.882  1.00 140.49 ? 44  ILE l  O    1 
ATOM   36234 C CB   . ILE KA 1 29  ? 165.359 162.768 55.845  1.00 139.67 ? 44  ILE l  CB   1 
ATOM   36235 C CG1  . ILE KA 1 29  ? 164.103 162.261 56.564  1.00 144.28 ? 44  ILE l  CG1  1 
ATOM   36236 C CG2  . ILE KA 1 29  ? 165.062 163.255 54.431  1.00 139.48 ? 44  ILE l  CG2  1 
ATOM   36237 C CD1  . ILE KA 1 29  ? 163.057 163.320 56.851  1.00 147.04 ? 44  ILE l  CD1  1 
ATOM   36238 N N    . PRO KA 1 30  ? 168.654 162.928 55.523  1.00 150.18 ? 45  PRO l  N    1 
ATOM   36239 C CA   . PRO KA 1 30  ? 169.895 163.191 54.797  1.00 151.53 ? 45  PRO l  CA   1 
ATOM   36240 C C    . PRO KA 1 30  ? 170.692 161.918 54.520  1.00 149.27 ? 45  PRO l  C    1 
ATOM   36241 O O    . PRO KA 1 30  ? 171.135 161.720 53.395  1.00 148.65 ? 45  PRO l  O    1 
ATOM   36242 C CB   . PRO KA 1 30  ? 170.664 164.158 55.710  1.00 156.67 ? 45  PRO l  CB   1 
ATOM   36243 C CG   . PRO KA 1 30  ? 169.580 164.832 56.517  1.00 155.90 ? 45  PRO l  CG   1 
ATOM   36244 C CD   . PRO KA 1 30  ? 168.599 163.707 56.764  1.00 154.30 ? 45  PRO l  CD   1 
ATOM   36245 N N    . GLY KA 1 31  ? 170.803 161.020 55.508  1.00 149.36 ? 46  GLY l  N    1 
ATOM   36246 C CA   . GLY KA 1 31  ? 171.581 159.789 55.394  1.00 152.03 ? 46  GLY l  CA   1 
ATOM   36247 C C    . GLY KA 1 31  ? 171.117 158.853 54.272  1.00 151.46 ? 46  GLY l  C    1 
ATOM   36248 O O    . GLY KA 1 31  ? 171.939 158.357 53.511  1.00 150.58 ? 46  GLY l  O    1 
ATOM   36249 N N    . ILE KA 1 32  ? 169.802 158.644 54.123  1.00 156.95 ? 47  ILE l  N    1 
ATOM   36250 C CA   . ILE KA 1 32  ? 169.247 157.772 53.088  1.00 160.86 ? 47  ILE l  CA   1 
ATOM   36251 C C    . ILE KA 1 32  ? 169.469 158.320 51.673  1.00 156.27 ? 47  ILE l  C    1 
ATOM   36252 O O    . ILE KA 1 32  ? 169.527 157.539 50.725  1.00 154.24 ? 47  ILE l  O    1 
ATOM   36253 C CB   . ILE KA 1 32  ? 167.760 157.453 53.351  1.00 167.25 ? 47  ILE l  CB   1 
ATOM   36254 C CG1  . ILE KA 1 32  ? 166.905 158.726 53.372  1.00 171.10 ? 47  ILE l  CG1  1 
ATOM   36255 C CG2  . ILE KA 1 32  ? 167.623 156.635 54.628  1.00 169.25 ? 47  ILE l  CG2  1 
ATOM   36256 C CD1  . ILE KA 1 32  ? 165.405 158.515 53.438  1.00 173.20 ? 47  ILE l  CD1  1 
ATOM   36257 N N    . SER KA 1 33  ? 169.612 159.645 51.515  1.00 152.81 ? 48  SER l  N    1 
ATOM   36258 C CA   . SER KA 1 33  ? 169.838 160.267 50.213  1.00 148.92 ? 48  SER l  CA   1 
ATOM   36259 C C    . SER KA 1 33  ? 171.208 159.916 49.613  1.00 147.93 ? 48  SER l  C    1 
ATOM   36260 O O    . SER KA 1 33  ? 171.368 159.958 48.392  1.00 146.91 ? 48  SER l  O    1 
ATOM   36261 C CB   . SER KA 1 33  ? 169.594 161.755 50.255  1.00 148.30 ? 48  SER l  CB   1 
ATOM   36262 O OG   . SER KA 1 33  ? 170.678 162.437 50.869  1.00 150.30 ? 48  SER l  OG   1 
ATOM   36263 N N    . ASN KA 1 34  ? 172.187 159.537 50.450  1.00 150.50 ? 49  ASN l  N    1 
ATOM   36264 C CA   . ASN KA 1 34  ? 173.507 159.104 50.000  1.00 150.56 ? 49  ASN l  CA   1 
ATOM   36265 C C    . ASN KA 1 34  ? 173.444 157.878 49.081  1.00 148.80 ? 49  ASN l  C    1 
ATOM   36266 O O    . ASN KA 1 34  ? 174.367 157.647 48.304  1.00 148.51 ? 49  ASN l  O    1 
ATOM   36267 C CB   . ASN KA 1 34  ? 174.439 158.861 51.186  1.00 156.20 ? 49  ASN l  CB   1 
ATOM   36268 C CG   . ASN KA 1 34  ? 174.782 160.129 51.943  1.00 161.06 ? 49  ASN l  CG   1 
ATOM   36269 O OD1  . ASN KA 1 34  ? 174.838 161.213 51.364  1.00 161.53 ? 49  ASN l  OD1  1 
ATOM   36270 N ND2  . ASN KA 1 34  ? 175.019 160.009 53.240  1.00 160.62 ? 49  ASN l  ND2  1 
ATOM   36271 N N    . GLN KA 1 35  ? 172.356 157.101 49.155  1.00 150.12 ? 50  GLN l  N    1 
ATOM   36272 C CA   . GLN KA 1 35  ? 172.104 155.939 48.308  1.00 148.74 ? 50  GLN l  CA   1 
ATOM   36273 C C    . GLN KA 1 35  ? 172.060 156.300 46.816  1.00 143.12 ? 50  GLN l  C    1 
ATOM   36274 O O    . GLN KA 1 35  ? 172.212 155.424 45.970  1.00 142.14 ? 50  GLN l  O    1 
ATOM   36275 C CB   . GLN KA 1 35  ? 170.785 155.293 48.735  1.00 155.33 ? 50  GLN l  CB   1 
ATOM   36276 C CG   . GLN KA 1 35  ? 170.660 153.820 48.363  1.00 160.47 ? 50  GLN l  CG   1 
ATOM   36277 C CD   . GLN KA 1 35  ? 171.690 152.946 49.037  1.00 163.01 ? 50  GLN l  CD   1 
ATOM   36278 O OE1  . GLN KA 1 35  ? 172.110 153.199 50.166  1.00 164.82 ? 50  GLN l  OE1  1 
ATOM   36279 N NE2  . GLN KA 1 35  ? 172.119 151.904 48.341  1.00 164.29 ? 50  GLN l  NE2  1 
ATOM   36280 N N    . GLY KA 1 36  ? 171.845 157.582 46.490  1.00 138.82 ? 51  GLY l  N    1 
ATOM   36281 C CA   . GLY KA 1 36  ? 171.716 158.058 45.120  1.00 134.00 ? 51  GLY l  CA   1 
ATOM   36282 C C    . GLY KA 1 36  ? 172.893 158.910 44.642  1.00 130.40 ? 51  GLY l  C    1 
ATOM   36283 O O    . GLY KA 1 36  ? 172.742 159.650 43.668  1.00 130.64 ? 51  GLY l  O    1 
ATOM   36284 N N    . SER KA 1 37  ? 174.058 158.813 45.309  1.00 129.42 ? 52  SER l  N    1 
ATOM   36285 C CA   . SER KA 1 37  ? 175.170 159.735 45.097  1.00 126.55 ? 52  SER l  CA   1 
ATOM   36286 C C    . SER KA 1 37  ? 175.738 159.692 43.677  1.00 123.80 ? 52  SER l  C    1 
ATOM   36287 O O    . SER KA 1 37  ? 176.271 160.698 43.222  1.00 123.22 ? 52  SER l  O    1 
ATOM   36288 C CB   . SER KA 1 37  ? 176.283 159.527 46.082  1.00 128.04 ? 52  SER l  CB   1 
ATOM   36289 O OG   . SER KA 1 37  ? 175.848 159.737 47.410  1.00 132.45 ? 52  SER l  OG   1 
ATOM   36290 N N    . ILE KA 1 38  ? 175.674 158.536 42.997  1.00 123.09 ? 53  ILE l  N    1 
ATOM   36291 C CA   . ILE KA 1 38  ? 176.404 158.349 41.745  1.00 123.32 ? 53  ILE l  CA   1 
ATOM   36292 C C    . ILE KA 1 38  ? 175.467 158.263 40.541  1.00 124.76 ? 53  ILE l  C    1 
ATOM   36293 O O    . ILE KA 1 38  ? 174.422 157.617 40.586  1.00 127.37 ? 53  ILE l  O    1 
ATOM   36294 C CB   . ILE KA 1 38  ? 177.412 157.183 41.847  1.00 120.68 ? 53  ILE l  CB   1 
ATOM   36295 C CG1  . ILE KA 1 38  ? 178.648 157.690 42.591  1.00 120.49 ? 53  ILE l  CG1  1 
ATOM   36296 C CG2  . ILE KA 1 38  ? 177.763 156.608 40.477  1.00 118.99 ? 53  ILE l  CG2  1 
ATOM   36297 C CD1  . ILE KA 1 38  ? 179.761 156.684 42.748  1.00 121.71 ? 53  ILE l  CD1  1 
ATOM   36298 N N    . GLN KA 1 39  ? 175.880 158.926 39.453  1.00 127.67 ? 54  GLN l  N    1 
ATOM   36299 C CA   . GLN KA 1 39  ? 175.274 158.785 38.137  1.00 131.76 ? 54  GLN l  CA   1 
ATOM   36300 C C    . GLN KA 1 39  ? 176.359 158.394 37.134  1.00 131.83 ? 54  GLN l  C    1 
ATOM   36301 O O    . GLN KA 1 39  ? 177.457 158.949 37.154  1.00 130.47 ? 54  GLN l  O    1 
ATOM   36302 C CB   . GLN KA 1 39  ? 174.595 160.092 37.724  1.00 134.04 ? 54  GLN l  CB   1 
ATOM   36303 C CG   . GLN KA 1 39  ? 173.416 160.460 38.615  1.00 138.16 ? 54  GLN l  CG   1 
ATOM   36304 C CD   . GLN KA 1 39  ? 172.782 161.793 38.293  1.00 141.10 ? 54  GLN l  CD   1 
ATOM   36305 O OE1  . GLN KA 1 39  ? 173.249 162.545 37.439  1.00 143.04 ? 54  GLN l  OE1  1 
ATOM   36306 N NE2  . GLN KA 1 39  ? 171.697 162.103 38.987  1.00 142.77 ? 54  GLN l  NE2  1 
ATOM   36307 N N    . VAL KA 1 40  ? 176.043 157.436 36.248  1.00 137.50 ? 55  VAL l  N    1 
ATOM   36308 C CA   . VAL KA 1 40  ? 176.910 157.076 35.135  1.00 142.52 ? 55  VAL l  CA   1 
ATOM   36309 C C    . VAL KA 1 40  ? 176.287 157.654 33.867  1.00 145.80 ? 55  VAL l  C    1 
ATOM   36310 O O    . VAL KA 1 40  ? 175.114 157.414 33.590  1.00 148.35 ? 55  VAL l  O    1 
ATOM   36311 C CB   . VAL KA 1 40  ? 177.125 155.552 35.032  1.00 142.36 ? 55  VAL l  CB   1 
ATOM   36312 C CG1  . VAL KA 1 40  ? 178.038 155.197 33.869  1.00 140.99 ? 55  VAL l  CG1  1 
ATOM   36313 C CG2  . VAL KA 1 40  ? 177.673 154.969 36.325  1.00 142.56 ? 55  VAL l  CG2  1 
ATOM   36314 N N    . LEU KA 1 41  ? 177.078 158.424 33.108  1.00 150.33 ? 56  LEU l  N    1 
ATOM   36315 C CA   . LEU KA 1 41  ? 176.538 159.247 32.033  1.00 156.82 ? 56  LEU l  CA   1 
ATOM   36316 C C    . LEU KA 1 41  ? 177.426 159.203 30.785  1.00 161.17 ? 56  LEU l  C    1 
ATOM   36317 O O    . LEU KA 1 41  ? 178.584 158.780 30.835  1.00 162.04 ? 56  LEU l  O    1 
ATOM   36318 C CB   . LEU KA 1 41  ? 176.246 160.667 32.548  1.00 158.75 ? 56  LEU l  CB   1 
ATOM   36319 C CG   . LEU KA 1 41  ? 177.390 161.433 33.221  1.00 159.44 ? 56  LEU l  CG   1 
ATOM   36320 C CD1  . LEU KA 1 41  ? 178.235 162.172 32.190  1.00 162.17 ? 56  LEU l  CD1  1 
ATOM   36321 C CD2  . LEU KA 1 41  ? 176.841 162.430 34.235  1.00 159.39 ? 56  LEU l  CD2  1 
ATOM   36322 N N    . GLY KA 1 42  ? 176.840 159.606 29.648  1.00 165.26 ? 57  GLY l  N    1 
ATOM   36323 C CA   . GLY KA 1 42  ? 177.391 159.320 28.330  1.00 171.43 ? 57  GLY l  CA   1 
ATOM   36324 C C    . GLY KA 1 42  ? 177.249 157.836 27.985  1.00 174.89 ? 57  GLY l  C    1 
ATOM   36325 O O    . GLY KA 1 42  ? 176.314 157.182 28.444  1.00 175.78 ? 57  GLY l  O    1 
ATOM   36326 N N    . SER KA 1 43  ? 178.163 157.319 27.151  1.00 179.46 ? 58  SER l  N    1 
ATOM   36327 C CA   . SER KA 1 43  ? 178.293 155.883 26.959  1.00 182.95 ? 58  SER l  CA   1 
ATOM   36328 C C    . SER KA 1 43  ? 179.754 155.479 27.137  1.00 184.51 ? 58  SER l  C    1 
ATOM   36329 O O    . SER KA 1 43  ? 180.660 156.261 26.849  1.00 186.04 ? 58  SER l  O    1 
ATOM   36330 C CB   . SER KA 1 43  ? 177.725 155.434 25.635  1.00 183.52 ? 58  SER l  CB   1 
ATOM   36331 O OG   . SER KA 1 43  ? 178.483 155.962 24.558  1.00 183.53 ? 58  SER l  OG   1 
ATOM   36332 N N    . GLY KA 1 44  ? 179.968 154.263 27.645  1.00 184.43 ? 59  GLY l  N    1 
ATOM   36333 C CA   . GLY KA 1 44  ? 181.309 153.781 27.928  1.00 184.54 ? 59  GLY l  CA   1 
ATOM   36334 C C    . GLY KA 1 44  ? 181.905 152.999 26.761  1.00 183.86 ? 59  GLY l  C    1 
ATOM   36335 O O    . GLY KA 1 44  ? 181.260 152.783 25.734  1.00 182.04 ? 59  GLY l  O    1 
ATOM   36336 N N    . THR KA 1 45  ? 183.146 152.541 26.944  1.00 187.19 ? 60  THR l  N    1 
ATOM   36337 C CA   . THR KA 1 45  ? 183.760 151.633 25.988  1.00 188.92 ? 60  THR l  CA   1 
ATOM   36338 C C    . THR KA 1 45  ? 184.443 150.486 26.720  1.00 188.07 ? 60  THR l  C    1 
ATOM   36339 O O    . THR KA 1 45  ? 184.843 150.609 27.873  1.00 187.00 ? 60  THR l  O    1 
ATOM   36340 C CB   . THR KA 1 45  ? 184.744 152.332 25.040  1.00 190.87 ? 60  THR l  CB   1 
ATOM   36341 O OG1  . THR KA 1 45  ? 185.809 152.921 25.786  1.00 190.46 ? 60  THR l  OG1  1 
ATOM   36342 C CG2  . THR KA 1 45  ? 184.091 153.379 24.167  1.00 192.65 ? 60  THR l  CG2  1 
ATOM   36343 N N    . ILE KA 1 46  ? 184.551 149.352 26.021  1.00 190.04 ? 61  ILE l  N    1 
ATOM   36344 C CA   . ILE KA 1 46  ? 185.280 148.191 26.494  1.00 193.98 ? 61  ILE l  CA   1 
ATOM   36345 C C    . ILE KA 1 46  ? 186.298 147.792 25.426  1.00 201.01 ? 61  ILE l  C    1 
ATOM   36346 O O    . ILE KA 1 46  ? 185.992 147.789 24.236  1.00 201.86 ? 61  ILE l  O    1 
ATOM   36347 C CB   . ILE KA 1 46  ? 184.337 147.061 26.974  1.00 190.60 ? 61  ILE l  CB   1 
ATOM   36348 C CG1  . ILE KA 1 46  ? 185.121 145.796 27.329  1.00 188.95 ? 61  ILE l  CG1  1 
ATOM   36349 C CG2  . ILE KA 1 46  ? 183.183 146.770 26.015  1.00 189.17 ? 61  ILE l  CG2  1 
ATOM   36350 C CD1  . ILE KA 1 46  ? 184.303 144.725 28.020  1.00 189.30 ? 61  ILE l  CD1  1 
ATOM   36351 N N    . THR KA 1 47  ? 187.547 147.553 25.844  1.00 210.70 ? 62  THR l  N    1 
ATOM   36352 C CA   . THR KA 1 47  ? 188.601 147.298 24.868  1.00 220.30 ? 62  THR l  CA   1 
ATOM   36353 C C    . THR KA 1 47  ? 189.533 146.208 25.386  1.00 225.91 ? 62  THR l  C    1 
ATOM   36354 O O    . THR KA 1 47  ? 189.794 146.152 26.580  1.00 225.80 ? 62  THR l  O    1 
ATOM   36355 C CB   . THR KA 1 47  ? 189.370 148.584 24.529  1.00 221.89 ? 62  THR l  CB   1 
ATOM   36356 O OG1  . THR KA 1 47  ? 188.418 149.597 24.206  1.00 222.62 ? 62  THR l  OG1  1 
ATOM   36357 C CG2  . THR KA 1 47  ? 190.336 148.434 23.372  1.00 223.62 ? 62  THR l  CG2  1 
ATOM   36358 N N    . ASN KA 1 48  ? 190.039 145.361 24.478  1.00 234.56 ? 63  ASN l  N    1 
ATOM   36359 C CA   . ASN KA 1 48  ? 191.029 144.346 24.806  1.00 240.00 ? 63  ASN l  CA   1 
ATOM   36360 C C    . ASN KA 1 48  ? 192.172 144.994 25.593  1.00 240.00 ? 63  ASN l  C    1 
ATOM   36361 O O    . ASN KA 1 48  ? 192.545 146.127 25.288  1.00 240.00 ? 63  ASN l  O    1 
ATOM   36362 C CB   . ASN KA 1 48  ? 191.543 143.678 23.535  1.00 240.00 ? 63  ASN l  CB   1 
ATOM   36363 C CG   . ASN KA 1 48  ? 191.771 142.194 23.702  1.00 240.00 ? 63  ASN l  CG   1 
ATOM   36364 O OD1  . ASN KA 1 48  ? 192.355 141.747 24.690  1.00 240.00 ? 63  ASN l  OD1  1 
ATOM   36365 N ND2  . ASN KA 1 48  ? 191.309 141.420 22.734  1.00 240.00 ? 63  ASN l  ND2  1 
ATOM   36366 N N    . SER KA 1 49  ? 192.693 144.290 26.615  1.00 240.00 ? 64  SER l  N    1 
ATOM   36367 C CA   . SER KA 1 49  ? 193.762 144.825 27.448  1.00 240.00 ? 64  SER l  CA   1 
ATOM   36368 C C    . SER KA 1 49  ? 194.889 143.808 27.636  1.00 240.00 ? 64  SER l  C    1 
ATOM   36369 O O    . SER KA 1 49  ? 195.905 144.139 28.252  1.00 240.00 ? 64  SER l  O    1 
ATOM   36370 C CB   . SER KA 1 49  ? 193.233 145.313 28.780  1.00 240.00 ? 64  SER l  CB   1 
ATOM   36371 O OG   . SER KA 1 49  ? 193.675 144.481 29.842  1.00 240.00 ? 64  SER l  OG   1 
ATOM   36372 N N    . THR KA 1 50  ? 194.695 142.582 27.120  1.00 240.00 ? 65  THR l  N    1 
ATOM   36373 C CA   . THR KA 1 50  ? 195.718 141.543 27.211  1.00 240.00 ? 65  THR l  CA   1 
ATOM   36374 C C    . THR KA 1 50  ? 196.675 141.573 26.014  1.00 240.00 ? 65  THR l  C    1 
ATOM   36375 O O    . THR KA 1 50  ? 196.362 142.142 24.972  1.00 240.00 ? 65  THR l  O    1 
ATOM   36376 C CB   . THR KA 1 50  ? 195.126 140.151 27.481  1.00 240.00 ? 65  THR l  CB   1 
ATOM   36377 O OG1  . THR KA 1 50  ? 196.137 139.370 28.116  1.00 240.00 ? 65  THR l  OG1  1 
ATOM   36378 C CG2  . THR KA 1 50  ? 194.642 139.430 26.245  1.00 240.00 ? 65  THR l  CG2  1 
ATOM   36379 N N    . ALA KA 1 51  ? 197.841 140.923 26.173  1.00 240.00 ? 66  ALA l  N    1 
ATOM   36380 C CA   . ALA KA 1 51  ? 198.905 140.942 25.172  1.00 240.00 ? 66  ALA l  CA   1 
ATOM   36381 C C    . ALA KA 1 51  ? 199.695 139.628 25.148  1.00 240.00 ? 66  ALA l  C    1 
ATOM   36382 O O    . ALA KA 1 51  ? 199.579 138.794 26.048  1.00 240.00 ? 66  ALA l  O    1 
ATOM   36383 C CB   . ALA KA 1 51  ? 199.815 142.130 25.408  1.00 240.00 ? 66  ALA l  CB   1 
ATOM   36384 N N    . SER KA 1 52  ? 200.478 139.432 24.068  1.00 240.00 ? 67  SER l  N    1 
ATOM   36385 C CA   . SER KA 1 52  ? 201.546 138.438 23.924  1.00 240.00 ? 67  SER l  CA   1 
ATOM   36386 C C    . SER KA 1 52  ? 201.107 136.979 24.143  1.00 240.00 ? 67  SER l  C    1 
ATOM   36387 O O    . SER KA 1 52  ? 201.935 136.122 24.467  1.00 240.00 ? 67  SER l  O    1 
ATOM   36388 C CB   . SER KA 1 52  ? 202.788 138.816 24.731  1.00 240.00 ? 67  SER l  CB   1 
ATOM   36389 O OG   . SER KA 1 52  ? 202.554 138.777 26.136  1.00 240.00 ? 67  SER l  OG   1 
ATOM   36390 N N    . GLY KA 1 53  ? 199.814 136.678 23.928  1.00 240.00 ? 68  GLY l  N    1 
ATOM   36391 C CA   . GLY KA 1 53  ? 199.249 135.352 24.156  1.00 240.00 ? 68  GLY l  CA   1 
ATOM   36392 C C    . GLY KA 1 53  ? 199.249 134.924 25.626  1.00 240.00 ? 68  GLY l  C    1 
ATOM   36393 O O    . GLY KA 1 53  ? 199.277 133.729 25.935  1.00 240.00 ? 68  GLY l  O    1 
ATOM   36394 N N    . SER KA 1 54  ? 199.172 135.909 26.537  1.00 240.00 ? 69  SER l  N    1 
ATOM   36395 C CA   . SER KA 1 54  ? 199.092 135.702 27.984  1.00 240.00 ? 69  SER l  CA   1 
ATOM   36396 C C    . SER KA 1 54  ? 197.838 134.914 28.386  1.00 240.00 ? 69  SER l  C    1 
ATOM   36397 O O    . SER KA 1 54  ? 196.796 135.007 27.738  1.00 240.00 ? 69  SER l  O    1 
ATOM   36398 C CB   . SER KA 1 54  ? 199.174 137.018 28.732  1.00 240.00 ? 69  SER l  CB   1 
ATOM   36399 O OG   . SER KA 1 54  ? 200.368 137.722 28.412  1.00 240.00 ? 69  SER l  OG   1 
ATOM   36400 N N    . SER KA 1 55  ? 197.927 134.195 29.519  1.00 240.00 ? 70  SER l  N    1 
ATOM   36401 C CA   . SER KA 1 55  ? 196.945 133.206 29.963  1.00 240.00 ? 70  SER l  CA   1 
ATOM   36402 C C    . SER KA 1 55  ? 195.571 133.794 30.319  1.00 240.00 ? 70  SER l  C    1 
ATOM   36403 O O    . SER KA 1 55  ? 194.567 133.074 30.293  1.00 240.00 ? 70  SER l  O    1 
ATOM   36404 C CB   . SER KA 1 55  ? 197.494 132.389 31.103  1.00 240.00 ? 70  SER l  CB   1 
ATOM   36405 O OG   . SER KA 1 55  ? 198.746 131.824 30.750  1.00 240.00 ? 70  SER l  OG   1 
ATOM   36406 N N    . ARG KA 1 56  ? 195.520 135.089 30.678  1.00 240.00 ? 71  ARG l  N    1 
ATOM   36407 C CA   . ARG KA 1 56  ? 194.280 135.788 31.008  1.00 240.00 ? 71  ARG l  CA   1 
ATOM   36408 C C    . ARG KA 1 56  ? 193.842 136.716 29.873  1.00 240.00 ? 71  ARG l  C    1 
ATOM   36409 O O    . ARG KA 1 56  ? 194.615 137.557 29.414  1.00 240.00 ? 71  ARG l  O    1 
ATOM   36410 C CB   . ARG KA 1 56  ? 194.438 136.619 32.288  1.00 240.00 ? 71  ARG l  CB   1 
ATOM   36411 C CG   . ARG KA 1 56  ? 194.569 135.790 33.557  1.00 240.00 ? 71  ARG l  CG   1 
ATOM   36412 C CD   . ARG KA 1 56  ? 194.546 136.665 34.795  1.00 240.00 ? 71  ARG l  CD   1 
ATOM   36413 N NE   . ARG KA 1 56  ? 194.635 135.903 36.038  1.00 240.00 ? 71  ARG l  NE   1 
ATOM   36414 C CZ   . ARG KA 1 56  ? 193.609 135.341 36.674  1.00 240.00 ? 71  ARG l  CZ   1 
ATOM   36415 N NH1  . ARG KA 1 56  ? 193.819 134.674 37.797  1.00 240.00 ? 71  ARG l  NH1  1 
ATOM   36416 N NH2  . ARG KA 1 56  ? 192.382 135.438 36.192  1.00 240.00 ? 71  ARG l  NH2  1 
ATOM   36417 N N    . THR KA 1 57  ? 192.561 136.621 29.485  1.00 240.00 ? 72  THR l  N    1 
ATOM   36418 C CA   . THR KA 1 57  ? 191.887 137.721 28.807  1.00 236.22 ? 72  THR l  CA   1 
ATOM   36419 C C    . THR KA 1 57  ? 191.566 138.812 29.828  1.00 229.71 ? 72  THR l  C    1 
ATOM   36420 O O    . THR KA 1 57  ? 190.966 138.526 30.861  1.00 229.11 ? 72  THR l  O    1 
ATOM   36421 C CB   . THR KA 1 57  ? 190.578 137.283 28.136  1.00 237.10 ? 72  THR l  CB   1 
ATOM   36422 O OG1  . THR KA 1 57  ? 189.763 136.620 29.105  1.00 237.62 ? 72  THR l  OG1  1 
ATOM   36423 C CG2  . THR KA 1 57  ? 190.790 136.396 26.929  1.00 237.11 ? 72  THR l  CG2  1 
ATOM   36424 N N    . ILE KA 1 58  ? 191.971 140.055 29.531  1.00 220.54 ? 73  ILE l  N    1 
ATOM   36425 C CA   . ILE KA 1 58  ? 191.750 141.214 30.388  1.00 212.60 ? 73  ILE l  CA   1 
ATOM   36426 C C    . ILE KA 1 58  ? 191.212 142.337 29.503  1.00 206.72 ? 73  ILE l  C    1 
ATOM   36427 O O    . ILE KA 1 58  ? 191.587 142.423 28.336  1.00 206.37 ? 73  ILE l  O    1 
ATOM   36428 C CB   . ILE KA 1 58  ? 193.034 141.619 31.161  1.00 213.09 ? 73  ILE l  CB   1 
ATOM   36429 C CG1  . ILE KA 1 58  ? 193.776 140.418 31.766  1.00 215.75 ? 73  ILE l  CG1  1 
ATOM   36430 C CG2  . ILE KA 1 58  ? 192.700 142.648 32.233  1.00 211.96 ? 73  ILE l  CG2  1 
ATOM   36431 C CD1  . ILE KA 1 58  ? 195.222 140.694 32.194  1.00 217.54 ? 73  ILE l  CD1  1 
ATOM   36432 N N    . TYR KA 1 59  ? 190.295 143.159 30.036  1.00 200.94 ? 74  TYR l  N    1 
ATOM   36433 C CA   . TYR KA 1 59  ? 189.664 144.205 29.238  1.00 196.84 ? 74  TYR l  CA   1 
ATOM   36434 C C    . TYR KA 1 59  ? 189.741 145.548 29.962  1.00 195.43 ? 74  TYR l  C    1 
ATOM   36435 O O    . TYR KA 1 59  ? 190.200 145.597 31.103  1.00 194.55 ? 74  TYR l  O    1 
ATOM   36436 C CB   . TYR KA 1 59  ? 188.210 143.842 28.931  1.00 195.90 ? 74  TYR l  CB   1 
ATOM   36437 C CG   . TYR KA 1 59  ? 188.005 142.543 28.196  1.00 196.57 ? 74  TYR l  CG   1 
ATOM   36438 C CD1  . TYR KA 1 59  ? 187.835 141.354 28.890  1.00 197.00 ? 74  TYR l  CD1  1 
ATOM   36439 C CD2  . TYR KA 1 59  ? 187.966 142.501 26.809  1.00 196.04 ? 74  TYR l  CD2  1 
ATOM   36440 C CE1  . TYR KA 1 59  ? 187.640 140.151 28.228  1.00 197.19 ? 74  TYR l  CE1  1 
ATOM   36441 C CE2  . TYR KA 1 59  ? 187.770 141.307 26.131  1.00 196.45 ? 74  TYR l  CE2  1 
ATOM   36442 C CZ   . TYR KA 1 59  ? 187.606 140.130 26.844  1.00 197.76 ? 74  TYR l  CZ   1 
ATOM   36443 O OH   . TYR KA 1 59  ? 187.413 138.946 26.194  1.00 199.35 ? 74  TYR l  OH   1 
ATOM   36444 N N    . ASN KA 1 60  ? 189.279 146.624 29.299  1.00 196.72 ? 75  ASN l  N    1 
ATOM   36445 C CA   . ASN KA 1 60  ? 189.282 147.958 29.883  1.00 197.13 ? 75  ASN l  CA   1 
ATOM   36446 C C    . ASN KA 1 60  ? 187.869 148.529 29.861  1.00 191.48 ? 75  ASN l  C    1 
ATOM   36447 O O    . ASN KA 1 60  ? 187.277 148.624 28.789  1.00 191.05 ? 75  ASN l  O    1 
ATOM   36448 C CB   . ASN KA 1 60  ? 190.229 148.900 29.138  1.00 206.73 ? 75  ASN l  CB   1 
ATOM   36449 C CG   . ASN KA 1 60  ? 191.647 148.849 29.656  1.00 217.65 ? 75  ASN l  CG   1 
ATOM   36450 O OD1  . ASN KA 1 60  ? 192.039 147.912 30.354  1.00 217.74 ? 75  ASN l  OD1  1 
ATOM   36451 N ND2  . ASN KA 1 60  ? 192.420 149.864 29.313  1.00 231.24 ? 75  ASN l  ND2  1 
ATOM   36452 N N    . ILE KA 1 61  ? 187.346 148.921 31.035  1.00 184.08 ? 76  ILE l  N    1 
ATOM   36453 C CA   . ILE KA 1 61  ? 186.011 149.504 31.131  1.00 178.73 ? 76  ILE l  CA   1 
ATOM   36454 C C    . ILE KA 1 61  ? 186.145 151.003 31.374  1.00 176.19 ? 76  ILE l  C    1 
ATOM   36455 O O    . ILE KA 1 61  ? 186.346 151.407 32.517  1.00 177.25 ? 76  ILE l  O    1 
ATOM   36456 C CB   . ILE KA 1 61  ? 185.180 148.830 32.251  1.00 177.36 ? 76  ILE l  CB   1 
ATOM   36457 C CG1  . ILE KA 1 61  ? 185.240 147.303 32.181  1.00 176.63 ? 76  ILE l  CG1  1 
ATOM   36458 C CG2  . ILE KA 1 61  ? 183.747 149.356 32.273  1.00 176.71 ? 76  ILE l  CG2  1 
ATOM   36459 C CD1  . ILE KA 1 61  ? 184.752 146.730 30.874  1.00 176.04 ? 76  ILE l  CD1  1 
ATOM   36460 N N    . THR KA 1 62  ? 186.024 151.814 30.313  1.00 172.80 ? 77  THR l  N    1 
ATOM   36461 C CA   . THR KA 1 62  ? 186.036 153.259 30.510  1.00 170.28 ? 77  THR l  CA   1 
ATOM   36462 C C    . THR KA 1 62  ? 184.607 153.800 30.515  1.00 166.68 ? 77  THR l  C    1 
ATOM   36463 O O    . THR KA 1 62  ? 183.846 153.513 29.597  1.00 165.96 ? 77  THR l  O    1 
ATOM   36464 C CB   . THR KA 1 62  ? 186.874 153.990 29.454  1.00 173.53 ? 77  THR l  CB   1 
ATOM   36465 O OG1  . THR KA 1 62  ? 188.235 153.570 29.546  1.00 175.45 ? 77  THR l  OG1  1 
ATOM   36466 C CG2  . THR KA 1 62  ? 186.832 155.497 29.594  1.00 174.58 ? 77  THR l  CG2  1 
ATOM   36467 N N    . ILE KA 1 63  ? 184.272 154.606 31.539  1.00 161.50 ? 78  ILE l  N    1 
ATOM   36468 C CA   . ILE KA 1 63  ? 182.955 155.209 31.754  1.00 157.34 ? 78  ILE l  CA   1 
ATOM   36469 C C    . ILE KA 1 63  ? 183.121 156.620 32.330  1.00 155.32 ? 78  ILE l  C    1 
ATOM   36470 O O    . ILE KA 1 63  ? 184.154 156.924 32.908  1.00 154.87 ? 78  ILE l  O    1 
ATOM   36471 C CB   . ILE KA 1 63  ? 182.088 154.342 32.697  1.00 155.99 ? 78  ILE l  CB   1 
ATOM   36472 C CG1  . ILE KA 1 63  ? 182.833 153.944 33.979  1.00 155.45 ? 78  ILE l  CG1  1 
ATOM   36473 C CG2  . ILE KA 1 63  ? 181.501 153.144 31.959  1.00 155.66 ? 78  ILE l  CG2  1 
ATOM   36474 C CD1  . ILE KA 1 63  ? 181.955 153.332 35.059  1.00 155.98 ? 78  ILE l  CD1  1 
ATOM   36475 N N    . THR KA 1 64  ? 182.099 157.484 32.206  1.00 153.18 ? 79  THR l  N    1 
ATOM   36476 C CA   . THR KA 1 64  ? 182.111 158.789 32.869  1.00 149.94 ? 79  THR l  CA   1 
ATOM   36477 C C    . THR KA 1 64  ? 181.156 158.767 34.062  1.00 145.89 ? 79  THR l  C    1 
ATOM   36478 O O    . THR KA 1 64  ? 180.000 158.373 33.923  1.00 145.00 ? 79  THR l  O    1 
ATOM   36479 C CB   . THR KA 1 64  ? 181.760 159.941 31.915  1.00 152.02 ? 79  THR l  CB   1 
ATOM   36480 O OG1  . THR KA 1 64  ? 182.697 159.944 30.839  1.00 153.01 ? 79  THR l  OG1  1 
ATOM   36481 C CG2  . THR KA 1 64  ? 181.800 161.304 32.577  1.00 151.04 ? 79  THR l  CG2  1 
ATOM   36482 N N    . VAL KA 1 65  ? 181.646 159.207 35.230  1.00 141.94 ? 80  VAL l  N    1 
ATOM   36483 C CA   . VAL KA 1 65  ? 180.921 159.073 36.486  1.00 138.30 ? 80  VAL l  CA   1 
ATOM   36484 C C    . VAL KA 1 65  ? 180.861 160.431 37.184  1.00 136.07 ? 80  VAL l  C    1 
ATOM   36485 O O    . VAL KA 1 65  ? 181.853 161.152 37.232  1.00 137.95 ? 80  VAL l  O    1 
ATOM   36486 C CB   . VAL KA 1 65  ? 181.567 158.006 37.394  1.00 137.64 ? 80  VAL l  CB   1 
ATOM   36487 C CG1  . VAL KA 1 65  ? 180.701 157.704 38.604  1.00 137.33 ? 80  VAL l  CG1  1 
ATOM   36488 C CG2  . VAL KA 1 65  ? 181.889 156.722 36.643  1.00 139.11 ? 80  VAL l  CG2  1 
ATOM   36489 N N    . LYS KA 1 66  ? 179.688 160.755 37.742  1.00 134.27 ? 81  LYS l  N    1 
ATOM   36490 C CA   . LYS KA 1 66  ? 179.459 161.972 38.506  1.00 132.58 ? 81  LYS l  CA   1 
ATOM   36491 C C    . LYS KA 1 66  ? 179.083 161.589 39.939  1.00 128.57 ? 81  LYS l  C    1 
ATOM   36492 O O    . LYS KA 1 66  ? 178.121 160.853 40.143  1.00 129.25 ? 81  LYS l  O    1 
ATOM   36493 C CB   . LYS KA 1 66  ? 178.346 162.769 37.817  1.00 137.28 ? 81  LYS l  CB   1 
ATOM   36494 C CG   . LYS KA 1 66  ? 177.852 163.989 38.573  1.00 142.56 ? 81  LYS l  CG   1 
ATOM   36495 C CD   . LYS KA 1 66  ? 176.941 164.844 37.733  1.00 148.40 ? 81  LYS l  CD   1 
ATOM   36496 C CE   . LYS KA 1 66  ? 176.497 166.104 38.445  1.00 155.72 ? 81  LYS l  CE   1 
ATOM   36497 N NZ   . LYS KA 1 66  ? 175.580 166.922 37.614  1.00 159.54 ? 81  LYS l  NZ   1 
ATOM   36498 N N    . ASN KA 1 67  ? 179.831 162.101 40.925  1.00 125.16 ? 82  ASN l  N    1 
ATOM   36499 C CA   . ASN KA 1 67  ? 179.575 161.850 42.334  1.00 123.33 ? 82  ASN l  CA   1 
ATOM   36500 C C    . ASN KA 1 67  ? 179.007 163.120 42.975  1.00 124.56 ? 82  ASN l  C    1 
ATOM   36501 O O    . ASN KA 1 67  ? 179.687 164.137 43.042  1.00 127.10 ? 82  ASN l  O    1 
ATOM   36502 C CB   . ASN KA 1 67  ? 180.861 161.354 43.003  1.00 119.74 ? 82  ASN l  CB   1 
ATOM   36503 C CG   . ASN KA 1 67  ? 180.711 161.058 44.478  1.00 118.58 ? 82  ASN l  CG   1 
ATOM   36504 O OD1  . ASN KA 1 67  ? 179.619 161.121 45.026  1.00 119.94 ? 82  ASN l  OD1  1 
ATOM   36505 N ND2  . ASN KA 1 67  ? 181.797 160.714 45.143  1.00 118.05 ? 82  ASN l  ND2  1 
ATOM   36506 N N    . THR KA 1 68  ? 177.762 163.041 43.474  1.00 127.98 ? 83  THR l  N    1 
ATOM   36507 C CA   . THR KA 1 68  ? 177.045 164.130 44.139  1.00 129.82 ? 83  THR l  CA   1 
ATOM   36508 C C    . THR KA 1 68  ? 177.182 164.064 45.669  1.00 130.42 ? 83  THR l  C    1 
ATOM   36509 O O    . THR KA 1 68  ? 176.839 165.025 46.364  1.00 131.69 ? 83  THR l  O    1 
ATOM   36510 C CB   . THR KA 1 68  ? 175.583 164.139 43.663  1.00 132.93 ? 83  THR l  CB   1 
ATOM   36511 O OG1  . THR KA 1 68  ? 175.584 164.365 42.254  1.00 132.88 ? 83  THR l  OG1  1 
ATOM   36512 C CG2  . THR KA 1 68  ? 174.698 165.184 44.308  1.00 136.71 ? 83  THR l  CG2  1 
ATOM   36513 N N    . GLY KA 1 69  ? 177.707 162.947 46.198  1.00 133.28 ? 84  GLY l  N    1 
ATOM   36514 C CA   . GLY KA 1 69  ? 177.859 162.735 47.636  1.00 138.21 ? 84  GLY l  CA   1 
ATOM   36515 C C    . GLY KA 1 69  ? 179.008 163.529 48.267  1.00 141.49 ? 84  GLY l  C    1 
ATOM   36516 O O    . GLY KA 1 69  ? 179.800 164.178 47.581  1.00 141.08 ? 84  GLY l  O    1 
ATOM   36517 N N    . THR KA 1 70  ? 179.128 163.407 49.597  1.00 147.20 ? 85  THR l  N    1 
ATOM   36518 C CA   . THR KA 1 70  ? 180.106 164.142 50.396  1.00 151.25 ? 85  THR l  CA   1 
ATOM   36519 C C    . THR KA 1 70  ? 181.402 163.356 50.632  1.00 152.75 ? 85  THR l  C    1 
ATOM   36520 O O    . THR KA 1 70  ? 182.328 163.871 51.264  1.00 154.12 ? 85  THR l  O    1 
ATOM   36521 C CB   . THR KA 1 70  ? 179.512 164.565 51.746  1.00 153.38 ? 85  THR l  CB   1 
ATOM   36522 O OG1  . THR KA 1 70  ? 179.150 163.402 52.493  1.00 154.21 ? 85  THR l  OG1  1 
ATOM   36523 C CG2  . THR KA 1 70  ? 178.319 165.485 51.601  1.00 156.09 ? 85  THR l  CG2  1 
ATOM   36524 N N    . THR KA 1 71  ? 181.468 162.111 50.130  1.00 155.39 ? 86  THR l  N    1 
ATOM   36525 C CA   . THR KA 1 71  ? 182.583 161.190 50.358  1.00 157.39 ? 86  THR l  CA   1 
ATOM   36526 C C    . THR KA 1 71  ? 183.068 160.584 49.040  1.00 155.26 ? 86  THR l  C    1 
ATOM   36527 O O    . THR KA 1 71  ? 182.291 160.397 48.111  1.00 153.37 ? 86  THR l  O    1 
ATOM   36528 C CB   . THR KA 1 71  ? 182.184 160.051 51.311  1.00 160.07 ? 86  THR l  CB   1 
ATOM   36529 O OG1  . THR KA 1 71  ? 181.055 159.345 50.790  1.00 160.05 ? 86  THR l  OG1  1 
ATOM   36530 C CG2  . THR KA 1 71  ? 181.879 160.529 52.714  1.00 160.89 ? 86  THR l  CG2  1 
ATOM   36531 N N    . SER KA 1 72  ? 184.359 160.228 48.979  1.00 154.49 ? 87  SER l  N    1 
ATOM   36532 C CA   . SER KA 1 72  ? 184.905 159.427 47.888  1.00 153.08 ? 87  SER l  CA   1 
ATOM   36533 C C    . SER KA 1 72  ? 184.263 158.034 47.893  1.00 151.08 ? 87  SER l  C    1 
ATOM   36534 O O    . SER KA 1 72  ? 184.127 157.428 48.952  1.00 151.65 ? 87  SER l  O    1 
ATOM   36535 C CB   . SER KA 1 72  ? 186.411 159.354 48.007  1.00 154.66 ? 87  SER l  CB   1 
ATOM   36536 O OG   . SER KA 1 72  ? 186.998 158.742 46.868  1.00 155.98 ? 87  SER l  OG   1 
ATOM   36537 N N    . ILE KA 1 73  ? 183.838 157.543 46.715  1.00 147.32 ? 88  ILE l  N    1 
ATOM   36538 C CA   . ILE KA 1 73  ? 183.064 156.311 46.558  1.00 144.51 ? 88  ILE l  CA   1 
ATOM   36539 C C    . ILE KA 1 73  ? 183.714 155.456 45.468  1.00 143.55 ? 88  ILE l  C    1 
ATOM   36540 O O    . ILE KA 1 73  ? 184.144 155.995 44.452  1.00 143.84 ? 88  ILE l  O    1 
ATOM   36541 C CB   . ILE KA 1 73  ? 181.585 156.648 46.249  1.00 143.43 ? 88  ILE l  CB   1 
ATOM   36542 C CG1  . ILE KA 1 73  ? 180.867 157.209 47.479  1.00 146.11 ? 88  ILE l  CG1  1 
ATOM   36543 C CG2  . ILE KA 1 73  ? 180.829 155.450 45.691  1.00 141.36 ? 88  ILE l  CG2  1 
ATOM   36544 C CD1  . ILE KA 1 73  ? 179.649 158.053 47.165  1.00 145.68 ? 88  ILE l  CD1  1 
ATOM   36545 N N    . SER KA 1 74  ? 183.764 154.124 45.659  1.00 144.65 ? 89  SER l  N    1 
ATOM   36546 C CA   . SER KA 1 74  ? 184.558 153.234 44.813  1.00 145.31 ? 89  SER l  CA   1 
ATOM   36547 C C    . SER KA 1 74  ? 183.740 152.094 44.188  1.00 144.55 ? 89  SER l  C    1 
ATOM   36548 O O    . SER KA 1 74  ? 182.709 151.683 44.713  1.00 144.99 ? 89  SER l  O    1 
ATOM   36549 C CB   . SER KA 1 74  ? 185.753 152.705 45.575  1.00 148.11 ? 89  SER l  CB   1 
ATOM   36550 O OG   . SER KA 1 74  ? 185.333 151.894 46.666  1.00 149.74 ? 89  SER l  OG   1 
ATOM   36551 N N    . VAL KA 1 75  ? 184.232 151.567 43.059  1.00 142.18 ? 90  VAL l  N    1 
ATOM   36552 C CA   . VAL KA 1 75  ? 183.613 150.450 42.356  1.00 141.95 ? 90  VAL l  CA   1 
ATOM   36553 C C    . VAL KA 1 75  ? 183.863 149.154 43.131  1.00 142.75 ? 90  VAL l  C    1 
ATOM   36554 O O    . VAL KA 1 75  ? 185.004 148.731 43.276  1.00 143.49 ? 90  VAL l  O    1 
ATOM   36555 C CB   . VAL KA 1 75  ? 184.150 150.352 40.913  1.00 140.82 ? 90  VAL l  CB   1 
ATOM   36556 C CG1  . VAL KA 1 75  ? 183.692 149.087 40.203  1.00 142.58 ? 90  VAL l  CG1  1 
ATOM   36557 C CG2  . VAL KA 1 75  ? 183.792 151.575 40.093  1.00 139.73 ? 90  VAL l  CG2  1 
ATOM   36558 N N    . THR KA 1 76  ? 182.794 148.496 43.603  1.00 143.64 ? 91  THR l  N    1 
ATOM   36559 C CA   . THR KA 1 76  ? 182.923 147.235 44.328  1.00 146.00 ? 91  THR l  CA   1 
ATOM   36560 C C    . THR KA 1 76  ? 182.904 146.024 43.394  1.00 145.88 ? 91  THR l  C    1 
ATOM   36561 O O    . THR KA 1 76  ? 183.667 145.084 43.618  1.00 147.35 ? 91  THR l  O    1 
ATOM   36562 C CB   . THR KA 1 76  ? 181.874 147.071 45.435  1.00 148.15 ? 91  THR l  CB   1 
ATOM   36563 O OG1  . THR KA 1 76  ? 180.564 146.986 44.874  1.00 149.51 ? 91  THR l  OG1  1 
ATOM   36564 C CG2  . THR KA 1 76  ? 181.915 148.179 46.459  1.00 150.51 ? 91  THR l  CG2  1 
ATOM   36565 N N    . SER KA 1 77  ? 182.023 146.038 42.381  1.00 144.37 ? 92  SER l  N    1 
ATOM   36566 C CA   . SER KA 1 77  ? 181.866 144.925 41.454  1.00 143.49 ? 92  SER l  CA   1 
ATOM   36567 C C    . SER KA 1 77  ? 181.226 145.386 40.146  1.00 140.15 ? 92  SER l  C    1 
ATOM   36568 O O    . SER KA 1 77  ? 180.642 146.463 40.074  1.00 140.12 ? 92  SER l  O    1 
ATOM   36569 C CB   . SER KA 1 77  ? 181.097 143.781 42.076  1.00 147.87 ? 92  SER l  CB   1 
ATOM   36570 O OG   . SER KA 1 77  ? 179.734 144.125 42.264  1.00 148.93 ? 92  SER l  OG   1 
ATOM   36571 N N    . ILE KA 1 78  ? 181.367 144.555 39.107  1.00 139.57 ? 93  ILE l  N    1 
ATOM   36572 C CA   . ILE KA 1 78  ? 180.764 144.804 37.807  1.00 139.18 ? 93  ILE l  CA   1 
ATOM   36573 C C    . ILE KA 1 78  ? 180.185 143.501 37.254  1.00 139.51 ? 93  ILE l  C    1 
ATOM   36574 O O    . ILE KA 1 78  ? 180.757 142.431 37.410  1.00 139.57 ? 93  ILE l  O    1 
ATOM   36575 C CB   . ILE KA 1 78  ? 181.753 145.482 36.831  1.00 138.91 ? 93  ILE l  CB   1 
ATOM   36576 C CG1  . ILE KA 1 78  ? 181.101 145.759 35.472  1.00 139.05 ? 93  ILE l  CG1  1 
ATOM   36577 C CG2  . ILE KA 1 78  ? 183.043 144.682 36.687  1.00 138.66 ? 93  ILE l  CG2  1 
ATOM   36578 C CD1  . ILE KA 1 78  ? 181.909 146.636 34.539  1.00 138.48 ? 93  ILE l  CD1  1 
ATOM   36579 N N    . ASN KA 1 79  ? 179.032 143.617 36.600  1.00 140.30 ? 94  ASN l  N    1 
ATOM   36580 C CA   . ASN KA 1 79  ? 178.401 142.531 35.879  1.00 140.12 ? 94  ASN l  CA   1 
ATOM   36581 C C    . ASN KA 1 79  ? 178.211 143.020 34.442  1.00 140.50 ? 94  ASN l  C    1 
ATOM   36582 O O    . ASN KA 1 79  ? 177.707 144.121 34.256  1.00 141.12 ? 94  ASN l  O    1 
ATOM   36583 C CB   . ASN KA 1 79  ? 177.110 142.164 36.615  1.00 141.55 ? 94  ASN l  CB   1 
ATOM   36584 C CG   . ASN KA 1 79  ? 176.318 141.084 35.920  1.00 144.95 ? 94  ASN l  CG   1 
ATOM   36585 O OD1  . ASN KA 1 79  ? 175.880 141.259 34.793  1.00 146.92 ? 94  ASN l  OD1  1 
ATOM   36586 N ND2  . ASN KA 1 79  ? 176.125 139.953 36.574  1.00 145.19 ? 94  ASN l  ND2  1 
ATOM   36587 N N    . ILE KA 1 80  ? 178.650 142.248 33.435  1.00 142.79 ? 95  ILE l  N    1 
ATOM   36588 C CA   . ILE KA 1 80  ? 178.517 142.657 32.040  1.00 145.17 ? 95  ILE l  CA   1 
ATOM   36589 C C    . ILE KA 1 80  ? 177.557 141.705 31.337  1.00 146.00 ? 95  ILE l  C    1 
ATOM   36590 O O    . ILE KA 1 80  ? 177.825 140.507 31.244  1.00 146.58 ? 95  ILE l  O    1 
ATOM   36591 C CB   . ILE KA 1 80  ? 179.883 142.724 31.322  1.00 146.09 ? 95  ILE l  CB   1 
ATOM   36592 C CG1  . ILE KA 1 80  ? 180.807 143.740 31.998  1.00 145.76 ? 95  ILE l  CG1  1 
ATOM   36593 C CG2  . ILE KA 1 80  ? 179.703 143.025 29.836  1.00 144.47 ? 95  ILE l  CG2  1 
ATOM   36594 C CD1  . ILE KA 1 80  ? 182.210 143.783 31.432  1.00 144.71 ? 95  ILE l  CD1  1 
ATOM   36595 N N    . ASN KA 1 81  ? 176.439 142.251 30.834  1.00 147.05 ? 96  ASN l  N    1 
ATOM   36596 C CA   . ASN KA 1 81  ? 175.460 141.519 30.040  1.00 149.61 ? 96  ASN l  CA   1 
ATOM   36597 C C    . ASN KA 1 81  ? 174.958 140.263 30.771  1.00 151.04 ? 96  ASN l  C    1 
ATOM   36598 O O    . ASN KA 1 81  ? 174.827 139.185 30.185  1.00 150.69 ? 96  ASN l  O    1 
ATOM   36599 C CB   . ASN KA 1 81  ? 176.006 141.262 28.634  1.00 151.10 ? 96  ASN l  CB   1 
ATOM   36600 C CG   . ASN KA 1 81  ? 175.013 141.639 27.561  1.00 152.23 ? 96  ASN l  CG   1 
ATOM   36601 O OD1  . ASN KA 1 81  ? 174.640 142.800 27.423  1.00 152.39 ? 96  ASN l  OD1  1 
ATOM   36602 N ND2  . ASN KA 1 81  ? 174.562 140.652 26.808  1.00 155.08 ? 96  ASN l  ND2  1 
ATOM   36603 N N    . GLY KA 1 82  ? 174.697 140.395 32.082  1.00 152.00 ? 97  GLY l  N    1 
ATOM   36604 C CA   . GLY KA 1 82  ? 174.291 139.294 32.951  1.00 153.04 ? 97  GLY l  CA   1 
ATOM   36605 C C    . GLY KA 1 82  ? 175.443 138.472 33.544  1.00 153.59 ? 97  GLY l  C    1 
ATOM   36606 O O    . GLY KA 1 82  ? 175.261 137.836 34.582  1.00 153.34 ? 97  GLY l  O    1 
ATOM   36607 N N    . GLN KA 1 83  ? 176.633 138.502 32.922  1.00 156.70 ? 98  GLN l  N    1 
ATOM   36608 C CA   . GLN KA 1 83  ? 177.777 137.687 33.324  1.00 159.30 ? 98  GLN l  CA   1 
ATOM   36609 C C    . GLN KA 1 83  ? 178.556 138.353 34.463  1.00 158.91 ? 98  GLN l  C    1 
ATOM   36610 O O    . GLN KA 1 83  ? 178.837 139.547 34.404  1.00 158.85 ? 98  GLN l  O    1 
ATOM   36611 C CB   . GLN KA 1 83  ? 178.719 137.436 32.138  1.00 165.35 ? 98  GLN l  CB   1 
ATOM   36612 C CG   . GLN KA 1 83  ? 178.040 137.182 30.792  1.00 170.97 ? 98  GLN l  CG   1 
ATOM   36613 C CD   . GLN KA 1 83  ? 177.002 136.084 30.818  1.00 174.89 ? 98  GLN l  CD   1 
ATOM   36614 O OE1  . GLN KA 1 83  ? 177.267 134.960 31.242  1.00 176.80 ? 98  GLN l  OE1  1 
ATOM   36615 N NE2  . GLN KA 1 83  ? 175.808 136.392 30.339  1.00 176.48 ? 98  GLN l  NE2  1 
ATOM   36616 N N    . PRO KA 1 84  ? 178.984 137.603 35.507  1.00 159.75 ? 99  PRO l  N    1 
ATOM   36617 C CA   . PRO KA 1 84  ? 179.858 138.151 36.545  1.00 160.63 ? 99  PRO l  CA   1 
ATOM   36618 C C    . PRO KA 1 84  ? 181.300 138.342 36.067  1.00 162.01 ? 99  PRO l  C    1 
ATOM   36619 O O    . PRO KA 1 84  ? 181.831 137.535 35.306  1.00 163.28 ? 99  PRO l  O    1 
ATOM   36620 C CB   . PRO KA 1 84  ? 179.760 137.109 37.670  1.00 161.12 ? 99  PRO l  CB   1 
ATOM   36621 C CG   . PRO KA 1 84  ? 179.466 135.812 36.947  1.00 162.22 ? 99  PRO l  CG   1 
ATOM   36622 C CD   . PRO KA 1 84  ? 178.612 136.204 35.759  1.00 161.29 ? 99  PRO l  CD   1 
ATOM   36623 N N    . PHE KA 1 85  ? 181.937 139.413 36.556  1.00 162.73 ? 100 PHE l  N    1 
ATOM   36624 C CA   . PHE KA 1 85  ? 183.302 139.797 36.209  1.00 163.60 ? 100 PHE l  CA   1 
ATOM   36625 C C    . PHE KA 1 85  ? 184.051 140.288 37.457  1.00 167.80 ? 100 PHE l  C    1 
ATOM   36626 O O    . PHE KA 1 85  ? 183.444 140.798 38.397  1.00 169.65 ? 100 PHE l  O    1 
ATOM   36627 C CB   . PHE KA 1 85  ? 183.251 140.906 35.154  1.00 161.29 ? 100 PHE l  CB   1 
ATOM   36628 C CG   . PHE KA 1 85  ? 183.270 140.490 33.699  1.00 162.44 ? 100 PHE l  CG   1 
ATOM   36629 C CD1  . PHE KA 1 85  ? 182.152 139.932 33.088  1.00 163.35 ? 100 PHE l  CD1  1 
ATOM   36630 C CD2  . PHE KA 1 85  ? 184.400 140.707 32.918  1.00 162.01 ? 100 PHE l  CD2  1 
ATOM   36631 C CE1  . PHE KA 1 85  ? 182.171 139.590 31.739  1.00 162.87 ? 100 PHE l  CE1  1 
ATOM   36632 C CE2  . PHE KA 1 85  ? 184.420 140.360 31.570  1.00 161.30 ? 100 PHE l  CE2  1 
ATOM   36633 C CZ   . PHE KA 1 85  ? 183.309 139.792 30.982  1.00 161.76 ? 100 PHE l  CZ   1 
ATOM   36634 N N    . ASN KA 1 86  ? 185.388 140.160 37.461  1.00 171.41 ? 101 ASN l  N    1 
ATOM   36635 C CA   . ASN KA 1 86  ? 186.245 140.587 38.565  1.00 177.04 ? 101 ASN l  CA   1 
ATOM   36636 C C    . ASN KA 1 86  ? 187.159 141.738 38.131  1.00 180.67 ? 101 ASN l  C    1 
ATOM   36637 O O    . ASN KA 1 86  ? 187.860 141.625 37.129  1.00 179.89 ? 101 ASN l  O    1 
ATOM   36638 C CB   . ASN KA 1 86  ? 187.093 139.412 39.065  1.00 177.81 ? 101 ASN l  CB   1 
ATOM   36639 C CG   . ASN KA 1 86  ? 186.281 138.238 39.572  1.00 179.20 ? 101 ASN l  CG   1 
ATOM   36640 O OD1  . ASN KA 1 86  ? 186.285 137.167 38.968  1.00 179.87 ? 101 ASN l  OD1  1 
ATOM   36641 N ND2  . ASN KA 1 86  ? 185.588 138.423 40.684  1.00 180.07 ? 101 ASN l  ND2  1 
ATOM   36642 N N    . ILE KA 1 87  ? 187.201 142.836 38.902  1.00 188.28 ? 102 ILE l  N    1 
ATOM   36643 C CA   . ILE KA 1 87  ? 188.120 143.930 38.596  1.00 195.98 ? 102 ILE l  CA   1 
ATOM   36644 C C    . ILE KA 1 87  ? 189.530 143.519 39.028  1.00 203.47 ? 102 ILE l  C    1 
ATOM   36645 O O    . ILE KA 1 87  ? 189.824 143.553 40.226  1.00 203.60 ? 102 ILE l  O    1 
ATOM   36646 C CB   . ILE KA 1 87  ? 187.685 145.259 39.260  1.00 194.48 ? 102 ILE l  CB   1 
ATOM   36647 C CG1  . ILE KA 1 87  ? 186.277 145.685 38.840  1.00 194.20 ? 102 ILE l  CG1  1 
ATOM   36648 C CG2  . ILE KA 1 87  ? 188.698 146.371 38.994  1.00 194.98 ? 102 ILE l  CG2  1 
ATOM   36649 C CD1  . ILE KA 1 87  ? 185.175 145.134 39.707  1.00 194.24 ? 102 ILE l  CD1  1 
ATOM   36650 N N    . ASN KA 1 88  ? 190.391 143.131 38.062  1.00 215.23 ? 103 ASN l  N    1 
ATOM   36651 C CA   . ASN KA 1 88  ? 191.730 142.648 38.397  1.00 226.12 ? 103 ASN l  CA   1 
ATOM   36652 C C    . ASN KA 1 88  ? 192.447 143.680 39.270  1.00 227.48 ? 103 ASN l  C    1 
ATOM   36653 O O    . ASN KA 1 88  ? 192.796 143.392 40.420  1.00 227.74 ? 103 ASN l  O    1 
ATOM   36654 C CB   . ASN KA 1 88  ? 192.600 142.246 37.194  1.00 236.02 ? 103 ASN l  CB   1 
ATOM   36655 C CG   . ASN KA 1 88  ? 193.946 141.710 37.647  1.00 240.00 ? 103 ASN l  CG   1 
ATOM   36656 O OD1  . ASN KA 1 88  ? 194.134 140.499 37.742  1.00 240.00 ? 103 ASN l  OD1  1 
ATOM   36657 N ND2  . ASN KA 1 88  ? 194.872 142.612 37.941  1.00 240.00 ? 103 ASN l  ND2  1 
ATOM   36658 N N    . GLY KA 1 89  ? 192.634 144.883 38.704  1.00 228.90 ? 104 GLY l  N    1 
ATOM   36659 C CA   . GLY KA 1 89  ? 193.324 145.979 39.373  1.00 232.40 ? 104 GLY l  CA   1 
ATOM   36660 C C    . GLY KA 1 89  ? 192.558 146.438 40.611  1.00 234.53 ? 104 GLY l  C    1 
ATOM   36661 O O    . GLY KA 1 89  ? 191.417 146.014 40.812  1.00 236.89 ? 104 GLY l  O    1 
ATOM   36662 N N    . THR KA 1 90  ? 193.192 147.303 41.423  1.00 232.99 ? 105 THR l  N    1 
ATOM   36663 C CA   . THR KA 1 90  ? 192.554 147.903 42.591  1.00 230.65 ? 105 THR l  CA   1 
ATOM   36664 C C    . THR KA 1 90  ? 191.296 148.656 42.157  1.00 227.04 ? 105 THR l  C    1 
ATOM   36665 O O    . THR KA 1 90  ? 191.236 149.146 41.030  1.00 226.55 ? 105 THR l  O    1 
ATOM   36666 C CB   . THR KA 1 90  ? 193.504 148.838 43.355  1.00 232.95 ? 105 THR l  CB   1 
ATOM   36667 O OG1  . THR KA 1 90  ? 192.779 149.408 44.446  1.00 233.16 ? 105 THR l  OG1  1 
ATOM   36668 C CG2  . THR KA 1 90  ? 194.066 149.956 42.502  1.00 234.12 ? 105 THR l  CG2  1 
ATOM   36669 N N    . ALA KA 1 91  ? 190.309 148.752 43.064  1.00 220.67 ? 106 ALA l  N    1 
ATOM   36670 C CA   . ALA KA 1 91  ? 189.078 149.480 42.792  1.00 213.49 ? 106 ALA l  CA   1 
ATOM   36671 C C    . ALA KA 1 91  ? 189.399 150.942 42.488  1.00 207.66 ? 106 ALA l  C    1 
ATOM   36672 O O    . ALA KA 1 91  ? 190.144 151.577 43.239  1.00 207.40 ? 106 ALA l  O    1 
ATOM   36673 C CB   . ALA KA 1 91  ? 188.123 149.358 43.953  1.00 214.33 ? 106 ALA l  CB   1 
ATOM   36674 N N    . PRO KA 1 92  ? 188.873 151.507 41.370  1.00 201.73 ? 107 PRO l  N    1 
ATOM   36675 C CA   . PRO KA 1 92  ? 188.888 152.956 41.158  1.00 197.78 ? 107 PRO l  CA   1 
ATOM   36676 C C    . PRO KA 1 92  ? 187.876 153.644 42.075  1.00 193.41 ? 107 PRO l  C    1 
ATOM   36677 O O    . PRO KA 1 92  ? 186.895 153.036 42.503  1.00 193.35 ? 107 PRO l  O    1 
ATOM   36678 C CB   . PRO KA 1 92  ? 188.468 153.106 39.689  1.00 198.35 ? 107 PRO l  CB   1 
ATOM   36679 C CG   . PRO KA 1 92  ? 187.577 151.908 39.447  1.00 199.69 ? 107 PRO l  CG   1 
ATOM   36680 C CD   . PRO KA 1 92  ? 188.210 150.795 40.261  1.00 199.98 ? 107 PRO l  CD   1 
ATOM   36681 N N    . SER KA 1 93  ? 188.127 154.928 42.361  1.00 187.66 ? 108 SER l  N    1 
ATOM   36682 C CA   . SER KA 1 93  ? 187.333 155.709 43.301  1.00 182.35 ? 108 SER l  CA   1 
ATOM   36683 C C    . SER KA 1 93  ? 187.091 157.115 42.747  1.00 178.31 ? 108 SER l  C    1 
ATOM   36684 O O    . SER KA 1 93  ? 187.991 157.714 42.156  1.00 178.71 ? 108 SER l  O    1 
ATOM   36685 C CB   . SER KA 1 93  ? 188.020 155.750 44.645  1.00 182.86 ? 108 SER l  CB   1 
ATOM   36686 O OG   . SER KA 1 93  ? 187.118 156.119 45.678  1.00 184.07 ? 108 SER l  OG   1 
ATOM   36687 N N    . ILE KA 1 94  ? 185.875 157.644 42.960  1.00 173.07 ? 109 ILE l  N    1 
ATOM   36688 C CA   . ILE KA 1 94  ? 185.473 158.951 42.461  1.00 169.03 ? 109 ILE l  CA   1 
ATOM   36689 C C    . ILE KA 1 94  ? 185.410 159.916 43.645  1.00 166.91 ? 109 ILE l  C    1 
ATOM   36690 O O    . ILE KA 1 94  ? 184.617 159.707 44.561  1.00 165.71 ? 109 ILE l  O    1 
ATOM   36691 C CB   . ILE KA 1 94  ? 184.122 158.885 41.710  1.00 168.55 ? 109 ILE l  CB   1 
ATOM   36692 C CG1  . ILE KA 1 94  ? 184.050 157.777 40.652  1.00 168.18 ? 109 ILE l  CG1  1 
ATOM   36693 C CG2  . ILE KA 1 94  ? 183.819 160.237 41.088  1.00 167.79 ? 109 ILE l  CG2  1 
ATOM   36694 C CD1  . ILE KA 1 94  ? 183.563 156.424 41.139  1.00 168.11 ? 109 ILE l  CD1  1 
ATOM   36695 N N    . PRO KA 1 95  ? 186.222 161.006 43.671  1.00 165.95 ? 110 PRO l  N    1 
ATOM   36696 C CA   . PRO KA 1 95  ? 186.205 161.970 44.775  1.00 165.19 ? 110 PRO l  CA   1 
ATOM   36697 C C    . PRO KA 1 95  ? 184.863 162.686 44.917  1.00 162.82 ? 110 PRO l  C    1 
ATOM   36698 O O    . PRO KA 1 95  ? 184.098 162.799 43.960  1.00 161.86 ? 110 PRO l  O    1 
ATOM   36699 C CB   . PRO KA 1 95  ? 187.304 162.985 44.408  1.00 166.96 ? 110 PRO l  CB   1 
ATOM   36700 C CG   . PRO KA 1 95  ? 188.191 162.248 43.424  1.00 168.98 ? 110 PRO l  CG   1 
ATOM   36701 C CD   . PRO KA 1 95  ? 187.233 161.355 42.662  1.00 166.26 ? 110 PRO l  CD   1 
ATOM   36702 N N    . ALA KA 1 96  ? 184.580 163.177 46.131  1.00 160.39 ? 111 ALA l  N    1 
ATOM   36703 C CA   . ALA KA 1 96  ? 183.348 163.901 46.431  1.00 157.41 ? 111 ALA l  CA   1 
ATOM   36704 C C    . ALA KA 1 96  ? 183.132 165.087 45.478  1.00 154.79 ? 111 ALA l  C    1 
ATOM   36705 O O    . ALA KA 1 96  ? 184.058 165.845 45.198  1.00 155.08 ? 111 ALA l  O    1 
ATOM   36706 C CB   . ALA KA 1 96  ? 183.392 164.352 47.870  1.00 158.10 ? 111 ALA l  CB   1 
ATOM   36707 N N    . GLY KA 1 97  ? 181.906 165.236 44.948  1.00 154.30 ? 112 GLY l  N    1 
ATOM   36708 C CA   . GLY KA 1 97  ? 181.542 166.377 44.111  1.00 157.41 ? 112 GLY l  CA   1 
ATOM   36709 C C    . GLY KA 1 97  ? 182.073 166.365 42.668  1.00 160.52 ? 112 GLY l  C    1 
ATOM   36710 O O    . GLY KA 1 97  ? 181.670 167.218 41.875  1.00 161.19 ? 112 GLY l  O    1 
ATOM   36711 N N    . ARG KA 1 98  ? 182.972 165.432 42.304  1.00 166.96 ? 113 ARG l  N    1 
ATOM   36712 C CA   . ARG KA 1 98  ? 183.616 165.437 40.988  1.00 172.65 ? 113 ARG l  CA   1 
ATOM   36713 C C    . ARG KA 1 98  ? 182.793 164.732 39.906  1.00 171.55 ? 113 ARG l  C    1 
ATOM   36714 O O    . ARG KA 1 98  ? 182.097 163.754 40.165  1.00 171.08 ? 113 ARG l  O    1 
ATOM   36715 C CB   . ARG KA 1 98  ? 185.002 164.781 41.049  1.00 179.39 ? 113 ARG l  CB   1 
ATOM   36716 C CG   . ARG KA 1 98  ? 186.059 165.571 41.809  1.00 188.16 ? 113 ARG l  CG   1 
ATOM   36717 C CD   . ARG KA 1 98  ? 186.406 166.920 41.201  1.00 197.28 ? 113 ARG l  CD   1 
ATOM   36718 N NE   . ARG KA 1 98  ? 186.770 166.863 39.785  1.00 205.09 ? 113 ARG l  NE   1 
ATOM   36719 C CZ   . ARG KA 1 98  ? 187.957 166.515 39.292  1.00 210.26 ? 113 ARG l  CZ   1 
ATOM   36720 N NH1  . ARG KA 1 98  ? 188.142 166.504 37.982  1.00 211.51 ? 113 ARG l  NH1  1 
ATOM   36721 N NH2  . ARG KA 1 98  ? 188.956 166.184 40.093  1.00 211.36 ? 113 ARG l  NH2  1 
ATOM   36722 N N    . THR KA 1 99  ? 182.923 165.225 38.663  1.00 172.93 ? 114 THR l  N    1 
ATOM   36723 C CA   . THR KA 1 99  ? 182.589 164.477 37.456  1.00 174.89 ? 114 THR l  CA   1 
ATOM   36724 C C    . THR KA 1 99  ? 183.890 164.180 36.711  1.00 177.00 ? 114 THR l  C    1 
ATOM   36725 O O    . THR KA 1 99  ? 184.653 165.107 36.437  1.00 179.22 ? 114 THR l  O    1 
ATOM   36726 C CB   . THR KA 1 99  ? 181.653 165.269 36.526  1.00 175.41 ? 114 THR l  CB   1 
ATOM   36727 O OG1  . THR KA 1 99  ? 180.490 165.670 37.248  1.00 176.44 ? 114 THR l  OG1  1 
ATOM   36728 C CG2  . THR KA 1 99  ? 181.220 164.487 35.303  1.00 174.72 ? 114 THR l  CG2  1 
ATOM   36729 N N    . GLN KA 1 100 ? 184.137 162.906 36.363  1.00 178.31 ? 115 GLN l  N    1 
ATOM   36730 C CA   . GLN KA 1 100 ? 185.360 162.537 35.657  1.00 180.13 ? 115 GLN l  CA   1 
ATOM   36731 C C    . GLN KA 1 100 ? 185.210 161.215 34.904  1.00 181.96 ? 115 GLN l  C    1 
ATOM   36732 O O    . GLN KA 1 100 ? 184.386 160.381 35.267  1.00 182.22 ? 115 GLN l  O    1 
ATOM   36733 C CB   . GLN KA 1 100 ? 186.547 162.450 36.622  1.00 180.48 ? 115 GLN l  CB   1 
ATOM   36734 C CG   . GLN KA 1 100 ? 186.394 161.421 37.735  1.00 181.95 ? 115 GLN l  CG   1 
ATOM   36735 C CD   . GLN KA 1 100 ? 187.718 161.140 38.403  1.00 184.43 ? 115 GLN l  CD   1 
ATOM   36736 O OE1  . GLN KA 1 100 ? 188.023 161.679 39.463  1.00 184.87 ? 115 GLN l  OE1  1 
ATOM   36737 N NE2  . GLN KA 1 100 ? 188.535 160.312 37.773  1.00 186.10 ? 115 GLN l  NE2  1 
ATOM   36738 N N    . PRO KA 1 101 ? 186.035 160.963 33.857  1.00 183.19 ? 116 PRO l  N    1 
ATOM   36739 C CA   . PRO KA 1 101 ? 186.237 159.608 33.346  1.00 182.12 ? 116 PRO l  CA   1 
ATOM   36740 C C    . PRO KA 1 101 ? 186.886 158.712 34.402  1.00 180.94 ? 116 PRO l  C    1 
ATOM   36741 O O    . PRO KA 1 101 ? 187.700 159.162 35.207  1.00 181.02 ? 116 PRO l  O    1 
ATOM   36742 C CB   . PRO KA 1 101 ? 187.187 159.792 32.151  1.00 183.58 ? 116 PRO l  CB   1 
ATOM   36743 C CG   . PRO KA 1 101 ? 187.053 161.254 31.780  1.00 184.73 ? 116 PRO l  CG   1 
ATOM   36744 C CD   . PRO KA 1 101 ? 186.817 161.953 33.102  1.00 184.50 ? 116 PRO l  CD   1 
ATOM   36745 N N    . ILE KA 1 102 ? 186.498 157.432 34.383  1.00 180.30 ? 117 ILE l  N    1 
ATOM   36746 C CA   . ILE KA 1 102 ? 187.028 156.370 35.230  1.00 179.38 ? 117 ILE l  CA   1 
ATOM   36747 C C    . ILE KA 1 102 ? 187.397 155.206 34.316  1.00 178.63 ? 117 ILE l  C    1 
ATOM   36748 O O    . ILE KA 1 102 ? 186.627 154.856 33.425  1.00 177.48 ? 117 ILE l  O    1 
ATOM   36749 C CB   . ILE KA 1 102 ? 185.979 155.978 36.300  1.00 179.12 ? 117 ILE l  CB   1 
ATOM   36750 C CG1  . ILE KA 1 102 ? 185.857 157.045 37.393  1.00 180.64 ? 117 ILE l  CG1  1 
ATOM   36751 C CG2  . ILE KA 1 102 ? 186.194 154.581 36.886  1.00 177.71 ? 117 ILE l  CG2  1 
ATOM   36752 C CD1  . ILE KA 1 102 ? 187.038 157.137 38.349  1.00 183.36 ? 117 ILE l  CD1  1 
ATOM   36753 N N    . THR KA 1 103 ? 188.587 154.622 34.523  1.00 180.97 ? 118 THR l  N    1 
ATOM   36754 C CA   . THR KA 1 103 ? 189.069 153.492 33.730  1.00 183.29 ? 118 THR l  CA   1 
ATOM   36755 C C    . THR KA 1 103 ? 189.643 152.411 34.648  1.00 182.01 ? 118 THR l  C    1 
ATOM   36756 O O    . THR KA 1 103 ? 190.394 152.725 35.572  1.00 183.38 ? 118 THR l  O    1 
ATOM   36757 C CB   . THR KA 1 103 ? 190.110 153.931 32.684  1.00 185.56 ? 118 THR l  CB   1 
ATOM   36758 O OG1  . THR KA 1 103 ? 189.504 154.851 31.778  1.00 185.60 ? 118 THR l  OG1  1 
ATOM   36759 C CG2  . THR KA 1 103 ? 190.684 152.791 31.867  1.00 185.90 ? 118 THR l  CG2  1 
ATOM   36760 N N    . PHE KA 1 104 ? 189.321 151.136 34.364  1.00 178.01 ? 119 PHE l  N    1 
ATOM   36761 C CA   . PHE KA 1 104 ? 189.798 150.016 35.171  1.00 176.14 ? 119 PHE l  CA   1 
ATOM   36762 C C    . PHE KA 1 104 ? 189.883 148.720 34.361  1.00 177.57 ? 119 PHE l  C    1 
ATOM   36763 O O    . PHE KA 1 104 ? 189.202 148.564 33.353  1.00 176.44 ? 119 PHE l  O    1 
ATOM   36764 C CB   . PHE KA 1 104 ? 188.957 149.860 36.443  1.00 172.09 ? 119 PHE l  CB   1 
ATOM   36765 C CG   . PHE KA 1 104 ? 187.477 149.630 36.239  1.00 169.17 ? 119 PHE l  CG   1 
ATOM   36766 C CD1  . PHE KA 1 104 ? 186.623 150.680 35.919  1.00 167.95 ? 119 PHE l  CD1  1 
ATOM   36767 C CD2  . PHE KA 1 104 ? 186.924 148.367 36.407  1.00 168.64 ? 119 PHE l  CD2  1 
ATOM   36768 C CE1  . PHE KA 1 104 ? 185.258 150.469 35.760  1.00 165.18 ? 119 PHE l  CE1  1 
ATOM   36769 C CE2  . PHE KA 1 104 ? 185.561 148.153 36.239  1.00 167.51 ? 119 PHE l  CE2  1 
ATOM   36770 C CZ   . PHE KA 1 104 ? 184.729 149.206 35.924  1.00 165.45 ? 119 PHE l  CZ   1 
ATOM   36771 N N    . GLU KA 1 105 ? 190.734 147.793 34.828  1.00 181.43 ? 120 GLU l  N    1 
ATOM   36772 C CA   . GLU KA 1 105 ? 190.953 146.496 34.200  1.00 183.09 ? 120 GLU l  CA   1 
ATOM   36773 C C    . GLU KA 1 105 ? 189.981 145.464 34.779  1.00 180.21 ? 120 GLU l  C    1 
ATOM   36774 O O    . GLU KA 1 105 ? 189.782 145.413 35.991  1.00 179.20 ? 120 GLU l  O    1 
ATOM   36775 C CB   . GLU KA 1 105 ? 192.372 145.992 34.484  1.00 190.11 ? 120 GLU l  CB   1 
ATOM   36776 C CG   . GLU KA 1 105 ? 193.521 146.773 33.839  1.00 195.87 ? 120 GLU l  CG   1 
ATOM   36777 C CD   . GLU KA 1 105 ? 194.926 146.315 34.224  1.00 200.32 ? 120 GLU l  CD   1 
ATOM   36778 O OE1  . GLU KA 1 105 ? 195.050 145.446 35.125  1.00 200.74 ? 120 GLU l  OE1  1 
ATOM   36779 O OE2  . GLU KA 1 105 ? 195.900 146.826 33.625  1.00 202.52 ? 120 GLU l  OE2  1 
ATOM   36780 N N    . VAL KA 1 106 ? 189.451 144.577 33.926  1.00 179.59 ? 121 VAL l  N    1 
ATOM   36781 C CA   . VAL KA 1 106 ? 188.463 143.594 34.359  1.00 179.77 ? 121 VAL l  CA   1 
ATOM   36782 C C    . VAL KA 1 106 ? 188.674 142.247 33.651  1.00 180.74 ? 121 VAL l  C    1 
ATOM   36783 O O    . VAL KA 1 106 ? 189.144 142.196 32.517  1.00 180.50 ? 121 VAL l  O    1 
ATOM   36784 C CB   . VAL KA 1 106 ? 187.038 144.159 34.175  1.00 178.30 ? 121 VAL l  CB   1 
ATOM   36785 C CG1  . VAL KA 1 106 ? 186.521 144.039 32.750  1.00 176.45 ? 121 VAL l  CG1  1 
ATOM   36786 C CG2  . VAL KA 1 106 ? 186.059 143.530 35.143  1.00 179.24 ? 121 VAL l  CG2  1 
ATOM   36787 N N    . THR KA 1 107 ? 188.294 141.147 34.329  1.00 184.08 ? 122 THR l  N    1 
ATOM   36788 C CA   . THR KA 1 107 ? 188.447 139.781 33.832  1.00 187.38 ? 122 THR l  CA   1 
ATOM   36789 C C    . THR KA 1 107 ? 187.157 138.984 34.044  1.00 189.46 ? 122 THR l  C    1 
ATOM   36790 O O    . THR KA 1 107 ? 186.445 139.219 35.013  1.00 188.32 ? 122 THR l  O    1 
ATOM   36791 C CB   . THR KA 1 107 ? 189.623 139.063 34.510  1.00 188.58 ? 122 THR l  CB   1 
ATOM   36792 O OG1  . THR KA 1 107 ? 189.384 138.928 35.913  1.00 189.68 ? 122 THR l  OG1  1 
ATOM   36793 C CG2  . THR KA 1 107 ? 190.944 139.766 34.299  1.00 189.07 ? 122 THR l  CG2  1 
ATOM   36794 N N    . PRO KA 1 108 ? 186.797 138.022 33.157  1.00 192.32 ? 123 PRO l  N    1 
ATOM   36795 C CA   . PRO KA 1 108 ? 185.607 137.191 33.354  1.00 195.73 ? 123 PRO l  CA   1 
ATOM   36796 C C    . PRO KA 1 108 ? 185.740 136.308 34.594  1.00 201.01 ? 123 PRO l  C    1 
ATOM   36797 O O    . PRO KA 1 108 ? 186.800 135.746 34.855  1.00 201.15 ? 123 PRO l  O    1 
ATOM   36798 C CB   . PRO KA 1 108 ? 185.549 136.316 32.089  1.00 193.40 ? 123 PRO l  CB   1 
ATOM   36799 C CG   . PRO KA 1 108 ? 186.416 137.038 31.075  1.00 192.03 ? 123 PRO l  CG   1 
ATOM   36800 C CD   . PRO KA 1 108 ? 187.489 137.705 31.903  1.00 192.37 ? 123 PRO l  CD   1 
ATOM   36801 N N    . ALA KA 1 109 ? 184.646 136.170 35.355  1.00 208.28 ? 124 ALA l  N    1 
ATOM   36802 C CA   . ALA KA 1 109 ? 184.645 135.318 36.540  1.00 216.26 ? 124 ALA l  CA   1 
ATOM   36803 C C    . ALA KA 1 109 ? 184.575 133.830 36.177  1.00 223.71 ? 124 ALA l  C    1 
ATOM   36804 O O    . ALA KA 1 109 ? 185.024 132.980 36.953  1.00 225.85 ? 124 ALA l  O    1 
ATOM   36805 C CB   . ALA KA 1 109 ? 183.524 135.721 37.462  1.00 215.09 ? 124 ALA l  CB   1 
ATOM   36806 N N    . SER KA 1 110 ? 183.979 133.519 35.013  1.00 231.46 ? 125 SER l  N    1 
ATOM   36807 C CA   . SER KA 1 110 ? 183.798 132.159 34.512  1.00 237.35 ? 125 SER l  CA   1 
ATOM   36808 C C    . SER KA 1 110 ? 183.623 132.161 32.990  1.00 240.00 ? 125 SER l  C    1 
ATOM   36809 O O    . SER KA 1 110 ? 183.221 133.169 32.409  1.00 240.00 ? 125 SER l  O    1 
ATOM   36810 C CB   . SER KA 1 110 ? 182.637 131.489 35.203  1.00 239.21 ? 125 SER l  CB   1 
ATOM   36811 O OG   . SER KA 1 110 ? 182.555 130.121 34.840  1.00 240.00 ? 125 SER l  OG   1 
ATOM   36812 N N    . GLY KA 1 111 ? 183.939 131.024 32.349  1.00 240.00 ? 126 GLY l  N    1 
ATOM   36813 C CA   . GLY KA 1 111 ? 183.808 130.854 30.905  1.00 240.00 ? 126 GLY l  CA   1 
ATOM   36814 C C    . GLY KA 1 111 ? 184.700 131.795 30.091  1.00 240.00 ? 126 GLY l  C    1 
ATOM   36815 O O    . GLY KA 1 111 ? 185.771 132.199 30.547  1.00 240.00 ? 126 GLY l  O    1 
ATOM   36816 N N    . LYS KA 1 112 ? 184.228 132.143 28.881  1.00 240.00 ? 127 LYS l  N    1 
ATOM   36817 C CA   . LYS KA 1 112 ? 184.987 132.900 27.895  1.00 240.00 ? 127 LYS l  CA   1 
ATOM   36818 C C    . LYS KA 1 112 ? 184.029 133.765 27.074  1.00 240.00 ? 127 LYS l  C    1 
ATOM   36819 O O    . LYS KA 1 112 ? 183.286 133.239 26.245  1.00 240.00 ? 127 LYS l  O    1 
ATOM   36820 C CB   . LYS KA 1 112 ? 185.806 131.929 27.031  1.00 240.00 ? 127 LYS l  CB   1 
ATOM   36821 C CG   . LYS KA 1 112 ? 186.488 132.505 25.794  1.00 240.00 ? 127 LYS l  CG   1 
ATOM   36822 C CD   . LYS KA 1 112 ? 187.513 133.587 26.086  1.00 240.00 ? 127 LYS l  CD   1 
ATOM   36823 C CE   . LYS KA 1 112 ? 188.312 134.024 24.873  1.00 240.00 ? 127 LYS l  CE   1 
ATOM   36824 N NZ   . LYS KA 1 112 ? 187.481 134.703 23.851  1.00 240.00 ? 127 LYS l  NZ   1 
ATOM   36825 N N    . PRO KA 1 113 ? 183.994 135.108 27.279  1.00 240.00 ? 128 PRO l  N    1 
ATOM   36826 C CA   . PRO KA 1 113 ? 183.150 135.984 26.468  1.00 240.00 ? 128 PRO l  CA   1 
ATOM   36827 C C    . PRO KA 1 113 ? 183.791 136.206 25.101  1.00 240.00 ? 128 PRO l  C    1 
ATOM   36828 O O    . PRO KA 1 113 ? 184.971 135.922 24.888  1.00 240.00 ? 128 PRO l  O    1 
ATOM   36829 C CB   . PRO KA 1 113 ? 183.109 137.288 27.283  1.00 239.93 ? 128 PRO l  CB   1 
ATOM   36830 C CG   . PRO KA 1 113 ? 184.464 137.326 27.947  1.00 239.20 ? 128 PRO l  CG   1 
ATOM   36831 C CD   . PRO KA 1 113 ? 184.768 135.874 28.272  1.00 240.00 ? 128 PRO l  CD   1 
ATOM   36832 N N    . ASN KA 1 114 ? 182.991 136.736 24.175  1.00 240.00 ? 129 ASN l  N    1 
ATOM   36833 C CA   . ASN KA 1 114 ? 183.437 136.961 22.814  1.00 239.71 ? 129 ASN l  CA   1 
ATOM   36834 C C    . ASN KA 1 114 ? 182.761 138.221 22.279  1.00 236.15 ? 129 ASN l  C    1 
ATOM   36835 O O    . ASN KA 1 114 ? 181.852 138.137 21.455  1.00 236.72 ? 129 ASN l  O    1 
ATOM   36836 C CB   . ASN KA 1 114 ? 183.219 135.702 21.972  1.00 240.00 ? 129 ASN l  CB   1 
ATOM   36837 C CG   . ASN KA 1 114 ? 183.844 135.777 20.597  1.00 240.00 ? 129 ASN l  CG   1 
ATOM   36838 O OD1  . ASN KA 1 114 ? 184.896 136.384 20.409  1.00 240.00 ? 129 ASN l  OD1  1 
ATOM   36839 N ND2  . ASN KA 1 114 ? 183.208 135.145 19.626  1.00 240.00 ? 129 ASN l  ND2  1 
ATOM   36840 N N    . PHE KA 1 115 ? 183.194 139.383 22.779  1.00 230.98 ? 130 PHE l  N    1 
ATOM   36841 C CA   . PHE KA 1 115 ? 182.668 140.655 22.312  1.00 227.85 ? 130 PHE l  CA   1 
ATOM   36842 C C    . PHE KA 1 115 ? 182.982 140.852 20.826  1.00 230.24 ? 130 PHE l  C    1 
ATOM   36843 O O    . PHE KA 1 115 ? 184.078 140.529 20.377  1.00 230.54 ? 130 PHE l  O    1 
ATOM   36844 C CB   . PHE KA 1 115 ? 183.225 141.784 23.176  1.00 221.91 ? 130 PHE l  CB   1 
ATOM   36845 C CG   . PHE KA 1 115 ? 183.058 141.603 24.666  1.00 217.75 ? 130 PHE l  CG   1 
ATOM   36846 C CD1  . PHE KA 1 115 ? 181.806 141.709 25.267  1.00 215.82 ? 130 PHE l  CD1  1 
ATOM   36847 C CD2  . PHE KA 1 115 ? 184.164 141.365 25.476  1.00 215.50 ? 130 PHE l  CD2  1 
ATOM   36848 C CE1  . PHE KA 1 115 ? 181.667 141.555 26.642  1.00 214.12 ? 130 PHE l  CE1  1 
ATOM   36849 C CE2  . PHE KA 1 115 ? 184.022 141.207 26.851  1.00 214.12 ? 130 PHE l  CE2  1 
ATOM   36850 C CZ   . PHE KA 1 115 ? 182.773 141.307 27.432  1.00 213.75 ? 130 PHE l  CZ   1 
ATOM   36851 N N    . SER KA 1 116 ? 182.011 141.385 20.063  1.00 233.73 ? 131 SER l  N    1 
ATOM   36852 C CA   . SER KA 1 116 ? 182.162 141.623 18.631  1.00 237.08 ? 131 SER l  CA   1 
ATOM   36853 C C    . SER KA 1 116 ? 182.315 143.120 18.373  1.00 239.79 ? 131 SER l  C    1 
ATOM   36854 O O    . SER KA 1 116 ? 181.514 143.896 18.883  1.00 239.44 ? 131 SER l  O    1 
ATOM   36855 C CB   . SER KA 1 116 ? 180.984 141.064 17.869  1.00 237.55 ? 131 SER l  CB   1 
ATOM   36856 O OG   . SER KA 1 116 ? 179.772 141.656 18.322  1.00 237.11 ? 131 SER l  OG   1 
ATOM   36857 N N    . PRO KA 1 117 ? 183.310 143.574 17.565  1.00 240.00 ? 132 PRO l  N    1 
ATOM   36858 C CA   . PRO KA 1 117 ? 183.524 144.997 17.286  1.00 240.00 ? 132 PRO l  CA   1 
ATOM   36859 C C    . PRO KA 1 117 ? 182.269 145.797 16.946  1.00 239.24 ? 132 PRO l  C    1 
ATOM   36860 O O    . PRO KA 1 117 ? 181.462 145.394 16.111  1.00 239.83 ? 132 PRO l  O    1 
ATOM   36861 C CB   . PRO KA 1 117 ? 184.503 144.987 16.104  1.00 240.00 ? 132 PRO l  CB   1 
ATOM   36862 C CG   . PRO KA 1 117 ? 185.325 143.743 16.344  1.00 240.00 ? 132 PRO l  CG   1 
ATOM   36863 C CD   . PRO KA 1 117 ? 184.341 142.746 16.925  1.00 240.00 ? 132 PRO l  CD   1 
ATOM   36864 N N    . GLY KA 1 118 ? 182.095 146.918 17.660  1.00 234.78 ? 133 GLY l  N    1 
ATOM   36865 C CA   . GLY KA 1 118 ? 181.001 147.855 17.446  1.00 229.13 ? 133 GLY l  CA   1 
ATOM   36866 C C    . GLY KA 1 118 ? 179.667 147.461 18.093  1.00 224.79 ? 133 GLY l  C    1 
ATOM   36867 O O    . GLY KA 1 118 ? 178.731 148.260 18.074  1.00 225.54 ? 133 GLY l  O    1 
ATOM   36868 N N    . ALA KA 1 119 ? 179.567 146.265 18.691  1.00 217.81 ? 134 ALA l  N    1 
ATOM   36869 C CA   . ALA KA 1 119 ? 178.354 145.865 19.403  1.00 209.33 ? 134 ALA l  CA   1 
ATOM   36870 C C    . ALA KA 1 119 ? 178.271 146.523 20.785  1.00 202.54 ? 134 ALA l  C    1 
ATOM   36871 O O    . ALA KA 1 119 ? 179.292 146.881 21.379  1.00 200.54 ? 134 ALA l  O    1 
ATOM   36872 C CB   . ALA KA 1 119 ? 178.268 144.356 19.479  1.00 208.99 ? 134 ALA l  CB   1 
ATOM   36873 N N    . SER KA 1 120 ? 177.035 146.645 21.304  1.00 195.24 ? 135 SER l  N    1 
ATOM   36874 C CA   . SER KA 1 120 ? 176.727 147.251 22.596  1.00 187.73 ? 135 SER l  CA   1 
ATOM   36875 C C    . SER KA 1 120 ? 176.385 146.183 23.633  1.00 181.96 ? 135 SER l  C    1 
ATOM   36876 O O    . SER KA 1 120 ? 175.607 145.274 23.352  1.00 183.16 ? 135 SER l  O    1 
ATOM   36877 C CB   . SER KA 1 120 ? 175.570 148.211 22.473  1.00 190.35 ? 135 SER l  CB   1 
ATOM   36878 O OG   . SER KA 1 120 ? 175.889 149.300 21.626  1.00 191.57 ? 135 SER l  OG   1 
ATOM   36879 N N    . TYR KA 1 121 ? 176.922 146.340 24.853  1.00 173.95 ? 136 TYR l  N    1 
ATOM   36880 C CA   . TYR KA 1 121 ? 176.703 145.446 25.988  1.00 166.75 ? 136 TYR l  CA   1 
ATOM   36881 C C    . TYR KA 1 121 ? 176.292 146.276 27.204  1.00 159.78 ? 136 TYR l  C    1 
ATOM   36882 O O    . TYR KA 1 121 ? 176.782 147.390 27.359  1.00 159.00 ? 136 TYR l  O    1 
ATOM   36883 C CB   . TYR KA 1 121 ? 177.987 144.651 26.265  1.00 169.66 ? 136 TYR l  CB   1 
ATOM   36884 C CG   . TYR KA 1 121 ? 178.412 143.846 25.065  1.00 173.71 ? 136 TYR l  CG   1 
ATOM   36885 C CD1  . TYR KA 1 121 ? 177.831 142.615 24.791  1.00 175.38 ? 136 TYR l  CD1  1 
ATOM   36886 C CD2  . TYR KA 1 121 ? 179.329 144.353 24.153  1.00 174.14 ? 136 TYR l  CD2  1 
ATOM   36887 C CE1  . TYR KA 1 121 ? 178.164 141.902 23.649  1.00 177.29 ? 136 TYR l  CE1  1 
ATOM   36888 C CE2  . TYR KA 1 121 ? 179.673 143.651 23.004  1.00 175.27 ? 136 TYR l  CE2  1 
ATOM   36889 C CZ   . TYR KA 1 121 ? 179.087 142.418 22.754  1.00 176.61 ? 136 TYR l  CZ   1 
ATOM   36890 O OH   . TYR KA 1 121 ? 179.388 141.711 21.623  1.00 176.84 ? 136 TYR l  OH   1 
ATOM   36891 N N    . THR KA 1 122 ? 175.409 145.766 28.079  1.00 154.28 ? 137 THR l  N    1 
ATOM   36892 C CA   . THR KA 1 122 ? 175.063 146.536 29.273  1.00 148.53 ? 137 THR l  CA   1 
ATOM   36893 C C    . THR KA 1 122 ? 175.914 146.083 30.450  1.00 142.53 ? 137 THR l  C    1 
ATOM   36894 O O    . THR KA 1 122 ? 175.793 144.954 30.908  1.00 144.21 ? 137 THR l  O    1 
ATOM   36895 C CB   . THR KA 1 122 ? 173.577 146.464 29.663  1.00 150.13 ? 137 THR l  CB   1 
ATOM   36896 O OG1  . THR KA 1 122 ? 173.216 145.171 30.155  1.00 151.24 ? 137 THR l  OG1  1 
ATOM   36897 C CG2  . THR KA 1 122 ? 172.662 146.869 28.532  1.00 152.88 ? 137 THR l  CG2  1 
ATOM   36898 N N    . ALA KA 1 123 ? 176.764 146.974 30.963  1.00 137.34 ? 138 ALA l  N    1 
ATOM   36899 C CA   . ALA KA 1 123 ? 177.338 146.771 32.282  1.00 134.65 ? 138 ALA l  CA   1 
ATOM   36900 C C    . ALA KA 1 123 ? 176.332 147.221 33.341  1.00 132.56 ? 138 ALA l  C    1 
ATOM   36901 O O    . ALA KA 1 123 ? 175.554 148.144 33.109  1.00 133.60 ? 138 ALA l  O    1 
ATOM   36902 C CB   . ALA KA 1 123 ? 178.621 147.553 32.392  1.00 134.43 ? 138 ALA l  CB   1 
ATOM   36903 N N    . THR KA 1 124 ? 176.360 146.595 34.522  1.00 129.43 ? 139 THR l  N    1 
ATOM   36904 C CA   . THR KA 1 124 ? 175.905 147.274 35.725  1.00 127.44 ? 139 THR l  CA   1 
ATOM   36905 C C    . THR KA 1 124 ? 177.095 147.369 36.666  1.00 122.84 ? 139 THR l  C    1 
ATOM   36906 O O    . THR KA 1 124 ? 177.719 146.357 36.973  1.00 121.99 ? 139 THR l  O    1 
ATOM   36907 C CB   . THR KA 1 124 ? 174.749 146.561 36.439  1.00 130.01 ? 139 THR l  CB   1 
ATOM   36908 O OG1  . THR KA 1 124 ? 175.201 145.279 36.876  1.00 132.84 ? 139 THR l  OG1  1 
ATOM   36909 C CG2  . THR KA 1 124 ? 173.514 146.400 35.582  1.00 132.34 ? 139 THR l  CG2  1 
ATOM   36910 N N    . ILE KA 1 125 ? 177.403 148.586 37.116  1.00 121.09 ? 140 ILE l  N    1 
ATOM   36911 C CA   . ILE KA 1 125 ? 178.509 148.808 38.033  1.00 119.64 ? 140 ILE l  CA   1 
ATOM   36912 C C    . ILE KA 1 125 ? 177.908 149.008 39.423  1.00 116.39 ? 140 ILE l  C    1 
ATOM   36913 O O    . ILE KA 1 125 ? 176.967 149.781 39.564  1.00 114.35 ? 140 ILE l  O    1 
ATOM   36914 C CB   . ILE KA 1 125 ? 179.381 150.006 37.586  1.00 122.76 ? 140 ILE l  CB   1 
ATOM   36915 C CG1  . ILE KA 1 125 ? 179.825 149.906 36.122  1.00 122.47 ? 140 ILE l  CG1  1 
ATOM   36916 C CG2  . ILE KA 1 125 ? 180.590 150.137 38.491  1.00 122.95 ? 140 ILE l  CG2  1 
ATOM   36917 C CD1  . ILE KA 1 125 ? 178.945 150.629 35.128  1.00 122.47 ? 140 ILE l  CD1  1 
ATOM   36918 N N    . TYR KA 1 126 ? 178.437 148.304 40.432  1.00 114.26 ? 141 TYR l  N    1 
ATOM   36919 C CA   . TYR KA 1 126 ? 177.988 148.457 41.806  1.00 113.98 ? 141 TYR l  CA   1 
ATOM   36920 C C    . TYR KA 1 126 ? 179.030 149.231 42.598  1.00 115.36 ? 141 TYR l  C    1 
ATOM   36921 O O    . TYR KA 1 126 ? 180.178 148.812 42.713  1.00 116.67 ? 141 TYR l  O    1 
ATOM   36922 C CB   . TYR KA 1 126 ? 177.712 147.092 42.437  1.00 114.92 ? 141 TYR l  CB   1 
ATOM   36923 C CG   . TYR KA 1 126 ? 176.471 146.438 41.895  1.00 116.49 ? 141 TYR l  CG   1 
ATOM   36924 C CD1  . TYR KA 1 126 ? 175.213 146.821 42.338  1.00 117.24 ? 141 TYR l  CD1  1 
ATOM   36925 C CD2  . TYR KA 1 126 ? 176.549 145.473 40.902  1.00 116.62 ? 141 TYR l  CD2  1 
ATOM   36926 C CE1  . TYR KA 1 126 ? 174.059 146.251 41.818  1.00 117.80 ? 141 TYR l  CE1  1 
ATOM   36927 C CE2  . TYR KA 1 126 ? 175.406 144.885 40.378  1.00 117.22 ? 141 TYR l  CE2  1 
ATOM   36928 C CZ   . TYR KA 1 126 ? 174.157 145.271 40.842  1.00 118.04 ? 141 TYR l  CZ   1 
ATOM   36929 O OH   . TYR KA 1 126 ? 173.032 144.691 40.325  1.00 120.60 ? 141 TYR l  OH   1 
ATOM   36930 N N    . PHE KA 1 127 ? 178.599 150.342 43.194  1.00 117.53 ? 142 PHE l  N    1 
ATOM   36931 C CA   . PHE KA 1 127 ? 179.466 151.221 43.966  1.00 119.55 ? 142 PHE l  CA   1 
ATOM   36932 C C    . PHE KA 1 127 ? 179.357 150.920 45.463  1.00 123.25 ? 142 PHE l  C    1 
ATOM   36933 O O    . PHE KA 1 127 ? 178.435 150.231 45.891  1.00 123.75 ? 142 PHE l  O    1 
ATOM   36934 C CB   . PHE KA 1 127 ? 179.107 152.664 43.619  1.00 118.29 ? 142 PHE l  CB   1 
ATOM   36935 C CG   . PHE KA 1 127 ? 179.323 152.982 42.160  1.00 116.80 ? 142 PHE l  CG   1 
ATOM   36936 C CD1  . PHE KA 1 127 ? 180.577 153.356 41.693  1.00 115.71 ? 142 PHE l  CD1  1 
ATOM   36937 C CD2  . PHE KA 1 127 ? 178.286 152.867 41.240  1.00 116.49 ? 142 PHE l  CD2  1 
ATOM   36938 C CE1  . PHE KA 1 127 ? 180.781 153.635 40.346  1.00 116.08 ? 142 PHE l  CE1  1 
ATOM   36939 C CE2  . PHE KA 1 127 ? 178.492 153.132 39.891  1.00 115.91 ? 142 PHE l  CE2  1 
ATOM   36940 C CZ   . PHE KA 1 127 ? 179.740 153.517 39.447  1.00 116.61 ? 142 PHE l  CZ   1 
ATOM   36941 N N    . SER KA 1 128 ? 180.270 151.476 46.273  1.00 127.23 ? 143 SER l  N    1 
ATOM   36942 C CA   . SER KA 1 128 ? 180.353 151.192 47.705  1.00 132.49 ? 143 SER l  CA   1 
ATOM   36943 C C    . SER KA 1 128 ? 179.118 151.623 48.516  1.00 135.19 ? 143 SER l  C    1 
ATOM   36944 O O    . SER KA 1 128 ? 178.981 151.230 49.676  1.00 136.47 ? 143 SER l  O    1 
ATOM   36945 C CB   . SER KA 1 128 ? 181.658 151.684 48.282  1.00 133.65 ? 143 SER l  CB   1 
ATOM   36946 O OG   . SER KA 1 128 ? 181.745 153.098 48.210  1.00 133.63 ? 143 SER l  OG   1 
ATOM   36947 N N    . ASN KA 1 129 ? 178.205 152.393 47.904  1.00 136.07 ? 144 ASN l  N    1 
ATOM   36948 C CA   . ASN KA 1 129 ? 176.880 152.668 48.457  1.00 139.01 ? 144 ASN l  CA   1 
ATOM   36949 C C    . ASN KA 1 129 ? 175.955 151.439 48.466  1.00 139.87 ? 144 ASN l  C    1 
ATOM   36950 O O    . ASN KA 1 129 ? 174.881 151.475 49.072  1.00 139.81 ? 144 ASN l  O    1 
ATOM   36951 C CB   . ASN KA 1 129 ? 176.155 153.732 47.627  1.00 140.72 ? 144 ASN l  CB   1 
ATOM   36952 C CG   . ASN KA 1 129 ? 176.936 155.020 47.472  1.00 142.03 ? 144 ASN l  CG   1 
ATOM   36953 O OD1  . ASN KA 1 129 ? 177.709 155.396 48.349  1.00 145.84 ? 144 ASN l  OD1  1 
ATOM   36954 N ND2  . ASN KA 1 129 ? 176.742 155.697 46.354  1.00 139.74 ? 144 ASN l  ND2  1 
ATOM   36955 N N    . GLY KA 1 130 ? 176.312 150.372 47.741  1.00 140.61 ? 145 GLY l  N    1 
ATOM   36956 C CA   . GLY KA 1 130 ? 175.363 149.328 47.367  1.00 140.81 ? 145 GLY l  CA   1 
ATOM   36957 C C    . GLY KA 1 130 ? 174.486 149.701 46.165  1.00 139.15 ? 145 GLY l  C    1 
ATOM   36958 O O    . GLY KA 1 130 ? 173.773 148.847 45.636  1.00 141.53 ? 145 GLY l  O    1 
ATOM   36959 N N    . GLN KA 1 131 ? 174.568 150.964 45.713  1.00 132.45 ? 146 GLN l  N    1 
ATOM   36960 C CA   . GLN KA 1 131 ? 173.891 151.458 44.517  1.00 129.70 ? 146 GLN l  CA   1 
ATOM   36961 C C    . GLN KA 1 131 ? 174.451 150.783 43.262  1.00 127.03 ? 146 GLN l  C    1 
ATOM   36962 O O    . GLN KA 1 131 ? 175.666 150.693 43.096  1.00 125.74 ? 146 GLN l  O    1 
ATOM   36963 C CB   . GLN KA 1 131 ? 174.095 152.970 44.423  1.00 129.56 ? 146 GLN l  CB   1 
ATOM   36964 C CG   . GLN KA 1 131 ? 173.254 153.631 43.337  1.00 129.51 ? 146 GLN l  CG   1 
ATOM   36965 C CD   . GLN KA 1 131 ? 173.645 155.053 43.015  1.00 128.42 ? 146 GLN l  CD   1 
ATOM   36966 O OE1  . GLN KA 1 131 ? 174.493 155.669 43.659  1.00 128.24 ? 146 GLN l  OE1  1 
ATOM   36967 N NE2  . GLN KA 1 131 ? 173.028 155.604 41.981  1.00 129.43 ? 146 GLN l  NE2  1 
ATOM   36968 N N    . GLY KA 1 132 ? 173.556 150.340 42.365  1.00 126.52 ? 147 GLY l  N    1 
ATOM   36969 C CA   . GLY KA 1 132 ? 173.945 149.815 41.065  1.00 127.43 ? 147 GLY l  CA   1 
ATOM   36970 C C    . GLY KA 1 132 ? 173.462 150.725 39.938  1.00 129.29 ? 147 GLY l  C    1 
ATOM   36971 O O    . GLY KA 1 132 ? 172.315 151.163 39.950  1.00 131.88 ? 147 GLY l  O    1 
ATOM   36972 N N    . ALA KA 1 133 ? 174.339 151.004 38.967  1.00 130.35 ? 148 ALA l  N    1 
ATOM   36973 C CA   . ALA KA 1 133 ? 173.993 151.843 37.828  1.00 129.31 ? 148 ALA l  CA   1 
ATOM   36974 C C    . ALA KA 1 133 ? 174.143 151.037 36.538  1.00 128.24 ? 148 ALA l  C    1 
ATOM   36975 O O    . ALA KA 1 133 ? 175.222 150.510 36.269  1.00 127.18 ? 148 ALA l  O    1 
ATOM   36976 C CB   . ALA KA 1 133 ? 174.862 153.080 37.835  1.00 130.68 ? 148 ALA l  CB   1 
ATOM   36977 N N    . PRO KA 1 134 ? 173.080 150.888 35.706  1.00 129.68 ? 149 PRO l  N    1 
ATOM   36978 C CA   . PRO KA 1 134 ? 173.231 150.309 34.370  1.00 131.84 ? 149 PRO l  CA   1 
ATOM   36979 C C    . PRO KA 1 134 ? 173.891 151.313 33.426  1.00 135.34 ? 149 PRO l  C    1 
ATOM   36980 O O    . PRO KA 1 134 ? 173.629 152.512 33.495  1.00 137.41 ? 149 PRO l  O    1 
ATOM   36981 C CB   . PRO KA 1 134 ? 171.791 149.999 33.929  1.00 129.68 ? 149 PRO l  CB   1 
ATOM   36982 C CG   . PRO KA 1 134 ? 170.933 150.978 34.707  1.00 127.98 ? 149 PRO l  CG   1 
ATOM   36983 C CD   . PRO KA 1 134 ? 171.684 151.259 35.994  1.00 128.13 ? 149 PRO l  CD   1 
ATOM   36984 N N    . ALA KA 1 135 ? 174.751 150.800 32.543  1.00 137.95 ? 150 ALA l  N    1 
ATOM   36985 C CA   . ALA KA 1 135 ? 175.488 151.597 31.571  1.00 141.58 ? 150 ALA l  CA   1 
ATOM   36986 C C    . ALA KA 1 135 ? 175.696 150.790 30.290  1.00 143.87 ? 150 ALA l  C    1 
ATOM   36987 O O    . ALA KA 1 135 ? 175.846 149.572 30.339  1.00 142.72 ? 150 ALA l  O    1 
ATOM   36988 C CB   . ALA KA 1 135 ? 176.811 152.003 32.169  1.00 141.02 ? 150 ALA l  CB   1 
ATOM   36989 N N    . THR KA 1 136 ? 175.735 151.464 29.133  1.00 149.67 ? 151 THR l  N    1 
ATOM   36990 C CA   . THR KA 1 136 ? 176.027 150.783 27.877  1.00 153.95 ? 151 THR l  CA   1 
ATOM   36991 C C    . THR KA 1 136 ? 177.496 150.982 27.527  1.00 154.97 ? 151 THR l  C    1 
ATOM   36992 O O    . THR KA 1 136 ? 177.982 152.111 27.506  1.00 154.37 ? 151 THR l  O    1 
ATOM   36993 C CB   . THR KA 1 136 ? 175.136 151.282 26.732  1.00 156.37 ? 151 THR l  CB   1 
ATOM   36994 O OG1  . THR KA 1 136 ? 173.787 150.921 27.018  1.00 158.00 ? 151 THR l  OG1  1 
ATOM   36995 C CG2  . THR KA 1 136 ? 175.506 150.708 25.381  1.00 157.22 ? 151 THR l  CG2  1 
ATOM   36996 N N    . LEU KA 1 137 ? 178.188 149.872 27.247  1.00 157.28 ? 152 LEU l  N    1 
ATOM   36997 C CA   . LEU KA 1 137 ? 179.561 149.881 26.766  1.00 160.08 ? 152 LEU l  CA   1 
ATOM   36998 C C    . LEU KA 1 137 ? 179.563 149.435 25.306  1.00 164.03 ? 152 LEU l  C    1 
ATOM   36999 O O    . LEU KA 1 137 ? 178.913 148.451 24.962  1.00 164.63 ? 152 LEU l  O    1 
ATOM   37000 C CB   . LEU KA 1 137 ? 180.408 148.918 27.606  1.00 157.08 ? 152 LEU l  CB   1 
ATOM   37001 C CG   . LEU KA 1 137 ? 180.340 149.068 29.125  1.00 155.50 ? 152 LEU l  CG   1 
ATOM   37002 C CD1  . LEU KA 1 137 ? 181.260 148.046 29.770  1.00 153.73 ? 152 LEU l  CD1  1 
ATOM   37003 C CD2  . LEU KA 1 137 ? 180.742 150.467 29.565  1.00 154.27 ? 152 LEU l  CD2  1 
ATOM   37004 N N    . ILE KA 1 138 ? 180.314 150.136 24.448  1.00 171.88 ? 153 ILE l  N    1 
ATOM   37005 C CA   . ILE KA 1 138 ? 180.518 149.699 23.072  1.00 180.30 ? 153 ILE l  CA   1 
ATOM   37006 C C    . ILE KA 1 138 ? 181.908 149.076 22.961  1.00 185.50 ? 153 ILE l  C    1 
ATOM   37007 O O    . ILE KA 1 138 ? 182.886 149.653 23.430  1.00 185.50 ? 153 ILE l  O    1 
ATOM   37008 C CB   . ILE KA 1 138 ? 180.298 150.869 22.085  1.00 181.30 ? 153 ILE l  CB   1 
ATOM   37009 C CG1  . ILE KA 1 138 ? 178.866 151.403 22.192  1.00 182.58 ? 153 ILE l  CG1  1 
ATOM   37010 C CG2  . ILE KA 1 138 ? 180.648 150.454 20.660  1.00 182.01 ? 153 ILE l  CG2  1 
ATOM   37011 C CD1  . ILE KA 1 138 ? 178.656 152.808 21.639  1.00 184.34 ? 153 ILE l  CD1  1 
ATOM   37012 N N    . TYR KA 1 139 ? 181.994 147.878 22.371  1.00 193.48 ? 154 TYR l  N    1 
ATOM   37013 C CA   . TYR KA 1 139 ? 183.264 147.173 22.268  1.00 201.92 ? 154 TYR l  CA   1 
ATOM   37014 C C    . TYR KA 1 139 ? 184.112 147.705 21.108  1.00 208.16 ? 154 TYR l  C    1 
ATOM   37015 O O    . TYR KA 1 139 ? 183.678 147.705 19.959  1.00 207.71 ? 154 TYR l  O    1 
ATOM   37016 C CB   . TYR KA 1 139 ? 183.029 145.663 22.208  1.00 202.70 ? 154 TYR l  CB   1 
ATOM   37017 C CG   . TYR KA 1 139 ? 184.303 144.872 22.056  1.00 204.15 ? 154 TYR l  CG   1 
ATOM   37018 C CD1  . TYR KA 1 139 ? 185.158 144.665 23.135  1.00 204.32 ? 154 TYR l  CD1  1 
ATOM   37019 C CD2  . TYR KA 1 139 ? 184.662 144.344 20.825  1.00 205.66 ? 154 TYR l  CD2  1 
ATOM   37020 C CE1  . TYR KA 1 139 ? 186.333 143.937 22.994  1.00 205.38 ? 154 TYR l  CE1  1 
ATOM   37021 C CE2  . TYR KA 1 139 ? 185.841 143.630 20.666  1.00 206.72 ? 154 TYR l  CE2  1 
ATOM   37022 C CZ   . TYR KA 1 139 ? 186.679 143.426 21.752  1.00 206.80 ? 154 TYR l  CZ   1 
ATOM   37023 O OH   . TYR KA 1 139 ? 187.850 142.739 21.578  1.00 207.30 ? 154 TYR l  OH   1 
ATOM   37024 N N    . GLN KA 1 140 ? 185.350 148.118 21.427  1.00 216.83 ? 155 GLN l  N    1 
ATOM   37025 C CA   . GLN KA 1 140 ? 186.254 148.806 20.511  1.00 225.47 ? 155 GLN l  CA   1 
ATOM   37026 C C    . GLN KA 1 140 ? 187.421 147.934 20.017  1.00 230.33 ? 155 GLN l  C    1 
ATOM   37027 O O    . GLN KA 1 140 ? 188.163 148.372 19.133  1.00 231.62 ? 155 GLN l  O    1 
ATOM   37028 C CB   . GLN KA 1 140 ? 186.800 150.066 21.191  1.00 227.31 ? 155 GLN l  CB   1 
ATOM   37029 C CG   . GLN KA 1 140 ? 185.746 151.123 21.523  1.00 229.46 ? 155 GLN l  CG   1 
ATOM   37030 C CD   . GLN KA 1 140 ? 185.050 151.707 20.313  1.00 232.09 ? 155 GLN l  CD   1 
ATOM   37031 O OE1  . GLN KA 1 140 ? 185.559 151.665 19.193  1.00 233.41 ? 155 GLN l  OE1  1 
ATOM   37032 N NE2  . GLN KA 1 140 ? 183.876 152.282 20.525  1.00 232.48 ? 155 GLN l  NE2  1 
ATOM   37033 N N    . GLY KA 1 141 ? 187.589 146.720 20.575  1.00 234.38 ? 156 GLY l  N    1 
ATOM   37034 C CA   . GLY KA 1 141 ? 188.769 145.879 20.381  1.00 239.46 ? 156 GLY l  CA   1 
ATOM   37035 C C    . GLY KA 1 141 ? 188.694 144.968 19.161  1.00 240.00 ? 156 GLY l  C    1 
ATOM   37036 O O    . GLY KA 1 141 ? 188.765 143.739 19.304  1.00 240.00 ? 156 GLY l  O    1 
ATOM   37037 O OXT  . GLY KA 1 141 ? 188.560 145.432 18.025  1.00 240.00 ? 156 GLY l  OXT  1 
HETATM 37038 C C1   . NAG LA 2 .   ? 158.659 192.445 169.525 1.00 121.57 ? 1   NAG k  C1   1 
HETATM 37039 C C2   . NAG LA 2 .   ? 160.107 192.051 169.219 1.00 127.76 ? 1   NAG k  C2   1 
HETATM 37040 C C3   . NAG LA 2 .   ? 161.051 193.189 169.591 1.00 140.09 ? 1   NAG k  C3   1 
HETATM 37041 C C4   . NAG LA 2 .   ? 160.630 194.456 168.849 1.00 152.38 ? 1   NAG k  C4   1 
HETATM 37042 C C5   . NAG LA 2 .   ? 159.171 194.776 169.168 1.00 140.42 ? 1   NAG k  C5   1 
HETATM 37043 C C6   . NAG LA 2 .   ? 158.654 195.957 168.365 1.00 142.98 ? 1   NAG k  C6   1 
HETATM 37044 C C7   . NAG LA 2 .   ? 160.433 189.636 169.212 1.00 127.40 ? 1   NAG k  C7   1 
HETATM 37045 C C8   . NAG LA 2 .   ? 160.806 188.414 170.000 1.00 128.58 ? 1   NAG k  C8   1 
HETATM 37046 N N2   . NAG LA 2 .   ? 160.486 190.805 169.861 1.00 123.65 ? 1   NAG k  N2   1 
HETATM 37047 O O3   . NAG LA 2 .   ? 162.387 192.832 169.240 1.00 143.55 ? 1   NAG k  O3   1 
HETATM 37048 O O4   . NAG LA 2 .   ? 161.470 195.549 169.230 1.00 183.08 ? 1   NAG k  O4   1 
HETATM 37049 O O5   . NAG LA 2 .   ? 158.350 193.654 168.832 1.00 129.67 ? 1   NAG k  O5   1 
HETATM 37050 O O6   . NAG LA 2 .   ? 157.227 195.967 168.465 1.00 144.06 ? 1   NAG k  O6   1 
HETATM 37051 O O7   . NAG LA 2 .   ? 160.080 189.533 168.044 1.00 127.86 ? 1   NAG k  O7   1 
HETATM 37052 C C1   . NAG LA 2 .   ? 162.290 195.975 168.127 1.00 214.95 ? 2   NAG k  C1   1 
HETATM 37053 C C2   . NAG LA 2 .   ? 162.700 197.440 168.320 1.00 227.46 ? 2   NAG k  C2   1 
HETATM 37054 C C3   . NAG LA 2 .   ? 163.608 197.898 167.172 1.00 240.00 ? 2   NAG k  C3   1 
HETATM 37055 C C4   . NAG LA 2 .   ? 164.754 196.919 166.936 1.00 240.00 ? 2   NAG k  C4   1 
HETATM 37056 C C5   . NAG LA 2 .   ? 164.187 195.507 166.755 1.00 240.00 ? 2   NAG k  C5   1 
HETATM 37057 C C6   . NAG LA 2 .   ? 165.258 194.466 166.527 1.00 240.00 ? 2   NAG k  C6   1 
HETATM 37058 C C7   . NAG LA 2 .   ? 160.660 198.497 167.395 1.00 219.49 ? 2   NAG k  C7   1 
HETATM 37059 C C8   . NAG LA 2 .   ? 159.560 199.460 167.642 1.00 216.68 ? 2   NAG k  C8   1 
HETATM 37060 N N2   . NAG LA 2 .   ? 161.529 198.306 168.400 1.00 223.68 ? 2   NAG k  N2   1 
HETATM 37061 O O3   . NAG LA 2 .   ? 164.119 199.185 167.476 1.00 240.00 ? 2   NAG k  O3   1 
HETATM 37062 O O4   . NAG LA 2 .   ? 165.458 197.294 165.759 1.00 240.00 ? 2   NAG k  O4   1 
HETATM 37063 O O5   . NAG LA 2 .   ? 163.429 195.147 167.918 1.00 228.74 ? 2   NAG k  O5   1 
HETATM 37064 O O6   . NAG LA 2 .   ? 164.797 193.174 166.950 1.00 240.00 ? 2   NAG k  O6   1 
HETATM 37065 O O7   . NAG LA 2 .   ? 160.740 197.955 166.309 1.00 217.61 ? 2   NAG k  O7   1 
HETATM 37066 C C1   . YZT LA 2 .   ? 163.625 200.178 166.601 1.00 240.00 ? 3   YZT k  C1   1 
HETATM 37067 C C2   . YZT LA 2 .   ? 164.176 201.451 167.207 1.00 240.00 ? 3   YZT k  C2   1 
HETATM 37068 C C3   . YZT LA 2 .   ? 163.504 202.658 166.591 1.00 240.00 ? 3   YZT k  C3   1 
HETATM 37069 C C4   . YZT LA 2 .   ? 163.572 202.613 165.069 1.00 240.00 ? 3   YZT k  C4   1 
HETATM 37070 C C5   . YZT LA 2 .   ? 163.043 201.275 164.551 1.00 240.00 ? 3   YZT k  C5   1 
HETATM 37071 C C6   . YZT LA 2 .   ? 163.173 201.116 163.048 1.00 240.00 ? 3   YZT k  C6   1 
HETATM 37072 O O1S6 . YZT LA 2 .   ? 163.531 198.564 163.034 1.00 240.00 ? 3   YZT k  O1S6 1 
HETATM 37073 O O2   . YZT LA 2 .   ? 163.980 201.427 168.619 1.00 240.00 ? 3   YZT k  O2   1 
HETATM 37074 O O2S6 . YZT LA 2 .   ? 161.244 199.387 162.839 1.00 240.00 ? 3   YZT k  O2S6 1 
HETATM 37075 O O3   . YZT LA 2 .   ? 164.117 203.853 167.076 1.00 240.00 ? 3   YZT k  O3   1 
HETATM 37076 O O3S6 . YZT LA 2 .   ? 162.806 199.623 160.962 1.00 240.00 ? 3   YZT k  O3S6 1 
HETATM 37077 O O4   . YZT LA 2 .   ? 162.800 203.679 164.518 1.00 240.00 ? 3   YZT k  O4   1 
HETATM 37078 O O5   . YZT LA 2 .   ? 163.762 200.187 165.171 1.00 240.00 ? 3   YZT k  O5   1 
HETATM 37079 S S6   . YZT LA 2 .   ? 162.580 199.592 162.372 1.00 240.00 ? 3   YZT k  S6   1 
HETATM 37080 C C1   . MAN LA 2 .   ? 166.661 197.996 166.107 1.00 240.00 ? 4   MAN k  C1   1 
HETATM 37081 C C2   . MAN LA 2 .   ? 166.865 199.120 165.079 1.00 240.00 ? 4   MAN k  C2   1 
HETATM 37082 C C3   . MAN LA 2 .   ? 167.236 198.521 163.716 1.00 240.00 ? 4   MAN k  C3   1 
HETATM 37083 C C4   . MAN LA 2 .   ? 168.416 197.551 163.826 1.00 240.00 ? 4   MAN k  C4   1 
HETATM 37084 C C5   . MAN LA 2 .   ? 168.124 196.495 164.892 1.00 240.00 ? 4   MAN k  C5   1 
HETATM 37085 C C6   . MAN LA 2 .   ? 169.288 195.558 165.155 1.00 240.00 ? 4   MAN k  C6   1 
HETATM 37086 O O2   . MAN LA 2 .   ? 167.937 199.990 165.466 1.00 240.00 ? 4   MAN k  O2   1 
HETATM 37087 O O3   . MAN LA 2 .   ? 167.518 199.554 162.765 1.00 240.00 ? 4   MAN k  O3   1 
HETATM 37088 O O4   . MAN LA 2 .   ? 168.616 196.938 162.556 1.00 240.00 ? 4   MAN k  O4   1 
HETATM 37089 O O5   . MAN LA 2 .   ? 167.788 197.111 166.141 1.00 240.00 ? 4   MAN k  O5   1 
HETATM 37090 O O6   . MAN LA 2 .   ? 168.863 194.600 166.132 1.00 240.00 ? 4   MAN k  O6   1 
HETATM 37091 C C1   . MAN LA 2 .   ? 165.941 192.304 167.052 1.00 240.00 ? 5   MAN k  C1   1 
HETATM 37092 C C2   . MAN LA 2 .   ? 165.447 190.859 167.250 1.00 240.00 ? 5   MAN k  C2   1 
HETATM 37093 C C3   . MAN LA 2 .   ? 164.888 190.657 168.663 1.00 240.00 ? 5   MAN k  C3   1 
HETATM 37094 C C4   . MAN LA 2 .   ? 165.881 191.148 169.718 1.00 240.00 ? 5   MAN k  C4   1 
HETATM 37095 C C5   . MAN LA 2 .   ? 166.236 192.601 169.437 1.00 240.00 ? 5   MAN k  C5   1 
HETATM 37096 C C6   . MAN LA 2 .   ? 167.233 193.201 170.410 1.00 240.00 ? 5   MAN k  C6   1 
HETATM 37097 O O2   . MAN LA 2 .   ? 166.506 189.911 167.073 1.00 240.00 ? 5   MAN k  O2   1 
HETATM 37098 O O3   . MAN LA 2 .   ? 164.556 189.281 168.884 1.00 240.00 ? 5   MAN k  O3   1 
HETATM 37099 O O4   . MAN LA 2 .   ? 165.302 191.009 171.013 1.00 240.00 ? 5   MAN k  O4   1 
HETATM 37100 O O5   . MAN LA 2 .   ? 166.809 192.703 168.127 1.00 240.00 ? 5   MAN k  O5   1 
HETATM 37101 O O6   . MAN LA 2 .   ? 167.409 194.576 170.052 1.00 240.00 ? 5   MAN k  O6   1 
HETATM 37102 C C1   . NAG MA 2 .   ? 146.653 190.829 172.934 1.00 137.46 ? 1   NAG m  C1   1 
HETATM 37103 C C2   . NAG MA 2 .   ? 146.084 191.332 171.612 1.00 151.76 ? 1   NAG m  C2   1 
HETATM 37104 C C3   . NAG MA 2 .   ? 145.336 192.636 171.813 1.00 165.46 ? 1   NAG m  C3   1 
HETATM 37105 C C4   . NAG MA 2 .   ? 144.300 192.483 172.929 1.00 175.97 ? 1   NAG m  C4   1 
HETATM 37106 C C5   . NAG MA 2 .   ? 144.979 191.969 174.196 1.00 163.87 ? 1   NAG m  C5   1 
HETATM 37107 C C6   . NAG MA 2 .   ? 143.982 191.666 175.297 1.00 166.59 ? 1   NAG m  C6   1 
HETATM 37108 C C7   . NAG MA 2 .   ? 147.175 190.813 169.480 1.00 160.94 ? 1   NAG m  C7   1 
HETATM 37109 C C8   . NAG MA 2 .   ? 148.320 191.146 168.566 1.00 162.00 ? 1   NAG m  C8   1 
HETATM 37110 N N2   . NAG MA 2 .   ? 147.137 191.501 170.626 1.00 155.79 ? 1   NAG m  N2   1 
HETATM 37111 O O3   . NAG MA 2 .   ? 144.695 192.982 170.586 1.00 167.74 ? 1   NAG m  O3   1 
HETATM 37112 O O4   . NAG MA 2 .   ? 143.657 193.733 173.174 1.00 203.48 ? 1   NAG m  O4   1 
HETATM 37113 O O5   . NAG MA 2 .   ? 145.628 190.732 173.918 1.00 149.21 ? 1   NAG m  O5   1 
HETATM 37114 O O6   . NAG MA 2 .   ? 144.638 190.919 176.328 1.00 166.84 ? 1   NAG m  O6   1 
HETATM 37115 O O7   . NAG MA 2 .   ? 146.340 189.968 169.191 1.00 163.35 ? 1   NAG m  O7   1 
HETATM 37116 C C1   . NAG MA 2 .   ? 142.356 193.689 172.551 1.00 231.56 ? 2   NAG m  C1   1 
HETATM 37117 C C2   . NAG MA 2 .   ? 141.353 194.512 173.353 1.00 240.00 ? 2   NAG m  C2   1 
HETATM 37118 C C3   . NAG MA 2 .   ? 140.013 194.425 172.683 1.00 240.00 ? 2   NAG m  C3   1 
HETATM 37119 C C4   . NAG MA 2 .   ? 140.063 194.805 171.194 1.00 240.00 ? 2   NAG m  C4   1 
HETATM 37120 C C5   . NAG MA 2 .   ? 141.164 193.995 170.490 1.00 240.00 ? 2   NAG m  C5   1 
HETATM 37121 C C6   . NAG MA 2 .   ? 141.411 194.461 169.070 1.00 240.00 ? 2   NAG m  C6   1 
HETATM 37122 C C7   . NAG MA 2 .   ? 141.908 194.518 175.736 1.00 240.00 ? 2   NAG m  C7   1 
HETATM 37123 C C8   . NAG MA 2 .   ? 141.660 193.880 177.075 1.00 240.00 ? 2   NAG m  C8   1 
HETATM 37124 N N2   . NAG MA 2 .   ? 141.237 193.993 174.701 1.00 240.00 ? 2   NAG m  N2   1 
HETATM 37125 O O3   . NAG MA 2 .   ? 139.054 195.307 173.297 1.00 240.00 ? 2   NAG m  O3   1 
HETATM 37126 O O4   . NAG MA 2 .   ? 138.824 194.529 170.562 1.00 240.00 ? 2   NAG m  O4   1 
HETATM 37127 O O5   . NAG MA 2 .   ? 142.405 194.127 171.191 1.00 240.00 ? 2   NAG m  O5   1 
HETATM 37128 O O6   . NAG MA 2 .   ? 142.631 193.893 168.586 1.00 240.00 ? 2   NAG m  O6   1 
HETATM 37129 O O7   . NAG MA 2 .   ? 142.664 195.475 175.626 1.00 240.00 ? 2   NAG m  O7   1 
HETATM 37130 C C1   . YZT MA 2 .   ? 138.774 196.087 174.426 1.00 240.00 ? 3   YZT m  C1   1 
HETATM 37131 C C2   . YZT MA 2 .   ? 138.131 197.473 174.711 1.00 240.00 ? 3   YZT m  C2   1 
HETATM 37132 C C3   . YZT MA 2 .   ? 137.597 197.477 176.136 1.00 240.00 ? 3   YZT m  C3   1 
HETATM 37133 C C4   . YZT MA 2 .   ? 136.686 196.279 176.396 1.00 240.00 ? 3   YZT m  C4   1 
HETATM 37134 C C5   . YZT MA 2 .   ? 137.381 194.983 176.004 1.00 240.00 ? 3   YZT m  C5   1 
HETATM 37135 C C6   . YZT MA 2 .   ? 136.503 193.751 176.107 1.00 240.00 ? 3   YZT m  C6   1 
HETATM 37136 O O1S6 . YZT MA 2 .   ? 138.471 192.084 176.472 1.00 240.00 ? 3   YZT m  O1S6 1 
HETATM 37137 O O2   . YZT MA 2 .   ? 139.090 198.515 174.553 1.00 240.00 ? 3   YZT m  O2   1 
HETATM 37138 O O2S6 . YZT MA 2 .   ? 137.614 192.362 174.201 1.00 240.00 ? 3   YZT m  O2S6 1 
HETATM 37139 O O3   . YZT MA 2 .   ? 136.918 198.701 176.412 1.00 240.00 ? 3   YZT m  O3   1 
HETATM 37140 O O3S6 . YZT MA 2 .   ? 136.278 191.188 175.860 1.00 240.00 ? 3   YZT m  O3S6 1 
HETATM 37141 O O4   . YZT MA 2 .   ? 136.318 196.249 177.779 1.00 240.00 ? 3   YZT m  O4   1 
HETATM 37142 O O5   . YZT MA 2 .   ? 137.783 195.080 174.630 1.00 240.00 ? 3   YZT m  O5   1 
HETATM 37143 S S6   . YZT MA 2 .   ? 137.268 192.206 175.706 1.00 240.00 ? 3   YZT m  S6   1 
HETATM 37144 C C1   . MAN MA 2 .   ? 138.244 195.756 170.049 1.00 240.00 ? 4   MAN m  C1   1 
HETATM 37145 C C2   . MAN MA 2 .   ? 137.093 196.128 171.003 1.00 240.00 ? 4   MAN m  C2   1 
HETATM 37146 C C3   . MAN MA 2 .   ? 135.964 195.099 170.871 1.00 240.00 ? 4   MAN m  C3   1 
HETATM 37147 C C4   . MAN MA 2 .   ? 135.580 194.865 169.406 1.00 240.00 ? 4   MAN m  C4   1 
HETATM 37148 C C5   . MAN MA 2 .   ? 136.821 194.555 168.564 1.00 240.00 ? 4   MAN m  C5   1 
HETATM 37149 C C6   . MAN MA 2 .   ? 136.517 194.404 167.085 1.00 240.00 ? 4   MAN m  C6   1 
HETATM 37150 O O2   . MAN MA 2 .   ? 136.563 197.407 170.616 1.00 240.00 ? 4   MAN m  O2   1 
HETATM 37151 O O3   . MAN MA 2 .   ? 134.812 195.524 171.607 1.00 240.00 ? 4   MAN m  O3   1 
HETATM 37152 O O4   . MAN MA 2 .   ? 134.657 193.781 169.342 1.00 240.00 ? 4   MAN m  O4   1 
HETATM 37153 O O5   . MAN MA 2 .   ? 137.807 195.579 168.712 1.00 240.00 ? 4   MAN m  O5   1 
HETATM 37154 O O6   . MAN MA 2 .   ? 137.654 193.816 166.450 1.00 240.00 ? 4   MAN m  O6   1 
HETATM 37155 C C1   . MAN MA 2 .   ? 142.611 193.905 167.145 1.00 240.00 ? 5   MAN m  C1   1 
HETATM 37156 C C2   . MAN MA 2 .   ? 143.338 192.642 166.646 1.00 240.00 ? 5   MAN m  C2   1 
HETATM 37157 C C3   . MAN MA 2 .   ? 144.846 192.766 166.887 1.00 240.00 ? 5   MAN m  C3   1 
HETATM 37158 C C4   . MAN MA 2 .   ? 145.389 194.081 166.331 1.00 240.00 ? 5   MAN m  C4   1 
HETATM 37159 C C5   . MAN MA 2 .   ? 144.592 195.255 166.896 1.00 240.00 ? 5   MAN m  C5   1 
HETATM 37160 C C6   . MAN MA 2 .   ? 145.026 196.602 166.349 1.00 240.00 ? 5   MAN m  C6   1 
HETATM 37161 O O2   . MAN MA 2 .   ? 143.134 192.421 165.249 1.00 240.00 ? 5   MAN m  O2   1 
HETATM 37162 O O3   . MAN MA 2 .   ? 145.557 191.663 166.305 1.00 240.00 ? 5   MAN m  O3   1 
HETATM 37163 O O4   . MAN MA 2 .   ? 146.767 194.213 166.674 1.00 240.00 ? 5   MAN m  O4   1 
HETATM 37164 O O5   . MAN MA 2 .   ? 143.203 195.091 166.593 1.00 240.00 ? 5   MAN m  O5   1 
HETATM 37165 O O6   . MAN MA 2 .   ? 144.388 197.612 167.137 1.00 240.00 ? 5   MAN m  O6   1 
HETATM 37166 C C1   . NAG NA 3 .   ? 151.062 194.663 181.504 1.00 189.03 ? 1   NAG n  C1   1 
HETATM 37167 C C2   . NAG NA 3 .   ? 151.944 195.758 182.084 1.00 201.73 ? 1   NAG n  C2   1 
HETATM 37168 C C3   . NAG NA 3 .   ? 151.038 196.825 182.680 1.00 214.33 ? 1   NAG n  C3   1 
HETATM 37169 C C4   . NAG NA 3 .   ? 149.915 197.261 181.733 1.00 223.49 ? 1   NAG n  C4   1 
HETATM 37170 C C5   . NAG NA 3 .   ? 149.262 196.071 181.013 1.00 215.42 ? 1   NAG n  C5   1 
HETATM 37171 C C6   . NAG NA 3 .   ? 148.369 196.488 179.857 1.00 217.50 ? 1   NAG n  C6   1 
HETATM 37172 C C7   . NAG NA 3 .   ? 154.117 194.991 182.911 1.00 198.45 ? 1   NAG n  C7   1 
HETATM 37173 C C8   . NAG NA 3 .   ? 154.877 194.436 184.083 1.00 196.74 ? 1   NAG n  C8   1 
HETATM 37174 N N2   . NAG NA 3 .   ? 152.814 195.214 183.104 1.00 200.83 ? 1   NAG n  N2   1 
HETATM 37175 O O3   . NAG NA 3 .   ? 151.850 197.948 183.038 1.00 216.02 ? 1   NAG n  O3   1 
HETATM 37176 O O4   . NAG NA 3 .   ? 148.896 197.889 182.511 1.00 240.00 ? 1   NAG n  O4   1 
HETATM 37177 O O5   . NAG NA 3 .   ? 150.246 195.187 180.478 1.00 200.67 ? 1   NAG n  O5   1 
HETATM 37178 O O6   . NAG NA 3 .   ? 147.739 195.325 179.301 1.00 217.73 ? 1   NAG n  O6   1 
HETATM 37179 O O7   . NAG NA 3 .   ? 154.664 195.234 181.850 1.00 195.81 ? 1   NAG n  O7   1 
HETATM 37180 C C1   . NAG NA 3 .   ? 148.981 199.319 182.420 1.00 240.00 ? 2   NAG n  C1   1 
HETATM 37181 C C2   . NAG NA 3 .   ? 147.586 199.893 182.653 1.00 240.00 ? 2   NAG n  C2   1 
HETATM 37182 C C3   . NAG NA 3 .   ? 147.629 201.416 182.662 1.00 240.00 ? 2   NAG n  C3   1 
HETATM 37183 C C4   . NAG NA 3 .   ? 148.690 201.931 183.630 1.00 240.00 ? 2   NAG n  C4   1 
HETATM 37184 C C5   . NAG NA 3 .   ? 150.036 201.262 183.355 1.00 240.00 ? 2   NAG n  C5   1 
HETATM 37185 C C6   . NAG NA 3 .   ? 151.068 201.614 184.412 1.00 240.00 ? 2   NAG n  C6   1 
HETATM 37186 C C7   . NAG NA 3 .   ? 145.713 198.507 181.896 1.00 240.00 ? 2   NAG n  C7   1 
HETATM 37187 C C8   . NAG NA 3 .   ? 144.835 198.137 180.733 1.00 240.00 ? 2   NAG n  C8   1 
HETATM 37188 N N2   . NAG NA 3 .   ? 146.654 199.423 181.645 1.00 240.00 ? 2   NAG n  N2   1 
HETATM 37189 O O3   . NAG NA 3 .   ? 146.345 201.913 183.043 1.00 240.00 ? 2   NAG n  O3   1 
HETATM 37190 O O4   . NAG NA 3 .   ? 148.812 203.347 183.472 1.00 240.00 ? 2   NAG n  O4   1 
HETATM 37191 O O5   . NAG NA 3 .   ? 149.895 199.843 183.377 1.00 240.00 ? 2   NAG n  O5   1 
HETATM 37192 O O6   . NAG NA 3 .   ? 151.765 200.439 184.843 1.00 240.00 ? 2   NAG n  O6   1 
HETATM 37193 O O7   . NAG NA 3 .   ? 145.559 198.003 182.998 1.00 240.00 ? 2   NAG n  O7   1 
HETATM 37194 C C1   . MAN NA 3 .   ? 152.904 200.819 185.638 1.00 240.00 ? 3   MAN n  C1   1 
HETATM 37195 C C2   . MAN NA 3 .   ? 154.145 200.091 185.085 1.00 240.00 ? 3   MAN n  C2   1 
HETATM 37196 C C3   . MAN NA 3 .   ? 154.073 198.588 185.392 1.00 240.00 ? 3   MAN n  C3   1 
HETATM 37197 C C4   . MAN NA 3 .   ? 153.783 198.338 186.873 1.00 240.00 ? 3   MAN n  C4   1 
HETATM 37198 C C5   . MAN NA 3 .   ? 152.523 199.107 187.279 1.00 240.00 ? 3   MAN n  C5   1 
HETATM 37199 C C6   . MAN NA 3 .   ? 152.151 198.945 188.740 1.00 240.00 ? 3   MAN n  C6   1 
HETATM 37200 O O2   . MAN NA 3 .   ? 155.356 200.597 185.651 1.00 240.00 ? 3   MAN n  O2   1 
HETATM 37201 O O3   . MAN NA 3 .   ? 155.285 197.930 185.009 1.00 240.00 ? 3   MAN n  O3   1 
HETATM 37202 O O4   . MAN NA 3 .   ? 153.598 196.941 187.079 1.00 240.00 ? 3   MAN n  O4   1 
HETATM 37203 O O5   . MAN NA 3 .   ? 152.699 200.503 187.024 1.00 240.00 ? 3   MAN n  O5   1 
HETATM 37204 O O6   . MAN NA 3 .   ? 150.800 199.381 188.901 1.00 240.00 ? 3   MAN n  O6   1 
HETATM 37205 C C1   . NAG OA 2 .   ? 192.621 156.913 200.592 1.00 134.88 ? 1   NAG o  C1   1 
HETATM 37206 C C2   . NAG OA 2 .   ? 192.491 155.418 200.285 1.00 141.72 ? 1   NAG o  C2   1 
HETATM 37207 C C3   . NAG OA 2 .   ? 193.776 154.694 200.675 1.00 153.89 ? 1   NAG o  C3   1 
HETATM 37208 C C4   . NAG OA 2 .   ? 194.954 155.328 199.937 1.00 164.78 ? 1   NAG o  C4   1 
HETATM 37209 C C5   . NAG OA 2 .   ? 195.005 156.823 200.248 1.00 153.16 ? 1   NAG o  C5   1 
HETATM 37210 C C6   . NAG OA 2 .   ? 196.083 157.539 199.453 1.00 153.32 ? 1   NAG o  C6   1 
HETATM 37211 C C7   . NAG OA 2 .   ? 190.173 154.670 200.263 1.00 138.49 ? 1   NAG o  C7   1 
HETATM 37212 C C8   . NAG OA 2 .   ? 189.028 154.095 201.045 1.00 139.11 ? 1   NAG o  C8   1 
HETATM 37213 N N2   . NAG OA 2 .   ? 191.326 154.826 200.921 1.00 137.58 ? 1   NAG o  N2   1 
HETATM 37214 O O3   . NAG OA 2 .   ? 193.665 153.311 200.340 1.00 156.56 ? 1   NAG o  O3   1 
HETATM 37215 O O4   . NAG OA 2 .   ? 196.177 154.697 200.331 1.00 192.92 ? 1   NAG o  O4   1 
HETATM 37216 O O5   . NAG OA 2 .   ? 193.758 157.428 199.898 1.00 143.13 ? 1   NAG o  O5   1 
HETATM 37217 O O6   . NAG OA 2 .   ? 195.825 158.945 199.508 1.00 152.91 ? 1   NAG o  O6   1 
HETATM 37218 O O7   . NAG OA 2 .   ? 190.019 154.994 199.092 1.00 137.49 ? 1   NAG o  O7   1 
HETATM 37219 C C1   . NAG OA 2 .   ? 196.746 153.962 199.234 1.00 221.98 ? 2   NAG o  C1   1 
HETATM 37220 C C2   . NAG OA 2 .   ? 198.260 153.819 199.430 1.00 233.06 ? 2   NAG o  C2   1 
HETATM 37221 C C3   . NAG OA 2 .   ? 198.874 153.005 198.284 1.00 240.00 ? 2   NAG o  C3   1 
HETATM 37222 C C4   . NAG OA 2 .   ? 198.114 151.703 198.050 1.00 240.00 ? 2   NAG o  C4   1 
HETATM 37223 C C5   . NAG OA 2 .   ? 196.624 152.010 197.866 1.00 240.00 ? 2   NAG o  C5   1 
HETATM 37224 C C6   . NAG OA 2 .   ? 195.790 150.770 197.640 1.00 240.00 ? 2   NAG o  C6   1 
HETATM 37225 C C7   . NAG OA 2 .   ? 198.944 156.013 198.506 1.00 225.80 ? 2   NAG o  C7   1 
HETATM 37226 C C8   . NAG OA 2 .   ? 199.697 157.266 198.757 1.00 222.30 ? 2   NAG o  C8   1 
HETATM 37227 N N2   . NAG OA 2 .   ? 198.904 155.125 199.512 1.00 229.51 ? 2   NAG o  N2   1 
HETATM 37228 O O3   . NAG OA 2 .   ? 200.231 152.730 198.594 1.00 240.00 ? 2   NAG o  O3   1 
HETATM 37229 O O4   . NAG OA 2 .   ? 198.610 151.073 196.877 1.00 240.00 ? 2   NAG o  O4   1 
HETATM 37230 O O5   . NAG OA 2 .   ? 196.134 152.693 199.028 1.00 233.95 ? 2   NAG o  O5   1 
HETATM 37231 O O6   . NAG OA 2 .   ? 194.436 150.994 198.060 1.00 240.00 ? 2   NAG o  O6   1 
HETATM 37232 O O7   . NAG OA 2 .   ? 198.429 155.838 197.419 1.00 224.72 ? 2   NAG o  O7   1 
HETATM 37233 C C1   . YZT OA 2 .   ? 201.122 153.390 197.718 1.00 240.00 ? 3   YZT o  C1   1 
HETATM 37234 C C2   . YZT OA 2 .   ? 202.473 153.078 198.327 1.00 240.00 ? 3   YZT o  C2   1 
HETATM 37235 C C3   . YZT OA 2 .   ? 203.537 153.960 197.712 1.00 240.00 ? 3   YZT o  C3   1 
HETATM 37236 C C4   . YZT OA 2 .   ? 203.509 153.880 196.190 1.00 240.00 ? 3   YZT o  C4   1 
HETATM 37237 C C5   . YZT OA 2 .   ? 202.098 154.157 195.669 1.00 240.00 ? 3   YZT o  C5   1 
HETATM 37238 C C6   . YZT OA 2 .   ? 201.968 153.998 194.166 1.00 240.00 ? 3   YZT o  C6   1 
HETATM 37239 O O1S6 . YZT OA 2 .   ? 199.530 153.184 194.146 1.00 240.00 ? 3   YZT o  O1S6 1 
HETATM 37240 O O2   . YZT OA 2 .   ? 202.411 153.270 199.738 1.00 240.00 ? 3   YZT o  O2   1 
HETATM 37241 O O2S6 . YZT OA 2 .   ? 199.925 155.587 193.951 1.00 240.00 ? 3   YZT o  O2S6 1 
HETATM 37242 O O3   . YZT OA 2 .   ? 204.823 153.582 198.202 1.00 240.00 ? 3   YZT o  O3   1 
HETATM 37243 O O3S6 . YZT OA 2 .   ? 200.439 154.094 192.075 1.00 240.00 ? 3   YZT o  O3S6 1 
HETATM 37244 O O4   . YZT OA 2 .   ? 204.419 154.830 195.637 1.00 240.00 ? 3   YZT o  O4   1 
HETATM 37245 O O5   . YZT OA 2 .   ? 201.159 153.254 196.289 1.00 240.00 ? 3   YZT o  O5   1 
HETATM 37246 S S6   . YZT OA 2 .   ? 200.364 154.310 193.485 1.00 240.00 ? 3   YZT o  S6   1 
HETATM 37247 C C1   . MAN OA 2 .   ? 199.514 150.013 197.230 1.00 240.00 ? 4   MAN o  C1   1 
HETATM 37248 C C2   . MAN OA 2 .   ? 200.660 150.010 196.206 1.00 240.00 ? 4   MAN o  C2   1 
HETATM 37249 C C3   . MAN OA 2 .   ? 200.139 149.535 194.841 1.00 240.00 ? 4   MAN o  C3   1 
HETATM 37250 C C4   . MAN OA 2 .   ? 199.391 148.203 194.951 1.00 240.00 ? 4   MAN o  C4   1 
HETATM 37251 C C5   . MAN OA 2 .   ? 198.298 148.308 196.014 1.00 240.00 ? 4   MAN o  C5   1 
HETATM 37252 C C6   . MAN OA 2 .   ? 197.577 146.998 196.275 1.00 240.00 ? 4   MAN o  C6   1 
HETATM 37253 O O2   . MAN OA 2 .   ? 201.703 149.109 196.599 1.00 240.00 ? 4   MAN o  O2   1 
HETATM 37254 O O3   . MAN OA 2 .   ? 201.211 149.436 193.896 1.00 240.00 ? 4   MAN o  O3   1 
HETATM 37255 O O4   . MAN OA 2 .   ? 198.825 147.898 193.680 1.00 240.00 ? 4   MAN o  O4   1 
HETATM 37256 O O5   . MAN OA 2 .   ? 198.842 148.748 197.265 1.00 240.00 ? 4   MAN o  O5   1 
HETATM 37257 O O6   . MAN OA 2 .   ? 196.563 147.245 197.255 1.00 240.00 ? 4   MAN o  O6   1 
HETATM 37258 C C1   . MAN OA 2 .   ? 193.782 149.715 198.162 1.00 240.00 ? 5   MAN o  C1   1 
HETATM 37259 C C2   . MAN OA 2 .   ? 192.272 149.945 198.355 1.00 240.00 ? 5   MAN o  C2   1 
HETATM 37260 C C3   . MAN OA 2 .   ? 191.970 150.461 199.766 1.00 240.00 ? 5   MAN o  C3   1 
HETATM 37261 C C4   . MAN OA 2 .   ? 192.627 149.574 200.826 1.00 240.00 ? 5   MAN o  C4   1 
HETATM 37262 C C5   . MAN OA 2 .   ? 194.121 149.482 200.548 1.00 240.00 ? 5   MAN o  C5   1 
HETATM 37263 C C6   . MAN OA 2 .   ? 194.886 148.609 201.525 1.00 240.00 ? 5   MAN o  C6   1 
HETATM 37264 O O2   . MAN OA 2 .   ? 191.528 148.735 198.180 1.00 240.00 ? 5   MAN o  O2   1 
HETATM 37265 O O3   . MAN OA 2 .   ? 190.557 150.547 199.984 1.00 240.00 ? 5   MAN o  O3   1 
HETATM 37266 O O4   . MAN OA 2 .   ? 192.386 150.124 202.118 1.00 240.00 ? 5   MAN o  O4   1 
HETATM 37267 O O5   . MAN OA 2 .   ? 194.326 148.934 199.240 1.00 240.00 ? 5   MAN o  O5   1 
HETATM 37268 O O6   . MAN OA 2 .   ? 196.272 148.683 201.171 1.00 240.00 ? 5   MAN o  O6   1 
HETATM 37269 C C1   . NAG PA 2 .   ? 188.898 168.438 204.016 1.00 150.02 ? 1   NAG p  C1   1 
HETATM 37270 C C2   . NAG PA 2 .   ? 189.294 169.085 202.694 1.00 164.46 ? 1   NAG p  C2   1 
HETATM 37271 C C3   . NAG PA 2 .   ? 190.443 170.055 202.899 1.00 177.36 ? 1   NAG p  C3   1 
HETATM 37272 C C4   . NAG PA 2 .   ? 190.102 171.049 204.011 1.00 187.62 ? 1   NAG p  C4   1 
HETATM 37273 C C5   . NAG PA 2 .   ? 189.712 170.293 205.279 1.00 176.11 ? 1   NAG p  C5   1 
HETATM 37274 C C6   . NAG PA 2 .   ? 189.228 171.221 206.375 1.00 179.06 ? 1   NAG p  C6   1 
HETATM 37275 C C7   . NAG PA 2 .   ? 188.992 167.914 200.563 1.00 174.43 ? 1   NAG p  C7   1 
HETATM 37276 C C8   . NAG PA 2 .   ? 189.531 166.847 199.653 1.00 175.37 ? 1   NAG p  C8   1 
HETATM 37277 N N2   . NAG PA 2 .   ? 189.657 168.078 201.713 1.00 169.19 ? 1   NAG p  N2   1 
HETATM 37278 O O3   . NAG PA 2 .   ? 190.676 170.744 201.671 1.00 179.44 ? 1   NAG p  O3   1 
HETATM 37279 O O4   . NAG PA 2 .   ? 191.218 171.905 204.259 1.00 213.99 ? 1   NAG p  O4   1 
HETATM 37280 O O5   . NAG PA 2 .   ? 188.617 169.428 204.998 1.00 161.69 ? 1   NAG p  O5   1 
HETATM 37281 O O6   . NAG PA 2 .   ? 188.593 170.449 207.401 1.00 178.93 ? 1   NAG p  O6   1 
HETATM 37282 O O7   . NAG PA 2 .   ? 188.010 168.582 200.270 1.00 176.01 ? 1   NAG p  O7   1 
HETATM 37283 C C1   . NAG PA 2 .   ? 190.943 173.175 203.634 1.00 240.00 ? 2   NAG p  C1   1 
HETATM 37284 C C2   . NAG PA 2 .   ? 191.568 174.312 204.437 1.00 240.00 ? 2   NAG p  C2   1 
HETATM 37285 C C3   . NAG PA 2 .   ? 191.247 175.613 203.765 1.00 240.00 ? 2   NAG p  C3   1 
HETATM 37286 C C4   . NAG PA 2 .   ? 191.636 175.627 202.278 1.00 240.00 ? 2   NAG p  C4   1 
HETATM 37287 C C5   . NAG PA 2 .   ? 191.038 174.400 201.571 1.00 240.00 ? 2   NAG p  C5   1 
HETATM 37288 C C6   . NAG PA 2 .   ? 191.548 174.238 200.155 1.00 240.00 ? 2   NAG p  C6   1 
HETATM 37289 C C7   . NAG PA 2 .   ? 191.667 173.768 206.821 1.00 240.00 ? 2   NAG p  C7   1 
HETATM 37290 C C8   . NAG PA 2 .   ? 190.994 173.901 208.159 1.00 240.00 ? 2   NAG p  C8   1 
HETATM 37291 N N2   . NAG PA 2 .   ? 191.034 174.335 205.784 1.00 240.00 ? 2   NAG p  N2   1 
HETATM 37292 O O3   . NAG PA 2 .   ? 191.948 176.712 204.378 1.00 240.00 ? 2   NAG p  O3   1 
HETATM 37293 O O4   . NAG PA 2 .   ? 191.155 176.799 201.640 1.00 240.00 ? 2   NAG p  O4   1 
HETATM 37294 O O5   . NAG PA 2 .   ? 191.387 173.204 202.275 1.00 240.00 ? 2   NAG p  O5   1 
HETATM 37295 O O6   . NAG PA 2 .   ? 191.207 172.936 199.669 1.00 240.00 ? 2   NAG p  O6   1 
HETATM 37296 O O7   . NAG PA 2 .   ? 192.743 173.194 206.716 1.00 240.00 ? 2   NAG p  O7   1 
HETATM 37297 C C1   . YZT PA 2 .   ? 192.665 177.127 205.508 1.00 240.00 ? 3   YZT p  C1   1 
HETATM 37298 C C2   . YZT PA 2 .   ? 193.925 177.986 205.794 1.00 240.00 ? 3   YZT p  C2   1 
HETATM 37299 C C3   . YZT PA 2 .   ? 193.834 178.521 207.218 1.00 240.00 ? 3   YZT p  C3   1 
HETATM 37300 C C4   . YZT PA 2 .   ? 192.499 179.216 207.472 1.00 240.00 ? 3   YZT p  C4   1 
HETATM 37301 C C5   . YZT PA 2 .   ? 191.342 178.305 207.086 1.00 240.00 ? 3   YZT p  C5   1 
HETATM 37302 C C6   . YZT PA 2 .   ? 189.976 178.956 207.187 1.00 240.00 ? 3   YZT p  C6   1 
HETATM 37303 O O1S6 . YZT PA 2 .   ? 188.672 176.729 207.552 1.00 240.00 ? 3   YZT p  O1S6 1 
HETATM 37304 O O2   . YZT PA 2 .   ? 195.111 177.210 205.647 1.00 240.00 ? 3   YZT p  O2   1 
HETATM 37305 O O2S6 . YZT PA 2 .   ? 188.797 177.618 205.281 1.00 240.00 ? 3   YZT p  O2S6 1 
HETATM 37306 O O3   . YZT PA 2 .   ? 194.928 179.393 207.495 1.00 240.00 ? 3   YZT p  O3   1 
HETATM 37307 O O3S6 . YZT PA 2 .   ? 187.414 178.736 206.940 1.00 240.00 ? 3   YZT p  O3S6 1 
HETATM 37308 O O4   . YZT PA 2 .   ? 192.406 179.585 208.853 1.00 240.00 ? 3   YZT p  O4   1 
HETATM 37309 O O5   . YZT PA 2 .   ? 191.503 177.927 205.712 1.00 240.00 ? 3   YZT p  O5   1 
HETATM 37310 S S6   . YZT PA 2 .   ? 188.586 177.935 206.786 1.00 240.00 ? 3   YZT p  S6   1 
HETATM 37311 C C1   . MAN PA 2 .   ? 192.261 177.589 201.132 1.00 240.00 ? 4   MAN p  C1   1 
HETATM 37312 C C2   . MAN PA 2 .   ? 192.414 178.787 202.086 1.00 240.00 ? 4   MAN p  C2   1 
HETATM 37313 C C3   . MAN PA 2 .   ? 191.195 179.711 201.948 1.00 240.00 ? 4   MAN p  C3   1 
HETATM 37314 C C4   . MAN PA 2 .   ? 190.905 180.048 200.481 1.00 240.00 ? 4   MAN p  C4   1 
HETATM 37315 C C5   . MAN PA 2 .   ? 190.828 178.771 199.639 1.00 240.00 ? 4   MAN p  C5   1 
HETATM 37316 C C6   . MAN PA 2 .   ? 190.639 179.041 198.157 1.00 240.00 ? 4   MAN p  C6   1 
HETATM 37317 O O2   . MAN PA 2 .   ? 193.572 179.550 201.704 1.00 240.00 ? 4   MAN p  O2   1 
HETATM 37318 O O3   . MAN PA 2 .   ? 191.394 180.919 202.689 1.00 240.00 ? 4   MAN p  O3   1 
HETATM 37319 O O4   . MAN PA 2 .   ? 189.674 180.761 200.409 1.00 240.00 ? 4   MAN p  O4   1 
HETATM 37320 O O5   . MAN PA 2 .   ? 192.012 177.984 199.796 1.00 240.00 ? 4   MAN p  O5   1 
HETATM 37321 O O6   . MAN PA 2 .   ? 190.265 177.816 197.523 1.00 240.00 ? 4   MAN p  O6   1 
HETATM 37322 C C1   . MAN PA 2 .   ? 191.210 172.961 198.229 1.00 240.00 ? 5   MAN p  C1   1 
HETATM 37323 C C2   . MAN PA 2 .   ? 190.100 172.013 197.731 1.00 240.00 ? 5   MAN p  C2   1 
HETATM 37324 C C3   . MAN PA 2 .   ? 190.498 170.554 197.971 1.00 240.00 ? 5   MAN p  C3   1 
HETATM 37325 C C4   . MAN PA 2 .   ? 191.887 170.258 197.413 1.00 240.00 ? 5   MAN p  C4   1 
HETATM 37326 C C5   . MAN PA 2 .   ? 192.900 171.259 197.968 1.00 240.00 ? 5   MAN p  C5   1 
HETATM 37327 C C6   . MAN PA 2 .   ? 194.299 171.081 197.409 1.00 240.00 ? 5   MAN p  C6   1 
HETATM 37328 O O2   . MAN PA 2 .   ? 189.840 172.177 196.336 1.00 240.00 ? 5   MAN p  O2   1 
HETATM 37329 O O3   . MAN PA 2 .   ? 189.543 169.655 197.388 1.00 240.00 ? 5   MAN p  O3   1 
HETATM 37330 O O4   . MAN PA 2 .   ? 192.269 168.930 197.762 1.00 240.00 ? 5   MAN p  O4   1 
HETATM 37331 O O5   . MAN PA 2 .   ? 192.482 172.595 197.672 1.00 240.00 ? 5   MAN p  O5   1 
HETATM 37332 O O6   . MAN PA 2 .   ? 195.180 171.889 198.195 1.00 240.00 ? 5   MAN p  O6   1 
HETATM 37333 C C1   . NAG QA 3 .   ? 193.457 164.789 212.599 1.00 199.64 ? 1   NAG q  C1   1 
HETATM 37334 C C2   . NAG QA 3 .   ? 194.690 164.118 213.184 1.00 210.97 ? 1   NAG q  C2   1 
HETATM 37335 C C3   . NAG QA 3 .   ? 195.575 165.202 213.782 1.00 222.37 ? 1   NAG q  C3   1 
HETATM 37336 C C4   . NAG QA 3 .   ? 195.806 166.383 212.834 1.00 230.77 ? 1   NAG q  C4   1 
HETATM 37337 C C5   . NAG QA 3 .   ? 194.521 166.811 212.109 1.00 222.97 ? 1   NAG q  C5   1 
HETATM 37338 C C6   . NAG QA 3 .   ? 194.776 167.760 210.951 1.00 224.50 ? 1   NAG q  C6   1 
HETATM 37339 C C7   . NAG QA 3 .   ? 194.324 161.844 214.012 1.00 209.30 ? 1   NAG q  C7   1 
HETATM 37340 C C8   . NAG QA 3 .   ? 193.912 160.999 215.185 1.00 208.38 ? 1   NAG q  C8   1 
HETATM 37341 N N2   . NAG QA 3 .   ? 194.310 163.166 214.204 1.00 210.64 ? 1   NAG q  N2   1 
HETATM 37342 O O3   . NAG QA 3 .   ? 196.825 164.606 214.142 1.00 223.69 ? 1   NAG q  O3   1 
HETATM 37343 O O4   . NAG QA 3 .   ? 196.238 167.500 213.611 1.00 240.00 ? 1   NAG q  O4   1 
HETATM 37344 O O5   . NAG QA 3 .   ? 193.829 165.684 211.573 1.00 210.28 ? 1   NAG q  O5   1 
HETATM 37345 O O6   . NAG QA 3 .   ? 193.519 168.177 210.397 1.00 224.60 ? 1   NAG q  O6   1 
HETATM 37346 O O7   . NAG QA 3 .   ? 194.665 161.349 212.951 1.00 206.98 ? 1   NAG q  O7   1 
HETATM 37347 C C1   . NAG QA 3 .   ? 197.660 167.673 213.528 1.00 240.00 ? 2   NAG q  C1   1 
HETATM 37348 C C2   . NAG QA 3 .   ? 197.973 169.149 213.758 1.00 240.00 ? 2   NAG q  C2   1 
HETATM 37349 C C3   . NAG QA 3 .   ? 199.479 169.381 213.778 1.00 240.00 ? 2   NAG q  C3   1 
HETATM 37350 C C4   . NAG QA 3 .   ? 200.168 168.433 214.754 1.00 240.00 ? 2   NAG q  C4   1 
HETATM 37351 C C5   . NAG QA 3 .   ? 199.757 166.987 214.473 1.00 240.00 ? 2   NAG q  C5   1 
HETATM 37352 C C6   . NAG QA 3 .   ? 200.288 166.030 215.524 1.00 240.00 ? 2   NAG q  C6   1 
HETATM 37353 C C7   . NAG QA 3 .   ? 196.279 170.741 212.984 1.00 240.00 ? 2   NAG q  C7   1 
HETATM 37354 C C8   . NAG QA 3 .   ? 195.767 171.535 211.815 1.00 240.00 ? 2   NAG q  C8   1 
HETATM 37355 N N2   . NAG QA 3 .   ? 197.349 169.977 212.743 1.00 240.00 ? 2   NAG q  N2   1 
HETATM 37356 O O3   . NAG QA 3 .   ? 199.734 170.735 214.155 1.00 240.00 ? 2   NAG q  O3   1 
HETATM 37357 O O4   . NAG QA 3 .   ? 201.584 168.571 214.611 1.00 240.00 ? 2   NAG q  O4   1 
HETATM 37358 O O5   . NAG QA 3 .   ? 198.336 166.870 214.490 1.00 240.00 ? 2   NAG q  O5   1 
HETATM 37359 O O6   . NAG QA 3 .   ? 199.257 165.134 215.953 1.00 240.00 ? 2   NAG q  O6   1 
HETATM 37360 O O7   . NAG QA 3 .   ? 195.747 170.805 214.082 1.00 240.00 ? 2   NAG q  O7   1 
HETATM 37361 C C1   . MAN QA 3 .   ? 199.834 164.082 216.748 1.00 240.00 ? 3   MAN q  C1   1 
HETATM 37362 C C2   . MAN QA 3 .   ? 199.341 162.730 216.193 1.00 240.00 ? 3   MAN q  C2   1 
HETATM 37363 C C3   . MAN QA 3 .   ? 197.849 162.531 216.497 1.00 240.00 ? 3   MAN q  C3   1 
HETATM 37364 C C4   . MAN QA 3 .   ? 197.550 162.770 217.979 1.00 240.00 ? 3   MAN q  C4   1 
HETATM 37365 C C5   . MAN QA 3 .   ? 198.078 164.147 218.386 1.00 240.00 ? 3   MAN q  C5   1 
HETATM 37366 C C6   . MAN QA 3 .   ? 197.852 164.482 219.847 1.00 240.00 ? 3   MAN q  C6   1 
HETATM 37367 O O2   . MAN QA 3 .   ? 200.054 161.628 216.760 1.00 240.00 ? 3   MAN q  O2   1 
HETATM 37368 O O3   . MAN QA 3 .   ? 197.420 161.221 216.113 1.00 240.00 ? 3   MAN q  O3   1 
HETATM 37369 O O4   . MAN QA 3 .   ? 196.145 162.695 218.188 1.00 240.00 ? 3   MAN q  O4   1 
HETATM 37370 O O5   . MAN QA 3 .   ? 199.484 164.226 218.133 1.00 240.00 ? 3   MAN q  O5   1 
HETATM 37371 O O6   . MAN QA 3 .   ? 198.037 165.890 220.010 1.00 240.00 ? 3   MAN q  O6   1 
HETATM 37372 C C1   . NAG RA 2 .   ? 182.107 180.821 185.066 1.00 125.84 ? 1   NAG r  C1   1 
HETATM 37373 C C2   . NAG RA 2 .   ? 182.962 179.589 184.759 1.00 132.55 ? 1   NAG r  C2   1 
HETATM 37374 C C3   . NAG RA 2 .   ? 184.414 179.852 185.144 1.00 144.85 ? 1   NAG r  C3   1 
HETATM 37375 C C4   . NAG RA 2 .   ? 184.912 181.094 184.407 1.00 156.33 ? 1   NAG r  C4   1 
HETATM 37376 C C5   . NAG RA 2 .   ? 183.999 182.277 184.724 1.00 144.81 ? 1   NAG r  C5   1 
HETATM 37377 C C6   . NAG RA 2 .   ? 184.369 183.517 183.929 1.00 146.29 ? 1   NAG r  C6   1 
HETATM 37378 C C7   . NAG RA 2 .   ? 181.656 177.533 184.737 1.00 130.93 ? 1   NAG r  C7   1 
HETATM 37379 C C8   . NAG RA 2 .   ? 181.146 176.357 185.518 1.00 130.95 ? 1   NAG r  C8   1 
HETATM 37380 N N2   . NAG RA 2 .   ? 182.445 178.390 185.395 1.00 128.79 ? 1   NAG r  N2   1 
HETATM 37381 O O3   . NAG RA 2 .   ? 185.211 178.719 184.801 1.00 148.36 ? 1   NAG r  O3   1 
HETATM 37382 O O4   . NAG RA 2 .   ? 186.258 181.390 184.795 1.00 185.70 ? 1   NAG r  O4   1 
HETATM 37383 O O5   . NAG RA 2 .   ? 182.652 181.947 184.376 1.00 134.46 ? 1   NAG r  O5   1 
HETATM 37384 O O6   . NAG RA 2 .   ? 183.275 184.436 184.000 1.00 147.44 ? 1   NAG r  O6   1 
HETATM 37385 O O7   . NAG RA 2 .   ? 181.331 177.684 183.566 1.00 130.09 ? 1   NAG r  O7   1 
HETATM 37386 C C1   . NAG RA 2 .   ? 187.163 181.189 183.696 1.00 216.12 ? 2   NAG r  C1   1 
HETATM 37387 C C2   . NAG RA 2 .   ? 188.420 182.046 183.892 1.00 228.24 ? 2   NAG r  C2   1 
HETATM 37388 C C3   . NAG RA 2 .   ? 189.410 181.815 182.743 1.00 240.00 ? 2   NAG r  C3   1 
HETATM 37389 C C4   . NAG RA 2 .   ? 189.657 180.328 182.506 1.00 240.00 ? 2   NAG r  C4   1 
HETATM 37390 C C5   . NAG RA 2 .   ? 188.315 179.612 182.324 1.00 240.00 ? 2   NAG r  C5   1 
HETATM 37391 C C6   . NAG RA 2 .   ? 188.466 178.125 182.096 1.00 240.00 ? 2   NAG r  C6   1 
HETATM 37392 C C7   . NAG RA 2 .   ? 187.542 184.173 182.972 1.00 220.86 ? 2   NAG r  C7   1 
HETATM 37393 C C8   . NAG RA 2 .   ? 187.320 185.617 183.228 1.00 217.99 ? 2   NAG r  C8   1 
HETATM 37394 N N2   . NAG RA 2 .   ? 188.081 183.462 183.975 1.00 224.73 ? 2   NAG r  N2   1 
HETATM 37395 O O3   . NAG RA 2 .   ? 190.630 182.469 183.051 1.00 240.00 ? 2   NAG r  O3   1 
HETATM 37396 O O4   . NAG RA 2 .   ? 190.440 180.162 181.331 1.00 240.00 ? 2   NAG r  O4   1 
HETATM 37397 O O5   . NAG RA 2 .   ? 187.502 179.823 183.487 1.00 229.00 ? 2   NAG r  O5   1 
HETATM 37398 O O6   . NAG RA 2 .   ? 187.280 177.433 182.514 1.00 240.00 ? 2   NAG r  O6   1 
HETATM 37399 O O7   . NAG RA 2 .   ? 187.256 183.709 181.884 1.00 219.36 ? 2   NAG r  O7   1 
HETATM 37400 C C1   . YZT RA 2 .   ? 190.892 183.548 182.176 1.00 240.00 ? 3   YZT r  C1   1 
HETATM 37401 C C2   . YZT RA 2 .   ? 192.130 184.172 182.783 1.00 240.00 ? 3   YZT r  C2   1 
HETATM 37402 C C3   . YZT RA 2 .   ? 192.377 185.534 182.172 1.00 240.00 ? 3   YZT r  C3   1 
HETATM 37403 C C4   . YZT RA 2 .   ? 192.409 185.457 180.650 1.00 240.00 ? 3   YZT r  C4   1 
HETATM 37404 C C5   . YZT RA 2 .   ? 191.148 184.765 180.128 1.00 240.00 ? 3   YZT r  C5   1 
HETATM 37405 C C6   . YZT RA 2 .   ? 191.149 184.561 178.625 1.00 240.00 ? 3   YZT r  C6   1 
HETATM 37406 O O1S6 . YZT RA 2 .   ? 189.789 182.375 178.606 1.00 240.00 ? 3   YZT r  O1S6 1 
HETATM 37407 O O2   . YZT RA 2 .   ? 191.967 184.271 184.195 1.00 240.00 ? 3   YZT r  O2   1 
HETATM 37408 O O2S6 . YZT RA 2 .   ? 188.561 184.476 178.414 1.00 240.00 ? 3   YZT r  O2S6 1 
HETATM 37409 O O3   . YZT RA 2 .   ? 193.605 186.072 182.663 1.00 240.00 ? 3   YZT r  O3   1 
HETATM 37410 O O3S6 . YZT RA 2 .   ? 189.909 183.658 176.536 1.00 240.00 ? 3   YZT r  O3S6 1 
HETATM 37411 O O4   . YZT RA 2 .   ? 192.500 186.768 180.095 1.00 240.00 ? 3   YZT r  O4   1 
HETATM 37412 O O5   . YZT RA 2 .   ? 191.004 183.468 180.747 1.00 240.00 ? 3   YZT r  O5   1 
HETATM 37413 S S6   . YZT RA 2 .   ? 189.715 183.776 177.946 1.00 240.00 ? 3   YZT r  S6   1 
HETATM 37414 C C1   . MAN RA 2 .   ? 191.812 179.924 181.682 1.00 240.00 ? 4   MAN r  C1   1 
HETATM 37415 C C2   . MAN RA 2 .   ? 192.693 180.655 180.656 1.00 240.00 ? 4   MAN r  C2   1 
HETATM 37416 C C3   . MAN RA 2 .   ? 192.593 179.959 179.291 1.00 240.00 ? 4   MAN r  C3   1 
HETATM 37417 C C4   . MAN RA 2 .   ? 192.866 178.456 179.395 1.00 240.00 ? 4   MAN r  C4   1 
HETATM 37418 C C5   . MAN RA 2 .   ? 191.965 177.836 180.463 1.00 240.00 ? 4   MAN r  C5   1 
HETATM 37419 C C6   . MAN RA 2 .   ? 192.252 176.369 180.724 1.00 240.00 ? 4   MAN r  C6   1 
HETATM 37420 O O2   . MAN RA 2 .   ? 194.072 180.630 181.044 1.00 240.00 ? 4   MAN r  O2   1 
HETATM 37421 O O3   . MAN RA 2 .   ? 193.478 180.567 178.343 1.00 240.00 ? 4   MAN r  O3   1 
HETATM 37422 O O4   . MAN RA 2 .   ? 192.608 177.865 178.124 1.00 240.00 ? 4   MAN r  O4   1 
HETATM 37423 O O5   . MAN RA 2 .   ? 192.104 178.521 181.714 1.00 240.00 ? 4   MAN r  O5   1 
HETATM 37424 O O6   . MAN RA 2 .   ? 191.310 175.908 181.700 1.00 240.00 ? 4   MAN r  O6   1 
HETATM 37425 C C1   . MAN RA 2 .   ? 187.594 176.031 182.614 1.00 240.00 ? 5   MAN r  C1   1 
HETATM 37426 C C2   . MAN RA 2 .   ? 186.286 175.243 182.808 1.00 240.00 ? 5   MAN r  C2   1 
HETATM 37427 C C3   . MAN RA 2 .   ? 185.726 175.445 184.220 1.00 240.00 ? 5   MAN r  C3   1 
HETATM 37428 C C4   . MAN RA 2 .   ? 186.800 175.180 185.277 1.00 240.00 ? 5   MAN r  C4   1 
HETATM 37429 C C5   . MAN RA 2 .   ? 188.008 176.064 185.000 1.00 240.00 ? 5   MAN r  C5   1 
HETATM 37430 C C6   . MAN RA 2 .   ? 189.156 175.878 185.975 1.00 240.00 ? 5   MAN r  C6   1 
HETATM 37431 O O2   . MAN RA 2 .   ? 186.486 173.836 182.629 1.00 240.00 ? 5   MAN r  O2   1 
HETATM 37432 O O3   . MAN RA 2 .   ? 184.585 174.607 184.438 1.00 240.00 ? 5   MAN r  O3   1 
HETATM 37433 O O4   . MAN RA 2 .   ? 186.266 175.446 186.571 1.00 240.00 ? 5   MAN r  O4   1 
HETATM 37434 O O5   . MAN RA 2 .   ? 188.514 175.775 183.690 1.00 240.00 ? 5   MAN r  O5   1 
HETATM 37435 O O6   . MAN RA 2 .   ? 190.177 176.817 185.620 1.00 240.00 ? 5   MAN r  O6   1 
HETATM 37436 C C1   . NAG SA 2 .   ? 171.861 187.292 188.492 1.00 141.80 ? 1   NAG s  C1   1 
HETATM 37437 C C2   . NAG SA 2 .   ? 171.750 188.041 187.170 1.00 156.65 ? 1   NAG s  C2   1 
HETATM 37438 C C3   . NAG SA 2 .   ? 172.015 189.520 187.377 1.00 170.01 ? 1   NAG s  C3   1 
HETATM 37439 C C4   . NAG SA 2 .   ? 171.118 190.068 188.489 1.00 180.09 ? 1   NAG s  C4   1 
HETATM 37440 C C5   . NAG SA 2 .   ? 171.298 189.236 189.756 1.00 168.34 ? 1   NAG s  C5   1 
HETATM 37441 C C6   . NAG SA 2 .   ? 170.330 189.640 190.851 1.00 171.19 ? 1   NAG s  C6   1 
HETATM 37442 C C7   . NAG SA 2 .   ? 172.267 186.949 185.039 1.00 166.61 ? 1   NAG s  C7   1 
HETATM 37443 C C8   . NAG SA 2 .   ? 173.363 186.470 184.130 1.00 167.67 ? 1   NAG s  C8   1 
HETATM 37444 N N2   . NAG SA 2 .   ? 172.673 187.499 186.190 1.00 161.59 ? 1   NAG s  N2   1 
HETATM 37445 O O3   . NAG SA 2 .   ? 171.754 190.202 186.150 1.00 172.41 ? 1   NAG s  O3   1 
HETATM 37446 O O4   . NAG SA 2 .   ? 171.431 191.438 188.738 1.00 207.09 ? 1   NAG s  O4   1 
HETATM 37447 O O5   . NAG SA 2 .   ? 171.008 187.871 189.473 1.00 153.76 ? 1   NAG s  O5   1 
HETATM 37448 O O6   . NAG SA 2 .   ? 170.344 188.641 191.878 1.00 171.34 ? 1   NAG s  O6   1 
HETATM 37449 O O7   . NAG SA 2 .   ? 171.086 186.838 184.744 1.00 168.76 ? 1   NAG s  O7   1 
HETATM 37450 C C1   . NAG SA 2 .   ? 170.407 192.240 188.115 1.00 234.46 ? 2   NAG s  C1   1 
HETATM 37451 C C2   . NAG SA 2 .   ? 170.168 193.514 188.918 1.00 240.00 ? 2   NAG s  C2   1 
HETATM 37452 C C3   . NAG SA 2 .   ? 169.090 194.316 188.249 1.00 240.00 ? 2   NAG s  C3   1 
HETATM 37453 C C4   . NAG SA 2 .   ? 169.376 194.573 186.760 1.00 240.00 ? 2   NAG s  C4   1 
HETATM 37454 C C5   . NAG SA 2 .   ? 169.693 193.245 186.053 1.00 240.00 ? 2   NAG s  C5   1 
HETATM 37455 C C6   . NAG SA 2 .   ? 170.187 193.444 184.635 1.00 240.00 ? 2   NAG s  C6   1 
HETATM 37456 C C7   . NAG SA 2 .   ? 170.593 193.157 191.302 1.00 240.00 ? 2   NAG s  C7   1 
HETATM 37457 C C8   . NAG SA 2 .   ? 169.992 192.828 192.640 1.00 240.00 ? 2   NAG s  C8   1 
HETATM 37458 N N2   . NAG SA 2 .   ? 169.742 193.191 190.265 1.00 240.00 ? 2   NAG s  N2   1 
HETATM 37459 O O3   . NAG SA 2 .   ? 168.934 195.610 188.863 1.00 240.00 ? 2   NAG s  O3   1 
HETATM 37460 O O4   . NAG SA 2 .   ? 168.259 195.172 186.126 1.00 240.00 ? 2   NAG s  O4   1 
HETATM 37461 O O5   . NAG SA 2 .   ? 170.725 192.544 186.755 1.00 240.00 ? 2   NAG s  O5   1 
HETATM 37462 O O6   . NAG SA 2 .   ? 170.766 192.230 184.150 1.00 240.00 ? 2   NAG s  O6   1 
HETATM 37463 O O7   . NAG SA 2 .   ? 171.789 193.399 191.196 1.00 240.00 ? 2   NAG s  O7   1 
HETATM 37464 C C1   . YZT SA 2 .   ? 169.230 196.386 189.991 1.00 240.00 ? 3   YZT s  C1   1 
HETATM 37465 C C2   . YZT SA 2 .   ? 169.642 197.854 190.279 1.00 240.00 ? 3   YZT s  C2   1 
HETATM 37466 C C3   . YZT SA 2 .   ? 169.245 198.197 191.708 1.00 240.00 ? 3   YZT s  C3   1 
HETATM 37467 C C4   . YZT SA 2 .   ? 167.774 197.884 191.968 1.00 240.00 ? 3   YZT s  C4   1 
HETATM 37468 C C5   . YZT SA 2 .   ? 167.457 196.448 191.573 1.00 240.00 ? 3   YZT s  C5   1 
HETATM 37469 C C6   . YZT SA 2 .   ? 165.989 196.084 191.678 1.00 240.00 ? 3   YZT s  C6   1 
HETATM 37470 O O1S6 . YZT SA 2 .   ? 166.402 193.537 192.039 1.00 240.00 ? 3   YZT s  O1S6 1 
HETATM 37471 O O2   . YZT SA 2 .   ? 171.046 198.026 190.111 1.00 240.00 ? 3   YZT s  O2   1 
HETATM 37472 O O2S6 . YZT SA 2 .   ? 165.928 194.307 189.771 1.00 240.00 ? 3   YZT s  O2S6 1 
HETATM 37473 O O3   . YZT SA 2 .   ? 169.533 199.564 191.995 1.00 240.00 ? 3   YZT s  O3   1 
HETATM 37474 O O3S6 . YZT SA 2 .   ? 164.151 194.284 191.432 1.00 240.00 ? 3   YZT s  O3S6 1 
HETATM 37475 O O4   . YZT SA 2 .   ? 167.474 198.098 193.351 1.00 240.00 ? 3   YZT s  O4   1 
HETATM 37476 O O5   . YZT SA 2 .   ? 167.822 196.263 190.198 1.00 240.00 ? 3   YZT s  O5   1 
HETATM 37477 S S6   . YZT SA 2 .   ? 165.565 194.412 191.276 1.00 240.00 ? 3   YZT s  S6   1 
HETATM 37478 C C1   . MAN SA 2 .   ? 168.614 196.484 185.618 1.00 240.00 ? 4   MAN s  C1   1 
HETATM 37479 C C2   . MAN SA 2 .   ? 167.975 197.510 186.572 1.00 240.00 ? 4   MAN s  C2   1 
HETATM 37480 C C3   . MAN SA 2 .   ? 166.447 197.454 186.438 1.00 240.00 ? 4   MAN s  C3   1 
HETATM 37481 C C4   . MAN SA 2 .   ? 166.002 197.526 184.973 1.00 240.00 ? 4   MAN s  C4   1 
HETATM 37482 C C5   . MAN SA 2 .   ? 166.754 196.493 184.128 1.00 240.00 ? 4   MAN s  C5   1 
HETATM 37483 C C6   . MAN SA 2 .   ? 166.433 196.583 182.647 1.00 240.00 ? 4   MAN s  C6   1 
HETATM 37484 O O2   . MAN SA 2 .   ? 168.396 198.831 186.190 1.00 240.00 ? 4   MAN s  O2   1 
HETATM 37485 O O3   . MAN SA 2 .   ? 165.840 198.523 187.173 1.00 240.00 ? 4   MAN s  O3   1 
HETATM 37486 O O4   . MAN SA 2 .   ? 164.599 197.282 184.911 1.00 240.00 ? 4   MAN s  O4   1 
HETATM 37487 O O5   . MAN SA 2 .   ? 168.169 196.634 184.282 1.00 240.00 ? 4   MAN s  O5   1 
HETATM 37488 O O6   . MAN SA 2 .   ? 166.920 195.401 182.008 1.00 240.00 ? 4   MAN s  O6   1 
HETATM 37489 C C1   . MAN SA 2 .   ? 170.770 192.256 182.708 1.00 240.00 ? 5   MAN s  C1   1 
HETATM 37490 C C2   . MAN SA 2 .   ? 170.517 190.821 182.205 1.00 240.00 ? 5   MAN s  C2   1 
HETATM 37491 C C3   . MAN SA 2 .   ? 171.751 189.947 182.451 1.00 240.00 ? 5   MAN s  C3   1 
HETATM 37492 C C4   . MAN SA 2 .   ? 173.014 190.608 181.906 1.00 240.00 ? 5   MAN s  C4   1 
HETATM 37493 C C5   . MAN SA 2 .   ? 173.155 192.017 182.480 1.00 240.00 ? 5   MAN s  C5   1 
HETATM 37494 C C6   . MAN SA 2 .   ? 174.363 192.769 181.950 1.00 240.00 ? 5   MAN s  C6   1 
HETATM 37495 O O2   . MAN SA 2 .   ? 170.229 190.788 180.806 1.00 240.00 ? 5   MAN s  O2   1 
HETATM 37496 O O3   . MAN SA 2 .   ? 171.590 188.647 181.865 1.00 240.00 ? 5   MAN s  O3   1 
HETATM 37497 O O4   . MAN SA 2 .   ? 174.153 189.822 182.248 1.00 240.00 ? 5   MAN s  O4   1 
HETATM 37498 O O5   . MAN SA 2 .   ? 171.990 192.786 182.167 1.00 240.00 ? 5   MAN s  O5   1 
HETATM 37499 O O6   . MAN SA 2 .   ? 174.516 193.949 182.744 1.00 240.00 ? 5   MAN s  O6   1 
HETATM 37500 C C1   . NAG TA 3 .   ? 177.722 187.389 197.065 1.00 195.13 ? 1   NAG t  C1   1 
HETATM 37501 C C2   . NAG TA 3 .   ? 179.101 187.659 197.647 1.00 206.67 ? 1   NAG t  C2   1 
HETATM 37502 C C3   . NAG TA 3 .   ? 179.092 189.059 198.244 1.00 218.84 ? 1   NAG t  C3   1 
HETATM 37503 C C4   . NAG TA 3 .   ? 178.509 190.116 197.301 1.00 227.21 ? 1   NAG t  C4   1 
HETATM 37504 C C5   . NAG TA 3 .   ? 177.242 189.624 196.584 1.00 219.51 ? 1   NAG t  C5   1 
HETATM 37505 C C6   . NAG TA 3 .   ? 176.822 190.517 195.430 1.00 221.29 ? 1   NAG t  C6   1 
HETATM 37506 C C7   . NAG TA 3 .   ? 180.269 185.674 198.475 1.00 202.86 ? 1   NAG t  C7   1 
HETATM 37507 C C8   . NAG TA 3 .   ? 180.489 184.760 199.648 1.00 201.30 ? 1   NAG t  C8   1 
HETATM 37508 N N2   . NAG TA 3 .   ? 179.414 186.683 198.667 1.00 205.28 ? 1   NAG t  N2   1 
HETATM 37509 O O3   . NAG TA 3 .   ? 180.436 189.398 198.600 1.00 221.15 ? 1   NAG t  O3   1 
HETATM 37510 O O4   . NAG TA 3 .   ? 178.134 191.251 198.080 1.00 240.00 ? 1   NAG t  O4   1 
HETATM 37511 O O5   . NAG TA 3 .   ? 177.429 188.318 196.044 1.00 206.10 ? 1   NAG t  O5   1 
HETATM 37512 O O6   . NAG TA 3 .   ? 175.582 190.038 194.889 1.00 221.43 ? 1   NAG t  O6   1 
HETATM 37513 O O7   . NAG TA 3 .   ? 180.848 185.509 197.416 1.00 199.81 ? 1   NAG t  O7   1 
HETATM 37514 C C1   . NAG TA 3 .   ? 179.117 192.293 197.989 1.00 240.00 ? 2   NAG t  C1   1 
HETATM 37515 C C2   . NAG TA 3 .   ? 178.418 193.628 198.224 1.00 240.00 ? 2   NAG t  C2   1 
HETATM 37516 C C3   . NAG TA 3 .   ? 179.430 194.768 198.236 1.00 240.00 ? 2   NAG t  C3   1 
HETATM 37517 C C4   . NAG TA 3 .   ? 180.571 194.479 199.206 1.00 240.00 ? 2   NAG t  C4   1 
HETATM 37518 C C5   . NAG TA 3 .   ? 181.174 193.103 198.929 1.00 240.00 ? 2   NAG t  C5   1 
HETATM 37519 C C6   . NAG TA 3 .   ? 182.189 192.705 199.987 1.00 240.00 ? 2   NAG t  C6   1 
HETATM 37520 C C7   . NAG TA 3 .   ? 176.092 193.771 197.469 1.00 240.00 ? 2   NAG t  C7   1 
HETATM 37521 C C8   . NAG TA 3 .   ? 175.180 194.054 196.308 1.00 240.00 ? 2   NAG t  C8   1 
HETATM 37522 N N2   . NAG TA 3 .   ? 177.401 193.868 197.217 1.00 240.00 ? 2   NAG t  N2   1 
HETATM 37523 O O3   . NAG TA 3 .   ? 178.765 195.973 198.615 1.00 240.00 ? 2   NAG t  O3   1 
HETATM 37524 O O4   . NAG TA 3 .   ? 181.574 195.488 199.054 1.00 240.00 ? 2   NAG t  O4   1 
HETATM 37525 O O5   . NAG TA 3 .   ? 180.155 192.105 198.946 1.00 240.00 ? 2   NAG t  O5   1 
HETATM 37526 O O6   . NAG TA 3 .   ? 181.966 191.358 200.416 1.00 240.00 ? 2   NAG t  O6   1 
HETATM 37527 O O7   . NAG TA 3 .   ? 175.651 193.482 198.572 1.00 240.00 ? 2   NAG t  O7   1 
HETATM 37528 C C1   . MAN TA 3 .   ? 183.077 190.915 201.216 1.00 240.00 ? 3   MAN t  C1   1 
HETATM 37529 C C2   . MAN TA 3 .   ? 183.562 189.559 200.664 1.00 240.00 ? 3   MAN t  C2   1 
HETATM 37530 C C3   . MAN TA 3 .   ? 182.538 188.454 200.964 1.00 240.00 ? 3   MAN t  C3   1 
HETATM 37531 C C4   . MAN TA 3 .   ? 182.149 188.450 202.443 1.00 240.00 ? 3   MAN t  C4   1 
HETATM 37532 C C5   . MAN TA 3 .   ? 181.675 189.847 202.848 1.00 240.00 ? 3   MAN t  C5   1 
HETATM 37533 C C6   . MAN TA 3 .   ? 181.280 189.960 204.308 1.00 240.00 ? 3   MAN t  C6   1 
HETATM 37534 O O2   . MAN TA 3 .   ? 184.811 189.166 201.238 1.00 240.00 ? 3   MAN t  O2   1 
HETATM 37535 O O3   . MAN TA 3 .   ? 183.045 187.172 200.582 1.00 240.00 ? 3   MAN t  O3   1 
HETATM 37536 O O4   . MAN TA 3 .   ? 181.115 187.493 202.651 1.00 240.00 ? 3   MAN t  O4   1 
HETATM 37537 O O5   . MAN TA 3 .   ? 182.709 190.803 202.600 1.00 240.00 ? 3   MAN t  O5   1 
HETATM 37538 O O6   . MAN TA 3 .   ? 180.524 191.162 204.468 1.00 240.00 ? 3   MAN t  O6   1 
HETATM 37539 C C1   . NAG UA 2 .   ? 133.257 186.356 154.006 1.00 118.85 ? 1   NAG u  C1   1 
HETATM 37540 C C2   . NAG UA 2 .   ? 134.621 186.984 153.705 1.00 124.69 ? 1   NAG u  C2   1 
HETATM 37541 C C3   . NAG UA 2 .   ? 134.614 188.462 154.080 1.00 136.44 ? 1   NAG u  C3   1 
HETATM 37542 C C4   . NAG UA 2 .   ? 133.479 189.164 153.338 1.00 148.99 ? 1   NAG u  C4   1 
HETATM 37543 C C5   . NAG UA 2 .   ? 132.155 188.471 153.654 1.00 137.43 ? 1   NAG u  C5   1 
HETATM 37544 C C6   . NAG UA 2 .   ? 131.000 189.047 152.853 1.00 138.44 ? 1   NAG u  C6   1 
HETATM 37545 C C7   . NAG UA 2 .   ? 136.420 185.340 153.695 1.00 123.00 ? 1   NAG u  C7   1 
HETATM 37546 C C8   . NAG UA 2 .   ? 137.488 184.640 154.482 1.00 123.62 ? 1   NAG u  C8   1 
HETATM 37547 N N2   . NAG UA 2 .   ? 135.710 186.268 154.347 1.00 120.07 ? 1   NAG u  N2   1 
HETATM 37548 O O3   . NAG UA 2 .   ? 135.869 189.046 153.730 1.00 139.72 ? 1   NAG u  O3   1 
HETATM 37549 O O4   . NAG UA 2 .   ? 133.422 190.541 153.719 1.00 178.97 ? 1   NAG u  O4   1 
HETATM 37550 O O5   . NAG UA 2 .   ? 132.245 187.086 153.312 1.00 126.75 ? 1   NAG u  O5   1 
HETATM 37551 O O6   . NAG UA 2 .   ? 129.898 188.141 152.952 1.00 137.43 ? 1   NAG u  O6   1 
HETATM 37552 O O7   . NAG UA 2 .   ? 136.217 185.038 152.525 1.00 123.66 ? 1   NAG u  O7   1 
HETATM 37553 C C1   . NAG UA 2 .   ? 133.778 191.395 152.618 1.00 210.47 ? 2   NAG u  C1   1 
HETATM 37554 C C2   . NAG UA 2 .   ? 133.153 192.783 152.810 1.00 223.18 ? 2   NAG u  C2   1 
HETATM 37555 C C3   . NAG UA 2 .   ? 133.556 193.716 151.661 1.00 239.87 ? 2   NAG u  C3   1 
HETATM 37556 C C4   . NAG UA 2 .   ? 135.063 193.700 151.426 1.00 240.00 ? 2   NAG u  C4   1 
HETATM 37557 C C5   . NAG UA 2 .   ? 135.534 192.253 151.246 1.00 240.00 ? 2   NAG u  C5   1 
HETATM 37558 C C6   . NAG UA 2 .   ? 137.024 192.141 151.016 1.00 240.00 ? 2   NAG u  C6   1 
HETATM 37559 C C7   . NAG UA 2 .   ? 130.909 192.285 151.886 1.00 213.63 ? 2   NAG u  C7   1 
HETATM 37560 C C8   . NAG UA 2 .   ? 129.447 192.317 152.137 1.00 210.65 ? 2   NAG u  C8   1 
HETATM 37561 N N2   . NAG UA 2 .   ? 131.699 192.695 152.890 1.00 218.82 ? 2   NAG u  N2   1 
HETATM 37562 O O3   . NAG UA 2 .   ? 133.122 195.032 151.964 1.00 240.00 ? 2   NAG u  O3   1 
HETATM 37563 O O4   . NAG UA 2 .   ? 135.365 194.439 150.251 1.00 240.00 ? 2   NAG u  O4   1 
HETATM 37564 O O5   . NAG UA 2 .   ? 135.182 191.491 152.409 1.00 225.13 ? 2   NAG u  O5   1 
HETATM 37565 O O6   . NAG UA 2 .   ? 137.499 190.854 151.440 1.00 240.00 ? 2   NAG u  O6   1 
HETATM 37566 O O7   . NAG UA 2 .   ? 131.320 191.920 150.800 1.00 211.17 ? 2   NAG u  O7   1 
HETATM 37567 C C1   . YZT UA 2 .   ? 132.107 195.475 151.086 1.00 240.00 ? 3   YZT u  C1   1 
HETATM 37568 C C2   . YZT UA 2 .   ? 131.705 196.804 151.690 1.00 240.00 ? 3   YZT u  C2   1 
HETATM 37569 C C3   . YZT UA 2 .   ? 130.407 197.280 151.075 1.00 240.00 ? 3   YZT u  C3   1 
HETATM 37570 C C4   . YZT UA 2 .   ? 130.488 197.290 149.553 1.00 240.00 ? 3   YZT u  C4   1 
HETATM 37571 C C5   . YZT UA 2 .   ? 130.955 195.928 149.035 1.00 240.00 ? 3   YZT u  C5   1 
HETATM 37572 C C6   . YZT UA 2 .   ? 131.159 195.893 147.532 1.00 240.00 ? 3   YZT u  C6   1 
HETATM 37573 O O1S6 . YZT UA 2 .   ? 133.078 194.178 147.521 1.00 240.00 ? 3   YZT u  O1S6 1 
HETATM 37574 O O2   . YZT UA 2 .   ? 131.572 196.661 153.102 1.00 240.00 ? 3   YZT u  O2   1 
HETATM 37575 O O2S6 . YZT UA 2 .   ? 130.803 193.329 147.323 1.00 240.00 ? 3   YZT u  O2S6 1 
HETATM 37576 O O3   . YZT UA 2 .   ? 130.089 198.584 151.560 1.00 240.00 ? 3   YZT u  O3   1 
HETATM 37577 O O3S6 . YZT UA 2 .   ? 131.846 194.515 145.446 1.00 240.00 ? 3   YZT u  O3S6 1 
HETATM 37578 O O4   . YZT UA 2 .   ? 129.210 197.600 148.999 1.00 240.00 ? 3   YZT u  O4   1 
HETATM 37579 O O5   . YZT UA 2 .   ? 132.207 195.569 149.657 1.00 240.00 ? 3   YZT u  O5   1 
HETATM 37580 S S6   . YZT UA 2 .   ? 131.692 194.346 146.856 1.00 240.00 ? 3   YZT u  S6   1 
HETATM 37581 C C1   . MAN UA 2 .   ? 135.835 195.750 150.599 1.00 240.00 ? 4   MAN u  C1   1 
HETATM 37582 C C2   . MAN UA 2 .   ? 135.272 196.744 149.571 1.00 240.00 ? 4   MAN u  C2   1 
HETATM 37583 C C3   . MAN UA 2 .   ? 135.944 196.523 148.208 1.00 240.00 ? 4   MAN u  C3   1 
HETATM 37584 C C4   . MAN UA 2 .   ? 137.471 196.534 148.319 1.00 240.00 ? 4   MAN u  C4   1 
HETATM 37585 C C5   . MAN UA 2 .   ? 137.923 195.538 149.388 1.00 240.00 ? 4   MAN u  C5   1 
HETATM 37586 C C6   . MAN UA 2 .   ? 139.416 195.571 149.657 1.00 240.00 ? 4   MAN u  C6   1 
HETATM 37587 O O2   . MAN UA 2 .   ? 135.535 198.099 149.958 1.00 240.00 ? 4   MAN u  O2   1 
HETATM 37588 O O3   . MAN UA 2 .   ? 135.498 197.496 147.257 1.00 240.00 ? 4   MAN u  O3   1 
HETATM 37589 O O4   . MAN UA 2 .   ? 138.016 196.184 147.050 1.00 240.00 ? 4   MAN u  O4   1 
HETATM 37590 O O5   . MAN UA 2 .   ? 137.267 195.794 150.635 1.00 240.00 ? 4   MAN u  O5   1 
HETATM 37591 O O6   . MAN UA 2 .   ? 139.703 194.558 150.627 1.00 240.00 ? 4   MAN u  O6   1 
HETATM 37592 C C1   . MAN UA 2 .   ? 138.934 190.920 151.542 1.00 240.00 ? 5   MAN u  C1   1 
HETATM 37593 C C2   . MAN UA 2 .   ? 139.481 189.495 151.739 1.00 240.00 ? 5   MAN u  C2   1 
HETATM 37594 C C3   . MAN UA 2 .   ? 139.182 188.981 153.152 1.00 240.00 ? 5   MAN u  C3   1 
HETATM 37595 C C4   . MAN UA 2 .   ? 139.630 189.994 154.208 1.00 240.00 ? 5   MAN u  C4   1 
HETATM 37596 C C5   . MAN UA 2 .   ? 138.970 191.337 153.927 1.00 240.00 ? 5   MAN u  C5   1 
HETATM 37597 C C6   . MAN UA 2 .   ? 139.350 192.438 154.899 1.00 240.00 ? 5   MAN u  C6   1 
HETATM 37598 O O2   . MAN UA 2 .   ? 140.901 189.446 151.561 1.00 240.00 ? 5   MAN u  O2   1 
HETATM 37599 O O3   . MAN UA 2 .   ? 139.811 187.712 153.373 1.00 240.00 ? 5   MAN u  O3   1 
HETATM 37600 O O4   . MAN UA 2 .   ? 139.274 189.516 155.502 1.00 240.00 ? 5   MAN u  O4   1 
HETATM 37601 O O5   . MAN UA 2 .   ? 139.344 191.783 152.617 1.00 240.00 ? 5   MAN u  O5   1 
HETATM 37602 O O6   . MAN UA 2 .   ? 138.597 193.603 154.544 1.00 240.00 ? 5   MAN u  O6   1 
HETATM 37603 C C1   . NAG VA 2 .   ? 125.088 177.404 157.409 1.00 135.11 ? 1   NAG v  C1   1 
HETATM 37604 C C2   . NAG VA 2 .   ? 124.331 177.431 156.086 1.00 149.94 ? 1   NAG v  C2   1 
HETATM 37605 C C3   . NAG VA 2 .   ? 122.918 177.944 156.292 1.00 163.56 ? 1   NAG v  C3   1 
HETATM 37606 C C4   . NAG VA 2 .   ? 122.223 177.153 157.403 1.00 173.61 ? 1   NAG v  C4   1 
HETATM 37607 C C5   . NAG VA 2 .   ? 123.074 177.185 158.670 1.00 160.67 ? 1   NAG v  C5   1 
HETATM 37608 C C6   . NAG VA 2 .   ? 122.505 176.305 159.767 1.00 162.19 ? 1   NAG v  C6   1 
HETATM 37609 C C7   . NAG VA 2 .   ? 125.498 177.755 153.956 1.00 159.74 ? 1   NAG v  C7   1 
HETATM 37610 C C8   . NAG VA 2 .   ? 126.158 178.754 153.049 1.00 160.97 ? 1   NAG v  C8   1 
HETATM 37611 N N2   . NAG VA 2 .   ? 125.026 178.247 155.108 1.00 154.13 ? 1   NAG v  N2   1 
HETATM 37612 O O3   . NAG VA 2 .   ? 122.204 177.804 155.064 1.00 165.02 ? 1   NAG v  O3   1 
HETATM 37613 O O4   . NAG VA 2 .   ? 120.928 177.700 157.650 1.00 201.95 ? 1   NAG v  O4   1 
HETATM 37614 O O5   . NAG VA 2 .   ? 124.367 176.662 158.388 1.00 146.15 ? 1   NAG v  O5   1 
HETATM 37615 O O6   . NAG VA 2 .   ? 123.490 176.153 160.795 1.00 161.26 ? 1   NAG v  O6   1 
HETATM 37616 O O7   . NAG VA 2 .   ? 125.405 176.573 153.660 1.00 162.12 ? 1   NAG v  O7   1 
HETATM 37617 C C1   . NAG VA 2 .   ? 119.961 176.831 157.026 1.00 230.55 ? 2   NAG v  C1   1 
HETATM 37618 C C2   . NAG VA 2 .   ? 118.664 176.816 157.829 1.00 240.00 ? 2   NAG v  C2   1 
HETATM 37619 C C3   . NAG VA 2 .   ? 117.686 175.897 157.158 1.00 240.00 ? 2   NAG v  C3   1 
HETATM 37620 C C4   . NAG VA 2 .   ? 117.486 176.223 155.669 1.00 240.00 ? 2   NAG v  C4   1 
HETATM 37621 C C5   . NAG VA 2 .   ? 118.850 176.301 154.964 1.00 240.00 ? 2   NAG v  C5   1 
HETATM 37622 C C6   . NAG VA 2 .   ? 118.742 176.819 153.546 1.00 240.00 ? 2   NAG v  C6   1 
HETATM 37623 C C7   . NAG VA 2 .   ? 119.086 177.174 160.212 1.00 240.00 ? 2   NAG v  C7   1 
HETATM 37624 C C8   . NAG VA 2 .   ? 119.300 176.526 161.552 1.00 239.94 ? 2   NAG v  C8   1 
HETATM 37625 N N2   . NAG VA 2 .   ? 118.905 176.341 159.177 1.00 240.00 ? 2   NAG v  N2   1 
HETATM 37626 O O3   . NAG VA 2 .   ? 116.383 175.974 157.769 1.00 240.00 ? 2   NAG v  O3   1 
HETATM 37627 O O4   . NAG VA 2 .   ? 116.701 175.226 155.036 1.00 240.00 ? 2   NAG v  O4   1 
HETATM 37628 O O5   . NAG VA 2 .   ? 119.718 177.198 155.666 1.00 240.00 ? 2   NAG v  O5   1 
HETATM 37629 O O6   . NAG VA 2 .   ? 120.038 177.178 153.061 1.00 240.00 ? 2   NAG v  O6   1 
HETATM 37630 O O7   . NAG VA 2 .   ? 119.057 178.394 160.106 1.00 240.00 ? 2   NAG v  O7   1 
HETATM 37631 C C1   . YZT VA 2 .   ? 115.669 176.400 158.897 1.00 240.00 ? 3   YZT v  C1   1 
HETATM 37632 C C2   . YZT VA 2 .   ? 114.295 177.073 159.177 1.00 240.00 ? 3   YZT v  C2   1 
HETATM 37633 C C3   . YZT VA 2 .   ? 113.882 176.743 160.605 1.00 240.00 ? 3   YZT v  C3   1 
HETATM 37634 C C4   . YZT VA 2 .   ? 113.930 175.240 160.866 1.00 240.00 ? 3   YZT v  C4   1 
HETATM 37635 C C5   . YZT VA 2 .   ? 115.290 174.675 160.481 1.00 240.00 ? 3   YZT v  C5   1 
HETATM 37636 C C6   . YZT VA 2 .   ? 115.390 173.166 160.587 1.00 240.00 ? 3   YZT v  C6   1 
HETATM 37637 O O1S6 . YZT VA 2 .   ? 117.970 173.117 160.952 1.00 240.00 ? 3   YZT v  O1S6 1 
HETATM 37638 O O2   . YZT VA 2 .   ? 114.378 178.485 159.010 1.00 240.00 ? 3   YZT v  O2   1 
HETATM 37639 O O2S6 . YZT VA 2 .   ? 117.131 172.784 158.682 1.00 240.00 ? 3   YZT v  O2S6 1 
HETATM 37640 O O3   . YZT VA 2 .   ? 112.586 177.270 160.885 1.00 240.00 ? 3   YZT v  O3   1 
HETATM 37641 O O3S6 . YZT VA 2 .   ? 116.832 171.037 160.347 1.00 240.00 ? 3   YZT v  O3S6 1 
HETATM 37642 O O4   . YZT VA 2 .   ? 113.654 174.982 162.248 1.00 240.00 ? 3   YZT v  O4   1 
HETATM 37643 O O5   . YZT VA 2 .   ? 115.541 174.997 159.107 1.00 240.00 ? 3   YZT v  O5   1 
HETATM 37644 S S6   . YZT VA 2 .   ? 116.959 172.451 160.188 1.00 240.00 ? 3   YZT v  S6   1 
HETATM 37645 C C1   . MAN VA 2 .   ? 115.472 175.801 154.523 1.00 240.00 ? 4   MAN v  C1   1 
HETATM 37646 C C2   . MAN VA 2 .   ? 114.348 175.353 155.477 1.00 240.00 ? 4   MAN v  C2   1 
HETATM 37647 C C3   . MAN VA 2 .   ? 114.139 173.839 155.345 1.00 240.00 ? 4   MAN v  C3   1 
HETATM 37648 C C4   . MAN VA 2 .   ? 113.992 173.413 153.880 1.00 240.00 ? 4   MAN v  C4   1 
HETATM 37649 C C5   . MAN VA 2 .   ? 115.146 173.967 153.038 1.00 240.00 ? 4   MAN v  C5   1 
HETATM 37650 C C6   . MAN VA 2 .   ? 115.005 173.662 151.558 1.00 240.00 ? 4   MAN v  C6   1 
HETATM 37651 O O2   . MAN VA 2 .   ? 113.121 175.991 155.088 1.00 240.00 ? 4   MAN v  O2   1 
HETATM 37652 O O3   . MAN VA 2 .   ? 112.983 173.426 156.083 1.00 240.00 ? 4   MAN v  O3   1 
HETATM 37653 O O4   . MAN VA 2 .   ? 113.974 171.990 153.815 1.00 240.00 ? 4   MAN v  O4   1 
HETATM 37654 O O5   . MAN VA 2 .   ? 115.251 175.385 153.188 1.00 240.00 ? 4   MAN v  O5   1 
HETATM 37655 O O6   . MAN VA 2 .   ? 116.257 173.934 150.923 1.00 240.00 ? 4   MAN v  O6   1 
HETATM 37656 C C1   . MAN VA 2 .   ? 120.013 177.187 151.620 1.00 240.00 ? 5   MAN v  C1   1 
HETATM 37657 C C2   . MAN VA 2 .   ? 121.384 176.699 151.116 1.00 240.00 ? 5   MAN v  C2   1 
HETATM 37658 C C3   . MAN VA 2 .   ? 122.457 177.765 151.366 1.00 240.00 ? 5   MAN v  C3   1 
HETATM 37659 C C4   . MAN VA 2 .   ? 122.022 179.123 150.822 1.00 240.00 ? 5   MAN v  C4   1 
HETATM 37660 C C5   . MAN VA 2 .   ? 120.655 179.500 151.390 1.00 240.00 ? 5   MAN v  C5   1 
HETATM 37661 C C6   . MAN VA 2 .   ? 120.115 180.812 150.853 1.00 240.00 ? 5   MAN v  C6   1 
HETATM 37662 O O2   . MAN VA 2 .   ? 121.370 176.408 149.717 1.00 240.00 ? 5   MAN v  O2   1 
HETATM 37663 O O3   . MAN VA 2 .   ? 123.710 177.385 150.781 1.00 240.00 ? 5   MAN v  O3   1 
HETATM 37664 O O4   . MAN VA 2 .   ? 122.989 180.109 151.172 1.00 240.00 ? 5   MAN v  O4   1 
HETATM 37665 O O5   . MAN VA 2 .   ? 119.700 178.480 151.080 1.00 240.00 ? 5   MAN v  O5   1 
HETATM 37666 O O6   . MAN VA 2 .   ? 118.980 181.168 151.648 1.00 240.00 ? 5   MAN v  O6   1 
HETATM 37667 C C1   . NAG WA 3 .   ? 126.008 183.190 165.978 1.00 187.25 ? 1   NAG w  C1   1 
HETATM 37668 C C2   . NAG WA 3 .   ? 125.983 184.596 166.557 1.00 200.33 ? 1   NAG w  C2   1 
HETATM 37669 C C3   . NAG WA 3 .   ? 124.603 184.834 167.154 1.00 213.80 ? 1   NAG w  C3   1 
HETATM 37670 C C4   . NAG WA 3 .   ? 123.460 184.447 166.210 1.00 223.14 ? 1   NAG w  C4   1 
HETATM 37671 C C5   . NAG WA 3 .   ? 123.723 183.114 165.491 1.00 214.61 ? 1   NAG w  C5   1 
HETATM 37672 C C6   . NAG WA 3 .   ? 122.770 182.858 164.337 1.00 215.66 ? 1   NAG w  C6   1 
HETATM 37673 C C7   . NAG WA 3 .   ? 128.142 185.399 167.386 1.00 195.57 ? 1   NAG w  C7   1 
HETATM 37674 C C8   . NAG WA 3 .   ? 129.080 185.459 168.558 1.00 194.15 ? 1   NAG w  C8   1 
HETATM 37675 N N2   . NAG WA 3 .   ? 126.998 184.735 167.579 1.00 198.32 ? 1   NAG w  N2   1 
HETATM 37676 O O3   . NAG WA 3 .   ? 124.504 186.215 167.513 1.00 215.48 ? 1   NAG w  O3   1 
HETATM 37677 O O4   . NAG WA 3 .   ? 122.278 184.272 166.991 1.00 240.00 ? 1   NAG w  O4   1 
HETATM 37678 O O5   . NAG WA 3 .   ? 125.045 183.066 164.954 1.00 199.41 ? 1   NAG w  O5   1 
HETATM 37679 O O6   . NAG WA 3 .   ? 123.031 181.557 163.787 1.00 215.37 ? 1   NAG w  O6   1 
HETATM 37680 O O7   . NAG WA 3 .   ? 128.405 185.938 166.325 1.00 192.22 ? 1   NAG w  O7   1 
HETATM 37681 C C1   . NAG WA 3 .   ? 121.424 185.422 166.901 1.00 240.00 ? 2   NAG w  C1   1 
HETATM 37682 C C2   . NAG WA 3 .   ? 119.986 184.968 167.135 1.00 240.00 ? 2   NAG w  C2   1 
HETATM 37683 C C3   . NAG WA 3 .   ? 119.042 186.163 167.143 1.00 240.00 ? 2   NAG w  C3   1 
HETATM 37684 C C4   . NAG WA 3 .   ? 119.524 187.240 168.109 1.00 240.00 ? 2   NAG w  C4   1 
HETATM 37685 C C5   . NAG WA 3 .   ? 120.987 187.590 167.837 1.00 240.00 ? 2   NAG w  C5   1 
HETATM 37686 C C6   . NAG WA 3 .   ? 121.553 188.521 168.894 1.00 240.00 ? 2   NAG w  C6   1 
HETATM 37687 C C7   . NAG WA 3 .   ? 119.440 182.702 166.379 1.00 240.00 ? 2   NAG w  C7   1 
HETATM 37688 C C8   . NAG WA 3 .   ? 119.002 181.853 165.219 1.00 240.00 ? 2   NAG w  C8   1 
HETATM 37689 N N2   . NAG WA 3 .   ? 119.574 184.008 166.127 1.00 240.00 ? 2   NAG w  N2   1 
HETATM 37690 O O3   . NAG WA 3 .   ? 117.738 185.721 167.524 1.00 240.00 ? 2   NAG w  O3   1 
HETATM 37691 O O4   . NAG WA 3 .   ? 118.710 188.404 167.946 1.00 240.00 ? 2   NAG w  O4   1 
HETATM 37692 O O5   . NAG WA 3 .   ? 121.789 186.411 167.858 1.00 240.00 ? 2   NAG w  O5   1 
HETATM 37693 O O6   . NAG WA 3 .   ? 122.841 188.068 169.323 1.00 240.00 ? 2   NAG w  O6   1 
HETATM 37694 O O7   . NAG WA 3 .   ? 119.646 182.218 167.482 1.00 240.00 ? 2   NAG w  O7   1 
HETATM 37695 C C1   . MAN WA 3 .   ? 123.472 189.090 170.117 1.00 240.00 ? 3   MAN w  C1   1 
HETATM 37696 C C2   . MAN WA 3 .   ? 124.891 189.328 169.563 1.00 240.00 ? 3   MAN w  C2   1 
HETATM 37697 C C3   . MAN WA 3 .   ? 125.801 188.128 169.867 1.00 240.00 ? 3   MAN w  C3   1 
HETATM 37698 C C4   . MAN WA 3 .   ? 125.740 187.750 171.349 1.00 240.00 ? 3   MAN w  C4   1 
HETATM 37699 C C5   . MAN WA 3 .   ? 124.281 187.532 171.757 1.00 240.00 ? 3   MAN w  C5   1 
HETATM 37700 C C6   . MAN WA 3 .   ? 124.100 187.169 173.218 1.00 240.00 ? 3   MAN w  C6   1 
HETATM 37701 O O2   . MAN WA 3 .   ? 125.497 190.493 170.128 1.00 240.00 ? 3   MAN w  O2   1 
HETATM 37702 O O3   . MAN WA 3 .   ? 127.153 188.402 169.485 1.00 240.00 ? 3   MAN w  O3   1 
HETATM 37703 O O4   . MAN WA 3 .   ? 126.495 186.561 171.556 1.00 240.00 ? 3   MAN w  O4   1 
HETATM 37704 O O5   . MAN WA 3 .   ? 123.521 188.716 171.503 1.00 240.00 ? 3   MAN w  O5   1 
HETATM 37705 O O6   . MAN WA 3 .   ? 122.784 186.634 173.379 1.00 240.00 ? 3   MAN w  O6   1 
HETATM 37706 C C1   . NAG XA 2 .   ? 117.674 165.394 138.486 1.00 120.27 ? 1   NAG x  C1   1 
HETATM 37707 C C2   . NAG XA 2 .   ? 118.317 166.750 138.184 1.00 125.80 ? 1   NAG x  C2   1 
HETATM 37708 C C3   . NAG XA 2 .   ? 117.366 167.879 138.567 1.00 137.75 ? 1   NAG x  C3   1 
HETATM 37709 C C4   . NAG XA 2 .   ? 116.043 167.693 137.828 1.00 149.87 ? 1   NAG x  C4   1 
HETATM 37710 C C5   . NAG XA 2 .   ? 115.471 166.312 138.144 1.00 138.01 ? 1   NAG x  C5   1 
HETATM 37711 C C6   . NAG XA 2 .   ? 114.210 166.014 137.351 1.00 138.82 ? 1   NAG x  C6   1 
HETATM 37712 C C7   . NAG XA 2 .   ? 120.751 166.641 138.165 1.00 123.34 ? 1   NAG x  C7   1 
HETATM 37713 C C8   . NAG XA 2 .   ? 122.023 166.781 138.948 1.00 124.85 ? 1   NAG x  C8   1 
HETATM 37714 N N2   . NAG XA 2 .   ? 119.614 166.897 138.822 1.00 120.86 ? 1   NAG x  N2   1 
HETATM 37715 O O3   . NAG XA 2 .   ? 117.954 169.133 138.222 1.00 139.77 ? 1   NAG x  O3   1 
HETATM 37716 O O4   . NAG XA 2 .   ? 115.117 168.714 138.212 1.00 179.66 ? 1   NAG x  O4   1 
HETATM 37717 O O5   . NAG XA 2 .   ? 116.427 165.308 137.795 1.00 127.67 ? 1   NAG x  O5   1 
HETATM 37718 O O6   . NAG XA 2 .   ? 113.949 164.611 137.444 1.00 137.27 ? 1   NAG x  O6   1 
HETATM 37719 O O7   . NAG XA 2 .   ? 120.785 166.286 136.994 1.00 123.64 ? 1   NAG x  O7   1 
HETATM 37720 C C1   . NAG XA 2 .   ? 114.843 169.598 137.110 1.00 210.86 ? 2   NAG x  C1   1 
HETATM 37721 C C2   . NAG XA 2 .   ? 113.475 170.263 137.303 1.00 223.48 ? 2   NAG x  C2   1 
HETATM 37722 C C3   . NAG XA 2 .   ? 113.185 171.236 136.153 1.00 239.90 ? 2   NAG x  C3   1 
HETATM 37723 C C4   . NAG XA 2 .   ? 114.352 172.190 135.919 1.00 240.00 ? 2   NAG x  C4   1 
HETATM 37724 C C5   . NAG XA 2 .   ? 115.641 171.382 135.738 1.00 240.00 ? 2   NAG x  C5   1 
HETATM 37725 C C6   . NAG XA 2 .   ? 116.856 172.251 135.509 1.00 240.00 ? 2   NAG x  C6   1 
HETATM 37726 C C7   . NAG XA 2 .   ? 112.070 168.442 136.382 1.00 213.98 ? 2   NAG x  C7   1 
HETATM 37727 C C8   . NAG XA 2 .   ? 110.925 167.534 136.632 1.00 210.24 ? 2   NAG x  C8   1 
HETATM 37728 N N2   . NAG XA 2 .   ? 112.415 169.264 137.386 1.00 219.24 ? 2   NAG x  N2   1 
HETATM 37729 O O3   . NAG XA 2 .   ? 112.010 171.969 136.458 1.00 240.00 ? 2   NAG x  O3   1 
HETATM 37730 O O4   . NAG XA 2 .   ? 114.110 172.951 134.743 1.00 240.00 ? 2   NAG x  O4   1 
HETATM 37731 O O5   . NAG XA 2 .   ? 115.860 170.571 136.902 1.00 225.40 ? 2   NAG x  O5   1 
HETATM 37732 O O6   . NAG XA 2 .   ? 118.045 171.568 135.934 1.00 240.00 ? 2   NAG x  O6   1 
HETATM 37733 O O7   . NAG XA 2 .   ? 112.618 168.424 135.296 1.00 211.73 ? 2   NAG x  O7   1 
HETATM 37734 C C1   . YZT XA 2 .   ? 110.947 171.658 135.581 1.00 240.00 ? 3   YZT x  C1   1 
HETATM 37735 C C2   . YZT XA 2 .   ? 109.787 172.423 136.184 1.00 240.00 ? 3   YZT x  C2   1 
HETATM 37736 C C3   . YZT XA 2 .   ? 108.484 171.960 135.571 1.00 240.00 ? 3   YZT x  C3   1 
HETATM 37737 C C4   . YZT XA 2 .   ? 108.538 172.013 134.048 1.00 240.00 ? 3   YZT x  C4   1 
HETATM 37738 C C5   . YZT XA 2 .   ? 109.770 171.266 133.532 1.00 240.00 ? 3   YZT x  C5   1 
HETATM 37739 C C6   . YZT XA 2 .   ? 109.947 171.363 132.028 1.00 240.00 ? 3   YZT x  C6   1 
HETATM 37740 O O1S6 . YZT XA 2 .   ? 112.519 171.287 132.013 1.00 240.00 ? 3   YZT x  O1S6 1 
HETATM 37741 O O2   . YZT XA 2 .   ? 109.777 172.229 137.596 1.00 240.00 ? 3   YZT x  O2   1 
HETATM 37742 O O2S6 . YZT XA 2 .   ? 111.320 169.170 131.821 1.00 240.00 ? 3   YZT x  O2S6 1 
HETATM 37743 O O3   . YZT XA 2 .   ? 107.408 172.765 136.052 1.00 240.00 ? 3   YZT x  O3   1 
HETATM 37744 O O3S6 . YZT XA 2 .   ? 111.355 170.744 129.942 1.00 240.00 ? 3   YZT x  O3S6 1 
HETATM 37745 O O4   . YZT XA 2 .   ? 107.357 171.427 133.501 1.00 240.00 ? 3   YZT x  O4   1 
HETATM 37746 O O5   . YZT XA 2 .   ? 110.963 171.794 134.151 1.00 240.00 ? 3   YZT x  O5   1 
HETATM 37747 S S6   . YZT XA 2 .   ? 111.348 170.519 131.352 1.00 240.00 ? 3   YZT x  S6   1 
HETATM 37748 C C1   . MAN XA 2 .   ? 113.632 174.259 135.092 1.00 240.00 ? 4   MAN x  C1   1 
HETATM 37749 C C2   . MAN XA 2 .   ? 112.562 174.662 134.065 1.00 240.00 ? 4   MAN x  C2   1 
HETATM 37750 C C3   . MAN XA 2 .   ? 113.218 174.923 132.701 1.00 240.00 ? 4   MAN x  C3   1 
HETATM 37751 C C4   . MAN XA 2 .   ? 114.384 175.908 132.811 1.00 240.00 ? 4   MAN x  C4   1 
HETATM 37752 C C5   . MAN XA 2 .   ? 115.369 175.433 133.878 1.00 240.00 ? 4   MAN x  C5   1 
HETATM 37753 C C6   . MAN XA 2 .   ? 116.496 176.414 134.145 1.00 240.00 ? 4   MAN x  C6   1 
HETATM 37754 O O2   . MAN XA 2 .   ? 111.897 175.869 134.456 1.00 240.00 ? 4   MAN x  O2   1 
HETATM 37755 O O3   . MAN XA 2 .   ? 112.250 175.387 131.753 1.00 240.00 ? 4   MAN x  O3   1 
HETATM 37756 O O4   . MAN XA 2 .   ? 115.024 175.988 131.540 1.00 240.00 ? 4   MAN x  O4   1 
HETATM 37757 O O5   . MAN XA 2 .   ? 114.704 175.211 135.127 1.00 240.00 ? 4   MAN x  O5   1 
HETATM 37758 O O6   . MAN XA 2 .   ? 117.366 175.823 135.119 1.00 240.00 ? 4   MAN x  O6   1 
HETATM 37759 C C1   . MAN XA 2 .   ? 119.106 172.537 136.035 1.00 240.00 ? 5   MAN x  C1   1 
HETATM 37760 C C2   . MAN XA 2 .   ? 120.439 171.794 136.232 1.00 240.00 ? 5   MAN x  C2   1 
HETATM 37761 C C3   . MAN XA 2 .   ? 120.540 171.208 137.645 1.00 240.00 ? 5   MAN x  C3   1 
HETATM 37762 C C4   . MAN XA 2 .   ? 120.234 172.273 138.701 1.00 240.00 ? 5   MAN x  C4   1 
HETATM 37763 C C5   . MAN XA 2 .   ? 118.867 172.880 138.420 1.00 240.00 ? 5   MAN x  C5   1 
HETATM 37764 C C6   . MAN XA 2 .   ? 118.454 173.969 139.393 1.00 240.00 ? 5   MAN x  C6   1 
HETATM 37765 O O2   . MAN XA 2 .   ? 121.560 172.666 136.053 1.00 240.00 ? 5   MAN x  O2   1 
HETATM 37766 O O3   . MAN XA 2 .   ? 121.835 170.635 137.865 1.00 240.00 ? 5   MAN x  O3   1 
HETATM 37767 O O4   . MAN XA 2 .   ? 120.266 171.676 139.995 1.00 240.00 ? 5   MAN x  O4   1 
HETATM 37768 O O5   . MAN XA 2 .   ? 118.868 173.463 137.109 1.00 240.00 ? 5   MAN x  O5   1 
HETATM 37769 O O6   . MAN XA 2 .   ? 117.131 174.384 139.036 1.00 240.00 ? 5   MAN x  O6   1 
HETATM 37770 C C1   . NAG YA 2 .   ? 117.119 153.281 141.902 1.00 137.17 ? 1   NAG y  C1   1 
HETATM 37771 C C2   . NAG YA 2 .   ? 116.522 152.815 140.579 1.00 151.61 ? 1   NAG y  C2   1 
HETATM 37772 C C3   . NAG YA 2 .   ? 115.108 152.305 140.784 1.00 165.34 ? 1   NAG y  C3   1 
HETATM 37773 C C4   . NAG YA 2 .   ? 115.079 151.253 141.895 1.00 175.88 ? 1   NAG y  C4   1 
HETATM 37774 C C5   . NAG YA 2 .   ? 115.711 151.824 143.162 1.00 163.52 ? 1   NAG y  C5   1 
HETATM 37775 C C6   . NAG YA 2 .   ? 115.831 150.789 144.263 1.00 165.36 ? 1   NAG y  C6   1 
HETATM 37776 C C7   . NAG YA 2 .   ? 117.215 153.805 138.448 1.00 160.45 ? 1   NAG y  C7   1 
HETATM 37777 C C8   . NAG YA 2 .   ? 117.086 154.991 137.536 1.00 160.56 ? 1   NAG y  C8   1 
HETATM 37778 N N2   . NAG YA 2 .   ? 116.534 153.884 139.598 1.00 155.56 ? 1   NAG y  N2   1 
HETATM 37779 O O3   . NAG YA 2 .   ? 114.648 151.740 139.556 1.00 167.19 ? 1   NAG y  O3   1 
HETATM 37780 O O4   . NAG YA 2 .   ? 113.734 150.845 142.144 1.00 203.37 ? 1   NAG y  O4   1 
HETATM 37781 O O5   . NAG YA 2 .   ? 117.041 152.250 142.880 1.00 148.21 ? 1   NAG y  O5   1 
HETATM 37782 O O6   . NAG YA 2 .   ? 116.694 151.297 145.287 1.00 165.16 ? 1   NAG y  O6   1 
HETATM 37783 O O7   . NAG YA 2 .   ? 117.900 152.835 138.155 1.00 162.48 ? 1   NAG y  O7   1 
HETATM 37784 C C1   . NAG YA 2 .   ? 113.544 149.559 141.519 1.00 231.24 ? 2   NAG y  C1   1 
HETATM 37785 C C2   . NAG YA 2 .   ? 112.556 148.718 142.323 1.00 240.00 ? 2   NAG y  C2   1 
HETATM 37786 C C3   . NAG YA 2 .   ? 112.397 147.386 141.651 1.00 240.00 ? 2   NAG y  C3   1 
HETATM 37787 C C4   . NAG YA 2 .   ? 112.027 147.512 140.165 1.00 240.00 ? 2   NAG y  C4   1 
HETATM 37788 C C5   . NAG YA 2 .   ? 113.022 148.446 139.457 1.00 240.00 ? 2   NAG y  C5   1 
HETATM 37789 C C6   . NAG YA 2 .   ? 112.599 148.778 138.041 1.00 240.00 ? 2   NAG y  C6   1 
HETATM 37790 C C7   . NAG YA 2 .   ? 112.649 149.265 144.705 1.00 240.00 ? 2   NAG y  C7   1 
HETATM 37791 C C8   . NAG YA 2 .   ? 113.230 148.905 146.044 1.00 238.85 ? 2   NAG y  C8   1 
HETATM 37792 N N2   . NAG YA 2 .   ? 113.044 148.510 143.671 1.00 240.00 ? 2   NAG y  N2   1 
HETATM 37793 O O3   . NAG YA 2 .   ? 111.351 146.607 142.264 1.00 240.00 ? 2   NAG y  O3   1 
HETATM 37794 O O4   . NAG YA 2 .   ? 112.061 146.246 139.527 1.00 240.00 ? 2   NAG y  O4   1 
HETATM 37795 O O5   . NAG YA 2 .   ? 113.119 149.688 140.161 1.00 240.00 ? 2   NAG y  O5   1 
HETATM 37796 O O6   . NAG YA 2 .   ? 113.374 149.878 137.555 1.00 240.00 ? 2   NAG y  O6   1 
HETATM 37797 O O7   . NAG YA 2 .   ? 111.845 150.182 144.597 1.00 239.52 ? 2   NAG y  O7   1 
HETATM 37798 C C1   . YZT YA 2 .   ? 110.534 146.471 143.394 1.00 240.00 ? 3   YZT y  C1   1 
HETATM 37799 C C2   . YZT YA 2 .   ? 109.050 146.114 143.681 1.00 240.00 ? 3   YZT y  C2   1 
HETATM 37800 C C3   . YZT YA 2 .   ? 108.949 145.585 145.105 1.00 240.00 ? 3   YZT y  C3   1 
HETATM 37801 C C4   . YZT YA 2 .   ? 109.952 144.462 145.361 1.00 240.00 ? 3   YZT y  C4   1 
HETATM 37802 C C5   . YZT YA 2 .   ? 111.357 144.905 144.974 1.00 240.00 ? 3   YZT y  C5   1 
HETATM 37803 C C6   . YZT YA 2 .   ? 112.405 143.815 145.077 1.00 240.00 ? 3   YZT y  C6   1 
HETATM 37804 O O1S6 . YZT YA 2 .   ? 114.409 145.441 145.442 1.00 240.00 ? 3   YZT y  O1S6 1 
HETATM 37805 O O2   . YZT YA 2 .   ? 108.215 147.259 143.532 1.00 240.00 ? 3   YZT y  O2   1 
HETATM 37806 O O2S6 . YZT YA 2 .   ? 113.980 144.648 143.171 1.00 240.00 ? 3   YZT y  O2S6 1 
HETATM 37807 O O3   . YZT YA 2 .   ? 107.618 145.156 145.386 1.00 240.00 ? 3   YZT y  O3   1 
HETATM 37808 O O3S6 . YZT YA 2 .   ? 114.882 143.118 144.834 1.00 240.00 ? 3   YZT y  O3S6 1 
HETATM 37809 O O4   . YZT YA 2 .   ? 109.908 144.086 146.742 1.00 240.00 ? 3   YZT y  O4   1 
HETATM 37810 O O5   . YZT YA 2 .   ? 111.339 145.314 143.600 1.00 240.00 ? 3   YZT y  O5   1 
HETATM 37811 S S6   . YZT YA 2 .   ? 114.066 144.280 144.677 1.00 240.00 ? 3   YZT y  S6   1 
HETATM 37812 C C1   . MAN YA 2 .   ? 110.748 145.895 139.020 1.00 240.00 ? 4   MAN y  C1   1 
HETATM 37813 C C2   . MAN YA 2 .   ? 110.184 144.826 139.974 1.00 240.00 ? 4   MAN y  C2   1 
HETATM 37814 C C3   . MAN YA 2 .   ? 111.003 143.534 139.837 1.00 240.00 ? 4   MAN y  C3   1 
HETATM 37815 C C4   . MAN YA 2 .   ? 111.167 143.112 138.372 1.00 240.00 ? 4   MAN y  C4   1 
HETATM 37816 C C5   . MAN YA 2 .   ? 111.681 144.284 137.529 1.00 240.00 ? 4   MAN y  C5   1 
HETATM 37817 C C6   . MAN YA 2 .   ? 111.766 143.964 136.047 1.00 240.00 ? 4   MAN y  C6   1 
HETATM 37818 O O2   . MAN YA 2 .   ? 108.835 144.515 139.588 1.00 240.00 ? 4   MAN y  O2   1 
HETATM 37819 O O3   . MAN YA 2 .   ? 110.394 142.472 140.578 1.00 240.00 ? 4   MAN y  O3   1 
HETATM 37820 O O4   . MAN YA 2 .   ? 112.085 142.025 138.312 1.00 240.00 ? 4   MAN y  O4   1 
HETATM 37821 O O5   . MAN YA 2 .   ? 110.846 145.435 137.684 1.00 240.00 ? 4   MAN y  O5   1 
HETATM 37822 O O6   . MAN YA 2 .   ? 112.545 144.982 135.415 1.00 240.00 ? 4   MAN y  O6   1 
HETATM 37823 C C1   . MAN YA 2 .   ? 113.360 149.859 136.114 1.00 240.00 ? 5   MAN y  C1   1 
HETATM 37824 C C2   . MAN YA 2 .   ? 114.731 150.356 135.614 1.00 240.00 ? 5   MAN y  C2   1 
HETATM 37825 C C3   . MAN YA 2 .   ? 114.875 151.861 135.856 1.00 240.00 ? 5   MAN y  C3   1 
HETATM 37826 C C4   . MAN YA 2 .   ? 113.677 152.627 135.301 1.00 240.00 ? 5   MAN y  C4   1 
HETATM 37827 C C5   . MAN YA 2 .   ? 112.379 152.048 135.862 1.00 240.00 ? 5   MAN y  C5   1 
HETATM 37828 C C6   . MAN YA 2 .   ? 111.131 152.710 135.310 1.00 240.00 ? 5   MAN y  C6   1 
HETATM 37829 O O2   . MAN YA 2 .   ? 114.914 150.113 134.218 1.00 240.00 ? 5   MAN y  O2   1 
HETATM 37830 O O3   . MAN YA 2 .   ? 116.085 152.365 135.273 1.00 240.00 ? 5   MAN y  O3   1 
HETATM 37831 O O4   . MAN YA 2 .   ? 113.789 154.005 135.647 1.00 240.00 ? 5   MAN y  O4   1 
HETATM 37832 O O5   . MAN YA 2 .   ? 112.298 150.651 135.562 1.00 240.00 ? 5   MAN y  O5   1 
HETATM 37833 O O6   . MAN YA 2 .   ? 110.023 152.263 136.098 1.00 240.00 ? 5   MAN y  O6   1 
HETATM 37834 C C1   . NAG ZA 3 .   ? 114.130 158.312 150.468 1.00 183.95 ? 1   NAG z  C1   1 
HETATM 37835 C C2   . NAG ZA 3 .   ? 113.211 159.375 151.049 1.00 197.15 ? 1   NAG z  C2   1 
HETATM 37836 C C3   . NAG ZA 3 .   ? 111.999 158.674 151.647 1.00 210.27 ? 1   NAG z  C3   1 
HETATM 37837 C C4   . NAG ZA 3 .   ? 111.368 157.646 150.702 1.00 219.77 ? 1   NAG z  C4   1 
HETATM 37838 C C5   . NAG ZA 3 .   ? 112.422 156.792 149.981 1.00 211.64 ? 1   NAG z  C5   1 
HETATM 37839 C C6   . NAG ZA 3 .   ? 111.852 155.987 148.827 1.00 213.06 ? 1   NAG z  C6   1 
HETATM 37840 C C7   . NAG ZA 3 .   ? 114.354 161.375 151.878 1.00 194.03 ? 1   NAG z  C7   1 
HETATM 37841 C C8   . NAG ZA 3 .   ? 115.036 162.022 153.051 1.00 192.95 ? 1   NAG z  C8   1 
HETATM 37842 N N2   . NAG ZA 3 .   ? 113.901 160.133 152.070 1.00 196.28 ? 1   NAG z  N2   1 
HETATM 37843 O O3   . NAG ZA 3 .   ? 111.039 159.673 152.007 1.00 211.68 ? 1   NAG z  O3   1 
HETATM 37844 O O4   . NAG ZA 3 .   ? 110.571 156.754 151.481 1.00 240.00 ? 1   NAG z  O4   1 
HETATM 37845 O O5   . NAG ZA 3 .   ? 113.467 157.602 149.443 1.00 196.40 ? 1   NAG z  O5   1 
HETATM 37846 O O6   . NAG ZA 3 .   ? 112.884 155.156 148.272 1.00 212.11 ? 1   NAG z  O6   1 
HETATM 37847 O O7   . NAG ZA 3 .   ? 114.212 161.957 150.817 1.00 190.50 ? 1   NAG z  O7   1 
HETATM 37848 C C1   . NAG ZA 3 .   ? 109.180 157.093 151.394 1.00 240.00 ? 2   NAG z  C1   1 
HETATM 37849 C C2   . NAG ZA 3 .   ? 108.365 155.824 151.625 1.00 240.00 ? 2   NAG z  C2   1 
HETATM 37850 C C3   . NAG ZA 3 .   ? 106.874 156.139 151.636 1.00 240.00 ? 2   NAG z  C3   1 
HETATM 37851 C C4   . NAG ZA 3 .   ? 106.558 157.272 152.606 1.00 240.00 ? 2   NAG z  C4   1 
HETATM 37852 C C5   . NAG ZA 3 .   ? 107.457 158.477 152.333 1.00 240.00 ? 2   NAG z  C5   1 
HETATM 37853 C C6   . NAG ZA 3 .   ? 107.295 159.556 153.389 1.00 240.00 ? 2   NAG z  C6   1 
HETATM 37854 C C7   . NAG ZA 3 .   ? 109.393 153.733 150.865 1.00 240.00 ? 2   NAG z  C7   1 
HETATM 37855 C C8   . NAG ZA 3 .   ? 109.599 152.803 149.702 1.00 240.00 ? 2   NAG z  C8   1 
HETATM 37856 N N2   . NAG ZA 3 .   ? 108.661 154.823 150.616 1.00 240.00 ? 2   NAG z  N2   1 
HETATM 37857 O O3   . NAG ZA 3 .   ? 106.155 154.964 152.014 1.00 240.00 ? 2   NAG z  O3   1 
HETATM 37858 O O4   . NAG ZA 3 .   ? 105.187 157.646 152.450 1.00 240.00 ? 2   NAG z  O4   1 
HETATM 37859 O O5   . NAG ZA 3 .   ? 108.829 158.084 152.355 1.00 240.00 ? 2   NAG z  O5   1 
HETATM 37860 O O6   . NAG ZA 3 .   ? 108.575 160.033 153.817 1.00 240.00 ? 2   NAG z  O6   1 
HETATM 37861 O O7   . NAG ZA 3 .   ? 109.862 153.491 151.967 1.00 240.00 ? 2   NAG z  O7   1 
HETATM 37862 C C1   . MAN ZA 3 .   ? 108.405 161.222 154.609 1.00 240.00 ? 3   MAN z  C1   1 
HETATM 37863 C C2   . MAN ZA 3 .   ? 109.342 162.313 154.054 1.00 240.00 ? 3   MAN z  C2   1 
HETATM 37864 C C3   . MAN ZA 3 .   ? 110.808 161.975 154.361 1.00 240.00 ? 3   MAN z  C3   1 
HETATM 37865 C C4   . MAN ZA 3 .   ? 111.004 161.647 155.843 1.00 240.00 ? 3   MAN z  C4   1 
HETATM 37866 C C5   . MAN ZA 3 .   ? 110.022 160.546 156.252 1.00 240.00 ? 3   MAN z  C5   1 
HETATM 37867 C C6   . MAN ZA 3 .   ? 110.115 160.152 157.713 1.00 240.00 ? 3   MAN z  C6   1 
HETATM 37868 O O2   . MAN ZA 3 .   ? 109.061 163.596 154.618 1.00 240.00 ? 3   MAN z  O2   1 
HETATM 37869 O O3   . MAN ZA 3 .   ? 111.672 163.049 153.976 1.00 240.00 ? 3   MAN z  O3   1 
HETATM 37870 O O4   . MAN ZA 3 .   ? 112.344 161.217 156.050 1.00 240.00 ? 3   MAN z  O4   1 
HETATM 37871 O O5   . MAN ZA 3 .   ? 108.680 160.968 155.997 1.00 240.00 ? 3   MAN z  O5   1 
HETATM 37872 O O6   . MAN ZA 3 .   ? 109.445 158.900 157.875 1.00 240.00 ? 3   MAN z  O6   1 
HETATM 37873 C C1   . NAG AB 2 .   ? 119.133 139.300 122.946 1.00 124.83 ? 1   NAG 0  C1   1 
HETATM 37874 C C2   . NAG AB 2 .   ? 118.760 140.754 122.641 1.00 129.87 ? 1   NAG 0  C2   1 
HETATM 37875 C C3   . NAG AB 2 .   ? 117.306 141.014 123.021 1.00 141.82 ? 1   NAG 0  C3   1 
HETATM 37876 C C4   . NAG AB 2 .   ? 116.410 140.022 122.282 1.00 153.63 ? 1   NAG 0  C4   1 
HETATM 37877 C C5   . NAG AB 2 .   ? 116.853 138.595 122.600 1.00 141.97 ? 1   NAG 0  C5   1 
HETATM 37878 C C6   . NAG AB 2 .   ? 116.078 137.562 121.802 1.00 141.61 ? 1   NAG 0  C6   1 
HETATM 37879 C C7   . NAG AB 2 .   ? 120.701 142.227 122.628 1.00 125.91 ? 1   NAG 0  C7   1 
HETATM 37880 C C8   . NAG AB 2 .   ? 121.583 143.152 123.414 1.00 127.31 ? 1   NAG 0  C8   1 
HETATM 37881 N N2   . NAG AB 2 .   ? 119.661 141.697 123.282 1.00 124.45 ? 1   NAG 0  N2   1 
HETATM 37882 O O3   . NAG AB 2 .   ? 116.956 142.353 122.674 1.00 144.09 ? 1   NAG 0  O3   1 
HETATM 37883 O O4   . NAG AB 2 .   ? 115.045 140.215 122.665 1.00 182.12 ? 1   NAG 0  O4   1 
HETATM 37884 O O5   . NAG AB 2 .   ? 118.231 138.435 122.255 1.00 132.51 ? 1   NAG 0  O5   1 
HETATM 37885 O O6   . NAG AB 2 .   ? 116.782 136.319 121.870 1.00 140.41 ? 1   NAG 0  O6   1 
HETATM 37886 O O7   . NAG AB 2 .   ? 120.958 141.974 121.458 1.00 125.37 ? 1   NAG 0  O7   1 
HETATM 37887 C C1   . NAG AB 2 .   ? 114.269 140.718 121.563 1.00 212.20 ? 2   NAG 0  C1   1 
HETATM 37888 C C2   . NAG AB 2 .   ? 112.793 140.352 121.755 1.00 224.04 ? 2   NAG 0  C2   1 
HETATM 37889 C C3   . NAG AB 2 .   ? 111.947 140.914 120.604 1.00 240.00 ? 2   NAG 0  C3   1 
HETATM 37890 C C4   . NAG AB 2 .   ? 112.233 142.394 120.370 1.00 240.00 ? 2   NAG 0  C4   1 
HETATM 37891 C C5   . NAG AB 2 .   ? 113.740 142.598 120.190 1.00 240.00 ? 2   NAG 0  C5   1 
HETATM 37892 C C6   . NAG AB 2 .   ? 114.117 144.044 119.960 1.00 240.00 ? 2   NAG 0  C6   1 
HETATM 37893 C C7   . NAG AB 2 .   ? 112.877 138.053 120.837 1.00 212.99 ? 2   NAG 0  C7   1 
HETATM 37894 C C8   . NAG AB 2 .   ? 112.580 136.622 121.091 1.00 209.37 ? 2   NAG 0  C8   1 
HETATM 37895 N N2   . NAG AB 2 .   ? 112.617 138.907 121.839 1.00 218.58 ? 2   NAG 0  N2   1 
HETATM 37896 O O3   . NAG AB 2 .   ? 110.575 140.724 120.908 1.00 240.00 ? 2   NAG 0  O3   1 
HETATM 37897 O O4   . NAG AB 2 .   ? 111.560 142.823 119.194 1.00 240.00 ? 2   NAG 0  O4   1 
HETATM 37898 O O5   . NAG AB 2 .   ? 114.427 142.117 121.354 1.00 226.22 ? 2   NAG 0  O5   1 
HETATM 37899 O O6   . NAG AB 2 .   ? 115.468 144.281 120.385 1.00 240.00 ? 2   NAG 0  O6   1 
HETATM 37900 O O7   . NAG AB 2 .   ? 113.310 138.387 119.751 1.00 211.04 ? 2   NAG 0  O7   1 
HETATM 37901 C C1   . YZT AB 2 .   ? 109.957 139.805 120.031 1.00 240.00 ? 3   YZT 0  C1   1 
HETATM 37902 C C2   . YZT AB 2 .   ? 108.577 139.647 120.633 1.00 240.00 ? 3   YZT 0  C2   1 
HETATM 37903 C C3   . YZT AB 2 .   ? 107.877 138.454 120.020 1.00 240.00 ? 3   YZT 0  C3   1 
HETATM 37904 C C4   . YZT AB 2 .   ? 107.883 138.533 118.498 1.00 240.00 ? 3   YZT 0  C4   1 
HETATM 37905 C C5   . YZT AB 2 .   ? 109.307 138.749 117.981 1.00 240.00 ? 3   YZT 0  C5   1 
HETATM 37906 C C6   . YZT AB 2 .   ? 109.381 138.939 116.478 1.00 240.00 ? 3   YZT 0  C6   1 
HETATM 37907 O O1S6 . YZT AB 2 .   ? 111.408 140.525 116.464 1.00 240.00 ? 3   YZT 0  O1S6 1 
HETATM 37908 O O2   . YZT AB 2 .   ? 108.692 139.495 122.046 1.00 240.00 ? 3   YZT 0  O2   1 
HETATM 37909 O O2S6 . YZT AB 2 .   ? 111.839 138.129 116.273 1.00 240.00 ? 3   YZT 0  O2S6 1 
HETATM 37910 O O3   . YZT AB 2 .   ? 106.537 138.374 120.504 1.00 240.00 ? 3   YZT 0  O3   1 
HETATM 37911 O O3S6 . YZT AB 2 .   ? 110.863 139.362 114.393 1.00 240.00 ? 3   YZT 0  O3S6 1 
HETATM 37912 O O4   . YZT AB 2 .   ? 107.351 137.329 117.946 1.00 240.00 ? 3   YZT 0  O4   1 
HETATM 37913 O O5   . YZT AB 2 .   ? 109.884 139.918 118.601 1.00 240.00 ? 3   YZT 0  O5   1 
HETATM 37914 S S6   . YZT AB 2 .   ? 111.000 139.184 115.804 1.00 240.00 ? 3   YZT 0  S6   1 
HETATM 37915 C C1   . MAN AB 2 .   ? 110.354 143.522 119.540 1.00 240.00 ? 4   MAN 0  C1   1 
HETATM 37916 C C2   . MAN AB 2 .   ? 109.276 143.143 118.512 1.00 240.00 ? 4   MAN 0  C2   1 
HETATM 37917 C C3   . MAN AB 2 .   ? 109.615 143.764 117.149 1.00 240.00 ? 4   MAN 0  C3   1 
HETATM 37918 C C4   . MAN AB 2 .   ? 109.876 145.268 117.260 1.00 240.00 ? 4   MAN 0  C4   1 
HETATM 37919 C C5   . MAN AB 2 .   ? 110.939 145.534 118.326 1.00 240.00 ? 4   MAN 0  C5   1 
HETATM 37920 C C6   . MAN AB 2 .   ? 111.180 147.009 118.589 1.00 240.00 ? 4   MAN 0  C6   1 
HETATM 37921 O O2   . MAN AB 2 .   ? 107.991 143.645 118.899 1.00 240.00 ? 4   MAN 0  O2   1 
HETATM 37922 O O3   . MAN AB 2 .   ? 108.576 143.501 116.199 1.00 240.00 ? 4   MAN 0  O3   1 
HETATM 37923 O O4   . MAN AB 2 .   ? 110.312 145.746 115.991 1.00 240.00 ? 4   MAN 0  O4   1 
HETATM 37924 O O5   . MAN AB 2 .   ? 110.568 144.939 119.576 1.00 240.00 ? 4   MAN 0  O5   1 
HETATM 37925 O O6   . MAN AB 2 .   ? 112.221 147.112 119.569 1.00 240.00 ? 4   MAN 0  O6   1 
HETATM 37926 C C1   . MAN AB 2 .   ? 115.661 145.705 120.484 1.00 240.00 ? 5   MAN 0  C1   1 
HETATM 37927 C C2   . MAN AB 2 .   ? 117.162 145.986 120.680 1.00 240.00 ? 5   MAN 0  C2   1 
HETATM 37928 C C3   . MAN AB 2 .   ? 117.615 145.602 122.094 1.00 240.00 ? 5   MAN 0  C3   1 
HETATM 37929 C C4   . MAN AB 2 .   ? 116.699 146.225 123.149 1.00 240.00 ? 5   MAN 0  C4   1 
HETATM 37930 C C5   . MAN AB 2 .   ? 115.260 145.817 122.869 1.00 240.00 ? 5   MAN 0  C5   1 
HETATM 37931 C C6   . MAN AB 2 .   ? 114.246 146.388 123.842 1.00 240.00 ? 5   MAN 0  C6   1 
HETATM 37932 O O2   . MAN AB 2 .   ? 117.467 147.373 120.501 1.00 240.00 ? 5   MAN 0  O2   1 
HETATM 37933 O O3   . MAN AB 2 .   ? 118.977 145.989 122.314 1.00 240.00 ? 5   MAN 0  O3   1 
HETATM 37934 O O4   . MAN AB 2 .   ? 117.104 145.789 124.444 1.00 240.00 ? 5   MAN 0  O4   1 
HETATM 37935 O O5   . MAN AB 2 .   ? 114.887 146.264 121.559 1.00 240.00 ? 5   MAN 0  O5   1 
HETATM 37936 O O6   . MAN AB 2 .   ? 112.964 145.857 123.487 1.00 240.00 ? 5   MAN 0  O6   1 
HETATM 37937 C C1   . NAG BB 2 .   ? 126.473 129.667 126.358 1.00 141.23 ? 1   NAG 1  C1   1 
HETATM 37938 C C2   . NAG BB 2 .   ? 126.307 128.926 125.036 1.00 157.02 ? 1   NAG 1  C2   1 
HETATM 37939 C C3   . NAG BB 2 .   ? 125.547 127.629 125.243 1.00 170.03 ? 1   NAG 1  C3   1 
HETATM 37940 C C4   . NAG BB 2 .   ? 126.201 126.804 126.353 1.00 179.62 ? 1   NAG 1  C4   1 
HETATM 37941 C C5   . NAG BB 2 .   ? 126.324 127.647 127.620 1.00 167.32 ? 1   NAG 1  C5   1 
HETATM 37942 C C6   . NAG BB 2 .   ? 127.086 126.931 128.718 1.00 169.23 ? 1   NAG 1  C6   1 
HETATM 37943 C C7   . NAG BB 2 .   ? 126.194 130.128 122.904 1.00 168.79 ? 1   NAG 1  C7   1 
HETATM 37944 C C8   . NAG BB 2 .   ? 125.328 130.950 121.992 1.00 169.47 ? 1   NAG 1  C8   1 
HETATM 37945 N N2   . NAG BB 2 .   ? 125.626 129.756 124.057 1.00 162.54 ? 1   NAG 1  N2   1 
HETATM 37946 O O3   . NAG BB 2 .   ? 125.552 126.901 124.015 1.00 171.37 ? 1   NAG 1  O3   1 
HETATM 37947 O O4   . NAG BB 2 .   ? 125.430 125.628 126.605 1.00 206.48 ? 1   NAG 1  O4   1 
HETATM 37948 O O5   . NAG BB 2 .   ? 127.073 128.825 127.336 1.00 152.33 ? 1   NAG 1  O5   1 
HETATM 37949 O O6   . NAG BB 2 .   ? 127.420 127.874 129.744 1.00 169.25 ? 1   NAG 1  O6   1 
HETATM 37950 O O7   . NAG BB 2 .   ? 127.342 129.826 122.609 1.00 170.89 ? 1   NAG 1  O7   1 
HETATM 37951 C C1   . NAG BB 2 .   ? 126.108 124.520 125.980 1.00 233.43 ? 2   NAG 1  C1   1 
HETATM 37952 C C2   . NAG BB 2 .   ? 125.895 123.241 126.784 1.00 240.00 ? 2   NAG 1  C2   1 
HETATM 37953 C C3   . NAG BB 2 .   ? 126.626 122.117 126.112 1.00 240.00 ? 2   NAG 1  C3   1 
HETATM 37954 C C4   . NAG BB 2 .   ? 126.266 121.974 124.625 1.00 240.00 ? 2   NAG 1  C4   1 
HETATM 37955 C C5   . NAG BB 2 .   ? 126.419 123.331 123.916 1.00 240.00 ? 2   NAG 1  C5   1 
HETATM 37956 C C6   . NAG BB 2 .   ? 125.875 123.312 122.503 1.00 240.00 ? 2   NAG 1  C6   1 
HETATM 37957 C C7   . NAG BB 2 .   ? 125.625 123.721 129.167 1.00 240.00 ? 2   NAG 1  C7   1 
HETATM 37958 C C8   . NAG BB 2 .   ? 126.306 123.822 130.503 1.00 240.00 ? 2   NAG 1  C8   1 
HETATM 37959 N N2   . NAG BB 2 .   ? 126.409 123.397 128.129 1.00 240.00 ? 2   NAG 1  N2   1 
HETATM 37960 O O3   . NAG BB 2 .   ? 126.324 120.849 126.725 1.00 240.00 ? 2   NAG 1  O3   1 
HETATM 37961 O O4   . NAG BB 2 .   ? 127.112 121.029 123.989 1.00 240.00 ? 2   NAG 1  O4   1 
HETATM 37962 O O5   . NAG BB 2 .   ? 125.698 124.346 124.621 1.00 240.00 ? 2   NAG 1  O5   1 
HETATM 37963 O O6   . NAG BB 2 .   ? 125.768 124.652 122.015 1.00 240.00 ? 2   NAG 1  O6   1 
HETATM 37964 O O7   . NAG BB 2 .   ? 124.419 123.909 129.064 1.00 240.00 ? 2   NAG 1  O7   1 
HETATM 37965 C C1   . YZT BB 2 .   ? 125.782 120.219 127.854 1.00 240.00 ? 3   YZT 1  C1   1 
HETATM 37966 C C2   . YZT BB 2 .   ? 124.881 118.987 128.136 1.00 240.00 ? 3   YZT 1  C2   1 
HETATM 37967 C C3   . YZT BB 2 .   ? 125.135 118.521 129.564 1.00 240.00 ? 3   YZT 1  C3   1 
HETATM 37968 C C4   . YZT BB 2 .   ? 126.625 118.304 129.821 1.00 240.00 ? 3   YZT 1  C4   1 
HETATM 37969 C C5   . YZT BB 2 .   ? 127.417 119.545 129.435 1.00 240.00 ? 3   YZT 1  C5   1 
HETATM 37970 C C6   . YZT BB 2 .   ? 128.921 119.379 129.537 1.00 240.00 ? 3   YZT 1  C6   1 
HETATM 37971 O O1S6 . YZT BB 2 .   ? 129.427 121.912 129.896 1.00 240.00 ? 3   YZT 1  O1S6 1 
HETATM 37972 O O2   . YZT BB 2 .   ? 123.504 119.317 127.972 1.00 240.00 ? 3   YZT 1  O2   1 
HETATM 37973 O O2S6 . YZT BB 2 .   ? 129.597 121.024 127.626 1.00 240.00 ? 3   YZT 1  O2S6 1 
HETATM 37974 O O3   . YZT BB 2 .   ? 124.388 117.339 129.847 1.00 240.00 ? 3   YZT 1  O3   1 
HETATM 37975 O O3S6 . YZT BB 2 .   ? 131.270 120.423 129.286 1.00 240.00 ? 3   YZT 1  O3S6 1 
HETATM 37976 O O4   . YZT BB 2 .   ? 126.834 117.985 131.202 1.00 240.00 ? 3   YZT 1  O4   1 
HETATM 37977 O O5   . YZT BB 2 .   ? 127.142 119.848 128.061 1.00 240.00 ? 3   YZT 1  O5   1 
HETATM 37978 S S6   . YZT BB 2 .   ? 129.901 120.798 129.132 1.00 240.00 ? 3   YZT 1  S6   1 
HETATM 37979 C C1   . MAN BB 2 .   ? 126.332 119.918 123.480 1.00 240.00 ? 4   MAN 1  C1   1 
HETATM 37980 C C2   . MAN BB 2 .   ? 126.581 118.735 124.434 1.00 240.00 ? 4   MAN 1  C2   1 
HETATM 37981 C C3   . MAN BB 2 .   ? 128.036 118.266 124.302 1.00 240.00 ? 4   MAN 1  C3   1 
HETATM 37982 C C4   . MAN BB 2 .   ? 128.426 118.045 122.836 1.00 240.00 ? 4   MAN 1  C4   1 
HETATM 37983 C C5   . MAN BB 2 .   ? 128.080 119.276 121.993 1.00 240.00 ? 4   MAN 1  C5   1 
HETATM 37984 C C6   . MAN BB 2 .   ? 128.355 119.086 120.512 1.00 240.00 ? 4   MAN 1  C6   1 
HETATM 37985 O O2   . MAN BB 2 .   ? 125.737 117.635 124.049 1.00 240.00 ? 4   MAN 1  O2   1 
HETATM 37986 O O3   . MAN BB 2 .   ? 128.242 117.057 125.041 1.00 240.00 ? 4   MAN 1  O3   1 
HETATM 37987 O O4   . MAN BB 2 .   ? 129.825 117.781 122.769 1.00 240.00 ? 4   MAN 1  O4   1 
HETATM 37988 O O5   . MAN BB 2 .   ? 126.702 119.626 122.145 1.00 240.00 ? 4   MAN 1  O5   1 
HETATM 37989 O O6   . MAN BB 2 .   ? 128.305 120.366 119.879 1.00 240.00 ? 4   MAN 1  O6   1 
HETATM 37990 C C1   . MAN BB 2 .   ? 125.774 124.626 120.575 1.00 240.00 ? 5   MAN 1  C1   1 
HETATM 37991 C C2   . MAN BB 2 .   ? 126.511 125.886 120.076 1.00 240.00 ? 5   MAN 1  C2   1 
HETATM 37992 C C3   . MAN BB 2 .   ? 125.651 127.132 120.314 1.00 240.00 ? 5   MAN 1  C3   1 
HETATM 37993 C C4   . MAN BB 2 .   ? 124.243 126.949 119.752 1.00 240.00 ? 5   MAN 1  C4   1 
HETATM 37994 C C5   . MAN BB 2 .   ? 123.617 125.671 120.307 1.00 240.00 ? 5   MAN 1  C5   1 
HETATM 37995 C C6   . MAN BB 2 .   ? 122.240 125.375 119.741 1.00 240.00 ? 5   MAN 1  C6   1 
HETATM 37996 O O2   . MAN BB 2 .   ? 126.810 125.816 118.681 1.00 240.00 ? 5   MAN 1  O2   1 
HETATM 37997 O O3   . MAN BB 2 .   ? 126.255 128.295 119.731 1.00 240.00 ? 5   MAN 1  O3   1 
HETATM 37998 O O4   . MAN BB 2 .   ? 123.442 128.078 120.094 1.00 240.00 ? 5   MAN 1  O4   1 
HETATM 37999 O O5   . MAN BB 2 .   ? 124.454 124.548 120.015 1.00 240.00 ? 5   MAN 1  O5   1 
HETATM 38000 O O6   . MAN BB 2 .   ? 121.671 124.321 120.524 1.00 240.00 ? 5   MAN 1  O6   1 
HETATM 38001 C C1   . NAG CB 3 .   ? 120.944 131.610 134.925 1.00 185.71 ? 1   NAG 2  C1   1 
HETATM 38002 C C2   . NAG CB 3 .   ? 119.556 131.835 135.505 1.00 198.01 ? 1   NAG 2  C2   1 
HETATM 38003 C C3   . NAG CB 3 .   ? 119.076 130.520 136.103 1.00 210.90 ? 1   NAG 2  C3   1 
HETATM 38004 C C4   . NAG CB 3 .   ? 119.254 129.328 135.157 1.00 220.23 ? 1   NAG 2  C4   1 
HETATM 38005 C C5   . NAG CB 3 .   ? 120.610 129.350 134.436 1.00 212.87 ? 1   NAG 2  C5   1 
HETATM 38006 C C6   . NAG CB 3 .   ? 120.689 128.367 133.281 1.00 214.70 ? 1   NAG 2  C6   1 
HETATM 38007 C C7   . NAG CB 3 .   ? 119.144 134.103 136.328 1.00 194.03 ? 1   NAG 2  C7   1 
HETATM 38008 C C8   . NAG CB 3 .   ? 119.251 135.039 137.499 1.00 192.71 ? 1   NAG 2  C8   1 
HETATM 38009 N N2   . NAG CB 3 .   ? 119.595 132.861 136.524 1.00 196.46 ? 1   NAG 2  N2   1 
HETATM 38010 O O3   . NAG CB 3 .   ? 117.699 130.668 136.461 1.00 212.43 ? 1   NAG 2  O3   1 
HETATM 38011 O O4   . NAG CB 3 .   ? 119.215 128.131 135.936 1.00 240.00 ? 1   NAG 2  O4   1 
HETATM 38012 O O5   . NAG CB 3 .   ? 120.893 130.642 133.900 1.00 197.98 ? 1   NAG 2  O5   1 
HETATM 38013 O O6   . NAG CB 3 .   ? 122.015 128.392 132.730 1.00 214.17 ? 1   NAG 2  O6   1 
HETATM 38014 O O7   . NAG CB 3 .   ? 118.661 134.455 135.266 1.00 190.07 ? 1   NAG 2  O7   1 
HETATM 38015 C C1   . NAG CB 3 .   ? 117.932 127.496 135.851 1.00 240.00 ? 2   NAG 2  C1   1 
HETATM 38016 C C2   . NAG CB 3 .   ? 118.125 126.000 136.085 1.00 240.00 ? 2   NAG 2  C2   1 
HETATM 38017 C C3   . NAG CB 3 .   ? 116.782 125.282 136.101 1.00 240.00 ? 2   NAG 2  C3   1 
HETATM 38018 C C4   . NAG CB 3 .   ? 115.815 125.948 137.075 1.00 240.00 ? 2   NAG 2  C4   1 
HETATM 38019 C C5   . NAG CB 3 .   ? 115.725 127.448 136.795 1.00 240.00 ? 2   NAG 2  C5   1 
HETATM 38020 C C6   . NAG CB 3 .   ? 114.908 128.175 137.849 1.00 240.00 ? 2   NAG 2  C6   1 
HETATM 38021 C C7   . NAG CB 3 .   ? 120.254 125.060 135.319 1.00 240.00 ? 2   NAG 2  C7   1 
HETATM 38022 C C8   . NAG CB 3 .   ? 121.007 124.480 134.154 1.00 240.00 ? 2   NAG 2  C8   1 
HETATM 38023 N N2   . NAG CB 3 .   ? 118.992 125.424 135.073 1.00 240.00 ? 2   NAG 2  N2   1 
HETATM 38024 O O3   . NAG CB 3 .   ? 116.987 123.920 136.476 1.00 240.00 ? 2   NAG 2  O3   1 
HETATM 38025 O O4   . NAG CB 3 .   ? 114.524 125.350 136.929 1.00 240.00 ? 2   NAG 2  O4   1 
HETATM 38026 O O5   . NAG CB 3 .   ? 117.027 128.030 136.812 1.00 240.00 ? 2   NAG 2  O5   1 
HETATM 38027 O O6   . NAG CB 3 .   ? 115.584 129.363 138.275 1.00 240.00 ? 2   NAG 2  O6   1 
HETATM 38028 O O7   . NAG CB 3 .   ? 120.772 125.177 136.419 1.00 240.00 ? 2   NAG 2  O7   1 
HETATM 38029 C C1   . MAN CB 3 .   ? 114.692 130.165 139.070 1.00 240.00 ? 3   MAN 2  C1   1 
HETATM 38030 C C2   . MAN CB 3 .   ? 114.706 131.603 138.513 1.00 240.00 ? 3   MAN 2  C2   1 
HETATM 38031 C C3   . MAN CB 3 .   ? 116.046 132.287 138.815 1.00 240.00 ? 3   MAN 2  C3   1 
HETATM 38032 C C4   . MAN CB 3 .   ? 116.408 132.163 140.297 1.00 240.00 ? 3   MAN 2  C4   1 
HETATM 38033 C C5   . MAN CB 3 .   ? 116.370 130.689 140.706 1.00 240.00 ? 3   MAN 2  C5   1 
HETATM 38034 C C6   . MAN CB 3 .   ? 116.698 130.450 142.167 1.00 240.00 ? 3   MAN 2  C6   1 
HETATM 38035 O O2   . MAN CB 3 .   ? 113.667 132.405 139.079 1.00 240.00 ? 3   MAN 2  O2   1 
HETATM 38036 O O3   . MAN CB 3 .   ? 116.014 133.664 138.428 1.00 240.00 ? 3   MAN 2  O3   1 
HETATM 38037 O O4   . MAN CB 3 .   ? 117.706 132.706 140.508 1.00 240.00 ? 3   MAN 2  O4   1 
HETATM 38038 O O5   . MAN CB 3 .   ? 115.070 130.148 140.456 1.00 240.00 ? 3   MAN 2  O5   1 
HETATM 38039 O O6   . MAN CB 3 .   ? 116.994 129.061 142.329 1.00 240.00 ? 3   MAN 2  O6   1 
HETATM 38040 C C1   . NAG DB 2 .   ? 136.954 120.252 107.423 1.00 132.18 ? 1   NAG 3  C1   1 
HETATM 38041 C C2   . NAG DB 2 .   ? 135.740 121.131 107.113 1.00 137.60 ? 1   NAG 3  C2   1 
HETATM 38042 C C3   . NAG DB 2 .   ? 134.456 120.400 107.494 1.00 150.12 ? 1   NAG 3  C3   1 
HETATM 38043 C C4   . NAG DB 2 .   ? 134.399 119.065 106.756 1.00 161.10 ? 1   NAG 3  C4   1 
HETATM 38044 C C5   . NAG DB 2 .   ? 135.653 118.251 107.074 1.00 149.53 ? 1   NAG 3  C5   1 
HETATM 38045 C C6   . NAG DB 2 .   ? 135.719 116.962 106.274 1.00 149.51 ? 1   NAG 3  C6   1 
HETATM 38046 C C7   . NAG DB 2 .   ? 136.289 123.505 107.097 1.00 134.13 ? 1   NAG 3  C7   1 
HETATM 38047 C C8   . NAG DB 2 .   ? 136.377 124.780 107.883 1.00 135.90 ? 1   NAG 3  C8   1 
HETATM 38048 N N2   . NAG DB 2 .   ? 135.829 122.433 107.752 1.00 132.51 ? 1   NAG 3  N2   1 
HETATM 38049 O O3   . NAG DB 2 .   ? 133.329 121.206 107.151 1.00 153.07 ? 1   NAG 3  O3   1 
HETATM 38050 O O4   . NAG DB 2 .   ? 133.228 118.340 107.143 1.00 189.21 ? 1   NAG 3  O4   1 
HETATM 38051 O O5   . NAG DB 2 .   ? 136.816 119.009 106.733 1.00 140.28 ? 1   NAG 3  O5   1 
HETATM 38052 O O6   . NAG DB 2 .   ? 137.058 116.461 106.331 1.00 147.98 ? 1   NAG 3  O6   1 
HETATM 38053 O O7   . NAG DB 2 .   ? 136.650 123.472 105.928 1.00 132.91 ? 1   NAG 3  O7   1 
HETATM 38054 C C1   . NAG DB 2 .   ? 132.308 118.229 106.043 1.00 218.79 ? 2   NAG 3  C1   1 
HETATM 38055 C C2   . NAG DB 2 .   ? 131.409 117.003 106.238 1.00 230.22 ? 2   NAG 3  C2   1 
HETATM 38056 C C3   . NAG DB 2 .   ? 130.396 116.894 105.090 1.00 240.00 ? 2   NAG 3  C3   1 
HETATM 38057 C C4   . NAG DB 2 .   ? 129.668 118.214 104.855 1.00 240.00 ? 2   NAG 3  C4   1 
HETATM 38058 C C5   . NAG DB 2 .   ? 130.696 119.335 104.673 1.00 240.00 ? 2   NAG 3  C5   1 
HETATM 38059 C C6   . NAG DB 2 .   ? 130.061 120.687 104.444 1.00 240.00 ? 2   NAG 3  C6   1 
HETATM 38060 C C7   . NAG DB 2 .   ? 132.943 115.292 105.315 1.00 219.67 ? 2   NAG 3  C7   1 
HETATM 38061 C C8   . NAG DB 2 .   ? 133.631 114.002 105.567 1.00 216.20 ? 2   NAG 3  C8   1 
HETATM 38062 N N2   . NAG DB 2 .   ? 132.198 115.780 106.319 1.00 224.88 ? 2   NAG 3  N2   1 
HETATM 38063 O O3   . NAG DB 2 .   ? 129.464 115.870 105.396 1.00 240.00 ? 2   NAG 3  O3   1 
HETATM 38064 O O4   . NAG DB 2 .   ? 128.876 118.112 103.679 1.00 240.00 ? 2   NAG 3  O4   1 
HETATM 38065 O O5   . NAG DB 2 .   ? 131.534 119.405 105.836 1.00 231.82 ? 2   NAG 3  O5   1 
HETATM 38066 O O6   . NAG DB 2 .   ? 130.948 121.734 104.866 1.00 240.00 ? 2   NAG 3  O6   1 
HETATM 38067 O O7   . NAG DB 2 .   ? 133.059 115.826 104.228 1.00 217.92 ? 2   NAG 3  O7   1 
HETATM 38068 C C1   . YZT DB 2 .   ? 129.576 114.767 104.520 1.00 240.00 ? 3   YZT 3  C1   1 
HETATM 38069 C C2   . YZT DB 2 .   ? 128.614 113.768 105.127 1.00 240.00 ? 3   YZT 3  C2   1 
HETATM 38070 C C3   . YZT DB 2 .   ? 128.825 112.402 104.513 1.00 240.00 ? 3   YZT 3  C3   1 
HETATM 38071 C C4   . YZT DB 2 .   ? 128.772 112.467 102.991 1.00 240.00 ? 3   YZT 3  C4   1 
HETATM 38072 C C5   . YZT DB 2 .   ? 129.736 113.535 102.471 1.00 240.00 ? 3   YZT 3  C5   1 
HETATM 38073 C C6   . YZT DB 2 .   ? 129.670 113.729 100.968 1.00 240.00 ? 3   YZT 3  C6   1 
HETATM 38074 O O1S6 . YZT DB 2 .   ? 130.230 116.246 100.953 1.00 240.00 ? 3   YZT 3  O1S6 1 
HETATM 38075 O O2   . YZT DB 2 .   ? 128.804 113.726 106.539 1.00 240.00 ? 3   YZT 3  O2   1 
HETATM 38076 O O2S6 . YZT DB 2 .   ? 132.082 114.670 100.758 1.00 240.00 ? 3   YZT 3  O2S6 1 
HETATM 38077 O O3   . YZT DB 2 .   ? 127.840 111.492 105.003 1.00 240.00 ? 3   YZT 3  O3   1 
HETATM 38078 O O3S6 . YZT DB 2 .   ? 130.538 114.998 98.882  1.00 240.00 ? 3   YZT 3  O3S6 1 
HETATM 38079 O O4   . YZT DB 2 .   ? 129.120 111.199 102.438 1.00 240.00 ? 3   YZT 3  O4   1 
HETATM 38080 O O5   . YZT DB 2 .   ? 129.444 114.806 103.090 1.00 240.00 ? 3   YZT 3  O5   1 
HETATM 38081 S S6   . YZT DB 2 .   ? 130.760 114.949 100.292 1.00 240.00 ? 3   YZT 3  S6   1 
HETATM 38082 C C1   . MAN DB 2 .   ? 127.502 117.879 104.028 1.00 240.00 ? 4   MAN 3  C1   1 
HETATM 38083 C C2   . MAN DB 2 .   ? 126.916 116.898 103.000 1.00 240.00 ? 4   MAN 3  C2   1 
HETATM 38084 C C3   . MAN DB 2 .   ? 126.779 117.590 101.636 1.00 240.00 ? 4   MAN 3  C3   1 
HETATM 38085 C C4   . MAN DB 2 .   ? 126.021 118.916 101.742 1.00 240.00 ? 4   MAN 3  C4   1 
HETATM 38086 C C5   . MAN DB 2 .   ? 126.664 119.799 102.811 1.00 240.00 ? 4   MAN 3  C5   1 
HETATM 38087 C C6   . MAN DB 2 .   ? 125.905 121.086 103.075 1.00 240.00 ? 4   MAN 3  C6   1 
HETATM 38088 O O2   . MAN DB 2 .   ? 125.606 116.462 103.386 1.00 240.00 ? 4   MAN 3  O2   1 
HETATM 38089 O O3   . MAN DB 2 .   ? 126.150 116.724 100.686 1.00 240.00 ? 4   MAN 3  O3   1 
HETATM 38090 O O4   . MAN DB 2 .   ? 126.066 119.561 100.472 1.00 240.00 ? 4   MAN 3  O4   1 
HETATM 38091 O O5   . MAN DB 2 .   ? 126.760 119.105 104.061 1.00 240.00 ? 4   MAN 3  O5   1 
HETATM 38092 O O6   . MAN DB 2 .   ? 126.640 121.833 104.052 1.00 240.00 ? 4   MAN 3  O6   1 
HETATM 38093 C C1   . MAN DB 2 .   ? 130.187 122.952 104.966 1.00 240.00 ? 5   MAN 3  C1   1 
HETATM 38094 C C2   . MAN DB 2 .   ? 131.160 124.129 105.159 1.00 240.00 ? 5   MAN 3  C2   1 
HETATM 38095 C C3   . MAN DB 2 .   ? 131.756 124.124 106.572 1.00 240.00 ? 5   MAN 3  C3   1 
HETATM 38096 C C4   . MAN DB 2 .   ? 130.655 124.017 107.628 1.00 240.00 ? 5   MAN 3  C4   1 
HETATM 38097 C C5   . MAN DB 2 .   ? 129.810 122.782 107.350 1.00 240.00 ? 5   MAN 3  C5   1 
HETATM 38098 C C6   . MAN DB 2 .   ? 128.668 122.575 108.328 1.00 240.00 ? 5   MAN 3  C6   1 
HETATM 38099 O O2   . MAN DB 2 .   ? 130.506 125.390 104.980 1.00 240.00 ? 5   MAN 3  O2   1 
HETATM 38100 O O3   . MAN DB 2 .   ? 132.555 125.293 106.790 1.00 240.00 ? 5   MAN 3  O3   1 
HETATM 38101 O O4   . MAN DB 2 .   ? 131.247 123.943 108.923 1.00 240.00 ? 5   MAN 3  O4   1 
HETATM 38102 O O5   . MAN DB 2 .   ? 129.235 122.888 106.041 1.00 240.00 ? 5   MAN 3  O5   1 
HETATM 38103 O O6   . MAN DB 2 .   ? 128.014 121.351 107.972 1.00 240.00 ? 5   MAN 3  O6   1 
HETATM 38104 C C1   . NAG EB 2 .   ? 148.762 117.540 110.852 1.00 148.44 ? 1   NAG 4  C1   1 
HETATM 38105 C C2   . NAG EB 2 .   ? 149.119 116.871 109.530 1.00 163.77 ? 1   NAG 4  C2   1 
HETATM 38106 C C3   . NAG EB 2 .   ? 149.363 115.388 109.734 1.00 176.17 ? 1   NAG 4  C3   1 
HETATM 38107 C C4   . NAG EB 2 .   ? 150.390 115.171 110.847 1.00 185.04 ? 1   NAG 4  C4   1 
HETATM 38108 C C5   . NAG EB 2 .   ? 149.940 115.895 112.114 1.00 173.40 ? 1   NAG 4  C5   1 
HETATM 38109 C C6   . NAG EB 2 .   ? 150.983 115.831 113.213 1.00 175.57 ? 1   NAG 4  C6   1 
HETATM 38110 C C7   . NAG EB 2 .   ? 148.277 117.735 107.398 1.00 175.65 ? 1   NAG 4  C7   1 
HETATM 38111 C C8   . NAG EB 2 .   ? 147.089 117.825 106.483 1.00 175.74 ? 1   NAG 4  C8   1 
HETATM 38112 N N2   . NAG EB 2 .   ? 148.071 117.079 108.546 1.00 169.66 ? 1   NAG 4  N2   1 
HETATM 38113 O O3   . NAG EB 2 .   ? 149.837 114.835 108.507 1.00 178.43 ? 1   NAG 4  O3   1 
HETATM 38114 O O4   . NAG EB 2 .   ? 150.551 113.774 111.096 1.00 210.86 ? 1   NAG 4  O4   1 
HETATM 38115 O O5   . NAG EB 2 .   ? 149.762 117.279 111.833 1.00 159.48 ? 1   NAG 4  O5   1 
HETATM 38116 O O6   . NAG EB 2 .   ? 150.646 116.774 114.236 1.00 176.04 ? 1   NAG 4  O6   1 
HETATM 38117 O O7   . NAG EB 2 .   ? 149.356 118.233 107.108 1.00 177.76 ? 1   NAG 4  O7   1 
HETATM 38118 C C1   . NAG EB 2 .   ? 151.783 113.358 110.472 1.00 236.44 ? 2   NAG 4  C1   1 
HETATM 38119 C C2   . NAG EB 2 .   ? 152.432 112.236 111.275 1.00 240.00 ? 2   NAG 4  C2   1 
HETATM 38120 C C3   . NAG EB 2 .   ? 153.715 111.839 110.605 1.00 240.00 ? 2   NAG 4  C3   1 
HETATM 38121 C C4   . NAG EB 2 .   ? 153.530 111.498 109.118 1.00 240.00 ? 2   NAG 4  C4   1 
HETATM 38122 C C5   . NAG EB 2 .   ? 152.785 112.642 108.410 1.00 240.00 ? 2   NAG 4  C5   1 
HETATM 38123 C C6   . NAG EB 2 .   ? 152.379 112.282 106.995 1.00 240.00 ? 2   NAG 4  C6   1 
HETATM 38124 C C7   . NAG EB 2 .   ? 151.912 112.428 113.658 1.00 240.00 ? 2   NAG 4  C7   1 
HETATM 38125 C C8   . NAG EB 2 .   ? 152.370 112.936 114.997 1.00 240.00 ? 2   NAG 4  C8   1 
HETATM 38126 N N2   . NAG EB 2 .   ? 152.725 112.681 112.623 1.00 240.00 ? 2   NAG 4  N2   1 
HETATM 38127 O O3   . NAG EB 2 .   ? 154.297 110.674 111.220 1.00 240.00 ? 2   NAG 4  O3   1 
HETATM 38128 O O4   . NAG EB 2 .   ? 154.784 111.313 108.483 1.00 240.00 ? 2   NAG 4  O4   1 
HETATM 38129 O O5   . NAG EB 2 .   ? 151.581 112.963 109.114 1.00 240.00 ? 2   NAG 4  O5   1 
HETATM 38130 O O6   . NAG EB 2 .   ? 151.437 113.242 106.508 1.00 240.00 ? 2   NAG 4  O6   1 
HETATM 38131 O O7   . NAG EB 2 .   ? 150.866 111.800 113.551 1.00 240.00 ? 2   NAG 4  O7   1 
HETATM 38132 C C1   . YZT EB 2 .   ? 154.281 109.845 112.349 1.00 240.00 ? 3   YZT 4  C1   1 
HETATM 38133 C C2   . YZT EB 2 .   ? 154.389 108.322 112.635 1.00 240.00 ? 3   YZT 4  C2   1 
HETATM 38134 C C3   . YZT EB 2 .   ? 154.884 108.132 114.063 1.00 240.00 ? 3   YZT 4  C3   1 
HETATM 38135 C C4   . YZT EB 2 .   ? 156.162 108.926 114.322 1.00 240.00 ? 3   YZT 4  C4   1 
HETATM 38136 C C5   . YZT EB 2 .   ? 155.973 110.384 113.928 1.00 240.00 ? 3   YZT 4  C5   1 
HETATM 38137 C C6   . YZT EB 2 .   ? 157.231 111.224 114.033 1.00 240.00 ? 3   YZT 4  C6   1 
HETATM 38138 O O1S6 . YZT EB 2 .   ? 155.988 113.486 114.389 1.00 240.00 ? 3   YZT 4  O1S6 1 
HETATM 38139 O O2   . YZT EB 2 .   ? 153.124 107.688 112.473 1.00 240.00 ? 3   YZT 4  O2   1 
HETATM 38140 O O2S6 . YZT EB 2 .   ? 156.690 112.914 112.120 1.00 240.00 ? 3   YZT 4  O2S6 1 
HETATM 38141 O O3   . YZT EB 2 .   ? 155.078 106.747 114.346 1.00 240.00 ? 3   YZT 4  O3   1 
HETATM 38142 O O3S6 . YZT EB 2 .   ? 158.357 113.537 113.779 1.00 240.00 ? 3   YZT 4  O3S6 1 
HETATM 38143 O O4   . YZT EB 2 .   ? 156.518 108.825 115.704 1.00 240.00 ? 3   YZT 4  O4   1 
HETATM 38144 O O5   . YZT EB 2 .   ? 155.565 110.436 112.554 1.00 240.00 ? 3   YZT 4  O5   1 
HETATM 38145 S S6   . YZT EB 2 .   ? 157.068 112.940 113.625 1.00 240.00 ? 3   YZT 4  S6   1 
HETATM 38146 C C1   . MAN EB 2 .   ? 154.892 109.959 107.973 1.00 240.00 ? 4   MAN 4  C1   1 
HETATM 38147 C C2   . MAN EB 2 .   ? 155.839 109.208 108.927 1.00 240.00 ? 4   MAN 4  C2   1 
HETATM 38148 C C3   . MAN EB 2 .   ? 157.260 109.774 108.795 1.00 240.00 ? 4   MAN 4  C3   1 
HETATM 38149 C C4   . MAN EB 2 .   ? 157.705 109.866 107.331 1.00 240.00 ? 4   MAN 4  C4   1 
HETATM 38150 C C5   . MAN EB 2 .   ? 156.647 110.582 106.486 1.00 240.00 ? 4   MAN 4  C5   1 
HETATM 38151 C C6   . MAN EB 2 .   ? 156.981 110.611 105.006 1.00 240.00 ? 4   MAN 4  C6   1 
HETATM 38152 O O2   . MAN EB 2 .   ? 155.885 107.823 108.543 1.00 240.00 ? 4   MAN 4  O2   1 
HETATM 38153 O O3   . MAN EB 2 .   ? 158.191 108.968 109.526 1.00 240.00 ? 4   MAN 4  O3   1 
HETATM 38154 O O4   . MAN EB 2 .   ? 158.938 110.580 107.278 1.00 240.00 ? 4   MAN 4  O4   1 
HETATM 38155 O O5   . MAN EB 2 .   ? 155.363 109.970 106.637 1.00 240.00 ? 4   MAN 4  O5   1 
HETATM 38156 O O6   . MAN EB 2 .   ? 156.122 111.562 104.371 1.00 240.00 ? 4   MAN 4  O6   1 
HETATM 38157 C C1   . MAN EB 2 .   ? 151.453 113.224 105.067 1.00 240.00 ? 5   MAN 4  C1   1 
HETATM 38158 C C2   . MAN EB 2 .   ? 151.224 114.664 104.568 1.00 240.00 ? 5   MAN 4  C2   1 
HETATM 38159 C C3   . MAN EB 2 .   ? 149.770 115.084 104.807 1.00 240.00 ? 5   MAN 4  C3   1 
HETATM 38160 C C4   . MAN EB 2 .   ? 148.798 114.047 104.248 1.00 240.00 ? 5   MAN 4  C4   1 
HETATM 38161 C C5   . MAN EB 2 .   ? 149.122 112.667 104.817 1.00 240.00 ? 5   MAN 4  C5   1 
HETATM 38162 C C6   . MAN EB 2 .   ? 148.235 111.563 104.271 1.00 240.00 ? 5   MAN 4  C6   1 
HETATM 38163 O O2   . MAN EB 2 .   ? 151.493 114.798 103.172 1.00 240.00 ? 5   MAN 4  O2   1 
HETATM 38164 O O3   . MAN EB 2 .   ? 149.497 116.367 104.225 1.00 240.00 ? 5   MAN 4  O3   1 
HETATM 38165 O O4   . MAN EB 2 .   ? 147.460 114.413 104.579 1.00 240.00 ? 5   MAN 4  O4   1 
HETATM 38166 O O5   . MAN EB 2 .   ? 150.479 112.326 104.514 1.00 240.00 ? 5   MAN 4  O5   1 
HETATM 38167 O O6   . MAN EB 2 .   ? 148.472 110.392 105.057 1.00 240.00 ? 5   MAN 4  O6   1 
HETATM 38168 C C1   . NAG FB 3 .   ? 143.268 115.508 119.411 1.00 187.65 ? 1   NAG 5  C1   1 
HETATM 38169 C C2   . NAG FB 3 .   ? 142.057 114.795 119.993 1.00 199.52 ? 1   NAG 5  C2   1 
HETATM 38170 C C3   . NAG FB 3 .   ? 142.529 113.478 120.593 1.00 211.22 ? 1   NAG 5  C3   1 
HETATM 38171 C C4   . NAG FB 3 .   ? 143.429 112.673 119.651 1.00 220.32 ? 1   NAG 5  C4   1 
HETATM 38172 C C5   . NAG FB 3 .   ? 144.460 113.556 118.932 1.00 213.31 ? 1   NAG 5  C5   1 
HETATM 38173 C C6   . NAG FB 3 .   ? 145.154 112.852 117.780 1.00 215.28 ? 1   NAG 5  C6   1 
HETATM 38174 C C7   . NAG FB 3 .   ? 140.297 116.282 120.820 1.00 196.52 ? 1   NAG 5  C7   1 
HETATM 38175 C C8   . NAG FB 3 .   ? 139.783 117.071 121.992 1.00 194.77 ? 1   NAG 5  C8   1 
HETATM 38176 N N2   . NAG FB 3 .   ? 141.436 115.613 121.013 1.00 198.56 ? 1   NAG 5  N2   1 
HETATM 38177 O O3   . NAG FB 3 .   ? 141.374 112.714 120.952 1.00 212.15 ? 1   NAG 5  O3   1 
HETATM 38178 O O4   . NAG FB 3 .   ? 144.162 111.730 120.433 1.00 240.00 ? 1   NAG 5  O4   1 
HETATM 38179 O O5   . NAG FB 3 .   ? 143.852 114.728 118.391 1.00 199.23 ? 1   NAG 5  O5   1 
HETATM 38180 O O6   . NAG FB 3 .   ? 146.164 113.716 117.237 1.00 214.28 ? 1   NAG 5  O6   1 
HETATM 38181 O O7   . NAG FB 3 .   ? 139.697 116.245 119.761 1.00 193.20 ? 1   NAG 5  O7   1 
HETATM 38182 C C1   . NAG FB 3 .   ? 143.582 110.421 120.348 1.00 240.00 ? 2   NAG 5  C1   1 
HETATM 38183 C C2   . NAG FB 3 .   ? 144.687 109.395 120.588 1.00 240.00 ? 2   NAG 5  C2   1 
HETATM 38184 C C3   . NAG FB 3 .   ? 144.114 107.984 120.606 1.00 240.00 ? 2   NAG 5  C3   1 
HETATM 38185 C C4   . NAG FB 3 .   ? 142.941 107.881 121.577 1.00 240.00 ? 2   NAG 5  C4   1 
HETATM 38186 C C5   . NAG FB 3 .   ? 141.912 108.974 121.288 1.00 240.00 ? 2   NAG 5  C5   1 
HETATM 38187 C C6   . NAG FB 3 .   ? 140.815 109.012 122.337 1.00 240.00 ? 2   NAG 5  C6   1 
HETATM 38188 C C7   . NAG FB 3 .   ? 146.927 110.033 119.825 1.00 240.00 ? 2   NAG 5  C7   1 
HETATM 38189 C C8   . NAG FB 3 .   ? 147.879 110.063 118.662 1.00 240.00 ? 2   NAG 5  C8   1 
HETATM 38190 N N2   . NAG FB 3 .   ? 145.724 109.505 119.579 1.00 240.00 ? 2   NAG 5  N2   1 
HETATM 38191 O O3   . NAG FB 3 .   ? 145.142 107.071 120.990 1.00 240.00 ? 2   NAG 5  O3   1 
HETATM 38192 O O4   . NAG FB 3 .   ? 142.333 106.594 121.435 1.00 240.00 ? 2   NAG 5  O4   1 
HETATM 38193 O O5   . NAG FB 3 .   ? 142.540 110.255 121.304 1.00 240.00 ? 2   NAG 5  O5   1 
HETATM 38194 O O6   . NAG FB 3 .   ? 140.576 110.358 122.764 1.00 240.00 ? 2   NAG 5  O6   1 
HETATM 38195 O O7   . NAG FB 3 .   ? 147.248 110.458 120.925 1.00 240.00 ? 2   NAG 5  O7   1 
HETATM 38196 C C1   . MAN FB 3 .   ? 139.378 110.405 123.560 1.00 240.00 ? 3   MAN 5  C1   1 
HETATM 38197 C C2   . MAN FB 3 .   ? 138.474 111.525 123.006 1.00 240.00 ? 3   MAN 5  C2   1 
HETATM 38198 C C3   . MAN FB 3 .   ? 139.073 112.905 123.309 1.00 240.00 ? 3   MAN 5  C3   1 
HETATM 38199 C C4   . MAN FB 3 .   ? 139.435 113.040 124.790 1.00 240.00 ? 3   MAN 5  C4   1 
HETATM 38200 C C5   . MAN FB 3 .   ? 140.341 111.877 125.198 1.00 240.00 ? 3   MAN 5  C5   1 
HETATM 38201 C C6   . MAN FB 3 .   ? 140.745 111.899 126.659 1.00 240.00 ? 3   MAN 5  C6   1 
HETATM 38202 O O2   . MAN FB 3 .   ? 137.162 111.480 123.575 1.00 240.00 ? 3   MAN 5  O2   1 
HETATM 38203 O O3   . MAN FB 3 .   ? 138.170 113.948 122.926 1.00 240.00 ? 3   MAN 5  O3   1 
HETATM 38204 O O4   . MAN FB 3 .   ? 140.101 114.282 124.993 1.00 240.00 ? 3   MAN 5  O4   1 
HETATM 38205 O O5   . MAN FB 3 .   ? 139.683 110.632 124.946 1.00 240.00 ? 3   MAN 5  O5   1 
HETATM 38206 O O6   . MAN FB 3 .   ? 141.857 111.015 126.821 1.00 240.00 ? 3   MAN 5  O6   1 
HETATM 38207 C C1   . NAG GB 2 .   ? 162.874 117.023 91.887  1.00 143.20 ? 1   NAG 6  C1   1 
HETATM 38208 C C2   . NAG GB 2 .   ? 161.378 116.922 91.573  1.00 149.11 ? 1   NAG 6  C2   1 
HETATM 38209 C C3   . NAG GB 2 .   ? 160.859 115.538 91.951  1.00 161.39 ? 1   NAG 6  C3   1 
HETATM 38210 C C4   . NAG GB 2 .   ? 161.671 114.477 91.212  1.00 171.91 ? 1   NAG 6  C4   1 
HETATM 38211 C C5   . NAG GB 2 .   ? 163.155 114.654 91.529  1.00 160.54 ? 1   NAG 6  C5   1 
HETATM 38212 C C6   . NAG GB 2 .   ? 164.031 113.709 90.725  1.00 160.72 ? 1   NAG 6  C6   1 
HETATM 38213 C C7   . NAG GB 2 .   ? 160.278 119.097 91.561  1.00 144.19 ? 1   NAG 6  C7   1 
HETATM 38214 C C8   . NAG GB 2 .   ? 159.527 120.130 92.349  1.00 144.75 ? 1   NAG 6  C8   1 
HETATM 38215 N N2   . NAG GB 2 .   ? 160.610 117.977 92.212  1.00 143.65 ? 1   NAG 6  N2   1 
HETATM 38216 O O3   . NAG GB 2 .   ? 159.478 115.436 91.606  1.00 164.48 ? 1   NAG 6  O3   1 
HETATM 38217 O O4   . NAG GB 2 .   ? 161.237 113.169 91.599  1.00 198.32 ? 1   NAG 6  O4   1 
HETATM 38218 O O5   . NAG GB 2 .   ? 163.563 115.982 91.193  1.00 150.94 ? 1   NAG 6  O5   1 
HETATM 38219 O O6   . NAG GB 2 .   ? 165.380 114.180 90.787  1.00 159.02 ? 1   NAG 6  O6   1 
HETATM 38220 O O7   . NAG GB 2 .   ? 160.580 119.306 90.393  1.00 143.13 ? 1   NAG 6  O7   1 
HETATM 38221 C C1   . NAG GB 2 .   ? 160.602 112.496 90.498  1.00 226.42 ? 2   NAG 6  C1   1 
HETATM 38222 C C2   . NAG GB 2 .   ? 160.696 110.979 90.693  1.00 236.95 ? 2   NAG 6  C2   1 
HETATM 38223 C C3   . NAG GB 2 .   ? 159.988 110.245 89.547  1.00 240.00 ? 2   NAG 6  C3   1 
HETATM 38224 C C4   . NAG GB 2 .   ? 158.584 110.794 89.311  1.00 240.00 ? 2   NAG 6  C4   1 
HETATM 38225 C C5   . NAG GB 2 .   ? 158.655 112.313 89.128  1.00 240.00 ? 2   NAG 6  C5   1 
HETATM 38226 C C6   . NAG GB 2 .   ? 157.301 112.944 88.899  1.00 240.00 ? 2   NAG 6  C6   1 
HETATM 38227 C C7   . NAG GB 2 .   ? 162.970 110.647 89.769  1.00 226.82 ? 2   NAG 6  C7   1 
HETATM 38228 C C8   . NAG GB 2 .   ? 164.325 110.099 90.019  1.00 223.90 ? 2   NAG 6  C8   1 
HETATM 38229 N N2   . NAG GB 2 .   ? 162.086 110.546 90.774  1.00 231.76 ? 2   NAG 6  N2   1 
HETATM 38230 O O3   . NAG GB 2 .   ? 159.928 108.862 89.853  1.00 240.00 ? 2   NAG 6  O3   1 
HETATM 38231 O O4   . NAG GB 2 .   ? 158.040 110.207 88.136  1.00 240.00 ? 2   NAG 6  O4   1 
HETATM 38232 O O5   . NAG GB 2 .   ? 159.254 112.904 90.290  1.00 238.26 ? 2   NAG 6  O5   1 
HETATM 38233 O O6   . NAG GB 2 .   ? 157.312 114.316 89.321  1.00 240.00 ? 2   NAG 6  O6   1 
HETATM 38234 O O7   . NAG GB 2 .   ? 162.715 111.131 88.682  1.00 225.26 ? 2   NAG 6  O7   1 
HETATM 38235 C C1   . YZT GB 2 .   ? 160.719 108.087 88.976  1.00 240.00 ? 3   YZT 6  C1   1 
HETATM 38236 C C2   . YZT GB 2 .   ? 160.624 106.703 89.583  1.00 240.00 ? 3   YZT 6  C2   1 
HETATM 38237 C C3   . YZT GB 2 .   ? 161.664 105.793 88.967  1.00 240.00 ? 3   YZT 6  C3   1 
HETATM 38238 C C4   . YZT GB 2 .   ? 161.582 105.809 87.445  1.00 240.00 ? 3   YZT 6  C4   1 
HETATM 38239 C C5   . YZT GB 2 .   ? 161.632 107.247 86.925  1.00 240.00 ? 3   YZT 6  C5   1 
HETATM 38240 C C6   . YZT GB 2 .   ? 161.452 107.352 85.423  1.00 240.00 ? 3   YZT 6  C6   1 
HETATM 38241 O O1S6 . YZT GB 2 .   ? 160.276 109.643 85.410  1.00 240.00 ? 3   YZT 6  O1S6 1 
HETATM 38242 O O2   . YZT GB 2 .   ? 160.803 106.793 90.994  1.00 240.00 ? 3   YZT 6  O2   1 
HETATM 38243 O O2S6 . YZT GB 2 .   ? 162.704 109.618 85.211  1.00 240.00 ? 3   YZT 6  O2S6 1 
HETATM 38244 O O3   . YZT GB 2 .   ? 161.495 104.462 89.455  1.00 240.00 ? 3   YZT 6  O3   1 
HETATM 38245 O O3S6 . YZT GB 2 .   ? 161.303 108.882 83.336  1.00 240.00 ? 3   YZT 6  O3S6 1 
HETATM 38246 O O4   . YZT GB 2 .   ? 162.666 105.064 86.893  1.00 240.00 ? 3   YZT 6  O4   1 
HETATM 38247 O O5   . YZT GB 2 .   ? 160.593 108.033 87.546  1.00 240.00 ? 3   YZT 6  O5   1 
HETATM 38248 S S6   . YZT GB 2 .   ? 161.509 108.986 84.745  1.00 240.00 ? 3   YZT 6  S6   1 
HETATM 38249 C C1   . MAN GB 2 .   ? 157.135 109.149 88.484  1.00 240.00 ? 4   MAN 6  C1   1 
HETATM 38250 C C2   . MAN GB 2 .   ? 157.313 108.019 87.456  1.00 240.00 ? 4   MAN 6  C2   1 
HETATM 38251 C C3   . MAN GB 2 .   ? 156.764 108.463 86.093  1.00 240.00 ? 4   MAN 6  C3   1 
HETATM 38252 C C4   . MAN GB 2 .   ? 155.330 108.989 86.205  1.00 240.00 ? 4   MAN 6  C4   1 
HETATM 38253 C C5   . MAN GB 2 .   ? 155.261 110.085 87.268  1.00 240.00 ? 4   MAN 6  C5   1 
HETATM 38254 C C6   . MAN GB 2 .   ? 153.855 110.591 87.531  1.00 240.00 ? 4   MAN 6  C6   1 
HETATM 38255 O O2   . MAN GB 2 .   ? 156.586 106.846 87.843  1.00 240.00 ? 4   MAN 6  O2   1 
HETATM 38256 O O3   . MAN GB 2 .   ? 156.839 107.395 85.143  1.00 240.00 ? 4   MAN 6  O3   1 
HETATM 38257 O O4   . MAN GB 2 .   ? 154.938 109.501 84.935  1.00 240.00 ? 4   MAN 6  O4   1 
HETATM 38258 O O5   . MAN GB 2 .   ? 155.780 109.615 88.518  1.00 240.00 ? 4   MAN 6  O5   1 
HETATM 38259 O O6   . MAN GB 2 .   ? 153.941 111.633 88.510  1.00 240.00 ? 4   MAN 6  O6   1 
HETATM 38260 C C1   . MAN GB 2 .   ? 155.947 114.764 89.421  1.00 240.00 ? 5   MAN 6  C1   1 
HETATM 38261 C C2   . MAN GB 2 .   ? 155.940 116.292 89.614  1.00 240.00 ? 5   MAN 6  C2   1 
HETATM 38262 C C3   . MAN GB 2 .   ? 156.402 116.670 91.026  1.00 240.00 ? 5   MAN 6  C3   1 
HETATM 38263 C C4   . MAN GB 2 .   ? 155.624 115.883 92.083  1.00 240.00 ? 5   MAN 6  C4   1 
HETATM 38264 C C5   . MAN GB 2 .   ? 155.766 114.393 91.806  1.00 240.00 ? 5   MAN 6  C5   1 
HETATM 38265 C C6   . MAN GB 2 .   ? 155.023 113.501 92.782  1.00 240.00 ? 5   MAN 6  C6   1 
HETATM 38266 O O2   . MAN GB 2 .   ? 154.630 116.841 89.435  1.00 240.00 ? 5   MAN 6  O2   1 
HETATM 38267 O O3   . MAN GB 2 .   ? 156.266 118.079 91.244  1.00 240.00 ? 5   MAN 6  O3   1 
HETATM 38268 O O4   . MAN GB 2 .   ? 156.127 116.206 93.377  1.00 240.00 ? 5   MAN 6  O4   1 
HETATM 38269 O O5   . MAN GB 2 .   ? 155.257 114.106 90.497  1.00 240.00 ? 5   MAN 6  O5   1 
HETATM 38270 O O6   . MAN GB 2 .   ? 155.309 112.143 92.427  1.00 240.00 ? 5   MAN 6  O6   1 
HETATM 38271 C C1   . NAG HB 2 .   ? 173.672 122.493 95.314  1.00 153.32 ? 1   NAG 7  C1   1 
HETATM 38272 C C2   . NAG HB 2 .   ? 174.375 122.201 93.993  1.00 168.08 ? 1   NAG 7  C2   1 
HETATM 38273 C C3   . NAG HB 2 .   ? 175.510 121.215 94.200  1.00 179.99 ? 1   NAG 7  C3   1 
HETATM 38274 C C4   . NAG HB 2 .   ? 176.436 121.703 95.315  1.00 188.48 ? 1   NAG 7  C4   1 
HETATM 38275 C C5   . NAG HB 2 .   ? 175.625 121.970 96.581  1.00 176.46 ? 1   NAG 7  C5   1 
HETATM 38276 C C6   . NAG HB 2 .   ? 176.465 122.586 97.682  1.00 177.61 ? 1   NAG 7  C6   1 
HETATM 38277 C C7   . NAG HB 2 .   ? 173.176 122.321 91.859  1.00 179.77 ? 1   NAG 7  C7   1 
HETATM 38278 C C8   . NAG HB 2 .   ? 172.209 121.621 90.947  1.00 180.26 ? 1   NAG 7  C8   1 
HETATM 38279 N N2   . NAG HB 2 .   ? 173.436 121.691 93.010  1.00 173.68 ? 1   NAG 7  N2   1 
HETATM 38280 O O3   . NAG HB 2 .   ? 176.229 121.093 92.974  1.00 181.60 ? 1   NAG 7  O3   1 
HETATM 38281 O O4   . NAG HB 2 .   ? 177.454 120.734 95.564  1.00 213.91 ? 1   NAG 7  O4   1 
HETATM 38282 O O5   . NAG HB 2 .   ? 174.606 122.924 96.298  1.00 163.43 ? 1   NAG 7  O5   1 
HETATM 38283 O O6   . NAG HB 2 .   ? 175.600 123.087 98.708  1.00 176.90 ? 1   NAG 7  O6   1 
HETATM 38284 O O7   . NAG HB 2 .   ? 173.685 123.394 91.568  1.00 181.60 ? 1   NAG 7  O7   1 
HETATM 38285 C C1   . NAG HB 2 .   ? 178.667 121.204 94.942  1.00 238.86 ? 2   NAG 7  C1   1 
HETATM 38286 C C2   . NAG HB 2 .   ? 179.886 120.762 95.746  1.00 240.00 ? 2   NAG 7  C2   1 
HETATM 38287 C C3   . NAG HB 2 .   ? 181.124 121.283 95.076  1.00 240.00 ? 2   NAG 7  C3   1 
HETATM 38288 C C4   . NAG HB 2 .   ? 181.203 120.907 93.589  1.00 240.00 ? 2   NAG 7  C4   1 
HETATM 38289 C C5   . NAG HB 2 .   ? 179.897 121.302 92.881  1.00 240.00 ? 2   NAG 7  C5   1 
HETATM 38290 C C6   . NAG HB 2 .   ? 179.819 120.770 91.465  1.00 240.00 ? 2   NAG 7  C6   1 
HETATM 38291 C C7   . NAG HB 2 .   ? 179.362 120.576 98.128  1.00 240.00 ? 2   NAG 7  C7   1 
HETATM 38292 C C8   . NAG HB 2 .   ? 179.384 121.260 99.467  1.00 240.00 ? 2   NAG 7  C8   1 
HETATM 38293 N N2   . NAG HB 2 .   ? 179.823 121.292 97.093  1.00 240.00 ? 2   NAG 7  N2   1 
HETATM 38294 O O3   . NAG HB 2 .   ? 182.318 120.760 95.691  1.00 240.00 ? 2   NAG 7  O3   1 
HETATM 38295 O O4   . NAG HB 2 .   ? 182.284 121.576 92.958  1.00 240.00 ? 2   NAG 7  O4   1 
HETATM 38296 O O5   . NAG HB 2 .   ? 178.768 120.771 93.583  1.00 240.00 ? 2   NAG 7  O5   1 
HETATM 38297 O O6   . NAG HB 2 .   ? 178.482 120.907 90.977  1.00 240.00 ? 2   NAG 7  O6   1 
HETATM 38298 O O7   . NAG HB 2 .   ? 178.963 119.423 98.021  1.00 240.00 ? 2   NAG 7  O7   1 
HETATM 38299 C C1   . YZT HB 2 .   ? 182.838 120.114 96.820  1.00 240.00 ? 3   YZT 7  C1   1 
HETATM 38300 C C2   . YZT HB 2 .   ? 183.897 119.010 97.101  1.00 240.00 ? 3   YZT 7  C2   1 
HETATM 38301 C C3   . YZT HB 2 .   ? 184.397 119.175 98.529  1.00 240.00 ? 3   YZT 7  C3   1 
HETATM 38302 C C4   . YZT HB 2 .   ? 184.870 120.604 98.791  1.00 240.00 ? 3   YZT 7  C4   1 
HETATM 38303 C C5   . YZT HB 2 .   ? 183.789 121.603 98.404  1.00 240.00 ? 3   YZT 7  C5   1 
HETATM 38304 C C6   . YZT HB 2 .   ? 184.216 123.054 98.511  1.00 240.00 ? 3   YZT 7  C6   1 
HETATM 38305 O O1S6 . YZT HB 2 .   ? 181.812 123.997 98.866  1.00 240.00 ? 3   YZT 7  O1S6 1 
HETATM 38306 O O2   . YZT HB 2 .   ? 183.334 117.713 96.930  1.00 240.00 ? 3   YZT 7  O2   1 
HETATM 38307 O O2S6 . YZT HB 2 .   ? 182.720 124.012 96.597  1.00 240.00 ? 3   YZT 7  O2S6 1 
HETATM 38308 O O3   . YZT HB 2 .   ? 185.432 118.234 98.810  1.00 240.00 ? 3   YZT 7  O3   1 
HETATM 38309 O O3S6 . YZT HB 2 .   ? 183.601 125.550 98.261  1.00 240.00 ? 3   YZT 7  O3S6 1 
HETATM 38310 O O4   . YZT HB 2 .   ? 185.213 120.749 100.174 1.00 240.00 ? 3   YZT 7  O4   1 
HETATM 38311 O O5   . YZT HB 2 .   ? 183.444 121.387 97.029  1.00 240.00 ? 3   YZT 7  O5   1 
HETATM 38312 S S6   . YZT HB 2 .   ? 182.992 124.268 98.104  1.00 240.00 ? 3   YZT 7  S6   1 
HETATM 38313 C C1   . MAN HB 2 .   ? 183.237 120.610 92.445  1.00 240.00 ? 4   MAN 7  C1   1 
HETATM 38314 C C2   . MAN HB 2 .   ? 184.445 120.636 93.401  1.00 240.00 ? 4   MAN 7  C2   1 
HETATM 38315 C C3   . MAN HB 2 .   ? 185.171 121.981 93.272  1.00 240.00 ? 4   MAN 7  C3   1 
HETATM 38316 C C4   . MAN HB 2 .   ? 185.459 122.326 91.807  1.00 240.00 ? 4   MAN 7  C4   1 
HETATM 38317 C C5   . MAN HB 2 .   ? 184.186 122.215 90.963  1.00 240.00 ? 4   MAN 7  C5   1 
HETATM 38318 C C6   . MAN HB 2 .   ? 184.425 122.457 89.484  1.00 240.00 ? 4   MAN 7  C6   1 
HETATM 38319 O O2   . MAN HB 2 .   ? 185.368 119.606 93.013  1.00 240.00 ? 4   MAN 7  O2   1 
HETATM 38320 O O3   . MAN HB 2 .   ? 186.399 121.959 94.008  1.00 240.00 ? 4   MAN 7  O3   1 
HETATM 38321 O O4   . MAN HB 2 .   ? 185.982 123.650 91.738  1.00 240.00 ? 4   MAN 7  O4   1 
HETATM 38322 O O5   . MAN HB 2 .   ? 183.592 120.923 91.109  1.00 240.00 ? 4   MAN 7  O5   1 
HETATM 38323 O O6   . MAN HB 2 .   ? 183.158 122.641 88.848  1.00 240.00 ? 4   MAN 7  O6   1 
HETATM 38324 C C1   . MAN HB 2 .   ? 178.510 120.905 89.536  1.00 240.00 ? 5   MAN 7  C1   1 
HETATM 38325 C C2   . MAN HB 2 .   ? 177.407 121.856 89.036  1.00 240.00 ? 5   MAN 7  C2   1 
HETATM 38326 C C3   . MAN HB 2 .   ? 176.024 121.241 89.273  1.00 240.00 ? 5   MAN 7  C3   1 
HETATM 38327 C C4   . MAN HB 2 .   ? 175.947 119.822 88.713  1.00 240.00 ? 5   MAN 7  C4   1 
HETATM 38328 C C5   . MAN HB 2 .   ? 177.085 118.975 89.279  1.00 240.00 ? 5   MAN 7  C5   1 
HETATM 38329 C C6   . MAN HB 2 .   ? 177.125 117.561 88.729  1.00 240.00 ? 5   MAN 7  C6   1 
HETATM 38330 O O2   . MAN HB 2 .   ? 177.530 122.134 87.639  1.00 240.00 ? 5   MAN 7  O2   1 
HETATM 38331 O O3   . MAN HB 2 .   ? 174.991 122.048 88.689  1.00 240.00 ? 5   MAN 7  O3   1 
HETATM 38332 O O4   . MAN HB 2 .   ? 174.689 119.243 89.050  1.00 240.00 ? 5   MAN 7  O4   1 
HETATM 38333 O O5   . MAN HB 2 .   ? 178.343 119.590 88.982  1.00 240.00 ? 5   MAN 7  O5   1 
HETATM 38334 O O6   . MAN HB 2 .   ? 178.053 116.818 89.524  1.00 240.00 ? 5   MAN 7  O6   1 
HETATM 38335 C C1   . NAG IB 3 .   ? 170.762 117.410 103.881 1.00 195.01 ? 1   NAG 8  C1   1 
HETATM 38336 C C2   . NAG IB 3 .   ? 170.287 116.087 104.463 1.00 205.82 ? 1   NAG 8  C2   1 
HETATM 38337 C C3   . NAG IB 3 .   ? 171.493 115.377 105.062 1.00 216.90 ? 1   NAG 8  C3   1 
HETATM 38338 C C4   . NAG IB 3 .   ? 172.698 115.331 104.118 1.00 226.26 ? 1   NAG 8  C4   1 
HETATM 38339 C C5   . NAG IB 3 .   ? 172.925 116.667 103.394 1.00 219.39 ? 1   NAG 8  C5   1 
HETATM 38340 C C6   . NAG IB 3 .   ? 173.906 116.565 102.240 1.00 221.11 ? 1   NAG 8  C6   1 
HETATM 38341 C C7   . NAG IB 3 .   ? 167.982 116.102 105.286 1.00 202.07 ? 1   NAG 8  C7   1 
HETATM 38342 C C8   . NAG IB 3 .   ? 167.081 116.378 106.457 1.00 200.26 ? 1   NAG 8  C8   1 
HETATM 38343 N N2   . NAG IB 3 .   ? 169.286 116.317 105.482 1.00 204.36 ? 1   NAG 8  N2   1 
HETATM 38344 O O3   . NAG IB 3 .   ? 171.094 114.052 105.423 1.00 217.25 ? 1   NAG 8  O3   1 
HETATM 38345 O O4   . NAG IB 3 .   ? 173.866 115.081 104.901 1.00 240.00 ? 1   NAG 8  O4   1 
HETATM 38346 O O5   . NAG IB 3 .   ? 171.706 117.181 102.857 1.00 206.36 ? 1   NAG 8  O5   1 
HETATM 38347 O O6   . NAG IB 3 .   ? 174.124 117.872 101.687 1.00 220.34 ? 1   NAG 8  O6   1 
HETATM 38348 O O7   . NAG IB 3 .   ? 167.547 115.690 104.225 1.00 198.89 ? 1   NAG 8  O7   1 
HETATM 38349 C C1   . NAG IB 3 .   ? 174.260 113.703 104.820 1.00 240.00 ? 2   NAG 8  C1   1 
HETATM 38350 C C2   . NAG IB 3 .   ? 175.765 113.624 105.060 1.00 240.00 ? 2   NAG 8  C2   1 
HETATM 38351 C C3   . NAG IB 3 .   ? 176.228 112.173 105.084 1.00 240.00 ? 2   NAG 8  C3   1 
HETATM 38352 C C4   . NAG IB 3 .   ? 175.394 111.345 106.055 1.00 240.00 ? 2   NAG 8  C4   1 
HETATM 38353 C C5   . NAG IB 3 .   ? 173.903 111.525 105.764 1.00 240.00 ? 2   NAG 8  C5   1 
HETATM 38354 C C6   . NAG IB 3 .   ? 173.033 110.851 106.809 1.00 240.00 ? 2   NAG 8  C6   1 
HETATM 38355 C C7   . NAG IB 3 .   ? 177.076 115.544 104.286 1.00 240.00 ? 2   NAG 8  C7   1 
HETATM 38356 C C8   . NAG IB 3 .   ? 177.785 116.172 103.119 1.00 240.00 ? 2   NAG 8  C8   1 
HETATM 38357 N N2   . NAG IB 3 .   ? 176.489 114.368 104.045 1.00 240.00 ? 2   NAG 8  N2   1 
HETATM 38358 O O3   . NAG IB 3 .   ? 177.603 112.132 105.468 1.00 240.00 ? 2   NAG 8  O3   1 
HETATM 38359 O O4   . NAG IB 3 .   ? 175.752 109.968 105.917 1.00 240.00 ? 2   NAG 8  O4   1 
HETATM 38360 O O5   . NAG IB 3 .   ? 173.565 112.910 105.778 1.00 240.00 ? 2   NAG 8  O5   1 
HETATM 38361 O O6   . NAG IB 3 .   ? 171.988 111.732 107.237 1.00 240.00 ? 2   NAG 8  O6   1 
HETATM 38362 O O7   . NAG IB 3 .   ? 177.052 116.081 105.383 1.00 240.00 ? 2   NAG 8  O7   1 
HETATM 38363 C C1   . MAN IB 3 .   ? 171.035 111.000 108.028 1.00 240.00 ? 3   MAN 8  C1   1 
HETATM 38364 C C2   . MAN IB 3 .   ? 169.625 111.279 107.471 1.00 240.00 ? 3   MAN 8  C2   1 
HETATM 38365 C C3   . MAN IB 3 .   ? 169.199 112.722 107.774 1.00 240.00 ? 3   MAN 8  C3   1 
HETATM 38366 C C4   . MAN IB 3 .   ? 169.385 113.055 109.257 1.00 240.00 ? 3   MAN 8  C4   1 
HETATM 38367 C C5   . MAN IB 3 .   ? 170.826 112.743 109.668 1.00 240.00 ? 3   MAN 8  C5   1 
HETATM 38368 C C6   . MAN IB 3 .   ? 171.117 113.016 111.131 1.00 240.00 ? 3   MAN 8  C6   1 
HETATM 38369 O O2   . MAN IB 3 .   ? 168.645 110.404 108.035 1.00 240.00 ? 3   MAN 8  O2   1 
HETATM 38370 O O3   . MAN IB 3 .   ? 167.839 112.944 107.388 1.00 240.00 ? 3   MAN 8  O3   1 
HETATM 38371 O O4   . MAN IB 3 .   ? 169.099 114.434 109.462 1.00 240.00 ? 3   MAN 8  O4   1 
HETATM 38372 O O5   . MAN IB 3 .   ? 171.120 111.367 109.415 1.00 240.00 ? 3   MAN 8  O5   1 
HETATM 38373 O O6   . MAN IB 3 .   ? 172.536 113.049 111.299 1.00 240.00 ? 3   MAN 8  O6   1 
HETATM 38374 C C1   . NAG JB 2 .   ? 184.834 131.128 76.347  1.00 161.11 ? 1   NAG 9  C1   1 
HETATM 38375 C C2   . NAG JB 2 .   ? 183.751 130.090 76.036  1.00 167.38 ? 1   NAG 9  C2   1 
HETATM 38376 C C3   . NAG JB 2 .   ? 184.242 128.697 76.419  1.00 179.06 ? 1   NAG 9  C3   1 
HETATM 38377 C C4   . NAG JB 2 .   ? 185.545 128.401 75.681  1.00 189.29 ? 1   NAG 9  C4   1 
HETATM 38378 C C5   . NAG JB 2 .   ? 186.569 129.492 75.995  1.00 179.19 ? 1   NAG 9  C5   1 
HETATM 38379 C C6   . NAG JB 2 .   ? 187.851 129.325 75.197  1.00 179.48 ? 1   NAG 9  C6   1 
HETATM 38380 C C7   . NAG JB 2 .   ? 181.511 131.052 76.023  1.00 162.39 ? 1   NAG 9  C7   1 
HETATM 38381 C C8   . NAG JB 2 .   ? 180.274 131.365 76.812  1.00 162.22 ? 1   NAG 9  C8   1 
HETATM 38382 N N2   . NAG JB 2 .   ? 182.486 130.409 76.675  1.00 162.50 ? 1   NAG 9  N2   1 
HETATM 38383 O O3   . NAG JB 2 .   ? 183.248 127.731 76.078  1.00 182.27 ? 1   NAG 9  O3   1 
HETATM 38384 O O4   . NAG JB 2 .   ? 186.051 127.120 76.071  1.00 213.62 ? 1   NAG 9  O4   1 
HETATM 38385 O O5   . NAG JB 2 .   ? 186.029 130.771 75.652  1.00 169.20 ? 1   NAG 9  O5   1 
HETATM 38386 O O6   . NAG JB 2 .   ? 188.581 130.554 75.254  1.00 177.40 ? 1   NAG 9  O6   1 
HETATM 38387 O O7   . NAG JB 2 .   ? 181.607 131.403 74.855  1.00 161.46 ? 1   NAG 9  O7   1 
HETATM 38388 C C1   . NAG JB 2 .   ? 185.996 126.195 74.972  1.00 238.31 ? 2   NAG 9  C1   1 
HETATM 38389 C C2   . NAG JB 2 .   ? 187.040 125.090 75.169  1.00 240.00 ? 2   NAG 9  C2   1 
HETATM 38390 C C3   . NAG JB 2 .   ? 186.967 124.073 74.023  1.00 240.00 ? 2   NAG 9  C3   1 
HETATM 38391 C C4   . NAG JB 2 .   ? 185.538 123.593 73.787  1.00 240.00 ? 2   NAG 9  C4   1 
HETATM 38392 C C5   . NAG JB 2 .   ? 184.619 124.804 73.603  1.00 240.00 ? 2   NAG 9  C5   1 
HETATM 38393 C C6   . NAG JB 2 .   ? 183.175 124.420 73.377  1.00 240.00 ? 2   NAG 9  C6   1 
HETATM 38394 C C7   . NAG JB 2 .   ? 189.000 126.292 74.247  1.00 238.93 ? 2   NAG 9  C7   1 
HETATM 38395 C C8   . NAG JB 2 .   ? 190.392 126.740 74.500  1.00 236.73 ? 2   NAG 9  C8   1 
HETATM 38396 N N2   . NAG JB 2 .   ? 188.385 125.648 75.251  1.00 240.00 ? 2   NAG 9  N2   1 
HETATM 38397 O O3   . NAG JB 2 .   ? 187.809 122.973 74.330  1.00 240.00 ? 2   NAG 9  O3   1 
HETATM 38398 O O4   . NAG JB 2 .   ? 185.497 122.794 72.613  1.00 240.00 ? 2   NAG 9  O4   1 
HETATM 38399 O O5   . NAG JB 2 .   ? 184.700 125.643 74.764  1.00 240.00 ? 2   NAG 9  O5   1 
HETATM 38400 O O6   . NAG JB 2 .   ? 182.304 125.481 73.797  1.00 240.00 ? 2   NAG 9  O6   1 
HETATM 38401 O O7   . NAG JB 2 .   ? 188.496 126.500 73.159  1.00 237.33 ? 2   NAG 9  O7   1 
HETATM 38402 C C1   . YZT JB 2 .   ? 188.913 122.885 73.453  1.00 240.00 ? 3   YZT 9  C1   1 
HETATM 38403 C C2   . YZT JB 2 .   ? 189.727 121.761 74.059  1.00 240.00 ? 3   YZT 9  C2   1 
HETATM 38404 C C3   . YZT JB 2 .   ? 191.108 121.730 73.444  1.00 240.00 ? 3   YZT 9  C3   1 
HETATM 38405 C C4   . YZT JB 2 .   ? 191.035 121.691 71.922  1.00 240.00 ? 3   YZT 9  C4   1 
HETATM 38406 C C5   . YZT JB 2 .   ? 190.152 122.827 71.402  1.00 240.00 ? 3   YZT 9  C5   1 
HETATM 38407 C C6   . YZT JB 2 .   ? 189.948 122.796 69.900  1.00 240.00 ? 3   YZT 9  C6   1 
HETATM 38408 O O1S6 . YZT JB 2 .   ? 187.575 123.789 69.885  1.00 240.00 ? 3   YZT 9  O1S6 1 
HETATM 38409 O O2   . YZT JB 2 .   ? 189.806 121.944 75.470  1.00 240.00 ? 3   YZT 9  O2   1 
HETATM 38410 O O2S6 . YZT JB 2 .   ? 189.451 125.335 69.687  1.00 240.00 ? 3   YZT 9  O2S6 1 
HETATM 38411 O O3   . YZT JB 2 .   ? 191.833 120.601 73.932  1.00 240.00 ? 3   YZT 9  O3   1 
HETATM 38412 O O3S6 . YZT JB 2 .   ? 188.853 123.872 67.812  1.00 240.00 ? 3   YZT 9  O3S6 1 
HETATM 38413 O O4   . YZT JB 2 .   ? 192.345 121.810 71.368  1.00 240.00 ? 3   YZT 9  O4   1 
HETATM 38414 O O5   . YZT JB 2 .   ? 188.850 122.761 72.023  1.00 240.00 ? 3   YZT 9  O5   1 
HETATM 38415 S S6   . YZT JB 2 .   ? 188.942 124.084 69.222  1.00 240.00 ? 3   YZT 9  S6   1 
HETATM 38416 C C1   . MAN JB 2 .   ? 185.482 121.402 72.964  1.00 240.00 ? 4   MAN 9  C1   1 
HETATM 38417 C C2   . MAN JB 2 .   ? 186.341 120.647 71.936  1.00 240.00 ? 4   MAN 9  C2   1 
HETATM 38418 C C3   . MAN JB 2 .   ? 185.634 120.635 70.572  1.00 240.00 ? 4   MAN 9  C3   1 
HETATM 38419 C C4   . MAN JB 2 .   ? 184.194 120.127 70.679  1.00 240.00 ? 4   MAN 9  C4   1 
HETATM 38420 C C5   . MAN JB 2 .   ? 183.442 120.916 71.749  1.00 240.00 ? 4   MAN 9  C5   1 
HETATM 38421 C C6   . MAN JB 2 .   ? 182.040 120.398 72.015  1.00 240.00 ? 4   MAN 9  C6   1 
HETATM 38422 O O2   . MAN JB 2 .   ? 186.536 119.281 72.324  1.00 240.00 ? 4   MAN 9  O2   1 
HETATM 38423 O O3   . MAN JB 2 .   ? 186.376 119.860 69.623  1.00 240.00 ? 4   MAN 9  O3   1 
HETATM 38424 O O4   . MAN JB 2 .   ? 183.570 120.289 69.409  1.00 240.00 ? 4   MAN 9  O4   1 
HETATM 38425 O O5   . MAN JB 2 .   ? 184.143 120.890 72.998  1.00 240.00 ? 4   MAN 9  O5   1 
HETATM 38426 O O6   . MAN JB 2 .   ? 181.437 121.259 72.989  1.00 240.00 ? 4   MAN 9  O6   1 
HETATM 38427 C C1   . MAN JB 2 .   ? 180.970 124.948 73.898  1.00 240.00 ? 5   MAN 9  C1   1 
HETATM 38428 C C2   . MAN JB 2 .   ? 179.984 126.115 74.091  1.00 240.00 ? 5   MAN 9  C2   1 
HETATM 38429 C C3   . MAN JB 2 .   ? 180.097 126.703 75.502  1.00 240.00 ? 5   MAN 9  C3   1 
HETATM 38430 C C4   . MAN JB 2 .   ? 180.006 125.602 76.561  1.00 240.00 ? 5   MAN 9  C4   1 
HETATM 38431 C C5   . MAN JB 2 .   ? 181.071 124.550 76.284  1.00 240.00 ? 5   MAN 9  C5   1 
HETATM 38432 C C6   . MAN JB 2 .   ? 181.073 123.390 77.263  1.00 240.00 ? 5   MAN 9  C6   1 
HETATM 38433 O O2   . MAN JB 2 .   ? 178.627 125.695 73.913  1.00 240.00 ? 5   MAN 9  O2   1 
HETATM 38434 O O3   . MAN JB 2 .   ? 179.088 127.697 75.718  1.00 240.00 ? 5   MAN 9  O3   1 
HETATM 38435 O O4   . MAN JB 2 .   ? 180.186 126.174 77.854  1.00 240.00 ? 5   MAN 9  O4   1 
HETATM 38436 O O5   . MAN JB 2 .   ? 180.864 124.002 74.976  1.00 240.00 ? 5   MAN 9  O5   1 
HETATM 38437 O O6   . MAN JB 2 .   ? 182.160 122.528 76.906  1.00 240.00 ? 5   MAN 9  O6   1 
HETATM 38438 C C1   . NAG KB 2 .   ? 189.616 142.258 79.789  1.00 161.28 ? 1   NAG AA C1   1 
HETATM 38439 C C2   . NAG KB 2 .   ? 190.335 142.492 78.466  1.00 174.46 ? 1   NAG AA C2   1 
HETATM 38440 C C3   . NAG KB 2 .   ? 191.839 142.468 78.672  1.00 185.79 ? 1   NAG AA C3   1 
HETATM 38441 C C4   . NAG KB 2 .   ? 192.237 143.440 79.785  1.00 194.03 ? 1   NAG AA C4   1 
HETATM 38442 C C5   . NAG KB 2 .   ? 191.446 143.126 81.052  1.00 182.43 ? 1   NAG AA C5   1 
HETATM 38443 C C6   . NAG KB 2 .   ? 191.694 144.141 82.153  1.00 182.34 ? 1   NAG AA C6   1 
HETATM 38444 C C7   . NAG KB 2 .   ? 189.336 141.815 76.336  1.00 183.78 ? 1   NAG AA C7   1 
HETATM 38445 C C8   . NAG KB 2 .   ? 189.035 140.660 75.424  1.00 184.30 ? 1   NAG AA C8   1 
HETATM 38446 N N2   . NAG KB 2 .   ? 189.945 141.498 77.484  1.00 178.81 ? 1   NAG AA N2   1 
HETATM 38447 O O3   . NAG KB 2 .   ? 192.468 142.836 77.445  1.00 187.43 ? 1   NAG AA O3   1 
HETATM 38448 O O4   . NAG KB 2 .   ? 193.639 143.348 80.032  1.00 218.32 ? 1   NAG AA O4   1 
HETATM 38449 O O5   . NAG KB 2 .   ? 190.051 143.192 80.772  1.00 170.58 ? 1   NAG AA O5   1 
HETATM 38450 O O6   . NAG KB 2 .   ? 190.708 143.966 83.177  1.00 180.17 ? 1   NAG AA O6   1 
HETATM 38451 O O7   . NAG KB 2 .   ? 189.040 142.965 76.044  1.00 185.17 ? 1   NAG AA O7   1 
HETATM 38452 C C1   . NAG KB 2 .   ? 194.267 144.486 79.409  1.00 240.00 ? 2   NAG AA C1   1 
HETATM 38453 C C2   . NAG KB 2 .   ? 195.487 144.925 80.213  1.00 240.00 ? 2   NAG AA C2   1 
HETATM 38454 C C3   . NAG KB 2 .   ? 196.108 146.116 79.544  1.00 240.00 ? 2   NAG AA C3   1 
HETATM 38455 C C4   . NAG KB 2 .   ? 196.407 145.873 78.056  1.00 240.00 ? 2   NAG AA C4   1 
HETATM 38456 C C5   . NAG KB 2 .   ? 195.148 145.350 77.349  1.00 240.00 ? 2   NAG AA C5   1 
HETATM 38457 C C6   . NAG KB 2 .   ? 195.424 144.893 75.931  1.00 240.00 ? 2   NAG AA C6   1 
HETATM 38458 C C7   . NAG KB 2 .   ? 195.208 144.441 82.596  1.00 240.00 ? 2   NAG AA C7   1 
HETATM 38459 C C8   . NAG KB 2 .   ? 194.789 144.977 83.936  1.00 240.00 ? 2   NAG AA C8   1 
HETATM 38460 N N2   . NAG KB 2 .   ? 195.105 145.288 81.562  1.00 240.00 ? 2   NAG AA N2   1 
HETATM 38461 O O3   . NAG KB 2 .   ? 197.361 146.473 80.159  1.00 240.00 ? 2   NAG AA O3   1 
HETATM 38462 O O4   . NAG KB 2 .   ? 196.826 147.069 77.422  1.00 240.00 ? 2   NAG AA O4   1 
HETATM 38463 O O5   . NAG KB 2 .   ? 194.619 144.220 78.050  1.00 240.00 ? 2   NAG AA O5   1 
HETATM 38464 O O6   . NAG KB 2 .   ? 194.314 144.133 75.444  1.00 240.00 ? 2   NAG AA O6   1 
HETATM 38465 O O7   . NAG KB 2 .   ? 195.637 143.299 82.485  1.00 240.00 ? 2   NAG AA O7   1 
HETATM 38466 C C1   . YZT KB 2 .   ? 198.175 146.306 81.287  1.00 240.00 ? 3   YZT AA C1   1 
HETATM 38467 C C2   . YZT KB 2 .   ? 199.690 146.115 81.573  1.00 240.00 ? 3   YZT AA C2   1 
HETATM 38468 C C3   . YZT KB 2 .   ? 199.966 146.562 83.003  1.00 240.00 ? 3   YZT AA C3   1 
HETATM 38469 C C4   . YZT KB 2 .   ? 199.428 147.967 83.264  1.00 240.00 ? 3   YZT AA C4   1 
HETATM 38470 C C5   . YZT KB 2 .   ? 197.960 148.055 82.872  1.00 240.00 ? 3   YZT AA C5   1 
HETATM 38471 C C6   . YZT KB 2 .   ? 197.365 149.445 82.983  1.00 240.00 ? 3   YZT AA C6   1 
HETATM 38472 O O1S6 . YZT KB 2 .   ? 194.914 148.636 83.342  1.00 240.00 ? 3   YZT AA O1S6 1 
HETATM 38473 O O2   . YZT KB 2 .   ? 200.070 144.752 81.410  1.00 240.00 ? 3   YZT AA O2   1 
HETATM 38474 O O2S6 . YZT KB 2 .   ? 195.599 149.232 81.073  1.00 240.00 ? 3   YZT AA O2S6 1 
HETATM 38475 O O3   . YZT KB 2 .   ? 201.361 146.485 83.291  1.00 240.00 ? 3   YZT AA O3   1 
HETATM 38476 O O3S6 . YZT KB 2 .   ? 195.297 150.975 82.741  1.00 240.00 ? 3   YZT AA O3S6 1 
HETATM 38477 O O4   . YZT KB 2 .   ? 199.598 148.298 84.647  1.00 240.00 ? 3   YZT AA O4   1 
HETATM 38478 O O5   . YZT KB 2 .   ? 197.833 147.672 81.496  1.00 240.00 ? 3   YZT AA O5   1 
HETATM 38479 S S6   . YZT KB 2 .   ? 195.647 149.600 82.580  1.00 240.00 ? 3   YZT AA S6   1 
HETATM 38480 C C1   . MAN KB 2 .   ? 198.178 146.929 76.913  1.00 240.00 ? 4   MAN AA C1   1 
HETATM 38481 C C2   . MAN KB 2 .   ? 199.088 147.723 77.869  1.00 240.00 ? 4   MAN AA C2   1 
HETATM 38482 C C3   . MAN KB 2 .   ? 198.787 149.223 77.736  1.00 240.00 ? 4   MAN AA C3   1 
HETATM 38483 C C4   . MAN KB 2 .   ? 198.781 149.679 76.272  1.00 240.00 ? 4   MAN AA C4   1 
HETATM 38484 C C5   . MAN KB 2 .   ? 197.882 148.771 75.427  1.00 240.00 ? 4   MAN AA C5   1 
HETATM 38485 C C6   . MAN KB 2 .   ? 197.918 149.103 73.947  1.00 240.00 ? 4   MAN AA C6   1 
HETATM 38486 O O2   . MAN KB 2 .   ? 200.458 147.529 77.481  1.00 240.00 ? 4   MAN AA O2   1 
HETATM 38487 O O3   . MAN KB 2 .   ? 199.740 149.996 78.473  1.00 240.00 ? 4   MAN AA O3   1 
HETATM 38488 O O4   . MAN KB 2 .   ? 198.310 151.021 76.215  1.00 240.00 ? 4   MAN AA O4   1 
HETATM 38489 O O5   . MAN KB 2 .   ? 198.250 147.396 75.579  1.00 240.00 ? 4   MAN AA O5   1 
HETATM 38490 O O6   . MAN KB 2 .   ? 196.827 148.432 73.310  1.00 240.00 ? 4   MAN AA O6   1 
HETATM 38491 C C1   . MAN KB 2 .   ? 194.339 144.138 74.002  1.00 240.00 ? 5   MAN AA C1   1 
HETATM 38492 C C2   . MAN KB 2 .   ? 192.883 144.157 73.501  1.00 240.00 ? 5   MAN AA C2   1 
HETATM 38493 C C3   . MAN KB 2 .   ? 192.213 142.801 73.746  1.00 240.00 ? 5   MAN AA C3   1 
HETATM 38494 C C4   . MAN KB 2 .   ? 193.065 141.659 73.198  1.00 240.00 ? 5   MAN AA C4   1 
HETATM 38495 C C5   . MAN KB 2 .   ? 194.479 141.743 73.769  1.00 240.00 ? 5   MAN AA C5   1 
HETATM 38496 C C6   . MAN KB 2 .   ? 195.414 140.673 73.236  1.00 240.00 ? 5   MAN AA C6   1 
HETATM 38497 O O2   . MAN KB 2 .   ? 192.801 144.440 72.103  1.00 240.00 ? 5   MAN AA O2   1 
HETATM 38498 O O3   . MAN KB 2 .   ? 190.904 142.757 73.162  1.00 240.00 ? 5   MAN AA O3   1 
HETATM 38499 O O4   . MAN KB 2 .   ? 192.468 140.411 73.541  1.00 240.00 ? 5   MAN AA O4   1 
HETATM 38500 O O5   . MAN KB 2 .   ? 195.053 143.017 73.459  1.00 240.00 ? 5   MAN AA O5   1 
HETATM 38501 O O6   . MAN KB 2 .   ? 196.602 140.705 74.033  1.00 240.00 ? 5   MAN AA O6   1 
HETATM 38502 C C1   . NAG LB 3 .   ? 190.638 136.481 88.349  1.00 203.07 ? 1   NAG BA C1   1 
HETATM 38503 C C2   . NAG LB 3 .   ? 191.121 135.161 88.932  1.00 213.55 ? 1   NAG BA C2   1 
HETATM 38504 C C3   . NAG LB 3 .   ? 192.501 135.389 89.531  1.00 224.07 ? 1   NAG BA C3   1 
HETATM 38505 C C4   . NAG LB 3 .   ? 193.456 136.131 88.590  1.00 232.99 ? 1   NAG BA C4   1 
HETATM 38506 C C5   . NAG LB 3 .   ? 192.773 137.306 87.874  1.00 225.45 ? 1   NAG BA C5   1 
HETATM 38507 C C6   . NAG LB 3 .   ? 193.588 137.862 86.721  1.00 225.99 ? 1   NAG BA C6   1 
HETATM 38508 C C7   . NAG LB 3 .   ? 189.341 133.701 89.762  1.00 210.77 ? 1   NAG BA C7   1 
HETATM 38509 C C8   . NAG LB 3 .   ? 188.474 133.340 90.936  1.00 209.40 ? 1   NAG BA C8   1 
HETATM 38510 N N2   . NAG LB 3 .   ? 190.206 134.701 89.953  1.00 212.54 ? 1   NAG BA N2   1 
HETATM 38511 O O3   . NAG LB 3 .   ? 193.046 134.115 89.889  1.00 224.22 ? 1   NAG BA O3   1 
HETATM 38512 O O4   . NAG LB 3 .   ? 194.514 136.683 89.374  1.00 240.00 ? 1   NAG BA O4   1 
HETATM 38513 O O5   . NAG LB 3 .   ? 191.511 136.919 87.331  1.00 213.43 ? 1   NAG BA O5   1 
HETATM 38514 O O6   . NAG LB 3 .   ? 192.923 139.015 86.183  1.00 224.99 ? 1   NAG BA O6   1 
HETATM 38515 O O7   . NAG LB 3 .   ? 189.268 133.103 88.703  1.00 207.99 ? 1   NAG BA O7   1 
HETATM 38516 C C1   . NAG LB 3 .   ? 195.699 135.878 89.285  1.00 240.00 ? 2   NAG BA C1   1 
HETATM 38517 C C2   . NAG LB 3 .   ? 196.905 136.780 89.527  1.00 240.00 ? 2   NAG BA C2   1 
HETATM 38518 C C3   . NAG LB 3 .   ? 198.191 135.964 89.545  1.00 240.00 ? 2   NAG BA C3   1 
HETATM 38519 C C4   . NAG LB 3 .   ? 198.084 134.788 90.511  1.00 240.00 ? 2   NAG BA C4   1 
HETATM 38520 C C5   . NAG LB 3 .   ? 196.822 133.974 90.223  1.00 240.00 ? 2   NAG BA C5   1 
HETATM 38521 C C6   . NAG LB 3 .   ? 196.587 132.901 91.272  1.00 240.00 ? 2   NAG BA C6   1 
HETATM 38522 C C7   . NAG LB 3 .   ? 196.681 139.099 88.765  1.00 240.00 ? 2   NAG BA C7   1 
HETATM 38523 C C8   . NAG LB 3 .   ? 196.821 140.041 87.602  1.00 240.00 ? 2   NAG BA C8   1 
HETATM 38524 N N2   . NAG LB 3 .   ? 196.984 137.820 88.518  1.00 240.00 ? 2   NAG BA N2   1 
HETATM 38525 O O3   . NAG LB 3 .   ? 199.274 136.812 89.932  1.00 240.00 ? 2   NAG BA O3   1 
HETATM 38526 O O4   . NAG LB 3 .   ? 199.240 133.961 90.363  1.00 240.00 ? 2   NAG BA O4   1 
HETATM 38527 O O5   . NAG LB 3 .   ? 195.676 134.821 90.240  1.00 240.00 ? 2   NAG BA O5   1 
HETATM 38528 O O6   . NAG LB 3 .   ? 195.221 132.910 91.703  1.00 240.00 ? 2   NAG BA O6   1 
HETATM 38529 O O7   . NAG LB 3 .   ? 196.320 139.491 89.865  1.00 240.00 ? 2   NAG BA O7   1 
HETATM 38530 C C1   . MAN LB 3 .   ? 194.959 131.738 92.498  1.00 240.00 ? 3   MAN BA C1   1 
HETATM 38531 C C2   . MAN LB 3 .   ? 193.694 131.050 91.945  1.00 240.00 ? 3   MAN BA C2   1 
HETATM 38532 C C3   . MAN LB 3 .   ? 192.445 131.889 92.249  1.00 240.00 ? 3   MAN BA C3   1 
HETATM 38533 C C4   . MAN LB 3 .   ? 192.378 132.269 93.730  1.00 240.00 ? 3   MAN BA C4   1 
HETATM 38534 C C5   . MAN LB 3 .   ? 193.687 132.947 94.139  1.00 240.00 ? 3   MAN BA C5   1 
HETATM 38535 C C6   . MAN LB 3 .   ? 193.741 133.342 95.602  1.00 240.00 ? 3   MAN BA C6   1 
HETATM 38536 O O2   . MAN LB 3 .   ? 193.502 129.751 92.511  1.00 240.00 ? 3   MAN BA O2   1 
HETATM 38537 O O3   . MAN LB 3 .   ? 191.256 131.190 91.867  1.00 240.00 ? 3   MAN BA O3   1 
HETATM 38538 O O4   . MAN LB 3 .   ? 191.279 133.152 93.932  1.00 240.00 ? 3   MAN BA O4   1 
HETATM 38539 O O5   . MAN LB 3 .   ? 194.792 132.075 93.885  1.00 240.00 ? 3   MAN BA O5   1 
HETATM 38540 O O6   . MAN LB 3 .   ? 194.810 134.276 95.767  1.00 240.00 ? 3   MAN BA O6   1 
HETATM 38541 C C1   . NAG MB 2 .   ? 192.624 156.051 60.802  1.00 184.16 ? 1   NAG CA C1   1 
HETATM 38542 C C2   . NAG MB 2 .   ? 192.456 154.561 60.485  1.00 190.88 ? 1   NAG CA C2   1 
HETATM 38543 C C3   . NAG MB 2 .   ? 193.724 153.804 60.867  1.00 201.26 ? 1   NAG CA C3   1 
HETATM 38544 C C4   . NAG MB 2 .   ? 194.916 154.411 60.130  1.00 210.62 ? 1   NAG CA C4   1 
HETATM 38545 C C5   . NAG MB 2 .   ? 195.004 155.904 60.448  1.00 201.91 ? 1   NAG CA C5   1 
HETATM 38546 C C6   . NAG MB 2 .   ? 196.098 156.600 59.656  1.00 201.75 ? 1   NAG CA C6   1 
HETATM 38547 C C7   . NAG MB 2 .   ? 190.120 153.866 60.474  1.00 187.19 ? 1   NAG CA C7   1 
HETATM 38548 C C8   . NAG MB 2 .   ? 188.970 153.311 61.263  1.00 186.84 ? 1   NAG CA C8   1 
HETATM 38549 N N2   . NAG MB 2 .   ? 191.281 153.994 61.124  1.00 187.44 ? 1   NAG CA N2   1 
HETATM 38550 O O3   . NAG MB 2 .   ? 193.580 152.426 60.526  1.00 203.07 ? 1   NAG CA O3   1 
HETATM 38551 O O4   . NAG MB 2 .   ? 196.123 153.750 60.523  1.00 231.88 ? 1   NAG CA O4   1 
HETATM 38552 O O5   . NAG MB 2 .   ? 193.771 156.542 60.106  1.00 192.39 ? 1   NAG CA O5   1 
HETATM 38553 O O6   . NAG MB 2 .   ? 195.882 158.010 59.745  1.00 200.12 ? 1   NAG CA O6   1 
HETATM 38554 O O7   . NAG MB 2 .   ? 189.966 154.203 59.309  1.00 186.45 ? 1   NAG CA O7   1 
HETATM 38555 C C1   . NAG MB 2 .   ? 196.674 153.006 59.422  1.00 240.00 ? 2   NAG CA C1   1 
HETATM 38556 C C2   . NAG MB 2 .   ? 198.184 152.826 59.620  1.00 240.00 ? 2   NAG CA C2   1 
HETATM 38557 C C3   . NAG MB 2 .   ? 198.779 152.000 58.472  1.00 240.00 ? 2   NAG CA C3   1 
HETATM 38558 C C4   . NAG MB 2 .   ? 197.989 150.717 58.237  1.00 240.00 ? 2   NAG CA C4   1 
HETATM 38559 C C5   . NAG MB 2 .   ? 196.508 151.058 58.052  1.00 240.00 ? 2   NAG CA C5   1 
HETATM 38560 C C6   . NAG MB 2 .   ? 195.645 149.836 57.829  1.00 240.00 ? 2   NAG CA C6   1 
HETATM 38561 C C7   . NAG MB 2 .   ? 198.920 155.005 58.701  1.00 240.00 ? 2   NAG CA C7   1 
HETATM 38562 C C8   . NAG MB 2 .   ? 199.703 156.238 58.952  1.00 240.00 ? 2   NAG CA C8   1 
HETATM 38563 N N2   . NAG MB 2 .   ? 198.859 154.116 59.704  1.00 240.00 ? 2   NAG CA N2   1 
HETATM 38564 O O3   . NAG MB 2 .   ? 200.129 151.693 58.779  1.00 240.00 ? 2   NAG CA O3   1 
HETATM 38565 O O4   . NAG MB 2 .   ? 198.471 150.077 57.062  1.00 240.00 ? 2   NAG CA O4   1 
HETATM 38566 O O5   . NAG MB 2 .   ? 196.032 151.753 59.213  1.00 240.00 ? 2   NAG CA O5   1 
HETATM 38567 O O6   . NAG MB 2 .   ? 194.296 150.092 58.247  1.00 240.00 ? 2   NAG CA O6   1 
HETATM 38568 O O7   . NAG MB 2 .   ? 198.398 154.844 57.614  1.00 240.00 ? 2   NAG CA O7   1 
HETATM 38569 C C1   . YZT MB 2 .   ? 201.034 152.334 57.904  1.00 240.00 ? 3   YZT CA C1   1 
HETATM 38570 C C2   . YZT MB 2 .   ? 202.378 151.990 58.511  1.00 240.00 ? 3   YZT CA C2   1 
HETATM 38571 C C3   . YZT MB 2 .   ? 203.462 152.848 57.895  1.00 240.00 ? 3   YZT CA C3   1 
HETATM 38572 C C4   . YZT MB 2 .   ? 203.430 152.775 56.373  1.00 240.00 ? 3   YZT CA C4   1 
HETATM 38573 C C5   . YZT MB 2 .   ? 202.024 153.085 55.855  1.00 240.00 ? 3   YZT CA C5   1 
HETATM 38574 C C6   . YZT MB 2 .   ? 201.888 152.935 54.352  1.00 240.00 ? 3   YZT CA C6   1 
HETATM 38575 O O1S6 . YZT MB 2 .   ? 199.430 152.172 54.335  1.00 240.00 ? 3   YZT CA O1S6 1 
HETATM 38576 O O2   . YZT MB 2 .   ? 202.323 152.184 59.922  1.00 240.00 ? 3   YZT CA O2   1 
HETATM 38577 O O2S6 . YZT MB 2 .   ? 199.879 154.566 54.143  1.00 240.00 ? 3   YZT CA O2S6 1 
HETATM 38578 O O3   . YZT MB 2 .   ? 204.739 152.436 58.381  1.00 240.00 ? 3   YZT CA O3   1 
HETATM 38579 O O3S6 . YZT MB 2 .   ? 200.357 153.065 52.265  1.00 240.00 ? 3   YZT CA O3S6 1 
HETATM 38580 O O4   . YZT MB 2 .   ? 204.359 153.707 55.823  1.00 240.00 ? 3   YZT CA O4   1 
HETATM 38581 O O5   . YZT MB 2 .   ? 201.066 152.200 56.474  1.00 240.00 ? 3   YZT CA O5   1 
HETATM 38582 S S6   . YZT MB 2 .   ? 200.289 153.281 53.676  1.00 240.00 ? 3   YZT CA S6   1 
HETATM 38583 C C1   . MAN MB 2 .   ? 199.350 148.997 57.413  1.00 240.00 ? 4   MAN CA C1   1 
HETATM 38584 C C2   . MAN MB 2 .   ? 200.493 148.968 56.385  1.00 240.00 ? 4   MAN CA C2   1 
HETATM 38585 C C3   . MAN MB 2 .   ? 199.957 148.507 55.022  1.00 240.00 ? 4   MAN CA C3   1 
HETATM 38586 C C4   . MAN MB 2 .   ? 199.183 147.191 55.133  1.00 240.00 ? 4   MAN CA C4   1 
HETATM 38587 C C5   . MAN MB 2 .   ? 198.095 147.318 56.199  1.00 240.00 ? 4   MAN CA C5   1 
HETATM 38588 C C6   . MAN MB 2 .   ? 197.347 146.024 56.463  1.00 240.00 ? 4   MAN CA C6   1 
HETATM 38589 O O2   . MAN MB 2 .   ? 201.518 148.044 56.774  1.00 240.00 ? 4   MAN CA O2   1 
HETATM 38590 O O3   . MAN MB 2 .   ? 201.025 148.387 54.073  1.00 240.00 ? 4   MAN CA O3   1 
HETATM 38591 O O4   . MAN MB 2 .   ? 198.607 146.898 53.864  1.00 240.00 ? 4   MAN CA O4   1 
HETATM 38592 O O5   . MAN MB 2 .   ? 198.651 147.746 57.448  1.00 240.00 ? 4   MAN CA O5   1 
HETATM 38593 O O6   . MAN MB 2 .   ? 196.336 146.295 57.441  1.00 240.00 ? 4   MAN CA O6   1 
HETATM 38594 C C1   . MAN MB 2 .   ? 193.613 148.828 58.350  1.00 240.00 ? 5   MAN CA C1   1 
HETATM 38595 C C2   . MAN MB 2 .   ? 192.109 149.092 58.543  1.00 240.00 ? 5   MAN CA C2   1 
HETATM 38596 C C3   . MAN MB 2 .   ? 191.819 149.616 59.954  1.00 240.00 ? 5   MAN CA C3   1 
HETATM 38597 C C4   . MAN MB 2 .   ? 192.455 148.714 61.014  1.00 240.00 ? 5   MAN CA C4   1 
HETATM 38598 C C5   . MAN MB 2 .   ? 193.946 148.589 60.736  1.00 240.00 ? 5   MAN CA C5   1 
HETATM 38599 C C6   . MAN MB 2 .   ? 194.691 147.698 61.713  1.00 240.00 ? 5   MAN CA C6   1 
HETATM 38600 O O2   . MAN MB 2 .   ? 191.336 147.901 58.367  1.00 240.00 ? 5   MAN CA O2   1 
HETATM 38601 O O3   . MAN MB 2 .   ? 190.408 149.736 60.170  1.00 240.00 ? 5   MAN CA O3   1 
HETATM 38602 O O4   . MAN MB 2 .   ? 192.226 149.271 62.306  1.00 240.00 ? 5   MAN CA O4   1 
HETATM 38603 O O5   . MAN MB 2 .   ? 194.139 148.035 59.427  1.00 240.00 ? 5   MAN CA O5   1 
HETATM 38604 O O6   . MAN MB 2 .   ? 196.077 147.734 61.358  1.00 240.00 ? 5   MAN CA O6   1 
HETATM 38605 C C1   . NAG NB 2 .   ? 189.180 167.659 64.246  1.00 174.07 ? 1   NAG DA C1   1 
HETATM 38606 C C2   . NAG NB 2 .   ? 189.585 168.301 62.925  1.00 185.94 ? 1   NAG DA C2   1 
HETATM 38607 C C3   . NAG NB 2 .   ? 190.759 169.240 63.130  1.00 196.20 ? 1   NAG DA C3   1 
HETATM 38608 C C4   . NAG NB 2 .   ? 190.446 170.241 64.244  1.00 203.96 ? 1   NAG DA C4   1 
HETATM 38609 C C5   . NAG NB 2 .   ? 190.039 169.492 65.511  1.00 193.56 ? 1   NAG DA C5   1 
HETATM 38610 C C6   . NAG NB 2 .   ? 189.586 170.426 66.615  1.00 193.08 ? 1   NAG DA C6   1 
HETATM 38611 C C7   . NAG NB 2 .   ? 189.245 167.145 60.792  1.00 193.71 ? 1   NAG DA C7   1 
HETATM 38612 C C8   . NAG NB 2 .   ? 189.751 166.067 59.877  1.00 194.91 ? 1   NAG DA C8   1 
HETATM 38613 N N2   . NAG NB 2 .   ? 189.917 167.287 61.940  1.00 189.71 ? 1   NAG DA N2   1 
HETATM 38614 O O3   . NAG NB 2 .   ? 191.010 169.925 61.904  1.00 197.10 ? 1   NAG DA O3   1 
HETATM 38615 O O4   . NAG NB 2 .   ? 191.582 171.067 64.493  1.00 226.31 ? 1   NAG DA O4   1 
HETATM 38616 O O5   . NAG NB 2 .   ? 188.921 168.655 65.231  1.00 182.49 ? 1   NAG DA O5   1 
HETATM 38617 O O6   . NAG NB 2 .   ? 188.939 169.664 67.639  1.00 191.32 ? 1   NAG DA O6   1 
HETATM 38618 O O7   . NAG NB 2 .   ? 188.282 167.842 60.504  1.00 194.47 ? 1   NAG DA O7   1 
HETATM 38619 C C1   . NAG NB 2 .   ? 191.337 172.344 63.871  1.00 240.00 ? 2   NAG DA C1   1 
HETATM 38620 C C2   . NAG NB 2 .   ? 191.990 173.465 64.675  1.00 240.00 ? 2   NAG DA C2   1 
HETATM 38621 C C3   . NAG NB 2 .   ? 191.698 174.775 64.005  1.00 240.00 ? 2   NAG DA C3   1 
HETATM 38622 C C4   . NAG NB 2 .   ? 192.086 174.784 62.518  1.00 240.00 ? 2   NAG DA C4   1 
HETATM 38623 C C5   . NAG NB 2 .   ? 191.463 173.570 61.809  1.00 240.00 ? 2   NAG DA C5   1 
HETATM 38624 C C6   . NAG NB 2 .   ? 191.974 173.398 60.394  1.00 240.00 ? 2   NAG DA C6   1 
HETATM 38625 C C7   . NAG NB 2 .   ? 192.085 172.915 67.057  1.00 240.00 ? 2   NAG DA C7   1 
HETATM 38626 C C8   . NAG NB 2 .   ? 191.417 173.060 68.397  1.00 240.00 ? 2   NAG DA C8   1 
HETATM 38627 N N2   . NAG NB 2 .   ? 191.462 173.497 66.023  1.00 240.00 ? 2   NAG DA N2   1 
HETATM 38628 O O3   . NAG NB 2 .   ? 192.426 175.856 64.620  1.00 240.00 ? 2   NAG DA O3   1 
HETATM 38629 O O4   . NAG NB 2 .   ? 191.629 175.966 61.882  1.00 240.00 ? 2   NAG DA O4   1 
HETATM 38630 O O5   . NAG NB 2 .   ? 191.782 172.365 62.512  1.00 240.00 ? 2   NAG DA O5   1 
HETATM 38631 O O6   . NAG NB 2 .   ? 191.597 172.107 59.906  1.00 240.00 ? 2   NAG DA O6   1 
HETATM 38632 O O7   . NAG NB 2 .   ? 193.147 172.316 66.948  1.00 240.00 ? 2   NAG DA O7   1 
HETATM 38633 C C1   . YZT NB 2 .   ? 193.152 176.253 65.750  1.00 240.00 ? 3   YZT DA C1   1 
HETATM 38634 C C2   . YZT NB 2 .   ? 194.432 177.083 66.037  1.00 240.00 ? 3   YZT DA C2   1 
HETATM 38635 C C3   . YZT NB 2 .   ? 194.353 177.613 67.464  1.00 240.00 ? 3   YZT DA C3   1 
HETATM 38636 C C4   . YZT NB 2 .   ? 193.034 178.339 67.720  1.00 240.00 ? 3   YZT DA C4   1 
HETATM 38637 C C5   . YZT NB 2 .   ? 191.857 177.456 67.332  1.00 240.00 ? 3   YZT DA C5   1 
HETATM 38638 C C6   . YZT NB 2 .   ? 190.505 178.135 67.436  1.00 240.00 ? 3   YZT DA C6   1 
HETATM 38639 O O1S6 . YZT NB 2 .   ? 189.152 175.936 67.797  1.00 240.00 ? 3   YZT DA O1S6 1 
HETATM 38640 O O2   . YZT NB 2 .   ? 195.600 176.282 65.884  1.00 240.00 ? 3   YZT DA O2   1 
HETATM 38641 O O2S6 . YZT NB 2 .   ? 189.296 176.829 65.527  1.00 240.00 ? 3   YZT DA O2S6 1 
HETATM 38642 O O3   . YZT NB 2 .   ? 195.468 178.455 67.747  1.00 240.00 ? 3   YZT DA O3   1 
HETATM 38643 O O3S6 . YZT NB 2 .   ? 187.939 177.971 67.190  1.00 240.00 ? 3   YZT DA O3S6 1 
HETATM 38644 O O4   . YZT NB 2 .   ? 192.951 178.706 69.102  1.00 240.00 ? 3   YZT DA O4   1 
HETATM 38645 O O5   . YZT NB 2 .   ? 192.009 177.078 65.957  1.00 240.00 ? 3   YZT DA O5   1 
HETATM 38646 S S6   . YZT NB 2 .   ? 189.094 177.145 67.033  1.00 240.00 ? 3   YZT DA S6   1 
HETATM 38647 C C1   . MAN NB 2 .   ? 192.751 176.732 61.374  1.00 240.00 ? 4   MAN DA C1   1 
HETATM 38648 C C2   . MAN NB 2 .   ? 192.936 177.924 62.331  1.00 240.00 ? 4   MAN DA C2   1 
HETATM 38649 C C3   . MAN NB 2 .   ? 191.740 178.877 62.197  1.00 240.00 ? 4   MAN DA C3   1 
HETATM 38650 C C4   . MAN NB 2 .   ? 191.453 179.224 60.733  1.00 240.00 ? 4   MAN DA C4   1 
HETATM 38651 C C5   . MAN NB 2 .   ? 191.340 177.951 59.890  1.00 240.00 ? 4   MAN DA C5   1 
HETATM 38652 C C6   . MAN NB 2 .   ? 191.144 178.227 58.410  1.00 240.00 ? 4   MAN DA C6   1 
HETATM 38653 O O2   . MAN NB 2 .   ? 194.111 178.659 61.944  1.00 240.00 ? 4   MAN DA O2   1 
HETATM 38654 O O3   . MAN NB 2 .   ? 191.971 180.078 62.941  1.00 240.00 ? 4   MAN DA O3   1 
HETATM 38655 O O4   . MAN NB 2 .   ? 190.238 179.966 60.667  1.00 240.00 ? 4   MAN DA O4   1 
HETATM 38656 O O5   . MAN NB 2 .   ? 192.506 177.136 60.039  1.00 240.00 ? 4   MAN DA O5   1 
HETATM 38657 O O6   . MAN NB 2 .   ? 190.741 177.010 57.777  1.00 240.00 ? 4   MAN DA O6   1 
HETATM 38658 C C1   . MAN NB 2 .   ? 191.597 172.136 58.465  1.00 240.00 ? 5   MAN DA C1   1 
HETATM 38659 C C2   . MAN NB 2 .   ? 190.460 171.220 57.969  1.00 240.00 ? 5   MAN DA C2   1 
HETATM 38660 C C3   . MAN NB 2 .   ? 190.819 169.749 58.204  1.00 240.00 ? 5   MAN DA C3   1 
HETATM 38661 C C4   . MAN NB 2 .   ? 192.199 169.417 57.642  1.00 240.00 ? 5   MAN DA C4   1 
HETATM 38662 C C5   . MAN NB 2 .   ? 193.240 170.390 58.195  1.00 240.00 ? 5   MAN DA C5   1 
HETATM 38663 C C6   . MAN NB 2 .   ? 194.632 170.176 57.629  1.00 240.00 ? 5   MAN DA C6   1 
HETATM 38664 O O2   . MAN NB 2 .   ? 190.201 171.395 56.574  1.00 240.00 ? 5   MAN DA O2   1 
HETATM 38665 O O3   . MAN NB 2 .   ? 189.839 168.879 57.620  1.00 240.00 ? 5   MAN DA O3   1 
HETATM 38666 O O4   . MAN NB 2 .   ? 192.546 168.079 57.993  1.00 240.00 ? 5   MAN DA O4   1 
HETATM 38667 O O5   . MAN NB 2 .   ? 192.856 171.738 57.902  1.00 240.00 ? 5   MAN DA O5   1 
HETATM 38668 O O6   . MAN NB 2 .   ? 195.538 170.959 58.413  1.00 240.00 ? 5   MAN DA O6   1 
HETATM 38669 C C1   . NAG OB 3 .   ? 193.659 163.883 72.812  1.00 213.66 ? 1   NAG EA C1   1 
HETATM 38670 C C2   . NAG OB 3 .   ? 194.875 163.179 73.395  1.00 222.75 ? 1   NAG EA C2   1 
HETATM 38671 C C3   . NAG OB 3 .   ? 195.788 164.238 73.995  1.00 231.85 ? 1   NAG EA C3   1 
HETATM 38672 C C4   . NAG OB 3 .   ? 196.047 165.418 73.053  1.00 239.48 ? 1   NAG EA C4   1 
HETATM 38673 C C5   . NAG OB 3 .   ? 194.772 165.881 72.330  1.00 233.10 ? 1   NAG EA C5   1 
HETATM 38674 C C6   . NAG OB 3 .   ? 195.050 166.828 71.176  1.00 233.42 ? 1   NAG EA C6   1 
HETATM 38675 C C7   . NAG OB 3 .   ? 194.449 160.914 74.219  1.00 219.36 ? 1   NAG EA C7   1 
HETATM 38676 C C8   . NAG OB 3 .   ? 194.017 160.078 75.391  1.00 217.70 ? 1   NAG EA C8   1 
HETATM 38677 N N2   . NAG OB 3 .   ? 194.470 162.236 74.414  1.00 221.47 ? 1   NAG EA N2   1 
HETATM 38678 O O3   . NAG OB 3 .   ? 197.023 163.610 74.354  1.00 231.90 ? 1   NAG EA O3   1 
HETATM 38679 O O4   . NAG OB 3 .   ? 196.505 166.521 73.836  1.00 240.00 ? 1   NAG EA O4   1 
HETATM 38680 O O5   . NAG OB 3 .   ? 194.052 164.773 71.791  1.00 222.83 ? 1   NAG EA O5   1 
HETATM 38681 O O6   . NAG OB 3 .   ? 193.804 167.274 70.620  1.00 232.46 ? 1   NAG EA O6   1 
HETATM 38682 O O7   . NAG OB 3 .   ? 194.775 160.413 73.158  1.00 216.87 ? 1   NAG EA O7   1 
HETATM 38683 C C1   . NAG OB 3 .   ? 197.931 166.661 73.751  1.00 240.00 ? 2   NAG EA C1   1 
HETATM 38684 C C2   . NAG OB 3 .   ? 198.278 168.128 73.991  1.00 240.00 ? 2   NAG EA C2   1 
HETATM 38685 C C3   . NAG OB 3 .   ? 199.789 168.325 74.012  1.00 240.00 ? 2   NAG EA C3   1 
HETATM 38686 C C4   . NAG OB 3 .   ? 200.457 167.355 74.980  1.00 240.00 ? 2   NAG EA C4   1 
HETATM 38687 C C5   . NAG OB 3 .   ? 200.012 165.921 74.691  1.00 240.00 ? 2   NAG EA C5   1 
HETATM 38688 C C6   . NAG OB 3 .   ? 200.519 164.946 75.739  1.00 240.00 ? 2   NAG EA C6   1 
HETATM 38689 C C7   . NAG OB 3 .   ? 196.619 169.762 73.227  1.00 240.00 ? 2   NAG EA C7   1 
HETATM 38690 C C8   . NAG OB 3 .   ? 196.123 170.574 72.063  1.00 240.00 ? 2   NAG EA C8   1 
HETATM 38691 N N2   . NAG OB 3 .   ? 197.673 168.976 72.981  1.00 240.00 ? 2   NAG EA N2   1 
HETATM 38692 O O3   . NAG OB 3 .   ? 200.075 169.670 74.396  1.00 240.00 ? 2   NAG EA O3   1 
HETATM 38693 O O4   . NAG OB 3 .   ? 201.875 167.461 74.836  1.00 240.00 ? 2   NAG EA O4   1 
HETATM 38694 O O5   . NAG OB 3 .   ? 198.589 165.836 74.707  1.00 240.00 ? 2   NAG EA O5   1 
HETATM 38695 O O6   . NAG OB 3 .   ? 199.465 164.076 76.167  1.00 240.00 ? 2   NAG EA O6   1 
HETATM 38696 O O7   . NAG OB 3 .   ? 196.091 169.833 74.326  1.00 240.00 ? 2   NAG EA O7   1 
HETATM 38697 C C1   . MAN OB 3 .   ? 200.014 163.007 76.960  1.00 240.00 ? 3   MAN EA C1   1 
HETATM 38698 C C2   . MAN OB 3 .   ? 199.489 161.669 76.403  1.00 240.00 ? 3   MAN EA C2   1 
HETATM 38699 C C3   . MAN OB 3 .   ? 197.992 161.508 76.704  1.00 240.00 ? 3   MAN EA C3   1 
HETATM 38700 C C4   . MAN OB 3 .   ? 197.700 161.751 78.187  1.00 240.00 ? 3   MAN EA C4   1 
HETATM 38701 C C5   . MAN OB 3 .   ? 198.262 163.113 78.598  1.00 240.00 ? 3   MAN EA C5   1 
HETATM 38702 C C6   . MAN OB 3 .   ? 198.042 163.449 80.060  1.00 240.00 ? 3   MAN EA C6   1 
HETATM 38703 O O2   . MAN OB 3 .   ? 200.174 160.549 76.968  1.00 240.00 ? 3   MAN EA O2   1 
HETATM 38704 O O3   . MAN OB 3 .   ? 197.532 160.209 76.318  1.00 240.00 ? 3   MAN EA O3   1 
HETATM 38705 O O4   . MAN OB 3 .   ? 196.293 161.708 78.399  1.00 240.00 ? 3   MAN EA O4   1 
HETATM 38706 O O5   . MAN OB 3 .   ? 199.669 163.156 78.347  1.00 240.00 ? 3   MAN EA O5   1 
HETATM 38707 O O6   . MAN OB 3 .   ? 198.262 164.852 80.228  1.00 240.00 ? 3   MAN EA O6   1 
HETATM 38708 C C1   . NAG PB 2 .   ? 182.662 180.181 45.292  1.00 213.20 ? 1   NAG FA C1   1 
HETATM 38709 C C2   . NAG PB 2 .   ? 183.492 178.933 44.977  1.00 219.51 ? 1   NAG FA C2   1 
HETATM 38710 C C3   . NAG PB 2 .   ? 184.948 179.169 45.366  1.00 227.60 ? 1   NAG FA C3   1 
HETATM 38711 C C4   . NAG PB 2 .   ? 185.473 180.399 44.630  1.00 234.94 ? 1   NAG FA C4   1 
HETATM 38712 C C5   . NAG PB 2 .   ? 184.581 181.600 44.946  1.00 227.77 ? 1   NAG FA C5   1 
HETATM 38713 C C6   . NAG PB 2 .   ? 184.975 182.837 44.158  1.00 227.00 ? 1   NAG FA C6   1 
HETATM 38714 C C7   . NAG PB 2 .   ? 182.149 176.898 44.954  1.00 217.56 ? 1   NAG FA C7   1 
HETATM 38715 C C8   . NAG PB 2 .   ? 181.614 175.736 45.739  1.00 217.13 ? 1   NAG FA C8   1 
HETATM 38716 N N2   . NAG PB 2 .   ? 182.952 177.741 45.610  1.00 217.62 ? 1   NAG FA N2   1 
HETATM 38717 O O3   . NAG PB 2 .   ? 185.724 178.020 45.031  1.00 227.94 ? 1   NAG FA O3   1 
HETATM 38718 O O4   . NAG PB 2 .   ? 186.822 180.669 45.025  1.00 240.00 ? 1   NAG FA O4   1 
HETATM 38719 O O5   . NAG PB 2 .   ? 183.228 181.296 44.599  1.00 220.14 ? 1   NAG FA O5   1 
HETATM 38720 O O6   . NAG PB 2 .   ? 183.903 183.779 44.247  1.00 225.68 ? 1   NAG FA O6   1 
HETATM 38721 O O7   . NAG PB 2 .   ? 181.825 177.060 43.785  1.00 216.76 ? 1   NAG FA O7   1 
HETATM 38722 C C1   . NAG PB 2 .   ? 187.723 180.452 43.926  1.00 240.00 ? 2   NAG FA C1   1 
HETATM 38723 C C2   . NAG PB 2 .   ? 188.996 181.283 44.124  1.00 240.00 ? 2   NAG FA C2   1 
HETATM 38724 C C3   . NAG PB 2 .   ? 189.983 181.032 42.976  1.00 240.00 ? 2   NAG FA C3   1 
HETATM 38725 C C4   . NAG PB 2 .   ? 190.201 179.540 42.740  1.00 240.00 ? 2   NAG FA C4   1 
HETATM 38726 C C5   . NAG PB 2 .   ? 188.846 178.851 42.555  1.00 240.00 ? 2   NAG FA C5   1 
HETATM 38727 C C6   . NAG PB 2 .   ? 188.969 177.360 42.334  1.00 240.00 ? 2   NAG FA C6   1 
HETATM 38728 C C7   . NAG PB 2 .   ? 188.162 183.427 43.205  1.00 240.00 ? 2   NAG FA C7   1 
HETATM 38729 C C8   . NAG PB 2 .   ? 187.970 184.876 43.460  1.00 240.00 ? 2   NAG FA C8   1 
HETATM 38730 N N2   . NAG PB 2 .   ? 188.687 182.705 44.208  1.00 240.00 ? 2   NAG FA N2   1 
HETATM 38731 O O3   . NAG PB 2 .   ? 191.215 181.664 43.283  1.00 240.00 ? 2   NAG FA O3   1 
HETATM 38732 O O4   . NAG PB 2 .   ? 190.981 179.359 41.565  1.00 240.00 ? 2   NAG FA O4   1 
HETATM 38733 O O5   . NAG PB 2 .   ? 188.035 179.079 43.715  1.00 240.00 ? 2   NAG FA O5   1 
HETATM 38734 O O6   . NAG PB 2 .   ? 187.771 176.690 42.752  1.00 240.00 ? 2   NAG FA O6   1 
HETATM 38735 O O7   . NAG PB 2 .   ? 187.865 182.968 42.117  1.00 240.00 ? 2   NAG FA O7   1 
HETATM 38736 C C1   . YZT PB 2 .   ? 191.499 182.736 42.407  1.00 240.00 ? 3   YZT FA C1   1 
HETATM 38737 C C2   . YZT PB 2 .   ? 192.749 183.335 43.013  1.00 240.00 ? 3   YZT FA C2   1 
HETATM 38738 C C3   . YZT PB 2 .   ? 193.026 184.690 42.399  1.00 240.00 ? 3   YZT FA C3   1 
HETATM 38739 C C4   . YZT PB 2 .   ? 193.053 184.611 40.877  1.00 240.00 ? 3   YZT FA C4   1 
HETATM 38740 C C5   . YZT PB 2 .   ? 191.776 183.947 40.358  1.00 240.00 ? 3   YZT FA C5   1 
HETATM 38741 C C6   . YZT PB 2 .   ? 191.768 183.745 38.855  1.00 240.00 ? 3   YZT FA C6   1 
HETATM 38742 O O1S6 . YZT PB 2 .   ? 190.368 181.582 38.839  1.00 240.00 ? 3   YZT FA O1S6 1 
HETATM 38743 O O2   . YZT PB 2 .   ? 192.586 183.443 44.425  1.00 240.00 ? 3   YZT FA O2   1 
HETATM 38744 O O2S6 . YZT PB 2 .   ? 189.180 183.707 38.646  1.00 240.00 ? 3   YZT FA O2S6 1 
HETATM 38745 O O3   . YZT PB 2 .   ? 194.266 185.201 42.889  1.00 240.00 ? 3   YZT FA O3   1 
HETATM 38746 O O3S6 . YZT PB 2 .   ? 190.509 182.862 36.769  1.00 240.00 ? 3   YZT FA O3S6 1 
HETATM 38747 O O4   . YZT PB 2 .   ? 193.171 185.920 40.323  1.00 240.00 ? 3   YZT FA O4   1 
HETATM 38748 O O5   . YZT PB 2 .   ? 191.607 182.653 40.977  1.00 240.00 ? 3   YZT FA O5   1 
HETATM 38749 S S6   . YZT PB 2 .   ? 190.320 182.984 38.179  1.00 240.00 ? 3   YZT FA S6   1 
HETATM 38750 C C1   . MAN PB 2 .   ? 192.349 179.095 41.917  1.00 240.00 ? 4   MAN FA C1   1 
HETATM 38751 C C2   . MAN PB 2 .   ? 193.241 179.807 40.887  1.00 240.00 ? 4   MAN FA C2   1 
HETATM 38752 C C3   . MAN PB 2 .   ? 193.124 179.110 39.524  1.00 240.00 ? 4   MAN FA C3   1 
HETATM 38753 C C4   . MAN PB 2 .   ? 193.372 177.602 39.631  1.00 240.00 ? 4   MAN FA C4   1 
HETATM 38754 C C5   . MAN PB 2 .   ? 192.463 177.002 40.703  1.00 240.00 ? 4   MAN FA C5   1 
HETATM 38755 C C6   . MAN PB 2 .   ? 192.725 175.531 40.968  1.00 240.00 ? 4   MAN FA C6   1 
HETATM 38756 O O2   . MAN PB 2 .   ? 194.621 179.757 41.272  1.00 240.00 ? 4   MAN FA O2   1 
HETATM 38757 O O3   . MAN PB 2 .   ? 194.019 179.699 38.572  1.00 240.00 ? 4   MAN FA O3   1 
HETATM 38758 O O4   . MAN PB 2 .   ? 193.102 177.012 38.363  1.00 240.00 ? 4   MAN FA O4   1 
HETATM 38759 O O5   . MAN PB 2 .   ? 192.615 177.687 41.952  1.00 240.00 ? 4   MAN FA O5   1 
HETATM 38760 O O6   . MAN PB 2 .   ? 191.773 175.089 41.944  1.00 240.00 ? 4   MAN FA O6   1 
HETATM 38761 C C1   . MAN PB 2 .   ? 188.060 175.283 42.857  1.00 240.00 ? 5   MAN FA C1   1 
HETATM 38762 C C2   . MAN PB 2 .   ? 186.738 174.519 43.051  1.00 240.00 ? 5   MAN FA C2   1 
HETATM 38763 C C3   . MAN PB 2 .   ? 186.181 174.736 44.463  1.00 240.00 ? 5   MAN FA C3   1 
HETATM 38764 C C4   . MAN PB 2 .   ? 187.249 174.455 45.521  1.00 240.00 ? 5   MAN FA C4   1 
HETATM 38765 C C5   . MAN PB 2 .   ? 188.472 175.317 45.242  1.00 240.00 ? 5   MAN FA C5   1 
HETATM 38766 C C6   . MAN PB 2 .   ? 189.615 175.113 46.220  1.00 240.00 ? 5   MAN FA C6   1 
HETATM 38767 O O2   . MAN PB 2 .   ? 186.912 173.109 42.877  1.00 240.00 ? 5   MAN FA O2   1 
HETATM 38768 O O3   . MAN PB 2 .   ? 185.025 173.919 44.682  1.00 240.00 ? 5   MAN FA O3   1 
HETATM 38769 O O4   . MAN PB 2 .   ? 186.718 174.734 46.814  1.00 240.00 ? 5   MAN FA O4   1 
HETATM 38770 O O5   . MAN PB 2 .   ? 188.974 175.015 43.933  1.00 240.00 ? 5   MAN FA O5   1 
HETATM 38771 O O6   . MAN PB 2 .   ? 190.657 176.028 45.862  1.00 240.00 ? 5   MAN FA O6   1 
HETATM 38772 C C1   . NAG QB 2 .   ? 172.550 186.867 48.736  1.00 201.03 ? 1   NAG GA C1   1 
HETATM 38773 C C2   . NAG QB 2 .   ? 172.447 187.615 47.413  1.00 211.93 ? 1   NAG GA C2   1 
HETATM 38774 C C3   . NAG QB 2 .   ? 172.740 189.089 47.619  1.00 220.99 ? 1   NAG GA C3   1 
HETATM 38775 C C4   . NAG QB 2 .   ? 171.851 189.654 48.727  1.00 227.71 ? 1   NAG GA C4   1 
HETATM 38776 C C5   . NAG QB 2 .   ? 172.011 188.823 49.997  1.00 219.28 ? 1   NAG GA C5   1 
HETATM 38777 C C6   . NAG QB 2 .   ? 171.053 189.245 51.093  1.00 219.17 ? 1   NAG GA C6   1 
HETATM 38778 C C7   . NAG QB 2 .   ? 172.927 186.507 45.283  1.00 218.05 ? 1   NAG GA C7   1 
HETATM 38779 C C8   . NAG QB 2 .   ? 174.005 185.998 44.369  1.00 218.97 ? 1   NAG GA C8   1 
HETATM 38780 N N2   . NAG QB 2 .   ? 173.353 187.050 46.428  1.00 214.98 ? 1   NAG GA N2   1 
HETATM 38781 O O3   . NAG QB 2 .   ? 172.496 189.773 46.390  1.00 221.68 ? 1   NAG GA O3   1 
HETATM 38782 O O4   . NAG QB 2 .   ? 172.193 191.018 48.976  1.00 240.00 ? 1   NAG GA O4   1 
HETATM 38783 O O5   . NAG QB 2 .   ? 171.701 187.460 49.715  1.00 209.28 ? 1   NAG GA O5   1 
HETATM 38784 O O6   . NAG QB 2 .   ? 171.041 188.244 52.116  1.00 217.71 ? 1   NAG GA O6   1 
HETATM 38785 O O7   . NAG QB 2 .   ? 171.742 186.424 44.994  1.00 218.56 ? 1   NAG GA O7   1 
HETATM 38786 C C1   . NAG QB 2 .   ? 171.184 191.837 48.352  1.00 240.00 ? 2   NAG GA C1   1 
HETATM 38787 C C2   . NAG QB 2 .   ? 170.970 193.116 49.154  1.00 240.00 ? 2   NAG GA C2   1 
HETATM 38788 C C3   . NAG QB 2 .   ? 169.908 193.938 48.483  1.00 240.00 ? 2   NAG GA C3   1 
HETATM 38789 C C4   . NAG QB 2 .   ? 170.199 194.188 46.995  1.00 240.00 ? 2   NAG GA C4   1 
HETATM 38790 C C5   . NAG QB 2 .   ? 170.497 192.856 46.287  1.00 240.00 ? 2   NAG GA C5   1 
HETATM 38791 C C6   . NAG QB 2 .   ? 171.004 193.050 44.873  1.00 240.00 ? 2   NAG GA C6   1 
HETATM 38792 C C7   . NAG QB 2 .   ? 171.387 192.756 51.538  1.00 240.00 ? 2   NAG GA C7   1 
HETATM 38793 C C8   . NAG QB 2 .   ? 170.781 192.443 52.877  1.00 240.00 ? 2   NAG GA C8   1 
HETATM 38794 N N2   . NAG QB 2 .   ? 170.539 192.804 50.502  1.00 240.00 ? 2   NAG GA N2   1 
HETATM 38795 O O3   . NAG QB 2 .   ? 169.775 195.235 49.096  1.00 240.00 ? 2   NAG GA O3   1 
HETATM 38796 O O4   . NAG QB 2 .   ? 169.091 194.805 46.360  1.00 240.00 ? 2   NAG GA O4   1 
HETATM 38797 O O5   . NAG QB 2 .   ? 171.512 192.135 46.993  1.00 240.00 ? 2   NAG GA O5   1 
HETATM 38798 O O6   . NAG QB 2 .   ? 171.553 191.822 44.388  1.00 240.00 ? 2   NAG GA O6   1 
HETATM 38799 O O7   . NAG QB 2 .   ? 172.587 192.973 51.432  1.00 240.00 ? 2   NAG GA O7   1 
HETATM 38800 C C1   . YZT QB 2 .   ? 170.086 196.008 50.223  1.00 240.00 ? 3   YZT GA C1   1 
HETATM 38801 C C2   . YZT QB 2 .   ? 170.526 197.468 50.507  1.00 240.00 ? 3   YZT GA C2   1 
HETATM 38802 C C3   . YZT QB 2 .   ? 170.134 197.822 51.936  1.00 240.00 ? 3   YZT GA C3   1 
HETATM 38803 C C4   . YZT QB 2 .   ? 168.657 197.535 52.196  1.00 240.00 ? 3   YZT GA C4   1 
HETATM 38804 C C5   . YZT QB 2 .   ? 168.315 196.104 51.805  1.00 240.00 ? 3   YZT GA C5   1 
HETATM 38805 C C6   . YZT QB 2 .   ? 166.841 195.765 51.912  1.00 240.00 ? 3   YZT GA C6   1 
HETATM 38806 O O1S6 . YZT QB 2 .   ? 167.203 193.209 52.270  1.00 240.00 ? 3   YZT GA O1S6 1 
HETATM 38807 O O2   . YZT QB 2 .   ? 171.934 197.611 50.343  1.00 240.00 ? 3   YZT GA O2   1 
HETATM 38808 O O2S6 . YZT QB 2 .   ? 166.745 193.990 50.002  1.00 240.00 ? 3   YZT GA O2S6 1 
HETATM 38809 O O3   . YZT QB 2 .   ? 170.449 199.183 52.222  1.00 240.00 ? 3   YZT GA O3   1 
HETATM 38810 O O3S6 . YZT QB 2 .   ? 164.970 194.002 51.662  1.00 240.00 ? 3   YZT GA O3S6 1 
HETATM 38811 O O4   . YZT QB 2 .   ? 168.360 197.759 53.578  1.00 240.00 ? 3   YZT GA O4   1 
HETATM 38812 O O5   . YZT QB 2 .   ? 168.677 195.910 50.431  1.00 240.00 ? 3   YZT GA O5   1 
HETATM 38813 S S6   . YZT QB 2 .   ? 166.386 194.102 51.507  1.00 240.00 ? 3   YZT GA S6   1 
HETATM 38814 C C1   . MAN QB 2 .   ? 169.467 196.109 45.848  1.00 240.00 ? 4   MAN GA C1   1 
HETATM 38815 C C2   . MAN QB 2 .   ? 168.849 197.148 46.801  1.00 240.00 ? 4   MAN GA C2   1 
HETATM 38816 C C3   . MAN QB 2 .   ? 167.320 197.122 46.671  1.00 240.00 ? 4   MAN GA C3   1 
HETATM 38817 C C4   . MAN QB 2 .   ? 166.872 197.196 45.208  1.00 240.00 ? 4   MAN GA C4   1 
HETATM 38818 C C5   . MAN QB 2 .   ? 167.603 196.145 44.365  1.00 240.00 ? 4   MAN GA C5   1 
HETATM 38819 C C6   . MAN QB 2 .   ? 167.274 196.230 42.885  1.00 240.00 ? 4   MAN GA C6   1 
HETATM 38820 O O2   . MAN QB 2 .   ? 169.294 198.460 46.414  1.00 240.00 ? 4   MAN GA O2   1 
HETATM 38821 O O3   . MAN QB 2 .   ? 166.735 198.204 47.405  1.00 240.00 ? 4   MAN GA O3   1 
HETATM 38822 O O4   . MAN QB 2 .   ? 165.465 196.974 45.152  1.00 240.00 ? 4   MAN GA O4   1 
HETATM 38823 O O5   . MAN QB 2 .   ? 169.020 196.263 44.512  1.00 240.00 ? 4   MAN GA O5   1 
HETATM 38824 O O6   . MAN QB 2 .   ? 167.742 195.036 42.253  1.00 240.00 ? 4   MAN GA O6   1 
HETATM 38825 C C1   . MAN QB 2 .   ? 171.548 191.845 42.946  1.00 240.00 ? 5   MAN GA C1   1 
HETATM 38826 C C2   . MAN QB 2 .   ? 171.258 190.415 42.449  1.00 240.00 ? 5   MAN GA C2   1 
HETATM 38827 C C3   . MAN QB 2 .   ? 172.473 189.512 42.691  1.00 240.00 ? 5   MAN GA C3   1 
HETATM 38828 C C4   . MAN QB 2 .   ? 173.749 190.141 42.137  1.00 240.00 ? 5   MAN GA C4   1 
HETATM 38829 C C5   . MAN QB 2 .   ? 173.925 191.550 42.700  1.00 240.00 ? 5   MAN GA C5   1 
HETATM 38830 C C6   . MAN QB 2 .   ? 175.144 192.271 42.152  1.00 240.00 ? 5   MAN GA C6   1 
HETATM 38831 O O2   . MAN QB 2 .   ? 170.960 190.384 41.051  1.00 240.00 ? 5   MAN GA O2   1 
HETATM 38832 O O3   . MAN QB 2 .   ? 172.278 188.216 42.109  1.00 240.00 ? 5   MAN GA O3   1 
HETATM 38833 O O4   . MAN QB 2 .   ? 174.870 189.330 42.482  1.00 240.00 ? 5   MAN GA O4   1 
HETATM 38834 O O5   . MAN QB 2 .   ? 172.775 192.344 42.394  1.00 240.00 ? 5   MAN GA O5   1 
HETATM 38835 O O6   . MAN QB 2 .   ? 175.332 193.454 42.933  1.00 240.00 ? 5   MAN GA O6   1 
HETATM 38836 C C1   . NAG RB 3 .   ? 178.425 186.855 57.298  1.00 231.07 ? 1   NAG HA C1   1 
HETATM 38837 C C2   . NAG RB 3 .   ? 179.809 187.098 57.879  1.00 238.79 ? 1   NAG HA C2   1 
HETATM 38838 C C3   . NAG RB 3 .   ? 179.828 188.498 58.477  1.00 240.00 ? 1   NAG HA C3   1 
HETATM 38839 C C4   . NAG RB 3 .   ? 179.261 189.566 57.536  1.00 240.00 ? 1   NAG HA C4   1 
HETATM 38840 C C5   . NAG RB 3 .   ? 177.983 189.100 56.822  1.00 240.00 ? 1   NAG HA C5   1 
HETATM 38841 C C6   . NAG RB 3 .   ? 177.579 189.998 55.668  1.00 240.00 ? 1   NAG HA C6   1 
HETATM 38842 C C7   . NAG RB 3 .   ? 180.936 185.090 58.711  1.00 235.57 ? 1   NAG HA C7   1 
HETATM 38843 C C8   . NAG RB 3 .   ? 181.137 184.175 59.886  1.00 234.02 ? 1   NAG HA C8   1 
HETATM 38844 N N2   . NAG RB 3 .   ? 180.103 186.118 58.901  1.00 237.33 ? 1   NAG HA N2   1 
HETATM 38845 O O3   . NAG RB 3 .   ? 181.179 188.811 58.831  1.00 240.00 ? 1   NAG HA O3   1 
HETATM 38846 O O4   . NAG RB 3 .   ? 178.909 190.707 58.318  1.00 240.00 ? 1   NAG HA O4   1 
HETATM 38847 O O5   . NAG RB 3 .   ? 178.144 187.790 56.280  1.00 238.31 ? 1   NAG HA O5   1 
HETATM 38848 O O6   . NAG RB 3 .   ? 176.328 189.544 55.130  1.00 240.00 ? 1   NAG HA O6   1 
HETATM 38849 O O7   . NAG RB 3 .   ? 181.510 184.912 57.652  1.00 233.58 ? 1   NAG HA O7   1 
HETATM 38850 C C1   . NAG RB 3 .   ? 179.909 191.731 58.224  1.00 240.00 ? 2   NAG HA C1   1 
HETATM 38851 C C2   . NAG RB 3 .   ? 179.234 193.078 58.463  1.00 240.00 ? 2   NAG HA C2   1 
HETATM 38852 C C3   . NAG RB 3 .   ? 180.265 194.200 58.477  1.00 240.00 ? 2   NAG HA C3   1 
HETATM 38853 C C4   . NAG RB 3 .   ? 181.404 193.890 59.443  1.00 240.00 ? 2   NAG HA C4   1 
HETATM 38854 C C5   . NAG RB 3 .   ? 181.983 192.503 59.162  1.00 240.00 ? 2   NAG HA C5   1 
HETATM 38855 C C6   . NAG RB 3 .   ? 182.991 192.085 60.217  1.00 240.00 ? 2   NAG HA C6   1 
HETATM 38856 C C7   . NAG RB 3 .   ? 176.909 193.262 57.713  1.00 240.00 ? 2   NAG HA C7   1 
HETATM 38857 C C8   . NAG RB 3 .   ? 175.999 193.562 56.555  1.00 240.00 ? 2   NAG HA C8   1 
HETATM 38858 N N2   . NAG RB 3 .   ? 178.219 193.337 57.458  1.00 240.00 ? 2   NAG HA N2   1 
HETATM 38859 O O3   . NAG RB 3 .   ? 179.621 195.415 58.862  1.00 240.00 ? 2   NAG HA O3   1 
HETATM 38860 O O4   . NAG RB 3 .   ? 182.423 194.882 59.291  1.00 240.00 ? 2   NAG HA O4   1 
HETATM 38861 O O5   . NAG RB 3 .   ? 180.947 191.523 59.177  1.00 240.00 ? 2   NAG HA O5   1 
HETATM 38862 O O6   . NAG RB 3 .   ? 182.742 190.742 60.648  1.00 240.00 ? 2   NAG HA O6   1 
HETATM 38863 O O7   . NAG RB 3 .   ? 176.465 192.978 58.816  1.00 240.00 ? 2   NAG HA O7   1 
HETATM 38864 C C1   . MAN RB 3 .   ? 183.847 190.278 61.446  1.00 240.00 ? 3   MAN HA C1   1 
HETATM 38865 C C2   . MAN RB 3 .   ? 184.304 188.913 60.894  1.00 240.00 ? 3   MAN HA C2   1 
HETATM 38866 C C3   . MAN RB 3 .   ? 183.260 187.829 61.196  1.00 240.00 ? 3   MAN HA C3   1 
HETATM 38867 C C4   . MAN RB 3 .   ? 182.874 187.832 62.677  1.00 240.00 ? 3   MAN HA C4   1 
HETATM 38868 C C5   . MAN RB 3 .   ? 182.429 189.238 63.082  1.00 240.00 ? 3   MAN HA C5   1 
HETATM 38869 C C6   . MAN RB 3 .   ? 182.038 189.359 64.542  1.00 240.00 ? 3   MAN HA C6   1 
HETATM 38870 O O2   . MAN RB 3 .   ? 185.548 188.497 61.464  1.00 240.00 ? 3   MAN HA O2   1 
HETATM 38871 O O3   . MAN RB 3 .   ? 183.743 186.536 60.815  1.00 240.00 ? 3   MAN HA O3   1 
HETATM 38872 O O4   . MAN RB 3 .   ? 181.823 186.896 62.887  1.00 240.00 ? 3   MAN HA O4   1 
HETATM 38873 O O5   . MAN RB 3 .   ? 183.481 190.174 62.832  1.00 240.00 ? 3   MAN HA O5   1 
HETATM 38874 O O6   . MAN RB 3 .   ? 181.308 190.577 64.704  1.00 240.00 ? 3   MAN HA O6   1 
HETATM 38875 C C1   . NAG SB 2 .   ? 159.535 192.324 29.757  1.00 240.00 ? 1   NAG IA C1   1 
HETATM 38876 C C2   . NAG SB 2 .   ? 160.971 191.892 29.444  1.00 240.00 ? 1   NAG IA C2   1 
HETATM 38877 C C3   . NAG SB 2 .   ? 161.941 193.005 29.832  1.00 240.00 ? 1   NAG IA C3   1 
HETATM 38878 C C4   . NAG SB 2 .   ? 161.559 194.288 29.097  1.00 240.00 ? 1   NAG IA C4   1 
HETATM 38879 C C5   . NAG SB 2 .   ? 160.105 194.640 29.412  1.00 240.00 ? 1   NAG IA C5   1 
HETATM 38880 C C6   . NAG SB 2 .   ? 159.616 195.845 28.628  1.00 240.00 ? 1   NAG IA C6   1 
HETATM 38881 C C7   . NAG SB 2 .   ? 161.241 189.469 29.429  1.00 240.00 ? 1   NAG IA C7   1 
HETATM 38882 C C8   . NAG SB 2 .   ? 161.577 188.238 30.218  1.00 240.00 ? 1   NAG IA C8   1 
HETATM 38883 N N2   . NAG SB 2 .   ? 161.319 190.633 30.081  1.00 240.00 ? 1   NAG IA N2   1 
HETATM 38884 O O3   . NAG SB 2 .   ? 163.273 192.618 29.498  1.00 240.00 ? 1   NAG IA O3   1 
HETATM 38885 O O4   . NAG SB 2 .   ? 162.424 195.357 29.494  1.00 240.00 ? 1   NAG IA O4   1 
HETATM 38886 O O5   . NAG SB 2 .   ? 159.259 193.541 29.062  1.00 240.00 ? 1   NAG IA O5   1 
HETATM 38887 O O6   . NAG SB 2 .   ? 158.191 195.893 28.741  1.00 240.00 ? 1   NAG IA O6   1 
HETATM 38888 O O7   . NAG SB 2 .   ? 160.885 189.382 28.262  1.00 240.00 ? 1   NAG IA O7   1 
HETATM 38889 C C1   . NAG SB 2 .   ? 163.254 195.766 28.394  1.00 240.00 ? 2   NAG IA C1   1 
HETATM 38890 C C2   . NAG SB 2 .   ? 163.702 197.219 28.594  1.00 240.00 ? 2   NAG IA C2   1 
HETATM 38891 C C3   . NAG SB 2 .   ? 164.622 197.658 27.447  1.00 240.00 ? 2   NAG IA C3   1 
HETATM 38892 C C4   . NAG SB 2 .   ? 165.743 196.650 27.208  1.00 240.00 ? 2   NAG IA C4   1 
HETATM 38893 C C5   . NAG SB 2 .   ? 165.141 195.254 27.022  1.00 240.00 ? 2   NAG IA C5   1 
HETATM 38894 C C6   . NAG SB 2 .   ? 166.188 194.186 26.799  1.00 240.00 ? 2   NAG IA C6   1 
HETATM 38895 C C7   . NAG SB 2 .   ? 161.690 198.333 27.674  1.00 240.00 ? 2   NAG IA C7   1 
HETATM 38896 C C8   . NAG SB 2 .   ? 160.618 199.326 27.926  1.00 240.00 ? 2   NAG IA C8   1 
HETATM 38897 N N2   . NAG SB 2 .   ? 162.554 198.115 28.678  1.00 240.00 ? 2   NAG IA N2   1 
HETATM 38898 O O3   . NAG SB 2 .   ? 165.165 198.931 27.753  1.00 240.00 ? 2   NAG IA O3   1 
HETATM 38899 O O4   . NAG SB 2 .   ? 166.456 197.010 26.033  1.00 240.00 ? 2   NAG IA O4   1 
HETATM 38900 O O5   . NAG SB 2 .   ? 164.371 194.910 28.182  1.00 240.00 ? 2   NAG IA O5   1 
HETATM 38901 O O6   . NAG SB 2 .   ? 165.695 192.905 27.217  1.00 240.00 ? 2   NAG IA O6   1 
HETATM 38902 O O7   . NAG SB 2 .   ? 161.755 197.794 26.586  1.00 240.00 ? 2   NAG IA O7   1 
HETATM 38903 C C1   . YZT SB 2 .   ? 164.697 199.937 26.879  1.00 240.00 ? 3   YZT IA C1   1 
HETATM 38904 C C2   . YZT SB 2 .   ? 165.279 201.196 27.488  1.00 240.00 ? 3   YZT IA C2   1 
HETATM 38905 C C3   . YZT SB 2 .   ? 164.636 202.419 26.873  1.00 240.00 ? 3   YZT IA C3   1 
HETATM 38906 C C4   . YZT SB 2 .   ? 164.706 202.375 25.351  1.00 240.00 ? 3   YZT IA C4   1 
HETATM 38907 C C5   . YZT SB 2 .   ? 164.141 201.051 24.832  1.00 240.00 ? 3   YZT IA C5   1 
HETATM 38908 C C6   . YZT SB 2 .   ? 164.265 200.891 23.328  1.00 240.00 ? 3   YZT IA C6   1 
HETATM 38909 O O1S6 . YZT SB 2 .   ? 164.558 198.328 23.311  1.00 240.00 ? 3   YZT IA O1S6 1 
HETATM 38910 O O2   . YZT SB 2 .   ? 165.079 201.174 28.898  1.00 240.00 ? 3   YZT IA O2   1 
HETATM 38911 O O2S6 . YZT SB 2 .   ? 162.293 199.212 23.118  1.00 240.00 ? 3   YZT IA O2S6 1 
HETATM 38912 O O3   . YZT SB 2 .   ? 165.274 203.599 27.362  1.00 240.00 ? 3   YZT IA O3   1 
HETATM 38913 O O3S6 . YZT SB 2 .   ? 163.860 199.408 21.242  1.00 240.00 ? 3   YZT IA O3S6 1 
HETATM 38914 O O4   . YZT SB 2 .   ? 163.964 203.461 24.799  1.00 240.00 ? 3   YZT IA O4   1 
HETATM 38915 O O5   . YZT SB 2 .   ? 164.833 199.946 25.449  1.00 240.00 ? 3   YZT IA O5   1 
HETATM 38916 S S6   . YZT SB 2 .   ? 163.634 199.382 22.652  1.00 240.00 ? 3   YZT IA S6   1 
HETATM 38917 C C1   . MAN SB 2 .   ? 167.677 197.681 26.382  1.00 240.00 ? 4   MAN IA C1   1 
HETATM 38918 C C2   . MAN SB 2 .   ? 167.907 198.800 25.353  1.00 240.00 ? 4   MAN IA C2   1 
HETATM 38919 C C3   . MAN SB 2 .   ? 168.262 198.190 23.989  1.00 240.00 ? 4   MAN IA C3   1 
HETATM 38920 C C4   . MAN SB 2 .   ? 169.418 197.192 24.098  1.00 240.00 ? 4   MAN IA C4   1 
HETATM 38921 C C5   . MAN SB 2 .   ? 169.102 196.145 25.165  1.00 240.00 ? 4   MAN IA C5   1 
HETATM 38922 C C6   . MAN SB 2 .   ? 170.242 195.180 25.428  1.00 240.00 ? 4   MAN IA C6   1 
HETATM 38923 O O2   . MAN SB 2 .   ? 169.002 199.644 25.737  1.00 240.00 ? 4   MAN IA O2   1 
HETATM 38924 O O3   . MAN SB 2 .   ? 168.568 199.216 23.038  1.00 240.00 ? 4   MAN IA O3   1 
HETATM 38925 O O4   . MAN SB 2 .   ? 169.598 196.572 22.828  1.00 240.00 ? 4   MAN IA O4   1 
HETATM 38926 O O5   . MAN SB 2 .   ? 168.782 196.768 26.415  1.00 240.00 ? 4   MAN IA O5   1 
HETATM 38927 O O6   . MAN SB 2 .   ? 169.795 194.232 26.405  1.00 240.00 ? 4   MAN IA O6   1 
HETATM 38928 C C1   . MAN SB 2 .   ? 166.816 192.007 27.320  1.00 240.00 ? 5   MAN IA C1   1 
HETATM 38929 C C2   . MAN SB 2 .   ? 166.288 190.574 27.514  1.00 240.00 ? 5   MAN IA C2   1 
HETATM 38930 C C3   . MAN SB 2 .   ? 165.722 190.384 28.926  1.00 240.00 ? 5   MAN IA C3   1 
HETATM 38931 C C4   . MAN SB 2 .   ? 166.724 190.850 29.984  1.00 240.00 ? 5   MAN IA C4   1 
HETATM 38932 C C5   . MAN SB 2 .   ? 167.114 192.295 29.705  1.00 240.00 ? 5   MAN IA C5   1 
HETATM 38933 C C6   . MAN SB 2 .   ? 168.124 192.867 30.683  1.00 240.00 ? 5   MAN IA C6   1 
HETATM 38934 O O2   . MAN SB 2 .   ? 167.324 189.602 27.338  1.00 240.00 ? 5   MAN IA O2   1 
HETATM 38935 O O3   . MAN SB 2 .   ? 165.357 189.016 29.145  1.00 240.00 ? 5   MAN IA O3   1 
HETATM 38936 O O4   . MAN SB 2 .   ? 166.138 190.725 31.277  1.00 240.00 ? 5   MAN IA O4   1 
HETATM 38937 O O5   . MAN SB 2 .   ? 167.692 192.384 28.396  1.00 240.00 ? 5   MAN IA O5   1 
HETATM 38938 O O6   . MAN SB 2 .   ? 168.340 194.237 30.325  1.00 240.00 ? 5   MAN IA O6   1 
HETATM 38939 C C1   . NAG TB 2 .   ? 147.487 191.006 33.223  1.00 232.67 ? 1   NAG JA C1   1 
HETATM 38940 C C2   . NAG TB 2 .   ? 146.928 191.520 31.901  1.00 240.00 ? 1   NAG JA C2   1 
HETATM 38941 C C3   . NAG TB 2 .   ? 146.215 192.843 32.106  1.00 240.00 ? 1   NAG JA C3   1 
HETATM 38942 C C4   . NAG TB 2 .   ? 145.174 192.711 33.220  1.00 240.00 ? 1   NAG JA C4   1 
HETATM 38943 C C5   . NAG TB 2 .   ? 145.837 192.171 34.485  1.00 240.00 ? 1   NAG JA C5   1 
HETATM 38944 C C6   . NAG TB 2 .   ? 144.833 191.896 35.589  1.00 240.00 ? 1   NAG JA C6   1 
HETATM 38945 C C7   . NAG TB 2 .   ? 147.996 190.968 29.767  1.00 240.00 ? 1   NAG JA C7   1 
HETATM 38946 C C8   . NAG TB 2 .   ? 149.148 191.263 28.848  1.00 240.00 ? 1   NAG JA C8   1 
HETATM 38947 N N2   . NAG TB 2 .   ? 147.982 191.659 30.912  1.00 240.00 ? 1   NAG JA N2   1 
HETATM 38948 O O3   . NAG TB 2 .   ? 145.587 193.213 30.880  1.00 240.00 ? 1   NAG JA O3   1 
HETATM 38949 O O4   . NAG TB 2 .   ? 144.565 193.978 33.470  1.00 240.00 ? 1   NAG JA O4   1 
HETATM 38950 O O5   . NAG TB 2 .   ? 146.454 190.920 34.200  1.00 238.93 ? 1   NAG JA O5   1 
HETATM 38951 O O6   . NAG TB 2 .   ? 145.445 191.093 36.603  1.00 240.00 ? 1   NAG JA O6   1 
HETATM 38952 O O7   . NAG TB 2 .   ? 147.134 190.149 29.482  1.00 240.00 ? 1   NAG JA O7   1 
HETATM 38953 C C1   . NAG TB 2 .   ? 143.265 193.968 32.847  1.00 240.00 ? 2   NAG JA C1   1 
HETATM 38954 C C2   . NAG TB 2 .   ? 142.283 194.813 33.651  1.00 240.00 ? 2   NAG JA C2   1 
HETATM 38955 C C3   . NAG TB 2 .   ? 140.940 194.762 32.981  1.00 240.00 ? 2   NAG JA C3   1 
HETATM 38956 C C4   . NAG TB 2 .   ? 141.000 195.145 31.494  1.00 240.00 ? 2   NAG JA C4   1 
HETATM 38957 C C5   . NAG TB 2 .   ? 142.083 194.315 30.785  1.00 240.00 ? 2   NAG JA C5   1 
HETATM 38958 C C6   . NAG TB 2 .   ? 142.347 194.790 29.371  1.00 240.00 ? 2   NAG JA C6   1 
HETATM 38959 C C7   . NAG TB 2 .   ? 142.838 194.804 36.035  1.00 240.00 ? 2   NAG JA C7   1 
HETATM 38960 C C8   . NAG TB 2 .   ? 142.570 194.175 37.374  1.00 240.00 ? 2   NAG JA C8   1 
HETATM 38961 N N2   . NAG TB 2 .   ? 142.154 194.297 35.000  1.00 240.00 ? 2   NAG JA N2   1 
HETATM 38962 O O3   . NAG TB 2 .   ? 140.004 195.669 33.597  1.00 240.00 ? 2   NAG JA O3   1 
HETATM 38963 O O4   . NAG TB 2 .   ? 139.754 194.898 30.862  1.00 240.00 ? 2   NAG JA O4   1 
HETATM 38964 O O5   . NAG TB 2 .   ? 143.326 194.411 31.490  1.00 240.00 ? 2   NAG JA O5   1 
HETATM 38965 O O6   . NAG TB 2 .   ? 143.549 194.189 28.884  1.00 240.00 ? 2   NAG JA O6   1 
HETATM 38966 O O7   . NAG TB 2 .   ? 143.618 195.740 35.926  1.00 240.00 ? 2   NAG JA O7   1 
HETATM 38967 C C1   . YZT TB 2 .   ? 139.745 196.453 34.728  1.00 240.00 ? 3   YZT JA C1   1 
HETATM 38968 C C2   . YZT TB 2 .   ? 139.136 197.854 35.014  1.00 240.00 ? 3   YZT JA C2   1 
HETATM 38969 C C3   . YZT TB 2 .   ? 138.600 197.869 36.439  1.00 240.00 ? 3   YZT JA C3   1 
HETATM 38970 C C4   . YZT TB 2 .   ? 137.660 196.694 36.697  1.00 240.00 ? 3   YZT JA C4   1 
HETATM 38971 C C5   . YZT TB 2 .   ? 138.326 195.382 36.305  1.00 240.00 ? 3   YZT JA C5   1 
HETATM 38972 C C6   . YZT TB 2 .   ? 137.419 194.171 36.407  1.00 240.00 ? 3   YZT JA C6   1 
HETATM 38973 O O1S6 . YZT TB 2 .   ? 139.343 192.450 36.763  1.00 240.00 ? 3   YZT JA O1S6 1 
HETATM 38974 O O2   . YZT TB 2 .   ? 140.122 198.871 34.859  1.00 240.00 ? 3   YZT JA O2   1 
HETATM 38975 O O2S6 . YZT TB 2 .   ? 138.491 192.759 34.493  1.00 240.00 ? 3   YZT JA O2S6 1 
HETATM 38976 O O3   . YZT TB 2 .   ? 137.952 199.110 36.717  1.00 240.00 ? 3   YZT JA O3   1 
HETATM 38977 O O3S6 . YZT TB 2 .   ? 137.127 191.617 36.150  1.00 240.00 ? 3   YZT JA O3S6 1 
HETATM 38978 O O4   . YZT TB 2 .   ? 137.290 196.672 38.079  1.00 240.00 ? 3   YZT JA O4   1 
HETATM 38979 O O5   . YZT TB 2 .   ? 138.729 195.469 34.932  1.00 240.00 ? 3   YZT JA O5   1 
HETATM 38980 S S6   . YZT TB 2 .   ? 138.144 192.608 35.998  1.00 240.00 ? 3   YZT JA S6   1 
HETATM 38981 C C1   . MAN TB 2 .   ? 139.204 196.139 30.349  1.00 240.00 ? 4   MAN JA C1   1 
HETATM 38982 C C2   . MAN TB 2 .   ? 138.065 196.540 31.304  1.00 240.00 ? 4   MAN JA C2   1 
HETATM 38983 C C3   . MAN TB 2 .   ? 136.909 195.540 31.174  1.00 240.00 ? 4   MAN JA C3   1 
HETATM 38984 C C4   . MAN TB 2 .   ? 136.518 195.313 29.711  1.00 240.00 ? 4   MAN JA C4   1 
HETATM 38985 C C5   . MAN TB 2 .   ? 137.751 194.971 28.868  1.00 240.00 ? 4   MAN JA C5   1 
HETATM 38986 C C6   . MAN TB 2 .   ? 137.442 194.820 27.390  1.00 240.00 ? 4   MAN JA C6   1 
HETATM 38987 O O2   . MAN TB 2 .   ? 137.568 197.832 30.917  1.00 240.00 ? 4   MAN JA O2   1 
HETATM 38988 O O3   . MAN TB 2 .   ? 135.769 195.996 31.911  1.00 240.00 ? 4   MAN JA O3   1 
HETATM 38989 O O4   . MAN TB 2 .   ? 135.571 194.249 29.652  1.00 240.00 ? 4   MAN JA O4   1 
HETATM 38990 O O5   . MAN TB 2 .   ? 138.761 195.972 29.012  1.00 240.00 ? 4   MAN JA O5   1 
HETATM 38991 O O6   . MAN TB 2 .   ? 138.566 194.202 26.758  1.00 240.00 ? 4   MAN JA O6   1 
HETATM 38992 C C1   . MAN TB 2 .   ? 143.523 194.196 27.443  1.00 240.00 ? 5   MAN JA C1   1 
HETATM 38993 C C2   . MAN TB 2 .   ? 144.210 192.911 26.944  1.00 240.00 ? 5   MAN JA C2   1 
HETATM 38994 C C3   . MAN TB 2 .   ? 145.722 192.990 27.180  1.00 240.00 ? 5   MAN JA C3   1 
HETATM 38995 C C4   . MAN TB 2 .   ? 146.303 194.286 26.620  1.00 240.00 ? 5   MAN JA C4   1 
HETATM 38996 C C5   . MAN TB 2 .   ? 145.543 195.486 27.182  1.00 240.00 ? 5   MAN JA C5   1 
HETATM 38997 C C6   . MAN TB 2 .   ? 146.016 196.816 26.626  1.00 240.00 ? 5   MAN JA C6   1 
HETATM 38998 O O2   . MAN TB 2 .   ? 143.993 192.692 25.549  1.00 240.00 ? 5   MAN JA O2   1 
HETATM 38999 O O3   . MAN TB 2 .   ? 146.395 191.865 26.597  1.00 240.00 ? 5   MAN JA O3   1 
HETATM 39000 O O4   . MAN TB 2 .   ? 147.685 194.377 26.960  1.00 240.00 ? 5   MAN JA O4   1 
HETATM 39001 O O5   . MAN TB 2 .   ? 144.148 195.362 26.885  1.00 240.00 ? 5   MAN JA O5   1 
HETATM 39002 O O6   . MAN TB 2 .   ? 145.411 197.849 27.410  1.00 240.00 ? 5   MAN JA O6   1 
HETATM 39003 C C1   . NAG UB 3 .   ? 152.014 194.738 41.778  1.00 240.00 ? 1   NAG KA C1   1 
HETATM 39004 C C2   . NAG UB 3 .   ? 152.923 195.810 42.361  1.00 240.00 ? 1   NAG KA C2   1 
HETATM 39005 C C3   . NAG UB 3 .   ? 152.044 196.897 42.961  1.00 240.00 ? 1   NAG KA C3   1 
HETATM 39006 C C4   . NAG UB 3 .   ? 150.928 197.362 42.019  1.00 240.00 ? 1   NAG KA C4   1 
HETATM 39007 C C5   . NAG UB 3 .   ? 150.246 196.191 41.298  1.00 240.00 ? 1   NAG KA C5   1 
HETATM 39008 C C6   . NAG UB 3 .   ? 149.362 196.629 40.144  1.00 240.00 ? 1   NAG KA C6   1 
HETATM 39009 C C7   . NAG UB 3 .   ? 155.073 194.983 43.192  1.00 240.00 ? 1   NAG KA C7   1 
HETATM 39010 C C8   . NAG UB 3 .   ? 155.814 194.406 44.366  1.00 240.00 ? 1   NAG KA C8   1 
HETATM 39011 N N2   . NAG UB 3 .   ? 153.776 195.241 43.383  1.00 240.00 ? 1   NAG KA N2   1 
HETATM 39012 O O3   . NAG UB 3 .   ? 152.882 197.998 43.322  1.00 240.00 ? 1   NAG KA O3   1 
HETATM 39013 O O4   . NAG UB 3 .   ? 149.927 198.008 42.804  1.00 240.00 ? 1   NAG KA O4   1 
HETATM 39014 O O5   . NAG UB 3 .   ? 151.205 195.283 40.758  1.00 240.00 ? 1   NAG KA O5   1 
HETATM 39015 O O6   . NAG UB 3 .   ? 148.694 195.481 39.599  1.00 240.00 ? 1   NAG KA O6   1 
HETATM 39016 O O7   . NAG UB 3 .   ? 155.628 195.214 42.132  1.00 240.00 ? 1   NAG KA O7   1 
HETATM 39017 C C1   . NAG UB 3 .   ? 150.044 199.436 42.717  1.00 240.00 ? 2   NAG KA C1   1 
HETATM 39018 C C2   . NAG UB 3 .   ? 148.663 200.041 42.954  1.00 240.00 ? 2   NAG KA C2   1 
HETATM 39019 C C3   . NAG UB 3 .   ? 148.741 201.562 42.971  1.00 240.00 ? 2   NAG KA C3   1 
HETATM 39020 C C4   . NAG UB 3 .   ? 149.813 202.047 43.942  1.00 240.00 ? 2   NAG KA C4   1 
HETATM 39021 C C5   . NAG UB 3 .   ? 151.144 201.351 43.659  1.00 240.00 ? 2   NAG KA C5   1 
HETATM 39022 C C6   . NAG UB 3 .   ? 152.189 201.674 44.712  1.00 240.00 ? 2   NAG KA C6   1 
HETATM 39023 C C7   . NAG UB 3 .   ? 146.758 198.701 42.196  1.00 240.00 ? 2   NAG KA C7   1 
HETATM 39024 C C8   . NAG UB 3 .   ? 145.868 198.353 41.035  1.00 240.00 ? 2   NAG KA C8   1 
HETATM 39025 N N2   . NAG UB 3 .   ? 147.718 199.596 41.946  1.00 240.00 ? 2   NAG KA N2   1 
HETATM 39026 O O3   . NAG UB 3 .   ? 147.469 202.088 43.352  1.00 240.00 ? 2   NAG KA O3   1 
HETATM 39027 O O4   . NAG UB 3 .   ? 149.965 203.461 43.798  1.00 240.00 ? 2   NAG KA O4   1 
HETATM 39028 O O5   . NAG UB 3 .   ? 150.971 199.935 43.675  1.00 240.00 ? 2   NAG KA O5   1 
HETATM 39029 O O6   . NAG UB 3 .   ? 152.858 200.483 45.138  1.00 240.00 ? 2   NAG KA O6   1 
HETATM 39030 O O7   . NAG UB 3 .   ? 146.594 198.197 43.298  1.00 240.00 ? 2   NAG KA O7   1 
HETATM 39031 C C1   . MAN UB 3 .   ? 154.007 200.832 45.932  1.00 240.00 ? 3   MAN KA C1   1 
HETATM 39032 C C2   . MAN UB 3 .   ? 155.229 200.074 45.377  1.00 240.00 ? 3   MAN KA C2   1 
HETATM 39033 C C3   . MAN UB 3 .   ? 155.118 198.573 45.680  1.00 240.00 ? 3   MAN KA C3   1 
HETATM 39034 C C4   . MAN UB 3 .   ? 154.824 198.328 47.162  1.00 240.00 ? 3   MAN KA C4   1 
HETATM 39035 C C5   . MAN UB 3 .   ? 153.586 199.127 47.571  1.00 240.00 ? 3   MAN KA C5   1 
HETATM 39036 C C6   . MAN UB 3 .   ? 153.214 198.973 49.033  1.00 240.00 ? 3   MAN KA C6   1 
HETATM 39037 O O2   . MAN UB 3 .   ? 156.453 200.548 45.944  1.00 240.00 ? 3   MAN KA O2   1 
HETATM 39038 O O3   . MAN UB 3 .   ? 156.314 197.886 45.297  1.00 240.00 ? 3   MAN KA O3   1 
HETATM 39039 O O4   . MAN UB 3 .   ? 154.605 196.936 47.369  1.00 240.00 ? 3   MAN KA O4   1 
HETATM 39040 O O5   . MAN UB 3 .   ? 153.796 200.519 47.318  1.00 240.00 ? 3   MAN KA O5   1 
HETATM 39041 O O6   . MAN UB 3 .   ? 151.876 199.446 49.201  1.00 240.00 ? 3   MAN KA O6   1 
HETATM 39042 C C1   . NAG VB 2 .   ? 119.001 141.958 168.939 1.00 104.24 ? 1   NAG LA C1   1 
HETATM 39043 C C2   . NAG VB 2 .   ? 119.122 143.158 167.995 1.00 110.82 ? 1   NAG LA C2   1 
HETATM 39044 C C3   . NAG VB 2 .   ? 118.058 144.202 168.332 1.00 116.70 ? 1   NAG LA C3   1 
HETATM 39045 C C4   . NAG VB 2 .   ? 116.671 143.578 168.378 1.00 122.81 ? 1   NAG LA C4   1 
HETATM 39046 C C5   . NAG VB 2 .   ? 116.641 142.290 169.210 1.00 116.54 ? 1   NAG LA C5   1 
HETATM 39047 C C6   . NAG VB 2 .   ? 115.333 141.542 169.015 1.00 116.33 ? 1   NAG LA C6   1 
HETATM 39048 C C7   . NAG VB 2 .   ? 121.081 144.403 168.975 1.00 110.70 ? 1   NAG LA C7   1 
HETATM 39049 C C8   . NAG VB 2 .   ? 122.440 144.915 168.607 1.00 112.55 ? 1   NAG LA C8   1 
HETATM 39050 N N2   . NAG VB 2 .   ? 120.451 143.739 167.992 1.00 110.76 ? 1   NAG LA N2   1 
HETATM 39051 O O3   . NAG VB 2 .   ? 118.088 145.234 167.348 1.00 119.59 ? 1   NAG LA O3   1 
HETATM 39052 O O4   . NAG VB 2 .   ? 115.768 144.531 168.936 1.00 144.10 ? 1   NAG LA O4   1 
HETATM 39053 O O5   . NAG VB 2 .   ? 117.692 141.406 168.822 1.00 110.49 ? 1   NAG LA O5   1 
HETATM 39054 O O6   . NAG VB 2 .   ? 115.207 141.078 167.666 1.00 118.19 ? 1   NAG LA O6   1 
HETATM 39055 O O7   . NAG VB 2 .   ? 120.611 144.602 170.084 1.00 109.39 ? 1   NAG LA O7   1 
HETATM 39056 C C1   . NAG VB 2 .   ? 114.657 144.753 168.055 1.00 170.32 ? 2   NAG LA C1   1 
HETATM 39057 C C2   . NAG VB 2 .   ? 113.483 145.317 168.845 1.00 179.69 ? 2   NAG LA C2   1 
HETATM 39058 C C3   . NAG VB 2 .   ? 112.270 145.479 167.936 1.00 192.90 ? 2   NAG LA C3   1 
HETATM 39059 C C4   . NAG VB 2 .   ? 112.663 146.334 166.740 1.00 201.01 ? 2   NAG LA C4   1 
HETATM 39060 C C5   . NAG VB 2 .   ? 113.896 145.807 166.026 1.00 198.59 ? 2   NAG LA C5   1 
HETATM 39061 C C6   . NAG VB 2 .   ? 114.395 146.742 164.952 1.00 209.16 ? 2   NAG LA C6   1 
HETATM 39062 C C7   . NAG VB 2 .   ? 113.320 144.954 171.250 1.00 177.49 ? 2   NAG LA C7   1 
HETATM 39063 C C8   . NAG VB 2 .   ? 112.928 144.005 172.340 1.00 177.03 ? 2   NAG LA C8   1 
HETATM 39064 N N2   . NAG VB 2 .   ? 113.173 144.498 170.001 1.00 177.67 ? 2   NAG LA N2   1 
HETATM 39065 O O3   . NAG VB 2 .   ? 111.234 146.151 168.684 1.00 205.42 ? 2   NAG LA O3   1 
HETATM 39066 O O4   . NAG VB 2 .   ? 111.579 146.393 165.820 1.00 215.05 ? 2   NAG LA O4   1 
HETATM 39067 O O5   . NAG VB 2 .   ? 114.979 145.611 166.951 1.00 184.92 ? 2   NAG LA O5   1 
HETATM 39068 O O6   . NAG VB 2 .   ? 115.667 146.249 164.461 1.00 226.14 ? 2   NAG LA O6   1 
HETATM 39069 O O7   . NAG VB 2 .   ? 113.730 146.076 171.510 1.00 177.26 ? 2   NAG LA O7   1 
HETATM 39070 C C1   . YZT VB 2 .   ? 109.963 145.567 169.003 1.00 219.02 ? 3   YZT LA C1   1 
HETATM 39071 C C2   . YZT VB 2 .   ? 109.048 146.425 169.893 1.00 223.57 ? 3   YZT LA C2   1 
HETATM 39072 C C3   . YZT VB 2 .   ? 107.770 145.667 170.210 1.00 228.13 ? 3   YZT LA C3   1 
HETATM 39073 C C4   . YZT VB 2 .   ? 107.109 145.152 168.939 1.00 231.30 ? 3   YZT LA C4   1 
HETATM 39074 C C5   . YZT VB 2 .   ? 108.118 144.359 168.105 1.00 233.55 ? 3   YZT LA C5   1 
HETATM 39075 C C6   . YZT VB 2 .   ? 107.548 143.871 166.786 1.00 240.00 ? 3   YZT LA C6   1 
HETATM 39076 O O1S6 . YZT VB 2 .   ? 109.199 141.881 166.563 1.00 240.00 ? 3   YZT LA O1S6 1 
HETATM 39077 O O2   . YZT VB 2 .   ? 109.715 146.804 171.092 1.00 222.39 ? 3   YZT LA O2   1 
HETATM 39078 O O2S6 . YZT VB 2 .   ? 109.734 143.973 165.429 1.00 240.00 ? 3   YZT LA O2S6 1 
HETATM 39079 O O3   . YZT VB 2 .   ? 106.867 146.504 170.931 1.00 230.03 ? 3   YZT LA O3   1 
HETATM 39080 O O3S6 . YZT VB 2 .   ? 107.932 142.568 164.578 1.00 240.00 ? 3   YZT LA O3S6 1 
HETATM 39081 O O4   . YZT VB 2 .   ? 105.992 144.328 169.275 1.00 231.60 ? 3   YZT LA O4   1 
HETATM 39082 O O5   . YZT VB 2 .   ? 109.265 145.171 167.823 1.00 227.38 ? 3   YZT LA O5   1 
HETATM 39083 S S6   . YZT VB 2 .   ? 108.643 142.926 165.765 1.00 240.00 ? 3   YZT LA S6   1 
HETATM 39084 C C1   . MAN VB 2 .   ? 110.981 147.574 166.234 1.00 227.52 ? 4   MAN LA C1   1 
HETATM 39085 C C2   . MAN VB 2 .   ? 109.534 147.337 165.922 1.00 230.17 ? 4   MAN LA C2   1 
HETATM 39086 C C3   . MAN VB 2 .   ? 109.336 147.207 164.412 1.00 233.30 ? 4   MAN LA C3   1 
HETATM 39087 C C4   . MAN VB 2 .   ? 110.023 148.317 163.616 1.00 236.72 ? 4   MAN LA C4   1 
HETATM 39088 C C5   . MAN VB 2 .   ? 111.465 148.536 164.089 1.00 238.60 ? 4   MAN LA C5   1 
HETATM 39089 C C6   . MAN VB 2 .   ? 112.103 149.779 163.504 1.00 240.00 ? 4   MAN LA C6   1 
HETATM 39090 O O2   . MAN VB 2 .   ? 108.858 148.465 166.416 1.00 229.40 ? 4   MAN LA O2   1 
HETATM 39091 O O3   . MAN VB 2 .   ? 107.938 147.180 164.121 1.00 232.28 ? 4   MAN LA O3   1 
HETATM 39092 O O4   . MAN VB 2 .   ? 110.003 147.934 162.239 1.00 237.09 ? 4   MAN LA O4   1 
HETATM 39093 O O5   . MAN VB 2 .   ? 111.566 148.641 165.519 1.00 233.71 ? 4   MAN LA O5   1 
HETATM 39094 O O6   . MAN VB 2 .   ? 113.505 149.752 163.820 1.00 240.00 ? 4   MAN LA O6   1 
HETATM 39095 C C1   . MAN VB 2 .   ? 116.590 147.211 163.893 1.00 239.10 ? 5   MAN LA C1   1 
HETATM 39096 C C2   . MAN VB 2 .   ? 118.004 146.653 163.659 1.00 240.00 ? 5   MAN LA C2   1 
HETATM 39097 C C3   . MAN VB 2 .   ? 118.860 146.793 164.924 1.00 240.00 ? 5   MAN LA C3   1 
HETATM 39098 C C4   . MAN VB 2 .   ? 118.812 148.181 165.589 1.00 240.00 ? 5   MAN LA C4   1 
HETATM 39099 C C5   . MAN VB 2 .   ? 117.360 148.642 165.734 1.00 240.00 ? 5   MAN LA C5   1 
HETATM 39100 C C6   . MAN VB 2 .   ? 117.243 150.080 166.225 1.00 240.00 ? 5   MAN LA C6   1 
HETATM 39101 O O2   . MAN VB 2 .   ? 118.608 147.404 162.598 1.00 240.00 ? 5   MAN LA O2   1 
HETATM 39102 O O3   . MAN VB 2 .   ? 120.206 146.436 164.617 1.00 240.00 ? 5   MAN LA O3   1 
HETATM 39103 O O4   . MAN VB 2 .   ? 119.450 148.143 166.878 1.00 240.00 ? 5   MAN LA O4   1 
HETATM 39104 O O5   . MAN VB 2 .   ? 116.654 148.527 164.484 1.00 240.00 ? 5   MAN LA O5   1 
HETATM 39105 O O6   . MAN VB 2 .   ? 115.880 150.303 166.594 1.00 240.00 ? 5   MAN LA O6   1 
HETATM 39106 C C1   . NAG WB 4 .   ? 122.748 131.644 175.738 1.00 128.19 ? 1   NAG MA C1   1 
HETATM 39107 C C2   . NAG WB 4 .   ? 122.201 130.946 174.495 1.00 138.52 ? 1   NAG MA C2   1 
HETATM 39108 C C3   . NAG WB 4 .   ? 121.079 130.000 174.868 1.00 148.78 ? 1   NAG MA C3   1 
HETATM 39109 C C4   . NAG WB 4 .   ? 121.558 129.025 175.947 1.00 160.49 ? 1   NAG MA C4   1 
HETATM 39110 C C5   . NAG WB 4 .   ? 122.132 129.805 177.130 1.00 153.90 ? 1   NAG MA C5   1 
HETATM 39111 C C6   . NAG WB 4 .   ? 122.732 128.895 178.185 1.00 158.24 ? 1   NAG MA C6   1 
HETATM 39112 C C7   . NAG WB 4 .   ? 122.275 132.040 172.302 1.00 147.96 ? 1   NAG MA C7   1 
HETATM 39113 C C8   . NAG WB 4 .   ? 121.649 133.101 171.446 1.00 149.76 ? 1   NAG MA C8   1 
HETATM 39114 N N2   . NAG WB 4 .   ? 121.730 131.911 173.514 1.00 143.78 ? 1   NAG MA N2   1 
HETATM 39115 O O3   . NAG WB 4 .   ? 120.679 129.284 173.696 1.00 148.70 ? 1   NAG MA O3   1 
HETATM 39116 O O4   . NAG WB 4 .   ? 120.474 128.210 176.385 1.00 186.47 ? 1   NAG MA O4   1 
HETATM 39117 O O5   . NAG WB 4 .   ? 123.181 130.666 176.679 1.00 141.80 ? 1   NAG MA O5   1 
HETATM 39118 O O6   . NAG WB 4 .   ? 123.162 129.679 179.310 1.00 159.12 ? 1   NAG MA O6   1 
HETATM 39119 O O7   . NAG WB 4 .   ? 123.210 131.352 171.922 1.00 148.10 ? 1   NAG MA O7   1 
HETATM 39120 C C1   . NAG WB 4 .   ? 120.544 126.940 175.697 1.00 213.50 ? 2   NAG MA C1   1 
HETATM 39121 C C2   . NAG WB 4 .   ? 119.925 125.847 176.542 1.00 224.38 ? 2   NAG MA C2   1 
HETATM 39122 C C3   . NAG WB 4 .   ? 120.000 124.543 175.790 1.00 236.51 ? 2   NAG MA C3   1 
HETATM 39123 C C4   . NAG WB 4 .   ? 119.381 124.662 174.388 1.00 238.05 ? 2   NAG MA C4   1 
HETATM 39124 C C5   . NAG WB 4 .   ? 120.049 125.814 173.645 1.00 237.80 ? 2   NAG MA C5   1 
HETATM 39125 C C6   . NAG WB 4 .   ? 119.422 126.080 172.291 1.00 240.00 ? 2   NAG MA C6   1 
HETATM 39126 C C7   . NAG WB 4 .   ? 120.239 126.467 178.884 1.00 223.42 ? 2   NAG MA C7   1 
HETATM 39127 C C8   . NAG WB 4 .   ? 121.010 126.228 180.152 1.00 220.12 ? 2   NAG MA C8   1 
HETATM 39128 N N2   . NAG WB 4 .   ? 120.592 125.729 177.822 1.00 223.91 ? 2   NAG MA N2   1 
HETATM 39129 O O3   . NAG WB 4 .   ? 119.370 123.435 176.481 1.00 240.00 ? 2   NAG MA O3   1 
HETATM 39130 O O4   . NAG WB 4 .   ? 119.543 123.446 173.651 1.00 239.39 ? 2   NAG MA O4   1 
HETATM 39131 O O5   . NAG WB 4 .   ? 119.885 126.995 174.421 1.00 225.58 ? 2   NAG MA O5   1 
HETATM 39132 O O6   . NAG WB 4 .   ? 119.784 127.384 171.829 1.00 240.00 ? 2   NAG MA O6   1 
HETATM 39133 O O7   . NAG WB 4 .   ? 119.336 127.293 178.860 1.00 224.47 ? 2   NAG MA O7   1 
HETATM 39134 C C1   . YZT WB 4 .   ? 118.708 123.185 177.713 1.00 240.00 ? 3   YZT MA C1   1 
HETATM 39135 C C2   . YZT WB 4 .   ? 117.681 122.068 178.039 1.00 240.00 ? 3   YZT MA C2   1 
HETATM 39136 C C3   . YZT WB 4 .   ? 118.091 121.369 179.335 1.00 240.00 ? 3   YZT MA C3   1 
HETATM 39137 C C4   . YZT WB 4 .   ? 119.523 120.861 179.252 1.00 240.00 ? 3   YZT MA C4   1 
HETATM 39138 C C5   . YZT WB 4 .   ? 120.466 121.984 178.784 1.00 240.00 ? 3   YZT MA C5   1 
HETATM 39139 C C6   . YZT WB 4 .   ? 121.901 121.514 178.615 1.00 240.00 ? 3   YZT MA C6   1 
HETATM 39140 O O1S6 . YZT WB 4 .   ? 122.922 123.870 179.000 1.00 240.00 ? 3   YZT MA O1S6 1 
HETATM 39141 O O2   . YZT WB 4 .   ? 116.372 122.617 178.155 1.00 240.00 ? 3   YZT MA O2   1 
HETATM 39142 O O2S6 . YZT WB 4 .   ? 122.708 123.086 176.717 1.00 240.00 ? 3   YZT MA O2S6 1 
HETATM 39143 O O3   . YZT WB 4 .   ? 117.201 120.299 179.623 1.00 240.00 ? 3   YZT MA O3   1 
HETATM 39144 O O3S6 . YZT WB 4 .   ? 124.388 122.091 178.174 1.00 240.00 ? 3   YZT MA O3S6 1 
HETATM 39145 O O4   . YZT WB 4 .   ? 119.933 120.388 180.528 1.00 240.00 ? 3   YZT MA O4   1 
HETATM 39146 O O5   . YZT WB 4 .   ? 119.971 122.568 177.550 1.00 240.00 ? 3   YZT MA O5   1 
HETATM 39147 S S6   . YZT WB 4 .   ? 123.111 122.729 178.167 1.00 240.00 ? 3   YZT MA S6   1 
HETATM 39148 C C1   . MAN WB 4 .   ? 119.479 127.480 170.426 1.00 240.00 ? 4   MAN MA C1   1 
HETATM 39149 C C2   . MAN WB 4 .   ? 120.537 128.377 169.757 1.00 240.00 ? 4   MAN MA C2   1 
HETATM 39150 C C3   . MAN WB 4 .   ? 120.364 129.832 170.196 1.00 240.00 ? 4   MAN MA C3   1 
HETATM 39151 C C4   . MAN WB 4 .   ? 118.916 130.298 170.026 1.00 240.00 ? 4   MAN MA C4   1 
HETATM 39152 C C5   . MAN WB 4 .   ? 117.975 129.326 170.736 1.00 240.00 ? 4   MAN MA C5   1 
HETATM 39153 C C6   . MAN WB 4 .   ? 116.507 129.678 170.572 1.00 240.00 ? 4   MAN MA C6   1 
HETATM 39154 O O2   . MAN WB 4 .   ? 120.432 128.345 168.332 1.00 240.00 ? 4   MAN MA O2   1 
HETATM 39155 O O3   . MAN WB 4 .   ? 121.253 130.684 169.466 1.00 240.00 ? 4   MAN MA O3   1 
HETATM 39156 O O4   . MAN WB 4 .   ? 118.765 131.608 170.563 1.00 240.00 ? 4   MAN MA O4   1 
HETATM 39157 O O5   . MAN WB 4 .   ? 118.161 128.006 170.211 1.00 240.00 ? 4   MAN MA O5   1 
HETATM 39158 O O6   . MAN WB 4 .   ? 115.755 128.856 171.466 1.00 240.00 ? 4   MAN MA O6   1 
HETATM 39159 C C1   . NAG XB 3 .   ? 116.006 135.085 183.564 1.00 178.72 ? 1   NAG NA C1   1 
HETATM 39160 C C2   . NAG XB 3 .   ? 115.346 134.405 182.372 1.00 187.93 ? 1   NAG NA C2   1 
HETATM 39161 C C3   . NAG XB 3 .   ? 114.068 133.701 182.811 1.00 199.14 ? 1   NAG NA C3   1 
HETATM 39162 C C4   . NAG XB 3 .   ? 114.371 132.731 183.955 1.00 208.55 ? 1   NAG NA C4   1 
HETATM 39163 C C5   . NAG XB 3 .   ? 115.033 133.496 185.099 1.00 203.27 ? 1   NAG NA C5   1 
HETATM 39164 C C6   . NAG XB 3 .   ? 115.472 132.584 186.228 1.00 206.49 ? 1   NAG NA C6   1 
HETATM 39165 C C7   . NAG XB 3 .   ? 115.290 135.179 180.044 1.00 184.63 ? 1   NAG NA C7   1 
HETATM 39166 C C8   . NAG XB 3 .   ? 114.883 136.308 179.157 1.00 182.43 ? 1   NAG NA C8   1 
HETATM 39167 N N2   . NAG XB 3 .   ? 115.040 135.381 181.333 1.00 185.68 ? 1   NAG NA N2   1 
HETATM 39168 O O3   . NAG XB 3 .   ? 113.512 133.003 181.697 1.00 201.09 ? 1   NAG NA O3   1 
HETATM 39169 O O4   . NAG XB 3 .   ? 113.179 132.103 184.424 1.00 225.24 ? 1   NAG NA O4   1 
HETATM 39170 O O5   . NAG XB 3 .   ? 116.213 134.138 184.617 1.00 190.98 ? 1   NAG NA O5   1 
HETATM 39171 O O6   . NAG XB 3 .   ? 116.264 133.340 187.152 1.00 206.69 ? 1   NAG NA O6   1 
HETATM 39172 O O7   . NAG XB 3 .   ? 115.807 134.156 179.631 1.00 185.01 ? 1   NAG NA O7   1 
HETATM 39173 C C1   . NAG XB 3 .   ? 113.101 130.785 183.828 1.00 240.00 ? 2   NAG NA C1   1 
HETATM 39174 C C2   . NAG XB 3 .   ? 112.442 129.793 184.788 1.00 240.00 ? 2   NAG NA C2   1 
HETATM 39175 C C3   . NAG XB 3 .   ? 112.285 128.419 184.137 1.00 240.00 ? 2   NAG NA C3   1 
HETATM 39176 C C4   . NAG XB 3 .   ? 111.622 128.518 182.766 1.00 240.00 ? 2   NAG NA C4   1 
HETATM 39177 C C5   . NAG XB 3 .   ? 112.352 129.544 181.901 1.00 240.00 ? 2   NAG NA C5   1 
HETATM 39178 C C6   . NAG XB 3 .   ? 111.645 129.797 180.584 1.00 240.00 ? 2   NAG NA C6   1 
HETATM 39179 C C7   . NAG XB 3 .   ? 112.863 130.300 187.148 1.00 240.00 ? 2   NAG NA C7   1 
HETATM 39180 C C8   . NAG XB 3 .   ? 113.764 130.057 188.326 1.00 240.00 ? 2   NAG NA C8   1 
HETATM 39181 N N2   . NAG XB 3 .   ? 113.207 129.676 186.017 1.00 240.00 ? 2   NAG NA N2   1 
HETATM 39182 O O3   . NAG XB 3 .   ? 111.506 127.589 184.998 1.00 240.00 ? 2   NAG NA O3   1 
HETATM 39183 O O4   . NAG XB 3 .   ? 111.680 127.238 182.141 1.00 240.00 ? 2   NAG NA O4   1 
HETATM 39184 O O5   . NAG XB 3 .   ? 112.409 130.803 182.580 1.00 240.00 ? 2   NAG NA O5   1 
HETATM 39185 O O6   . NAG XB 3 .   ? 111.737 131.180 180.233 1.00 240.00 ? 2   NAG NA O6   1 
HETATM 39186 O O7   . NAG XB 3 .   ? 111.879 131.020 187.234 1.00 240.00 ? 2   NAG NA O7   1 
HETATM 39187 C C1   . MAN XB 3 .   ? 111.236 131.387 178.899 1.00 240.00 ? 3   MAN NA C1   1 
HETATM 39188 C C2   . MAN XB 3 .   ? 112.265 132.238 178.127 1.00 240.00 ? 3   MAN NA C2   1 
HETATM 39189 C C3   . MAN XB 3 .   ? 112.277 133.680 178.641 1.00 240.00 ? 3   MAN NA C3   1 
HETATM 39190 C C4   . MAN XB 3 .   ? 110.866 134.267 178.690 1.00 240.00 ? 3   MAN NA C4   1 
HETATM 39191 C C5   . MAN XB 3 .   ? 109.970 133.341 179.510 1.00 240.00 ? 3   MAN NA C5   1 
HETATM 39192 C C6   . MAN XB 3 .   ? 108.533 133.824 179.609 1.00 240.00 ? 3   MAN NA C6   1 
HETATM 39193 O O2   . MAN XB 3 .   ? 111.975 132.272 176.727 1.00 240.00 ? 3   MAN NA O2   1 
HETATM 39194 O O3   . MAN XB 3 .   ? 113.135 134.499 177.842 1.00 240.00 ? 3   MAN NA O3   1 
HETATM 39195 O O4   . MAN XB 3 .   ? 110.913 135.560 179.283 1.00 240.00 ? 3   MAN NA O4   1 
HETATM 39196 O O5   . MAN XB 3 .   ? 109.953 132.035 178.925 1.00 240.00 ? 3   MAN NA O5   1 
HETATM 39197 O O6   . MAN XB 3 .   ? 107.909 133.125 180.687 1.00 240.00 ? 3   MAN NA O6   1 
HETATM 39198 C C1   . NAG YB 2 .   ? 135.843 186.935 199.985 1.00 113.58 ? 1   NAG OA C1   1 
HETATM 39199 C C2   . NAG YB 2 .   ? 137.041 187.031 199.037 1.00 119.28 ? 1   NAG OA C2   1 
HETATM 39200 C C3   . NAG YB 2 .   ? 137.880 188.262 199.379 1.00 125.73 ? 1   NAG OA C3   1 
HETATM 39201 C C4   . NAG YB 2 .   ? 137.020 189.518 199.426 1.00 133.77 ? 1   NAG OA C4   1 
HETATM 39202 C C5   . NAG YB 2 .   ? 135.747 189.317 200.258 1.00 128.24 ? 1   NAG OA C5   1 
HETATM 39203 C C6   . NAG YB 2 .   ? 134.777 190.470 200.061 1.00 128.98 ? 1   NAG OA C6   1 
HETATM 39204 C C7   . NAG YB 2 .   ? 138.616 185.319 200.015 1.00 118.70 ? 1   NAG OA C7   1 
HETATM 39205 C C8   . NAG YB 2 .   ? 139.360 184.075 199.636 1.00 120.44 ? 1   NAG OA C8   1 
HETATM 39206 N N2   . NAG YB 2 .   ? 137.854 185.827 199.032 1.00 119.62 ? 1   NAG OA N2   1 
HETATM 39207 O O3   . NAG YB 2 .   ? 138.906 188.419 198.403 1.00 127.11 ? 1   NAG OA O3   1 
HETATM 39208 O O4   . NAG YB 2 .   ? 137.796 190.576 199.989 1.00 153.92 ? 1   NAG OA O4   1 
HETATM 39209 O O5   . NAG YB 2 .   ? 135.066 188.125 199.871 1.00 121.16 ? 1   NAG OA O5   1 
HETATM 39210 O O6   . NAG YB 2 .   ? 134.301 190.510 198.711 1.00 130.32 ? 1   NAG OA O6   1 
HETATM 39211 O O7   . NAG YB 2 .   ? 138.728 185.809 201.128 1.00 115.99 ? 1   NAG OA O7   1 
HETATM 39212 C C1   . NAG YB 2 .   ? 137.818 191.709 199.108 1.00 177.61 ? 2   NAG OA C1   1 
HETATM 39213 C C2   . NAG YB 2 .   ? 138.166 192.963 199.900 1.00 186.60 ? 2   NAG OA C2   1 
HETATM 39214 C C3   . NAG YB 2 .   ? 138.109 194.187 198.992 1.00 199.10 ? 2   NAG OA C3   1 
HETATM 39215 C C4   . NAG YB 2 .   ? 139.021 193.955 197.796 1.00 206.42 ? 2   NAG OA C4   1 
HETATM 39216 C C5   . NAG YB 2 .   ? 138.722 192.647 197.081 1.00 203.82 ? 2   NAG OA C5   1 
HETATM 39217 C C6   . NAG YB 2 .   ? 139.734 192.322 196.009 1.00 213.61 ? 2   NAG OA C6   1 
HETATM 39218 C C7   . NAG YB 2 .   ? 137.775 193.060 202.304 1.00 186.50 ? 2   NAG OA C7   1 
HETATM 39219 C C8   . NAG YB 2 .   ? 136.771 193.285 203.392 1.00 186.20 ? 2   NAG OA C8   1 
HETATM 39220 N N2   . NAG YB 2 .   ? 137.301 193.123 201.054 1.00 185.91 ? 2   NAG OA N2   1 
HETATM 39221 O O3   . NAG YB 2 .   ? 138.585 195.326 199.740 1.00 210.29 ? 2   NAG OA O3   1 
HETATM 39222 O O4   . NAG YB 2 .   ? 138.884 195.032 196.876 1.00 219.41 ? 2   NAG OA O4   1 
HETATM 39223 O O5   . NAG YB 2 .   ? 138.719 191.545 198.004 1.00 190.97 ? 2   NAG OA O5   1 
HETATM 39224 O O6   . NAG YB 2 .   ? 139.478 190.982 195.518 1.00 229.86 ? 2   NAG OA O6   1 
HETATM 39225 O O7   . NAG YB 2 .   ? 138.951 192.853 202.565 1.00 186.89 ? 2   NAG OA O7   1 
HETATM 39226 C C1   . YZT YB 2 .   ? 137.784 196.475 200.060 1.00 223.01 ? 3   YZT OA C1   1 
HETATM 39227 C C2   . YZT YB 2 .   ? 138.470 197.524 200.950 1.00 227.38 ? 3   YZT OA C2   1 
HETATM 39228 C C3   . YZT YB 2 .   ? 137.503 198.651 201.268 1.00 232.17 ? 3   YZT OA C3   1 
HETATM 39229 C C4   . YZT YB 2 .   ? 136.880 199.213 199.998 1.00 234.98 ? 3   YZT OA C4   1 
HETATM 39230 C C5   . YZT YB 2 .   ? 136.273 198.082 199.164 1.00 237.12 ? 3   YZT OA C5   1 
HETATM 39231 C C6   . YZT YB 2 .   ? 135.694 198.561 197.845 1.00 240.00 ? 3   YZT OA C6   1 
HETATM 39232 O O1S6 . YZT YB 2 .   ? 134.023 196.596 197.609 1.00 240.00 ? 3   YZT OA O1S6 1 
HETATM 39233 O O2   . YZT YB 2 .   ? 138.960 196.934 202.150 1.00 226.37 ? 3   YZT OA O2   1 
HETATM 39234 O O2S6 . YZT YB 2 .   ? 136.175 196.417 196.486 1.00 240.00 ? 3   YZT OA O2S6 1 
HETATM 39235 O O3   . YZT YB 2 .   ? 138.173 199.686 201.986 1.00 233.67 ? 3   YZT OA O3   1 
HETATM 39236 O O3S6 . YZT YB 2 .   ? 134.496 197.962 195.627 1.00 240.00 ? 3   YZT OA O3S6 1 
HETATM 39237 O O4   . YZT YB 2 .   ? 135.874 200.169 200.334 1.00 235.22 ? 3   YZT OA O4   1 
HETATM 39238 O O5   . YZT YB 2 .   ? 137.271 197.092 198.880 1.00 230.82 ? 3   YZT OA O5   1 
HETATM 39239 S S6   . YZT YB 2 .   ? 134.963 197.321 196.816 1.00 240.00 ? 3   YZT OA S6   1 
HETATM 39240 C C1   . MAN YB 2 .   ? 139.940 195.830 197.291 1.00 231.72 ? 4   MAN OA C1   1 
HETATM 39241 C C2   . MAN YB 2 .   ? 139.451 197.211 196.979 1.00 234.58 ? 4   MAN OA C2   1 
HETATM 39242 C C3   . MAN YB 2 .   ? 139.289 197.384 195.470 1.00 237.61 ? 4   MAN OA C3   1 
HETATM 39243 C C4   . MAN YB 2 .   ? 140.509 196.909 194.681 1.00 240.00 ? 4   MAN OA C4   1 
HETATM 39244 C C5   . MAN YB 2 .   ? 140.977 195.527 195.150 1.00 240.00 ? 4   MAN OA C5   1 
HETATM 39245 C C6   . MAN YB 2 .   ? 142.314 195.119 194.565 1.00 240.00 ? 4   MAN OA C6   1 
HETATM 39246 O O2   . MAN YB 2 .   ? 140.439 198.078 197.473 1.00 233.96 ? 4   MAN OA O2   1 
HETATM 39247 O O3   . MAN YB 2 .   ? 139.011 198.752 195.177 1.00 236.84 ? 4   MAN OA O3   1 
HETATM 39248 O O4   . MAN YB 2 .   ? 140.147 196.868 193.298 1.00 240.00 ? 4   MAN OA O4   1 
HETATM 39249 O O5   . MAN YB 2 .   ? 141.096 195.445 196.579 1.00 237.38 ? 4   MAN OA O5   1 
HETATM 39250 O O6   . MAN YB 2 .   ? 142.538 193.736 194.883 1.00 240.00 ? 4   MAN OA O6   1 
HETATM 39251 C C1   . MAN YB 2 .   ? 140.592 190.246 194.955 1.00 240.00 ? 5   MAN OA C1   1 
HETATM 39252 C C2   . MAN YB 2 .   ? 140.304 188.756 194.720 1.00 240.00 ? 5   MAN OA C2   1 
HETATM 39253 C C3   . MAN YB 2 .   ? 140.587 187.937 195.987 1.00 240.00 ? 5   MAN OA C3   1 
HETATM 39254 C C4   . MAN YB 2 .   ? 141.941 188.238 196.657 1.00 240.00 ? 5   MAN OA C4   1 
HETATM 39255 C C5   . MAN YB 2 .   ? 142.133 189.749 196.801 1.00 240.00 ? 5   MAN OA C5   1 
HETATM 39256 C C6   . MAN YB 2 .   ? 143.524 190.122 197.298 1.00 240.00 ? 5   MAN OA C6   1 
HETATM 39257 O O2   . MAN YB 2 .   ? 141.154 188.298 193.661 1.00 240.00 ? 5   MAN OA O2   1 
HETATM 39258 O O3   . MAN YB 2 .   ? 140.486 186.550 195.680 1.00 240.00 ? 5   MAN OA O3   1 
HETATM 39259 O O4   . MAN YB 2 .   ? 142.016 187.605 197.947 1.00 240.00 ? 5   MAN OA O4   1 
HETATM 39260 O O5   . MAN YB 2 .   ? 141.897 190.421 195.549 1.00 240.00 ? 5   MAN OA O5   1 
HETATM 39261 O O6   . MAN YB 2 .   ? 143.498 191.504 197.664 1.00 240.00 ? 5   MAN OA O6   1 
HETATM 39262 C C1   . NAG ZB 4 .   ? 126.369 181.411 206.787 1.00 139.57 ? 1   NAG PA C1   1 
HETATM 39263 C C2   . NAG ZB 4 .   ? 125.586 181.826 205.544 1.00 150.08 ? 1   NAG PA C2   1 
HETATM 39264 C C3   . NAG ZB 4 .   ? 124.454 182.759 205.916 1.00 159.54 ? 1   NAG PA C3   1 
HETATM 39265 C C4   . NAG ZB 4 .   ? 123.581 182.114 206.995 1.00 170.96 ? 1   NAG PA C4   1 
HETATM 39266 C C5   . NAG ZB 4 .   ? 124.450 181.690 208.180 1.00 164.21 ? 1   NAG PA C5   1 
HETATM 39267 C C6   . NAG ZB 4 .   ? 123.662 180.937 209.234 1.00 167.32 ? 1   NAG PA C6   1 
HETATM 39268 C C7   . NAG ZB 4 .   ? 126.677 181.946 203.351 1.00 158.87 ? 1   NAG PA C7   1 
HETATM 39269 C C8   . NAG ZB 4 .   ? 127.608 182.753 202.496 1.00 160.10 ? 1   NAG PA C8   1 
HETATM 39270 N N2   . NAG ZB 4 .   ? 126.452 182.459 204.562 1.00 155.62 ? 1   NAG PA N2   1 
HETATM 39271 O O3   . NAG ZB 4 .   ? 123.678 183.022 204.743 1.00 159.24 ? 1   NAG PA O3   1 
HETATM 39272 O O4   . NAG ZB 4 .   ? 122.583 183.033 207.431 1.00 195.95 ? 1   NAG PA O4   1 
HETATM 39273 O O5   . NAG ZB 4 .   ? 125.484 180.811 207.729 1.00 152.74 ? 1   NAG PA O5   1 
HETATM 39274 O O6   . NAG ZB 4 .   ? 124.509 180.656 210.359 1.00 167.27 ? 1   NAG PA O6   1 
HETATM 39275 O O7   . NAG ZB 4 .   ? 126.168 180.903 202.971 1.00 158.81 ? 1   NAG PA O7   1 
HETATM 39276 C C1   . NAG ZB 4 .   ? 121.347 182.732 206.743 1.00 222.02 ? 2   NAG PA C1   1 
HETATM 39277 C C2   . NAG ZB 4 .   ? 120.159 183.145 207.586 1.00 231.94 ? 2   NAG PA C2   1 
HETATM 39278 C C3   . NAG ZB 4 .   ? 118.890 182.836 206.834 1.00 240.00 ? 2   NAG PA C3   1 
HETATM 39279 C C4   . NAG ZB 4 .   ? 118.897 183.465 205.430 1.00 240.00 ? 2   NAG PA C4   1 
HETATM 39280 C C5   . NAG ZB 4 .   ? 120.152 183.014 204.690 1.00 240.00 ? 2   NAG PA C5   1 
HETATM 39281 C C6   . NAG ZB 4 .   ? 120.301 183.679 203.335 1.00 240.00 ? 2   NAG PA C6   1 
HETATM 39282 C C7   . NAG ZB 4 .   ? 120.822 182.952 209.929 1.00 227.53 ? 2   NAG PA C7   1 
HETATM 39283 C C8   . NAG ZB 4 .   ? 120.726 182.152 211.198 1.00 224.87 ? 2   NAG PA C8   1 
HETATM 39284 N N2   . NAG ZB 4 .   ? 120.162 182.469 208.866 1.00 229.81 ? 2   NAG PA N2   1 
HETATM 39285 O O3   . NAG ZB 4 .   ? 117.687 183.259 207.524 1.00 240.00 ? 2   NAG PA O3   1 
HETATM 39286 O O4   . NAG ZB 4 .   ? 117.732 183.077 204.694 1.00 240.00 ? 2   NAG PA O4   1 
HETATM 39287 O O5   . NAG ZB 4 .   ? 121.283 183.388 205.466 1.00 233.53 ? 2   NAG PA O5   1 
HETATM 39288 O O6   . NAG ZB 4 .   ? 121.650 183.557 202.874 1.00 240.00 ? 2   NAG PA O6   1 
HETATM 39289 O O7   . NAG ZB 4 .   ? 121.472 183.988 209.905 1.00 227.46 ? 2   NAG PA O7   1 
HETATM 39290 C C1   . YZT ZB 4 .   ? 117.322 183.869 208.753 1.00 240.00 ? 3   YZT PA C1   1 
HETATM 39291 C C2   . YZT ZB 4 .   ? 116.037 184.679 209.076 1.00 240.00 ? 3   YZT PA C2   1 
HETATM 39292 C C3   . YZT ZB 4 .   ? 115.425 184.154 210.375 1.00 240.00 ? 3   YZT PA C3   1 
HETATM 39293 C C4   . YZT ZB 4 .   ? 115.183 182.654 210.297 1.00 240.00 ? 3   YZT PA C4   1 
HETATM 39294 C C5   . YZT ZB 4 .   ? 116.456 181.926 209.829 1.00 240.00 ? 3   YZT PA C5   1 
HETATM 39295 C C6   . YZT ZB 4 .   ? 116.249 180.430 209.663 1.00 240.00 ? 3   YZT PA C6   1 
HETATM 39296 O O1S6 . YZT ZB 4 .   ? 118.749 179.846 210.046 1.00 240.00 ? 3   YZT PA O1S6 1 
HETATM 39297 O O2   . YZT ZB 4 .   ? 116.337 186.066 209.186 1.00 240.00 ? 3   YZT PA O2   1 
HETATM 39298 O O2S6 . YZT ZB 4 .   ? 117.941 179.913 207.763 1.00 240.00 ? 3   YZT PA O2S6 1 
HETATM 39299 O O3   . YZT ZB 4 .   ? 114.210 184.836 210.660 1.00 240.00 ? 3   YZT PA O3   1 
HETATM 39300 O O3S6 . YZT ZB 4 .   ? 117.259 178.085 209.223 1.00 240.00 ? 3   YZT PA O3S6 1 
HETATM 39301 O O4   . YZT ZB 4 .   ? 114.795 182.169 211.576 1.00 240.00 ? 3   YZT PA O4   1 
HETATM 39302 O O5   . YZT ZB 4 .   ? 116.941 182.516 208.593 1.00 240.00 ? 3   YZT PA O5   1 
HETATM 39303 S S6   . YZT ZB 4 .   ? 117.659 179.455 209.215 1.00 240.00 ? 3   YZT PA S6   1 
HETATM 39304 C C1   . MAN ZB 4 .   ? 121.690 183.873 201.471 1.00 240.00 ? 4   MAN PA C1   1 
HETATM 39305 C C2   . MAN ZB 4 .   ? 122.761 182.994 200.803 1.00 240.00 ? 4   MAN PA C2   1 
HETATM 39306 C C3   . MAN ZB 4 .   ? 124.161 183.427 201.243 1.00 240.00 ? 4   MAN PA C3   1 
HETATM 39307 C C4   . MAN ZB 4 .   ? 124.360 184.935 201.071 1.00 240.00 ? 4   MAN PA C4   1 
HETATM 39308 C C5   . MAN ZB 4 .   ? 123.234 185.686 201.780 1.00 240.00 ? 4   MAN PA C5   1 
HETATM 39309 C C6   . MAN ZB 4 .   ? 123.315 187.193 201.615 1.00 240.00 ? 4   MAN PA C6   1 
HETATM 39310 O O2   . MAN ZB 4 .   ? 122.713 183.091 199.379 1.00 240.00 ? 4   MAN PA O2   1 
HETATM 39311 O O3   . MAN ZB 4 .   ? 125.162 182.705 200.514 1.00 240.00 ? 4   MAN PA O3   1 
HETATM 39312 O O4   . MAN ZB 4 .   ? 125.621 185.319 201.609 1.00 240.00 ? 4   MAN PA O4   1 
HETATM 39313 O O5   . MAN ZB 4 .   ? 121.969 185.265 201.256 1.00 240.00 ? 4   MAN PA O5   1 
HETATM 39314 O O6   . MAN ZB 4 .   ? 122.371 187.784 202.511 1.00 240.00 ? 4   MAN PA O6   1 
HETATM 39315 C C1   . NAG AC 3 .   ? 128.536 188.657 214.613 1.00 191.84 ? 1   NAG QA C1   1 
HETATM 39316 C C2   . NAG AC 3 .   ? 127.752 189.184 213.419 1.00 200.18 ? 1   NAG QA C2   1 
HETATM 39317 C C3   . NAG AC 3 .   ? 126.831 190.315 213.858 1.00 211.21 ? 1   NAG QA C3   1 
HETATM 39318 C C4   . NAG AC 3 .   ? 125.930 189.846 215.003 1.00 220.33 ? 1   NAG QA C4   1 
HETATM 39319 C C5   . NAG AC 3 .   ? 126.803 189.335 216.147 1.00 215.14 ? 1   NAG QA C5   1 
HETATM 39320 C C6   . NAG AC 3 .   ? 125.985 188.750 217.282 1.00 217.95 ? 1   NAG QA C6   1 
HETATM 39321 C C7   . NAG AC 3 .   ? 128.509 189.385 211.093 1.00 197.58 ? 1   NAG QA C7   1 
HETATM 39322 C C8   . NAG AC 3 .   ? 129.546 189.992 210.209 1.00 196.08 ? 1   NAG QA C8   1 
HETATM 39323 N N2   . NAG AC 3 .   ? 128.660 189.663 212.383 1.00 198.55 ? 1   NAG QA N2   1 
HETATM 39324 O O3   . NAG AC 3 .   ? 126.046 190.740 212.743 1.00 212.84 ? 1   NAG QA O3   1 
HETATM 39325 O O4   . NAG AC 3 .   ? 125.097 190.907 215.467 1.00 235.92 ? 1   NAG QA O4   1 
HETATM 39326 O O5   . NAG AC 3 .   ? 127.639 188.284 215.665 1.00 203.61 ? 1   NAG QA O5   1 
HETATM 39327 O O6   . NAG AC 3 .   ? 126.870 188.100 218.203 1.00 217.92 ? 1   NAG QA O6   1 
HETATM 39328 O O7   . NAG AC 3 .   ? 127.597 188.692 210.677 1.00 197.69 ? 1   NAG QA O7   1 
HETATM 39329 C C1   . NAG AC 3 .   ? 123.789 190.741 214.870 1.00 240.00 ? 2   NAG QA C1   1 
HETATM 39330 C C2   . NAG AC 3 .   ? 122.692 191.214 215.825 1.00 240.00 ? 2   NAG QA C2   1 
HETATM 39331 C C3   . NAG AC 3 .   ? 121.312 191.111 215.175 1.00 240.00 ? 2   NAG QA C3   1 
HETATM 39332 C C4   . NAG AC 3 .   ? 121.279 191.758 213.792 1.00 240.00 ? 2   NAG QA C4   1 
HETATM 39333 C C5   . NAG AC 3 .   ? 122.435 191.240 212.936 1.00 240.00 ? 2   NAG QA C5   1 
HETATM 39334 C C6   . NAG AC 3 .   ? 122.557 191.992 211.624 1.00 240.00 ? 2   NAG QA C6   1 
HETATM 39335 C C7   . NAG AC 3 .   ? 123.262 190.904 218.188 1.00 240.00 ? 2   NAG QA C7   1 
HETATM 39336 C C8   . NAG AC 3 .   ? 123.186 189.979 219.370 1.00 240.00 ? 2   NAG QA C8   1 
HETATM 39337 N N2   . NAG AC 3 .   ? 122.713 190.448 217.058 1.00 240.00 ? 2   NAG QA N2   1 
HETATM 39338 O O3   . NAG AC 3 .   ? 120.354 191.740 216.026 1.00 240.00 ? 2   NAG QA O3   1 
HETATM 39339 O O4   . NAG AC 3 .   ? 120.038 191.418 213.175 1.00 240.00 ? 2   NAG QA O4   1 
HETATM 39340 O O5   . NAG AC 3 .   ? 123.680 191.418 213.618 1.00 240.00 ? 2   NAG QA O5   1 
HETATM 39341 O O6   . NAG AC 3 .   ? 123.932 192.152 211.275 1.00 240.00 ? 2   NAG QA O6   1 
HETATM 39342 O O7   . NAG AC 3 .   ? 123.791 192.003 218.270 1.00 240.00 ? 2   NAG QA O7   1 
HETATM 39343 C C1   . MAN AC 3 .   ? 124.051 192.689 209.944 1.00 240.00 ? 3   MAN QA C1   1 
HETATM 39344 C C2   . MAN AC 3 .   ? 125.069 191.831 209.172 1.00 240.00 ? 3   MAN QA C2   1 
HETATM 39345 C C3   . MAN AC 3 .   ? 126.490 192.078 209.688 1.00 240.00 ? 3   MAN QA C3   1 
HETATM 39346 C C4   . MAN AC 3 .   ? 126.811 193.571 209.738 1.00 240.00 ? 3   MAN QA C4   1 
HETATM 39347 C C5   . MAN AC 3 .   ? 125.740 194.286 210.559 1.00 240.00 ? 3   MAN QA C5   1 
HETATM 39348 C C6   . MAN AC 3 .   ? 125.958 195.788 210.652 1.00 240.00 ? 3   MAN QA C6   1 
HETATM 39349 O O2   . MAN AC 3 .   ? 125.059 192.127 207.771 1.00 240.00 ? 3   MAN QA O2   1 
HETATM 39350 O O3   . MAN AC 3 .   ? 127.454 191.384 208.891 1.00 240.00 ? 3   MAN QA O3   1 
HETATM 39351 O O4   . MAN AC 3 .   ? 128.093 193.761 210.332 1.00 240.00 ? 3   MAN QA O4   1 
HETATM 39352 O O5   . MAN AC 3 .   ? 124.454 194.067 209.970 1.00 240.00 ? 3   MAN QA O5   1 
HETATM 39353 O O6   . MAN AC 3 .   ? 125.155 196.279 211.728 1.00 240.00 ? 3   MAN QA O6   1 
HETATM 39354 C C1   . NAG BC 2 .   ? 119.256 167.494 184.460 1.00 106.79 ? 1   NAG RA C1   1 
HETATM 39355 C C2   . NAG BC 2 .   ? 120.112 168.338 183.512 1.00 113.17 ? 1   NAG RA C2   1 
HETATM 39356 C C3   . NAG BC 2 .   ? 119.967 169.820 183.855 1.00 119.54 ? 1   NAG RA C3   1 
HETATM 39357 C C4   . NAG BC 2 .   ? 118.502 170.230 183.902 1.00 126.68 ? 1   NAG RA C4   1 
HETATM 39358 C C5   . NAG BC 2 .   ? 117.656 169.259 184.735 1.00 120.69 ? 1   NAG RA C5   1 
HETATM 39359 C C6   . NAG BC 2 .   ? 116.171 169.521 184.540 1.00 121.26 ? 1   NAG RA C6   1 
HETATM 39360 C C7   . NAG BC 2 .   ? 122.425 168.029 184.472 1.00 112.37 ? 1   NAG RA C7   1 
HETATM 39361 C C8   . NAG BC 2 .   ? 123.791 167.556 184.080 1.00 114.29 ? 1   NAG RA C8   1 
HETATM 39362 N N2   . NAG BC 2 .   ? 121.505 167.930 183.498 1.00 112.94 ? 1   NAG RA N2   1 
HETATM 39363 O O3   . NAG BC 2 .   ? 120.652 170.597 182.875 1.00 121.11 ? 1   NAG RA O3   1 
HETATM 39364 O O4   . NAG BC 2 .   ? 118.418 171.540 184.462 1.00 147.13 ? 1   NAG RA O4   1 
HETATM 39365 O O5   . NAG BC 2 .   ? 117.897 167.908 184.347 1.00 113.54 ? 1   NAG RA O5   1 
HETATM 39366 O O6   . NAG BC 2 .   ? 115.778 169.247 183.191 1.00 123.38 ? 1   NAG RA O6   1 
HETATM 39367 O O7   . NAG BC 2 .   ? 122.206 168.475 185.588 1.00 110.10 ? 1   NAG RA O7   1 
HETATM 39368 C C1   . NAG BC 2 .   ? 117.706 172.423 183.581 1.00 172.26 ? 2   NAG RA C1   1 
HETATM 39369 C C2   . NAG BC 2 .   ? 117.169 173.608 184.373 1.00 181.40 ? 2   NAG RA C2   1 
HETATM 39370 C C3   . NAG BC 2 .   ? 116.342 174.511 183.465 1.00 194.80 ? 2   NAG RA C3   1 
HETATM 39371 C C4   . NAG BC 2 .   ? 117.192 174.918 182.270 1.00 202.89 ? 2   NAG RA C4   1 
HETATM 39372 C C5   . NAG BC 2 .   ? 117.798 173.722 181.554 1.00 200.22 ? 2   NAG RA C5   1 
HETATM 39373 C C6   . NAG BC 2 .   ? 118.781 174.121 180.480 1.00 210.41 ? 2   NAG RA C6   1 
HETATM 39374 C C7   . NAG BC 2 .   ? 116.803 173.427 186.777 1.00 179.89 ? 2   NAG RA C7   1 
HETATM 39375 C C8   . NAG BC 2 .   ? 115.890 172.946 187.863 1.00 179.10 ? 2   NAG RA C8   1 
HETATM 39376 N N2   . NAG BC 2 .   ? 116.402 173.175 185.526 1.00 180.15 ? 2   NAG RA N2   1 
HETATM 39377 O O3   . NAG BC 2 .   ? 115.975 175.689 184.214 1.00 206.63 ? 2   NAG RA O3   1 
HETATM 39378 O O4   . NAG BC 2 .   ? 116.397 175.658 181.350 1.00 217.40 ? 2   NAG RA O4   1 
HETATM 39379 O O5   . NAG BC 2 .   ? 118.503 172.875 182.477 1.00 186.78 ? 2   NAG RA O5   1 
HETATM 39380 O O6   . NAG BC 2 .   ? 119.443 172.928 179.989 1.00 228.02 ? 2   NAG RA O6   1 
HETATM 39381 O O7   . NAG BC 2 .   ? 117.836 174.023 187.041 1.00 179.69 ? 2   NAG RA O7   1 
HETATM 39382 C C1   . YZT BC 2 .   ? 114.625 176.056 184.533 1.00 220.28 ? 3   YZT RA C1   1 
HETATM 39383 C C2   . YZT BC 2 .   ? 114.472 177.300 185.424 1.00 224.68 ? 3   YZT RA C2   1 
HETATM 39384 C C3   . YZT BC 2 .   ? 113.006 177.539 185.738 1.00 229.48 ? 3   YZT RA C3   1 
HETATM 39385 C C4   . YZT BC 2 .   ? 112.169 177.567 184.467 1.00 232.59 ? 3   YZT RA C4   1 
HETATM 39386 C C5   . YZT BC 2 .   ? 112.433 176.310 183.635 1.00 234.75 ? 3   YZT RA C5   1 
HETATM 39387 C C6   . YZT BC 2 .   ? 111.684 176.300 182.315 1.00 240.00 ? 3   YZT RA C6   1 
HETATM 39388 O O1S6 . YZT BC 2 .   ? 111.677 173.716 182.088 1.00 240.00 ? 3   YZT RA O1S6 1 
HETATM 39389 O O2   . YZT BC 2 .   ? 115.224 177.158 186.625 1.00 222.92 ? 3   YZT RA O2   1 
HETATM 39390 O O2S6 . YZT BC 2 .   ? 113.431 174.975 180.958 1.00 240.00 ? 3   YZT RA O2S6 1 
HETATM 39391 O O3   . YZT BC 2 .   ? 112.849 178.759 186.460 1.00 231.17 ? 3   YZT RA O3   1 
HETATM 39392 O O3S6 . YZT BC 2 .   ? 111.151 175.057 180.104 1.00 240.00 ? 3   YZT RA O3S6 1 
HETATM 39393 O O4   . YZT BC 2 .   ? 110.783 177.653 184.801 1.00 233.08 ? 3   YZT RA O4   1 
HETATM 39394 O O5   . YZT BC 2 .   ? 113.835 176.197 183.353 1.00 228.43 ? 3   YZT RA O5   1 
HETATM 39395 S S6   . YZT BC 2 .   ? 111.923 174.875 181.292 1.00 240.00 ? 3   YZT RA S6   1 
HETATM 39396 C C1   . MAN BC 2 .   ? 116.691 176.948 181.766 1.00 230.66 ? 4   MAN RA C1   1 
HETATM 39397 C C2   . MAN BC 2 .   ? 115.428 177.690 181.452 1.00 233.92 ? 4   MAN RA C2   1 
HETATM 39398 C C3   . MAN BC 2 .   ? 115.193 177.718 179.942 1.00 237.35 ? 4   MAN RA C3   1 
HETATM 39399 C C4   . MAN BC 2 .   ? 116.430 178.128 179.143 1.00 240.00 ? 4   MAN RA C4   1 
HETATM 39400 C C5   . MAN BC 2 .   ? 117.678 177.376 179.619 1.00 240.00 ? 4   MAN RA C5   1 
HETATM 39401 C C6   . MAN BC 2 .   ? 118.965 177.922 179.034 1.00 240.00 ? 4   MAN RA C6   1 
HETATM 39402 O O2   . MAN BC 2 .   ? 115.628 178.989 181.946 1.00 233.03 ? 4   MAN RA O2   1 
HETATM 39403 O O3   . MAN BC 2 .   ? 114.099 178.587 179.648 1.00 236.37 ? 4   MAN RA O3   1 
HETATM 39404 O O4   . MAN BC 2 .   ? 116.168 177.833 177.768 1.00 240.00 ? 4   MAN RA O4   1 
HETATM 39405 O O5   . MAN BC 2 .   ? 117.823 177.392 181.049 1.00 236.96 ? 4   MAN RA O5   1 
HETATM 39406 O O6   . MAN BC 2 .   ? 120.024 177.004 179.350 1.00 240.00 ? 4   MAN RA O6   1 
HETATM 39407 C C1   . MAN BC 2 .   ? 120.768 173.078 179.423 1.00 240.00 ? 5   MAN RA C1   1 
HETATM 39408 C C2   . MAN BC 2 .   ? 121.502 171.747 179.189 1.00 240.00 ? 5   MAN RA C2   1 
HETATM 39409 C C3   . MAN BC 2 .   ? 122.245 171.303 180.455 1.00 240.00 ? 5   MAN RA C3   1 
HETATM 39410 C C4   . MAN BC 2 .   ? 123.094 172.402 181.122 1.00 240.00 ? 5   MAN RA C4   1 
HETATM 39411 C C5   . MAN BC 2 .   ? 122.273 173.685 181.267 1.00 240.00 ? 5   MAN RA C5   1 
HETATM 39412 C C6   . MAN BC 2 .   ? 123.103 174.864 181.759 1.00 240.00 ? 5   MAN RA C6   1 
HETATM 39413 O O2   . MAN BC 2 .   ? 122.446 171.941 178.128 1.00 240.00 ? 5   MAN RA O2   1 
HETATM 39414 O O3   . MAN BC 2 .   ? 123.056 170.172 180.148 1.00 240.00 ? 5   MAN RA O3   1 
HETATM 39415 O O4   . MAN BC 2 .   ? 123.560 171.965 182.412 1.00 240.00 ? 5   MAN RA O4   1 
HETATM 39416 O O5   . MAN BC 2 .   ? 121.658 174.048 180.016 1.00 240.00 ? 5   MAN RA O5   1 
HETATM 39417 O O6   . MAN BC 2 .   ? 122.198 175.908 182.127 1.00 240.00 ? 5   MAN RA O6   1 
HETATM 39418 C C1   . NAG CC 4 .   ? 115.541 157.168 191.263 1.00 133.18 ? 1   NAG SA C1   1 
HETATM 39419 C C2   . NAG CC 4 .   ? 114.677 156.979 190.019 1.00 143.75 ? 1   NAG SA C2   1 
HETATM 39420 C C3   . NAG CC 4 .   ? 113.210 156.967 190.391 1.00 153.19 ? 1   NAG SA C3   1 
HETATM 39421 C C4   . NAG CC 4 .   ? 112.956 155.909 191.469 1.00 165.07 ? 1   NAG SA C4   1 
HETATM 39422 C C5   . NAG CC 4 .   ? 113.896 156.140 192.654 1.00 158.54 ? 1   NAG SA C5   1 
HETATM 39423 C C6   . NAG CC 4 .   ? 113.775 155.056 193.707 1.00 162.02 ? 1   NAG SA C6   1 
HETATM 39424 C C7   . NAG CC 4 .   ? 115.435 157.775 187.827 1.00 152.84 ? 1   NAG SA C7   1 
HETATM 39425 C C8   . NAG CC 4 .   ? 115.632 158.992 186.972 1.00 154.75 ? 1   NAG SA C8   1 
HETATM 39426 N N2   . NAG CC 4 .   ? 114.933 158.023 189.039 1.00 149.57 ? 1   NAG SA N2   1 
HETATM 39427 O O3   . NAG CC 4 .   ? 112.447 156.670 189.219 1.00 152.44 ? 1   NAG SA O3   1 
HETATM 39428 O O4   . NAG CC 4 .   ? 111.601 155.973 191.906 1.00 190.41 ? 1   NAG SA O4   1 
HETATM 39429 O O5   . NAG CC 4 .   ? 115.253 156.135 192.203 1.00 146.76 ? 1   NAG SA O5   1 
HETATM 39430 O O6   . NAG CC 4 .   ? 114.608 155.382 194.831 1.00 162.30 ? 1   NAG SA O6   1 
HETATM 39431 O O7   . NAG CC 4 .   ? 115.714 156.649 187.446 1.00 152.72 ? 1   NAG SA O7   1 
HETATM 39432 C C1   . NAG CC 4 .   ? 110.847 154.950 191.218 1.00 216.57 ? 2   NAG SA C1   1 
HETATM 39433 C C2   . NAG CC 4 .   ? 109.670 154.508 192.062 1.00 227.12 ? 2   NAG SA C2   1 
HETATM 39434 C C3   . NAG CC 4 .   ? 108.893 153.457 191.312 1.00 238.68 ? 2   NAG SA C3   1 
HETATM 39435 C C4   . NAG CC 4 .   ? 108.498 153.937 189.906 1.00 239.61 ? 2   NAG SA C4   1 
HETATM 39436 C C5   . NAG CC 4 .   ? 109.748 154.400 189.164 1.00 239.47 ? 2   NAG SA C5   1 
HETATM 39437 C C6   . NAG CC 4 .   ? 109.429 155.015 187.815 1.00 240.00 ? 2   NAG SA C6   1 
HETATM 39438 C C7   . NAG CC 4 .   ? 110.305 154.788 194.405 1.00 225.53 ? 2   NAG SA C7   1 
HETATM 39439 C C8   . NAG CC 4 .   ? 110.743 154.114 195.674 1.00 222.85 ? 2   NAG SA C8   1 
HETATM 39440 N N2   . NAG CC 4 .   ? 110.104 153.992 193.344 1.00 226.51 ? 2   NAG SA N2   1 
HETATM 39441 O O3   . NAG CC 4 .   ? 107.694 153.017 192.002 1.00 240.00 ? 2   NAG SA O3   1 
HETATM 39442 O O4   . NAG CC 4 .   ? 107.856 152.888 189.174 1.00 240.00 ? 2   NAG SA O4   1 
HETATM 39443 O O5   . NAG CC 4 .   ? 110.378 155.410 189.941 1.00 227.88 ? 2   NAG SA O5   1 
HETATM 39444 O O6   . NAG CC 4 .   ? 110.541 155.788 187.352 1.00 240.00 ? 2   NAG SA O6   1 
HETATM 39445 O O7   . NAG CC 4 .   ? 110.138 156.001 194.380 1.00 225.95 ? 2   NAG SA O7   1 
HETATM 39446 C C1   . YZT CC 4 .   ? 107.027 153.256 193.233 1.00 240.00 ? 3   YZT SA C1   1 
HETATM 39447 C C2   . YZT CC 4 .   ? 105.522 153.067 193.561 1.00 240.00 ? 3   YZT SA C2   1 
HETATM 39448 C C3   . YZT CC 4 .   ? 105.387 152.272 194.860 1.00 240.00 ? 3   YZT SA C3   1 
HETATM 39449 C C4   . YZT CC 4 .   ? 106.155 150.960 194.781 1.00 240.00 ? 3   YZT SA C4   1 
HETATM 39450 C C5   . YZT CC 4 .   ? 107.599 151.211 194.313 1.00 240.00 ? 3   YZT SA C5   1 
HETATM 39451 C C6   . YZT CC 4 .   ? 108.395 149.926 194.148 1.00 240.00 ? 3   YZT SA C6   1 
HETATM 39452 O O1S6 . YZT CC 4 .   ? 110.691 151.074 194.530 1.00 240.00 ? 3   YZT SA O1S6 1 
HETATM 39453 O O2   . YZT CC 4 .   ? 104.877 154.331 193.677 1.00 240.00 ? 3   YZT SA O2   1 
HETATM 39454 O O2S6 . YZT CC 4 .   ? 110.027 150.605 192.247 1.00 240.00 ? 3   YZT SA O2S6 1 
HETATM 39455 O O3   . YZT CC 4 .   ? 104.017 152.025 195.148 1.00 240.00 ? 3   YZT SA O3   1 
HETATM 39456 O O3S6 . YZT CC 4 .   ? 110.671 148.766 193.710 1.00 240.00 ? 3   YZT SA O3S6 1 
HETATM 39457 O O4   . YZT CC 4 .   ? 106.164 150.338 196.059 1.00 240.00 ? 3   YZT SA O4   1 
HETATM 39458 O O5   . YZT CC 4 .   ? 107.596 151.970 193.075 1.00 240.00 ? 3   YZT SA O5   1 
HETATM 39459 S S6   . YZT CC 4 .   ? 110.103 150.076 193.700 1.00 240.00 ? 3   YZT SA S6   1 
HETATM 39460 C C1   . MAN CC 4 .   ? 110.367 156.060 185.949 1.00 240.00 ? 4   MAN SA C1   1 
HETATM 39461 C C2   . MAN CC 4 .   ? 111.752 156.076 185.279 1.00 240.00 ? 4   MAN SA C2   1 
HETATM 39462 C C3   . MAN CC 4 .   ? 112.552 157.302 185.721 1.00 240.00 ? 4   MAN SA C3   1 
HETATM 39463 C C4   . MAN CC 4 .   ? 111.737 158.587 185.554 1.00 240.00 ? 4   MAN SA C4   1 
HETATM 39464 C C5   . MAN CC 4 .   ? 110.393 158.440 186.265 1.00 240.00 ? 4   MAN SA C5   1 
HETATM 39465 C C6   . MAN CC 4 .   ? 109.490 159.651 186.104 1.00 240.00 ? 4   MAN SA C6   1 
HETATM 39466 O O2   . MAN CC 4 .   ? 111.652 156.121 183.855 1.00 240.00 ? 4   MAN SA O2   1 
HETATM 39467 O O3   . MAN CC 4 .   ? 113.780 157.388 184.992 1.00 240.00 ? 4   MAN SA O3   1 
HETATM 39468 O O4   . MAN CC 4 .   ? 112.460 159.690 186.090 1.00 240.00 ? 4   MAN SA O4   1 
HETATM 39469 O O5   . MAN CC 4 .   ? 109.691 157.309 185.739 1.00 240.00 ? 4   MAN SA O5   1 
HETATM 39470 O O6   . MAN CC 4 .   ? 108.387 159.499 186.999 1.00 240.00 ? 4   MAN SA O6   1 
HETATM 39471 C C1   . NAG DC 3 .   ? 112.563 164.121 199.088 1.00 182.57 ? 1   NAG TA C1   1 
HETATM 39472 C C2   . NAG DC 3 .   ? 111.624 164.016 197.894 1.00 191.53 ? 1   NAG TA C2   1 
HETATM 39473 C C3   . NAG DC 3 .   ? 110.191 164.285 198.335 1.00 202.45 ? 1   NAG TA C3   1 
HETATM 39474 C C4   . NAG DC 3 .   ? 109.807 163.341 199.476 1.00 211.90 ? 1   NAG TA C4   1 
HETATM 39475 C C5   . NAG DC 3 .   ? 110.802 163.509 200.622 1.00 206.73 ? 1   NAG TA C5   1 
HETATM 39476 C C6   . NAG DC 3 .   ? 110.561 162.525 201.749 1.00 209.95 ? 1   NAG TA C6   1 
HETATM 39477 C C7   . NAG DC 3 .   ? 112.076 164.663 195.570 1.00 189.31 ? 1   NAG TA C7   1 
HETATM 39478 C C8   . NAG DC 3 .   ? 112.481 165.795 194.689 1.00 187.12 ? 1   NAG TA C8   1 
HETATM 39479 N N2   . NAG DC 3 .   ? 112.009 164.970 196.862 1.00 190.07 ? 1   NAG TA N2   1 
HETATM 39480 O O3   . NAG DC 3 .   ? 109.318 164.104 197.220 1.00 203.93 ? 1   NAG TA O3   1 
HETATM 39481 O O4   . NAG DC 3 .   ? 108.487 163.612 199.943 1.00 228.18 ? 1   NAG TA O4   1 
HETATM 39482 O O5   . NAG DC 3 .   ? 112.121 163.256 200.141 1.00 194.72 ? 1   NAG TA O5   1 
HETATM 39483 O O6   . NAG DC 3 .   ? 111.649 162.615 202.678 1.00 209.99 ? 1   NAG TA O6   1 
HETATM 39484 O O7   . NAG DC 3 .   ? 111.825 163.548 195.151 1.00 189.89 ? 1   NAG TA O7   1 
HETATM 39485 C C1   . NAG DC 3 .   ? 107.591 162.645 199.345 1.00 240.00 ? 2   NAG TA C1   1 
HETATM 39486 C C2   . NAG DC 3 .   ? 106.452 162.296 200.303 1.00 240.00 ? 2   NAG TA C2   1 
HETATM 39487 C C3   . NAG DC 3 .   ? 105.458 161.337 199.649 1.00 240.00 ? 2   NAG TA C3   1 
HETATM 39488 C C4   . NAG DC 3 .   ? 105.007 161.842 198.280 1.00 240.00 ? 2   NAG TA C4   1 
HETATM 39489 C C5   . NAG DC 3 .   ? 106.220 162.177 197.414 1.00 240.00 ? 2   NAG TA C5   1 
HETATM 39490 C C6   . NAG DC 3 .   ? 105.828 162.842 196.109 1.00 240.00 ? 2   NAG TA C6   1 
HETATM 39491 C C7   . NAG DC 3 .   ? 107.094 162.419 202.664 1.00 240.00 ? 2   NAG TA C7   1 
HETATM 39492 C C8   . NAG DC 3 .   ? 107.633 161.658 203.843 1.00 240.00 ? 2   NAG TA C8   1 
HETATM 39493 N N2   . NAG DC 3 .   ? 106.965 161.718 201.533 1.00 240.00 ? 2   NAG TA N2   1 
HETATM 39494 O O3   . NAG DC 3 .   ? 104.329 161.187 200.509 1.00 240.00 ? 2   NAG TA O3   1 
HETATM 39495 O O4   . NAG DC 3 .   ? 104.235 160.820 197.652 1.00 240.00 ? 2   NAG TA O4   1 
HETATM 39496 O O5   . NAG DC 3 .   ? 107.069 163.103 198.099 1.00 240.00 ? 2   NAG TA O5   1 
HETATM 39497 O O6   . NAG DC 3 .   ? 106.786 163.842 195.758 1.00 240.00 ? 2   NAG TA O6   1 
HETATM 39498 O O7   . NAG DC 3 .   ? 106.792 163.600 202.751 1.00 240.00 ? 2   NAG TA O7   1 
HETATM 39499 C C1   . MAN DC 3 .   ? 106.531 164.336 194.429 1.00 240.00 ? 3   MAN TA C1   1 
HETATM 39500 C C2   . MAN DC 3 .   ? 107.863 164.337 193.654 1.00 240.00 ? 3   MAN TA C2   1 
HETATM 39501 C C3   . MAN DC 3 .   ? 108.798 165.433 194.173 1.00 240.00 ? 3   MAN TA C3   1 
HETATM 39502 C C4   . MAN DC 3 .   ? 108.087 166.783 194.229 1.00 240.00 ? 3   MAN TA C4   1 
HETATM 39503 C C5   . MAN DC 3 .   ? 106.808 166.644 195.052 1.00 240.00 ? 3   MAN TA C5   1 
HETATM 39504 C C6   . MAN DC 3 .   ? 106.014 167.937 195.151 1.00 240.00 ? 3   MAN TA C6   1 
HETATM 39505 O O2   . MAN DC 3 .   ? 107.662 164.558 192.255 1.00 240.00 ? 3   MAN TA O2   1 
HETATM 39506 O O3   . MAN DC 3 .   ? 109.980 165.519 193.372 1.00 240.00 ? 3   MAN TA O3   1 
HETATM 39507 O O4   . MAN DC 3 .   ? 108.949 167.753 194.815 1.00 240.00 ? 3   MAN TA O4   1 
HETATM 39508 O O5   . MAN DC 3 .   ? 105.960 165.653 194.462 1.00 240.00 ? 3   MAN TA O5   1 
HETATM 39509 O O6   . MAN DC 3 .   ? 105.085 167.796 196.229 1.00 240.00 ? 3   MAN TA O6   1 
HETATM 39510 C C1   . NAG EC 2 .   ? 135.174 122.167 153.422 1.00 101.87 ? 1   NAG UA C1   1 
HETATM 39511 C C2   . NAG EC 2 .   ? 134.500 123.171 152.483 1.00 109.06 ? 1   NAG UA C2   1 
HETATM 39512 C C3   . NAG EC 2 .   ? 133.015 123.292 152.825 1.00 114.60 ? 1   NAG UA C3   1 
HETATM 39513 C C4   . NAG EC 2 .   ? 132.348 121.924 152.864 1.00 121.07 ? 1   NAG UA C4   1 
HETATM 39514 C C5   . NAG EC 2 .   ? 133.151 120.909 153.686 1.00 114.72 ? 1   NAG UA C5   1 
HETATM 39515 C C6   . NAG EC 2 .   ? 132.621 119.499 153.482 1.00 114.20 ? 1   NAG UA C6   1 
HETATM 39516 C C7   . NAG EC 2 .   ? 135.215 125.383 153.458 1.00 108.97 ? 1   NAG UA C7   1 
HETATM 39517 C C8   . NAG EC 2 .   ? 135.937 126.641 153.085 1.00 110.65 ? 1   NAG UA C8   1 
HETATM 39518 N N2   . NAG EC 2 .   ? 135.148 124.469 152.476 1.00 108.57 ? 1   NAG UA N2   1 
HETATM 39519 O O3   . NAG EC 2 .   ? 132.373 124.107 151.845 1.00 117.63 ? 1   NAG UA O3   1 
HETATM 39520 O O4   . NAG EC 2 .   ? 131.045 122.074 153.428 1.00 141.97 ? 1   NAG UA O4   1 
HETATM 39521 O O5   . NAG EC 2 .   ? 134.523 120.906 153.295 1.00 107.76 ? 1   NAG UA O5   1 
HETATM 39522 O O6   . NAG EC 2 .   ? 132.822 119.071 152.130 1.00 113.99 ? 1   NAG UA O6   1 
HETATM 39523 O O7   . NAG EC 2 .   ? 134.730 125.241 154.570 1.00 108.17 ? 1   NAG UA O7   1 
HETATM 39524 C C1   . NAG EC 2 .   ? 130.048 121.537 152.547 1.00 167.94 ? 2   NAG UA C1   1 
HETATM 39525 C C2   . NAG EC 2 .   ? 128.786 121.219 153.339 1.00 177.10 ? 2   NAG UA C2   1 
HETATM 39526 C C3   . NAG EC 2 .   ? 127.748 120.570 152.430 1.00 190.64 ? 2   NAG UA C3   1 
HETATM 39527 C C4   . NAG EC 2 .   ? 127.500 121.480 151.235 1.00 199.04 ? 2   NAG UA C4   1 
HETATM 39528 C C5   . NAG EC 2 .   ? 128.787 121.863 150.520 1.00 196.45 ? 2   NAG UA C5   1 
HETATM 39529 C C6   . NAG EC 2 .   ? 128.572 122.900 149.445 1.00 206.84 ? 2   NAG UA C6   1 
HETATM 39530 C C7   . NAG EC 2 .   ? 128.898 120.827 155.742 1.00 174.08 ? 2   NAG UA C7   1 
HETATM 39531 C C8   . NAG EC 2 .   ? 129.208 119.844 156.828 1.00 173.40 ? 2   NAG UA C8   1 
HETATM 39532 N N2   . NAG EC 2 .   ? 129.075 120.386 154.491 1.00 174.69 ? 2   NAG UA N2   1 
HETATM 39533 O O3   . NAG EC 2 .   ? 126.524 120.421 153.179 1.00 203.54 ? 2   NAG UA O3   1 
HETATM 39534 O O4   . NAG EC 2 .   ? 126.630 120.831 150.315 1.00 213.75 ? 2   NAG UA O4   1 
HETATM 39535 O O5   . NAG EC 2 .   ? 129.746 122.405 151.444 1.00 182.54 ? 2   NAG UA O5   1 
HETATM 39536 O O6   . NAG EC 2 .   ? 129.864 123.335 148.955 1.00 223.34 ? 2   NAG UA O6   1 
HETATM 39537 O O7   . NAG EC 2 .   ? 128.498 121.951 156.006 1.00 174.21 ? 2   NAG UA O7   1 
HETATM 39538 C C1   . YZT EC 2 .   ? 125.920 119.159 153.498 1.00 218.20 ? 3   YZT UA C1   1 
HETATM 39539 C C2   . YZT EC 2 .   ? 124.670 119.233 154.389 1.00 223.40 ? 3   YZT UA C2   1 
HETATM 39540 C C3   . YZT EC 2 .   ? 124.173 117.833 154.707 1.00 228.69 ? 3   YZT UA C3   1 
HETATM 39541 C C4   . YZT EC 2 .   ? 123.992 117.016 153.436 1.00 232.08 ? 3   YZT UA C4   1 
HETATM 39542 C C5   . YZT EC 2 .   ? 125.274 117.051 152.600 1.00 234.06 ? 3   YZT UA C5   1 
HETATM 39543 C C6   . YZT EC 2 .   ? 125.144 116.311 151.280 1.00 240.00 ? 3   YZT UA C6   1 
HETATM 39544 O O1S6 . YZT EC 2 .   ? 127.681 115.835 151.049 1.00 240.00 ? 3   YZT UA O1S6 1 
HETATM 39545 O O2   . YZT EC 2 .   ? 124.940 119.951 155.588 1.00 222.08 ? 3   YZT UA O2   1 
HETATM 39546 O O2S6 . YZT EC 2 .   ? 126.764 117.791 149.922 1.00 240.00 ? 3   YZT UA O2S6 1 
HETATM 39547 O O3   . YZT EC 2 .   ? 122.945 117.898 155.430 1.00 230.51 ? 3   YZT UA O3   1 
HETATM 39548 O O3S6 . YZT EC 2 .   ? 126.263 115.562 149.066 1.00 240.00 ? 3   YZT UA O3S6 1 
HETATM 39549 O O4   . YZT EC 2 .   ? 123.660 115.667 153.769 1.00 232.65 ? 3   YZT UA O4   1 
HETATM 39550 O O5   . YZT EC 2 .   ? 125.637 118.408 152.318 1.00 227.16 ? 3   YZT UA O5   1 
HETATM 39551 S S6   . YZT EC 2 .   ? 126.585 116.288 150.254 1.00 240.00 ? 3   YZT UA S6   1 
HETATM 39552 C C1   . MAN EC 2 .   ? 125.414 121.354 150.730 1.00 226.48 ? 4   MAN UA C1   1 
HETATM 39553 C C2   . MAN EC 2 .   ? 124.455 120.246 150.417 1.00 229.14 ? 4   MAN UA C2   1 
HETATM 39554 C C3   . MAN EC 2 .   ? 124.385 120.019 148.908 1.00 232.61 ? 4   MAN UA C3   1 
HETATM 39555 C C4   . MAN EC 2 .   ? 124.197 121.316 148.120 1.00 235.94 ? 4   MAN UA C4   1 
HETATM 39556 C C5   . MAN EC 2 .   ? 125.170 122.403 148.587 1.00 237.78 ? 4   MAN UA C5   1 
HETATM 39557 C C6   . MAN EC 2 .   ? 124.867 123.766 147.997 1.00 240.00 ? 4   MAN UA C6   1 
HETATM 39558 O O2   . MAN EC 2 .   ? 123.215 120.680 150.914 1.00 227.93 ? 4   MAN UA O2   1 
HETATM 39559 O O3   . MAN EC 2 .   ? 123.329 119.104 148.619 1.00 231.98 ? 4   MAN UA O3   1 
HETATM 39560 O O4   . MAN EC 2 .   ? 124.407 121.020 146.737 1.00 236.16 ? 4   MAN UA O4   1 
HETATM 39561 O O5   . MAN EC 2 .   ? 125.182 122.550 150.016 1.00 232.81 ? 4   MAN UA O5   1 
HETATM 39562 O O6   . MAN EC 2 .   ? 125.961 124.642 148.313 1.00 240.00 ? 4   MAN UA O6   1 
HETATM 39563 C C1   . MAN EC 2 .   ? 129.958 124.665 148.386 1.00 236.20 ? 5   MAN UA C1   1 
HETATM 39564 C C2   . MAN EC 2 .   ? 131.402 125.138 148.153 1.00 240.00 ? 5   MAN UA C2   1 
HETATM 39565 C C3   . MAN EC 2 .   ? 131.971 125.797 149.417 1.00 240.00 ? 5   MAN UA C3   1 
HETATM 39566 C C4   . MAN EC 2 .   ? 131.045 126.832 150.080 1.00 240.00 ? 5   MAN UA C4   1 
HETATM 39567 C C5   . MAN EC 2 .   ? 129.634 126.258 150.226 1.00 240.00 ? 5   MAN UA C5   1 
HETATM 39568 C C6   . MAN EC 2 .   ? 128.624 127.288 150.716 1.00 240.00 ? 5   MAN UA C6   1 
HETATM 39569 O O2   . MAN EC 2 .   ? 131.387 126.101 147.091 1.00 240.00 ? 5   MAN UA O2   1 
HETATM 39570 O O3   . MAN EC 2 .   ? 133.234 126.379 149.110 1.00 240.00 ? 5   MAN UA O3   1 
HETATM 39571 O O4   . MAN EC 2 .   ? 131.559 127.213 151.368 1.00 240.00 ? 5   MAN UA O4   1 
HETATM 39572 O O5   . MAN EC 2 .   ? 129.165 125.717 148.976 1.00 239.62 ? 5   MAN UA O5   1 
HETATM 39573 O O6   . MAN EC 2 .   ? 127.434 126.587 151.086 1.00 240.00 ? 5   MAN UA O6   1 
HETATM 39574 C C1   . NAG FC 4 .   ? 144.667 116.659 160.233 1.00 127.25 ? 1   NAG VA C1   1 
HETATM 39575 C C2   . NAG FC 4 .   ? 144.693 115.774 158.990 1.00 137.60 ? 1   NAG VA C2   1 
HETATM 39576 C C3   . NAG FC 4 .   ? 144.439 114.330 159.365 1.00 148.73 ? 1   NAG VA C3   1 
HETATM 39577 C C4   . NAG FC 4 .   ? 145.434 113.889 160.442 1.00 160.55 ? 1   NAG VA C4   1 
HETATM 39578 C C5   . NAG FC 4 .   ? 145.378 114.856 161.625 1.00 153.18 ? 1   NAG VA C5   1 
HETATM 39579 C C6   . NAG FC 4 .   ? 146.423 114.541 162.679 1.00 157.37 ? 1   NAG VA C6   1 
HETATM 39580 C C7   . NAG FC 4 .   ? 144.042 116.659 156.798 1.00 146.24 ? 1   NAG VA C7   1 
HETATM 39581 C C8   . NAG FC 4 .   ? 142.881 117.073 155.943 1.00 147.75 ? 1   NAG VA C8   1 
HETATM 39582 N N2   . NAG FC 4 .   ? 143.709 116.212 158.012 1.00 142.18 ? 1   NAG VA N2   1 
HETATM 39583 O O3   . NAG FC 4 .   ? 144.588 113.523 158.193 1.00 148.56 ? 1   NAG VA O3   1 
HETATM 39584 O O4   . NAG FC 4 .   ? 145.121 112.569 160.881 1.00 188.10 ? 1   NAG VA O4   1 
HETATM 39585 O O5   . NAG FC 4 .   ? 145.631 116.189 161.172 1.00 140.98 ? 1   NAG VA O5   1 
HETATM 39586 O O6   . NAG FC 4 .   ? 146.257 115.422 163.802 1.00 159.40 ? 1   NAG VA O6   1 
HETATM 39587 O O7   . NAG FC 4 .   ? 145.199 116.730 156.415 1.00 146.83 ? 1   NAG VA O7   1 
HETATM 39588 C C1   . NAG FC 4 .   ? 145.990 111.640 160.195 1.00 216.04 ? 2   NAG VA C1   1 
HETATM 39589 C C2   . NAG FC 4 .   ? 146.211 110.403 161.040 1.00 227.45 ? 2   NAG VA C2   1 
HETATM 39590 C C3   . NAG FC 4 .   ? 147.104 109.447 160.291 1.00 239.86 ? 2   NAG VA C3   1 
HETATM 39591 C C4   . NAG FC 4 .   ? 146.562 109.145 158.884 1.00 240.00 ? 2   NAG VA C4   1 
HETATM 39592 C C5   . NAG FC 4 .   ? 146.331 110.457 158.142 1.00 240.00 ? 2   NAG VA C5   1 
HETATM 39593 C C6   . NAG FC 4 .   ? 145.670 110.255 156.792 1.00 240.00 ? 2   NAG VA C6   1 
HETATM 39594 C C7   . NAG FC 4 .   ? 146.051 111.080 163.382 1.00 226.81 ? 2   NAG VA C7   1 
HETATM 39595 C C8   . NAG FC 4 .   ? 146.794 111.391 164.651 1.00 223.43 ? 2   NAG VA C8   1 
HETATM 39596 N N2   . NAG FC 4 .   ? 146.797 110.737 162.322 1.00 226.82 ? 2   NAG VA N2   1 
HETATM 39597 O O3   . NAG FC 4 .   ? 147.320 108.191 160.981 1.00 240.00 ? 2   NAG VA O3   1 
HETATM 39598 O O4   . NAG FC 4 .   ? 147.482 108.328 158.153 1.00 240.00 ? 2   NAG VA O4   1 
HETATM 39599 O O5   . NAG FC 4 .   ? 145.452 111.261 158.918 1.00 228.42 ? 2   NAG VA O5   1 
HETATM 39600 O O6   . NAG FC 4 .   ? 145.109 111.486 156.329 1.00 240.00 ? 2   NAG VA O6   1 
HETATM 39601 O O7   . NAG FC 4 .   ? 144.829 111.139 163.357 1.00 227.93 ? 2   NAG VA O7   1 
HETATM 39602 C C1   . YZT FC 4 .   ? 146.963 107.577 162.211 1.00 240.00 ? 3   YZT VA C1   1 
HETATM 39603 C C2   . YZT FC 4 .   ? 146.882 106.061 162.538 1.00 240.00 ? 3   YZT VA C2   1 
HETATM 39604 C C3   . YZT FC 4 .   ? 147.637 105.786 163.839 1.00 240.00 ? 3   YZT VA C3   1 
HETATM 39605 C C4   . YZT FC 4 .   ? 149.065 106.305 163.760 1.00 240.00 ? 3   YZT VA C4   1 
HETATM 39606 C C5   . YZT FC 4 .   ? 149.080 107.770 163.292 1.00 240.00 ? 3   YZT VA C5   1 
HETATM 39607 C C6   . YZT FC 4 .   ? 150.487 108.321 163.127 1.00 240.00 ? 3   YZT VA C6   1 
HETATM 39608 O O1S6 . YZT FC 4 .   ? 149.773 110.786 163.509 1.00 240.00 ? 3   YZT VA O1S6 1 
HETATM 39609 O O2   . YZT FC 4 .   ? 145.523 105.652 162.649 1.00 240.00 ? 3   YZT VA O2   1 
HETATM 39610 O O2S6 . YZT FC 4 .   ? 150.114 110.048 161.227 1.00 240.00 ? 3   YZT VA O2S6 1 
HETATM 39611 O O3   . YZT FC 4 .   ? 147.633 104.393 164.127 1.00 240.00 ? 3   YZT VA O3   1 
HETATM 39612 O O3S6 . YZT FC 4 .   ? 152.039 110.349 162.690 1.00 240.00 ? 3   YZT VA O3S6 1 
HETATM 39613 O O4   . YZT FC 4 .   ? 149.680 106.202 165.038 1.00 240.00 ? 3   YZT VA O4   1 
HETATM 39614 O O5   . YZT FC 4 .   ? 148.331 107.905 162.055 1.00 240.00 ? 3   YZT VA O5   1 
HETATM 39615 S S6   . YZT FC 4 .   ? 150.648 110.028 162.679 1.00 240.00 ? 3   YZT VA S6   1 
HETATM 39616 C C1   . MAN FC 4 .   ? 144.806 111.363 154.927 1.00 240.00 ? 4   MAN VA C1   1 
HETATM 39617 C C2   . MAN FC 4 .   ? 145.049 112.728 154.255 1.00 240.00 ? 4   MAN VA C2   1 
HETATM 39618 C C3   . MAN FC 4 .   ? 143.985 113.736 154.696 1.00 240.00 ? 4   MAN VA C3   1 
HETATM 39619 C C4   . MAN FC 4 .   ? 142.573 113.167 154.530 1.00 240.00 ? 4   MAN VA C4   1 
HETATM 39620 C C5   . MAN FC 4 .   ? 142.473 111.820 155.245 1.00 240.00 ? 4   MAN VA C5   1 
HETATM 39621 C C6   . MAN FC 4 .   ? 141.118 111.153 155.087 1.00 240.00 ? 4   MAN VA C6   1 
HETATM 39622 O O2   . MAN FC 4 .   ? 144.982 112.634 152.832 1.00 240.00 ? 4   MAN VA O2   1 
HETATM 39623 O O3   . MAN FC 4 .   ? 144.120 114.959 153.964 1.00 240.00 ? 4   MAN VA O3   1 
HETATM 39624 O O4   . MAN FC 4 .   ? 141.619 114.080 155.065 1.00 240.00 ? 4   MAN VA O4   1 
HETATM 39625 O O5   . MAN FC 4 .   ? 143.457 110.923 154.717 1.00 240.00 ? 4   MAN VA O5   1 
HETATM 39626 O O6   . MAN FC 4 .   ? 141.068 110.043 155.985 1.00 240.00 ? 4   MAN VA O6   1 
HETATM 39627 C C1   . NAG GC 3 .   ? 137.275 114.991 168.056 1.00 173.80 ? 1   NAG WA C1   1 
HETATM 39628 C C2   . NAG GC 3 .   ? 137.205 114.047 166.864 1.00 182.60 ? 1   NAG WA C2   1 
HETATM 39629 C C3   . NAG GC 3 .   ? 136.675 112.689 167.307 1.00 194.31 ? 1   NAG WA C3   1 
HETATM 39630 C C4   . NAG GC 3 .   ? 137.528 112.139 168.452 1.00 204.28 ? 1   NAG WA C4   1 
HETATM 39631 C C5   . NAG GC 3 .   ? 137.544 113.151 169.595 1.00 199.11 ? 1   NAG WA C5   1 
HETATM 39632 C C6   . NAG GC 3 .   ? 138.461 112.734 170.728 1.00 201.87 ? 1   NAG WA C6   1 
HETATM 39633 C C7   . NAG GC 3 .   ? 136.653 114.603 164.538 1.00 178.82 ? 1   NAG WA C7   1 
HETATM 39634 C C8   . NAG GC 3 .   ? 135.614 115.205 163.654 1.00 176.23 ? 1   NAG WA C8   1 
HETATM 39635 N N2   . NAG GC 3 .   ? 136.340 114.598 165.829 1.00 180.03 ? 1   NAG WA N2   1 
HETATM 39636 O O3   . NAG GC 3 .   ? 136.691 111.794 166.195 1.00 196.39 ? 1   NAG WA O3   1 
HETATM 39637 O O4   . NAG GC 3 .   ? 137.017 110.893 168.920 1.00 221.95 ? 1   NAG WA O4   1 
HETATM 39638 O O5   . NAG GC 3 .   ? 138.040 114.399 169.112 1.00 186.59 ? 1   NAG WA O5   1 
HETATM 39639 O O6   . NAG GC 3 .   ? 138.580 113.824 171.651 1.00 202.69 ? 1   NAG WA O6   1 
HETATM 39640 O O7   . NAG GC 3 .   ? 137.704 114.149 164.122 1.00 179.29 ? 1   NAG WA O7   1 
HETATM 39641 C C1   . NAG GC 3 .   ? 137.806 109.835 168.326 1.00 239.22 ? 2   NAG WA C1   1 
HETATM 39642 C C2   . NAG GC 3 .   ? 137.937 108.651 169.285 1.00 240.00 ? 2   NAG WA C2   1 
HETATM 39643 C C3   . NAG GC 3 .   ? 138.704 107.499 168.637 1.00 240.00 ? 2   NAG WA C3   1 
HETATM 39644 C C4   . NAG GC 3 .   ? 138.137 107.145 167.263 1.00 240.00 ? 2   NAG WA C4   1 
HETATM 39645 C C5   . NAG GC 3 .   ? 138.028 108.399 166.397 1.00 240.00 ? 2   NAG WA C5   1 
HETATM 39646 C C6   . NAG GC 3 .   ? 137.308 108.134 165.089 1.00 240.00 ? 2   NAG WA C6   1 
HETATM 39647 C C7   . NAG GC 3 .   ? 137.925 109.307 171.646 1.00 240.00 ? 2   NAG WA C7   1 
HETATM 39648 C C8   . NAG GC 3 .   ? 138.767 109.700 172.827 1.00 240.00 ? 2   NAG WA C8   1 
HETATM 39649 N N2   . NAG GC 3 .   ? 138.594 109.051 170.517 1.00 240.00 ? 2   NAG WA N2   1 
HETATM 39650 O O3   . NAG GC 3 .   ? 138.638 106.362 169.496 1.00 240.00 ? 2   NAG WA O3   1 
HETATM 39651 O O4   . NAG GC 3 .   ? 139.014 106.208 166.641 1.00 240.00 ? 2   NAG WA O4   1 
HETATM 39652 O O5   . NAG GC 3 .   ? 137.268 109.403 167.076 1.00 240.00 ? 2   NAG WA O5   1 
HETATM 39653 O O6   . NAG GC 3 .   ? 136.493 109.253 164.738 1.00 240.00 ? 2   NAG WA O6   1 
HETATM 39654 O O7   . NAG GC 3 .   ? 136.708 109.227 171.728 1.00 240.00 ? 2   NAG WA O7   1 
HETATM 39655 C C1   . MAN GC 3 .   ? 135.967 109.091 163.405 1.00 240.00 ? 3   MAN WA C1   1 
HETATM 39656 C C2   . MAN GC 3 .   ? 136.217 110.401 162.631 1.00 240.00 ? 3   MAN WA C2   1 
HETATM 39657 C C3   . MAN GC 3 .   ? 135.300 111.516 163.144 1.00 240.00 ? 3   MAN WA C3   1 
HETATM 39658 C C4   . MAN GC 3 .   ? 133.842 111.061 163.197 1.00 240.00 ? 3   MAN WA C4   1 
HETATM 39659 C C5   . MAN GC 3 .   ? 133.747 109.779 164.020 1.00 240.00 ? 3   MAN WA C5   1 
HETATM 39660 C C6   . MAN GC 3 .   ? 132.332 109.231 164.114 1.00 240.00 ? 3   MAN WA C6   1 
HETATM 39661 O O2   . MAN GC 3 .   ? 135.965 110.241 161.232 1.00 240.00 ? 3   MAN WA O2   1 
HETATM 39662 O O3   . MAN GC 3 .   ? 135.428 112.694 162.343 1.00 240.00 ? 3   MAN WA O3   1 
HETATM 39663 O O4   . MAN GC 3 .   ? 133.050 112.085 163.792 1.00 240.00 ? 3   MAN WA O4   1 
HETATM 39664 O O5   . MAN GC 3 .   ? 134.569 108.765 163.433 1.00 240.00 ? 3   MAN WA O5   1 
HETATM 39665 O O6   . MAN GC 3 .   ? 132.297 108.290 165.190 1.00 240.00 ? 3   MAN WA O6   1 
HETATM 39666 C C1   . NAG HC 2 .   ? 160.274 117.330 137.913 1.00 101.83 ? 1   NAG XA C1   1 
HETATM 39667 C C2   . NAG HC 2 .   ? 159.115 117.664 136.970 1.00 109.16 ? 1   NAG XA C2   1 
HETATM 39668 C C3   . NAG HC 2 .   ? 157.899 116.802 137.311 1.00 115.74 ? 1   NAG XA C3   1 
HETATM 39669 C C4   . NAG HC 2 .   ? 158.266 115.325 137.353 1.00 121.81 ? 1   NAG XA C4   1 
HETATM 39670 C C5   . NAG HC 2 .   ? 159.535 115.064 138.173 1.00 114.57 ? 1   NAG XA C5   1 
HETATM 39671 C C6   . NAG HC 2 .   ? 160.035 113.643 137.964 1.00 113.31 ? 1   NAG XA C6   1 
HETATM 39672 C C7   . NAG HC 2 .   ? 158.235 119.814 137.950 1.00 110.76 ? 1   NAG XA C7   1 
HETATM 39673 C C8   . NAG HC 2 .   ? 157.976 121.243 137.579 1.00 111.74 ? 1   NAG XA C8   1 
HETATM 39674 N N2   . NAG HC 2 .   ? 158.773 119.074 136.967 1.00 109.49 ? 1   NAG XA N2   1 
HETATM 39675 O O3   . NAG HC 2 .   ? 156.882 117.012 136.333 1.00 118.78 ? 1   NAG XA O3   1 
HETATM 39676 O O4   . NAG HC 2 .   ? 157.171 114.605 137.921 1.00 142.25 ? 1   NAG XA O4   1 
HETATM 39677 O O5   . NAG HC 2 .   ? 160.587 115.945 137.784 1.00 107.95 ? 1   NAG XA O5   1 
HETATM 39678 O O6   . NAG HC 2 .   ? 160.459 113.450 136.610 1.00 113.07 ? 1   NAG XA O6   1 
HETATM 39679 O O7   . NAG HC 2 .   ? 157.954 119.391 139.061 1.00 110.02 ? 1   NAG XA O7   1 
HETATM 39680 C C1   . NAG HC 2 .   ? 156.751 113.551 137.043 1.00 167.18 ? 2   NAG XA C1   1 
HETATM 39681 C C2   . NAG HC 2 .   ? 155.988 112.499 137.837 1.00 175.72 ? 2   NAG XA C2   1 
HETATM 39682 C C3   . NAG HC 2 .   ? 155.610 111.334 136.930 1.00 189.25 ? 2   NAG XA C3   1 
HETATM 39683 C C4   . NAG HC 2 .   ? 154.836 111.869 135.735 1.00 197.04 ? 2   NAG XA C4   1 
HETATM 39684 C C5   . NAG HC 2 .   ? 155.576 112.986 135.016 1.00 194.66 ? 2   NAG XA C5   1 
HETATM 39685 C C6   . NAG HC 2 .   ? 154.743 113.642 133.942 1.00 204.82 ? 2   NAG XA C6   1 
HETATM 39686 C C7   . NAG HC 2 .   ? 156.334 112.271 140.239 1.00 172.42 ? 2   NAG XA C7   1 
HETATM 39687 C C8   . NAG HC 2 .   ? 157.209 111.720 141.323 1.00 171.98 ? 2   NAG XA C8   1 
HETATM 39688 N N2   . NAG HC 2 .   ? 156.749 112.046 138.987 1.00 173.06 ? 2   NAG XA N2   1 
HETATM 39689 O O3   . NAG HC 2 .   ? 154.767 110.434 137.682 1.00 202.43 ? 2   NAG XA O3   1 
HETATM 39690 O O4   . NAG HC 2 .   ? 154.585 110.811 134.817 1.00 210.41 ? 2   NAG XA O4   1 
HETATM 39691 O O5   . NAG HC 2 .   ? 155.964 114.019 135.939 1.00 181.36 ? 2   NAG XA O5   1 
HETATM 39692 O O6   . NAG HC 2 .   ? 155.453 114.807 133.449 1.00 219.95 ? 2   NAG XA O6   1 
HETATM 39693 O O7   . NAG HC 2 .   ? 155.306 112.876 140.507 1.00 172.52 ? 2   NAG XA O7   1 
HETATM 39694 C C1   . YZT HC 2 .   ? 155.114 109.079 138.003 1.00 216.90 ? 3   YZT XA C1   1 
HETATM 39695 C C2   . YZT HC 2 .   ? 154.108 108.335 138.896 1.00 221.99 ? 3   YZT XA C2   1 
HETATM 39696 C C3   . YZT HC 2 .   ? 154.623 106.943 139.216 1.00 227.18 ? 3   YZT XA C3   1 
HETATM 39697 C C4   . YZT HC 2 .   ? 155.010 106.197 137.947 1.00 230.14 ? 3   YZT XA C4   1 
HETATM 39698 C C5   . YZT HC 2 .   ? 155.971 107.045 137.109 1.00 232.44 ? 3   YZT XA C5   1 
HETATM 39699 C C6   . YZT HC 2 .   ? 156.344 106.391 135.790 1.00 240.00 ? 3   YZT XA C6   1 
HETATM 39700 O O1S6 . YZT HC 2 .   ? 158.595 107.650 135.552 1.00 240.00 ? 3   YZT XA O1S6 1 
HETATM 39701 O O2   . YZT HC 2 .   ? 153.856 109.063 140.094 1.00 220.79 ? 3   YZT XA O2   1 
HETATM 39702 O O2S6 . YZT HC 2 .   ? 156.639 108.565 134.428 1.00 240.00 ? 3   YZT XA O2S6 1 
HETATM 39703 O O3   . YZT HC 2 .   ? 153.637 106.206 139.938 1.00 229.11 ? 3   YZT XA O3   1 
HETATM 39704 O O3S6 . YZT HC 2 .   ? 157.676 106.531 133.572 1.00 240.00 ? 3   YZT XA O3S6 1 
HETATM 39705 O O4   . YZT HC 2 .   ? 155.623 104.951 138.284 1.00 230.10 ? 3   YZT XA O4   1 
HETATM 39706 O O5   . YZT HC 2 .   ? 155.378 108.319 136.824 1.00 225.57 ? 3   YZT XA O5   1 
HETATM 39707 S S6   . YZT HC 2 .   ? 157.462 107.296 134.759 1.00 240.00 ? 3   YZT XA S6   1 
HETATM 39708 C C1   . MAN HC 2 .   ? 153.318 110.434 135.233 1.00 222.22 ? 4   MAN XA C1   1 
HETATM 39709 C C2   . MAN HC 2 .   ? 153.293 108.967 134.924 1.00 224.20 ? 4   MAN XA C2   1 
HETATM 39710 C C3   . MAN HC 2 .   ? 153.383 108.744 133.416 1.00 227.37 ? 4   MAN XA C3   1 
HETATM 39711 C C4   . MAN HC 2 .   ? 152.406 109.615 132.626 1.00 230.51 ? 4   MAN XA C4   1 
HETATM 39712 C C5   . MAN HC 2 .   ? 152.455 111.075 133.089 1.00 232.80 ? 4   MAN XA C5   1 
HETATM 39713 C C6   . MAN HC 2 .   ? 151.348 111.924 132.498 1.00 236.11 ? 4   MAN XA C6   1 
HETATM 39714 O O2   . MAN HC 2 .   ? 152.062 108.505 135.422 1.00 223.16 ? 4   MAN XA O2   1 
HETATM 39715 O O3   . MAN HC 2 .   ? 153.161 107.365 133.129 1.00 226.77 ? 4   MAN XA O3   1 
HETATM 39716 O O4   . MAN HC 2 .   ? 152.757 109.522 131.243 1.00 230.93 ? 4   MAN XA O4   1 
HETATM 39717 O O5   . MAN HC 2 .   ? 152.371 111.199 134.519 1.00 228.25 ? 4   MAN XA O5   1 
HETATM 39718 O O6   . MAN HC 2 .   ? 151.623 113.299 132.812 1.00 238.06 ? 4   MAN XA O6   1 
HETATM 39719 C C1   . MAN HC 2 .   ? 154.669 115.884 132.881 1.00 232.18 ? 5   MAN XA C1   1 
HETATM 39720 C C2   . MAN HC 2 .   ? 155.465 117.177 132.645 1.00 238.68 ? 5   MAN XA C2   1 
HETATM 39721 C C3   . MAN HC 2 .   ? 155.483 118.047 133.910 1.00 240.00 ? 5   MAN XA C3   1 
HETATM 39722 C C4   . MAN HC 2 .   ? 154.109 118.243 134.576 1.00 240.00 ? 5   MAN XA C4   1 
HETATM 39723 C C5   . MAN HC 2 .   ? 153.398 116.896 134.723 1.00 240.00 ? 5   MAN XA C5   1 
HETATM 39724 C C6   . MAN HC 2 .   ? 151.962 117.035 135.215 1.00 240.00 ? 5   MAN XA C6   1 
HETATM 39725 O O2   . MAN HC 2 .   ? 154.832 117.903 131.584 1.00 240.00 ? 5   MAN XA O2   1 
HETATM 39726 O O3   . MAN HC 2 .   ? 156.067 119.309 133.600 1.00 240.00 ? 5   MAN XA O3   1 
HETATM 39727 O O4   . MAN HC 2 .   ? 154.257 118.867 135.864 1.00 240.00 ? 5   MAN XA O4   1 
HETATM 39728 O O5   . MAN HC 2 .   ? 153.386 116.180 133.473 1.00 235.83 ? 5   MAN XA O5   1 
HETATM 39729 O O6   . MAN HC 2 .   ? 151.502 115.733 135.585 1.00 239.97 ? 5   MAN XA O6   1 
HETATM 39730 C C1   . NAG IC 4 .   ? 171.094 119.188 144.719 1.00 128.18 ? 1   NAG YA C1   1 
HETATM 39731 C C2   . NAG IC 4 .   ? 171.684 118.523 143.477 1.00 139.20 ? 1   NAG YA C2   1 
HETATM 39732 C C3   . NAG IC 4 .   ? 172.415 117.252 143.853 1.00 151.33 ? 1   NAG YA C3   1 
HETATM 39733 C C4   . NAG IC 4 .   ? 173.460 117.552 144.932 1.00 163.60 ? 1   NAG YA C4   1 
HETATM 39734 C C5   . NAG IC 4 .   ? 172.794 118.259 146.114 1.00 155.68 ? 1   NAG YA C5   1 
HETATM 39735 C C6   . NAG IC 4 .   ? 173.797 118.688 147.167 1.00 159.25 ? 1   NAG YA C6   1 
HETATM 39736 C C7   . NAG IC 4 .   ? 170.622 118.788 141.283 1.00 149.71 ? 1   NAG YA C7   1 
HETATM 39737 C C8   . NAG IC 4 .   ? 169.468 118.364 140.425 1.00 150.16 ? 1   NAG YA C8   1 
HETATM 39738 N N2   . NAG IC 4 .   ? 170.651 118.230 142.496 1.00 144.75 ? 1   NAG YA N2   1 
HETATM 39739 O O3   . NAG IC 4 .   ? 173.048 116.728 142.683 1.00 151.73 ? 1   NAG YA O3   1 
HETATM 39740 O O4   . NAG IC 4 .   ? 174.066 116.340 145.372 1.00 191.04 ? 1   NAG YA O4   1 
HETATM 39741 O O5   . NAG IC 4 .   ? 172.136 119.444 145.658 1.00 142.77 ? 1   NAG YA O5   1 
HETATM 39742 O O6   . NAG IC 4 .   ? 173.106 119.260 148.289 1.00 160.46 ? 1   NAG YA O6   1 
HETATM 39743 O O7   . NAG IC 4 .   ? 171.467 119.583 140.902 1.00 151.30 ? 1   NAG YA O7   1 
HETATM 39744 C C1   . NAG IC 4 .   ? 175.329 116.179 144.686 1.00 219.03 ? 2   NAG YA C1   1 
HETATM 39745 C C2   . NAG IC 4 .   ? 176.293 115.376 145.533 1.00 230.29 ? 2   NAG YA C2   1 
HETATM 39746 C C3   . NAG IC 4 .   ? 177.591 115.216 144.783 1.00 240.00 ? 2   NAG YA C3   1 
HETATM 39747 C C4   . NAG IC 4 .   ? 177.369 114.628 143.379 1.00 240.00 ? 2   NAG YA C4   1 
HETATM 39748 C C5   . NAG IC 4 .   ? 176.348 115.483 142.636 1.00 240.00 ? 2   NAG YA C5   1 
HETATM 39749 C C6   . NAG IC 4 .   ? 175.971 114.903 141.286 1.00 240.00 ? 2   NAG YA C6   1 
HETATM 39750 C C7   . NAG IC 4 .   ? 175.737 115.799 147.874 1.00 227.85 ? 2   NAG YA C7   1 
HETATM 39751 C C8   . NAG IC 4 .   ? 176.108 116.518 149.141 1.00 224.30 ? 2   NAG YA C8   1 
HETATM 39752 N N2   . NAG IC 4 .   ? 176.527 116.012 146.812 1.00 228.83 ? 2   NAG YA N2   1 
HETATM 39753 O O3   . NAG IC 4 .   ? 178.566 114.397 145.476 1.00 240.00 ? 2   NAG YA O3   1 
HETATM 39754 O O4   . NAG IC 4 .   ? 178.598 114.591 142.646 1.00 240.00 ? 2   NAG YA O4   1 
HETATM 39755 O O5   . NAG IC 4 .   ? 175.158 115.535 143.413 1.00 231.59 ? 2   NAG YA O5   1 
HETATM 39756 O O6   . NAG IC 4 .   ? 174.755 115.495 140.821 1.00 240.00 ? 2   NAG YA O6   1 
HETATM 39757 O O7   . NAG IC 4 .   ? 174.761 115.060 147.851 1.00 228.80 ? 2   NAG YA O7   1 
HETATM 39758 C C1   . YZT IC 4 .   ? 178.690 113.702 146.708 1.00 240.00 ? 3   YZT YA C1   1 
HETATM 39759 C C2   . YZT IC 4 .   ? 179.607 112.491 147.034 1.00 240.00 ? 3   YZT YA C2   1 
HETATM 39760 C C3   . YZT IC 4 .   ? 180.371 112.768 148.329 1.00 240.00 ? 3   YZT YA C3   1 
HETATM 39761 C C4   . YZT IC 4 .   ? 181.124 114.088 148.248 1.00 240.00 ? 3   YZT YA C4   1 
HETATM 39762 C C5   . YZT IC 4 .   ? 180.188 115.215 147.781 1.00 240.00 ? 3   YZT YA C5   1 
HETATM 39763 C C6   . YZT IC 4 .   ? 180.908 116.543 147.612 1.00 240.00 ? 3   YZT YA C6   1 
HETATM 39764 O O1S6 . YZT IC 4 .   ? 178.774 117.971 147.994 1.00 240.00 ? 3   YZT YA O1S6 1 
HETATM 39765 O O2   . YZT IC 4 .   ? 178.834 111.301 147.151 1.00 240.00 ? 3   YZT YA O2   1 
HETATM 39766 O O2S6 . YZT IC 4 .   ? 179.509 117.619 145.711 1.00 240.00 ? 3   YZT YA O2S6 1 
HETATM 39767 O O3   . YZT IC 4 .   ? 181.269 111.702 148.611 1.00 240.00 ? 3   YZT YA O3   1 
HETATM 39768 O O3S6 . YZT IC 4 .   ? 180.788 119.092 147.169 1.00 240.00 ? 3   YZT YA O3S6 1 
HETATM 39769 O O4   . YZT IC 4 .   ? 181.662 114.406 149.525 1.00 240.00 ? 3   YZT YA O4   1 
HETATM 39770 O O5   . YZT IC 4 .   ? 179.525 114.833 146.546 1.00 240.00 ? 3   YZT YA O5   1 
HETATM 39771 S S6   . YZT IC 4 .   ? 179.931 117.951 147.162 1.00 240.00 ? 3   YZT YA S6   1 
HETATM 39772 C C1   . MAN IC 4 .   ? 174.603 115.208 139.419 1.00 240.00 ? 4   MAN YA C1   1 
HETATM 39773 C C2   . MAN IC 4 .   ? 173.918 116.410 138.745 1.00 240.00 ? 4   MAN YA C2   1 
HETATM 39774 C C3   . MAN IC 4 .   ? 172.455 116.507 139.184 1.00 240.00 ? 4   MAN YA C3   1 
HETATM 39775 C C4   . MAN IC 4 .   ? 171.733 115.167 139.016 1.00 240.00 ? 4   MAN YA C4   1 
HETATM 39776 C C5   . MAN IC 4 .   ? 172.515 114.068 139.734 1.00 240.00 ? 4   MAN YA C5   1 
HETATM 39777 C C6   . MAN IC 4 .   ? 171.899 112.689 139.581 1.00 240.00 ? 4   MAN YA C6   1 
HETATM 39778 O O2   . MAN IC 4 .   ? 173.928 116.295 137.322 1.00 240.00 ? 4   MAN YA O2   1 
HETATM 39779 O O3   . MAN IC 4 .   ? 171.778 117.534 138.451 1.00 240.00 ? 4   MAN YA O3   1 
HETATM 39780 O O4   . MAN IC 4 .   ? 170.414 115.258 139.543 1.00 240.00 ? 4   MAN YA O4   1 
HETATM 39781 O O5   . MAN IC 4 .   ? 173.846 114.007 139.209 1.00 240.00 ? 4   MAN YA O5   1 
HETATM 39782 O O6   . MAN IC 4 .   ? 172.570 111.806 140.482 1.00 240.00 ? 4   MAN YA O6   1 
HETATM 39783 C C1   . NAG JC 3 .   ? 166.510 113.176 152.553 1.00 171.55 ? 1   NAG ZA C1   1 
HETATM 39784 C C2   . NAG JC 3 .   ? 167.062 112.405 151.362 1.00 179.52 ? 1   NAG ZA C2   1 
HETATM 39785 C C3   . NAG JC 3 .   ? 167.524 111.022 151.805 1.00 192.25 ? 1   NAG ZA C3   1 
HETATM 39786 C C4   . NAG JC 3 .   ? 168.531 111.148 152.950 1.00 202.86 ? 1   NAG ZA C4   1 
HETATM 39787 C C5   . NAG JC 3 .   ? 167.895 111.937 154.092 1.00 197.44 ? 1   NAG ZA C5   1 
HETATM 39788 C C6   . NAG JC 3 .   ? 168.867 112.202 155.225 1.00 200.01 ? 1   NAG ZA C6   1 
HETATM 39789 C C7   . NAG JC 3 .   ? 166.294 112.485 149.033 1.00 173.33 ? 1   NAG ZA C7   1 
HETATM 39790 C C8   . NAG JC 3 .   ? 165.114 112.289 148.143 1.00 170.98 ? 1   NAG ZA C8   1 
HETATM 39791 N N2   . NAG JC 3 .   ? 166.048 112.276 150.323 1.00 175.50 ? 1   NAG ZA N2   1 
HETATM 39792 O O3   . NAG JC 3 .   ? 168.111 110.345 150.693 1.00 194.62 ? 1   NAG ZA O3   1 
HETATM 39793 O O4   . NAG JC 3 .   ? 168.938 109.864 153.421 1.00 222.03 ? 1   NAG ZA O4   1 
HETATM 39794 O O5   . NAG JC 3 .   ? 167.480 113.213 153.606 1.00 185.10 ? 1   NAG ZA O5   1 
HETATM 39795 O O6   . NAG JC 3 .   ? 168.266 113.123 156.144 1.00 200.63 ? 1   NAG ZA O6   1 
HETATM 39796 O O7   . NAG JC 3 .   ? 167.394 112.807 148.622 1.00 173.14 ? 1   NAG ZA O7   1 
HETATM 39797 C C1   . NAG JC 3 .   ? 170.220 109.553 152.824 1.00 240.00 ? 2   NAG ZA C1   1 
HETATM 39798 C C2   . NAG JC 3 .   ? 171.081 108.730 153.784 1.00 240.00 ? 2   NAG ZA C2   1 
HETATM 39799 C C3   . NAG JC 3 .   ? 172.405 108.333 153.133 1.00 240.00 ? 2   NAG ZA C3   1 
HETATM 39800 C C4   . NAG JC 3 .   ? 172.191 107.690 151.764 1.00 240.00 ? 2   NAG ZA C4   1 
HETATM 39801 C C5   . NAG JC 3 .   ? 171.303 108.581 150.898 1.00 240.00 ? 2   NAG ZA C5   1 
HETATM 39802 C C6   . NAG JC 3 .   ? 170.919 107.915 149.591 1.00 240.00 ? 2   NAG ZA C6   1 
HETATM 39803 C C7   . NAG JC 3 .   ? 170.657 109.231 156.145 1.00 240.00 ? 2   NAG ZA C7   1 
HETATM 39804 C C8   . NAG JC 3 .   ? 171.053 110.076 157.323 1.00 240.00 ? 2   NAG ZA C8   1 
HETATM 39805 N N2   . NAG JC 3 .   ? 171.332 109.461 155.013 1.00 240.00 ? 2   NAG ZA N2   1 
HETATM 39806 O O3   . NAG JC 3 .   ? 173.090 107.424 153.994 1.00 240.00 ? 2   NAG ZA O3   1 
HETATM 39807 O O4   . NAG JC 3 .   ? 173.463 107.535 151.136 1.00 240.00 ? 2   NAG ZA O4   1 
HETATM 39808 O O5   . NAG JC 3 .   ? 170.078 108.869 151.580 1.00 240.00 ? 2   NAG ZA O5   1 
HETATM 39809 O O6   . NAG JC 3 .   ? 169.580 108.262 149.239 1.00 240.00 ? 2   NAG ZA O6   1 
HETATM 39810 O O7   . NAG JC 3 .   ? 169.774 108.389 156.230 1.00 240.00 ? 2   NAG ZA O7   1 
HETATM 39811 C C1   . MAN JC 3 .   ? 169.279 107.799 147.908 1.00 240.00 ? 3   MAN ZA C1   1 
HETATM 39812 C C2   . MAN JC 3 .   ? 168.642 108.965 147.129 1.00 240.00 ? 3   MAN ZA C2   1 
HETATM 39813 C C3   . MAN JC 3 .   ? 167.225 109.246 147.639 1.00 240.00 ? 3   MAN ZA C3   1 
HETATM 39814 C C4   . MAN JC 3 .   ? 166.390 107.968 147.690 1.00 240.00 ? 3   MAN ZA C4   1 
HETATM 39815 C C5   . MAN JC 3 .   ? 167.127 106.918 148.517 1.00 240.00 ? 3   MAN ZA C5   1 
HETATM 39816 C C6   . MAN JC 3 .   ? 166.382 105.597 148.613 1.00 240.00 ? 3   MAN ZA C6   1 
HETATM 39817 O O2   . MAN JC 3 .   ? 168.552 108.680 145.730 1.00 240.00 ? 3   MAN ZA O2   1 
HETATM 39818 O O3   . MAN JC 3 .   ? 166.577 110.238 146.836 1.00 240.00 ? 3   MAN ZA O3   1 
HETATM 39819 O O4   . MAN JC 3 .   ? 165.120 108.249 148.270 1.00 240.00 ? 3   MAN ZA O4   1 
HETATM 39820 O O5   . MAN JC 3 .   ? 168.408 106.658 147.934 1.00 240.00 ? 3   MAN ZA O5   1 
HETATM 39821 O O6   . MAN JC 3 .   ? 166.952 104.852 149.693 1.00 240.00 ? 3   MAN ZA O6   1 
HETATM 39822 C C1   . NAG KC 2 .   ? 182.634 129.731 122.375 1.00 105.98 ? 1   NAG aA C1   1 
HETATM 39823 C C2   . NAG KC 2 .   ? 181.534 129.245 121.428 1.00 113.00 ? 1   NAG aA C2   1 
HETATM 39824 C C3   . NAG KC 2 .   ? 181.147 127.808 121.776 1.00 119.50 ? 1   NAG aA C3   1 
HETATM 39825 C C4   . NAG KC 2 .   ? 182.374 126.906 121.818 1.00 125.44 ? 1   NAG aA C4   1 
HETATM 39826 C C5   . NAG KC 2 .   ? 183.516 127.518 122.638 1.00 118.50 ? 1   NAG aA C5   1 
HETATM 39827 C C6   . NAG KC 2 .   ? 184.809 126.747 122.431 1.00 117.60 ? 1   NAG aA C6   1 
HETATM 39828 C C7   . NAG KC 2 .   ? 179.480 130.352 122.387 1.00 113.94 ? 1   NAG aA C7   1 
HETATM 39829 C C8   . NAG KC 2 .   ? 178.364 131.271 121.994 1.00 116.98 ? 1   NAG aA C8   1 
HETATM 39830 N N2   . NAG KC 2 .   ? 180.371 130.116 121.410 1.00 113.17 ? 1   NAG aA N2   1 
HETATM 39831 O O3   . NAG KC 2 .   ? 180.228 127.318 120.802 1.00 121.62 ? 1   NAG aA O3   1 
HETATM 39832 O O4   . NAG KC 2 .   ? 181.993 125.653 122.385 1.00 144.71 ? 1   NAG aA O4   1 
HETATM 39833 O O5   . NAG KC 2 .   ? 183.761 128.868 122.250 1.00 111.94 ? 1   NAG aA O5   1 
HETATM 39834 O O6   . NAG KC 2 .   ? 185.261 126.869 121.078 1.00 117.01 ? 1   NAG aA O6   1 
HETATM 39835 O O7   . NAG KC 2 .   ? 179.535 129.864 123.505 1.00 112.77 ? 1   NAG aA O7   1 
HETATM 39836 C C1   . NAG KC 2 .   ? 182.345 124.574 121.507 1.00 168.13 ? 2   NAG aA C1   1 
HETATM 39837 C C2   . NAG KC 2 .   ? 182.432 123.277 122.300 1.00 176.00 ? 2   NAG aA C2   1 
HETATM 39838 C C3   . NAG KC 2 .   ? 182.887 122.139 121.394 1.00 189.66 ? 2   NAG aA C3   1 
HETATM 39839 C C4   . NAG KC 2 .   ? 181.949 122.055 120.198 1.00 197.78 ? 2   NAG aA C4   1 
HETATM 39840 C C5   . NAG KC 2 .   ? 181.802 123.387 119.480 1.00 195.08 ? 2   NAG aA C5   1 
HETATM 39841 C C6   . NAG KC 2 .   ? 180.739 123.359 118.409 1.00 205.41 ? 2   NAG aA C6   1 
HETATM 39842 C C7   . NAG KC 2 .   ? 182.844 123.324 124.703 1.00 170.92 ? 2   NAG aA C7   1 
HETATM 39843 C C8   . NAG KC 2 .   ? 183.870 123.460 125.785 1.00 170.26 ? 2   NAG aA C8   1 
HETATM 39844 N N2   . NAG KC 2 .   ? 183.306 123.415 123.451 1.00 172.45 ? 2   NAG aA N2   1 
HETATM 39845 O O3   . NAG KC 2 .   ? 182.815 120.908 122.146 1.00 201.78 ? 2   NAG aA O3   1 
HETATM 39846 O O4   . NAG KC 2 .   ? 182.433 121.081 119.282 1.00 212.00 ? 2   NAG aA O4   1 
HETATM 39847 O O5   . NAG KC 2 .   ? 181.441 124.431 120.402 1.00 182.26 ? 2   NAG aA O5   1 
HETATM 39848 O O6   . NAG KC 2 .   ? 180.539 124.708 117.915 1.00 221.37 ? 2   NAG aA O6   1 
HETATM 39849 O O7   . NAG KC 2 .   ? 181.667 123.130 124.970 1.00 170.75 ? 2   NAG aA O7   1 
HETATM 39850 C C1   . YZT KC 2 .   ? 183.950 120.090 122.465 1.00 215.10 ? 3   YZT aA C1   1 
HETATM 39851 C C2   . YZT KC 2 .   ? 183.654 118.875 123.359 1.00 219.77 ? 3   YZT aA C2   1 
HETATM 39852 C C3   . YZT KC 2 .   ? 184.942 118.135 123.677 1.00 224.55 ? 3   YZT aA C3   1 
HETATM 39853 C C4   . YZT KC 2 .   ? 185.715 117.810 122.407 1.00 227.80 ? 3   YZT aA C4   1 
HETATM 39854 C C5   . YZT KC 2 .   ? 185.910 119.077 121.569 1.00 229.84 ? 3   YZT aA C5   1 
HETATM 39855 C C6   . YZT KC 2 .   ? 186.614 118.815 120.250 1.00 239.07 ? 3   YZT aA C6   1 
HETATM 39856 O O1S6 . YZT KC 2 .   ? 187.535 121.227 120.013 1.00 240.00 ? 3   YZT aA O1S6 1 
HETATM 39857 O O2   . YZT KC 2 .   ? 183.000 119.274 124.560 1.00 218.12 ? 3   YZT aA O2   1 
HETATM 39858 O O2S6 . YZT KC 2 .   ? 185.447 120.670 118.889 1.00 240.00 ? 3   YZT aA O2S6 1 
HETATM 39859 O O3   . YZT KC 2 .   ? 184.657 116.939 124.399 1.00 226.43 ? 3   YZT aA O3   1 
HETATM 39860 O O3S6 . YZT KC 2 .   ? 187.547 119.779 118.033 1.00 240.00 ? 3   YZT aA O3S6 1 
HETATM 39861 O O4   . YZT KC 2 .   ? 186.982 117.243 122.742 1.00 228.28 ? 3   YZT aA O4   1 
HETATM 39862 O O5   . YZT KC 2 .   ? 184.638 119.676 121.286 1.00 223.05 ? 3   YZT aA O5   1 
HETATM 39863 S S6   . YZT KC 2 .   ? 186.892 120.228 119.220 1.00 240.00 ? 3   YZT aA S6   1 
HETATM 39864 C C1   . MAN KC 2 .   ? 181.701 119.979 119.698 1.00 224.37 ? 4   MAN aA C1   1 
HETATM 39865 C C2   . MAN KC 2 .   ? 182.620 118.837 119.389 1.00 226.82 ? 4   MAN aA C2   1 
HETATM 39866 C C3   . MAN KC 2 .   ? 182.829 118.723 117.880 1.00 230.50 ? 4   MAN aA C3   1 
HETATM 39867 C C4   . MAN KC 2 .   ? 181.522 118.768 117.088 1.00 233.33 ? 4   MAN aA C4   1 
HETATM 39868 C C5   . MAN KC 2 .   ? 180.626 119.921 117.553 1.00 235.20 ? 4   MAN aA C5   1 
HETATM 39869 C C6   . MAN KC 2 .   ? 179.231 119.865 116.964 1.00 238.86 ? 4   MAN aA C6   1 
HETATM 39870 O O2   . MAN KC 2 .   ? 181.973 117.694 119.886 1.00 225.47 ? 4   MAN aA O2   1 
HETATM 39871 O O3   . MAN KC 2 .   ? 183.545 117.523 117.591 1.00 230.24 ? 4   MAN aA O3   1 
HETATM 39872 O O4   . MAN KC 2 .   ? 181.856 118.926 115.707 1.00 233.74 ? 4   MAN aA O4   1 
HETATM 39873 O O5   . MAN KC 2 .   ? 180.484 119.962 118.983 1.00 230.49 ? 4   MAN aA O5   1 
HETATM 39874 O O6   . MAN KC 2 .   ? 178.562 121.096 117.280 1.00 240.00 ? 4   MAN aA O6   1 
HETATM 39875 C C1   . MAN KC 2 .   ? 179.245 125.032 117.349 1.00 234.51 ? 5   MAN aA C1   1 
HETATM 39876 C C2   . MAN KC 2 .   ? 179.024 126.536 117.117 1.00 240.00 ? 5   MAN aA C2   1 
HETATM 39877 C C3   . MAN KC 2 .   ? 178.487 127.214 118.383 1.00 240.00 ? 5   MAN aA C3   1 
HETATM 39878 C C4   . MAN KC 2 .   ? 177.307 126.483 119.052 1.00 240.00 ? 5   MAN aA C4   1 
HETATM 39879 C C5   . MAN KC 2 .   ? 177.625 124.993 119.197 1.00 240.00 ? 5   MAN aA C5   1 
HETATM 39880 C C6   . MAN KC 2 .   ? 176.434 124.179 119.687 1.00 240.00 ? 5   MAN aA C6   1 
HETATM 39881 O O2   . MAN KC 2 .   ? 178.071 126.687 116.057 1.00 240.00 ? 5   MAN aA O2   1 
HETATM 39882 O O3   . MAN KC 2 .   ? 178.122 128.557 118.076 1.00 240.00 ? 5   MAN aA O3   1 
HETATM 39883 O O4   . MAN KC 2 .   ? 177.025 127.056 120.342 1.00 240.00 ? 5   MAN aA O4   1 
HETATM 39884 O O5   . MAN KC 2 .   ? 178.072 124.437 117.945 1.00 238.31 ? 5   MAN aA O5   1 
HETATM 39885 O O6   . MAN KC 2 .   ? 176.915 122.885 120.057 1.00 240.00 ? 5   MAN aA O6   1 
HETATM 39886 C C1   . NAG LC 4 .   ? 189.739 138.085 129.198 1.00 128.67 ? 1   NAG bA C1   1 
HETATM 39887 C C2   . NAG LC 4 .   ? 190.614 137.953 127.954 1.00 139.75 ? 1   NAG bA C2   1 
HETATM 39888 C C3   . NAG LC 4 .   ? 191.993 137.452 128.329 1.00 151.02 ? 1   NAG bA C3   1 
HETATM 39889 C C4   . NAG LC 4 .   ? 192.602 138.355 129.406 1.00 163.07 ? 1   NAG bA C4   1 
HETATM 39890 C C5   . NAG LC 4 .   ? 191.640 138.470 130.589 1.00 155.85 ? 1   NAG bA C5   1 
HETATM 39891 C C6   . NAG LC 4 .   ? 192.135 139.442 131.643 1.00 158.54 ? 1   NAG bA C6   1 
HETATM 39892 C C7   . NAG LC 4 .   ? 189.628 137.460 125.764 1.00 150.22 ? 1   NAG bA C7   1 
HETATM 39893 C C8   . NAG LC 4 .   ? 189.019 136.387 124.912 1.00 151.36 ? 1   NAG bA C8   1 
HETATM 39894 N N2   . NAG LC 4 .   ? 190.011 137.059 126.979 1.00 145.49 ? 1   NAG bA N2   1 
HETATM 39895 O O3   . NAG LC 4 .   ? 192.812 137.455 127.157 1.00 151.01 ? 1   NAG bA O3   1 
HETATM 39896 O O4   . NAG LC 4 .   ? 193.846 137.813 129.845 1.00 189.99 ? 1   NAG bA O4   1 
HETATM 39897 O O5   . NAG LC 4 .   ? 190.373 138.952 130.136 1.00 143.18 ? 1   NAG bA O5   1 
HETATM 39898 O O6   . NAG LC 4 .   ? 191.239 139.435 132.766 1.00 158.84 ? 1   NAG bA O6   1 
HETATM 39899 O O7   . NAG LC 4 .   ? 189.759 138.611 125.378 1.00 152.22 ? 1   NAG bA O7   1 
HETATM 39900 C C1   . NAG LC 4 .   ? 194.914 138.503 129.158 1.00 216.47 ? 2   NAG bA C1   1 
HETATM 39901 C C2   . NAG LC 4 .   ? 196.171 138.504 130.004 1.00 227.08 ? 2   NAG bA C2   1 
HETATM 39902 C C3   . NAG LC 4 .   ? 197.269 139.213 129.253 1.00 239.96 ? 2   NAG bA C3   1 
HETATM 39903 C C4   . NAG LC 4 .   ? 197.470 138.625 127.846 1.00 240.00 ? 2   NAG bA C4   1 
HETATM 39904 C C5   . NAG LC 4 .   ? 196.137 138.632 127.106 1.00 240.00 ? 2   NAG bA C5   1 
HETATM 39905 C C6   . NAG LC 4 .   ? 196.219 137.949 125.753 1.00 240.00 ? 2   NAG bA C6   1 
HETATM 39906 C C7   . NAG LC 4 .   ? 195.476 138.467 132.345 1.00 223.74 ? 2   NAG bA C7   1 
HETATM 39907 C C8   . NAG LC 4 .   ? 195.301 139.252 133.615 1.00 220.31 ? 2   NAG bA C8   1 
HETATM 39908 N N2   . NAG LC 4 .   ? 195.945 139.141 131.284 1.00 224.89 ? 2   NAG bA N2   1 
HETATM 39909 O O3   . NAG LC 4 .   ? 198.545 139.199 129.944 1.00 240.00 ? 2   NAG bA O3   1 
HETATM 39910 O O4   . NAG LC 4 .   ? 198.437 139.387 127.116 1.00 240.00 ? 2   NAG bA O4   1 
HETATM 39911 O O5   . NAG LC 4 .   ? 195.191 137.906 127.881 1.00 228.47 ? 2   NAG bA O5   1 
HETATM 39912 O O6   . NAG LC 4 .   ? 194.907 137.613 125.291 1.00 240.00 ? 2   NAG bA O6   1 
HETATM 39913 O O7   . NAG LC 4 .   ? 195.203 137.275 132.321 1.00 224.78 ? 2   NAG bA O7   1 
HETATM 39914 C C1   . YZT LC 4 .   ? 199.086 138.737 131.173 1.00 240.00 ? 3   YZT bA C1   1 
HETATM 39915 C C2   . YZT LC 4 .   ? 200.563 138.385 131.497 1.00 240.00 ? 3   YZT bA C2   1 
HETATM 39916 C C3   . YZT LC 4 .   ? 200.971 139.077 132.798 1.00 240.00 ? 3   YZT bA C3   1 
HETATM 39917 C C4   . YZT LC 4 .   ? 200.716 140.575 132.721 1.00 240.00 ? 3   YZT bA C4   1 
HETATM 39918 C C5   . YZT LC 4 .   ? 199.276 140.851 132.256 1.00 240.00 ? 3   YZT bA C5   1 
HETATM 39919 C C6   . YZT LC 4 .   ? 198.986 142.335 132.095 1.00 240.00 ? 3   YZT bA C6   1 
HETATM 39920 O O1S6 . YZT LC 4 .   ? 196.433 142.076 132.477 1.00 240.00 ? 3   YZT bA O1S6 1 
HETATM 39921 O O2   . YZT LC 4 .   ? 200.727 136.974 131.603 1.00 240.00 ? 3   YZT bA O2   1 
HETATM 39922 O O2S6 . YZT LC 4 .   ? 197.219 142.281 130.194 1.00 240.00 ? 3   YZT bA O2S6 1 
HETATM 39923 O O3   . YZT LC 4 .   ? 202.340 138.823 133.085 1.00 240.00 ? 3   YZT bA O3   1 
HETATM 39924 O O3S6 . YZT LC 4 .   ? 197.272 144.227 131.660 1.00 240.00 ? 3   YZT bA O3S6 1 
HETATM 39925 O O4   . YZT LC 4 .   ? 200.928 141.160 133.999 1.00 240.00 ? 3   YZT bA O4   1 
HETATM 39926 O O5   . YZT LC 4 .   ? 199.008 140.141 131.018 1.00 240.00 ? 3   YZT bA O5   1 
HETATM 39927 S S6   . YZT LC 4 .   ? 197.337 142.801 131.647 1.00 240.00 ? 3   YZT bA S6   1 
HETATM 39928 C C1   . MAN LC 4 .   ? 194.976 137.292 123.890 1.00 240.00 ? 4   MAN bA C1   1 
HETATM 39929 C C2   . MAN LC 4 .   ? 193.675 137.760 123.217 1.00 240.00 ? 4   MAN bA C2   1 
HETATM 39930 C C3   . MAN LC 4 .   ? 192.496 136.891 123.661 1.00 240.00 ? 4   MAN bA C3   1 
HETATM 39931 C C4   . MAN LC 4 .   ? 192.811 135.402 123.498 1.00 240.00 ? 4   MAN bA C4   1 
HETATM 39932 C C5   . MAN LC 4 .   ? 194.121 135.071 124.212 1.00 240.00 ? 4   MAN bA C5   1 
HETATM 39933 C C6   . MAN LC 4 .   ? 194.547 133.622 124.055 1.00 240.00 ? 4   MAN bA C6   1 
HETATM 39934 O O2   . MAN LC 4 .   ? 193.753 137.676 121.793 1.00 240.00 ? 4   MAN bA O2   1 
HETATM 39935 O O3   . MAN LC 4 .   ? 191.315 137.236 122.929 1.00 240.00 ? 4   MAN bA O3   1 
HETATM 39936 O O4   . MAN LC 4 .   ? 191.747 134.623 124.036 1.00 240.00 ? 4   MAN bA O4   1 
HETATM 39937 O O5   . MAN LC 4 .   ? 195.174 135.885 123.684 1.00 240.00 ? 4   MAN bA O5   1 
HETATM 39938 O O6   . MAN LC 4 .   ? 195.628 133.383 124.957 1.00 240.00 ? 4   MAN bA O6   1 
HETATM 39939 C C1   . NAG MC 3 .   ? 190.070 130.521 137.019 1.00 173.32 ? 1   NAG cA C1   1 
HETATM 39940 C C2   . NAG MC 3 .   ? 190.986 130.283 135.826 1.00 181.14 ? 1   NAG cA C2   1 
HETATM 39941 C C3   . NAG MC 3 .   ? 192.227 129.520 136.269 1.00 194.11 ? 1   NAG cA C3   1 
HETATM 39942 C C4   . NAG MC 3 .   ? 192.921 130.259 137.416 1.00 204.39 ? 1   NAG cA C4   1 
HETATM 39943 C C5   . NAG MC 3 .   ? 191.926 130.449 138.559 1.00 199.60 ? 1   NAG cA C5   1 
HETATM 39944 C C6   . NAG MC 3 .   ? 192.502 131.266 139.699 1.00 202.63 ? 1   NAG cA C6   1 
HETATM 39945 C C7   . NAG MC 3 .   ? 190.336 129.823 133.504 1.00 175.81 ? 1   NAG cA C7   1 
HETATM 39946 C C8   . NAG MC 3 .   ? 189.561 128.895 132.630 1.00 173.51 ? 1   NAG cA C8   1 
HETATM 39947 N N2   . NAG MC 3 .   ? 190.288 129.522 134.797 1.00 177.46 ? 1   NAG cA N2   1 
HETATM 39948 O O3   . NAG MC 3 .   ? 193.110 129.374 135.156 1.00 195.73 ? 1   NAG cA O3   1 
HETATM 39949 O O4   . NAG MC 3 .   ? 194.056 129.531 137.881 1.00 223.25 ? 1   NAG cA O4   1 
HETATM 39950 O O5   . NAG MC 3 .   ? 190.790 131.165 138.076 1.00 187.42 ? 1   NAG cA O5   1 
HETATM 39951 O O6   . NAG MC 3 .   ? 191.449 131.584 140.618 1.00 204.30 ? 1   NAG cA O6   1 
HETATM 39952 O O7   . NAG MC 3 .   ? 190.964 130.777 133.081 1.00 176.16 ? 1   NAG cA O7   1 
HETATM 39953 C C1   . NAG MC 3 .   ? 195.236 130.122 137.288 1.00 240.00 ? 2   NAG cA C1   1 
HETATM 39954 C C2   . NAG MC 3 .   ? 196.427 130.038 138.244 1.00 240.00 ? 2   NAG cA C2   1 
HETATM 39955 C C3   . NAG MC 3 .   ? 197.695 130.594 137.597 1.00 240.00 ? 2   NAG cA C3   1 
HETATM 39956 C C4   . NAG MC 3 .   ? 197.941 129.995 136.215 1.00 240.00 ? 2   NAG cA C4   1 
HETATM 39957 C C5   . NAG MC 3 .   ? 196.683 130.104 135.355 1.00 240.00 ? 2   NAG cA C5   1 
HETATM 39958 C C6   . NAG MC 3 .   ? 196.818 129.353 134.043 1.00 240.00 ? 2   NAG cA C6   1 
HETATM 39959 C C7   . NAG MC 3 .   ? 195.784 130.131 140.607 1.00 240.00 ? 2   NAG cA C7   1 
HETATM 39960 C C8   . NAG MC 3 .   ? 195.547 131.025 141.792 1.00 240.00 ? 2   NAG cA C8   1 
HETATM 39961 N N2   . NAG MC 3 .   ? 196.152 130.749 139.480 1.00 240.00 ? 2   NAG cA N2   1 
HETATM 39962 O O3   . NAG MC 3 .   ? 198.806 130.315 138.450 1.00 240.00 ? 2   NAG cA O3   1 
HETATM 39963 O O4   . NAG MC 3 .   ? 199.007 130.718 135.600 1.00 240.00 ? 2   NAG cA O4   1 
HETATM 39964 O O5   . NAG MC 3 .   ? 195.566 129.523 136.035 1.00 240.00 ? 2   NAG cA O5   1 
HETATM 39965 O O6   . NAG MC 3 .   ? 195.575 128.744 133.692 1.00 240.00 ? 2   NAG cA O6   1 
HETATM 39966 O O7   . NAG MC 3 .   ? 195.648 128.919 140.684 1.00 240.00 ? 2   NAG cA O7   1 
HETATM 39967 C C1   . MAN MC 3 .   ? 195.642 128.192 132.363 1.00 240.00 ? 3   MAN cA C1   1 
HETATM 39968 C C2   . MAN MC 3 .   ? 194.393 128.654 131.589 1.00 240.00 ? 3   MAN cA C2   1 
HETATM 39969 C C3   . MAN MC 3 .   ? 193.137 127.948 132.110 1.00 240.00 ? 3   MAN cA C3   1 
HETATM 39970 C C4   . MAN MC 3 .   ? 193.335 126.434 132.167 1.00 240.00 ? 3   MAN cA C4   1 
HETATM 39971 C C5   . MAN MC 3 .   ? 194.585 126.123 132.987 1.00 240.00 ? 3   MAN cA C5   1 
HETATM 39972 C C6   . MAN MC 3 .   ? 194.886 124.635 133.081 1.00 240.00 ? 3   MAN cA C6   1 
HETATM 39973 O O2   . MAN MC 3 .   ? 194.501 128.374 130.190 1.00 240.00 ? 3   MAN cA O2   1 
HETATM 39974 O O3   . MAN MC 3 .   ? 191.996 128.277 131.311 1.00 240.00 ? 3   MAN cA O3   1 
HETATM 39975 O O4   . MAN MC 3 .   ? 192.192 125.831 132.767 1.00 240.00 ? 3   MAN cA O4   1 
HETATM 39976 O O5   . MAN MC 3 .   ? 195.723 126.759 132.395 1.00 240.00 ? 3   MAN cA O5   1 
HETATM 39977 O O6   . MAN MC 3 .   ? 195.808 124.444 134.157 1.00 240.00 ? 3   MAN cA O6   1 
HETATM 39978 C C1   . NAG NC 2 .   ? 191.872 153.560 106.825 1.00 112.69 ? 1   NAG dA C1   1 
HETATM 39979 C C2   . NAG NC 2 .   ? 191.336 152.482 105.880 1.00 119.20 ? 1   NAG dA C2   1 
HETATM 39980 C C3   . NAG NC 2 .   ? 191.963 151.131 106.222 1.00 126.35 ? 1   NAG dA C3   1 
HETATM 39981 C C4   . NAG NC 2 .   ? 193.482 151.224 106.267 1.00 132.17 ? 1   NAG dA C4   1 
HETATM 39982 C C5   . NAG NC 2 .   ? 193.965 152.423 107.093 1.00 124.77 ? 1   NAG dA C5   1 
HETATM 39983 C C6   . NAG NC 2 .   ? 195.453 152.659 106.892 1.00 123.28 ? 1   NAG dA C6   1 
HETATM 39984 C C7   . NAG NC 2 .   ? 189.058 152.004 106.855 1.00 119.74 ? 1   NAG dA C7   1 
HETATM 39985 C C8   . NAG NC 2 .   ? 187.610 151.993 106.471 1.00 123.42 ? 1   NAG dA C8   1 
HETATM 39986 N N2   . NAG NC 2 .   ? 189.887 152.404 105.876 1.00 119.02 ? 1   NAG dA N2   1 
HETATM 39987 O O3   . NAG NC 2 .   ? 191.571 150.168 105.246 1.00 128.92 ? 1   NAG dA O3   1 
HETATM 39988 O O4   . NAG NC 2 .   ? 193.990 150.016 106.833 1.00 152.65 ? 1   NAG dA O4   1 
HETATM 39989 O O5   . NAG NC 2 .   ? 193.291 153.618 106.703 1.00 118.61 ? 1   NAG dA O5   1 
HETATM 39990 O O6   . NAG NC 2 .   ? 195.727 153.043 105.540 1.00 123.16 ? 1   NAG dA O6   1 
HETATM 39991 O O7   . NAG NC 2 .   ? 189.419 151.657 107.969 1.00 117.89 ? 1   NAG dA O7   1 
HETATM 39992 C C1   . NAG NC 2 .   ? 194.952 149.412 105.955 1.00 175.22 ? 2   NAG dA C1   1 
HETATM 39993 C C2   . NAG NC 2 .   ? 195.848 148.472 106.751 1.00 182.57 ? 2   NAG dA C2   1 
HETATM 39994 C C3   . NAG NC 2 .   ? 196.925 147.888 105.844 1.00 196.13 ? 2   NAG dA C3   1 
HETATM 39995 C C4   . NAG NC 2 .   ? 196.258 147.223 104.649 1.00 203.78 ? 2   NAG dA C4   1 
HETATM 39996 C C5   . NAG NC 2 .   ? 195.295 148.152 103.929 1.00 200.82 ? 2   NAG dA C5   1 
HETATM 39997 C C6   . NAG NC 2 .   ? 194.498 147.451 102.856 1.00 210.62 ? 2   NAG dA C6   1 
HETATM 39998 C C7   . NAG NC 2 .   ? 196.131 148.770 109.153 1.00 178.28 ? 2   NAG dA C7   1 
HETATM 39999 C C8   . NAG NC 2 .   ? 196.829 149.534 110.237 1.00 178.59 ? 2   NAG dA C8   1 
HETATM 40000 N N2   . NAG NC 2 .   ? 196.429 149.136 107.902 1.00 179.16 ? 2   NAG dA N2   1 
HETATM 40001 O O3   . NAG NC 2 .   ? 197.658 146.896 106.596 1.00 207.46 ? 2   NAG dA O3   1 
HETATM 40002 O O4   . NAG NC 2 .   ? 197.254 146.783 103.732 1.00 217.46 ? 2   NAG dA O4   1 
HETATM 40003 O O5   . NAG NC 2 .   ? 194.350 148.723 104.851 1.00 188.64 ? 2   NAG dA O5   1 
HETATM 40004 O O6   . NAG NC 2 .   ? 193.481 148.359 102.363 1.00 226.39 ? 2   NAG dA O6   1 
HETATM 40005 O O7   . NAG NC 2 .   ? 195.353 147.867 109.420 1.00 178.09 ? 2   NAG dA O7   1 
HETATM 40006 C C1   . YZT NC 2 .   ? 199.053 146.995 106.916 1.00 219.32 ? 3   YZT dA C1   1 
HETATM 40007 C C2   . YZT NC 2 .   ? 199.606 145.874 107.810 1.00 223.31 ? 3   YZT dA C2   1 
HETATM 40008 C C3   . YZT NC 2 .   ? 201.068 146.134 108.129 1.00 227.33 ? 3   YZT dA C3   1 
HETATM 40009 C C4   . YZT NC 2 .   ? 201.872 146.383 106.860 1.00 230.81 ? 3   YZT dA C4   1 
HETATM 40010 C C5   . YZT NC 2 .   ? 201.205 147.477 106.020 1.00 232.97 ? 3   YZT dA C5   1 
HETATM 40011 C C6   . YZT NC 2 .   ? 201.911 147.729 104.700 1.00 240.00 ? 3   YZT dA C6   1 
HETATM 40012 O O1S6 . YZT NC 2 .   ? 201.065 150.172 104.471 1.00 240.00 ? 3   YZT dA O1S6 1 
HETATM 40013 O O2   . YZT NC 2 .   ? 198.849 145.762 109.011 1.00 221.90 ? 3   YZT dA O2   1 
HETATM 40014 O O2S6 . YZT NC 2 .   ? 199.832 148.398 103.340 1.00 240.00 ? 3   YZT dA O2S6 1 
HETATM 40015 O O3   . YZT NC 2 .   ? 201.620 145.036 108.853 1.00 228.62 ? 3   YZT dA O3   1 
HETATM 40016 O O3S6 . YZT NC 2 .   ? 202.012 149.079 102.490 1.00 240.00 ? 3   YZT dA O3S6 1 
HETATM 40017 O O4   . YZT NC 2 .   ? 203.205 146.768 107.198 1.00 231.00 ? 3   YZT dA O4   1 
HETATM 40018 O O5   . YZT NC 2 .   ? 199.847 147.117 105.737 1.00 226.71 ? 3   YZT dA O5   1 
HETATM 40019 S S6   . YZT NC 2 .   ? 201.220 148.996 103.675 1.00 240.00 ? 3   YZT dA S6   1 
HETATM 40020 C C1   . MAN NC 2 .   ? 197.396 145.468 104.150 1.00 229.30 ? 4   MAN dA C1   1 
HETATM 40021 C C2   . MAN NC 2 .   ? 198.835 145.180 103.840 1.00 231.64 ? 4   MAN dA C2   1 
HETATM 40022 C C3   . MAN NC 2 .   ? 199.068 145.227 102.331 1.00 234.82 ? 4   MAN dA C3   1 
HETATM 40023 C C4   . MAN NC 2 .   ? 198.035 144.432 101.530 1.00 237.54 ? 4   MAN dA C4   1 
HETATM 40024 C C5   . MAN NC 2 .   ? 196.609 144.735 102.003 1.00 239.58 ? 4   MAN dA C5   1 
HETATM 40025 C C6   . MAN NC 2 .   ? 195.573 143.798 101.416 1.00 240.00 ? 4   MAN dA C6   1 
HETATM 40026 O O2   . MAN NC 2 .   ? 199.069 143.888 104.338 1.00 230.83 ? 4   MAN dA O2   1 
HETATM 40027 O O3   . MAN NC 2 .   ? 200.385 144.760 102.042 1.00 234.86 ? 4   MAN dA O3   1 
HETATM 40028 O O4   . MAN NC 2 .   ? 198.190 144.794 100.155 1.00 237.94 ? 4   MAN dA O4   1 
HETATM 40029 O O5   . MAN NC 2 .   ? 196.474 144.676 103.434 1.00 235.09 ? 4   MAN dA O5   1 
HETATM 40030 O O6   . MAN NC 2 .   ? 194.271 144.317 101.731 1.00 240.00 ? 4   MAN dA O6   1 
HETATM 40031 C C1   . MAN NC 2 .   ? 192.280 147.780 101.795 1.00 239.37 ? 5   MAN dA C1   1 
HETATM 40032 C C2   . MAN NC 2 .   ? 191.150 148.797 101.561 1.00 240.00 ? 5   MAN dA C2   1 
HETATM 40033 C C3   . MAN NC 2 .   ? 190.302 148.974 102.826 1.00 240.00 ? 5   MAN dA C3   1 
HETATM 40034 C C4   . MAN NC 2 .   ? 189.860 147.659 103.495 1.00 240.00 ? 5   MAN dA C4   1 
HETATM 40035 C C5   . MAN NC 2 .   ? 191.056 146.717 103.642 1.00 240.00 ? 5   MAN dA C5   1 
HETATM 40036 C C6   . MAN NC 2 .   ? 190.660 145.331 104.136 1.00 240.00 ? 5   MAN dA C6   1 
HETATM 40037 O O2   . MAN NC 2 .   ? 190.320 148.303 100.502 1.00 240.00 ? 5   MAN dA O2   1 
HETATM 40038 O O3   . MAN NC 2 .   ? 189.165 149.777 102.517 1.00 240.00 ? 5   MAN dA O3   1 
HETATM 40039 O O4   . MAN NC 2 .   ? 189.275 147.921 104.783 1.00 240.00 ? 5   MAN dA O4   1 
HETATM 40040 O O5   . MAN NC 2 .   ? 191.757 146.573 102.391 1.00 240.00 ? 5   MAN dA O5   1 
HETATM 40041 O O6   . MAN NC 2 .   ? 191.857 144.644 104.506 1.00 240.00 ? 5   MAN dA O6   1 
HETATM 40042 C C1   . NAG OC 4 .   ? 191.981 164.525 113.654 1.00 133.38 ? 1   NAG eA C1   1 
HETATM 40043 C C2   . NAG OC 4 .   ? 192.740 164.986 112.412 1.00 144.49 ? 1   NAG eA C2   1 
HETATM 40044 C C3   . NAG OC 4 .   ? 194.121 165.479 112.787 1.00 155.52 ? 1   NAG eA C3   1 
HETATM 40045 C C4   . NAG OC 4 .   ? 194.013 166.562 113.864 1.00 167.57 ? 1   NAG eA C4   1 
HETATM 40046 C C5   . NAG OC 4 .   ? 193.198 166.035 115.046 1.00 160.56 ? 1   NAG eA C5   1 
HETATM 40047 C C6   . NAG OC 4 .   ? 192.957 167.098 116.101 1.00 163.50 ? 1   NAG eA C6   1 
HETATM 40048 C C7   . NAG OC 4 .   ? 192.290 163.987 110.220 1.00 154.72 ? 1   NAG eA C7   1 
HETATM 40049 C C8   . NAG OC 4 .   ? 192.503 162.775 109.362 1.00 156.41 ? 1   NAG eA C8   1 
HETATM 40050 N N2   . NAG OC 4 .   ? 192.844 163.916 111.432 1.00 149.91 ? 1   NAG eA N2   1 
HETATM 40051 O O3   . NAG OC 4 .   ? 194.749 166.009 111.616 1.00 155.44 ? 1   NAG eA O3   1 
HETATM 40052 O O4   . NAG OC 4 .   ? 195.313 166.944 114.304 1.00 193.56 ? 1   NAG eA O4   1 
HETATM 40053 O O5   . NAG OC 4 .   ? 191.915 165.597 114.592 1.00 147.96 ? 1   NAG eA O5   1 
HETATM 40054 O O6   . NAG OC 4 .   ? 192.273 166.517 117.223 1.00 163.22 ? 1   NAG eA O6   1 
HETATM 40055 O O7   . NAG OC 4 .   ? 191.657 164.959 109.838 1.00 156.62 ? 1   NAG eA O7   1 
HETATM 40056 C C1   . NAG OC 4 .   ? 195.695 168.158 113.618 1.00 219.40 ? 2   NAG eA C1   1 
HETATM 40057 C C2   . NAG OC 4 .   ? 196.661 168.961 114.465 1.00 229.50 ? 2   NAG eA C2   1 
HETATM 40058 C C3   . NAG OC 4 .   ? 197.051 170.209 113.715 1.00 240.00 ? 2   NAG eA C3   1 
HETATM 40059 C C4   . NAG OC 4 .   ? 197.587 169.883 112.311 1.00 240.00 ? 2   NAG eA C4   1 
HETATM 40060 C C5   . NAG OC 4 .   ? 196.560 169.037 111.567 1.00 240.00 ? 2   NAG eA C5   1 
HETATM 40061 C C6   . NAG OC 4 .   ? 197.063 168.561 110.218 1.00 240.00 ? 2   NAG eA C6   1 
HETATM 40062 C C7   . NAG OC 4 .   ? 196.147 168.488 116.806 1.00 225.16 ? 2   NAG eA C7   1 
HETATM 40063 C C8   . NAG OC 4 .   ? 195.508 168.980 118.074 1.00 221.74 ? 2   NAG eA C8   1 
HETATM 40064 N N2   . NAG OC 4 .   ? 196.077 169.305 115.745 1.00 226.99 ? 2   NAG eA N2   1 
HETATM 40065 O O3   . NAG OC 4 .   ? 198.037 171.017 114.408 1.00 240.00 ? 2   NAG eA O3   1 
HETATM 40066 O O4   . NAG OC 4 .   ? 197.855 171.083 111.579 1.00 240.00 ? 2   NAG eA O4   1 
HETATM 40067 O O5   . NAG OC 4 .   ? 196.294 167.876 112.343 1.00 231.35 ? 2   NAG eA O5   1 
HETATM 40068 O O6   . NAG OC 4 .   ? 196.265 167.468 109.753 1.00 240.00 ? 2   NAG eA O6   1 
HETATM 40069 O O7   . NAG OC 4 .   ? 196.700 167.396 116.781 1.00 225.96 ? 2   NAG eA O7   1 
HETATM 40070 C C1   . YZT OC 4 .   ? 198.743 171.011 115.640 1.00 240.00 ? 3   YZT eA C1   1 
HETATM 40071 C C2   . YZT OC 4 .   ? 200.103 171.685 115.968 1.00 240.00 ? 3   YZT eA C2   1 
HETATM 40072 C C3   . YZT OC 4 .   ? 199.970 172.489 117.262 1.00 240.00 ? 3   YZT eA C3   1 
HETATM 40073 C C4   . YZT OC 4 .   ? 198.812 173.473 117.179 1.00 240.00 ? 3   YZT eA C4   1 
HETATM 40074 C C5   . YZT OC 4 .   ? 197.531 172.759 116.715 1.00 240.00 ? 3   YZT eA C5   1 
HETATM 40075 C C6   . YZT OC 4 .   ? 196.356 173.709 116.549 1.00 240.00 ? 3   YZT eA C6   1 
HETATM 40076 O O1S6 . YZT OC 4 .   ? 194.565 171.870 116.932 1.00 240.00 ? 3   YZT eA O1S6 1 
HETATM 40077 O O2   . YZT OC 4 .   ? 201.125 170.702 116.091 1.00 240.00 ? 3   YZT eA O2   1 
HETATM 40078 O O2S6 . YZT OC 4 .   ? 195.041 172.531 114.649 1.00 240.00 ? 3   YZT eA O2S6 1 
HETATM 40079 O O3   . YZT OC 4 .   ? 201.183 173.176 117.543 1.00 240.00 ? 3   YZT eA O3   1 
HETATM 40080 O O3S6 . YZT OC 4 .   ? 193.827 174.056 116.110 1.00 240.00 ? 3   YZT eA O3S6 1 
HETATM 40081 O O4   . YZT OC 4 .   ? 198.598 174.062 118.455 1.00 240.00 ? 3   YZT eA O4   1 
HETATM 40082 O O5   . YZT OC 4 .   ? 197.784 172.039 115.479 1.00 240.00 ? 3   YZT eA O5   1 
HETATM 40083 S S6   . YZT OC 4 .   ? 194.793 173.005 116.101 1.00 240.00 ? 3   YZT eA S6   1 
HETATM 40084 C C1   . MAN OC 4 .   ? 196.519 167.270 108.351 1.00 240.00 ? 4   MAN eA C1   1 
HETATM 40085 C C2   . MAN OC 4 .   ? 195.215 166.804 107.678 1.00 240.00 ? 4   MAN eA C2   1 
HETATM 40086 C C3   . MAN OC 4 .   ? 194.860 165.383 108.117 1.00 240.00 ? 4   MAN eA C3   1 
HETATM 40087 C C4   . MAN OC 4 .   ? 196.050 164.436 107.949 1.00 240.00 ? 4   MAN eA C4   1 
HETATM 40088 C C5   . MAN OC 4 .   ? 197.272 165.012 108.664 1.00 240.00 ? 4   MAN eA C5   1 
HETATM 40089 C C6   . MAN OC 4 .   ? 198.521 164.163 108.504 1.00 240.00 ? 4   MAN eA C6   1 
HETATM 40090 O O2   . MAN OC 4 .   ? 195.328 166.797 106.254 1.00 240.00 ? 4   MAN eA O2   1 
HETATM 40091 O O3   . MAN OC 4 .   ? 193.728 164.901 107.385 1.00 240.00 ? 4   MAN eA O3   1 
HETATM 40092 O O4   . MAN OC 4 .   ? 195.728 163.154 108.480 1.00 240.00 ? 4   MAN eA O4   1 
HETATM 40093 O O5   . MAN OC 4 .   ? 197.567 166.312 108.140 1.00 240.00 ? 4   MAN eA O5   1 
HETATM 40094 O O6   . MAN OC 4 .   ? 199.510 164.666 109.403 1.00 240.00 ? 4   MAN eA O6   1 
HETATM 40095 C C1   . NAG PC 3 .   ? 197.075 158.937 121.481 1.00 177.40 ? 1   NAG fA C1   1 
HETATM 40096 C C2   . NAG PC 3 .   ? 197.928 159.343 120.287 1.00 186.01 ? 1   NAG fA C2   1 
HETATM 40097 C C3   . NAG PC 3 .   ? 199.371 159.557 120.727 1.00 198.50 ? 1   NAG fA C3   1 
HETATM 40098 C C4   . NAG PC 3 .   ? 199.428 160.574 121.868 1.00 208.44 ? 1   NAG fA C4   1 
HETATM 40099 C C5   . NAG PC 3 .   ? 198.541 160.091 123.013 1.00 203.41 ? 1   NAG fA C5   1 
HETATM 40100 C C6   . NAG PC 3 .   ? 198.450 161.100 124.141 1.00 206.48 ? 1   NAG fA C6   1 
HETATM 40101 C C7   . NAG PC 3 .   ? 197.715 158.585 117.962 1.00 181.51 ? 1   NAG fA C7   1 
HETATM 40102 C C8   . NAG PC 3 .   ? 197.702 157.381 117.082 1.00 179.60 ? 1   NAG fA C8   1 
HETATM 40103 N N2   . NAG PC 3 .   ? 197.876 158.316 119.254 1.00 182.89 ? 1   NAG fA N2   1 
HETATM 40104 O O3   . NAG PC 3 .   ? 200.140 160.009 119.614 1.00 199.41 ? 1   NAG fA O3   1 
HETATM 40105 O O4   . NAG PC 3 .   ? 200.763 160.742 122.340 1.00 227.08 ? 1   NAG fA O4   1 
HETATM 40106 O O5   . NAG PC 3 .   ? 197.211 159.899 122.533 1.00 191.42 ? 1   NAG fA O5   1 
HETATM 40107 O O6   . NAG PC 3 .   ? 197.446 160.666 125.067 1.00 208.27 ? 1   NAG fA O6   1 
HETATM 40108 O O7   . NAG PC 3 .   ? 197.589 159.721 117.543 1.00 181.74 ? 1   NAG fA O7   1 
HETATM 40109 C C1   . NAG PC 3 .   ? 201.302 161.946 121.741 1.00 240.00 ? 2   NAG fA C1   1 
HETATM 40110 C C2   . NAG PC 3 .   ? 202.266 162.647 122.700 1.00 240.00 ? 2   NAG fA C2   1 
HETATM 40111 C C3   . NAG PC 3 .   ? 202.896 163.875 122.046 1.00 240.00 ? 2   NAG fA C3   1 
HETATM 40112 C C4   . NAG PC 3 .   ? 203.491 163.537 120.681 1.00 240.00 ? 2   NAG fA C4   1 
HETATM 40113 C C5   . NAG PC 3 .   ? 202.449 162.833 119.814 1.00 240.00 ? 2   NAG fA C5   1 
HETATM 40114 C C6   . NAG PC 3 .   ? 203.027 162.339 118.501 1.00 240.00 ? 2   NAG fA C6   1 
HETATM 40115 C C7   . NAG PC 3 .   ? 201.696 162.323 125.061 1.00 240.00 ? 2   NAG fA C7   1 
HETATM 40116 C C8   . NAG PC 3 .   ? 200.937 162.868 126.239 1.00 240.00 ? 2   NAG fA C8   1 
HETATM 40117 N N2   . NAG PC 3 .   ? 201.591 163.027 123.929 1.00 240.00 ? 2   NAG fA N2   1 
HETATM 40118 O O3   . NAG PC 3 .   ? 203.911 164.387 122.908 1.00 240.00 ? 2   NAG fA O3   1 
HETATM 40119 O O4   . NAG PC 3 .   ? 203.900 164.748 120.050 1.00 240.00 ? 2   NAG fA O4   1 
HETATM 40120 O O5   . NAG PC 3 .   ? 201.948 161.679 120.496 1.00 240.00 ? 2   NAG fA O5   1 
HETATM 40121 O O6   . NAG PC 3 .   ? 202.449 161.081 118.151 1.00 240.00 ? 2   NAG fA O6   1 
HETATM 40122 O O7   . NAG PC 3 .   ? 202.365 161.303 125.147 1.00 240.00 ? 2   NAG fA O7   1 
HETATM 40123 C C1   . MAN PC 3 .   ? 202.850 160.700 116.822 1.00 240.00 ? 3   MAN fA C1   1 
HETATM 40124 C C2   . MAN PC 3 .   ? 201.590 160.264 116.047 1.00 240.00 ? 3   MAN fA C2   1 
HETATM 40125 C C3   . MAN PC 3 .   ? 201.065 158.922 116.566 1.00 240.00 ? 3   MAN fA C3   1 
HETATM 40126 C C4   . MAN PC 3 .   ? 202.179 157.878 116.620 1.00 240.00 ? 3   MAN fA C4   1 
HETATM 40127 C C5   . MAN PC 3 .   ? 203.342 158.428 117.443 1.00 240.00 ? 3   MAN fA C5   1 
HETATM 40128 C C6   . MAN PC 3 .   ? 204.516 157.468 117.540 1.00 240.00 ? 3   MAN fA C6   1 
HETATM 40129 O O2   . MAN PC 3 .   ? 201.853 160.122 114.647 1.00 240.00 ? 3   MAN fA O2   1 
HETATM 40130 O O3   . MAN PC 3 .   ? 199.976 158.456 115.766 1.00 240.00 ? 3   MAN fA O3   1 
HETATM 40131 O O4   . MAN PC 3 .   ? 201.681 156.681 117.209 1.00 240.00 ? 3   MAN fA O4   1 
HETATM 40132 O O5   . MAN PC 3 .   ? 203.820 159.642 116.854 1.00 240.00 ? 3   MAN fA O5   1 
HETATM 40133 O O6   . MAN PC 3 .   ? 205.349 157.905 118.617 1.00 240.00 ? 3   MAN fA O6   1 
HETATM 40134 C C1   . NAG QC 2 .   ? 183.657 177.798 91.313  1.00 123.39 ? 1   NAG gA C1   1 
HETATM 40135 C C2   . NAG QC 2 .   ? 183.937 176.628 90.365  1.00 129.74 ? 1   NAG gA C2   1 
HETATM 40136 C C3   . NAG QC 2 .   ? 185.285 175.994 90.709  1.00 136.45 ? 1   NAG gA C3   1 
HETATM 40137 C C4   . NAG QC 2 .   ? 186.390 177.040 90.754  1.00 142.57 ? 1   NAG gA C4   1 
HETATM 40138 C C5   . NAG QC 2 .   ? 185.992 178.268 91.582  1.00 135.70 ? 1   NAG gA C5   1 
HETATM 40139 C C6   . NAG QC 2 .   ? 186.982 179.404 91.384  1.00 134.04 ? 1   NAG gA C6   1 
HETATM 40140 C C7   . NAG QC 2 .   ? 182.490 174.800 91.331  1.00 130.01 ? 1   NAG gA C7   1 
HETATM 40141 C C8   . NAG QC 2 .   ? 181.385 173.867 90.944  1.00 133.53 ? 1   NAG gA C8   1 
HETATM 40142 N N2   . NAG QC 2 .   ? 182.876 175.640 90.354  1.00 129.51 ? 1   NAG gA N2   1 
HETATM 40143 O O3   . NAG QC 2 .   ? 185.603 175.004 89.733  1.00 138.57 ? 1   NAG gA O3   1 
HETATM 40144 O O4   . NAG QC 2 .   ? 187.555 176.437 91.320  1.00 161.91 ? 1   NAG gA O4   1 
HETATM 40145 O O5   . NAG QC 2 .   ? 184.708 178.753 91.191  1.00 129.36 ? 1   NAG gA O5   1 
HETATM 40146 O O6   . NAG QC 2 .   ? 186.948 179.877 90.033  1.00 133.18 ? 1   NAG gA O6   1 
HETATM 40147 O O7   . NAG QC 2 .   ? 182.987 174.763 92.447  1.00 128.15 ? 1   NAG gA O7   1 
HETATM 40148 C C1   . NAG QC 2 .   ? 188.680 176.593 90.442  1.00 182.57 ? 2   NAG gA C1   1 
HETATM 40149 C C2   . NAG QC 2 .   ? 189.971 176.445 91.237  1.00 189.80 ? 2   NAG gA C2   1 
HETATM 40150 C C3   . NAG QC 2 .   ? 191.172 176.693 90.331  1.00 202.54 ? 2   NAG gA C3   1 
HETATM 40151 C C4   . NAG QC 2 .   ? 191.087 175.757 89.134  1.00 209.14 ? 2   NAG gA C4   1 
HETATM 40152 C C5   . NAG QC 2 .   ? 189.750 175.850 88.416  1.00 205.93 ? 2   NAG gA C5   1 
HETATM 40153 C C6   . NAG QC 2 .   ? 189.590 174.803 87.341  1.00 215.09 ? 2   NAG gA C6   1 
HETATM 40154 C C7   . NAG QC 2 .   ? 189.998 176.845 93.641  1.00 186.86 ? 2   NAG gA C7   1 
HETATM 40155 C C8   . NAG QC 2 .   ? 190.050 177.872 94.731  1.00 187.34 ? 2   NAG gA C8   1 
HETATM 40156 N N2   . NAG QC 2 .   ? 189.990 177.323 92.392  1.00 187.02 ? 2   NAG gA N2   1 
HETATM 40157 O O3   . NAG QC 2 .   ? 192.370 176.402 91.082  1.00 213.49 ? 2   NAG gA O3   1 
HETATM 40158 O O4   . NAG QC 2 .   ? 192.132 176.060 88.217  1.00 222.17 ? 2   NAG gA O4   1 
HETATM 40159 O O5   . NAG QC 2 .   ? 188.661 175.679 89.337  1.00 194.55 ? 2   NAG gA O5   1 
HETATM 40160 O O6   . NAG QC 2 .   ? 188.228 174.846 86.848  1.00 230.73 ? 2   NAG gA O6   1 
HETATM 40161 O O7   . NAG QC 2 .   ? 189.981 175.651 93.902  1.00 187.22 ? 2   NAG gA O7   1 
HETATM 40162 C C1   . YZT QC 2 .   ? 193.377 177.373 91.403  1.00 225.04 ? 3   YZT gA C1   1 
HETATM 40163 C C2   . YZT QC 2 .   ? 194.520 176.865 92.296  1.00 229.11 ? 3   YZT gA C2   1 
HETATM 40164 C C3   . YZT QC 2 .   ? 195.478 178.000 92.615  1.00 233.27 ? 3   YZT gA C3   1 
HETATM 40165 C C4   . YZT QC 2 .   ? 195.934 178.706 91.346  1.00 236.62 ? 3   YZT gA C4   1 
HETATM 40166 C C5   . YZT QC 2 .   ? 194.721 179.122 90.510  1.00 238.31 ? 3   YZT gA C5   1 
HETATM 40167 C C6   . YZT QC 2 .   ? 195.100 179.773 89.191  1.00 240.00 ? 3   YZT gA C6   1 
HETATM 40168 O O1S6 . YZT QC 2 .   ? 192.883 181.103 88.967  1.00 240.00 ? 3   YZT gA O1S6 1 
HETATM 40169 O O2   . YZT QC 2 .   ? 194.013 176.290 93.495  1.00 228.00 ? 3   YZT gA O2   1 
HETATM 40170 O O2S6 . YZT QC 2 .   ? 193.075 178.954 87.829  1.00 240.00 ? 3   YZT gA O2S6 1 
HETATM 40171 O O3   . YZT QC 2 .   ? 196.605 177.506 93.336  1.00 234.36 ? 3   YZT gA O3   1 
HETATM 40172 O O3S6 . YZT QC 2 .   ? 194.311 180.880 86.985  1.00 240.00 ? 3   YZT gA O3S6 1 
HETATM 40173 O O4   . YZT QC 2 .   ? 196.716 179.852 91.683  1.00 237.34 ? 3   YZT gA O4   1 
HETATM 40174 O O5   . YZT QC 2 .   ? 193.908 177.977 90.225  1.00 232.24 ? 3   YZT gA O5   1 
HETATM 40175 S S6   . YZT QC 2 .   ? 193.756 180.303 88.168  1.00 240.00 ? 3   YZT gA S6   1 
HETATM 40176 C C1   . MAN QC 2 .   ? 193.085 175.143 88.632  1.00 233.45 ? 4   MAN gA C1   1 
HETATM 40177 C C2   . MAN QC 2 .   ? 194.374 175.845 88.324  1.00 235.79 ? 4   MAN gA C2   1 
HETATM 40178 C C3   . MAN QC 2 .   ? 194.522 176.032 86.815  1.00 238.34 ? 4   MAN gA C3   1 
HETATM 40179 C C4   . MAN QC 2 .   ? 194.245 174.753 86.024  1.00 240.00 ? 4   MAN gA C4   1 
HETATM 40180 C C5   . MAN QC 2 .   ? 192.951 174.077 86.488  1.00 240.00 ? 4   MAN gA C5   1 
HETATM 40181 C C6   . MAN QC 2 .   ? 192.758 172.694 85.898  1.00 240.00 ? 4   MAN gA C6   1 
HETATM 40182 O O2   . MAN QC 2 .   ? 195.382 175.002 88.822  1.00 235.64 ? 4   MAN gA O2   1 
HETATM 40183 O O3   . MAN QC 2 .   ? 195.834 176.518 86.528  1.00 238.54 ? 4   MAN gA O3   1 
HETATM 40184 O O4   . MAN QC 2 .   ? 194.154 175.106 84.642  1.00 240.00 ? 4   MAN gA O4   1 
HETATM 40185 O O5   . MAN QC 2 .   ? 192.886 173.942 87.918  1.00 238.54 ? 4   MAN gA O5   1 
HETATM 40186 O O6   . MAN QC 2 .   ? 191.427 172.254 86.215  1.00 240.00 ? 4   MAN gA O6   1 
HETATM 40187 C C1   . MAN QC 2 .   ? 187.677 173.633 86.278  1.00 240.00 ? 5   MAN gA C1   1 
HETATM 40188 C C2   . MAN QC 2 .   ? 186.158 173.693 86.044  1.00 240.00 ? 5   MAN gA C2   1 
HETATM 40189 C C3   . MAN QC 2 .   ? 185.393 173.278 87.307  1.00 240.00 ? 5   MAN gA C3   1 
HETATM 40190 C C4   . MAN QC 2 .   ? 185.896 171.985 87.973  1.00 240.00 ? 5   MAN gA C4   1 
HETATM 40191 C C5   . MAN QC 2 .   ? 187.418 172.029 88.121  1.00 240.00 ? 5   MAN gA C5   1 
HETATM 40192 C C6   . MAN QC 2 .   ? 188.004 170.712 88.615  1.00 240.00 ? 5   MAN gA C6   1 
HETATM 40193 O O2   . MAN QC 2 .   ? 185.837 172.784 84.983  1.00 240.00 ? 5   MAN gA O2   1 
HETATM 40194 O O3   . MAN QC 2 .   ? 184.006 173.174 86.998  1.00 240.00 ? 5   MAN gA O3   1 
HETATM 40195 O O4   . MAN QC 2 .   ? 185.279 171.809 89.260  1.00 240.00 ? 5   MAN gA O4   1 
HETATM 40196 O O5   . MAN QC 2 .   ? 188.049 172.371 86.872  1.00 240.00 ? 5   MAN gA O5   1 
HETATM 40197 O O6   . MAN QC 2 .   ? 189.363 170.954 88.987  1.00 240.00 ? 5   MAN gA O6   1 
HETATM 40198 C C1   . NAG RC 4 .   ? 176.712 186.277 98.144  1.00 138.97 ? 1   NAG hA C1   1 
HETATM 40199 C C2   . NAG RC 4 .   ? 177.001 187.117 96.902  1.00 149.23 ? 1   NAG hA C2   1 
HETATM 40200 C C3   . NAG RC 4 .   ? 177.745 188.381 97.278  1.00 159.50 ? 1   NAG hA C3   1 
HETATM 40201 C C4   . NAG RC 4 .   ? 176.967 189.143 98.355  1.00 170.90 ? 1   NAG hA C4   1 
HETATM 40202 C C5   . NAG RC 4 .   ? 176.680 188.216 99.538  1.00 164.22 ? 1   NAG hA C5   1 
HETATM 40203 C C6   . NAG RC 4 .   ? 175.811 188.875 100.592 1.00 167.36 ? 1   NAG hA C6   1 
HETATM 40204 C C7   . NAG RC 4 .   ? 177.299 186.061 94.710  1.00 158.70 ? 1   NAG hA C7   1 
HETATM 40205 C C8   . NAG RC 4 .   ? 178.242 185.269 93.854  1.00 160.50 ? 1   NAG hA C8   1 
HETATM 40206 N N2   . NAG RC 4 .   ? 177.768 186.363 95.923  1.00 154.09 ? 1   NAG hA N2   1 
HETATM 40207 O O3   . NAG RC 4 .   ? 177.889 189.189 96.107  1.00 159.77 ? 1   NAG hA O3   1 
HETATM 40208 O O4   . NAG RC 4 .   ? 177.718 190.269 98.795  1.00 196.16 ? 1   NAG hA O4   1 
HETATM 40209 O O5   . NAG RC 4 .   ? 175.976 187.057 99.083  1.00 152.35 ? 1   NAG hA O5   1 
HETATM 40210 O O6   . NAG RC 4 .   ? 175.662 187.992 101.714 1.00 167.72 ? 1   NAG hA O6   1 
HETATM 40211 O O7   . NAG RC 4 .   ? 176.189 186.401 94.328  1.00 159.78 ? 1   NAG hA O7   1 
HETATM 40212 C C1   . NAG RC 4 .   ? 177.230 191.444 98.109  1.00 221.44 ? 2   NAG hA C1   1 
HETATM 40213 C C2   . NAG RC 4 .   ? 177.452 192.681 98.955  1.00 230.86 ? 2   NAG hA C2   1 
HETATM 40214 C C3   . NAG RC 4 .   ? 176.953 193.888 98.204  1.00 240.00 ? 2   NAG hA C3   1 
HETATM 40215 C C4   . NAG RC 4 .   ? 177.573 193.981 96.800  1.00 240.00 ? 2   NAG hA C4   1 
HETATM 40216 C C5   . NAG RC 4 .   ? 177.329 192.672 96.057  1.00 240.00 ? 2   NAG hA C5   1 
HETATM 40217 C C6   . NAG RC 4 .   ? 178.018 192.631 94.707  1.00 240.00 ? 2   NAG hA C6   1 
HETATM 40218 C C7   . NAG RC 4 .   ? 177.360 191.990 101.295 1.00 226.35 ? 2   NAG hA C7   1 
HETATM 40219 C C8   . NAG RC 4 .   ? 176.554 191.959 102.563 1.00 222.94 ? 2   NAG hA C8   1 
HETATM 40220 N N2   . NAG RC 4 .   ? 176.782 192.571 100.233 1.00 228.14 ? 2   NAG hA N2   1 
HETATM 40221 O O3   . NAG RC 4 .   ? 177.188 195.141 98.895  1.00 240.00 ? 2   NAG hA O3   1 
HETATM 40222 O O4   . NAG RC 4 .   ? 177.005 195.070 96.066  1.00 240.00 ? 2   NAG hA O4   1 
HETATM 40223 O O5   . NAG RC 4 .   ? 177.870 191.611 96.833  1.00 232.81 ? 2   NAG hA O5   1 
HETATM 40224 O O6   . NAG RC 4 .   ? 178.107 191.281 94.243  1.00 240.00 ? 2   NAG hA O6   1 
HETATM 40225 O O7   . NAG RC 4 .   ? 178.485 191.509 101.273 1.00 227.21 ? 2   NAG hA O7   1 
HETATM 40226 C C1   . YZT RC 4 .   ? 177.735 195.592 100.126 1.00 240.00 ? 3   YZT hA C1   1 
HETATM 40227 C C2   . YZT RC 4 .   ? 178.341 196.984 100.452 1.00 240.00 ? 3   YZT hA C2   1 
HETATM 40228 C C3   . YZT RC 4 .   ? 177.728 197.509 101.751 1.00 240.00 ? 3   YZT hA C3   1 
HETATM 40229 C C4   . YZT RC 4 .   ? 176.208 197.520 101.671 1.00 240.00 ? 3   YZT hA C4   1 
HETATM 40230 C C5   . YZT RC 4 .   ? 175.683 196.152 101.203 1.00 240.00 ? 3   YZT hA C5   1 
HETATM 40231 C C6   . YZT RC 4 .   ? 174.173 196.129 101.037 1.00 240.00 ? 3   YZT hA C6   1 
HETATM 40232 O O1S6 . YZT RC 4 .   ? 173.975 193.569 101.416 1.00 240.00 ? 3   YZT hA O1S6 1 
HETATM 40233 O O2   . YZT RC 4 .   ? 179.757 196.895 100.565 1.00 240.00 ? 3   YZT hA O2   1 
HETATM 40234 O O2S6 . YZT RC 4 .   ? 173.919 194.381 99.134  1.00 240.00 ? 3   YZT hA O2S6 1 
HETATM 40235 O O3   . YZT RC 4 .   ? 178.218 198.812 102.038 1.00 240.00 ? 3   YZT hA O3   1 
HETATM 40236 O O3S6 . YZT RC 4 .   ? 172.009 194.776 100.594 1.00 240.00 ? 3   YZT hA O3S6 1 
HETATM 40237 O O4   . YZT RC 4 .   ? 175.667 197.833 102.947 1.00 240.00 ? 3   YZT hA O4   1 
HETATM 40238 O O5   . YZT RC 4 .   ? 176.339 195.763 99.966  1.00 240.00 ? 3   YZT hA O5   1 
HETATM 40239 S S6   . YZT RC 4 .   ? 173.424 194.588 100.586 1.00 240.00 ? 3   YZT hA S6   1 
HETATM 40240 C C1   . MAN RC 4 .   ? 178.428 191.293 92.840  1.00 240.00 ? 4   MAN hA C1   1 
HETATM 40241 C C2   . MAN RC 4 .   ? 177.725 190.098 92.169  1.00 240.00 ? 4   MAN hA C2   1 
HETATM 40242 C C3   . MAN RC 4 .   ? 178.371 188.782 92.607  1.00 240.00 ? 4   MAN hA C3   1 
HETATM 40243 C C4   . MAN RC 4 .   ? 179.892 188.822 92.437  1.00 240.00 ? 4   MAN hA C4   1 
HETATM 40244 C C5   . MAN RC 4 .   ? 180.457 190.049 93.151  1.00 240.00 ? 4   MAN hA C5   1 
HETATM 40245 C C6   . MAN RC 4 .   ? 181.959 190.203 92.985  1.00 240.00 ? 4   MAN hA C6   1 
HETATM 40246 O O2   . MAN RC 4 .   ? 177.816 190.165 90.745  1.00 240.00 ? 4   MAN hA O2   1 
HETATM 40247 O O3   . MAN RC 4 .   ? 177.815 187.683 91.876  1.00 240.00 ? 4   MAN hA O3   1 
HETATM 40248 O O4   . MAN RC 4 .   ? 180.467 187.634 92.973  1.00 240.00 ? 4   MAN hA O4   1 
HETATM 40249 O O5   . MAN RC 4 .   ? 179.846 191.234 92.628  1.00 240.00 ? 4   MAN hA O5   1 
HETATM 40250 O O6   . MAN RC 4 .   ? 182.398 191.226 93.881  1.00 240.00 ? 4   MAN hA O6   1 
HETATM 40251 C C1   . NAG SC 3 .   ? 184.210 185.255 105.966 1.00 182.73 ? 1   NAG iA C1   1 
HETATM 40252 C C2   . NAG SC 3 .   ? 184.609 186.113 104.773 1.00 191.78 ? 1   NAG iA C2   1 
HETATM 40253 C C3   . NAG SC 3 .   ? 185.582 187.200 105.214 1.00 204.02 ? 1   NAG iA C3   1 
HETATM 40254 C C4   . NAG SC 3 .   ? 184.980 188.017 106.359 1.00 213.72 ? 1   NAG iA C4   1 
HETATM 40255 C C5   . NAG SC 3 .   ? 184.610 187.074 107.502 1.00 208.83 ? 1   NAG iA C5   1 
HETATM 40256 C C6   . NAG SC 3 .   ? 183.905 187.790 108.638 1.00 211.64 ? 1   NAG iA C6   1 
HETATM 40257 C C7   . NAG SC 3 .   ? 184.938 185.394 102.448 1.00 188.45 ? 1   NAG iA C7   1 
HETATM 40258 C C8   . NAG SC 3 .   ? 185.709 184.465 101.572 1.00 186.53 ? 1   NAG iA C8   1 
HETATM 40259 N N2   . NAG SC 3 .   ? 185.228 185.292 103.741 1.00 189.32 ? 1   NAG iA N2   1 
HETATM 40260 O O3   . NAG SC 3 .   ? 185.881 188.043 104.101 1.00 204.71 ? 1   NAG iA O3   1 
HETATM 40261 O O4   . NAG SC 3 .   ? 185.904 188.996 106.828 1.00 231.96 ? 1   NAG iA O4   1 
HETATM 40262 O O5   . NAG SC 3 .   ? 183.705 186.081 107.021 1.00 196.71 ? 1   NAG iA O5   1 
HETATM 40263 O O6   . NAG SC 3 .   ? 183.400 186.814 109.558 1.00 213.88 ? 1   NAG iA O6   1 
HETATM 40264 O O7   . NAG SC 3 .   ? 184.112 186.185 102.028 1.00 188.76 ? 1   NAG iA O7   1 
HETATM 40265 C C1   . NAG SC 3 .   ? 185.547 190.268 106.236 1.00 240.00 ? 2   NAG iA C1   1 
HETATM 40266 C C2   . NAG SC 3 .   ? 185.852 191.420 107.196 1.00 240.00 ? 2   NAG iA C2   1 
HETATM 40267 C C3   . NAG SC 3 .   ? 185.543 192.771 106.552 1.00 240.00 ? 2   NAG iA C3   1 
HETATM 40268 C C4   . NAG SC 3 .   ? 186.179 192.902 105.171 1.00 240.00 ? 2   NAG iA C4   1 
HETATM 40269 C C5   . NAG SC 3 .   ? 185.827 191.689 104.310 1.00 240.00 ? 2   NAG iA C5   1 
HETATM 40270 C C6   . NAG SC 3 .   ? 186.568 191.687 102.986 1.00 240.00 ? 2   NAG iA C6   1 
HETATM 40271 C C7   . NAG SC 3 .   ? 185.630 190.800 109.558 1.00 240.00 ? 2   NAG iA C7   1 
HETATM 40272 C C8   . NAG SC 3 .   ? 184.703 190.732 110.738 1.00 240.00 ? 2   NAG iA C8   1 
HETATM 40273 N N2   . NAG SC 3 .   ? 185.098 191.280 108.429 1.00 240.00 ? 2   NAG iA N2   1 
HETATM 40274 O O3   . NAG SC 3 .   ? 186.023 193.808 107.408 1.00 240.00 ? 2   NAG iA O3   1 
HETATM 40275 O O4   . NAG SC 3 .   ? 185.680 194.087 104.557 1.00 240.00 ? 2   NAG iA O4   1 
HETATM 40276 O O5   . NAG SC 3 .   ? 186.197 190.482 104.984 1.00 240.00 ? 2   NAG iA O5   1 
HETATM 40277 O O6   . NAG SC 3 .   ? 186.941 190.353 102.633 1.00 240.00 ? 2   NAG iA O6   1 
HETATM 40278 O O7   . NAG SC 3 .   ? 186.796 190.439 109.637 1.00 240.00 ? 2   NAG iA O7   1 
HETATM 40279 C C1   . MAN SC 3 .   ? 187.493 190.320 101.302 1.00 240.00 ? 3   MAN iA C1   1 
HETATM 40280 C C2   . MAN SC 3 .   ? 186.809 189.172 100.531 1.00 240.00 ? 3   MAN iA C2   1 
HETATM 40281 C C3   . MAN SC 3 .   ? 187.283 187.812 101.051 1.00 240.00 ? 3   MAN iA C3   1 
HETATM 40282 C C4   . MAN SC 3 .   ? 188.808 187.735 101.107 1.00 240.00 ? 3   MAN iA C4   1 
HETATM 40283 C C5   . MAN SC 3 .   ? 189.341 188.911 101.923 1.00 240.00 ? 3   MAN iA C5   1 
HETATM 40284 C C6   . MAN SC 3 .   ? 190.858 188.941 102.014 1.00 240.00 ? 3   MAN iA C6   1 
HETATM 40285 O O2   . MAN SC 3 .   ? 187.103 189.231 99.132  1.00 240.00 ? 3   MAN iA O2   1 
HETATM 40286 O O3   . MAN SC 3 .   ? 186.755 186.748 100.254 1.00 240.00 ? 3   MAN iA O3   1 
HETATM 40287 O O4   . MAN SC 3 .   ? 189.195 186.505 101.712 1.00 240.00 ? 3   MAN iA O4   1 
HETATM 40288 O O5   . MAN SC 3 .   ? 188.917 190.144 101.331 1.00 240.00 ? 3   MAN iA O5   1 
HETATM 40289 O O6   . MAN SC 3 .   ? 191.215 189.816 103.087 1.00 240.00 ? 3   MAN iA O6   1 
HETATM 40290 C C1   . NAG TC 2 .   ? 161.856 191.119 75.773  1.00 136.11 ? 1   NAG jA C1   1 
HETATM 40291 C C2   . NAG TC 2 .   ? 162.820 190.398 74.826  1.00 142.56 ? 1   NAG jA C2   1 
HETATM 40292 C C3   . NAG TC 2 .   ? 164.261 190.777 75.167  1.00 150.32 ? 1   NAG jA C3   1 
HETATM 40293 C C4   . NAG TC 2 .   ? 164.441 192.289 75.214  1.00 156.44 ? 1   NAG jA C4   1 
HETATM 40294 C C5   . NAG TC 2 .   ? 163.348 192.975 76.042  1.00 149.29 ? 1   NAG jA C5   1 
HETATM 40295 C C6   . NAG TC 2 .   ? 163.378 194.483 75.849  1.00 147.39 ? 1   NAG jA C6   1 
HETATM 40296 C C7   . NAG TC 2 .   ? 162.890 188.069 75.801  1.00 140.27 ? 1   NAG jA C7   1 
HETATM 40297 C C8   . NAG TC 2 .   ? 162.642 186.643 75.415  1.00 141.95 ? 1   NAG jA C8   1 
HETATM 40298 N N2   . NAG TC 2 .   ? 162.643 188.959 74.824  1.00 140.99 ? 1   NAG jA N2   1 
HETATM 40299 O O3   . NAG TC 2 .   ? 165.140 190.219 74.194  1.00 152.94 ? 1   NAG jA O3   1 
HETATM 40300 O O4   . NAG TC 2 .   ? 165.721 192.571 75.781  1.00 175.36 ? 1   NAG jA O4   1 
HETATM 40301 O O5   . NAG TC 2 .   ? 162.052 192.525 75.651  1.00 142.62 ? 1   NAG jA O5   1 
HETATM 40302 O O6   . NAG TC 2 .   ? 163.052 194.824 74.498  1.00 147.03 ? 1   NAG jA O6   1 
HETATM 40303 O O7   . NAG TC 2 .   ? 163.299 188.358 76.916  1.00 137.89 ? 1   NAG jA O7   1 
HETATM 40304 C C1   . NAG TC 2 .   ? 166.486 193.411 74.903  1.00 194.96 ? 2   NAG jA C1   1 
HETATM 40305 C C2   . NAG TC 2 .   ? 167.572 194.123 75.699  1.00 202.36 ? 2   NAG jA C2   1 
HETATM 40306 C C3   . NAG TC 2 .   ? 168.339 195.080 74.794  1.00 214.03 ? 2   NAG jA C3   1 
HETATM 40307 C C4   . NAG TC 2 .   ? 168.875 194.307 73.598  1.00 219.62 ? 2   NAG jA C4   1 
HETATM 40308 C C5   . NAG TC 2 .   ? 167.787 193.525 72.878  1.00 216.18 ? 2   NAG jA C5   1 
HETATM 40309 C C6   . NAG TC 2 .   ? 168.334 192.619 71.803  1.00 223.89 ? 2   NAG jA C6   1 
HETATM 40310 C C7   . NAG TC 2 .   ? 167.330 194.455 78.102  1.00 201.06 ? 2   NAG jA C7   1 
HETATM 40311 C C8   . NAG TC 2 .   ? 166.708 195.278 79.187  1.00 201.09 ? 2   NAG jA C8   1 
HETATM 40312 N N2   . NAG TC 2 .   ? 167.022 194.814 76.851  1.00 200.65 ? 2   NAG jA N2   1 
HETATM 40313 O O3   . NAG TC 2 .   ? 169.444 195.625 75.546  1.00 224.81 ? 2   NAG jA O3   1 
HETATM 40314 O O4   . NAG TC 2 .   ? 169.483 195.210 72.681  1.00 231.76 ? 2   NAG jA O4   1 
HETATM 40315 O O5   . NAG TC 2 .   ? 167.057 192.696 73.798  1.00 205.76 ? 2   NAG jA O5   1 
HETATM 40316 O O6   . NAG TC 2 .   ? 167.260 191.778 71.310  1.00 236.99 ? 2   NAG jA O6   1 
HETATM 40317 O O7   . NAG TC 2 .   ? 168.079 193.526 78.367  1.00 201.59 ? 2   NAG jA O7   1 
HETATM 40318 C C1   . YZT TC 2 .   ? 169.597 197.015 75.867  1.00 236.00 ? 3   YZT jA C1   1 
HETATM 40319 C C2   . YZT TC 2 .   ? 170.799 197.357 76.761  1.00 239.71 ? 3   YZT jA C2   1 
HETATM 40320 C C3   . YZT TC 2 .   ? 170.807 198.842 77.080  1.00 240.00 ? 3   YZT jA C3   1 
HETATM 40321 C C4   . YZT TC 2 .   ? 170.709 199.676 75.811  1.00 240.00 ? 3   YZT jA C4   1 
HETATM 40322 C C5   . YZT TC 2 .   ? 169.511 199.220 74.973  1.00 240.00 ? 3   YZT jA C5   1 
HETATM 40323 C C6   . YZT TC 2 .   ? 169.387 199.963 73.655  1.00 240.00 ? 3   YZT jA C6   1 
HETATM 40324 O O1S6 . YZT TC 2 .   ? 166.835 199.570 73.426  1.00 240.00 ? 3   YZT jA O1S6 1 
HETATM 40325 O O2   . YZT TC 2 .   ? 170.777 196.589 77.960  1.00 238.46 ? 3   YZT jA O2   1 
HETATM 40326 O O2S6 . YZT TC 2 .   ? 168.350 198.034 72.293  1.00 240.00 ? 3   YZT jA O2S6 1 
HETATM 40327 O O3   . YZT TC 2 .   ? 171.987 199.185 77.804  1.00 240.00 ? 3   YZT jA O3   1 
HETATM 40328 O O3S6 . YZT TC 2 .   ? 168.080 200.304 71.444  1.00 240.00 ? 3   YZT jA O3S6 1 
HETATM 40329 O O4   . YZT TC 2 .   ? 170.575 201.057 76.147  1.00 240.00 ? 3   YZT jA O4   1 
HETATM 40330 O O5   . YZT TC 2 .   ? 169.618 197.819 74.689  1.00 240.00 ? 3   YZT jA O5   1 
HETATM 40331 S S6   . YZT TC 2 .   ? 168.019 199.509 72.629  1.00 240.00 ? 3   YZT jA S6   1 
HETATM 40332 C C1   . MAN TC 2 .   ? 170.802 195.115 73.096  1.00 240.00 ? 4   MAN jA C1   1 
HETATM 40333 C C2   . MAN TC 2 .   ? 171.341 196.480 72.788  1.00 240.00 ? 4   MAN jA C2   1 
HETATM 40334 C C3   . MAN TC 2 .   ? 171.334 196.721 71.280  1.00 240.00 ? 4   MAN jA C3   1 
HETATM 40335 C C4   . MAN TC 2 .   ? 171.943 195.561 70.490  1.00 240.00 ? 4   MAN jA C4   1 
HETATM 40336 C C5   . MAN TC 2 .   ? 171.382 194.212 70.952  1.00 240.00 ? 4   MAN jA C5   1 
HETATM 40337 C C6   . MAN TC 2 .   ? 172.118 193.028 70.360  1.00 240.00 ? 4   MAN jA C6   1 
HETATM 40338 O O2   . MAN TC 2 .   ? 172.656 196.479 73.286  1.00 240.00 ? 4   MAN jA O2   1 
HETATM 40339 O O3   . MAN TC 2 .   ? 172.030 197.933 70.994  1.00 240.00 ? 4   MAN jA O3   1 
HETATM 40340 O O4   . MAN TC 2 .   ? 171.652 195.773 69.107  1.00 240.00 ? 4   MAN jA O4   1 
HETATM 40341 O O5   . MAN TC 2 .   ? 171.418 194.066 72.382  1.00 240.00 ? 4   MAN jA O5   1 
HETATM 40342 O O6   . MAN TC 2 .   ? 171.377 191.838 70.675  1.00 240.00 ? 4   MAN jA O6   1 
HETATM 40343 C C1   . MAN TC 2 .   ? 167.616 190.493 70.742  1.00 240.00 ? 5   MAN jA C1   1 
HETATM 40344 C C2   . MAN TC 2 .   ? 166.413 189.565 70.507  1.00 240.00 ? 5   MAN jA C2   1 
HETATM 40345 C C3   . MAN TC 2 .   ? 166.089 188.757 71.771  1.00 240.00 ? 5   MAN jA C3   1 
HETATM 40346 C C4   . MAN TC 2 .   ? 167.304 188.088 72.439  1.00 240.00 ? 5   MAN jA C4   1 
HETATM 40347 C C5   . MAN TC 2 .   ? 168.444 189.098 72.587  1.00 240.00 ? 5   MAN jA C5   1 
HETATM 40348 C C6   . MAN TC 2 .   ? 169.737 188.463 73.083  1.00 240.00 ? 5   MAN jA C6   1 
HETATM 40349 O O2   . MAN TC 2 .   ? 166.750 188.660 69.447  1.00 240.00 ? 5   MAN jA O2   1 
HETATM 40350 O O3   . MAN TC 2 .   ? 165.094 187.786 71.461  1.00 240.00 ? 5   MAN jA O3   1 
HETATM 40351 O O4   . MAN TC 2 .   ? 166.943 187.560 73.727  1.00 240.00 ? 5   MAN jA O4   1 
HETATM 40352 O O5   . MAN TC 2 .   ? 168.710 189.764 71.337  1.00 240.00 ? 5   MAN jA O5   1 
HETATM 40353 O O6   . MAN TC 2 .   ? 170.627 189.519 73.451  1.00 240.00 ? 5   MAN jA O6   1 
HETATM 40354 C C1   . NAG UC 4 .   ? 151.083 193.179 82.608  1.00 150.06 ? 1   NAG kA C1   1 
HETATM 40355 C C2   . NAG UC 4 .   ? 150.766 194.009 81.366  1.00 159.34 ? 1   NAG kA C2   1 
HETATM 40356 C C3   . NAG UC 4 .   ? 150.529 195.456 81.742  1.00 169.13 ? 1   NAG kA C3   1 
HETATM 40357 C C4   . NAG UC 4 .   ? 149.444 195.542 82.819  1.00 180.82 ? 1   NAG kA C4   1 
HETATM 40358 C C5   . NAG UC 4 .   ? 149.817 194.647 84.002  1.00 173.96 ? 1   NAG kA C5   1 
HETATM 40359 C C6   . NAG UC 4 .   ? 148.729 194.599 85.057  1.00 176.95 ? 1   NAG kA C6   1 
HETATM 40360 C C7   . NAG UC 4 .   ? 151.663 193.384 79.172  1.00 166.08 ? 1   NAG kA C7   1 
HETATM 40361 C C8   . NAG UC 4 .   ? 152.892 193.372 78.314  1.00 167.18 ? 1   NAG kA C8   1 
HETATM 40362 N N2   . NAG UC 4 .   ? 151.835 193.916 80.384  1.00 162.94 ? 1   NAG kA N2   1 
HETATM 40363 O O3   . NAG UC 4 .   ? 150.121 196.169 80.571  1.00 169.31 ? 1   NAG kA O3   1 
HETATM 40364 O O4   . NAG UC 4 .   ? 149.298 196.890 83.257  1.00 205.51 ? 1   NAG kA O4   1 
HETATM 40365 O O5   . NAG UC 4 .   ? 150.016 193.305 83.546  1.00 162.60 ? 1   NAG kA O5   1 
HETATM 40366 O O6   . NAG UC 4 .   ? 149.182 193.826 86.179  1.00 177.43 ? 1   NAG kA O6   1 
HETATM 40367 O O7   . NAG UC 4 .   ? 150.590 192.938 78.793  1.00 166.43 ? 1   NAG kA O7   1 
HETATM 40368 C C1   . NAG UC 4 .   ? 148.168 197.477 82.571  1.00 230.59 ? 2   NAG kA C1   1 
HETATM 40369 C C2   . NAG UC 4 .   ? 147.551 198.570 83.417  1.00 239.92 ? 2   NAG kA C2   1 
HETATM 40370 C C3   . NAG UC 4 .   ? 146.393 199.179 82.667  1.00 240.00 ? 2   NAG kA C3   1 
HETATM 40371 C C4   . NAG UC 4 .   ? 146.806 199.647 81.262  1.00 240.00 ? 2   NAG kA C4   1 
HETATM 40372 C C5   . NAG UC 4 .   ? 147.463 198.489 80.518  1.00 240.00 ? 2   NAG kA C5   1 
HETATM 40373 C C6   . NAG UC 4 .   ? 148.031 198.908 79.175  1.00 240.00 ? 2   NAG kA C6   1 
HETATM 40374 C C7   . NAG UC 4 .   ? 147.926 197.984 85.758  1.00 236.66 ? 2   NAG kA C7   1 
HETATM 40375 C C8   . NAG UC 4 .   ? 147.328 197.445 87.027  1.00 233.61 ? 2   NAG kA C8   1 
HETATM 40376 N N2   . NAG UC 4 .   ? 147.109 198.061 84.698  1.00 238.10 ? 2   NAG kA N2   1 
HETATM 40377 O O3   . NAG UC 4 .   ? 145.773 200.293 83.359  1.00 240.00 ? 2   NAG kA O3   1 
HETATM 40378 O O4   . NAG UC 4 .   ? 145.666 200.111 80.530  1.00 240.00 ? 2   NAG kA O4   1 
HETATM 40379 O O5   . NAG UC 4 .   ? 148.554 198.016 81.297  1.00 240.00 ? 2   NAG kA O5   1 
HETATM 40380 O O6   . NAG UC 4 .   ? 148.960 197.925 78.710  1.00 240.00 ? 2   NAG kA O6   1 
HETATM 40381 O O7   . NAG UC 4 .   ? 149.099 198.336 85.734  1.00 237.02 ? 2   NAG kA O7   1 
HETATM 40382 C C1   . YZT UC 4 .   ? 145.906 200.989 84.590  1.00 240.00 ? 3   YZT kA C1   1 
HETATM 40383 C C2   . YZT UC 4 .   ? 145.483 202.446 84.917  1.00 240.00 ? 3   YZT kA C2   1 
HETATM 40384 C C3   . YZT UC 4 .   ? 144.672 202.459 86.213  1.00 240.00 ? 3   YZT kA C3   1 
HETATM 40385 C C4   . YZT UC 4 .   ? 143.499 201.493 86.135  1.00 240.00 ? 3   YZT kA C4   1 
HETATM 40386 C C5   . YZT UC 4 .   ? 143.972 200.105 85.668  1.00 240.00 ? 3   YZT kA C5   1 
HETATM 40387 C C6   . YZT UC 4 .   ? 142.827 199.120 85.502  1.00 240.00 ? 3   YZT kA C6   1 
HETATM 40388 O O1S6 . YZT UC 4 .   ? 144.316 197.029 85.883  1.00 240.00 ? 3   YZT kA O1S6 1 
HETATM 40389 O O2   . YZT UC 4 .   ? 146.631 203.279 85.037  1.00 240.00 ? 3   YZT kA O2   1 
HETATM 40390 O O2S6 . YZT UC 4 .   ? 143.750 197.615 83.601  1.00 240.00 ? 3   YZT kA O2S6 1 
HETATM 40391 O O3   . YZT UC 4 .   ? 144.209 203.774 86.492  1.00 240.00 ? 3   YZT kA O3   1 
HETATM 40392 O O3S6 . YZT UC 4 .   ? 142.032 196.695 85.063  1.00 240.00 ? 3   YZT kA O3S6 1 
HETATM 40393 O O4   . YZT UC 4 .   ? 142.885 201.388 87.413  1.00 240.00 ? 3   YZT kA O4   1 
HETATM 40394 O O5   . YZT UC 4 .   ? 144.724 200.227 84.431  1.00 240.00 ? 3   YZT kA O5   1 
HETATM 40395 S S6   . YZT UC 4 .   ? 143.240 197.457 85.053  1.00 240.00 ? 3   YZT kA S6   1 
HETATM 40396 C C1   . MAN UC 4 .   ? 149.203 198.140 77.307  1.00 240.00 ? 4   MAN kA C1   1 
HETATM 40397 C C2   . MAN UC 4 .   ? 149.417 196.772 76.634  1.00 240.00 ? 4   MAN kA C2   1 
HETATM 40398 C C3   . MAN UC 4 .   ? 150.752 196.164 77.071  1.00 240.00 ? 4   MAN kA C3   1 
HETATM 40399 C C4   . MAN UC 4 .   ? 151.901 197.163 76.902  1.00 240.00 ? 4   MAN kA C4   1 
HETATM 40400 C C5   . MAN UC 4 .   ? 151.559 198.468 77.620  1.00 240.00 ? 4   MAN kA C5   1 
HETATM 40401 C C6   . MAN UC 4 .   ? 152.624 199.539 77.462  1.00 240.00 ? 4   MAN kA C6   1 
HETATM 40402 O O2   . MAN UC 4 .   ? 149.448 196.883 75.210  1.00 240.00 ? 4   MAN kA O2   1 
HETATM 40403 O O3   . MAN UC 4 .   ? 151.021 194.964 76.340  1.00 240.00 ? 4   MAN kA O3   1 
HETATM 40404 O O4   . MAN UC 4 .   ? 153.104 196.611 77.430  1.00 240.00 ? 4   MAN kA O4   1 
HETATM 40405 O O5   . MAN UC 4 .   ? 150.336 198.996 77.095  1.00 240.00 ? 4   MAN kA O5   1 
HETATM 40406 O O6   . MAN UC 4 .   ? 152.310 200.606 78.358  1.00 240.00 ? 4   MAN kA O6   1 
HETATM 40407 C C1   . NAG VC 3 .   ? 157.490 197.196 90.435  1.00 192.30 ? 1   NAG lA C1   1 
HETATM 40408 C C2   . NAG VC 3 .   ? 157.241 198.107 89.241  1.00 201.26 ? 1   NAG lA C2   1 
HETATM 40409 C C3   . NAG VC 3 .   ? 157.288 199.566 89.682  1.00 212.67 ? 1   NAG lA C3   1 
HETATM 40410 C C4   . NAG VC 3 .   ? 156.297 199.802 90.824  1.00 222.31 ? 1   NAG lA C4   1 
HETATM 40411 C C5   . NAG VC 3 .   ? 156.614 198.841 91.968  1.00 217.88 ? 1   NAG lA C5   1 
HETATM 40412 C C6   . NAG VC 3 .   ? 155.605 198.929 93.096  1.00 221.26 ? 1   NAG lA C6   1 
HETATM 40413 C C7   . NAG VC 3 .   ? 157.941 197.762 86.915  1.00 199.44 ? 1   NAG lA C7   1 
HETATM 40414 C C8   . NAG VC 3 .   ? 159.117 197.532 86.029  1.00 197.97 ? 1   NAG lA C8   1 
HETATM 40415 N N2   . NAG VC 3 .   ? 158.239 197.874 88.205  1.00 199.89 ? 1   NAG lA N2   1 
HETATM 40416 O O3   . NAG VC 3 .   ? 156.979 200.404 88.569  1.00 213.59 ? 1   NAG lA O3   1 
HETATM 40417 O O4   . NAG VC 3 .   ? 156.370 201.146 91.295  1.00 239.14 ? 1   NAG lA O4   1 
HETATM 40418 O O5   . NAG VC 3 .   ? 156.564 197.499 91.485  1.00 205.65 ? 1   NAG lA O5   1 
HETATM 40419 O O6   . NAG VC 3 .   ? 155.861 197.867 94.023  1.00 223.75 ? 1   NAG lA O6   1 
HETATM 40420 O O7   . NAG VC 3 .   ? 156.799 197.843 86.500  1.00 199.57 ? 1   NAG lA O7   1 
HETATM 40421 C C1   . NAG VC 3 .   ? 155.282 201.890 90.698  1.00 240.00 ? 2   NAG lA C1   1 
HETATM 40422 C C2   . NAG VC 3 .   ? 154.765 202.962 91.659  1.00 240.00 ? 2   NAG lA C2   1 
HETATM 40423 C C3   . NAG VC 3 .   ? 153.666 203.800 91.006  1.00 240.00 ? 2   NAG lA C3   1 
HETATM 40424 C C4   . NAG VC 3 .   ? 154.097 204.328 89.639  1.00 240.00 ? 2   NAG lA C4   1 
HETATM 40425 C C5   . NAG VC 3 .   ? 154.615 203.181 88.772  1.00 240.00 ? 2   NAG lA C5   1 
HETATM 40426 C C6   . NAG VC 3 .   ? 155.210 203.669 87.465  1.00 240.00 ? 2   NAG lA C6   1 
HETATM 40427 C C7   . NAG VC 3 .   ? 154.981 202.340 94.019  1.00 240.00 ? 2   NAG lA C7   1 
HETATM 40428 C C8   . NAG VC 3 .   ? 154.310 201.689 95.196  1.00 240.00 ? 2   NAG lA C8   1 
HETATM 40429 N N2   . NAG VC 3 .   ? 154.270 202.365 92.887  1.00 240.00 ? 2   NAG lA N2   1 
HETATM 40430 O O3   . NAG VC 3 .   ? 153.344 204.890 91.869  1.00 240.00 ? 2   NAG lA O3   1 
HETATM 40431 O O4   . NAG VC 3 .   ? 152.967 204.929 89.011  1.00 240.00 ? 2   NAG lA O4   1 
HETATM 40432 O O5   . NAG VC 3 .   ? 155.659 202.481 89.455  1.00 240.00 ? 2   NAG lA O5   1 
HETATM 40433 O O6   . NAG VC 3 .   ? 156.344 202.875 87.115  1.00 240.00 ? 2   NAG lA O6   1 
HETATM 40434 O O7   . NAG VC 3 .   ? 156.104 202.817 94.106  1.00 240.00 ? 2   NAG lA O7   1 
HETATM 40435 C C1   . MAN VC 3 .   ? 156.790 203.198 85.783  1.00 240.00 ? 3   MAN lA C1   1 
HETATM 40436 C C2   . MAN VC 3 .   ? 156.977 201.880 85.007  1.00 240.00 ? 3   MAN lA C2   1 
HETATM 40437 C C3   . MAN VC 3 .   ? 158.205 201.120 85.519  1.00 240.00 ? 3   MAN lA C3   1 
HETATM 40438 C C4   . MAN VC 3 .   ? 159.435 202.025 85.572  1.00 240.00 ? 3   MAN lA C4   1 
HETATM 40439 C C5   . MAN VC 3 .   ? 159.111 203.267 86.399  1.00 240.00 ? 3   MAN lA C5   1 
HETATM 40440 C C6   . MAN VC 3 .   ? 160.274 204.242 86.493  1.00 240.00 ? 3   MAN lA C6   1 
HETATM 40441 O O2   . MAN VC 3 .   ? 157.165 202.115 83.608  1.00 240.00 ? 3   MAN lA O2   1 
HETATM 40442 O O3   . MAN VC 3 .   ? 158.467 199.966 84.717  1.00 240.00 ? 3   MAN lA O3   1 
HETATM 40443 O O4   . MAN VC 3 .   ? 160.525 201.318 86.155  1.00 240.00 ? 3   MAN lA O4   1 
HETATM 40444 O O5   . MAN VC 3 .   ? 158.006 203.961 85.811  1.00 240.00 ? 3   MAN lA O5   1 
HETATM 40445 O O6   . MAN VC 3 .   ? 160.001 205.148 87.566  1.00 240.00 ? 3   MAN lA O6   1 
HETATM 40446 C C1   . NAG WC 2 .   ? 136.555 187.368 60.258  1.00 153.78 ? 1   NAG mA C1   1 
HETATM 40447 C C2   . NAG WC 2 .   ? 137.753 187.437 59.306  1.00 159.88 ? 1   NAG mA C2   1 
HETATM 40448 C C3   . NAG WC 2 .   ? 138.617 188.651 59.650  1.00 167.69 ? 1   NAG mA C3   1 
HETATM 40449 C C4   . NAG WC 2 .   ? 137.785 189.926 59.700  1.00 173.57 ? 1   NAG mA C4   1 
HETATM 40450 C C5   . NAG WC 2 .   ? 136.507 189.749 60.532  1.00 167.03 ? 1   NAG mA C5   1 
HETATM 40451 C C6   . NAG WC 2 .   ? 135.561 190.923 60.342  1.00 165.88 ? 1   NAG mA C6   1 
HETATM 40452 C C7   . NAG WC 2 .   ? 139.298 185.685 60.270  1.00 156.62 ? 1   NAG mA C7   1 
HETATM 40453 C C8   . NAG WC 2 .   ? 140.015 184.430 59.880  1.00 157.47 ? 1   NAG mA C8   1 
HETATM 40454 N N2   . NAG WC 2 .   ? 138.542 186.218 59.293  1.00 157.84 ? 1   NAG mA N2   1 
HETATM 40455 O O3   . NAG WC 2 .   ? 139.651 188.789 58.680  1.00 170.01 ? 1   NAG mA O3   1 
HETATM 40456 O O4   . NAG WC 2 .   ? 138.585 190.964 60.268  1.00 190.78 ? 1   NAG mA O4   1 
HETATM 40457 O O5   . NAG WC 2 .   ? 135.803 188.572 60.140  1.00 160.28 ? 1   NAG mA O5   1 
HETATM 40458 O O6   . NAG WC 2 .   ? 135.089 190.979 58.992  1.00 165.75 ? 1   NAG mA O6   1 
HETATM 40459 O O7   . NAG WC 2 .   ? 139.425 186.165 61.386  1.00 154.75 ? 1   NAG mA O7   1 
HETATM 40460 C C1   . NAG WC 2 .   ? 138.631 192.099 59.390  1.00 209.10 ? 2   NAG mA C1   1 
HETATM 40461 C C2   . NAG WC 2 .   ? 139.006 193.342 60.186  1.00 216.16 ? 2   NAG mA C2   1 
HETATM 40462 C C3   . NAG WC 2 .   ? 138.978 194.569 59.281  1.00 226.87 ? 2   NAG mA C3   1 
HETATM 40463 C C4   . NAG WC 2 .   ? 139.885 194.320 58.084  1.00 231.85 ? 2   NAG mA C4   1 
HETATM 40464 C C5   . NAG WC 2 .   ? 139.555 193.022 57.365  1.00 228.79 ? 2   NAG mA C5   1 
HETATM 40465 C C6   . NAG WC 2 .   ? 140.560 192.676 56.293  1.00 236.20 ? 2   NAG mA C6   1 
HETATM 40466 C C7   . NAG WC 2 .   ? 138.607 193.441 62.589  1.00 214.54 ? 2   NAG mA C7   1 
HETATM 40467 C C8   . NAG WC 2 .   ? 137.600 193.670 63.674  1.00 213.81 ? 2   NAG mA C8   1 
HETATM 40468 N N2   . NAG WC 2 .   ? 138.141 193.519 61.338  1.00 214.46 ? 2   NAG mA N2   1 
HETATM 40469 O O3   . NAG WC 2 .   ? 139.478 195.697 60.032  1.00 237.29 ? 2   NAG mA O3   1 
HETATM 40470 O O4   . NAG WC 2 .   ? 139.771 195.402 57.167  1.00 240.00 ? 2   NAG mA O4   1 
HETATM 40471 O O5   . NAG WC 2 .   ? 139.527 191.918 58.286  1.00 218.98 ? 2   NAG mA O5   1 
HETATM 40472 O O6   . NAG WC 2 .   ? 140.276 191.343 55.799  1.00 240.00 ? 2   NAG mA O6   1 
HETATM 40473 O O7   . NAG WC 2 .   ? 139.778 193.211 62.854  1.00 215.28 ? 2   NAG mA O7   1 
HETATM 40474 C C1   . YZT WC 2 .   ? 138.701 196.860 60.354  1.00 240.00 ? 3   YZT mA C1   1 
HETATM 40475 C C2   . YZT WC 2 .   ? 139.405 197.894 61.248  1.00 240.00 ? 3   YZT mA C2   1 
HETATM 40476 C C3   . YZT WC 2 .   ? 138.461 199.041 61.566  1.00 240.00 ? 3   YZT mA C3   1 
HETATM 40477 C C4   . YZT WC 2 .   ? 137.849 199.615 60.295  1.00 240.00 ? 3   YZT mA C4   1 
HETATM 40478 C C5   . YZT WC 2 .   ? 137.219 198.496 59.462  1.00 240.00 ? 3   YZT mA C5   1 
HETATM 40479 C C6   . YZT WC 2 .   ? 136.646 198.985 58.144  1.00 240.00 ? 3   YZT mA C6   1 
HETATM 40480 O O1S6 . YZT WC 2 .   ? 134.942 197.042 57.915  1.00 240.00 ? 3   YZT mA O1S6 1 
HETATM 40481 O O2   . YZT WC 2 .   ? 139.878 197.290 62.448  1.00 240.00 ? 3   YZT mA O2   1 
HETATM 40482 O O2S6 . YZT WC 2 .   ? 137.089 196.841 56.781  1.00 240.00 ? 3   YZT mA O2S6 1 
HETATM 40483 O O3   . YZT WC 2 .   ? 139.149 200.061 62.287  1.00 240.00 ? 3   YZT mA O3   1 
HETATM 40484 O O3S6 . YZT WC 2 .   ? 135.424 198.406 55.934  1.00 240.00 ? 3   YZT mA O3S6 1 
HETATM 40485 O O4   . YZT WC 2 .   ? 136.863 200.591 60.632  1.00 240.00 ? 3   YZT mA O4   1 
HETATM 40486 O O5   . YZT WC 2 .   ? 138.200 197.490 59.176  1.00 240.00 ? 3   YZT mA O5   1 
HETATM 40487 S S6   . YZT WC 2 .   ? 135.889 197.757 57.119  1.00 240.00 ? 3   YZT mA S6   1 
HETATM 40488 C C1   . MAN WC 2 .   ? 140.842 196.177 57.582  1.00 240.00 ? 4   MAN mA C1   1 
HETATM 40489 C C2   . MAN WC 2 .   ? 140.380 197.570 57.274  1.00 240.00 ? 4   MAN mA C2   1 
HETATM 40490 C C3   . MAN WC 2 .   ? 140.221 197.749 55.766  1.00 240.00 ? 4   MAN mA C3   1 
HETATM 40491 C C4   . MAN WC 2 .   ? 141.433 197.251 54.976  1.00 240.00 ? 4   MAN mA C4   1 
HETATM 40492 C C5   . MAN WC 2 .   ? 141.869 195.857 55.439  1.00 240.00 ? 4   MAN mA C5   1 
HETATM 40493 C C6   . MAN WC 2 .   ? 143.195 195.422 54.848  1.00 240.00 ? 4   MAN mA C6   1 
HETATM 40494 O O2   . MAN WC 2 .   ? 141.387 198.414 57.771  1.00 240.00 ? 4   MAN mA O2   1 
HETATM 40495 O O3   . MAN WC 2 .   ? 139.973 199.124 55.477  1.00 240.00 ? 4   MAN mA O3   1 
HETATM 40496 O O4   . MAN WC 2 .   ? 141.074 197.225 53.592  1.00 240.00 ? 4   MAN mA O4   1 
HETATM 40497 O O5   . MAN WC 2 .   ? 141.989 195.768 56.868  1.00 240.00 ? 4   MAN mA O5   1 
HETATM 40498 O O6   . MAN WC 2 .   ? 143.392 194.035 55.164  1.00 240.00 ? 4   MAN mA O6   1 
HETATM 40499 C C1   . MAN WC 2 .   ? 141.376 190.586 55.237  1.00 240.00 ? 5   MAN mA C1   1 
HETATM 40500 C C2   . MAN WC 2 .   ? 141.060 189.101 54.999  1.00 240.00 ? 5   MAN mA C2   1 
HETATM 40501 C C3   . MAN WC 2 .   ? 141.325 188.276 56.266  1.00 240.00 ? 5   MAN mA C3   1 
HETATM 40502 C C4   . MAN WC 2 .   ? 142.684 188.549 56.938  1.00 240.00 ? 5   MAN mA C4   1 
HETATM 40503 C C5   . MAN WC 2 .   ? 142.906 190.056 57.084  1.00 240.00 ? 5   MAN mA C5   1 
HETATM 40504 C C6   . MAN WC 2 .   ? 144.305 190.401 57.580  1.00 240.00 ? 5   MAN mA C6   1 
HETATM 40505 O O2   . MAN WC 2 .   ? 141.903 188.627 53.942  1.00 240.00 ? 5   MAN mA O2   1 
HETATM 40506 O O3   . MAN WC 2 .   ? 141.198 186.891 55.957  1.00 240.00 ? 5   MAN mA O3   1 
HETATM 40507 O O4   . MAN WC 2 .   ? 142.745 187.915 58.228  1.00 240.00 ? 5   MAN mA O4   1 
HETATM 40508 O O5   . MAN WC 2 .   ? 142.684 190.734 55.832  1.00 240.00 ? 5   MAN mA O5   1 
HETATM 40509 O O6   . MAN WC 2 .   ? 144.309 191.783 57.945  1.00 240.00 ? 5   MAN mA O6   1 
HETATM 40510 C C1   . NAG XC 4 .   ? 126.969 182.040 67.090  1.00 163.56 ? 1   NAG nA C1   1 
HETATM 40511 C C2   . NAG XC 4 .   ? 126.195 182.472 65.848  1.00 172.59 ? 1   NAG nA C2   1 
HETATM 40512 C C3   . NAG XC 4 .   ? 125.083 183.430 66.223  1.00 182.27 ? 1   NAG nA C3   1 
HETATM 40513 C C4   . NAG XC 4 .   ? 124.195 182.801 67.300  1.00 192.75 ? 1   NAG nA C4   1 
HETATM 40514 C C5   . NAG XC 4 .   ? 125.056 182.355 68.484  1.00 186.07 ? 1   NAG nA C5   1 
HETATM 40515 C C6   . NAG XC 4 .   ? 124.252 181.620 69.538  1.00 188.37 ? 1   NAG nA C6   1 
HETATM 40516 C C7   . NAG XC 4 .   ? 127.290 182.577 63.657  1.00 177.94 ? 1   NAG nA C7   1 
HETATM 40517 C C8   . NAG XC 4 .   ? 128.239 183.364 62.803  1.00 178.98 ? 1   NAG nA C8   1 
HETATM 40518 N N2   . NAG XC 4 .   ? 127.076 183.091 64.870  1.00 175.40 ? 1   NAG nA N2   1 
HETATM 40519 O O3   . NAG XC 4 .   ? 124.315 183.714 65.051  1.00 182.98 ? 1   NAG nA O3   1 
HETATM 40520 O O4   . NAG XC 4 .   ? 123.219 183.742 67.738  1.00 215.10 ? 1   NAG nA O4   1 
HETATM 40521 O O5   . NAG XC 4 .   ? 126.070 181.454 68.031  1.00 175.01 ? 1   NAG nA O5   1 
HETATM 40522 O O6   . NAG XC 4 .   ? 125.093 181.320 70.662  1.00 188.67 ? 1   NAG nA O6   1 
HETATM 40523 O O7   . NAG XC 4 .   ? 126.758 181.546 63.274  1.00 177.81 ? 1   NAG nA O7   1 
HETATM 40524 C C1   . NAG XC 4 .   ? 121.978 183.471 67.049  1.00 237.05 ? 2   NAG nA C1   1 
HETATM 40525 C C2   . NAG XC 4 .   ? 120.799 183.908 67.894  1.00 240.00 ? 2   NAG nA C2   1 
HETATM 40526 C C3   . NAG XC 4 .   ? 119.523 183.629 67.143  1.00 240.00 ? 2   NAG nA C3   1 
HETATM 40527 C C4   . NAG XC 4 .   ? 119.540 184.253 65.737  1.00 240.00 ? 2   NAG nA C4   1 
HETATM 40528 C C5   . NAG XC 4 .   ? 120.788 183.783 64.997  1.00 240.00 ? 2   NAG nA C5   1 
HETATM 40529 C C6   . NAG XC 4 .   ? 120.953 184.452 63.646  1.00 240.00 ? 2   NAG nA C6   1 
HETATM 40530 C C7   . NAG XC 4 .   ? 121.460 183.700 70.236  1.00 240.00 ? 2   NAG nA C7   1 
HETATM 40531 C C8   . NAG XC 4 .   ? 121.346 182.903 71.505  1.00 239.35 ? 2   NAG nA C8   1 
HETATM 40532 N N2   . NAG XC 4 .   ? 120.787 183.233 69.174  1.00 240.00 ? 2   NAG nA N2   1 
HETATM 40533 O O3   . NAG XC 4 .   ? 118.331 184.085 67.833  1.00 240.00 ? 2   NAG nA O3   1 
HETATM 40534 O O4   . NAG XC 4 .   ? 118.370 183.877 65.004  1.00 240.00 ? 2   NAG nA O4   1 
HETATM 40535 O O5   . NAG XC 4 .   ? 121.927 184.131 65.775  1.00 240.00 ? 2   NAG nA O5   1 
HETATM 40536 O O6   . NAG XC 4 .   ? 122.298 184.300 63.184  1.00 240.00 ? 2   NAG nA O6   1 
HETATM 40537 O O7   . NAG XC 4 .   ? 122.134 184.721 70.213  1.00 240.00 ? 2   NAG nA O7   1 
HETATM 40538 C C1   . YZT XC 4 .   ? 117.983 184.706 69.061  1.00 240.00 ? 3   YZT nA C1   1 
HETATM 40539 C C2   . YZT XC 4 .   ? 116.719 185.548 69.384  1.00 240.00 ? 3   YZT nA C2   1 
HETATM 40540 C C3   . YZT XC 4 .   ? 116.095 185.042 70.685  1.00 240.00 ? 3   YZT nA C3   1 
HETATM 40541 C C4   . YZT XC 4 .   ? 115.816 183.548 70.611  1.00 240.00 ? 3   YZT nA C4   1 
HETATM 40542 C C5   . YZT XC 4 .   ? 117.069 182.788 70.143  1.00 240.00 ? 3   YZT nA C5   1 
HETATM 40543 C C6   . YZT XC 4 .   ? 116.823 181.297 69.979  1.00 240.00 ? 3   YZT nA C6   1 
HETATM 40544 O O1S6 . YZT XC 4 .   ? 119.307 180.649 70.361  1.00 240.00 ? 3   YZT nA O1S6 1 
HETATM 40545 O O2   . YZT XC 4 .   ? 117.054 186.928 69.491  1.00 240.00 ? 3   YZT nA O2   1 
HETATM 40546 O O2S6 . YZT XC 4 .   ? 118.499 180.734 68.079  1.00 240.00 ? 3   YZT nA O2S6 1 
HETATM 40547 O O3   . YZT XC 4 .   ? 114.898 185.755 70.971  1.00 240.00 ? 3   YZT nA O3   1 
HETATM 40548 O O3S6 . YZT XC 4 .   ? 117.771 178.927 69.542  1.00 240.00 ? 3   YZT nA O3S6 1 
HETATM 40549 O O4   . YZT XC 4 .   ? 115.417 183.075 71.891  1.00 240.00 ? 3   YZT nA O4   1 
HETATM 40550 O O5   . YZT XC 4 .   ? 117.568 183.362 68.905  1.00 240.00 ? 3   YZT nA O5   1 
HETATM 40551 S S6   . YZT XC 4 .   ? 118.207 180.286 69.531  1.00 240.00 ? 3   YZT nA S6   1 
HETATM 40552 C C1   . MAN XC 4 .   ? 122.346 184.622 61.782  1.00 240.00 ? 4   MAN nA C1   1 
HETATM 40553 C C2   . MAN XC 4 .   ? 123.397 183.722 61.111  1.00 240.00 ? 4   MAN nA C2   1 
HETATM 40554 C C3   . MAN XC 4 .   ? 124.807 184.120 61.553  1.00 240.00 ? 4   MAN nA C3   1 
HETATM 40555 C C4   . MAN XC 4 .   ? 125.039 185.623 61.387  1.00 240.00 ? 4   MAN nA C4   1 
HETATM 40556 C C5   . MAN XC 4 .   ? 123.930 186.397 62.100  1.00 240.00 ? 4   MAN nA C5   1 
HETATM 40557 C C6   . MAN XC 4 .   ? 124.046 187.903 61.944  1.00 240.00 ? 4   MAN nA C6   1 
HETATM 40558 O O2   . MAN XC 4 .   ? 123.351 183.825 59.687  1.00 240.00 ? 4   MAN nA O2   1 
HETATM 40559 O O3   . MAN XC 4 .   ? 125.790 183.378 60.822  1.00 240.00 ? 4   MAN nA O3   1 
HETATM 40560 O O4   . MAN XC 4 .   ? 126.310 185.977 61.924  1.00 240.00 ? 4   MAN nA O4   1 
HETATM 40561 O O5   . MAN XC 4 .   ? 122.657 186.008 61.573  1.00 240.00 ? 4   MAN nA O5   1 
HETATM 40562 O O6   . MAN XC 4 .   ? 123.117 188.509 62.845  1.00 240.00 ? 4   MAN nA O6   1 
HETATM 40563 C C1   . NAG YC 3 .   ? 129.302 189.245 74.918  1.00 205.73 ? 1   NAG oA C1   1 
HETATM 40564 C C2   . NAG YC 3 .   ? 128.529 189.788 73.724  1.00 213.44 ? 1   NAG oA C2   1 
HETATM 40565 C C3   . NAG YC 3 .   ? 127.633 190.941 74.163  1.00 223.98 ? 1   NAG oA C3   1 
HETATM 40566 C C4   . NAG YC 3 .   ? 126.724 190.494 75.310  1.00 233.12 ? 1   NAG oA C4   1 
HETATM 40567 C C5   . NAG YC 3 .   ? 127.585 189.962 76.453  1.00 229.34 ? 1   NAG oA C5   1 
HETATM 40568 C C6   . NAG YC 3 .   ? 126.755 189.395 77.588  1.00 232.11 ? 1   NAG oA C6   1 
HETATM 40569 C C7   . NAG YC 3 .   ? 129.289 189.974 71.398  1.00 211.12 ? 1   NAG oA C7   1 
HETATM 40570 C C8   . NAG YC 3 .   ? 130.339 190.559 70.515  1.00 209.89 ? 1   NAG oA C8   1 
HETATM 40571 N N2   . NAG YC 3 .   ? 129.446 190.248 72.689  1.00 211.78 ? 1   NAG oA N2   1 
HETATM 40572 O O3   . NAG YC 3 .   ? 126.857 191.383 73.050  1.00 224.73 ? 1   NAG oA O3   1 
HETATM 40573 O O4   . NAG YC 3 .   ? 125.920 191.576 75.777  1.00 240.00 ? 1   NAG oA O4   1 
HETATM 40574 O O5   . NAG YC 3 .   ? 128.397 188.892 75.971  1.00 218.15 ? 1   NAG oA O5   1 
HETATM 40575 O O6   . NAG YC 3 .   ? 127.627 188.729 78.511  1.00 233.90 ? 1   NAG oA O6   1 
HETATM 40576 O O7   . NAG YC 3 .   ? 128.363 189.302 70.982  1.00 210.92 ? 1   NAG oA O7   1 
HETATM 40577 C C1   . NAG YC 3 .   ? 124.607 191.444 75.183  1.00 240.00 ? 2   NAG oA C1   1 
HETATM 40578 C C2   . NAG YC 3 .   ? 123.524 191.943 76.141  1.00 240.00 ? 2   NAG oA C2   1 
HETATM 40579 C C3   . NAG YC 3 .   ? 122.140 191.872 75.493  1.00 240.00 ? 2   NAG oA C3   1 
HETATM 40580 C C4   . NAG YC 3 .   ? 122.118 192.519 74.110  1.00 240.00 ? 2   NAG oA C4   1 
HETATM 40581 C C5   . NAG YC 3 .   ? 123.260 191.975 73.252  1.00 240.00 ? 2   NAG oA C5   1 
HETATM 40582 C C6   . NAG YC 3 .   ? 123.396 192.722 71.940  1.00 240.00 ? 2   NAG oA C6   1 
HETATM 40583 C C7   . NAG YC 3 .   ? 124.090 191.616 78.503  1.00 240.00 ? 2   NAG oA C7   1 
HETATM 40584 C C8   . NAG YC 3 .   ? 123.993 190.691 79.683  1.00 240.00 ? 2   NAG oA C8   1 
HETATM 40585 N N2   . NAG YC 3 .   ? 123.527 191.175 77.373  1.00 240.00 ? 2   NAG oA N2   1 
HETATM 40586 O O3   . NAG YC 3 .   ? 121.199 192.522 76.348  1.00 240.00 ? 2   NAG oA O3   1 
HETATM 40587 O O4   . NAG YC 3 .   ? 120.869 192.203 73.497  1.00 240.00 ? 2   NAG oA O4   1 
HETATM 40588 O O5   . NAG YC 3 .   ? 124.511 192.126 73.932  1.00 240.00 ? 2   NAG oA O5   1 
HETATM 40589 O O6   . NAG YC 3 .   ? 124.774 192.843 71.585  1.00 240.00 ? 2   NAG oA O6   1 
HETATM 40590 O O7   . NAG YC 3 .   ? 124.647 192.701 78.583  1.00 240.00 ? 2   NAG oA O7   1 
HETATM 40591 C C1   . MAN YC 3 .   ? 124.905 193.379 70.254  1.00 240.00 ? 3   MAN oA C1   1 
HETATM 40592 C C2   . MAN YC 3 .   ? 125.903 192.497 69.481  1.00 240.00 ? 3   MAN oA C2   1 
HETATM 40593 C C3   . MAN YC 3 .   ? 127.330 192.713 69.997  1.00 240.00 ? 3   MAN oA C3   1 
HETATM 40594 C C4   . MAN YC 3 .   ? 127.685 194.198 70.049  1.00 240.00 ? 3   MAN oA C4   1 
HETATM 40595 C C5   . MAN YC 3 .   ? 126.630 194.937 70.869  1.00 240.00 ? 3   MAN oA C5   1 
HETATM 40596 C C6   . MAN YC 3 .   ? 126.882 196.433 70.961  1.00 240.00 ? 3   MAN oA C6   1 
HETATM 40597 O O2   . MAN YC 3 .   ? 125.899 192.794 68.080  1.00 240.00 ? 3   MAN oA O2   1 
HETATM 40598 O O3   . MAN YC 3 .   ? 128.279 191.998 69.199  1.00 240.00 ? 3   MAN oA O3   1 
HETATM 40599 O O4   . MAN YC 3 .   ? 128.970 194.360 70.642  1.00 240.00 ? 3   MAN oA O4   1 
HETATM 40600 O O5   . MAN YC 3 .   ? 125.339 194.747 70.280  1.00 240.00 ? 3   MAN oA O5   1 
HETATM 40601 O O6   . MAN YC 3 .   ? 126.088 196.944 72.034  1.00 240.00 ? 3   MAN oA O6   1 
HETATM 40602 C C1   . NAG ZC 2 .   ? 119.528 168.263 44.732  1.00 186.43 ? 1   NAG pA C1   1 
HETATM 40603 C C2   . NAG ZC 2 .   ? 120.404 169.083 43.780  1.00 191.57 ? 1   NAG pA C2   1 
HETATM 40604 C C3   . NAG ZC 2 .   ? 120.293 170.567 44.128  1.00 198.52 ? 1   NAG pA C3   1 
HETATM 40605 C C4   . NAG ZC 2 .   ? 118.837 171.014 44.178  1.00 204.44 ? 1   NAG pA C4   1 
HETATM 40606 C C5   . NAG ZC 2 .   ? 117.969 170.062 45.011  1.00 199.66 ? 1   NAG pA C5   1 
HETATM 40607 C C6   . NAG ZC 2 .   ? 116.490 170.359 44.825  1.00 199.62 ? 1   NAG pA C6   1 
HETATM 40608 C C7   . NAG ZC 2 .   ? 122.719 168.716 44.730  1.00 188.41 ? 1   NAG pA C7   1 
HETATM 40609 C C8   . NAG ZC 2 .   ? 124.069 168.213 44.324  1.00 188.56 ? 1   NAG pA C8   1 
HETATM 40610 N N2   . NAG ZC 2 .   ? 121.787 168.645 43.762  1.00 189.70 ? 1   NAG pA N2   1 
HETATM 40611 O O3   . NAG ZC 2 .   ? 120.999 171.335 43.158  1.00 200.24 ? 1   NAG pA O3   1 
HETATM 40612 O O4   . NAG ZC 2 .   ? 118.787 172.325 44.743  1.00 219.06 ? 1   NAG pA O4   1 
HETATM 40613 O O5   . NAG ZC 2 .   ? 118.179 168.707 44.618  1.00 193.27 ? 1   NAG pA O5   1 
HETATM 40614 O O6   . NAG ZC 2 .   ? 116.087 170.100 43.476  1.00 200.56 ? 1   NAG pA O6   1 
HETATM 40615 O O7   . NAG ZC 2 .   ? 122.522 169.164 45.850  1.00 187.07 ? 1   NAG pA O7   1 
HETATM 40616 C C1   . NAG ZC 2 .   ? 118.096 173.226 43.865  1.00 233.93 ? 2   NAG pA C1   1 
HETATM 40617 C C2   . NAG ZC 2 .   ? 117.590 174.421 44.661  1.00 239.27 ? 2   NAG pA C2   1 
HETATM 40618 C C3   . NAG ZC 2 .   ? 116.784 175.347 43.756  1.00 240.00 ? 2   NAG pA C3   1 
HETATM 40619 C C4   . NAG ZC 2 .   ? 117.641 175.737 42.560  1.00 240.00 ? 2   NAG pA C4   1 
HETATM 40620 C C5   . NAG ZC 2 .   ? 118.216 174.527 41.840  1.00 240.00 ? 2   NAG pA C5   1 
HETATM 40621 C C6   . NAG ZC 2 .   ? 119.206 174.903 40.765  1.00 240.00 ? 2   NAG pA C6   1 
HETATM 40622 C C7   . NAG ZC 2 .   ? 117.218 174.242 47.065  1.00 237.29 ? 2   NAG pA C7   1 
HETATM 40623 C C8   . NAG ZC 2 .   ? 116.294 173.774 48.148  1.00 235.97 ? 2   NAG pA C8   1 
HETATM 40624 N N2   . NAG ZC 2 .   ? 116.812 174.005 45.813  1.00 237.68 ? 2   NAG pA N2   1 
HETATM 40625 O O3   . NAG ZC 2 .   ? 116.446 176.533 44.508  1.00 240.00 ? 2   NAG pA O3   1 
HETATM 40626 O O4   . NAG ZC 2 .   ? 116.861 176.495 41.643  1.00 240.00 ? 2   NAG pA O4   1 
HETATM 40627 O O5   . NAG ZC 2 .   ? 118.900 173.659 42.760  1.00 240.00 ? 2   NAG pA O5   1 
HETATM 40628 O O6   . NAG ZC 2 .   ? 119.844 173.697 40.274  1.00 240.00 ? 2   NAG pA O6   1 
HETATM 40629 O O7   . NAG ZC 2 .   ? 118.264 174.814 47.330  1.00 237.75 ? 2   NAG pA O7   1 
HETATM 40630 C C1   . YZT ZC 2 .   ? 115.104 176.929 44.829  1.00 240.00 ? 3   YZT pA C1   1 
HETATM 40631 C C2   . YZT ZC 2 .   ? 114.979 178.174 45.722  1.00 240.00 ? 3   YZT pA C2   1 
HETATM 40632 C C3   . YZT ZC 2 .   ? 113.518 178.443 46.039  1.00 240.00 ? 3   YZT pA C3   1 
HETATM 40633 C C4   . YZT ZC 2 .   ? 112.680 178.490 44.769  1.00 240.00 ? 3   YZT pA C4   1 
HETATM 40634 C C5   . YZT ZC 2 .   ? 112.918 177.228 43.935  1.00 240.00 ? 3   YZT pA C5   1 
HETATM 40635 C C6   . YZT ZC 2 .   ? 112.166 177.231 42.616  1.00 240.00 ? 3   YZT pA C6   1 
HETATM 40636 O O1S6 . YZT ZC 2 .   ? 112.114 174.644 42.398  1.00 240.00 ? 3   YZT pA O1S6 1 
HETATM 40637 O O2   . YZT ZC 2 .   ? 115.727 178.011 46.923  1.00 240.00 ? 3   YZT pA O2   1 
HETATM 40638 O O2S6 . YZT ZC 2 .   ? 113.880 175.879 41.255  1.00 240.00 ? 3   YZT pA O2S6 1 
HETATM 40639 O O3   . YZT ZC 2 .   ? 113.387 179.664 46.764  1.00 240.00 ? 3   YZT pA O3   1 
HETATM 40640 O O3S6 . YZT ZC 2 .   ? 111.597 175.990 40.414  1.00 240.00 ? 3   YZT pA O3S6 1 
HETATM 40641 O O4   . YZT ZC 2 .   ? 111.297 178.604 45.105  1.00 240.00 ? 3   YZT pA O4   1 
HETATM 40642 O O5   . YZT ZC 2 .   ? 114.316 177.089 43.651  1.00 240.00 ? 3   YZT pA O5   1 
HETATM 40643 S S6   . YZT ZC 2 .   ? 112.373 175.799 41.598  1.00 240.00 ? 3   YZT pA S6   1 
HETATM 40644 C C1   . MAN ZC 2 .   ? 117.185 177.777 42.058  1.00 240.00 ? 4   MAN pA C1   1 
HETATM 40645 C C2   . MAN ZC 2 .   ? 115.937 178.549 41.749  1.00 240.00 ? 4   MAN pA C2   1 
HETATM 40646 C C3   . MAN ZC 2 .   ? 115.702 178.585 40.241  1.00 240.00 ? 4   MAN pA C3   1 
HETATM 40647 C C4   . MAN ZC 2 .   ? 116.950 178.978 39.449  1.00 240.00 ? 4   MAN pA C4   1 
HETATM 40648 C C5   . MAN ZC 2 .   ? 118.178 178.187 39.913  1.00 240.00 ? 4   MAN pA C5   1 
HETATM 40649 C C6   . MAN ZC 2 .   ? 119.475 178.701 39.321  1.00 240.00 ? 4   MAN pA C6   1 
HETATM 40650 O O2   . MAN ZC 2 .   ? 116.169 179.842 42.245  1.00 240.00 ? 4   MAN pA O2   1 
HETATM 40651 O O3   . MAN ZC 2 .   ? 114.627 179.480 39.953  1.00 240.00 ? 4   MAN pA O3   1 
HETATM 40652 O O4   . MAN ZC 2 .   ? 116.688 178.724 38.066  1.00 240.00 ? 4   MAN pA O4   1 
HETATM 40653 O O5   . MAN ZC 2 .   ? 118.327 178.196 41.342  1.00 240.00 ? 4   MAN pA O5   1 
HETATM 40654 O O6   . MAN ZC 2 .   ? 120.513 177.759 39.636  1.00 240.00 ? 4   MAN pA O6   1 
HETATM 40655 C C1   . MAN ZC 2 .   ? 121.171 173.820 39.708  1.00 240.00 ? 5   MAN pA C1   1 
HETATM 40656 C C2   . MAN ZC 2 .   ? 121.878 172.475 39.474  1.00 240.00 ? 5   MAN pA C2   1 
HETATM 40657 C C3   . MAN ZC 2 .   ? 122.609 172.013 40.741  1.00 240.00 ? 5   MAN pA C3   1 
HETATM 40658 C C4   . MAN ZC 2 .   ? 123.480 173.092 41.411  1.00 240.00 ? 5   MAN pA C4   1 
HETATM 40659 C C5   . MAN ZC 2 .   ? 122.687 174.392 41.556  1.00 240.00 ? 5   MAN pA C5   1 
HETATM 40660 C C6   . MAN ZC 2 .   ? 123.541 175.552 42.051  1.00 240.00 ? 5   MAN pA C6   1 
HETATM 40661 O O2   . MAN ZC 2 .   ? 122.829 172.647 38.416  1.00 240.00 ? 5   MAN pA O2   1 
HETATM 40662 O O3   . MAN ZC 2 .   ? 123.397 170.865 40.433  1.00 240.00 ? 5   MAN pA O3   1 
HETATM 40663 O O4   . MAN ZC 2 .   ? 123.935 172.643 42.700  1.00 240.00 ? 5   MAN pA O4   1 
HETATM 40664 O O5   . MAN ZC 2 .   ? 122.082 174.770 40.304  1.00 240.00 ? 5   MAN pA O5   1 
HETATM 40665 O O6   . MAN ZC 2 .   ? 122.658 176.615 42.418  1.00 240.00 ? 5   MAN pA O6   1 
HETATM 40666 C C1   . NAG AD 4 .   ? 115.597 158.026 51.571  1.00 184.94 ? 1   NAG qA C1   1 
HETATM 40667 C C2   . NAG AD 4 .   ? 114.728 157.863 50.328  1.00 193.15 ? 1   NAG qA C2   1 
HETATM 40668 C C3   . NAG AD 4 .   ? 113.261 157.877 50.702  1.00 201.71 ? 1   NAG qA C3   1 
HETATM 40669 C C4   . NAG AD 4 .   ? 112.986 156.821 51.776  1.00 211.68 ? 1   NAG qA C4   1 
HETATM 40670 C C5   . NAG AD 4 .   ? 113.935 157.025 52.960  1.00 206.00 ? 1   NAG qA C5   1 
HETATM 40671 C C6   . NAG AD 4 .   ? 113.787 155.945 54.012  1.00 208.01 ? 1   NAG qA C6   1 
HETATM 40672 C C7   . NAG AD 4 .   ? 115.499 158.654 48.139  1.00 195.59 ? 1   NAG qA C7   1 
HETATM 40673 C C8   . NAG AD 4 .   ? 115.720 159.868 47.288  1.00 195.87 ? 1   NAG qA C8   1 
HETATM 40674 N N2   . NAG AD 4 .   ? 115.004 158.906 49.353  1.00 194.61 ? 1   NAG qA N2   1 
HETATM 40675 O O3   . NAG AD 4 .   ? 112.491 157.601 49.530  1.00 201.28 ? 1   NAG qA O3   1 
HETATM 40676 O O4   . NAG AD 4 .   ? 111.634 156.918 52.216  1.00 231.55 ? 1   NAG qA O4   1 
HETATM 40677 O O5   . NAG AD 4 .   ? 115.290 156.991 52.505  1.00 195.43 ? 1   NAG qA O5   1 
HETATM 40678 O O6   . NAG AD 4 .   ? 114.630 156.247 55.134  1.00 207.67 ? 1   NAG qA O6   1 
HETATM 40679 O O7   . NAG AD 4 .   ? 115.755 157.524 47.753  1.00 195.97 ? 1   NAG qA O7   1 
HETATM 40680 C C1   . NAG AD 4 .   ? 110.855 155.912 51.528  1.00 240.00 ? 2   NAG qA C1   1 
HETATM 40681 C C2   . NAG AD 4 .   ? 109.669 155.499 52.373  1.00 240.00 ? 2   NAG qA C2   1 
HETATM 40682 C C3   . NAG AD 4 .   ? 108.865 154.467 51.624  1.00 240.00 ? 2   NAG qA C3   1 
HETATM 40683 C C4   . NAG AD 4 .   ? 108.483 154.955 50.217  1.00 240.00 ? 2   NAG qA C4   1 
HETATM 40684 C C5   . NAG AD 4 .   ? 109.743 155.388 49.475  1.00 240.00 ? 2   NAG qA C5   1 
HETATM 40685 C C6   . NAG AD 4 .   ? 109.439 156.011 48.125  1.00 240.00 ? 2   NAG qA C6   1 
HETATM 40686 C C7   . NAG AD 4 .   ? 110.313 155.765 54.715  1.00 240.00 ? 2   NAG qA C7   1 
HETATM 40687 C C8   . NAG AD 4 .   ? 110.735 155.081 55.985  1.00 240.00 ? 2   NAG qA C8   1 
HETATM 40688 N N2   . NAG AD 4 .   ? 110.091 154.974 53.654  1.00 240.00 ? 2   NAG qA N2   1 
HETATM 40689 O O3   . NAG AD 4 .   ? 107.654 154.063 52.314  1.00 240.00 ? 2   NAG qA O3   1 
HETATM 40690 O O4   . NAG AD 4 .   ? 107.815 153.921 49.486  1.00 240.00 ? 2   NAG qA O4   1 
HETATM 40691 O O5   . NAG AD 4 .   ? 110.397 156.384 50.251  1.00 240.00 ? 2   NAG qA O5   1 
HETATM 40692 O O6   . NAG AD 4 .   ? 110.564 156.764 47.663  1.00 240.00 ? 2   NAG qA O6   1 
HETATM 40693 O O7   . NAG AD 4 .   ? 110.177 156.981 54.691  1.00 240.00 ? 2   NAG qA O7   1 
HETATM 40694 C C1   . YZT AD 4 .   ? 106.994 154.323 53.544  1.00 240.00 ? 3   YZT qA C1   1 
HETATM 40695 C C2   . YZT AD 4 .   ? 105.485 154.175 53.874  1.00 240.00 ? 3   YZT qA C2   1 
HETATM 40696 C C3   . YZT AD 4 .   ? 105.329 153.386 55.176  1.00 240.00 ? 3   YZT qA C3   1 
HETATM 40697 C C4   . YZT AD 4 .   ? 106.061 152.054 55.099  1.00 240.00 ? 3   YZT qA C4   1 
HETATM 40698 C C5   . YZT AD 4 .   ? 107.511 152.263 54.629  1.00 240.00 ? 3   YZT qA C5   1 
HETATM 40699 C C6   . YZT AD 4 .   ? 108.270 150.957 54.466  1.00 240.00 ? 3   YZT qA C6   1 
HETATM 40700 O O1S6 . YZT AD 4 .   ? 110.596 152.042 54.846  1.00 240.00 ? 3   YZT qA O1S6 1 
HETATM 40701 O O2   . YZT AD 4 .   ? 104.875 155.456 53.988  1.00 240.00 ? 3   YZT qA O2   1 
HETATM 40702 O O2S6 . YZT AD 4 .   ? 109.920 151.588 52.564  1.00 240.00 ? 3   YZT qA O2S6 1 
HETATM 40703 O O3   . YZT AD 4 .   ? 103.953 153.177 55.466  1.00 240.00 ? 3   YZT qA O3   1 
HETATM 40704 O O3S6 . YZT AD 4 .   ? 110.511 149.734 54.030  1.00 240.00 ? 3   YZT qA O3S6 1 
HETATM 40705 O O4   . YZT AD 4 .   ? 106.055 151.435 56.378  1.00 240.00 ? 3   YZT qA O4   1 
HETATM 40706 O O5   . YZT AD 4 .   ? 107.527 153.021 53.389  1.00 240.00 ? 3   YZT qA O5   1 
HETATM 40707 S S6   . YZT AD 4 .   ? 109.981 151.060 54.017  1.00 240.00 ? 3   YZT qA S6   1 
HETATM 40708 C C1   . MAN AD 4 .   ? 110.394 157.046 46.262  1.00 240.00 ? 4   MAN qA C1   1 
HETATM 40709 C C2   . MAN AD 4 .   ? 111.777 157.036 45.589  1.00 240.00 ? 4   MAN qA C2   1 
HETATM 40710 C C3   . MAN AD 4 .   ? 112.604 158.243 46.036  1.00 240.00 ? 4   MAN qA C3   1 
HETATM 40711 C C4   . MAN AD 4 .   ? 111.815 159.544 45.874  1.00 240.00 ? 4   MAN qA C4   1 
HETATM 40712 C C5   . MAN AD 4 .   ? 110.470 159.423 46.590  1.00 240.00 ? 4   MAN qA C5   1 
HETATM 40713 C C6   . MAN AD 4 .   ? 109.592 160.654 46.440  1.00 240.00 ? 4   MAN qA C6   1 
HETATM 40714 O O2   . MAN AD 4 .   ? 111.675 157.088 44.166  1.00 240.00 ? 4   MAN qA O2   1 
HETATM 40715 O O3   . MAN AD 4 .   ? 113.832 158.306 45.304  1.00 240.00 ? 4   MAN qA O3   1 
HETATM 40716 O O4   . MAN AD 4 .   ? 112.563 160.632 46.409  1.00 240.00 ? 4   MAN qA O4   1 
HETATM 40717 O O5   . MAN AD 4 .   ? 109.743 158.309 46.059  1.00 240.00 ? 4   MAN qA O5   1 
HETATM 40718 O O6   . MAN AD 4 .   ? 108.492 160.519 47.340  1.00 240.00 ? 4   MAN qA O6   1 
HETATM 40719 C C1   . NAG BD 3 .   ? 112.779 165.058 59.399  1.00 223.18 ? 1   NAG rA C1   1 
HETATM 40720 C C2   . NAG BD 3 .   ? 111.839 164.971 58.204  1.00 229.75 ? 1   NAG rA C2   1 
HETATM 40721 C C3   . NAG BD 3 .   ? 110.412 165.271 58.645  1.00 238.51 ? 1   NAG rA C3   1 
HETATM 40722 C C4   . NAG BD 3 .   ? 110.006 164.335 59.785  1.00 240.00 ? 1   NAG rA C4   1 
HETATM 40723 C C5   . NAG BD 3 .   ? 111.005 164.480 60.931  1.00 240.00 ? 1   NAG rA C5   1 
HETATM 40724 C C6   . NAG BD 3 .   ? 110.744 163.500 62.058  1.00 240.00 ? 1   NAG rA C6   1 
HETATM 40725 C C7   . NAG BD 3 .   ? 112.303 165.607 55.879  1.00 227.22 ? 1   NAG rA C7   1 
HETATM 40726 C C8   . NAG BD 3 .   ? 112.733 166.728 54.996  1.00 226.45 ? 1   NAG rA C8   1 
HETATM 40727 N N2   . NAG BD 3 .   ? 112.244 165.915 57.171  1.00 228.14 ? 1   NAG rA N2   1 
HETATM 40728 O O3   . NAG BD 3 .   ? 109.533 165.113 57.531  1.00 239.27 ? 1   NAG rA O3   1 
HETATM 40729 O O4   . NAG BD 3 .   ? 108.694 164.638 60.255  1.00 240.00 ? 1   NAG rA O4   1 
HETATM 40730 O O5   . NAG BD 3 .   ? 112.319 164.201 60.451  1.00 233.44 ? 1   NAG rA O5   1 
HETATM 40731 O O6   . NAG BD 3 .   ? 111.833 163.574 62.988  1.00 240.00 ? 1   NAG rA O6   1 
HETATM 40732 O O7   . NAG BD 3 .   ? 112.025 164.498 55.461  1.00 226.71 ? 1   NAG rA O7   1 
HETATM 40733 C C1   . NAG BD 3 .   ? 107.776 163.694 59.656  1.00 240.00 ? 2   NAG rA C1   1 
HETATM 40734 C C2   . NAG BD 3 .   ? 106.629 163.368 60.615  1.00 240.00 ? 2   NAG rA C2   1 
HETATM 40735 C C3   . NAG BD 3 .   ? 105.614 162.431 59.962  1.00 240.00 ? 2   NAG rA C3   1 
HETATM 40736 C C4   . NAG BD 3 .   ? 105.173 162.945 58.593  1.00 240.00 ? 2   NAG rA C4   1 
HETATM 40737 C C5   . NAG BD 3 .   ? 106.391 163.258 57.726  1.00 240.00 ? 2   NAG rA C5   1 
HETATM 40738 C C6   . NAG BD 3 .   ? 106.011 163.936 56.424  1.00 240.00 ? 2   NAG rA C6   1 
HETATM 40739 C C7   . NAG BD 3 .   ? 107.276 163.473 62.976  1.00 240.00 ? 2   NAG rA C7   1 
HETATM 40740 C C8   . NAG BD 3 .   ? 107.800 162.699 64.153  1.00 240.00 ? 2   NAG rA C8   1 
HETATM 40741 N N2   . NAG BD 3 .   ? 107.131 162.777 61.844  1.00 240.00 ? 2   NAG rA N2   1 
HETATM 40742 O O3   . NAG BD 3 .   ? 104.482 162.307 60.822  1.00 240.00 ? 2   NAG rA O3   1 
HETATM 40743 O O4   . NAG BD 3 .   ? 104.384 161.936 57.965  1.00 240.00 ? 2   NAG rA O4   1 
HETATM 40744 O O5   . NAG BD 3 .   ? 107.261 164.165 58.411  1.00 240.00 ? 2   NAG rA O5   1 
HETATM 40745 O O6   . NAG BD 3 .   ? 106.994 164.911 56.072  1.00 240.00 ? 2   NAG rA O6   1 
HETATM 40746 O O7   . NAG BD 3 .   ? 107.000 164.661 63.064  1.00 240.00 ? 2   NAG rA O7   1 
HETATM 40747 C C1   . MAN BD 3 .   ? 106.750 165.411 54.743  1.00 240.00 ? 3   MAN rA C1   1 
HETATM 40748 C C2   . MAN BD 3 .   ? 108.081 165.380 53.967  1.00 240.00 ? 3   MAN rA C2   1 
HETATM 40749 C C3   . MAN BD 3 .   ? 109.042 166.454 54.485  1.00 240.00 ? 3   MAN rA C3   1 
HETATM 40750 C C4   . MAN BD 3 .   ? 108.363 167.820 54.542  1.00 240.00 ? 3   MAN rA C4   1 
HETATM 40751 C C5   . MAN BD 3 .   ? 107.081 167.712 55.365  1.00 240.00 ? 3   MAN rA C5   1 
HETATM 40752 C C6   . MAN BD 3 .   ? 106.316 169.022 55.461  1.00 240.00 ? 3   MAN rA C6   1 
HETATM 40753 O O2   . MAN BD 3 .   ? 107.884 165.606 52.568  1.00 240.00 ? 3   MAN rA O2   1 
HETATM 40754 O O3   . MAN BD 3 .   ? 110.224 166.512 53.683  1.00 240.00 ? 3   MAN rA O3   1 
HETATM 40755 O O4   . MAN BD 3 .   ? 109.248 168.770 55.129  1.00 240.00 ? 3   MAN rA O4   1 
HETATM 40756 O O5   . MAN BD 3 .   ? 106.210 166.741 54.776  1.00 240.00 ? 3   MAN rA O5   1 
HETATM 40757 O O6   . MAN BD 3 .   ? 105.384 168.905 56.539  1.00 240.00 ? 3   MAN rA O6   1 
HETATM 40758 C C1   . NAG CD 2 .   ? 118.752 142.717 29.238  1.00 227.34 ? 1   NAG sA C1   1 
HETATM 40759 C C2   . NAG CD 2 .   ? 118.898 143.905 28.281  1.00 232.41 ? 1   NAG sA C2   1 
HETATM 40760 C C3   . NAG CD 2 .   ? 117.864 144.976 28.628  1.00 236.81 ? 1   NAG sA C3   1 
HETATM 40761 C C4   . NAG CD 2 .   ? 116.460 144.389 28.682  1.00 240.00 ? 1   NAG sA C4   1 
HETATM 40762 C C5   . NAG CD 2 .   ? 116.403 143.103 29.517  1.00 237.58 ? 1   NAG sA C5   1 
HETATM 40763 C C6   . NAG CD 2 .   ? 115.077 142.383 29.332  1.00 237.89 ? 1   NAG sA C6   1 
HETATM 40764 C C7   . NAG CD 2 .   ? 120.915 145.102 29.222  1.00 232.53 ? 1   NAG sA C7   1 
HETATM 40765 C C8   . NAG CD 2 .   ? 122.273 145.582 28.814  1.00 232.19 ? 1   NAG sA C8   1 
HETATM 40766 N N2   . NAG CD 2 .   ? 120.242 144.450 28.257  1.00 232.56 ? 1   NAG sA N2   1 
HETATM 40767 O O3   . NAG CD 2 .   ? 117.916 146.015 27.656  1.00 236.87 ? 1   NAG sA O3   1 
HETATM 40768 O O4   . NAG CD 2 .   ? 115.582 145.365 29.245  1.00 240.00 ? 1   NAG sA O4   1 
HETATM 40769 O O5   . NAG CD 2 .   ? 117.430 142.194 29.127  1.00 232.58 ? 1   NAG sA O5   1 
HETATM 40770 O O6   . NAG CD 2 .   ? 114.932 141.925 27.984  1.00 238.74 ? 1   NAG sA O6   1 
HETATM 40771 O O7   . NAG CD 2 .   ? 120.477 145.317 30.343  1.00 232.03 ? 1   NAG sA O7   1 
HETATM 40772 C C1   . NAG CD 2 .   ? 114.476 145.614 28.366  1.00 240.00 ? 2   NAG sA C1   1 
HETATM 40773 C C2   . NAG CD 2 .   ? 113.320 146.209 29.161  1.00 240.00 ? 2   NAG sA C2   1 
HETATM 40774 C C3   . NAG CD 2 .   ? 112.110 146.406 28.255  1.00 240.00 ? 2   NAG sA C3   1 
HETATM 40775 C C4   . NAG CD 2 .   ? 112.521 147.251 27.057  1.00 240.00 ? 2   NAG sA C4   1 
HETATM 40776 C C5   . NAG CD 2 .   ? 113.736 146.688 26.339  1.00 240.00 ? 2   NAG sA C5   1 
HETATM 40777 C C6   . NAG CD 2 .   ? 114.257 147.609 25.263  1.00 240.00 ? 2   NAG sA C6   1 
HETATM 40778 C C7   . NAG CD 2 .   ? 113.147 145.835 31.564  1.00 240.00 ? 2   NAG sA C7   1 
HETATM 40779 C C8   . NAG CD 2 .   ? 112.736 144.885 32.648  1.00 240.00 ? 2   NAG sA C8   1 
HETATM 40780 N N2   . NAG CD 2 .   ? 112.988 145.392 30.313  1.00 240.00 ? 2   NAG sA N2   1 
HETATM 40781 O O3   . NAG CD 2 .   ? 111.091 147.102 29.004  1.00 240.00 ? 2   NAG sA O3   1 
HETATM 40782 O O4   . NAG CD 2 .   ? 111.437 147.332 26.139  1.00 240.00 ? 2   NAG sA O4   1 
HETATM 40783 O O5   . NAG CD 2 .   ? 114.817 146.462 27.261  1.00 240.00 ? 2   NAG sA O5   1 
HETATM 40784 O O6   . NAG CD 2 .   ? 115.518 147.087 24.771  1.00 240.00 ? 2   NAG sA O6   1 
HETATM 40785 O O7   . NAG CD 2 .   ? 113.585 146.944 31.829  1.00 240.00 ? 2   NAG sA O7   1 
HETATM 40786 C C1   . YZT CD 2 .   ? 109.806 146.547 29.325  1.00 240.00 ? 3   YZT sA C1   1 
HETATM 40787 C C2   . YZT CD 2 .   ? 108.914 147.426 30.215  1.00 240.00 ? 3   YZT sA C2   1 
HETATM 40788 C C3   . YZT CD 2 .   ? 107.616 146.702 30.530  1.00 240.00 ? 3   YZT sA C3   1 
HETATM 40789 C C4   . YZT CD 2 .   ? 106.944 146.199 29.260  1.00 240.00 ? 3   YZT sA C4   1 
HETATM 40790 C C5   . YZT CD 2 .   ? 107.935 145.379 28.430  1.00 240.00 ? 3   YZT sA C5   1 
HETATM 40791 C C6   . YZT CD 2 .   ? 107.358 144.897 27.111  1.00 240.00 ? 3   YZT sA C6   1 
HETATM 40792 O O1S6 . YZT CD 2 .   ? 108.976 142.874 26.899  1.00 240.00 ? 3   YZT sA O1S6 1 
HETATM 40793 O O2   . YZT CD 2 .   ? 109.590 147.780 31.417  1.00 240.00 ? 3   YZT sA O2   1 
HETATM 40794 O O2S6 . YZT CD 2 .   ? 109.539 144.954 25.753  1.00 240.00 ? 3   YZT sA O2S6 1 
HETATM 40795 O O3   . YZT CD 2 .   ? 106.734 147.561 31.250  1.00 240.00 ? 3   YZT sA O3   1 
HETATM 40796 O O3S6 . YZT CD 2 .   ? 107.717 143.572 24.914  1.00 240.00 ? 3   YZT sA O3S6 1 
HETATM 40797 O O4   . YZT CD 2 .   ? 105.807 145.404 29.597  1.00 240.00 ? 3   YZT sA O4   1 
HETATM 40798 O O5   . YZT CD 2 .   ? 109.099 146.166 28.146  1.00 240.00 ? 3   YZT sA O5   1 
HETATM 40799 S S6   . YZT CD 2 .   ? 108.435 143.925 26.097  1.00 240.00 ? 3   YZT sA S6   1 
HETATM 40800 C C1   . MAN CD 2 .   ? 110.867 148.527 26.551  1.00 240.00 ? 4   MAN sA C1   1 
HETATM 40801 C C2   . MAN CD 2 .   ? 109.414 148.321 26.242  1.00 240.00 ? 4   MAN sA C2   1 
HETATM 40802 C C3   . MAN CD 2 .   ? 109.212 148.196 24.733  1.00 240.00 ? 4   MAN sA C3   1 
HETATM 40803 C C4   . MAN CD 2 .   ? 109.921 149.296 23.941  1.00 240.00 ? 4   MAN sA C4   1 
HETATM 40804 C C5   . MAN CD 2 .   ? 111.370 149.474 24.405  1.00 240.00 ? 4   MAN sA C5   1 
HETATM 40805 C C6   . MAN CD 2 .   ? 112.038 150.699 23.814  1.00 240.00 ? 4   MAN sA C6   1 
HETATM 40806 O O2   . MAN CD 2 .   ? 108.766 149.466 26.736  1.00 240.00 ? 4   MAN sA O2   1 
HETATM 40807 O O3   . MAN CD 2 .   ? 107.813 148.200 24.446  1.00 240.00 ? 4   MAN sA O3   1 
HETATM 40808 O O4   . MAN CD 2 .   ? 109.880 148.932 22.559  1.00 240.00 ? 4   MAN sA O4   1 
HETATM 40809 O O5   . MAN CD 2 .   ? 111.476 149.579 25.834  1.00 240.00 ? 4   MAN sA O5   1 
HETATM 40810 O O6   . MAN CD 2 .   ? 113.438 150.640 24.131  1.00 240.00 ? 4   MAN sA O6   1 
HETATM 40811 C C1   . MAN CD 2 .   ? 116.462 148.029 24.204  1.00 240.00 ? 5   MAN sA C1   1 
HETATM 40812 C C2   . MAN CD 2 .   ? 117.863 147.440 23.969  1.00 240.00 ? 5   MAN sA C2   1 
HETATM 40813 C C3   . MAN CD 2 .   ? 118.723 147.560 25.234  1.00 240.00 ? 5   MAN sA C3   1 
HETATM 40814 C C4   . MAN CD 2 .   ? 118.705 148.948 25.901  1.00 240.00 ? 5   MAN sA C4   1 
HETATM 40815 C C5   . MAN CD 2 .   ? 117.265 149.441 26.047  1.00 240.00 ? 5   MAN sA C5   1 
HETATM 40816 C C6   . MAN CD 2 .   ? 117.180 150.880 26.541  1.00 240.00 ? 5   MAN sA C6   1 
HETATM 40817 O O2   . MAN CD 2 .   ? 118.483 148.180 22.909  1.00 240.00 ? 5   MAN sA O2   1 
HETATM 40818 O O3   . MAN CD 2 .   ? 120.060 147.173 24.927  1.00 240.00 ? 5   MAN sA O3   1 
HETATM 40819 O O4   . MAN CD 2 .   ? 119.343 148.893 27.190  1.00 240.00 ? 5   MAN sA O4   1 
HETATM 40820 O O5   . MAN CD 2 .   ? 116.556 149.343 24.797  1.00 240.00 ? 5   MAN sA O5   1 
HETATM 40821 O O6   . MAN CD 2 .   ? 115.822 151.132 26.910  1.00 240.00 ? 5   MAN sA O6   1 
HETATM 40822 C C1   . NAG DD 4 .   ? 122.263 132.341 36.085  1.00 216.56 ? 1   NAG tA C1   1 
HETATM 40823 C C2   . NAG DD 4 .   ? 121.700 131.655 34.843  1.00 223.71 ? 1   NAG tA C2   1 
HETATM 40824 C C3   . NAG DD 4 .   ? 120.562 130.729 35.217  1.00 230.01 ? 1   NAG tA C3   1 
HETATM 40825 C C4   . NAG DD 4 .   ? 121.025 129.743 36.293  1.00 236.95 ? 1   NAG tA C4   1 
HETATM 40826 C C5   . NAG DD 4 .   ? 121.619 130.511 37.477  1.00 233.18 ? 1   NAG tA C5   1 
HETATM 40827 C C6   . NAG DD 4 .   ? 122.197 129.588 38.532  1.00 234.97 ? 1   NAG tA C6   1 
HETATM 40828 C C7   . NAG DD 4 .   ? 121.791 132.751 32.652  1.00 227.18 ? 1   NAG tA C7   1 
HETATM 40829 C C8   . NAG DD 4 .   ? 121.185 133.824 31.797  1.00 227.35 ? 1   NAG tA C8   1 
HETATM 40830 N N2   . NAG DD 4 .   ? 121.246 132.632 33.865  1.00 225.69 ? 1   NAG tA N2   1 
HETATM 40831 O O3   . NAG DD 4 .   ? 120.148 130.022 34.046  1.00 229.13 ? 1   NAG tA O3   1 
HETATM 40832 O O4   . NAG DD 4 .   ? 119.925 128.952 36.734  1.00 240.00 ? 1   NAG tA O4   1 
HETATM 40833 O O5   . NAG DD 4 .   ? 122.684 131.352 37.024  1.00 224.96 ? 1   NAG tA O5   1 
HETATM 40834 O O6   . NAG DD 4 .   ? 122.649 130.363 39.654  1.00 234.71 ? 1   NAG tA O6   1 
HETATM 40835 O O7   . NAG DD 4 .   ? 122.711 132.045 32.268  1.00 227.22 ? 1   NAG tA O7   1 
HETATM 40836 C C1   . NAG DD 4 .   ? 119.967 127.680 36.048  1.00 240.00 ? 2   NAG tA C1   1 
HETATM 40837 C C2   . NAG DD 4 .   ? 119.320 126.605 36.895  1.00 240.00 ? 2   NAG tA C2   1 
HETATM 40838 C C3   . NAG DD 4 .   ? 119.360 125.297 36.146  1.00 240.00 ? 2   NAG tA C3   1 
HETATM 40839 C C4   . NAG DD 4 .   ? 118.748 125.430 34.741  1.00 240.00 ? 2   NAG tA C4   1 
HETATM 40840 C C5   . NAG DD 4 .   ? 119.444 126.564 33.997  1.00 240.00 ? 2   NAG tA C5   1 
HETATM 40841 C C6   . NAG DD 4 .   ? 118.818 126.845 32.645  1.00 240.00 ? 2   NAG tA C6   1 
HETATM 40842 C C7   . NAG DD 4 .   ? 119.647 127.222 39.236  1.00 240.00 ? 2   NAG tA C7   1 
HETATM 40843 C C8   . NAG DD 4 .   ? 120.410 126.968 40.505  1.00 240.00 ? 2   NAG tA C8   1 
HETATM 40844 N N2   . NAG DD 4 .   ? 119.984 126.472 38.175  1.00 240.00 ? 2   NAG tA N2   1 
HETATM 40845 O O3   . NAG DD 4 .   ? 118.695 124.211 36.839  1.00 240.00 ? 2   NAG tA O3   1 
HETATM 40846 O O4   . NAG DD 4 .   ? 118.882 124.207 34.010  1.00 240.00 ? 2   NAG tA O4   1 
HETATM 40847 O O5   . NAG DD 4 .   ? 119.311 127.750 34.772  1.00 240.00 ? 2   NAG tA O5   1 
HETATM 40848 O O6   . NAG DD 4 .   ? 119.206 128.142 32.182  1.00 240.00 ? 2   NAG tA O6   1 
HETATM 40849 O O7   . NAG DD 4 .   ? 118.764 128.069 39.210  1.00 240.00 ? 2   NAG tA O7   1 
HETATM 40850 C C1   . YZT DD 4 .   ? 118.023 123.985 38.070  1.00 240.00 ? 3   YZT tA C1   1 
HETATM 40851 C C2   . YZT DD 4 .   ? 116.963 122.901 38.401  1.00 240.00 ? 3   YZT tA C2   1 
HETATM 40852 C C3   . YZT DD 4 .   ? 117.351 122.200 39.703  1.00 240.00 ? 3   YZT tA C3   1 
HETATM 40853 C C4   . YZT DD 4 .   ? 118.766 121.646 39.624  1.00 240.00 ? 3   YZT tA C4   1 
HETATM 40854 C C5   . YZT DD 4 .   ? 119.743 122.736 39.149  1.00 240.00 ? 3   YZT tA C5   1 
HETATM 40855 C C6   . YZT DD 4 .   ? 121.163 122.220 38.982  1.00 240.00 ? 3   YZT tA C6   1 
HETATM 40856 O O1S6 . YZT DD 4 .   ? 122.251 124.545 39.365  1.00 240.00 ? 3   YZT tA O1S6 1 
HETATM 40857 O O2   . YZT DD 4 .   ? 115.671 123.490 38.512  1.00 240.00 ? 3   YZT tA O2   1 
HETATM 40858 O O2S6 . YZT DD 4 .   ? 122.021 123.763 37.083  1.00 240.00 ? 3   YZT tA O2S6 1 
HETATM 40859 O O3   . YZT DD 4 .   ? 116.429 121.158 39.997  1.00 240.00 ? 3   YZT tA O3   1 
HETATM 40860 O O3S6 . YZT DD 4 .   ? 123.668 122.722 38.546  1.00 240.00 ? 3   YZT tA O3S6 1 
HETATM 40861 O O4   . YZT DD 4 .   ? 119.163 121.170 40.903  1.00 240.00 ? 3   YZT tA O4   1 
HETATM 40862 O O5   . YZT DD 4 .   ? 119.267 123.329 37.911  1.00 240.00 ? 3   YZT tA O5   1 
HETATM 40863 S S6   . YZT DD 4 .   ? 122.410 123.397 38.536  1.00 240.00 ? 3   YZT tA S6   1 
HETATM 40864 C C1   . MAN DD 4 .   ? 118.897 128.246 30.780  1.00 240.00 ? 4   MAN tA C1   1 
HETATM 40865 C C2   . MAN DD 4 .   ? 119.972 129.121 30.107  1.00 240.00 ? 4   MAN tA C2   1 
HETATM 40866 C C3   . MAN DD 4 .   ? 119.833 130.578 30.549  1.00 240.00 ? 4   MAN tA C3   1 
HETATM 40867 C C4   . MAN DD 4 .   ? 118.395 131.074 30.382  1.00 240.00 ? 4   MAN tA C4   1 
HETATM 40868 C C5   . MAN DD 4 .   ? 117.436 130.124 31.098  1.00 240.00 ? 4   MAN tA C5   1 
HETATM 40869 C C6   . MAN DD 4 .   ? 115.975 130.510 30.947  1.00 240.00 ? 4   MAN tA C6   1 
HETATM 40870 O O2   . MAN DD 4 .   ? 119.861 129.090 28.684  1.00 240.00 ? 4   MAN tA O2   1 
HETATM 40871 O O3   . MAN DD 4 .   ? 120.739 131.409 29.817  1.00 240.00 ? 4   MAN tA O3   1 
HETATM 40872 O O4   . MAN DD 4 .   ? 118.273 132.389 30.913  1.00 240.00 ? 4   MAN tA O4   1 
HETATM 40873 O O5   . MAN DD 4 .   ? 117.589 128.801 30.572  1.00 240.00 ? 4   MAN tA O5   1 
HETATM 40874 O O6   . MAN DD 4 .   ? 115.214 129.704 31.848  1.00 240.00 ? 4   MAN tA O6   1 
HETATM 40875 C C1   . NAG ED 3 .   ? 115.593 135.943 43.910  1.00 240.00 ? 1   NAG uA C1   1 
HETATM 40876 C C2   . NAG ED 3 .   ? 114.924 135.275 42.717  1.00 240.00 ? 1   NAG uA C2   1 
HETATM 40877 C C3   . NAG ED 3 .   ? 113.630 134.600 43.156  1.00 240.00 ? 1   NAG uA C3   1 
HETATM 40878 C C4   . NAG ED 3 .   ? 113.911 133.623 44.299  1.00 240.00 ? 1   NAG uA C4   1 
HETATM 40879 C C5   . NAG ED 3 .   ? 114.591 134.373 45.444  1.00 240.00 ? 1   NAG uA C5   1 
HETATM 40880 C C6   . NAG ED 3 .   ? 115.010 133.452 46.572  1.00 240.00 ? 1   NAG uA C6   1 
HETATM 40881 C C7   . NAG ED 3 .   ? 114.889 136.046 40.387  1.00 240.00 ? 1   NAG uA C7   1 
HETATM 40882 C C8   . NAG ED 3 .   ? 114.512 137.182 39.496  1.00 240.00 ? 1   NAG uA C8   1 
HETATM 40883 N N2   . NAG ED 3 .   ? 114.642 136.256 41.676  1.00 240.00 ? 1   NAG uA N2   1 
HETATM 40884 O O3   . NAG ED 3 .   ? 113.057 133.915 42.043  1.00 240.00 ? 1   NAG uA O3   1 
HETATM 40885 O O4   . NAG ED 3 .   ? 112.706 133.023 44.770  1.00 240.00 ? 1   NAG uA O4   1 
HETATM 40886 O O5   . NAG ED 3 .   ? 115.783 134.992 44.963  1.00 240.00 ? 1   NAG uA O5   1 
HETATM 40887 O O6   . NAG ED 3 .   ? 115.818 134.191 47.497  1.00 240.00 ? 1   NAG uA O6   1 
HETATM 40888 O O7   . NAG ED 3 .   ? 115.381 135.010 39.977  1.00 240.00 ? 1   NAG uA O7   1 
HETATM 40889 C C1   . NAG ED 3 .   ? 112.598 131.708 44.173  1.00 240.00 ? 2   NAG uA C1   1 
HETATM 40890 C C2   . NAG ED 3 .   ? 111.919 130.729 45.133  1.00 240.00 ? 2   NAG uA C2   1 
HETATM 40891 C C3   . NAG ED 3 .   ? 111.733 129.359 44.483  1.00 240.00 ? 2   NAG uA C3   1 
HETATM 40892 C C4   . NAG ED 3 .   ? 111.070 129.472 43.112  1.00 240.00 ? 2   NAG uA C4   1 
HETATM 40893 C C5   . NAG ED 3 .   ? 111.817 130.485 42.246  1.00 240.00 ? 2   NAG uA C5   1 
HETATM 40894 C C6   . NAG ED 3 .   ? 111.106 130.756 40.935  1.00 240.00 ? 2   NAG uA C6   1 
HETATM 40895 C C7   . NAG ED 3 .   ? 112.352 131.226 47.494  1.00 240.00 ? 2   NAG uA C7   1 
HETATM 40896 C C8   . NAG ED 3 .   ? 113.249 130.963 48.671  1.00 240.00 ? 2   NAG uA C8   1 
HETATM 40897 N N2   . NAG ED 3 .   ? 112.682 130.595 46.361  1.00 240.00 ? 2   NAG uA N2   1 
HETATM 40898 O O3   . NAG ED 3 .   ? 110.937 128.545 45.343  1.00 240.00 ? 2   NAG uA O3   1 
HETATM 40899 O O4   . NAG ED 3 .   ? 111.104 128.192 42.485  1.00 240.00 ? 2   NAG uA O4   1 
HETATM 40900 O O5   . NAG ED 3 .   ? 111.904 131.742 42.927  1.00 240.00 ? 2   NAG uA O5   1 
HETATM 40901 O O6   . NAG ED 3 .   ? 111.236 132.135 40.581  1.00 240.00 ? 2   NAG uA O6   1 
HETATM 40902 O O7   . NAG ED 3 .   ? 111.384 131.967 47.580  1.00 240.00 ? 2   NAG uA O7   1 
HETATM 40903 C C1   . MAN ED 3 .   ? 110.741 132.354 39.247  1.00 240.00 ? 3   MAN uA C1   1 
HETATM 40904 C C2   . MAN ED 3 .   ? 111.791 133.178 38.474  1.00 240.00 ? 3   MAN uA C2   1 
HETATM 40905 C C3   . MAN ED 3 .   ? 111.840 134.620 38.987  1.00 240.00 ? 3   MAN uA C3   1 
HETATM 40906 C C4   . MAN ED 3 .   ? 110.444 135.242 39.035  1.00 240.00 ? 3   MAN uA C4   1 
HETATM 40907 C C5   . MAN ED 3 .   ? 109.523 134.339 39.855  1.00 240.00 ? 3   MAN uA C5   1 
HETATM 40908 C C6   . MAN ED 3 .   ? 108.099 134.857 39.952  1.00 240.00 ? 3   MAN uA C6   1 
HETATM 40909 O O2   . MAN ED 3 .   ? 111.502 133.219 37.073  1.00 240.00 ? 3   MAN uA O2   1 
HETATM 40910 O O3   . MAN ED 3 .   ? 112.717 135.416 38.186  1.00 240.00 ? 3   MAN uA O3   1 
HETATM 40911 O O4   . MAN ED 3 .   ? 110.525 136.532 39.631  1.00 240.00 ? 3   MAN uA O4   1 
HETATM 40912 O O5   . MAN ED 3 .   ? 109.475 133.033 39.271  1.00 240.00 ? 3   MAN uA O5   1 
HETATM 40913 O O6   . MAN ED 3 .   ? 107.459 134.175 41.032  1.00 240.00 ? 3   MAN uA O6   1 
HETATM 40914 C C1   . NAG FD 2 .   ? 174.541 119.949 177.904 1.00 151.75 ? 1   NAG vA C1   1 
HETATM 40915 C C2   . NAG FD 2 .   ? 173.382 119.706 176.936 1.00 157.96 ? 1   NAG vA C2   1 
HETATM 40916 C C3   . NAG FD 2 .   ? 172.684 118.399 177.311 1.00 166.81 ? 1   NAG vA C3   1 
HETATM 40917 C C4   . NAG FD 2 .   ? 173.670 117.243 177.418 1.00 175.15 ? 1   NAG vA C4   1 
HETATM 40918 C C5   . NAG FD 2 .   ? 174.927 117.618 178.211 1.00 168.81 ? 1   NAG vA C5   1 
HETATM 40919 C C6   . NAG FD 2 .   ? 176.015 116.564 178.056 1.00 169.42 ? 1   NAG vA C6   1 
HETATM 40920 C C7   . NAG FD 2 .   ? 171.605 121.260 177.832 1.00 160.53 ? 1   NAG vA C7   1 
HETATM 40921 C C8   . NAG FD 2 .   ? 170.761 122.423 177.411 1.00 158.22 ? 1   NAG vA C8   1 
HETATM 40922 N N2   . NAG FD 2 .   ? 172.446 120.812 176.883 1.00 158.78 ? 1   NAG vA N2   1 
HETATM 40923 O O3   . NAG FD 2 .   ? 171.691 118.091 176.337 1.00 170.63 ? 1   NAG vA O3   1 
HETATM 40924 O O4   . NAG FD 2 .   ? 172.997 116.165 178.072 1.00 195.79 ? 1   NAG vA O4   1 
HETATM 40925 O O5   . NAG FD 2 .   ? 175.458 118.869 177.771 1.00 160.39 ? 1   NAG vA O5   1 
HETATM 40926 O O6   . NAG FD 2 .   ? 176.749 116.828 176.857 1.00 169.26 ? 1   NAG vA O6   1 
HETATM 40927 O O7   . NAG FD 2 .   ? 171.503 120.777 178.949 1.00 162.46 ? 1   NAG vA O7   1 
HETATM 40928 C C1   . NAG FD 2 .   ? 173.208 114.927 177.367 1.00 218.62 ? 2   NAG vA C1   1 
HETATM 40929 C C2   . NAG FD 2 .   ? 172.736 113.786 178.261 1.00 229.15 ? 2   NAG vA C2   1 
HETATM 40930 C C3   . NAG FD 2 .   ? 173.013 112.457 177.577 1.00 238.63 ? 2   NAG vA C3   1 
HETATM 40931 C C4   . NAG FD 2 .   ? 172.377 112.439 176.186 1.00 240.00 ? 2   NAG vA C4   1 
HETATM 40932 C C5   . NAG FD 2 .   ? 172.834 113.660 175.377 1.00 237.76 ? 2   NAG vA C5   1 
HETATM 40933 C C6   . NAG FD 2 .   ? 172.160 113.766 174.024 1.00 240.00 ? 2   NAG vA C6   1 
HETATM 40934 C C7   . NAG FD 2 .   ? 172.610 114.089 180.665 1.00 233.93 ? 2   NAG vA C7   1 
HETATM 40935 C C8   . NAG FD 2 .   ? 173.323 114.180 181.977 1.00 234.62 ? 2   NAG vA C8   1 
HETATM 40936 N N2   . NAG FD 2 .   ? 173.354 113.852 179.573 1.00 231.94 ? 2   NAG vA N2   1 
HETATM 40937 O O3   . NAG FD 2 .   ? 172.504 111.401 178.374 1.00 240.00 ? 2   NAG vA O3   1 
HETATM 40938 O O4   . NAG FD 2 .   ? 172.775 111.253 175.505 1.00 240.00 ? 2   NAG vA O4   1 
HETATM 40939 O O5   . NAG FD 2 .   ? 172.559 114.865 176.106 1.00 227.83 ? 2   NAG vA O5   1 
HETATM 40940 O O6   . NAG FD 2 .   ? 172.052 115.145 173.639 1.00 240.00 ? 2   NAG vA O6   1 
HETATM 40941 O O7   . NAG FD 2 .   ? 171.398 114.257 180.641 1.00 233.37 ? 2   NAG vA O7   1 
HETATM 40942 C C1   . YZT FD 2 .   ? 173.681 110.703 178.664 1.00 240.00 ? 3   YZT vA C1   1 
HETATM 40943 C C2   . YZT FD 2 .   ? 173.124 109.717 179.653 1.00 240.00 ? 3   YZT vA C2   1 
HETATM 40944 C C3   . YZT FD 2 .   ? 174.189 108.761 180.128 1.00 240.00 ? 3   YZT vA C3   1 
HETATM 40945 C C4   . YZT FD 2 .   ? 174.926 108.132 178.954 1.00 240.00 ? 3   YZT vA C4   1 
HETATM 40946 C C5   . YZT FD 2 .   ? 175.450 109.214 178.008 1.00 240.00 ? 3   YZT vA C5   1 
HETATM 40947 C C6   . YZT FD 2 .   ? 176.128 108.645 176.777 1.00 240.00 ? 3   YZT vA C6   1 
HETATM 40948 O O1S6 . YZT FD 2 .   ? 177.763 110.594 176.326 1.00 240.00 ? 3   YZT vA O1S6 1 
HETATM 40949 O O2   . YZT FD 2 .   ? 172.529 110.414 180.740 1.00 240.00 ? 3   YZT vA O2   1 
HETATM 40950 O O2S6 . YZT FD 2 .   ? 175.626 110.666 175.219 1.00 240.00 ? 3   YZT vA O2S6 1 
HETATM 40951 O O3   . YZT FD 2 .   ? 173.604 107.751 180.948 1.00 240.00 ? 3   YZT vA O3   1 
HETATM 40952 O O3S6 . YZT FD 2 .   ? 177.295 109.042 174.499 1.00 240.00 ? 3   YZT vA O3S6 1 
HETATM 40953 O O4   . YZT FD 2 .   ? 176.020 107.350 179.437 1.00 240.00 ? 3   YZT vA O4   1 
HETATM 40954 O O5   . YZT FD 2 .   ? 174.365 110.060 177.578 1.00 240.00 ? 3   YZT vA O5   1 
HETATM 40955 S S6   . YZT FD 2 .   ? 176.829 109.789 175.623 1.00 240.00 ? 3   YZT vA S6   1 
HETATM 40956 C C1   . MAN FD 2 .   ? 171.718 110.276 175.544 1.00 240.00 ? 4   MAN vA C1   1 
HETATM 40957 C C2   . MAN FD 2 .   ? 172.367 108.896 175.373 1.00 240.00 ? 4   MAN vA C2   1 
HETATM 40958 C C3   . MAN FD 2 .   ? 172.924 108.766 173.954 1.00 240.00 ? 4   MAN vA C3   1 
HETATM 40959 C C4   . MAN FD 2 .   ? 171.843 109.061 172.911 1.00 240.00 ? 4   MAN vA C4   1 
HETATM 40960 C C5   . MAN FD 2 .   ? 171.221 110.430 173.182 1.00 240.00 ? 4   MAN vA C5   1 
HETATM 40961 C C6   . MAN FD 2 .   ? 170.063 110.767 172.266 1.00 240.00 ? 4   MAN vA C6   1 
HETATM 40962 O O2   . MAN FD 2 .   ? 171.415 107.846 175.551 1.00 240.00 ? 4   MAN vA O2   1 
HETATM 40963 O O3   . MAN FD 2 .   ? 173.479 107.463 173.748 1.00 240.00 ? 4   MAN vA O3   1 
HETATM 40964 O O4   . MAN FD 2 .   ? 172.450 109.038 171.625 1.00 240.00 ? 4   MAN vA O4   1 
HETATM 40965 O O5   . MAN FD 2 .   ? 170.741 110.514 174.527 1.00 240.00 ? 4   MAN vA O5   1 
HETATM 40966 O O6   . MAN FD 2 .   ? 169.627 112.094 172.581 1.00 240.00 ? 4   MAN vA O6   1 
HETATM 40967 C C1   . MAN FD 2 .   ? 170.885 115.334 172.814 1.00 240.00 ? 5   MAN vA C1   1 
HETATM 40968 C C2   . MAN FD 2 .   ? 170.963 116.742 172.203 1.00 240.00 ? 5   MAN vA C2   1 
HETATM 40969 C C3   . MAN FD 2 .   ? 170.695 117.803 173.273 1.00 240.00 ? 5   MAN vA C3   1 
HETATM 40970 C C4   . MAN FD 2 .   ? 169.378 117.504 173.992 1.00 240.00 ? 5   MAN vA C4   1 
HETATM 40971 C C5   . MAN FD 2 .   ? 169.430 116.105 174.593 1.00 240.00 ? 5   MAN vA C5   1 
HETATM 40972 C C6   . MAN FD 2 .   ? 168.147 115.701 175.295 1.00 240.00 ? 5   MAN vA C6   1 
HETATM 40973 O O2   . MAN FD 2 .   ? 169.974 116.931 171.186 1.00 240.00 ? 5   MAN vA O2   1 
HETATM 40974 O O3   . MAN FD 2 .   ? 170.673 119.118 172.708 1.00 240.00 ? 5   MAN vA O3   1 
HETATM 40975 O O4   . MAN FD 2 .   ? 169.171 118.483 175.012 1.00 240.00 ? 5   MAN vA O4   1 
HETATM 40976 O O5   . MAN FD 2 .   ? 169.666 115.147 173.550 1.00 240.00 ? 5   MAN vA O5   1 
HETATM 40977 O O6   . MAN FD 2 .   ? 168.339 114.394 175.847 1.00 240.00 ? 5   MAN vA O6   1 
HETATM 40978 C C1   . NAG GD 4 .   ? 182.540 126.321 184.807 1.00 154.94 ? 1   NAG wA C1   1 
HETATM 40979 C C2   . NAG GD 4 .   ? 183.767 126.522 183.924 1.00 170.22 ? 1   NAG wA C2   1 
HETATM 40980 C C3   . NAG GD 4 .   ? 184.870 125.581 184.374 1.00 181.62 ? 1   NAG wA C3   1 
HETATM 40981 C C4   . NAG GD 4 .   ? 185.133 125.714 185.877 1.00 190.45 ? 1   NAG wA C4   1 
HETATM 40982 C C5   . NAG GD 4 .   ? 183.833 125.615 186.674 1.00 180.38 ? 1   NAG wA C5   1 
HETATM 40983 C C6   . NAG GD 4 .   ? 184.040 125.930 188.144 1.00 181.16 ? 1   NAG wA C6   1 
HETATM 40984 C C7   . NAG GD 4 .   ? 183.064 127.247 181.689 1.00 185.08 ? 1   NAG wA C7   1 
HETATM 40985 C C8   . NAG GD 4 .   ? 182.794 126.810 180.277 1.00 186.15 ? 1   NAG wA C8   1 
HETATM 40986 N N2   . NAG GD 4 .   ? 183.448 126.280 182.529 1.00 177.68 ? 1   NAG wA N2   1 
HETATM 40987 O O3   . NAG GD 4 .   ? 186.059 125.885 183.641 1.00 184.80 ? 1   NAG wA O3   1 
HETATM 40988 O O4   . NAG GD 4 .   ? 186.011 124.664 186.284 1.00 214.78 ? 1   NAG wA O4   1 
HETATM 40989 O O5   . NAG GD 4 .   ? 182.886 126.557 186.164 1.00 167.14 ? 1   NAG wA O5   1 
HETATM 40990 O O6   . NAG GD 4 .   ? 182.806 126.392 188.703 1.00 180.10 ? 1   NAG wA O6   1 
HETATM 40991 O O7   . NAG GD 4 .   ? 182.926 128.407 182.049 1.00 186.99 ? 1   NAG wA O7   1 
HETATM 40992 C C1   . NAG GD 4 .   ? 187.329 125.199 186.477 1.00 239.19 ? 2   NAG wA C1   1 
HETATM 40993 C C2   . NAG GD 4 .   ? 188.089 124.302 187.443 1.00 240.00 ? 2   NAG wA C2   1 
HETATM 40994 C C3   . NAG GD 4 .   ? 189.487 124.837 187.648 1.00 240.00 ? 2   NAG wA C3   1 
HETATM 40995 C C4   . NAG GD 4 .   ? 190.191 125.060 186.306 1.00 240.00 ? 2   NAG wA C4   1 
HETATM 40996 C C5   . NAG GD 4 .   ? 189.330 125.923 185.385 1.00 240.00 ? 2   NAG wA C5   1 
HETATM 40997 C C6   . NAG GD 4 .   ? 189.905 126.027 183.986 1.00 240.00 ? 2   NAG wA C6   1 
HETATM 40998 C C7   . NAG GD 4 .   ? 186.458 123.312 188.986 1.00 240.00 ? 2   NAG wA C7   1 
HETATM 40999 C C8   . NAG GD 4 .   ? 185.857 123.359 190.360 1.00 240.00 ? 2   NAG wA C8   1 
HETATM 41000 N N2   . NAG GD 4 .   ? 187.407 124.222 188.717 1.00 240.00 ? 2   NAG wA N2   1 
HETATM 41001 O O3   . NAG GD 4 .   ? 190.278 123.846 188.362 1.00 240.00 ? 2   NAG wA O3   1 
HETATM 41002 O O4   . NAG GD 4 .   ? 191.464 125.675 186.508 1.00 240.00 ? 2   NAG wA O4   1 
HETATM 41003 O O5   . NAG GD 4 .   ? 188.040 125.328 185.245 1.00 240.00 ? 2   NAG wA O5   1 
HETATM 41004 O O6   . NAG GD 4 .   ? 188.849 126.257 183.042 1.00 240.00 ? 2   NAG wA O6   1 
HETATM 41005 O O7   . NAG GD 4 .   ? 186.092 122.477 188.171 1.00 240.00 ? 2   NAG wA O7   1 
HETATM 41006 C C1   . YZT GD 4 .   ? 190.255 123.306 189.677 1.00 240.00 ? 3   YZT wA C1   1 
HETATM 41007 C C2   . YZT GD 4 .   ? 191.393 122.479 190.321 1.00 240.00 ? 3   YZT wA C2   1 
HETATM 41008 C C3   . YZT GD 4 .   ? 191.188 122.448 191.827 1.00 240.00 ? 3   YZT wA C3   1 
HETATM 41009 C C4   . YZT GD 4 .   ? 190.983 123.852 192.386 1.00 240.00 ? 3   YZT wA C4   1 
HETATM 41010 C C5   . YZT GD 4 .   ? 189.862 124.569 191.636 1.00 240.00 ? 3   YZT wA C5   1 
HETATM 41011 C C6   . YZT GD 4 .   ? 189.641 125.996 192.113 1.00 240.00 ? 3   YZT wA C6   1 
HETATM 41012 O O1S6 . YZT GD 4 .   ? 188.390 128.243 191.888 1.00 240.00 ? 3   YZT wA O1S6 1 
HETATM 41013 O O2   . YZT GD 4 .   ? 191.414 121.148 189.813 1.00 240.00 ? 3   YZT wA O2   1 
HETATM 41014 O O2S6 . YZT GD 4 .   ? 187.157 126.195 191.380 1.00 240.00 ? 3   YZT wA O2S6 1 
HETATM 41015 O O3   . YZT GD 4 .   ? 192.286 121.797 192.466 1.00 240.00 ? 3   YZT wA O3   1 
HETATM 41016 O O3S6 . YZT GD 4 .   ? 188.849 127.029 189.832 1.00 240.00 ? 3   YZT wA O3S6 1 
HETATM 41017 O O4   . YZT GD 4 .   ? 190.688 123.774 193.788 1.00 240.00 ? 3   YZT wA O4   1 
HETATM 41018 O O5   . YZT GD 4 .   ? 190.193 124.599 190.260 1.00 240.00 ? 3   YZT wA O5   1 
HETATM 41019 S S6   . YZT GD 4 .   ? 188.375 126.939 191.308 1.00 240.00 ? 3   YZT wA S6   1 
HETATM 41020 C C1   . MAN GD 4 .   ? 189.402 126.593 181.755 1.00 240.00 ? 4   MAN wA C1   1 
HETATM 41021 C C2   . MAN GD 4 .   ? 188.399 127.503 181.025 1.00 240.00 ? 4   MAN wA C2   1 
HETATM 41022 C C3   . MAN GD 4 .   ? 187.152 126.712 180.611 1.00 240.00 ? 4   MAN wA C3   1 
HETATM 41023 C C4   . MAN GD 4 .   ? 187.535 125.438 179.852 1.00 240.00 ? 4   MAN wA C4   1 
HETATM 41024 C C5   . MAN GD 4 .   ? 188.515 124.624 180.698 1.00 240.00 ? 4   MAN wA C5   1 
HETATM 41025 C C6   . MAN GD 4 .   ? 188.982 123.345 180.025 1.00 240.00 ? 4   MAN wA C6   1 
HETATM 41026 O O2   . MAN GD 4 .   ? 188.963 128.065 179.839 1.00 240.00 ? 4   MAN wA O2   1 
HETATM 41027 O O3   . MAN GD 4 .   ? 186.265 127.516 179.830 1.00 240.00 ? 4   MAN wA O3   1 
HETATM 41028 O O4   . MAN GD 4 .   ? 186.356 124.677 179.595 1.00 240.00 ? 4   MAN wA O4   1 
HETATM 41029 O O5   . MAN GD 4 .   ? 189.676 125.412 180.982 1.00 240.00 ? 4   MAN wA O5   1 
HETATM 41030 O O6   . MAN GD 4 .   ? 189.622 122.538 181.015 1.00 240.00 ? 4   MAN wA O6   1 
HETATM 41031 C C1   . NAG HD 3 .   ? 179.763 118.957 193.580 1.00 206.96 ? 1   NAG xA C1   1 
HETATM 41032 C C2   . NAG HD 3 .   ? 180.997 118.773 192.707 1.00 215.75 ? 1   NAG xA C2   1 
HETATM 41033 C C3   . NAG HD 3 .   ? 182.056 117.974 193.454 1.00 225.70 ? 1   NAG xA C3   1 
HETATM 41034 C C4   . NAG HD 3 .   ? 182.384 118.635 194.795 1.00 233.48 ? 1   NAG xA C4   1 
HETATM 41035 C C5   . NAG HD 3 .   ? 181.100 118.818 195.606 1.00 228.54 ? 1   NAG xA C5   1 
HETATM 41036 C C6   . NAG HD 3 .   ? 181.346 119.626 196.869 1.00 230.22 ? 1   NAG xA C6   1 
HETATM 41037 C C7   . NAG HD 3 .   ? 181.284 118.312 190.314 1.00 215.32 ? 1   NAG xA C7   1 
HETATM 41038 C C8   . NAG HD 3 .   ? 180.771 117.546 189.136 1.00 215.68 ? 1   NAG xA C8   1 
HETATM 41039 N N2   . NAG HD 3 .   ? 180.634 118.116 191.463 1.00 215.88 ? 1   NAG xA N2   1 
HETATM 41040 O O3   . NAG HD 3 .   ? 183.227 117.918 192.648 1.00 226.73 ? 1   NAG xA O3   1 
HETATM 41041 O O4   . NAG HD 3 .   ? 183.274 117.830 195.567 1.00 240.00 ? 1   NAG xA O4   1 
HETATM 41042 O O5   . NAG HD 3 .   ? 180.120 119.518 194.843 1.00 218.04 ? 1   NAG xA O5   1 
HETATM 41043 O O6   . NAG HD 3 .   ? 180.695 120.900 196.815 1.00 231.31 ? 1   NAG xA O6   1 
HETATM 41044 O O7   . NAG HD 3 .   ? 182.262 119.035 190.232 1.00 213.95 ? 1   NAG xA O7   1 
HETATM 41045 C C1   . NAG HD 3 .   ? 184.636 118.221 195.344 1.00 240.00 ? 2   NAG xA C1   1 
HETATM 41046 C C2   . NAG HD 3 .   ? 185.418 118.250 196.653 1.00 240.00 ? 2   NAG xA C2   1 
HETATM 41047 C C3   . NAG HD 3 .   ? 186.894 118.539 196.388 1.00 240.00 ? 2   NAG xA C3   1 
HETATM 41048 C C4   . NAG HD 3 .   ? 187.471 117.603 195.328 1.00 240.00 ? 2   NAG xA C4   1 
HETATM 41049 C C5   . NAG HD 3 .   ? 186.592 117.626 194.080 1.00 240.00 ? 2   NAG xA C5   1 
HETATM 41050 C C6   . NAG HD 3 .   ? 187.015 116.591 193.051 1.00 240.00 ? 2   NAG xA C6   1 
HETATM 41051 C C7   . NAG HD 3 .   ? 184.283 118.936 198.715 1.00 240.00 ? 2   NAG xA C7   1 
HETATM 41052 C C8   . NAG HD 3 .   ? 183.772 120.101 199.519 1.00 240.00 ? 2   NAG xA C8   1 
HETATM 41053 N N2   . NAG HD 3 .   ? 184.866 119.247 197.553 1.00 240.00 ? 2   NAG xA N2   1 
HETATM 41054 O O3   . NAG HD 3 .   ? 187.623 118.403 197.609 1.00 240.00 ? 2   NAG xA O3   1 
HETATM 41055 O O4   . NAG HD 3 .   ? 188.788 118.046 194.999 1.00 240.00 ? 2   NAG xA O4   1 
HETATM 41056 O O5   . NAG HD 3 .   ? 185.243 117.319 194.424 1.00 240.00 ? 2   NAG xA O5   1 
HETATM 41057 O O6   . NAG HD 3 .   ? 185.861 116.072 192.388 1.00 240.00 ? 2   NAG xA O6   1 
HETATM 41058 O O7   . NAG HD 3 .   ? 184.167 117.784 199.107 1.00 240.00 ? 2   NAG xA O7   1 
HETATM 41059 C C1   . MAN HD 3 .   ? 186.242 115.205 191.306 1.00 240.00 ? 3   MAN xA C1   1 
HETATM 41060 C C2   . MAN HD 3 .   ? 185.486 115.639 190.037 1.00 240.00 ? 3   MAN xA C2   1 
HETATM 41061 C C3   . MAN HD 3 .   ? 184.001 115.271 190.129 1.00 240.00 ? 3   MAN xA C3   1 
HETATM 41062 C C4   . MAN HD 3 .   ? 183.789 113.822 190.567 1.00 240.00 ? 3   MAN xA C4   1 
HETATM 41063 C C5   . MAN HD 3 .   ? 184.580 113.556 191.847 1.00 240.00 ? 3   MAN xA C5   1 
HETATM 41064 C C6   . MAN HD 3 .   ? 184.471 112.127 192.346 1.00 240.00 ? 3   MAN xA C6   1 
HETATM 41065 O O2   . MAN HD 3 .   ? 186.010 115.003 188.868 1.00 240.00 ? 3   MAN xA O2   1 
HETATM 41066 O O3   . MAN HD 3 .   ? 183.338 115.517 188.884 1.00 240.00 ? 3   MAN xA O3   1 
HETATM 41067 O O4   . MAN HD 3 .   ? 182.399 113.608 190.794 1.00 240.00 ? 3   MAN xA O4   1 
HETATM 41068 O O5   . MAN HD 3 .   ? 185.966 113.834 191.633 1.00 240.00 ? 3   MAN xA O5   1 
HETATM 41069 O O6   . MAN HD 3 .   ? 184.855 112.112 193.723 1.00 240.00 ? 3   MAN xA O6   1 
HETATM 41070 C C1   . NAG ID 2 .   ? 124.178 128.284 208.959 1.00 168.18 ? 1   NAG yA C1   1 
HETATM 41071 C C2   . NAG ID 2 .   ? 123.720 129.386 208.001 1.00 173.24 ? 1   NAG yA C2   1 
HETATM 41072 C C3   . NAG ID 2 .   ? 122.306 129.823 208.383 1.00 181.05 ? 1   NAG yA C3   1 
HETATM 41073 C C4   . NAG ID 2 .   ? 121.356 128.637 208.487 1.00 189.44 ? 1   NAG yA C4   1 
HETATM 41074 C C5   . NAG ID 2 .   ? 121.962 127.470 209.274 1.00 183.82 ? 1   NAG yA C5   1 
HETATM 41075 C C6   . NAG ID 2 .   ? 121.131 126.204 209.121 1.00 184.55 ? 1   NAG yA C6   1 
HETATM 41076 C C7   . NAG ID 2 .   ? 124.908 131.415 208.916 1.00 173.13 ? 1   NAG yA C7   1 
HETATM 41077 C C8   . NAG ID 2 .   ? 125.878 132.478 208.502 1.00 170.65 ? 1   NAG yA C8   1 
HETATM 41078 N N2   . NAG ID 2 .   ? 124.630 130.512 207.960 1.00 172.87 ? 1   NAG yA N2   1 
HETATM 41079 O O3   . NAG ID 2 .   ? 121.815 130.746 207.416 1.00 182.92 ? 1   NAG yA O3   1 
HETATM 41080 O O4   . NAG ID 2 .   ? 120.172 129.094 209.146 1.00 209.01 ? 1   NAG yA O4   1 
HETATM 41081 O O5   . NAG ID 2 .   ? 123.287 127.183 208.824 1.00 176.33 ? 1   NAG yA O5   1 
HETATM 41082 O O6   . NAG ID 2 .   ? 121.521 125.535 207.918 1.00 185.12 ? 1   NAG yA O6   1 
HETATM 41083 O O7   . NAG ID 2 .   ? 124.418 131.408 210.036 1.00 173.66 ? 1   NAG yA O7   1 
HETATM 41084 C C1   . NAG ID 2 .   ? 118.994 128.658 208.442 1.00 230.03 ? 2   NAG yA C1   1 
HETATM 41085 C C2   . NAG ID 2 .   ? 117.787 128.902 209.340 1.00 238.67 ? 2   NAG yA C2   1 
HETATM 41086 C C3   . NAG ID 2 .   ? 116.531 128.386 208.657 1.00 240.00 ? 2   NAG yA C3   1 
HETATM 41087 C C4   . NAG ID 2 .   ? 116.391 129.014 207.269 1.00 240.00 ? 2   NAG yA C4   1 
HETATM 41088 C C5   . NAG ID 2 .   ? 117.674 128.796 206.456 1.00 240.00 ? 2   NAG yA C5   1 
HETATM 41089 C C6   . NAG ID 2 .   ? 117.651 129.484 205.106 1.00 240.00 ? 2   NAG yA C6   1 
HETATM 41090 C C7   . NAG ID 2 .   ? 118.068 129.073 211.744 1.00 240.00 ? 2   NAG yA C7   1 
HETATM 41091 C C8   . NAG ID 2 .   ? 118.294 128.383 213.052 1.00 240.00 ? 2   NAG yA C8   1 
HETATM 41092 N N2   . NAG ID 2 .   ? 117.971 128.303 210.649 1.00 240.00 ? 2   NAG yA N2   1 
HETATM 41093 O O3   . NAG ID 2 .   ? 115.401 128.686 209.458 1.00 240.00 ? 2   NAG yA O3   1 
HETATM 41094 O O4   . NAG ID 2 .   ? 115.299 128.405 206.587 1.00 240.00 ? 2   NAG yA O4   1 
HETATM 41095 O O5   . NAG ID 2 .   ? 118.808 129.289 207.184 1.00 238.43 ? 2   NAG yA O5   1 
HETATM 41096 O O6   . NAG ID 2 .   ? 118.984 129.849 204.719 1.00 240.00 ? 2   NAG yA O6   1 
HETATM 41097 O O7   . NAG ID 2 .   ? 118.006 130.295 211.727 1.00 240.00 ? 2   NAG yA O7   1 
HETATM 41098 C C1   . YZT ID 2 .   ? 114.934 127.397 209.743 1.00 240.00 ? 3   YZT yA C1   1 
HETATM 41099 C C2   . YZT ID 2 .   ? 113.866 127.757 210.737 1.00 240.00 ? 3   YZT yA C2   1 
HETATM 41100 C C3   . YZT ID 2 .   ? 113.120 126.532 211.204 1.00 240.00 ? 3   YZT yA C3   1 
HETATM 41101 C C4   . YZT ID 2 .   ? 112.636 125.700 210.024 1.00 240.00 ? 3   YZT yA C4   1 
HETATM 41102 C C5   . YZT ID 2 .   ? 113.797 125.387 209.080 1.00 240.00 ? 3   YZT yA C5   1 
HETATM 41103 C C6   . YZT ID 2 .   ? 113.367 124.617 207.847 1.00 240.00 ? 3   YZT yA C6   1 
HETATM 41104 O O1S6 . YZT ID 2 .   ? 115.588 123.382 207.388 1.00 240.00 ? 3   YZT yA O1S6 1 
HETATM 41105 O O2   . YZT ID 2 .   ? 114.444 128.463 211.827 1.00 240.00 ? 3   YZT yA O2   1 
HETATM 41106 O O2S6 . YZT ID 2 .   ? 115.252 125.497 206.288 1.00 240.00 ? 3   YZT yA O2S6 1 
HETATM 41107 O O3   . YZT ID 2 .   ? 112.021 126.917 212.028 1.00 240.00 ? 3   YZT yA O3   1 
HETATM 41108 O O3S6 . YZT ID 2 .   ? 113.969 123.558 205.563 1.00 240.00 ? 3   YZT yA O3S6 1 
HETATM 41109 O O4   . YZT ID 2 .   ? 112.062 124.481 210.497 1.00 240.00 ? 3   YZT yA O4   1 
HETATM 41110 O O5   . YZT ID 2 .   ? 114.428 126.612 208.654 1.00 240.00 ? 3   YZT yA O5   1 
HETATM 41111 S S6   . YZT ID 2 .   ? 114.619 124.147 206.688 1.00 240.00 ? 3   YZT yA S6   1 
HETATM 41112 C C1   . MAN ID 2 .   ? 114.141 129.261 206.631 1.00 240.00 ? 4   MAN yA C1   1 
HETATM 41113 C C2   . MAN ID 2 .   ? 112.907 128.368 206.461 1.00 240.00 ? 4   MAN yA C2   1 
HETATM 41114 C C3   . MAN ID 2 .   ? 112.879 127.802 205.040 1.00 240.00 ? 4   MAN yA C3   1 
HETATM 41115 C C4   . MAN ID 2 .   ? 112.963 128.928 204.005 1.00 240.00 ? 4   MAN yA C4   1 
HETATM 41116 C C5   . MAN ID 2 .   ? 114.196 129.788 204.273 1.00 240.00 ? 4   MAN yA C5   1 
HETATM 41117 C C6   . MAN ID 2 .   ? 114.309 130.993 203.361 1.00 240.00 ? 4   MAN yA C6   1 
HETATM 41118 O O2   . MAN ID 2 .   ? 111.699 129.108 206.644 1.00 240.00 ? 4   MAN yA O2   1 
HETATM 41119 O O3   . MAN ID 2 .   ? 111.701 127.017 204.833 1.00 240.00 ? 4   MAN yA O3   1 
HETATM 41120 O O4   . MAN ID 2 .   ? 113.033 128.343 202.710 1.00 240.00 ? 4   MAN yA O4   1 
HETATM 41121 O O5   . MAN ID 2 .   ? 114.192 130.271 205.619 1.00 240.00 ? 4   MAN yA O5   1 
HETATM 41122 O O6   . MAN ID 2 .   ? 115.532 131.668 203.675 1.00 240.00 ? 4   MAN yA O6   1 
HETATM 41123 C C1   . MAN ID 2 .   ? 118.950 131.032 203.898 1.00 240.00 ? 5   MAN yA C1   1 
HETATM 41124 C C2   . MAN ID 2 .   ? 120.345 131.223 203.284 1.00 240.00 ? 5   MAN yA C2   1 
HETATM 41125 C C3   . MAN ID 2 .   ? 121.339 131.680 204.354 1.00 240.00 ? 5   MAN yA C3   1 
HETATM 41126 C C4   . MAN ID 2 .   ? 120.803 132.916 205.079 1.00 240.00 ? 5   MAN yA C4   1 
HETATM 41127 C C5   . MAN ID 2 .   ? 119.440 132.601 205.682 1.00 240.00 ? 5   MAN yA C5   1 
HETATM 41128 C C6   . MAN ID 2 .   ? 118.803 133.783 206.389 1.00 240.00 ? 5   MAN yA C6   1 
HETATM 41129 O O2   . MAN ID 2 .   ? 120.346 132.233 202.271 1.00 240.00 ? 5   MAN yA O2   1 
HETATM 41130 O O3   . MAN ID 2 .   ? 122.628 131.946 203.788 1.00 240.00 ? 5   MAN yA O3   1 
HETATM 41131 O O4   . MAN ID 2 .   ? 121.728 133.297 206.098 1.00 240.00 ? 5   MAN yA O4   1 
HETATM 41132 O O5   . MAN ID 2 .   ? 118.541 132.193 204.640 1.00 240.00 ? 5   MAN yA O5   1 
HETATM 41133 O O6   . MAN ID 2 .   ? 117.559 133.346 206.945 1.00 240.00 ? 5   MAN yA O6   1 
HETATM 41134 C C1   . NAG JD 4 .   ? 131.923 121.597 215.828 1.00 169.73 ? 1   NAG zA C1   1 
HETATM 41135 C C2   . NAG JD 4 .   ? 132.349 120.432 214.940 1.00 184.61 ? 1   NAG zA C2   1 
HETATM 41136 C C3   . NAG JD 4 .   ? 131.634 119.170 215.387 1.00 194.47 ? 1   NAG zA C3   1 
HETATM 41137 C C4   . NAG JD 4 .   ? 131.819 118.934 216.889 1.00 202.91 ? 1   NAG zA C4   1 
HETATM 41138 C C5   . NAG JD 4 .   ? 131.482 120.190 217.692 1.00 192.60 ? 1   NAG zA C5   1 
HETATM 41139 C C6   . NAG JD 4 .   ? 131.839 120.041 219.161 1.00 192.45 ? 1   NAG zA C6   1 
HETATM 41140 C C7   . NAG JD 4 .   ? 132.937 121.265 212.711 1.00 198.66 ? 1   NAG zA C7   1 
HETATM 41141 C C8   . NAG JD 4 .   ? 132.466 121.452 211.298 1.00 200.13 ? 1   NAG zA C8   1 
HETATM 41142 N N2   . NAG JD 4 .   ? 132.057 120.705 213.545 1.00 191.60 ? 1   NAG zA N2   1 
HETATM 41143 O O3   . NAG JD 4 .   ? 132.157 118.061 214.651 1.00 196.99 ? 1   NAG zA O3   1 
HETATM 41144 O O4   . NAG JD 4 .   ? 130.957 117.871 217.298 1.00 227.13 ? 1   NAG zA O4   1 
HETATM 41145 O O5   . NAG JD 4 .   ? 132.227 121.298 217.182 1.00 180.37 ? 1   NAG zA O5   1 
HETATM 41146 O O6   . NAG JD 4 .   ? 132.068 121.337 219.722 1.00 191.19 ? 1   NAG zA O6   1 
HETATM 41147 O O7   . NAG JD 4 .   ? 134.050 121.617 213.076 1.00 201.16 ? 1   NAG zA O7   1 
HETATM 41148 C C1   . NAG JD 4 .   ? 131.732 116.678 217.486 1.00 240.00 ? 2   NAG zA C1   1 
HETATM 41149 C C2   . NAG JD 4 .   ? 130.996 115.760 218.451 1.00 240.00 ? 2   NAG zA C2   1 
HETATM 41150 C C3   . NAG JD 4 .   ? 131.786 114.486 218.651 1.00 240.00 ? 2   NAG zA C3   1 
HETATM 41151 C C4   . NAG JD 4 .   ? 132.133 113.841 217.306 1.00 240.00 ? 2   NAG zA C4   1 
HETATM 41152 C C5   . NAG JD 4 .   ? 132.815 114.851 216.384 1.00 240.00 ? 2   NAG zA C5   1 
HETATM 41153 C C6   . NAG JD 4 .   ? 133.011 114.308 214.982 1.00 240.00 ? 2   NAG zA C6   1 
HETATM 41154 C C7   . NAG JD 4 .   ? 129.723 117.172 220.003 1.00 240.00 ? 2   NAG zA C7   1 
HETATM 41155 C C8   . NAG JD 4 .   ? 129.662 117.768 221.378 1.00 240.00 ? 2   NAG zA C8   1 
HETATM 41156 N N2   . NAG JD 4 .   ? 130.794 116.412 219.727 1.00 240.00 ? 2   NAG zA N2   1 
HETATM 41157 O O3   . NAG JD 4 .   ? 130.961 113.522 219.364 1.00 240.00 ? 2   NAG zA O3   1 
HETATM 41158 O O4   . NAG JD 4 .   ? 132.977 112.706 217.504 1.00 240.00 ? 2   NAG zA O4   1 
HETATM 41159 O O5   . NAG JD 4 .   ? 131.991 116.008 216.253 1.00 240.00 ? 2   NAG zA O5   1 
HETATM 41160 O O6   . NAG JD 4 .   ? 133.040 115.392 214.043 1.00 240.00 ? 2   NAG zA O6   1 
HETATM 41161 O O7   . NAG JD 4 .   ? 128.832 117.376 219.191 1.00 240.00 ? 2   NAG zA O7   1 
HETATM 41162 C C1   . YZT JD 4 .   ? 130.429 113.440 220.679 1.00 240.00 ? 3   YZT zA C1   1 
HETATM 41163 C C2   . YZT JD 4 .   ? 129.829 112.165 221.321 1.00 240.00 ? 3   YZT zA C2   1 
HETATM 41164 C C3   . YZT JD 4 .   ? 129.760 112.359 222.827 1.00 240.00 ? 3   YZT zA C3   1 
HETATM 41165 C C4   . YZT JD 4 .   ? 131.102 112.821 223.385 1.00 240.00 ? 3   YZT zA C4   1 
HETATM 41166 C C5   . YZT JD 4 .   ? 131.598 114.057 222.637 1.00 240.00 ? 3   YZT zA C5   1 
HETATM 41167 C C6   . YZT JD 4 .   ? 132.960 114.537 223.115 1.00 240.00 ? 3   YZT zA C6   1 
HETATM 41168 O O1S6 . YZT JD 4 .   ? 134.932 116.187 222.892 1.00 240.00 ? 3   YZT zA O1S6 1 
HETATM 41169 O O2   . YZT JD 4 .   ? 128.527 111.894 220.812 1.00 240.00 ? 3   YZT zA O2   1 
HETATM 41170 O O2S6 . YZT JD 4 .   ? 132.689 117.017 222.391 1.00 240.00 ? 3   YZT zA O2S6 1 
HETATM 41171 O O3   . YZT JD 4 .   ? 129.327 111.158 223.465 1.00 240.00 ? 3   YZT zA O3   1 
HETATM 41172 O O3S6 . YZT JD 4 .   ? 133.821 115.520 220.835 1.00 240.00 ? 3   YZT zA O3S6 1 
HETATM 41173 O O4   . YZT JD 4 .   ? 130.976 113.092 224.789 1.00 240.00 ? 3   YZT zA O4   1 
HETATM 41174 O O5   . YZT JD 4 .   ? 131.688 113.740 221.261 1.00 240.00 ? 3   YZT zA O5   1 
HETATM 41175 S S6   . YZT JD 4 .   ? 133.648 115.960 222.314 1.00 240.00 ? 3   YZT zA S6   1 
HETATM 41176 C C1   . MAN JD 4 .   ? 133.472 114.915 212.754 1.00 240.00 ? 4   MAN zA C1   1 
HETATM 41177 C C2   . MAN JD 4 .   ? 134.187 116.073 212.033 1.00 240.00 ? 4   MAN zA C2   1 
HETATM 41178 C C3   . MAN JD 4 .   ? 133.180 117.152 211.621 1.00 240.00 ? 4   MAN zA C3   1 
HETATM 41179 C C4   . MAN JD 4 .   ? 132.000 116.545 210.855 1.00 240.00 ? 4   MAN zA C4   1 
HETATM 41180 C C5   . MAN JD 4 .   ? 131.378 115.430 211.696 1.00 240.00 ? 4   MAN zA C5   1 
HETATM 41181 C C6   . MAN JD 4 .   ? 130.204 114.743 211.019 1.00 240.00 ? 4   MAN zA C6   1 
HETATM 41182 O O2   . MAN JD 4 .   ? 134.845 115.625 210.846 1.00 240.00 ? 4   MAN zA O2   1 
HETATM 41183 O O3   . MAN JD 4 .   ? 133.810 118.176 210.846 1.00 240.00 ? 4   MAN zA O3   1 
HETATM 41184 O O4   . MAN JD 4 .   ? 131.037 117.565 210.600 1.00 240.00 ? 4   MAN zA O4   1 
HETATM 41185 O O5   . MAN JD 4 .   ? 132.364 114.432 211.976 1.00 240.00 ? 4   MAN zA O5   1 
HETATM 41186 O O6   . MAN JD 4 .   ? 129.528 113.959 212.004 1.00 240.00 ? 4   MAN zA O6   1 
HETATM 41187 C C1   . NAG KD 3 .   ? 124.183 122.929 224.631 1.00 221.97 ? 1   NAG 0A C1   1 
HETATM 41188 C C2   . NAG KD 3 .   ? 124.234 121.687 223.753 1.00 229.68 ? 1   NAG 0A C2   1 
HETATM 41189 C C3   . NAG KD 3 .   ? 123.651 120.491 224.493 1.00 238.44 ? 1   NAG 0A C3   1 
HETATM 41190 C C4   . NAG KD 3 .   ? 124.359 120.289 225.834 1.00 240.00 ? 1   NAG 0A C4   1 
HETATM 41191 C C5   . NAG KD 3 .   ? 124.292 121.579 226.653 1.00 240.00 ? 1   NAG 0A C5   1 
HETATM 41192 C C6   . NAG KD 3 .   ? 125.130 121.484 227.915 1.00 240.00 ? 1   NAG 0A C6   1 
HETATM 41193 C C7   . NAG KD 3 .   ? 123.824 121.332 221.358 1.00 229.51 ? 1   NAG 0A C7   1 
HETATM 41194 C C8   . NAG KD 3 .   ? 122.966 121.698 220.188 1.00 229.40 ? 1   NAG 0A C8   1 
HETATM 41195 N N2   . NAG KD 3 .   ? 123.515 121.927 222.512 1.00 229.50 ? 1   NAG 0A N2   1 
HETATM 41196 O O3   . NAG KD 3 .   ? 123.823 119.336 223.680 1.00 239.08 ? 1   NAG 0A O3   1 
HETATM 41197 O O4   . NAG KD 3 .   ? 123.740 119.256 226.599 1.00 240.00 ? 1   NAG 0A O4   1 
HETATM 41198 O O5   . NAG KD 3 .   ? 124.794 122.679 225.897 1.00 231.94 ? 1   NAG 0A O5   1 
HETATM 41199 O O6   . NAG KD 3 .   ? 126.261 122.363 227.868 1.00 240.00 ? 1   NAG 0A O6   1 
HETATM 41200 O O7   . NAG KD 3 .   ? 124.718 120.510 221.266 1.00 228.77 ? 1   NAG 0A O7   1 
HETATM 41201 C C1   . NAG KD 3 .   ? 124.383 117.994 226.371 1.00 240.00 ? 2   NAG 0A C1   1 
HETATM 41202 C C2   . NAG KD 3 .   ? 124.553 117.225 227.678 1.00 240.00 ? 2   NAG 0A C2   1 
HETATM 41203 C C3   . NAG KD 3 .   ? 125.113 115.831 227.408 1.00 240.00 ? 2   NAG 0A C3   1 
HETATM 41204 C C4   . NAG KD 3 .   ? 124.300 115.095 226.345 1.00 240.00 ? 2   NAG 0A C4   1 
HETATM 41205 C C5   . NAG KD 3 .   ? 124.168 115.966 225.098 1.00 240.00 ? 2   NAG 0A C5   1 
HETATM 41206 C C6   . NAG KD 3 .   ? 123.236 115.362 224.061 1.00 240.00 ? 2   NAG 0A C6   1 
HETATM 41207 C C7   . NAG KD 3 .   ? 125.007 118.461 229.746 1.00 240.00 ? 2   NAG 0A C7   1 
HETATM 41208 C C8   . NAG KD 3 .   ? 126.053 119.178 230.557 1.00 240.00 ? 2   NAG 0A C8   1 
HETATM 41209 N N2   . NAG KD 3 .   ? 125.425 117.952 228.583 1.00 240.00 ? 2   NAG 0A N2   1 
HETATM 41210 O O3   . NAG KD 3 .   ? 125.115 115.085 228.627 1.00 240.00 ? 2   NAG 0A O3   1 
HETATM 41211 O O4   . NAG KD 3 .   ? 124.970 113.879 226.015 1.00 240.00 ? 2   NAG 0A O4   1 
HETATM 41212 O O5   . NAG KD 3 .   ? 123.614 117.233 225.445 1.00 240.00 ? 2   NAG 0A O5   1 
HETATM 41213 O O6   . NAG KD 3 .   ? 122.501 116.400 223.408 1.00 240.00 ? 2   NAG 0A O6   1 
HETATM 41214 O O7   . NAG KD 3 .   ? 123.852 118.354 230.135 1.00 240.00 ? 2   NAG 0A O7   1 
HETATM 41215 C C1   . MAN KD 3 .   ? 121.727 115.864 222.321 1.00 240.00 ? 3   MAN 0A C1   1 
HETATM 41216 C C2   . MAN KD 3 .   ? 122.002 116.707 221.060 1.00 240.00 ? 3   MAN 0A C2   1 
HETATM 41217 C C3   . MAN KD 3 .   ? 121.351 118.090 221.169 1.00 240.00 ? 3   MAN 0A C3   1 
HETATM 41218 C C4   . MAN KD 3 .   ? 119.888 118.007 221.606 1.00 240.00 ? 3   MAN 0A C4   1 
HETATM 41219 C C5   . MAN KD 3 .   ? 119.780 117.161 222.874 1.00 240.00 ? 3   MAN 0A C5   1 
HETATM 41220 C C6   . MAN KD 3 .   ? 118.357 116.976 223.367 1.00 240.00 ? 3   MAN 0A C6   1 
HETATM 41221 O O2   . MAN KD 3 .   ? 121.485 116.077 219.885 1.00 240.00 ? 3   MAN 0A O2   1 
HETATM 41222 O O3   . MAN KD 3 .   ? 121.456 118.798 219.930 1.00 240.00 ? 3   MAN 0A O3   1 
HETATM 41223 O O4   . MAN KD 3 .   ? 119.407 119.326 221.853 1.00 240.00 ? 3   MAN 0A O4   1 
HETATM 41224 O O5   . MAN KD 3 .   ? 120.329 115.861 222.648 1.00 240.00 ? 3   MAN 0A O5   1 
HETATM 41225 O O6   . MAN KD 3 .   ? 118.415 116.583 224.740 1.00 240.00 ? 3   MAN 0A O6   1 
HETATM 41226 C C1   . NAG LD 2 .   ? 147.847 114.991 193.439 1.00 157.51 ? 1   NAG 1A C1   1 
HETATM 41227 C C2   . NAG LD 2 .   ? 146.793 115.547 192.480 1.00 163.35 ? 1   NAG 1A C2   1 
HETATM 41228 C C3   . NAG LD 2 .   ? 145.424 114.982 192.861 1.00 171.36 ? 1   NAG 1A C3   1 
HETATM 41229 C C4   . NAG LD 2 .   ? 145.448 113.462 192.963 1.00 179.60 ? 1   NAG 1A C4   1 
HETATM 41230 C C5   . NAG LD 2 .   ? 146.660 112.948 193.749 1.00 173.41 ? 1   NAG 1A C5   1 
HETATM 41231 C C6   . NAG LD 2 .   ? 146.828 111.445 193.589 1.00 173.79 ? 1   NAG 1A C6   1 
HETATM 41232 C C7   . NAG LD 2 .   ? 146.417 117.871 193.393 1.00 164.66 ? 1   NAG 1A C7   1 
HETATM 41233 C C8   . NAG LD 2 .   ? 146.495 119.306 192.975 1.00 162.37 ? 1   NAG 1A C8   1 
HETATM 41234 N N2   . NAG LD 2 .   ? 146.775 116.995 192.437 1.00 163.71 ? 1   NAG 1A N2   1 
HETATM 41235 O O3   . NAG LD 2 .   ? 144.456 115.381 191.897 1.00 174.18 ? 1   NAG 1A O3   1 
HETATM 41236 O O4   . NAG LD 2 .   ? 144.247 113.058 193.622 1.00 199.73 ? 1   NAG 1A O4   1 
HETATM 41237 O O5   . NAG LD 2 .   ? 147.865 113.575 193.305 1.00 165.85 ? 1   NAG 1A O5   1 
HETATM 41238 O O6   . NAG LD 2 .   ? 147.553 111.184 192.383 1.00 174.44 ? 1   NAG 1A O6   1 
HETATM 41239 O O7   . NAG LD 2 .   ? 146.039 117.557 194.511 1.00 166.22 ? 1   NAG 1A O7   1 
HETATM 41240 C C1   . NAG LD 2 .   ? 143.614 111.973 192.919 1.00 221.07 ? 2   NAG 1A C1   1 
HETATM 41241 C C2   . NAG LD 2 .   ? 142.527 111.395 193.819 1.00 230.69 ? 2   NAG 1A C2   1 
HETATM 41242 C C3   . NAG LD 2 .   ? 141.879 110.201 193.136 1.00 239.94 ? 2   NAG 1A C3   1 
HETATM 41243 C C4   . NAG LD 2 .   ? 141.374 110.596 191.747 1.00 240.00 ? 2   NAG 1A C4   1 
HETATM 41244 C C5   . NAG LD 2 .   ? 142.505 111.242 190.935 1.00 239.60 ? 2   NAG 1A C5   1 
HETATM 41245 C C6   . NAG LD 2 .   ? 142.053 111.755 189.582 1.00 240.00 ? 2   NAG 1A C6   1 
HETATM 41246 C C7   . NAG LD 2 .   ? 142.651 111.695 196.224 1.00 235.16 ? 2   NAG 1A C7   1 
HETATM 41247 C C8   . NAG LD 2 .   ? 143.270 111.300 197.526 1.00 235.71 ? 2   NAG 1A C8   1 
HETATM 41248 N N2   . NAG LD 2 .   ? 143.057 111.040 195.123 1.00 233.24 ? 2   NAG 1A N2   1 
HETATM 41249 O O3   . NAG LD 2 .   ? 140.816 109.718 193.937 1.00 240.00 ? 2   NAG 1A O3   1 
HETATM 41250 O O4   . NAG LD 2 .   ? 140.918 109.431 191.066 1.00 240.00 ? 2   NAG 1A O4   1 
HETATM 41251 O O5   . NAG LD 2 .   ? 143.067 112.344 191.663 1.00 230.16 ? 2   NAG 1A O5   1 
HETATM 41252 O O6   . NAG LD 2 .   ? 142.851 112.884 189.196 1.00 240.00 ? 2   NAG 1A O6   1 
HETATM 41253 O O7   . NAG LD 2 .   ? 141.829 112.602 196.215 1.00 234.94 ? 2   NAG 1A O7   1 
HETATM 41254 C C1   . YZT LD 2 .   ? 141.268 108.424 194.224 1.00 240.00 ? 3   YZT 1A C1   1 
HETATM 41255 C C2   . YZT LD 2 .   ? 140.213 108.029 195.218 1.00 240.00 ? 3   YZT 1A C2   1 
HETATM 41256 C C3   . YZT LD 2 .   ? 140.406 106.607 195.683 1.00 240.00 ? 3   YZT 1A C3   1 
HETATM 41257 C C4   . YZT LD 2 .   ? 140.560 105.658 194.502 1.00 240.00 ? 3   YZT 1A C4   1 
HETATM 41258 C C5   . YZT LD 2 .   ? 141.665 106.148 193.565 1.00 240.00 ? 3   YZT 1A C5   1 
HETATM 41259 C C6   . YZT LD 2 .   ? 141.826 105.280 192.333 1.00 240.00 ? 3   YZT 1A C6   1 
HETATM 41260 O O1S6 . YZT LD 2 .   ? 144.329 105.732 191.878 1.00 240.00 ? 3   YZT 1A O1S6 1 
HETATM 41261 O O2   . YZT LD 2 .   ? 140.220 108.939 196.310 1.00 240.00 ? 3   YZT 1A O2   1 
HETATM 41262 O O2S6 . YZT LD 2 .   ? 142.731 107.157 190.773 1.00 240.00 ? 3   YZT 1A O2S6 1 
HETATM 41263 O O3   . YZT LD 2 .   ? 139.308 106.213 196.503 1.00 240.00 ? 3   YZT 1A O3   1 
HETATM 41264 O O3S6 . YZT LD 2 .   ? 142.970 104.842 190.052 1.00 240.00 ? 3   YZT 1A O3S6 1 
HETATM 41265 O O4   . YZT LD 2 .   ? 140.875 104.348 194.974 1.00 240.00 ? 3   YZT 1A O4   1 
HETATM 41266 O O5   . YZT LD 2 .   ? 141.379 107.495 193.136 1.00 240.00 ? 3   YZT 1A O5   1 
HETATM 41267 S S6   . YZT LD 2 .   ? 143.094 105.711 191.177 1.00 240.00 ? 3   YZT 1A S6   1 
HETATM 41268 C C1   . MAN LD 2 .   ? 139.480 109.359 191.108 1.00 240.00 ? 4   MAN 1A C1   1 
HETATM 41269 C C2   . MAN LD 2 .   ? 139.095 107.886 190.936 1.00 240.00 ? 4   MAN 1A C2   1 
HETATM 41270 C C3   . MAN LD 2 .   ? 139.438 107.425 189.517 1.00 240.00 ? 4   MAN 1A C3   1 
HETATM 41271 C C4   . MAN LD 2 .   ? 138.804 108.344 188.470 1.00 240.00 ? 4   MAN 1A C4   1 
HETATM 41272 C C5   . MAN LD 2 .   ? 139.196 109.795 188.745 1.00 240.00 ? 4   MAN 1A C5   1 
HETATM 41273 C C6   . MAN LD 2 .   ? 138.518 110.795 187.831 1.00 240.00 ? 4   MAN 1A C6   1 
HETATM 41274 O O2   . MAN LD 2 .   ? 137.692 107.686 191.117 1.00 240.00 ? 4   MAN 1A O2   1 
HETATM 41275 O O3   . MAN LD 2 .   ? 139.027 106.071 189.310 1.00 240.00 ? 4   MAN 1A O3   1 
HETATM 41276 O O4   . MAN LD 2 .   ? 139.269 107.940 187.188 1.00 240.00 ? 4   MAN 1A O4   1 
HETATM 41277 O O5   . MAN LD 2 .   ? 138.881 110.166 190.090 1.00 240.00 ? 4   MAN 1A O5   1 
HETATM 41278 O O6   . MAN LD 2 .   ? 139.034 112.093 188.144 1.00 240.00 ? 4   MAN 1A O6   1 
HETATM 41279 C C1   . MAN LD 2 .   ? 142.075 113.773 188.371 1.00 240.00 ? 5   MAN 1A C1   1 
HETATM 41280 C C2   . MAN LD 2 .   ? 143.033 114.807 187.759 1.00 240.00 ? 5   MAN 1A C2   1 
HETATM 41281 C C3   . MAN LD 2 .   ? 143.508 115.793 188.830 1.00 240.00 ? 5   MAN 1A C3   1 
HETATM 41282 C C4   . MAN LD 2 .   ? 142.306 116.409 189.548 1.00 240.00 ? 5   MAN 1A C4   1 
HETATM 41283 C C5   . MAN LD 2 .   ? 141.452 115.301 190.152 1.00 240.00 ? 5   MAN 1A C5   1 
HETATM 41284 C C6   . MAN LD 2 .   ? 140.207 115.808 190.855 1.00 240.00 ? 5   MAN 1A C6   1 
HETATM 41285 O O2   . MAN LD 2 .   ? 142.395 115.589 186.746 1.00 240.00 ? 5   MAN 1A O2   1 
HETATM 41286 O O3   . MAN LD 2 .   ? 144.339 116.812 188.265 1.00 240.00 ? 5   MAN 1A O3   1 
HETATM 41287 O O4   . MAN LD 2 .   ? 142.775 117.293 190.566 1.00 240.00 ? 5   MAN 1A O4   1 
HETATM 41288 O O5   . MAN LD 2 .   ? 141.021 114.411 189.110 1.00 240.00 ? 5   MAN 1A O5   1 
HETATM 41289 O O6   . MAN LD 2 .   ? 139.527 114.680 191.413 1.00 240.00 ? 5   MAN 1A O6   1 
HETATM 41290 C C1   . NAG MD 4 .   ? 158.076 114.791 200.336 1.00 162.76 ? 1   NAG 2A C1   1 
HETATM 41291 C C2   . NAG MD 4 .   ? 159.149 114.163 199.451 1.00 177.96 ? 1   NAG 2A C2   1 
HETATM 41292 C C3   . NAG MD 4 .   ? 159.399 112.735 199.898 1.00 188.32 ? 1   NAG 2A C3   1 
HETATM 41293 C C4   . NAG MD 4 .   ? 159.689 112.669 201.400 1.00 196.63 ? 1   NAG 2A C4   1 
HETATM 41294 C C5   . NAG MD 4 .   ? 158.627 113.423 202.201 1.00 186.66 ? 1   NAG 2A C5   1 
HETATM 41295 C C6   . NAG MD 4 .   ? 158.994 113.534 203.670 1.00 187.12 ? 1   NAG 2A C6   1 
HETATM 41296 C C7   . NAG MD 4 .   ? 159.076 115.178 197.220 1.00 193.50 ? 1   NAG 2A C7   1 
HETATM 41297 C C8   . NAG MD 4 .   ? 158.595 115.022 195.806 1.00 195.23 ? 1   NAG 2A C8   1 
HETATM 41298 N N2   . NAG MD 4 .   ? 158.751 114.186 198.055 1.00 185.70 ? 1   NAG 2A N2   1 
HETATM 41299 O O3   . NAG MD 4 .   ? 160.508 112.210 199.164 1.00 191.26 ? 1   NAG 2A O3   1 
HETATM 41300 O O4   . NAG MD 4 .   ? 159.696 111.300 201.808 1.00 220.42 ? 1   NAG 2A O4   1 
HETATM 41301 O O5   . NAG MD 4 .   ? 158.497 114.751 201.692 1.00 174.23 ? 1   NAG 2A O5   1 
HETATM 41302 O O6   . NAG MD 4 .   ? 158.365 114.692 204.230 1.00 186.32 ? 1   NAG 2A O6   1 
HETATM 41303 O O7   . NAG MD 4 .   ? 159.710 116.157 197.585 1.00 195.79 ? 1   NAG 2A O7   1 
HETATM 41304 C C1   . NAG MD 4 .   ? 161.052 110.871 201.998 1.00 240.00 ? 2   NAG 2A C1   1 
HETATM 41305 C C2   . NAG MD 4 .   ? 161.067 109.696 202.965 1.00 240.00 ? 2   NAG 2A C2   1 
HETATM 41306 C C3   . NAG MD 4 .   ? 162.487 109.218 203.168 1.00 240.00 ? 2   NAG 2A C3   1 
HETATM 41307 C C4   . NAG MD 4 .   ? 163.165 108.935 201.823 1.00 240.00 ? 2   NAG 2A C4   1 
HETATM 41308 C C5   . NAG MD 4 .   ? 163.050 110.145 200.898 1.00 240.00 ? 2   NAG 2A C5   1 
HETATM 41309 C C6   . NAG MD 4 .   ? 163.545 109.845 199.496 1.00 240.00 ? 2   NAG 2A C6   1 
HETATM 41310 C C7   . NAG MD 4 .   ? 159.183 109.973 204.511 1.00 240.00 ? 2   NAG 2A C7   1 
HETATM 41311 C C8   . NAG MD 4 .   ? 158.751 110.394 205.885 1.00 240.00 ? 2   NAG 2A C8   1 
HETATM 41312 N N2   . NAG MD 4 .   ? 160.493 110.069 204.240 1.00 240.00 ? 2   NAG 2A N2   1 
HETATM 41313 O O3   . NAG MD 4 .   ? 162.465 107.952 203.885 1.00 240.00 ? 2   NAG 2A O3   1 
HETATM 41314 O O4   . NAG MD 4 .   ? 164.538 108.594 202.021 1.00 240.00 ? 2   NAG 2A O4   1 
HETATM 41315 O O5   . NAG MD 4 .   ? 161.678 110.515 200.765 1.00 240.00 ? 2   NAG 2A O5   1 
HETATM 41316 O O6   . NAG MD 4 .   ? 162.882 110.702 198.556 1.00 240.00 ? 2   NAG 2A O6   1 
HETATM 41317 O O7   . NAG MD 4 .   ? 158.368 109.564 203.697 1.00 240.00 ? 2   NAG 2A O7   1 
HETATM 41318 C C1   . YZT MD 4 .   ? 162.111 107.551 205.203 1.00 240.00 ? 3   YZT 2A C1   1 
HETATM 41319 C C2   . YZT MD 4 .   ? 162.480 106.189 205.841 1.00 240.00 ? 3   YZT 2A C2   1 
HETATM 41320 C C3   . YZT MD 4 .   ? 162.335 106.287 207.350 1.00 240.00 ? 3   YZT 2A C3   1 
HETATM 41321 C C4   . YZT MD 4 .   ? 163.055 107.513 207.901 1.00 240.00 ? 3   YZT 2A C4   1 
HETATM 41322 C C5   . YZT MD 4 .   ? 162.621 108.776 207.156 1.00 240.00 ? 3   YZT 2A C5   1 
HETATM 41323 C C6   . YZT MD 4 .   ? 163.352 110.022 207.631 1.00 240.00 ? 3   YZT 2A C6   1 
HETATM 41324 O O1S6 . YZT MD 4 .   ? 163.812 112.551 207.404 1.00 240.00 ? 3   YZT 2A O1S6 1 
HETATM 41325 O O2   . YZT MD 4 .   ? 161.647 105.144 205.348 1.00 240.00 ? 3   YZT 2A O2   1 
HETATM 41326 O O2S6 . YZT MD 4 .   ? 161.557 111.752 206.903 1.00 240.00 ? 3   YZT 2A O2S6 1 
HETATM 41327 O O3   . YZT MD 4 .   ? 162.816 105.094 207.971 1.00 240.00 ? 3   YZT 2A O3   1 
HETATM 41328 O O3S6 . YZT MD 4 .   ? 163.389 111.321 205.350 1.00 240.00 ? 3   YZT 2A O3S6 1 
HETATM 41329 O O4   . YZT MD 4 .   ? 162.794 107.632 209.307 1.00 240.00 ? 3   YZT 2A O4   1 
HETATM 41330 O O5   . YZT MD 4 .   ? 162.885 108.592 205.779 1.00 240.00 ? 3   YZT 2A O5   1 
HETATM 41331 S S6   . YZT MD 4 .   ? 162.970 111.553 206.827 1.00 240.00 ? 3   YZT 2A S6   1 
HETATM 41332 C C1   . MAN MD 4 .   ? 163.518 110.608 197.267 1.00 240.00 ? 4   MAN 2A C1   1 
HETATM 41333 C C2   . MAN MD 4 .   ? 163.339 111.956 196.545 1.00 240.00 ? 4   MAN 2A C2   1 
HETATM 41334 C C3   . MAN MD 4 .   ? 161.875 112.154 196.133 1.00 240.00 ? 4   MAN 2A C3   1 
HETATM 41335 C C4   . MAN MD 4 .   ? 161.349 110.937 195.367 1.00 240.00 ? 4   MAN 2A C4   1 
HETATM 41336 C C5   . MAN MD 4 .   ? 161.572 109.680 196.209 1.00 240.00 ? 4   MAN 2A C5   1 
HETATM 41337 C C6   . MAN MD 4 .   ? 161.098 108.406 195.532 1.00 240.00 ? 4   MAN 2A C6   1 
HETATM 41338 O O2   . MAN MD 4 .   ? 164.131 112.027 195.359 1.00 240.00 ? 4   MAN 2A O2   1 
HETATM 41339 O O3   . MAN MD 4 .   ? 161.714 113.345 195.359 1.00 240.00 ? 4   MAN 2A O3   1 
HETATM 41340 O O4   . MAN MD 4 .   ? 159.959 111.115 195.104 1.00 240.00 ? 4   MAN 2A O4   1 
HETATM 41341 O O5   . MAN MD 4 .   ? 162.968 109.533 196.488 1.00 240.00 ? 4   MAN 2A O5   1 
HETATM 41342 O O6   . MAN MD 4 .   ? 161.072 107.369 196.516 1.00 240.00 ? 4   MAN 2A O6   1 
HETATM 41343 C C1   . NAG ND 3 .   ? 151.257 110.903 209.116 1.00 212.36 ? 1   NAG 3A C1   1 
HETATM 41344 C C2   . NAG ND 3 .   ? 152.100 109.984 208.244 1.00 220.68 ? 1   NAG 3A C2   1 
HETATM 41345 C C3   . NAG ND 3 .   ? 152.411 108.695 208.990 1.00 230.37 ? 1   NAG 3A C3   1 
HETATM 41346 C C4   . NAG ND 3 .   ? 153.080 108.998 210.333 1.00 237.83 ? 1   NAG 3A C4   1 
HETATM 41347 C C5   . NAG ND 3 .   ? 152.203 109.953 211.143 1.00 233.33 ? 1   NAG 3A C5   1 
HETATM 41348 C C6   . NAG ND 3 .   ? 152.909 110.418 212.404 1.00 234.46 ? 1   NAG 3A C6   1 
HETATM 41349 C C7   . NAG ND 3 .   ? 152.037 109.452 205.849 1.00 219.60 ? 1   NAG 3A C7   1 
HETATM 41350 C C8   . NAG ND 3 .   ? 151.159 109.195 204.666 1.00 219.98 ? 1   NAG 3A C8   1 
HETATM 41351 N N2   . NAG ND 3 .   ? 151.406 109.707 206.997 1.00 220.26 ? 1   NAG 3A N2   1 
HETATM 41352 O O3   . NAG ND 3 .   ? 153.282 107.907 208.186 1.00 231.12 ? 1   NAG 3A O3   1 
HETATM 41353 O O4   . NAG ND 3 .   ? 153.256 107.810 211.105 1.00 240.00 ? 1   NAG 3A O4   1 
HETATM 41354 O O5   . NAG ND 3 .   ? 151.886 111.115 210.380 1.00 223.08 ? 1   NAG 3A O5   1 
HETATM 41355 O O6   . NAG ND 3 .   ? 153.198 111.819 212.355 1.00 235.72 ? 1   NAG 3A O6   1 
HETATM 41356 O O7   . NAG ND 3 .   ? 153.250 109.383 205.771 1.00 218.78 ? 1   NAG 3A O7   1 
HETATM 41357 C C1   . NAG ND 3 .   ? 154.554 107.240 210.880 1.00 240.00 ? 2   NAG 3A C1   1 
HETATM 41358 C C2   . NAG ND 3 .   ? 155.175 106.765 212.189 1.00 240.00 ? 2   NAG 3A C2   1 
HETATM 41359 C C3   . NAG ND 3 .   ? 156.491 106.040 211.922 1.00 240.00 ? 2   NAG 3A C3   1 
HETATM 41360 C C4   . NAG ND 3 .   ? 156.318 104.940 210.875 1.00 240.00 ? 2   NAG 3A C4   1 
HETATM 41361 C C5   . NAG ND 3 .   ? 155.663 105.514 209.622 1.00 240.00 ? 2   NAG 3A C5   1 
HETATM 41362 C C6   . NAG ND 3 .   ? 155.312 104.445 208.601 1.00 240.00 ? 2   NAG 3A C6   1 
HETATM 41363 C C7   . NAG ND 3 .   ? 154.738 108.019 214.249 1.00 240.00 ? 2   NAG 3A C7   1 
HETATM 41364 C C8   . NAG ND 3 .   ? 155.080 109.247 215.050 1.00 240.00 ? 2   NAG 3A C8   1 
HETATM 41365 N N2   . NAG ND 3 .   ? 155.385 107.886 213.087 1.00 240.00 ? 2   NAG 3A N2   1 
HETATM 41366 O O3   . NAG ND 3 .   ? 156.975 105.482 213.144 1.00 240.00 ? 2   NAG 3A O3   1 
HETATM 41367 O O4   . NAG ND 3 .   ? 157.603 104.410 210.546 1.00 240.00 ? 2   NAG 3A O4   1 
HETATM 41368 O O5   . NAG ND 3 .   ? 154.436 106.153 209.967 1.00 240.00 ? 2   NAG 3A O5   1 
HETATM 41369 O O6   . NAG ND 3 .   ? 154.094 104.791 207.939 1.00 240.00 ? 2   NAG 3A O6   1 
HETATM 41370 O O7   . NAG ND 3 .   ? 153.917 107.203 214.644 1.00 240.00 ? 2   NAG 3A O7   1 
HETATM 41371 C C1   . MAN ND 3 .   ? 153.837 103.884 206.854 1.00 240.00 ? 3   MAN 3A C1   1 
HETATM 41372 C C2   . MAN ND 3 .   ? 153.542 104.705 205.584 1.00 240.00 ? 3   MAN 3A C2   1 
HETATM 41373 C C3   . MAN ND 3 .   ? 152.167 105.378 205.672 1.00 240.00 ? 3   MAN 3A C3   1 
HETATM 41374 C C4   . MAN ND 3 .   ? 151.075 104.396 206.097 1.00 240.00 ? 3   MAN 3A C4   1 
HETATM 41375 C C5   . MAN ND 3 .   ? 151.502 103.679 207.378 1.00 240.00 ? 3   MAN 3A C5   1 
HETATM 41376 C C6   . MAN ND 3 .   ? 150.499 102.651 207.866 1.00 240.00 ? 3   MAN 3A C6   1 
HETATM 41377 O O2   . MAN ND 3 .   ? 153.546 103.883 204.413 1.00 240.00 ? 3   MAN 3A O2   1 
HETATM 41378 O O3   . MAN ND 3 .   ? 151.823 105.990 204.424 1.00 240.00 ? 3   MAN 3A O3   1 
HETATM 41379 O O4   . MAN ND 3 .   ? 149.864 105.116 206.316 1.00 240.00 ? 3   MAN 3A O4   1 
HETATM 41380 O O5   . MAN ND 3 .   ? 152.746 103.006 207.170 1.00 240.00 ? 3   MAN 3A O5   1 
HETATM 41381 O O6   . MAN ND 3 .   ? 150.775 102.387 209.244 1.00 240.00 ? 3   MAN 3A O6   1 
HETATM 41382 C C1   . NAG OD 2 .   ? 191.945 140.936 162.384 1.00 151.30 ? 1   NAG 4A C1   1 
HETATM 41383 C C2   . NAG OD 2 .   ? 191.216 139.996 161.422 1.00 157.01 ? 1   NAG 4A C2   1 
HETATM 41384 C C3   . NAG OD 2 .   ? 191.529 138.550 161.807 1.00 164.84 ? 1   NAG 4A C3   1 
HETATM 41385 C C4   . NAG OD 2 .   ? 193.030 138.308 161.904 1.00 173.35 ? 1   NAG 4A C4   1 
HETATM 41386 C C5   . NAG OD 2 .   ? 193.753 139.412 162.686 1.00 168.36 ? 1   NAG 4A C5   1 
HETATM 41387 C C6   . NAG OD 2 .   ? 195.262 139.309 162.516 1.00 168.96 ? 1   NAG 4A C6   1 
HETATM 41388 C C7   . NAG OD 2 .   ? 188.854 140.042 162.314 1.00 162.16 ? 1   NAG 4A C7   1 
HETATM 41389 C C8   . NAG OD 2 .   ? 187.458 140.366 161.882 1.00 159.91 ? 1   NAG 4A C8   1 
HETATM 41390 N N2   . NAG OD 2 .   ? 189.789 140.237 161.367 1.00 158.93 ? 1   NAG 4A N2   1 
HETATM 41391 O O3   . NAG OD 2 .   ? 190.967 137.667 160.841 1.00 169.03 ? 1   NAG 4A O3   1 
HETATM 41392 O O4   . NAG OD 2 .   ? 193.222 137.055 162.564 1.00 194.62 ? 1   NAG 4A O4   1 
HETATM 41393 O O5   . NAG OD 2 .   ? 193.343 140.708 162.246 1.00 160.21 ? 1   NAG 4A O5   1 
HETATM 41394 O O6   . NAG OD 2 .   ? 195.640 139.982 161.311 1.00 167.46 ? 1   NAG 4A O6   1 
HETATM 41395 O O7   . NAG OD 2 .   ? 189.087 139.618 163.437 1.00 164.75 ? 1   NAG 4A O7   1 
HETATM 41396 C C1   . NAG OD 2 .   ? 194.179 136.243 161.859 1.00 218.44 ? 2   NAG 4A C1   1 
HETATM 41397 C C2   . NAG OD 2 .   ? 194.557 135.072 162.759 1.00 230.10 ? 2   NAG 4A C2   1 
HETATM 41398 C C3   . NAG OD 2 .   ? 195.616 134.222 162.075 1.00 239.94 ? 2   NAG 4A C3   1 
HETATM 41399 C C4   . NAG OD 2 .   ? 195.137 133.793 160.687 1.00 240.00 ? 2   NAG 4A C4   1 
HETATM 41400 C C5   . NAG OD 2 .   ? 194.700 135.020 159.875 1.00 237.58 ? 2   NAG 4A C5   1 
HETATM 41401 C C6   . NAG OD 2 .   ? 194.115 134.665 158.523 1.00 240.00 ? 2   NAG 4A C6   1 
HETATM 41402 C C7   . NAG OD 2 .   ? 194.284 135.244 165.164 1.00 235.03 ? 2   NAG 4A C7   1 
HETATM 41403 C C8   . NAG OD 2 .   ? 194.781 135.784 166.466 1.00 236.19 ? 2   NAG 4A C8   1 
HETATM 41404 N N2   . NAG OD 2 .   ? 194.999 135.529 164.063 1.00 232.94 ? 2   NAG 4A N2   1 
HETATM 41405 O O3   . NAG OD 2 .   ? 195.905 133.091 162.878 1.00 240.00 ? 2   NAG 4A O3   1 
HETATM 41406 O O4   . NAG OD 2 .   ? 196.203 133.140 160.006 1.00 240.00 ? 2   NAG 4A O4   1 
HETATM 41407 O O5   . NAG OD 2 .   ? 193.715 135.768 160.603 1.00 227.44 ? 2   NAG 4A O5   1 
HETATM 41408 O O6   . NAG OD 2 .   ? 193.142 135.649 158.138 1.00 240.00 ? 2   NAG 4A O6   1 
HETATM 41409 O O7   . NAG OD 2 .   ? 193.246 134.595 165.155 1.00 234.72 ? 2   NAG 4A O7   1 
HETATM 41410 C C1   . YZT OD 2 .   ? 197.259 133.309 163.163 1.00 240.00 ? 3   YZT 4A C1   1 
HETATM 41411 C C2   . YZT OD 2 .   ? 197.467 132.203 164.158 1.00 240.00 ? 3   YZT 4A C2   1 
HETATM 41412 C C3   . YZT OD 2 .   ? 198.901 132.153 164.624 1.00 240.00 ? 3   YZT 4A C3   1 
HETATM 41413 C C4   . YZT OD 2 .   ? 199.861 132.133 163.443 1.00 240.00 ? 3   YZT 4A C4   1 
HETATM 41414 C C5   . YZT OD 2 .   ? 199.568 133.302 162.502 1.00 240.00 ? 3   YZT 4A C5   1 
HETATM 41415 C C6   . YZT OD 2 .   ? 200.448 133.308 161.267 1.00 240.00 ? 3   YZT 4A C6   1 
HETATM 41416 O O1S6 . YZT OD 2 .   ? 200.436 135.855 160.819 1.00 240.00 ? 3   YZT 4A O1S6 1 
HETATM 41417 O O2   . YZT OD 2 .   ? 196.569 132.367 165.249 1.00 240.00 ? 3   YZT 4A O2   1 
HETATM 41418 O O2S6 . YZT OD 2 .   ? 198.762 134.522 159.711 1.00 240.00 ? 3   YZT 4A O2S6 1 
HETATM 41419 O O3   . YZT OD 2 .   ? 199.101 131.010 165.454 1.00 240.00 ? 3   YZT 4A O3   1 
HETATM 41420 O O3S6 . YZT OD 2 .   ? 201.081 134.365 158.991 1.00 240.00 ? 3   YZT 4A O3S6 1 
HETATM 41421 O O4   . YZT OD 2 .   ? 201.206 132.218 163.912 1.00 240.00 ? 3   YZT 4A O4   1 
HETATM 41422 O O5   . YZT OD 2 .   ? 198.192 133.253 162.074 1.00 240.00 ? 3   YZT 4A O5   1 
HETATM 41423 S S6   . YZT OD 2 .   ? 200.246 134.636 160.116 1.00 240.00 ? 3   YZT 4A S6   1 
HETATM 41424 C C1   . MAN OD 2 .   ? 196.021 131.711 160.049 1.00 240.00 ? 4   MAN 4A C1   1 
HETATM 41425 C C2   . MAN OD 2 .   ? 197.404 131.073 159.878 1.00 240.00 ? 4   MAN 4A C2   1 
HETATM 41426 C C3   . MAN OD 2 .   ? 197.916 131.326 158.458 1.00 240.00 ? 4   MAN 4A C3   1 
HETATM 41427 C C4   . MAN OD 2 .   ? 196.899 130.860 157.413 1.00 240.00 ? 4   MAN 4A C4   1 
HETATM 41428 C C5   . MAN OD 2 .   ? 195.542 131.506 157.687 1.00 240.00 ? 4   MAN 4A C5   1 
HETATM 41429 C C6   . MAN OD 2 .   ? 194.438 131.017 156.772 1.00 240.00 ? 4   MAN 4A C6   1 
HETATM 41430 O O2   . MAN OD 2 .   ? 197.352 129.657 160.061 1.00 240.00 ? 4   MAN 4A O2   1 
HETATM 41431 O O3   . MAN OD 2 .   ? 199.178 130.684 158.253 1.00 240.00 ? 4   MAN 4A O3   1 
HETATM 41432 O O4   . MAN OD 2 .   ? 197.380 131.245 156.129 1.00 240.00 ? 4   MAN 4A O4   1 
HETATM 41433 O O5   . MAN OD 2 .   ? 195.120 131.263 159.031 1.00 240.00 ? 4   MAN 4A O5   1 
HETATM 41434 O O6   . MAN OD 2 .   ? 193.251 131.752 157.086 1.00 240.00 ? 4   MAN 4A O6   1 
HETATM 41435 C C1   . MAN OD 2 .   ? 192.128 135.042 157.314 1.00 240.00 ? 5   MAN 4A C1   1 
HETATM 41436 C C2   . MAN OD 2 .   ? 191.281 136.168 156.702 1.00 240.00 ? 5   MAN 4A C2   1 
HETATM 41437 C C3   . MAN OD 2 .   ? 190.394 136.806 157.773 1.00 240.00 ? 5   MAN 4A C3   1 
HETATM 41438 C C4   . MAN OD 2 .   ? 189.577 135.731 158.494 1.00 240.00 ? 5   MAN 4A C4   1 
HETATM 41439 C C5   . MAN OD 2 .   ? 190.519 134.695 159.097 1.00 240.00 ? 5   MAN 4A C5   1 
HETATM 41440 C C6   . MAN OD 2 .   ? 189.802 133.560 159.803 1.00 240.00 ? 5   MAN 4A C6   1 
HETATM 41441 O O2   . MAN OD 2 .   ? 190.398 135.674 155.690 1.00 240.00 ? 5   MAN 4A O2   1 
HETATM 41442 O O3   . MAN OD 2 .   ? 189.533 137.803 157.210 1.00 240.00 ? 5   MAN 4A O3   1 
HETATM 41443 O O4   . MAN OD 2 .   ? 188.789 136.347 159.511 1.00 240.00 ? 5   MAN 4A O4   1 
HETATM 41444 O O5   . MAN OD 2 .   ? 191.318 134.115 158.053 1.00 240.00 ? 5   MAN 4A O5   1 
HETATM 41445 O O6   . MAN OD 2 .   ? 190.795 132.693 160.359 1.00 240.00 ? 5   MAN 4A O6   1 
HETATM 41446 C C1   . NAG PD 4 .   ? 193.953 150.971 169.267 1.00 153.69 ? 1   NAG 5A C1   1 
HETATM 41447 C C2   . NAG PD 4 .   ? 194.757 151.920 168.383 1.00 169.56 ? 1   NAG 5A C2   1 
HETATM 41448 C C3   . NAG PD 4 .   ? 196.207 151.919 168.829 1.00 180.96 ? 1   NAG 5A C3   1 
HETATM 41449 C C4   . NAG PD 4 .   ? 196.322 152.194 170.331 1.00 189.16 ? 1   NAG 5A C4   1 
HETATM 41450 C C5   . NAG PD 4 .   ? 195.396 151.281 171.133 1.00 178.96 ? 1   NAG 5A C5   1 
HETATM 41451 C C6   . NAG PD 4 .   ? 195.349 151.665 172.601 1.00 179.33 ? 1   NAG 5A C6   1 
HETATM 41452 C C7   . NAG PD 4 .   ? 193.744 152.023 166.153 1.00 185.12 ? 1   NAG 5A C7   1 
HETATM 41453 C C8   . NAG PD 4 .   ? 193.811 151.516 164.740 1.00 186.17 ? 1   NAG 5A C8   1 
HETATM 41454 N N2   . NAG PD 4 .   ? 194.664 151.532 166.988 1.00 177.47 ? 1   NAG 5A N2   1 
HETATM 41455 O O3   . NAG PD 4 .   ? 196.915 152.920 168.094 1.00 183.93 ? 1   NAG 5A O3   1 
HETATM 41456 O O4   . NAG PD 4 .   ? 197.671 151.965 170.740 1.00 213.27 ? 1   NAG 5A O4   1 
HETATM 41457 O O5   . NAG PD 4 .   ? 194.065 151.381 170.623 1.00 166.36 ? 1   NAG 5A O5   1 
HETATM 41458 O O6   . NAG PD 4 .   ? 194.113 151.215 173.163 1.00 177.35 ? 1   NAG 5A O6   1 
HETATM 41459 O O7   . NAG PD 4 .   ? 192.893 152.821 166.517 1.00 187.10 ? 1   NAG 5A O7   1 
HETATM 41460 C C1   . NAG PD 4 .   ? 198.330 153.225 170.927 1.00 237.74 ? 2   NAG 5A C1   1 
HETATM 41461 C C2   . NAG PD 4 .   ? 199.490 153.035 171.894 1.00 240.00 ? 2   NAG 5A C2   1 
HETATM 41462 C C3   . NAG PD 4 .   ? 200.213 154.349 172.093 1.00 240.00 ? 2   NAG 5A C3   1 
HETATM 41463 C C4   . NAG PD 4 .   ? 200.607 154.966 170.748 1.00 240.00 ? 2   NAG 5A C4   1 
HETATM 41464 C C5   . NAG PD 4 .   ? 199.393 155.066 169.826 1.00 240.00 ? 2   NAG 5A C5   1 
HETATM 41465 C C6   . NAG PD 4 .   ? 199.766 155.507 168.424 1.00 240.00 ? 2   NAG 5A C6   1 
HETATM 41466 C C7   . NAG PD 4 .   ? 198.887 151.232 173.444 1.00 240.00 ? 2   NAG 5A C7   1 
HETATM 41467 C C8   . NAG PD 4 .   ? 198.398 150.884 174.819 1.00 240.00 ? 2   NAG 5A C8   1 
HETATM 41468 N N2   . NAG PD 4 .   ? 199.023 152.538 173.170 1.00 240.00 ? 2   NAG 5A N2   1 
HETATM 41469 O O3   . NAG PD 4 .   ? 201.456 154.106 172.810 1.00 240.00 ? 2   NAG 5A O3   1 
HETATM 41470 O O4   . NAG PD 4 .   ? 201.185 156.257 170.943 1.00 240.00 ? 2   NAG 5A O4   1 
HETATM 41471 O O5   . NAG PD 4 .   ? 198.788 153.780 169.694 1.00 240.00 ? 2   NAG 5A O5   1 
HETATM 41472 O O6   . NAG PD 4 .   ? 198.809 154.998 167.484 1.00 240.00 ? 2   NAG 5A O6   1 
HETATM 41473 O O7   . NAG PD 4 .   ? 199.148 150.356 172.632 1.00 240.00 ? 2   NAG 5A O7   1 
HETATM 41474 C C1   . YZT PD 4 .   ? 201.788 153.687 174.128 1.00 240.00 ? 3   YZT 5A C1   1 
HETATM 41475 C C2   . YZT PD 4 .   ? 203.192 153.802 174.768 1.00 240.00 ? 3   YZT 5A C2   1 
HETATM 41476 C C3   . YZT PD 4 .   ? 203.060 153.667 176.276 1.00 240.00 ? 3   YZT 5A C3   1 
HETATM 41477 C C4   . YZT PD 4 .   ? 201.990 154.604 176.827 1.00 240.00 ? 3   YZT 5A C4   1 
HETATM 41478 C C5   . YZT PD 4 .   ? 200.672 154.410 176.080 1.00 240.00 ? 3   YZT 5A C5   1 
HETATM 41479 C C6   . YZT PD 4 .   ? 199.578 155.356 176.553 1.00 240.00 ? 3   YZT 5A C6   1 
HETATM 41480 O O1S6 . YZT PD 4 .   ? 197.168 156.252 176.328 1.00 240.00 ? 3   YZT 5A O1S6 1 
HETATM 41481 O O2   . YZT PD 4 .   ? 204.068 152.793 174.272 1.00 240.00 ? 3   YZT 5A O2   1 
HETATM 41482 O O2S6 . YZT PD 4 .   ? 197.559 153.890 175.832 1.00 240.00 ? 3   YZT 5A O2S6 1 
HETATM 41483 O O3   . YZT PD 4 .   ? 204.319 153.900 176.908 1.00 240.00 ? 3   YZT 5A O3   1 
HETATM 41484 O O3S6 . YZT PD 4 .   ? 198.305 155.613 174.275 1.00 240.00 ? 3   YZT 5A O3S6 1 
HETATM 41485 O O4   . YZT PD 4 .   ? 201.819 154.369 178.232 1.00 240.00 ? 3   YZT 5A O4   1 
HETATM 41486 O O5   . YZT PD 4 .   ? 200.903 154.636 174.703 1.00 240.00 ? 3   YZT 5A O5   1 
HETATM 41487 S S6   . YZT PD 4 .   ? 198.001 155.247 175.752 1.00 240.00 ? 3   YZT 5A S6   1 
HETATM 41488 C C1   . MAN PD 4 .   ? 199.011 155.610 166.196 1.00 240.00 ? 4   MAN 5A C1   1 
HETATM 41489 C C2   . MAN PD 4 .   ? 197.654 155.657 165.471 1.00 240.00 ? 4   MAN 5A C2   1 
HETATM 41490 C C3   . MAN PD 4 .   ? 197.211 154.249 165.060 1.00 240.00 ? 4   MAN 5A C3   1 
HETATM 41491 C C4   . MAN PD 4 .   ? 198.322 153.519 164.299 1.00 240.00 ? 4   MAN 5A C4   1 
HETATM 41492 C C5   . MAN PD 4 .   ? 199.597 153.530 165.142 1.00 240.00 ? 4   MAN 5A C5   1 
HETATM 41493 C C6   . MAN PD 4 .   ? 200.775 152.850 164.466 1.00 240.00 ? 4   MAN 5A C6   1 
HETATM 41494 O O2   . MAN PD 4 .   ? 197.720 156.449 164.283 1.00 240.00 ? 4   MAN 5A O2   1 
HETATM 41495 O O3   . MAN PD 4 .   ? 196.011 154.290 164.283 1.00 240.00 ? 4   MAN 5A O3   1 
HETATM 41496 O O4   . MAN PD 4 .   ? 197.909 152.176 164.050 1.00 240.00 ? 4   MAN 5A O4   1 
HETATM 41497 O O5   . MAN PD 4 .   ? 199.978 154.882 165.420 1.00 240.00 ? 4   MAN 5A O5   1 
HETATM 41498 O O6   . MAN PD 4 .   ? 201.791 152.650 165.451 1.00 240.00 ? 4   MAN 5A O6   1 
HETATM 41499 C C1   . NAG QD 3 .   ? 196.582 143.573 178.044 1.00 200.29 ? 1   NAG 6A C1   1 
HETATM 41500 C C2   . NAG QD 3 .   ? 197.633 144.248 177.174 1.00 209.61 ? 1   NAG 6A C2   1 
HETATM 41501 C C3   . NAG QD 3 .   ? 198.958 144.325 177.916 1.00 219.79 ? 1   NAG 6A C3   1 
HETATM 41502 C C4   . NAG QD 3 .   ? 198.781 145.029 179.264 1.00 227.77 ? 1   NAG 6A C4   1 
HETATM 41503 C C5   . NAG QD 3 .   ? 197.694 144.323 180.076 1.00 222.51 ? 1   NAG 6A C5   1 
HETATM 41504 C C6   . NAG QD 3 .   ? 197.361 145.092 181.342 1.00 224.62 ? 1   NAG 6A C6   1 
HETATM 41505 C C7   . NAG QD 3 .   ? 198.141 144.092 174.776 1.00 208.89 ? 1   NAG 6A C7   1 
HETATM 41506 C C8   . NAG QD 3 .   ? 198.239 143.181 173.595 1.00 208.92 ? 1   NAG 6A C8   1 
HETATM 41507 N N2   . NAG QD 3 .   ? 197.780 143.518 175.925 1.00 209.98 ? 1   NAG 6A N2   1 
HETATM 41508 O O3   . NAG QD 3 .   ? 199.882 145.053 177.113 1.00 220.36 ? 1   NAG 6A O3   1 
HETATM 41509 O O4   . NAG QD 3 .   ? 199.983 144.997 180.031 1.00 240.00 ? 1   NAG 6A O4   1 
HETATM 41510 O O5   . NAG QD 3 .   ? 196.491 144.212 179.318 1.00 211.71 ? 1   NAG 6A O5   1 
HETATM 41511 O O6   . NAG QD 3 .   ? 196.030 145.620 181.301 1.00 226.55 ? 1   NAG 6A O6   1 
HETATM 41512 O O7   . NAG QD 3 .   ? 198.425 145.272 174.697 1.00 207.49 ? 1   NAG 6A O7   1 
HETATM 41513 C C1   . NAG QD 3 .   ? 200.768 146.177 179.808 1.00 240.00 ? 2   NAG 6A C1   1 
HETATM 41514 C C2   . NAG QD 3 .   ? 201.346 146.705 181.117 1.00 240.00 ? 2   NAG 6A C2   1 
HETATM 41515 C C3   . NAG QD 3 .   ? 202.287 147.876 180.850 1.00 240.00 ? 2   NAG 6A C3   1 
HETATM 41516 C C4   . NAG QD 3 .   ? 203.337 147.514 179.801 1.00 240.00 ? 2   NAG 6A C4   1 
HETATM 41517 C C5   . NAG QD 3 .   ? 202.656 146.975 178.548 1.00 240.00 ? 2   NAG 6A C5   1 
HETATM 41518 C C6   . NAG QD 3 .   ? 203.645 146.450 177.521 1.00 240.00 ? 2   NAG 6A C6   1 
HETATM 41519 C C7   . NAG QD 3 .   ? 200.043 146.483 183.181 1.00 240.00 ? 2   NAG 6A C7   1 
HETATM 41520 C C8   . NAG QD 3 .   ? 198.897 147.031 183.988 1.00 240.00 ? 2   NAG 6A C8   1 
HETATM 41521 N N2   . NAG QD 3 .   ? 200.280 147.101 182.020 1.00 240.00 ? 2   NAG 6A N2   1 
HETATM 41522 O O3   . NAG QD 3 .   ? 202.923 148.254 182.071 1.00 240.00 ? 2   NAG 6A O3   1 
HETATM 41523 O O4   . NAG QD 3 .   ? 204.089 148.684 179.474 1.00 240.00 ? 2   NAG 6A O4   1 
HETATM 41524 O O5   . NAG QD 3 .   ? 201.815 145.875 178.892 1.00 240.00 ? 2   NAG 6A O5   1 
HETATM 41525 O O6   . NAG QD 3 .   ? 203.091 145.310 176.858 1.00 240.00 ? 2   NAG 6A O6   1 
HETATM 41526 O O7   . NAG QD 3 .   ? 200.706 145.532 183.571 1.00 240.00 ? 2   NAG 6A O7   1 
HETATM 41527 C C1   . MAN QD 3 .   ? 203.938 144.894 175.774 1.00 240.00 ? 3   MAN 6A C1   1 
HETATM 41528 C C2   . MAN QD 3 .   ? 203.076 144.734 174.507 1.00 240.00 ? 3   MAN 6A C2   1 
HETATM 41529 C C3   . MAN QD 3 .   ? 202.175 143.498 174.604 1.00 240.00 ? 3   MAN 6A C3   1 
HETATM 41530 C C4   . MAN QD 3 .   ? 202.956 142.257 175.034 1.00 240.00 ? 3   MAN 6A C4   1 
HETATM 41531 C C5   . MAN QD 3 .   ? 203.735 142.561 176.314 1.00 240.00 ? 3   MAN 6A C5   1 
HETATM 41532 C C6   . MAN QD 3 .   ? 204.574 141.398 176.809 1.00 240.00 ? 3   MAN 6A C6   1 
HETATM 41533 O O2   . MAN QD 3 .   ? 203.884 144.591 173.336 1.00 240.00 ? 3   MAN 6A O2   1 
HETATM 41534 O O3   . MAN QD 3 .   ? 201.511 143.259 173.359 1.00 240.00 ? 3   MAN 6A O3   1 
HETATM 41535 O O4   . MAN QD 3 .   ? 202.041 141.187 175.256 1.00 240.00 ? 3   MAN 6A O4   1 
HETATM 41536 O O5   . MAN QD 3 .   ? 204.613 143.668 176.098 1.00 240.00 ? 3   MAN 6A O5   1 
HETATM 41537 O O6   . MAN QD 3 .   ? 204.881 141.633 178.186 1.00 240.00 ? 3   MAN 6A O6   1 
HETATM 41538 C C1   . NAG RD 2 .   ? 191.834 168.100 146.874 1.00 152.67 ? 1   NAG 7A C1   1 
HETATM 41539 C C2   . NAG RD 2 .   ? 191.872 166.912 145.911 1.00 157.85 ? 1   NAG 7A C2   1 
HETATM 41540 C C3   . NAG RD 2 .   ? 193.036 165.998 146.292 1.00 165.38 ? 1   NAG 7A C3   1 
HETATM 41541 C C4   . NAG RD 2 .   ? 194.346 166.768 146.395 1.00 173.81 ? 1   NAG 7A C4   1 
HETATM 41542 C C5   . NAG RD 2 .   ? 194.200 168.077 147.179 1.00 169.52 ? 1   NAG 7A C5   1 
HETATM 41543 C C6   . NAG RD 2 .   ? 195.432 168.957 147.014 1.00 170.88 ? 1   NAG 7A C6   1 
HETATM 41544 C C7   . NAG RD 2 .   ? 190.030 165.439 146.807 1.00 162.91 ? 1   NAG 7A C7   1 
HETATM 41545 C C8   . NAG RD 2 .   ? 188.744 164.798 146.383 1.00 161.17 ? 1   NAG 7A C8   1 
HETATM 41546 N N2   . NAG RD 2 .   ? 190.619 166.188 145.858 1.00 159.76 ? 1   NAG 7A N2   1 
HETATM 41547 O O3   . NAG RD 2 .   ? 193.167 164.965 145.322 1.00 169.57 ? 1   NAG 7A O3   1 
HETATM 41548 O O4   . NAG RD 2 .   ? 195.291 165.922 147.052 1.00 195.00 ? 1   NAG 7A O4   1 
HETATM 41549 O O5   . NAG RD 2 .   ? 193.059 168.816 146.738 1.00 161.34 ? 1   NAG 7A O5   1 
HETATM 41550 O O6   . NAG RD 2 .   ? 195.291 169.726 145.816 1.00 169.73 ? 1   NAG 7A O6   1 
HETATM 41551 O O7   . NAG RD 2 .   ? 190.486 165.261 147.927 1.00 165.48 ? 1   NAG 7A O7   1 
HETATM 41552 C C1   . NAG RD 2 .   ? 196.547 165.909 146.348 1.00 218.75 ? 2   NAG 7A C1   1 
HETATM 41553 C C2   . NAG RD 2 .   ? 197.584 165.242 147.244 1.00 230.20 ? 2   NAG 7A C2   1 
HETATM 41554 C C3   . NAG RD 2 .   ? 198.942 165.273 146.561 1.00 239.64 ? 2   NAG 7A C3   1 
HETATM 41555 C C4   . NAG RD 2 .   ? 198.849 164.644 145.170 1.00 240.00 ? 2   NAG 7A C4   1 
HETATM 41556 C C5   . NAG RD 2 .   ? 197.730 165.312 144.361 1.00 237.09 ? 2   NAG 7A C5   1 
HETATM 41557 C C6   . NAG RD 2 .   ? 197.506 164.666 143.008 1.00 240.00 ? 2   NAG 7A C6   1 
HETATM 41558 C C7   . NAG RD 2 .   ? 197.262 165.180 149.649 1.00 236.24 ? 2   NAG 7A C7   1 
HETATM 41559 C C8   . NAG RD 2 .   ? 197.303 165.904 150.957 1.00 237.73 ? 2   NAG 7A C8   1 
HETATM 41560 N N2   . NAG RD 2 .   ? 197.630 165.866 148.554 1.00 233.58 ? 2   NAG 7A N2   1 
HETATM 41561 O O3   . NAG RD 2 .   ? 199.889 164.585 147.360 1.00 240.00 ? 2   NAG 7A O3   1 
HETATM 41562 O O4   . NAG RD 2 .   ? 200.087 164.829 144.491 1.00 240.00 ? 2   NAG 7A O4   1 
HETATM 41563 O O5   . NAG RD 2 .   ? 196.494 165.257 145.088 1.00 227.48 ? 2   NAG 7A O5   1 
HETATM 41564 O O6   . NAG RD 2 .   ? 196.129 164.804 142.621 1.00 240.00 ? 2   NAG 7A O6   1 
HETATM 41565 O O7   . NAG RD 2 .   ? 196.879 164.018 149.629 1.00 235.67 ? 2   NAG 7A O7   1 
HETATM 41566 C C1   . YZT RD 2 .   ? 200.786 165.619 147.651 1.00 240.00 ? 3   YZT 7A C1   1 
HETATM 41567 C C2   . YZT RD 2 .   ? 201.656 164.896 148.641 1.00 240.00 ? 3   YZT 7A C2   1 
HETATM 41568 C C3   . YZT RD 2 .   ? 202.785 165.775 149.116 1.00 240.00 ? 3   YZT 7A C3   1 
HETATM 41569 C C4   . YZT RD 2 .   ? 203.535 166.389 147.941 1.00 240.00 ? 3   YZT 7A C4   1 
HETATM 41570 C C5   . YZT RD 2 .   ? 202.563 167.099 146.998 1.00 240.00 ? 3   YZT 7A C5   1 
HETATM 41571 C C6   . YZT RD 2 .   ? 203.241 167.670 145.768 1.00 240.00 ? 3   YZT 7A C6   1 
HETATM 41572 O O1S6 . YZT RD 2 .   ? 201.608 169.621 145.322 1.00 240.00 ? 3   YZT 7A O1S6 1 
HETATM 41573 O O2   . YZT RD 2 .   ? 200.862 164.436 149.727 1.00 240.00 ? 3   YZT 7A O2   1 
HETATM 41574 O O2S6 . YZT RD 2 .   ? 201.168 167.530 144.209 1.00 240.00 ? 3   YZT 7A O2S6 1 
HETATM 41575 O O3   . YZT RD 2 .   ? 203.674 165.021 149.937 1.00 240.00 ? 3   YZT 7A O3   1 
HETATM 41576 O O3S6 . YZT RD 2 .   ? 203.056 168.891 143.492 1.00 240.00 ? 3   YZT 7A O3S6 1 
HETATM 41577 O O4   . YZT RD 2 .   ? 204.502 167.322 148.423 1.00 240.00 ? 3   YZT 7A O4   1 
HETATM 41578 O O5   . YZT RD 2 .   ? 201.539 166.181 146.566 1.00 240.00 ? 3   YZT 7A O5   1 
HETATM 41579 S S6   . YZT RD 2 .   ? 202.239 168.564 144.616 1.00 240.00 ? 3   YZT 7A S6   1 
HETATM 41580 C C1   . MAN RD 2 .   ? 200.862 163.614 144.529 1.00 240.00 ? 4   MAN 7A C1   1 
HETATM 41581 C C2   . MAN RD 2 .   ? 202.334 164.010 144.361 1.00 240.00 ? 4   MAN 7A C2   1 
HETATM 41582 C C3   . MAN RD 2 .   ? 202.561 164.536 142.942 1.00 240.00 ? 4   MAN 7A C3   1 
HETATM 41583 C C4   . MAN RD 2 .   ? 202.084 163.519 141.903 1.00 240.00 ? 4   MAN 7A C4   1 
HETATM 41584 C C5   . MAN RD 2 .   ? 200.626 163.153 142.168 1.00 240.00 ? 4   MAN 7A C5   1 
HETATM 41585 C C6   . MAN RD 2 .   ? 200.088 162.074 141.249 1.00 240.00 ? 4   MAN 7A C6   1 
HETATM 41586 O O2   . MAN RD 2 .   ? 203.199 162.887 144.540 1.00 240.00 ? 4   MAN 7A O2   1 
HETATM 41587 O O3   . MAN RD 2 .   ? 203.943 164.852 142.740 1.00 240.00 ? 4   MAN 7A O3   1 
HETATM 41588 O O4   . MAN RD 2 .   ? 202.226 164.099 140.612 1.00 240.00 ? 4   MAN 7A O4   1 
HETATM 41589 O O5   . MAN RD 2 .   ? 200.456 162.694 143.512 1.00 240.00 ? 4   MAN 7A O5   1 
HETATM 41590 O O6   . MAN RD 2 .   ? 198.705 161.879 141.563 1.00 240.00 ? 4   MAN 7A O6   1 
HETATM 41591 C C1   . MAN RD 2 .   ? 195.739 163.690 141.796 1.00 240.00 ? 5   MAN 7A C1   1 
HETATM 41592 C C2   . MAN RD 2 .   ? 194.368 164.012 141.183 1.00 240.00 ? 5   MAN 7A C2   1 
HETATM 41593 C C3   . MAN RD 2 .   ? 193.278 163.935 142.254 1.00 240.00 ? 5   MAN 7A C3   1 
HETATM 41594 C C4   . MAN RD 2 .   ? 193.336 162.586 142.975 1.00 240.00 ? 5   MAN 7A C4   1 
HETATM 41595 C C5   . MAN RD 2 .   ? 194.722 162.394 143.578 1.00 240.00 ? 5   MAN 7A C5   1 
HETATM 41596 C C6   . MAN RD 2 .   ? 194.898 161.064 144.286 1.00 240.00 ? 5   MAN 7A C6   1 
HETATM 41597 O O2   . MAN RD 2 .   ? 194.004 163.070 140.170 1.00 240.00 ? 5   MAN 7A O2   1 
HETATM 41598 O O3   . MAN RD 2 .   ? 191.978 164.152 141.692 1.00 240.00 ? 5   MAN 7A O3   1 
HETATM 41599 O O4   . MAN RD 2 .   ? 192.337 162.557 143.992 1.00 240.00 ? 5   MAN 7A O4   1 
HETATM 41600 O O5   . MAN RD 2 .   ? 195.708 162.457 142.533 1.00 240.00 ? 5   MAN 7A O5   1 
HETATM 41601 O O6   . MAN RD 2 .   ? 196.218 161.026 144.836 1.00 240.00 ? 5   MAN 7A O6   1 
HETATM 41602 C C1   . NAG SD 4 .   ? 186.971 177.107 153.773 1.00 151.12 ? 1   NAG 8A C1   1 
HETATM 41603 C C2   . NAG SD 4 .   ? 186.989 178.350 152.890 1.00 167.37 ? 1   NAG 8A C2   1 
HETATM 41604 C C3   . NAG SD 4 .   ? 188.107 179.272 153.339 1.00 178.99 ? 1   NAG 8A C3   1 
HETATM 41605 C C4   . NAG SD 4 .   ? 188.020 179.556 154.842 1.00 187.93 ? 1   NAG 8A C4   1 
HETATM 41606 C C5   . NAG SD 4 .   ? 187.891 178.260 155.640 1.00 177.39 ? 1   NAG 8A C5   1 
HETATM 41607 C C6   . NAG SD 4 .   ? 187.616 178.519 157.110 1.00 177.90 ? 1   NAG 8A C6   1 
HETATM 41608 C C7   . NAG SD 4 .   ? 186.148 177.785 150.657 1.00 183.12 ? 1   NAG 8A C7   1 
HETATM 41609 C C8   . NAG SD 4 .   ? 186.527 177.442 149.244 1.00 183.72 ? 1   NAG 8A C8   1 
HETATM 41610 N N2   . NAG SD 4 .   ? 187.168 177.993 151.494 1.00 175.39 ? 1   NAG 8A N2   1 
HETATM 41611 O O3   . NAG SD 4 .   ? 188.018 180.496 152.604 1.00 181.26 ? 1   NAG 8A O3   1 
HETATM 41612 O O4   . NAG SD 4 .   ? 189.204 180.241 155.251 1.00 213.16 ? 1   NAG 8A O4   1 
HETATM 41613 O O5   . NAG SD 4 .   ? 186.799 177.491 155.130 1.00 163.81 ? 1   NAG 8A O5   1 
HETATM 41614 O O6   . NAG SD 4 .   ? 186.952 177.382 157.671 1.00 176.49 ? 1   NAG 8A O6   1 
HETATM 41615 O O7   . NAG SD 4 .   ? 184.982 177.856 151.019 1.00 185.48 ? 1   NAG 8A O7   1 
HETATM 41616 C C1   . NAG SD 4 .   ? 188.904 181.631 155.443 1.00 238.53 ? 2   NAG 8A C1   1 
HETATM 41617 C C2   . NAG SD 4 .   ? 189.919 182.226 156.408 1.00 240.00 ? 2   NAG 8A C2   1 
HETATM 41618 C C3   . NAG SD 4 .   ? 189.633 183.696 156.613 1.00 240.00 ? 2   NAG 8A C3   1 
HETATM 41619 C C4   . NAG SD 4 .   ? 189.534 184.426 155.270 1.00 240.00 ? 2   NAG 8A C4   1 
HETATM 41620 C C5   . NAG SD 4 .   ? 188.537 183.727 154.347 1.00 240.00 ? 2   NAG 8A C5   1 
HETATM 41621 C C6   . NAG SD 4 .   ? 188.546 184.307 152.946 1.00 240.00 ? 2   NAG 8A C6   1 
HETATM 41622 C C7   . NAG SD 4 .   ? 190.612 180.450 157.953 1.00 240.00 ? 2   NAG 8A C7   1 
HETATM 41623 C C8   . NAG SD 4 .   ? 190.460 179.867 159.327 1.00 240.00 ? 2   NAG 8A C8   1 
HETATM 41624 N N2   . NAG SD 4 .   ? 189.880 181.541 157.683 1.00 240.00 ? 2   NAG 8A N2   1 
HETATM 41625 O O3   . NAG SD 4 .   ? 190.748 184.304 157.324 1.00 240.00 ? 2   NAG 8A O3   1 
HETATM 41626 O O4   . NAG SD 4 .   ? 189.146 185.787 155.472 1.00 240.00 ? 2   NAG 8A O4   1 
HETATM 41627 O O5   . NAG SD 4 .   ? 188.897 182.353 154.211 1.00 240.00 ? 2   NAG 8A O5   1 
HETATM 41628 O O6   . NAG SD 4 .   ? 188.138 183.307 152.002 1.00 240.00 ? 2   NAG 8A O6   1 
HETATM 41629 O O7   . NAG SD 4 .   ? 191.371 179.945 157.138 1.00 240.00 ? 2   NAG 8A O7   1 
HETATM 41630 C C1   . YZT SD 4 .   ? 191.278 184.192 158.638 1.00 240.00 ? 3   YZT 8A C1   1 
HETATM 41631 C C2   . YZT SD 4 .   ? 192.285 185.181 159.276 1.00 240.00 ? 3   YZT 8A C2   1 
HETATM 41632 C C3   . YZT SD 4 .   ? 192.283 184.985 160.783 1.00 240.00 ? 3   YZT 8A C3   1 
HETATM 41633 C C4   . YZT SD 4 .   ? 190.865 185.019 161.342 1.00 240.00 ? 3   YZT 8A C4   1 
HETATM 41634 C C5   . YZT SD 4 .   ? 189.970 184.029 160.599 1.00 240.00 ? 3   YZT 8A C5   1 
HETATM 41635 C C6   . YZT SD 4 .   ? 188.527 184.057 161.078 1.00 240.00 ? 3   YZT 8A C6   1 
HETATM 41636 O O1S6 . YZT SD 4 .   ? 186.097 183.216 160.859 1.00 240.00 ? 3   YZT 8A O1S6 1 
HETATM 41637 O O2   . YZT SD 4 .   ? 193.600 184.978 158.767 1.00 240.00 ? 3   YZT 8A O2   1 
HETATM 41638 O O2S6 . YZT SD 4 .   ? 187.898 181.643 160.350 1.00 240.00 ? 3   YZT 8A O2S6 1 
HETATM 41639 O O3   . YZT SD 4 .   ? 193.108 185.963 161.415 1.00 240.00 ? 3   YZT 8A O3   1 
HETATM 41640 O O3S6 . YZT SD 4 .   ? 187.368 183.446 158.799 1.00 240.00 ? 3   YZT 8A O3S6 1 
HETATM 41641 O O4   . YZT SD 4 .   ? 190.892 184.728 162.748 1.00 240.00 ? 3   YZT 8A O4   1 
HETATM 41642 O O5   . YZT SD 4 .   ? 189.994 184.353 159.222 1.00 240.00 ? 3   YZT 8A O5   1 
HETATM 41643 S S6   . YZT SD 4 .   ? 187.377 182.972 160.277 1.00 240.00 ? 3   YZT 8A S6   1 
HETATM 41644 C C1   . MAN SD 4 .   ? 187.906 183.909 150.715 1.00 240.00 ? 4   MAN 8A C1   1 
HETATM 41645 C C2   . MAN SD 4 .   ? 186.831 183.079 149.987 1.00 240.00 ? 4   MAN 8A C2   1 
HETATM 41646 C C3   . MAN SD 4 .   ? 187.394 181.715 149.574 1.00 240.00 ? 4   MAN 8A C3   1 
HETATM 41647 C C4   . MAN SD 4 .   ? 188.716 181.867 148.814 1.00 240.00 ? 4   MAN 8A C4   1 
HETATM 41648 C C5   . MAN SD 4 .   ? 189.687 182.690 149.660 1.00 240.00 ? 4   MAN 8A C5   1 
HETATM 41649 C C6   . MAN SD 4 .   ? 191.029 182.922 148.987 1.00 240.00 ? 4   MAN 8A C6   1 
HETATM 41650 O O2   . MAN SD 4 .   ? 186.378 183.734 148.801 1.00 240.00 ? 4   MAN 8A O2   1 
HETATM 41651 O O3   . MAN SD 4 .   ? 186.447 180.981 148.793 1.00 240.00 ? 4   MAN 8A O3   1 
HETATM 41652 O O4   . MAN SD 4 .   ? 189.257 180.572 148.562 1.00 240.00 ? 4   MAN 8A O4   1 
HETATM 41653 O O5   . MAN SD 4 .   ? 189.116 183.972 149.941 1.00 240.00 ? 4   MAN 8A O5   1 
HETATM 41654 O O6   . MAN SD 4 .   ? 191.936 183.416 149.974 1.00 240.00 ? 4   MAN 8A O6   1 
HETATM 41655 C C1   . NAG TD 3 .   ? 193.705 173.097 162.545 1.00 201.45 ? 1   NAG 9A C1   1 
HETATM 41656 C C2   . NAG TD 3 .   ? 194.101 174.282 161.674 1.00 210.45 ? 1   NAG 9A C2   1 
HETATM 41657 C C3   . NAG TD 3 .   ? 195.076 175.179 162.424 1.00 220.87 ? 1   NAG 9A C3   1 
HETATM 41658 C C4   . NAG TD 3 .   ? 194.480 175.618 163.763 1.00 228.97 ? 1   NAG 9A C4   1 
HETATM 41659 C C5   . NAG TD 3 .   ? 194.066 174.389 164.573 1.00 223.83 ? 1   NAG 9A C5   1 
HETATM 41660 C C6   . NAG TD 3 .   ? 193.308 174.779 165.829 1.00 225.37 ? 1   NAG 9A C6   1 
HETATM 41661 C C7   . NAG TD 3 .   ? 194.604 174.486 159.281 1.00 209.70 ? 1   NAG 9A C7   1 
HETATM 41662 C C8   . NAG TD 3 .   ? 195.264 173.846 158.101 1.00 209.51 ? 1   NAG 9A C8   1 
HETATM 41663 N N2   . NAG TD 3 .   ? 194.683 173.809 160.428 1.00 210.88 ? 1   NAG 9A N2   1 
HETATM 41664 O O3   . NAG TD 3 .   ? 195.341 176.323 161.620 1.00 221.62 ? 1   NAG 9A O3   1 
HETATM 41665 O O4   . NAG TD 3 .   ? 195.424 176.353 164.540 1.00 240.00 ? 1   NAG 9A O4   1 
HETATM 41666 O O5   . NAG TD 3 .   ? 193.207 173.548 163.805 1.00 213.30 ? 1   NAG 9A O5   1 
HETATM 41667 O O6   . NAG TD 3 .   ? 191.941 174.358 165.771 1.00 226.71 ? 1   NAG 9A O6   1 
HETATM 41668 O O7   . NAG TD 3 .   ? 194.072 175.578 159.202 1.00 207.54 ? 1   NAG 9A O7   1 
HETATM 41669 C C1   . NAG TD 3 .   ? 195.289 177.764 164.312 1.00 240.00 ? 2   NAG 9A C1   1 
HETATM 41670 C C2   . NAG TD 3 .   ? 195.392 178.539 165.622 1.00 240.00 ? 2   NAG 9A C2   1 
HETATM 41671 C C3   . NAG TD 3 .   ? 195.380 180.042 165.355 1.00 240.00 ? 2   NAG 9A C3   1 
HETATM 41672 C C4   . NAG TD 3 .   ? 196.422 180.430 164.308 1.00 240.00 ? 2   NAG 9A C4   1 
HETATM 41673 C C5   . NAG TD 3 .   ? 196.241 179.577 163.056 1.00 240.00 ? 2   NAG 9A C5   1 
HETATM 41674 C C6   . NAG TD 3 .   ? 197.333 179.808 162.026 1.00 240.00 ? 2   NAG 9A C6   1 
HETATM 41675 C C7   . NAG TD 3 .   ? 194.499 177.547 167.679 1.00 240.00 ? 2   NAG 9A C7   1 
HETATM 41676 C C8   . NAG TD 3 .   ? 193.256 177.255 168.475 1.00 240.00 ? 2   NAG 9A C8   1 
HETATM 41677 N N2   . NAG TD 3 .   ? 194.306 178.175 166.515 1.00 240.00 ? 2   NAG 9A N2   1 
HETATM 41678 O O3   . NAG TD 3 .   ? 195.628 180.737 166.578 1.00 240.00 ? 2   NAG 9A O3   1 
HETATM 41679 O O4   . NAG TD 3 .   ? 196.254 181.810 163.979 1.00 240.00 ? 2   NAG 9A O4   1 
HETATM 41680 O O5   . NAG TD 3 .   ? 196.295 178.194 163.401 1.00 240.00 ? 2   NAG 9A O5   1 
HETATM 41681 O O6   . NAG TD 3 .   ? 197.635 178.578 161.364 1.00 240.00 ? 2   NAG 9A O6   1 
HETATM 41682 O O7   . NAG TD 3 .   ? 195.610 177.228 168.080 1.00 240.00 ? 2   NAG 9A O7   1 
HETATM 41683 C C1   . MAN TD 3 .   ? 198.557 178.798 160.281 1.00 240.00 ? 3   MAN 9A C1   1 
HETATM 41684 C C2   . MAN TD 3 .   ? 197.994 178.128 159.013 1.00 240.00 ? 3   MAN 9A C2   1 
HETATM 41685 C C3   . MAN TD 3 .   ? 198.090 176.602 159.107 1.00 240.00 ? 3   MAN 9A C3   1 
HETATM 41686 C C4   . MAN TD 3 .   ? 199.478 176.137 159.544 1.00 240.00 ? 3   MAN 9A C4   1 
HETATM 41687 C C5   . MAN TD 3 .   ? 199.883 176.869 160.823 1.00 240.00 ? 3   MAN 9A C5   1 
HETATM 41688 C C6   . MAN TD 3 .   ? 201.268 176.504 161.323 1.00 240.00 ? 3   MAN 9A C6   1 
HETATM 41689 O O2   . MAN TD 3 .   ? 198.711 178.534 157.844 1.00 240.00 ? 3   MAN 9A O2   1 
HETATM 41690 O O3   . MAN TD 3 .   ? 197.731 175.994 157.861 1.00 240.00 ? 3   MAN 9A O3   1 
HETATM 41691 O O4   . MAN TD 3 .   ? 199.442 174.731 159.771 1.00 240.00 ? 3   MAN 9A O4   1 
HETATM 41692 O O5   . MAN TD 3 .   ? 199.857 178.281 160.608 1.00 240.00 ? 3   MAN 9A O5   1 
HETATM 41693 O O6   . MAN TD 3 .   ? 201.353 176.883 162.699 1.00 240.00 ? 3   MAN 9A O6   1 
HETATM 41694 C C1   . NAG UD 2 .   ? 174.298 188.925 131.328 1.00 154.05 ? 1   NAG AB C1   1 
HETATM 41695 C C2   . NAG UD 2 .   ? 175.091 188.038 130.366 1.00 159.47 ? 1   NAG AB C2   1 
HETATM 41696 C C3   . NAG UD 2 .   ? 176.570 188.090 130.748 1.00 166.48 ? 1   NAG AB C3   1 
HETATM 41697 C C4   . NAG UD 2 .   ? 177.076 189.523 130.846 1.00 175.06 ? 1   NAG AB C4   1 
HETATM 41698 C C5   . NAG UD 2 .   ? 176.120 190.433 131.626 1.00 170.22 ? 1   NAG AB C5   1 
HETATM 41699 C C6   . NAG UD 2 .   ? 176.494 191.899 131.454 1.00 170.95 ? 1   NAG AB C6   1 
HETATM 41700 C C7   . NAG UD 2 .   ? 174.628 185.720 131.257 1.00 163.45 ? 1   NAG AB C7   1 
HETATM 41701 C C8   . NAG UD 2 .   ? 174.063 184.404 130.823 1.00 161.21 ? 1   NAG AB C8   1 
HETATM 41702 N N2   . NAG UD 2 .   ? 174.599 186.677 130.312 1.00 161.26 ? 1   NAG AB N2   1 
HETATM 41703 O O3   . NAG UD 2 .   ? 177.337 187.379 129.782 1.00 170.43 ? 1   NAG AB O3   1 
HETATM 41704 O O4   . NAG UD 2 .   ? 178.344 189.486 131.503 1.00 196.29 ? 1   NAG AB O4   1 
HETATM 41705 O O5   . NAG UD 2 .   ? 174.772 190.260 131.185 1.00 162.57 ? 1   NAG AB O5   1 
HETATM 41706 O O6   . NAG UD 2 .   ? 175.897 192.388 130.249 1.00 170.05 ? 1   NAG AB O6   1 
HETATM 41707 O O7   . NAG UD 2 .   ? 175.086 185.873 132.380 1.00 166.06 ? 1   NAG AB O7   1 
HETATM 41708 C C1   . NAG UD 2 .   ? 179.315 190.282 130.800 1.00 219.76 ? 2   NAG AB C1   1 
HETATM 41709 C C2   . NAG UD 2 .   ? 180.535 190.445 131.699 1.00 230.94 ? 2   NAG AB C2   1 
HETATM 41710 C C3   . NAG UD 2 .   ? 181.559 191.336 131.015 1.00 240.00 ? 2   NAG AB C3   1 
HETATM 41711 C C4   . NAG UD 2 .   ? 181.893 190.788 129.626 1.00 240.00 ? 2   NAG AB C4   1 
HETATM 41712 C C5   . NAG UD 2 .   ? 180.608 190.579 128.814 1.00 238.09 ? 2   NAG AB C5   1 
HETATM 41713 C C6   . NAG UD 2 .   ? 180.852 189.938 127.463 1.00 240.00 ? 2   NAG AB C6   1 
HETATM 41714 C C7   . NAG UD 2 .   ? 180.317 190.204 134.104 1.00 236.35 ? 2   NAG AB C7   1 
HETATM 41715 C C8   . NAG UD 2 .   ? 179.877 190.789 135.406 1.00 237.99 ? 2   NAG AB C8   1 
HETATM 41716 N N2   . NAG UD 2 .   ? 180.164 190.959 133.004 1.00 233.84 ? 2   NAG AB N2   1 
HETATM 41717 O O3   . NAG UD 2 .   ? 182.724 191.417 131.817 1.00 240.00 ? 2   NAG AB O3   1 
HETATM 41718 O O4   . NAG UD 2 .   ? 182.728 191.720 128.946 1.00 240.00 ? 2   NAG AB O4   1 
HETATM 41719 O O5   . NAG UD 2 .   ? 179.697 189.744 129.543 1.00 228.67 ? 2   NAG AB O5   1 
HETATM 41720 O O6   . NAG UD 2 .   ? 179.710 189.156 127.078 1.00 240.00 ? 2   NAG AB O6   1 
HETATM 41721 O O7   . NAG UD 2 .   ? 180.769 189.067 134.094 1.00 236.19 ? 2   NAG AB O7   1 
HETATM 41722 C C1   . YZT UD 2 .   ? 182.754 192.787 132.103 1.00 240.00 ? 3   YZT AB C1   1 
HETATM 41723 C C2   . YZT UD 2 .   ? 183.881 192.790 133.097 1.00 240.00 ? 3   YZT AB C2   1 
HETATM 41724 C C3   . YZT UD 2 .   ? 184.192 194.190 133.564 1.00 240.00 ? 3   YZT AB C3   1 
HETATM 41725 C C4   . YZT UD 2 .   ? 184.384 195.132 132.383 1.00 240.00 ? 3   YZT AB C4   1 
HETATM 41726 C C5   . YZT UD 2 .   ? 183.180 195.057 131.443 1.00 240.00 ? 3   YZT AB C5   1 
HETATM 41727 C C6   . YZT UD 2 .   ? 183.335 195.927 130.211 1.00 240.00 ? 3   YZT AB C6   1 
HETATM 41728 O O1S6 . YZT UD 2 .   ? 180.833 196.380 129.757 1.00 240.00 ? 3   YZT AB O1S6 1 
HETATM 41729 O O2   . YZT UD 2 .   ? 183.558 191.937 134.187 1.00 240.00 ? 3   YZT AB O2   1 
HETATM 41730 O O2S6 . YZT UD 2 .   ? 181.829 194.486 128.652 1.00 240.00 ? 3   YZT AB O2S6 1 
HETATM 41731 O O3   . YZT UD 2 .   ? 185.355 194.178 134.390 1.00 240.00 ? 3   YZT AB O3   1 
HETATM 41732 O O3S6 . YZT UD 2 .   ? 182.418 196.737 127.931 1.00 240.00 ? 3   YZT AB O3S6 1 
HETATM 41733 O O4   . YZT UD 2 .   ? 184.545 196.470 132.853 1.00 240.00 ? 3   YZT AB O4   1 
HETATM 41734 O O5   . YZT UD 2 .   ? 182.977 193.696 131.015 1.00 240.00 ? 3   YZT AB O5   1 
HETATM 41735 S S6   . YZT UD 2 .   ? 181.995 195.967 129.056 1.00 240.00 ? 3   YZT AB S6   1 
HETATM 41736 C C1   . MAN UD 2 .   ? 184.101 191.284 128.986 1.00 240.00 ? 4   MAN AB C1   1 
HETATM 41737 C C2   . MAN UD 2 .   ? 184.978 192.529 128.817 1.00 240.00 ? 4   MAN AB C2   1 
HETATM 41738 C C3   . MAN UD 2 .   ? 184.820 193.078 127.397 1.00 240.00 ? 4   MAN AB C3   1 
HETATM 41739 C C4   . MAN UD 2 .   ? 185.109 191.986 126.365 1.00 240.00 ? 4   MAN AB C4   1 
HETATM 41740 C C5   . MAN UD 2 .   ? 184.217 190.774 126.627 1.00 240.00 ? 4   MAN AB C5   1 
HETATM 41741 C C6   . MAN UD 2 .   ? 184.498 189.601 125.709 1.00 240.00 ? 4   MAN AB C6   1 
HETATM 41742 O O2   . MAN UD 2 .   ? 186.362 192.221 128.998 1.00 240.00 ? 4   MAN AB O2   1 
HETATM 41743 O O3   . MAN UD 2 .   ? 185.680 194.204 127.193 1.00 240.00 ? 4   MAN AB O3   1 
HETATM 41744 O O4   . MAN UD 2 .   ? 184.866 192.512 125.066 1.00 240.00 ? 4   MAN AB O4   1 
HETATM 41745 O O5   . MAN UD 2 .   ? 184.379 190.314 127.972 1.00 240.00 ? 4   MAN AB O5   1 
HETATM 41746 O O6   . MAN UD 2 .   ? 183.563 188.564 126.024 1.00 240.00 ? 4   MAN AB O6   1 
HETATM 41747 C C1   . MAN UD 2 .   ? 180.125 188.051 126.254 1.00 240.00 ? 5   MAN AB C1   1 
HETATM 41748 C C2   . MAN UD 2 .   ? 178.867 187.416 125.644 1.00 240.00 ? 5   MAN AB C2   1 
HETATM 41749 C C3   . MAN UD 2 .   ? 178.080 186.658 126.716 1.00 240.00 ? 5   MAN AB C3   1 
HETATM 41750 C C4   . MAN UD 2 .   ? 178.992 185.664 127.436 1.00 240.00 ? 5   MAN AB C4   1 
HETATM 41751 C C5   . MAN UD 2 .   ? 180.179 186.406 128.038 1.00 240.00 ? 5   MAN AB C5   1 
HETATM 41752 C C6   . MAN UD 2 .   ? 181.167 185.499 128.745 1.00 240.00 ? 5   MAN AB C6   1 
HETATM 41753 O O2   . MAN UD 2 .   ? 179.193 186.460 124.632 1.00 240.00 ? 5   MAN AB O2   1 
HETATM 41754 O O3   . MAN UD 2 .   ? 176.945 185.989 126.153 1.00 240.00 ? 5   MAN AB O3   1 
HETATM 41755 O O4   . MAN UD 2 .   ? 178.246 184.999 128.454 1.00 240.00 ? 5   MAN AB O4   1 
HETATM 41756 O O5   . MAN UD 2 .   ? 180.892 187.087 126.994 1.00 240.00 ? 5   MAN AB O5   1 
HETATM 41757 O O6   . MAN UD 2 .   ? 182.198 186.322 129.300 1.00 240.00 ? 5   MAN AB O6   1 
HETATM 41758 C C1   . NAG VD 4 .   ? 164.789 192.705 138.220 1.00 152.58 ? 1   NAG BB C1   1 
HETATM 41759 C C2   . NAG VD 4 .   ? 164.004 193.666 137.333 1.00 169.01 ? 1   NAG BB C2   1 
HETATM 41760 C C3   . NAG VD 4 .   ? 164.264 195.093 137.781 1.00 180.42 ? 1   NAG BB C3   1 
HETATM 41761 C C4   . NAG VD 4 .   ? 164.011 195.256 139.282 1.00 189.38 ? 1   NAG BB C4   1 
HETATM 41762 C C5   . NAG VD 4 .   ? 164.740 194.179 140.085 1.00 179.00 ? 1   NAG BB C5   1 
HETATM 41763 C C6   . NAG VD 4 .   ? 164.356 194.205 141.554 1.00 179.48 ? 1   NAG BB C6   1 
HETATM 41764 C C7   . NAG VD 4 .   ? 163.722 192.689 135.102 1.00 184.48 ? 1   NAG BB C7   1 
HETATM 41765 C C8   . NAG VD 4 .   ? 164.230 192.666 133.689 1.00 185.79 ? 1   NAG BB C8   1 
HETATM 41766 N N2   . NAG VD 4 .   ? 164.370 193.506 135.938 1.00 176.72 ? 1   NAG BB N2   1 
HETATM 41767 O O3   . NAG VD 4 .   ? 163.407 195.969 137.045 1.00 182.85 ? 1   NAG BB O3   1 
HETATM 41768 O O4   . NAG VD 4 .   ? 164.481 196.542 139.689 1.00 214.91 ? 1   NAG BB O4   1 
HETATM 41769 O O5   . NAG VD 4 .   ? 164.400 192.888 139.574 1.00 165.51 ? 1   NAG BB O5   1 
HETATM 41770 O O6   . NAG VD 4 .   ? 164.547 192.901 142.114 1.00 179.13 ? 1   NAG BB O6   1 
HETATM 41771 O O7   . NAG VD 4 .   ? 162.784 191.993 135.467 1.00 187.00 ? 1   NAG BB O7   1 
HETATM 41772 C C1   . NAG VD 4 .   ? 163.359 197.416 139.877 1.00 240.00 ? 2   NAG BB C1   1 
HETATM 41773 C C2   . NAG VD 4 .   ? 163.754 198.523 140.843 1.00 240.00 ? 2   NAG BB C2   1 
HETATM 41774 C C3   . NAG VD 4 .   ? 162.591 199.468 141.044 1.00 240.00 ? 2   NAG BB C3   1 
HETATM 41775 C C4   . NAG VD 4 .   ? 162.052 199.966 139.698 1.00 240.00 ? 2   NAG BB C4   1 
HETATM 41776 C C5   . NAG VD 4 .   ? 161.738 198.789 138.776 1.00 240.00 ? 2   NAG BB C5   1 
HETATM 41777 C C6   . NAG VD 4 .   ? 161.375 199.238 137.374 1.00 240.00 ? 2   NAG BB C6   1 
HETATM 41778 C C7   . NAG VD 4 .   ? 165.423 197.608 142.392 1.00 240.00 ? 2   NAG BB C7   1 
HETATM 41779 C C8   . NAG VD 4 .   ? 165.678 197.064 143.766 1.00 240.00 ? 2   NAG BB C8   1 
HETATM 41780 N N2   . NAG VD 4 .   ? 164.162 197.975 142.120 1.00 240.00 ? 2   NAG BB N2   1 
HETATM 41781 O O3   . NAG VD 4 .   ? 163.053 200.648 141.759 1.00 240.00 ? 2   NAG BB O3   1 
HETATM 41782 O O4   . NAG VD 4 .   ? 160.885 200.764 139.896 1.00 240.00 ? 2   NAG BB O4   1 
HETATM 41783 O O5   . NAG VD 4 .   ? 162.896 197.966 138.644 1.00 240.00 ? 2   NAG BB O5   1 
HETATM 41784 O O6   . NAG VD 4 .   ? 161.704 198.206 136.434 1.00 240.00 ? 2   NAG BB O6   1 
HETATM 41785 O O7   . NAG VD 4 .   ? 166.330 197.706 141.578 1.00 240.00 ? 2   NAG BB O7   1 
HETATM 41786 C C1   . YZT VD 4 .   ? 163.527 200.901 143.075 1.00 240.00 ? 3   YZT BB C1   1 
HETATM 41787 C C2   . YZT VD 4 .   ? 163.663 202.305 143.714 1.00 240.00 ? 3   YZT BB C2   1 
HETATM 41788 C C3   . YZT VD 4 .   ? 163.778 202.154 145.222 1.00 240.00 ? 3   YZT BB C3   1 
HETATM 41789 C C4   . YZT VD 4 .   ? 162.670 201.267 145.777 1.00 240.00 ? 3   YZT BB C4   1 
HETATM 41790 C C5   . YZT VD 4 .   ? 162.622 199.934 145.030 1.00 240.00 ? 3   YZT BB C5   1 
HETATM 41791 C C6   . YZT VD 4 .   ? 161.497 199.028 145.507 1.00 240.00 ? 3   YZT BB C6   1 
HETATM 41792 O O1S6 . YZT VD 4 .   ? 160.182 196.818 145.285 1.00 240.00 ? 3   YZT BB O1S6 1 
HETATM 41793 O O2   . YZT VD 4 .   ? 164.805 202.994 143.213 1.00 240.00 ? 3   YZT BB O2   1 
HETATM 41794 O O2S6 . YZT VD 4 .   ? 162.574 196.778 144.786 1.00 240.00 ? 3   YZT BB O2S6 1 
HETATM 41795 O O3   . YZT VD 4 .   ? 163.764 203.436 145.852 1.00 240.00 ? 3   YZT BB O3   1 
HETATM 41796 O O3S6 . YZT VD 4 .   ? 161.011 197.817 143.229 1.00 240.00 ? 3   YZT BB O3S6 1 
HETATM 41797 O O4   . YZT VD 4 .   ? 162.877 201.056 147.182 1.00 240.00 ? 3   YZT BB O4   1 
HETATM 41798 O O5   . YZT VD 4 .   ? 162.437 200.200 143.653 1.00 240.00 ? 3   YZT BB O5   1 
HETATM 41799 S S6   . YZT VD 4 .   ? 161.320 197.458 144.707 1.00 240.00 ? 3   YZT BB S6   1 
HETATM 41800 C C1   . MAN VD 4 .   ? 161.142 198.516 135.144 1.00 240.00 ? 4   MAN BB C1   1 
HETATM 41801 C C2   . MAN VD 4 .   ? 160.845 197.190 134.421 1.00 240.00 ? 4   MAN BB C2   1 
HETATM 41802 C C3   . MAN VD 4 .   ? 162.151 196.499 134.011 1.00 240.00 ? 4   MAN BB C3   1 
HETATM 41803 C C4   . MAN VD 4 .   ? 163.070 197.459 133.249 1.00 240.00 ? 4   MAN BB C4   1 
HETATM 41804 C C5   . MAN VD 4 .   ? 163.292 198.715 134.091 1.00 240.00 ? 4   MAN BB C5   1 
HETATM 41805 C C6   . MAN VD 4 .   ? 164.176 199.749 133.415 1.00 240.00 ? 4   MAN BB C6   1 
HETATM 41806 O O2   . MAN VD 4 .   ? 160.082 197.399 133.232 1.00 240.00 ? 4   MAN BB O2   1 
HETATM 41807 O O3   . MAN VD 4 .   ? 161.892 195.326 133.235 1.00 240.00 ? 4   MAN BB O3   1 
HETATM 41808 O O4   . MAN VD 4 .   ? 164.313 196.809 132.996 1.00 240.00 ? 4   MAN BB O4   1 
HETATM 41809 O O5   . MAN VD 4 .   ? 162.033 199.336 134.369 1.00 240.00 ? 4   MAN BB O5   1 
HETATM 41810 O O6   . MAN VD 4 .   ? 164.557 200.712 134.398 1.00 240.00 ? 4   MAN BB O6   1 
HETATM 41811 C C1   . NAG WD 3 .   ? 172.547 193.967 146.986 1.00 200.11 ? 1   NAG CB C1   1 
HETATM 41812 C C2   . NAG WD 3 .   ? 172.072 195.121 146.116 1.00 209.80 ? 1   NAG CB C2   1 
HETATM 41813 C C3   . NAG WD 3 .   ? 172.238 196.440 146.857 1.00 220.41 ? 1   NAG CB C3   1 
HETATM 41814 C C4   . NAG WD 3 .   ? 171.517 196.395 148.206 1.00 228.34 ? 1   NAG CB C4   1 
HETATM 41815 C C5   . NAG WD 3 .   ? 172.014 195.199 149.018 1.00 223.03 ? 1   NAG CB C5   1 
HETATM 41816 C C6   . NAG WD 3 .   ? 171.198 195.009 150.284 1.00 224.80 ? 1   NAG CB C6   1 
HETATM 41817 C C7   . NAG WD 3 .   ? 172.322 195.595 143.718 1.00 208.95 ? 1   NAG CB C7   1 
HETATM 41818 C C8   . NAG WD 3 .   ? 173.240 195.529 142.539 1.00 208.19 ? 1   NAG CB C8   1 
HETATM 41819 N N2   . NAG WD 3 .   ? 172.817 195.134 144.867 1.00 210.33 ? 1   NAG CB N2   1 
HETATM 41820 O O3   . NAG WD 3 .   ? 171.690 197.479 146.054 1.00 220.54 ? 1   NAG CB O3   1 
HETATM 41821 O O4   . NAG WD 3 .   ? 171.769 197.572 148.972 1.00 240.00 ? 1   NAG CB O4   1 
HETATM 41822 O O5   . NAG WD 3 .   ? 171.905 193.995 148.261 1.00 212.01 ? 1   NAG CB O5   1 
HETATM 41823 O O6   . NAG WD 3 .   ? 170.428 193.802 150.241 1.00 226.97 ? 1   NAG CB O6   1 
HETATM 41824 O O7   . NAG WD 3 .   ? 171.212 196.086 143.637 1.00 207.48 ? 1   NAG CB O7   1 
HETATM 41825 C C1   . NAG WD 3 .   ? 170.749 198.556 148.751 1.00 240.00 ? 2   NAG CB C1   1 
HETATM 41826 C C2   . NAG WD 3 .   ? 170.341 199.221 150.062 1.00 240.00 ? 2   NAG CB C2   1 
HETATM 41827 C C3   . NAG WD 3 .   ? 169.357 200.359 149.798 1.00 240.00 ? 2   NAG CB C3   1 
HETATM 41828 C C4   . NAG WD 3 .   ? 169.896 201.325 148.746 1.00 240.00 ? 2   NAG CB C4   1 
HETATM 41829 C C5   . NAG WD 3 .   ? 170.299 200.556 147.491 1.00 240.00 ? 2   NAG CB C5   1 
HETATM 41830 C C6   . NAG WD 3 .   ? 170.993 201.432 146.462 1.00 240.00 ? 2   NAG CB C6   1 
HETATM 41831 C C7   . NAG WD 3 .   ? 170.328 197.900 152.127 1.00 240.00 ? 2   NAG CB C7   1 
HETATM 41832 C C8   . NAG WD 3 .   ? 169.582 196.875 152.938 1.00 240.00 ? 2   NAG CB C8   1 
HETATM 41833 N N2   . NAG WD 3 .   ? 169.759 198.246 150.968 1.00 240.00 ? 2   NAG CB N2   1 
HETATM 41834 O O3   . NAG WD 3 .   ? 169.108 201.054 151.021 1.00 240.00 ? 2   NAG CB O3   1 
HETATM 41835 O O4   . NAG WD 3 .   ? 168.876 202.271 148.421 1.00 240.00 ? 2   NAG CB O4   1 
HETATM 41836 O O5   . NAG WD 3 .   ? 171.230 199.530 147.832 1.00 240.00 ? 2   NAG CB O5   1 
HETATM 41837 O O6   . NAG WD 3 .   ? 172.015 200.683 145.799 1.00 240.00 ? 2   NAG CB O6   1 
HETATM 41838 O O7   . NAG WD 3 .   ? 171.385 198.379 152.513 1.00 240.00 ? 2   NAG CB O7   1 
HETATM 41839 C C1   . MAN WD 3 .   ? 172.574 201.443 144.713 1.00 240.00 ? 3   MAN CB C1   1 
HETATM 41840 C C2   . MAN WD 3 .   ? 172.571 200.563 143.447 1.00 240.00 ? 3   MAN CB C2   1 
HETATM 41841 C C3   . MAN WD 3 .   ? 173.629 199.458 143.544 1.00 240.00 ? 3   MAN CB C3   1 
HETATM 41842 C C4   . MAN WD 3 .   ? 174.991 200.007 143.971 1.00 240.00 ? 3   MAN CB C4   1 
HETATM 41843 C C5   . MAN WD 3 .   ? 174.834 200.830 145.248 1.00 240.00 ? 3   MAN CB C5   1 
HETATM 41844 C C6   . MAN WD 3 .   ? 176.128 201.450 145.740 1.00 240.00 ? 3   MAN CB C6   1 
HETATM 41845 O O2   . MAN WD 3 .   ? 172.854 201.332 142.274 1.00 240.00 ? 3   MAN CB O2   1 
HETATM 41846 O O3   . MAN WD 3 .   ? 173.746 198.760 142.299 1.00 240.00 ? 3   MAN CB O3   1 
HETATM 41847 O O4   . MAN WD 3 .   ? 175.883 198.917 144.192 1.00 240.00 ? 3   MAN CB O4   1 
HETATM 41848 O O5   . MAN WD 3 .   ? 173.900 201.890 145.034 1.00 240.00 ? 3   MAN CB O5   1 
HETATM 41849 O O6   . MAN WD 3 .   ? 175.954 201.796 147.116 1.00 240.00 ? 3   MAN CB O6   1 
HETATM 41850 C C1   . NAG XD 2 .   ? 147.553 193.653 115.815 1.00 156.67 ? 1   NAG DB C1   1 
HETATM 41851 C C2   . NAG XD 2 .   ? 148.729 193.476 114.852 1.00 161.92 ? 1   NAG DB C2   1 
HETATM 41852 C C3   . NAG XD 2 .   ? 149.835 194.460 115.231 1.00 168.65 ? 1   NAG DB C3   1 
HETATM 41853 C C4   . NAG XD 2 .   ? 149.312 195.886 115.332 1.00 177.48 ? 1   NAG DB C4   1 
HETATM 41854 C C5   . NAG XD 2 .   ? 147.997 195.977 116.115 1.00 172.37 ? 1   NAG DB C5   1 
HETATM 41855 C C6   . NAG XD 2 .   ? 147.349 197.345 115.946 1.00 173.23 ? 1   NAG DB C6   1 
HETATM 41856 C C7   . NAG XD 2 .   ? 149.850 191.408 115.764 1.00 165.00 ? 1   NAG DB C7   1 
HETATM 41857 C C8   . NAG XD 2 .   ? 150.255 190.027 115.350 1.00 162.61 ? 1   NAG DB C8   1 
HETATM 41858 N N2   . NAG XD 2 .   ? 149.223 192.114 114.807 1.00 163.43 ? 1   NAG DB N2   1 
HETATM 41859 O O3   . NAG XD 2 .   ? 150.877 194.402 114.262 1.00 171.73 ? 1   NAG DB O3   1 
HETATM 41860 O O4   . NAG XD 2 .   ? 150.313 196.666 115.990 1.00 198.41 ? 1   NAG DB O4   1 
HETATM 41861 O O5   . NAG XD 2 .   ? 147.067 194.985 115.675 1.00 164.92 ? 1   NAG DB O5   1 
HETATM 41862 O O6   . NAG XD 2 .   ? 146.574 197.342 114.743 1.00 172.27 ? 1   NAG DB O6   1 
HETATM 41863 O O7   . NAG XD 2 .   ? 150.096 191.834 116.882 1.00 167.17 ? 1   NAG DB O7   1 
HETATM 41864 C C1   . NAG XD 2 .   ? 150.551 197.898 115.284 1.00 221.04 ? 2   NAG DB C1   1 
HETATM 41865 C C2   . NAG XD 2 .   ? 151.391 198.800 116.181 1.00 231.50 ? 2   NAG DB C2   1 
HETATM 41866 C C3   . NAG XD 2 .   ? 151.607 200.141 115.497 1.00 240.00 ? 2   NAG DB C3   1 
HETATM 41867 C C4   . NAG XD 2 .   ? 152.208 199.935 114.106 1.00 240.00 ? 2   NAG DB C4   1 
HETATM 41868 C C5   . NAG XD 2 .   ? 151.353 198.952 113.297 1.00 240.00 ? 2   NAG DB C5   1 
HETATM 41869 C C6   . NAG XD 2 .   ? 151.947 198.616 111.945 1.00 240.00 ? 2   NAG DB C6   1 
HETATM 41870 C C7   . NAG XD 2 .   ? 151.382 198.480 118.586 1.00 236.36 ? 2   NAG DB C7   1 
HETATM 41871 C C8   . NAG XD 2 .   ? 150.673 198.653 119.890 1.00 237.50 ? 2   NAG DB C8   1 
HETATM 41872 N N2   . NAG XD 2 .   ? 150.779 198.962 117.487 1.00 234.09 ? 2   NAG DB N2   1 
HETATM 41873 O O3   . NAG XD 2 .   ? 152.453 200.949 116.295 1.00 240.00 ? 2   NAG DB O3   1 
HETATM 41874 O O4   . NAG XD 2 .   ? 152.250 201.185 113.426 1.00 240.00 ? 2   NAG DB O4   1 
HETATM 41875 O O5   . NAG XD 2 .   ? 151.187 197.727 114.026 1.00 230.70 ? 2   NAG DB O5   1 
HETATM 41876 O O6   . NAG XD 2 .   ? 151.565 197.287 111.559 1.00 240.00 ? 2   NAG DB O6   1 
HETATM 41877 O O7   . NAG XD 2 .   ? 152.457 197.893 118.573 1.00 236.29 ? 2   NAG DB O7   1 
HETATM 41878 C C1   . YZT XD 2 .   ? 151.597 202.019 116.584 1.00 240.00 ? 3   YZT DB C1   1 
HETATM 41879 C C2   . YZT XD 2 .   ? 152.466 202.744 117.573 1.00 240.00 ? 3   YZT DB C2   1 
HETATM 41880 C C3   . YZT XD 2 .   ? 151.809 204.017 118.044 1.00 240.00 ? 3   YZT DB C3   1 
HETATM 41881 C C4   . YZT XD 2 .   ? 151.341 204.863 116.868 1.00 240.00 ? 3   YZT DB C4   1 
HETATM 41882 C C5   . YZT XD 2 .   ? 150.462 204.034 115.930 1.00 240.00 ? 3   YZT DB C5   1 
HETATM 41883 C C6   . YZT XD 2 .   ? 150.023 204.803 114.700 1.00 240.00 ? 3   YZT DB C6   1 
HETATM 41884 O O1S6 . YZT XD 2 .   ? 147.810 203.552 114.246 1.00 240.00 ? 3   YZT DB O1S6 1 
HETATM 41885 O O2   . YZT XD 2 .   ? 152.771 201.882 118.662 1.00 240.00 ? 3   YZT DB O2   1 
HETATM 41886 O O2S6 . YZT XD 2 .   ? 149.785 202.731 113.140 1.00 240.00 ? 3   YZT DB O2S6 1 
HETATM 41887 O O3   . YZT XD 2 .   ? 152.715 204.756 118.862 1.00 240.00 ? 3   YZT DB O3   1 
HETATM 41888 O O3S6 . YZT XD 2 .   ? 148.796 204.840 112.420 1.00 240.00 ? 3   YZT DB O3S6 1 
HETATM 41889 O O4   . YZT XD 2 .   ? 150.602 205.986 117.348 1.00 240.00 ? 3   YZT DB O4   1 
HETATM 41890 O O5   . YZT XD 2 .   ? 151.178 202.859 115.498 1.00 240.00 ? 3   YZT DB O5   1 
HETATM 41891 S S6   . YZT XD 2 .   ? 148.967 203.977 113.544 1.00 240.00 ? 3   YZT DB S6   1 
HETATM 41892 C C1   . MAN XD 2 .   ? 153.583 201.730 113.463 1.00 240.00 ? 4   MAN DB C1   1 
HETATM 41893 C C2   . MAN XD 2 .   ? 153.456 203.249 113.292 1.00 240.00 ? 4   MAN DB C2   1 
HETATM 41894 C C3   . MAN XD 2 .   ? 152.980 203.564 111.872 1.00 240.00 ? 4   MAN DB C3   1 
HETATM 41895 C C4   . MAN XD 2 .   ? 153.903 202.912 110.839 1.00 240.00 ? 4   MAN DB C4   1 
HETATM 41896 C C5   . MAN XD 2 .   ? 153.997 201.411 111.103 1.00 240.00 ? 4   MAN DB C5   1 
HETATM 41897 C C6   . MAN XD 2 .   ? 154.964 200.688 110.187 1.00 240.00 ? 4   MAN DB C6   1 
HETATM 41898 O O2   . MAN XD 2 .   ? 154.714 203.901 113.470 1.00 240.00 ? 4   MAN DB O2   1 
HETATM 41899 O O3   . MAN XD 2 .   ? 152.917 204.979 111.666 1.00 240.00 ? 4   MAN DB O3   1 
HETATM 41900 O O4   . MAN XD 2 .   ? 153.374 203.156 109.542 1.00 240.00 ? 4   MAN DB O4   1 
HETATM 41901 O O5   . MAN XD 2 .   ? 154.417 201.163 112.449 1.00 240.00 ? 4   MAN DB O5   1 
HETATM 41902 O O6   . MAN XD 2 .   ? 154.907 199.293 110.504 1.00 240.00 ? 4   MAN DB O6   1 
HETATM 41903 C C1   . MAN XD 2 .   ? 152.591 196.701 110.734 1.00 240.00 ? 5   MAN DB C1   1 
HETATM 41904 C C2   . MAN XD 2 .   ? 152.024 195.408 110.125 1.00 240.00 ? 5   MAN DB C2   1 
HETATM 41905 C C3   . MAN XD 2 .   ? 151.904 194.322 111.195 1.00 240.00 ? 5   MAN DB C3   1 
HETATM 41906 C C4   . MAN XD 2 .   ? 153.243 194.140 111.913 1.00 240.00 ? 5   MAN DB C4   1 
HETATM 41907 C C5   . MAN XD 2 .   ? 153.684 195.469 112.514 1.00 240.00 ? 5   MAN DB C5   1 
HETATM 41908 C C6   . MAN XD 2 .   ? 155.024 195.399 113.222 1.00 240.00 ? 5   MAN DB C6   1 
HETATM 41909 O O2   . MAN XD 2 .   ? 152.884 194.886 109.108 1.00 240.00 ? 5   MAN DB O2   1 
HETATM 41910 O O3   . MAN XD 2 .   ? 151.461 193.083 110.631 1.00 240.00 ? 5   MAN DB O3   1 
HETATM 41911 O O4   . MAN XD 2 .   ? 153.096 193.150 112.932 1.00 240.00 ? 5   MAN DB O4   1 
HETATM 41912 O O5   . MAN XD 2 .   ? 153.798 196.449 111.471 1.00 240.00 ? 5   MAN DB O5   1 
HETATM 41913 O O6   . MAN XD 2 .   ? 155.297 196.691 113.773 1.00 240.00 ? 5   MAN DB O6   1 
HETATM 41914 C C1   . NAG YD 4 .   ? 137.820 190.480 122.714 1.00 152.89 ? 1   NAG EB C1   1 
HETATM 41915 C C2   . NAG YD 4 .   ? 136.602 190.717 121.828 1.00 169.15 ? 1   NAG EB C2   1 
HETATM 41916 C C3   . NAG YD 4 .   ? 135.891 191.981 122.277 1.00 181.02 ? 1   NAG EB C3   1 
HETATM 41917 C C4   . NAG YD 4 .   ? 135.592 191.944 123.779 1.00 190.44 ? 1   NAG EB C4   1 
HETATM 41918 C C5   . NAG YD 4 .   ? 136.844 191.588 124.579 1.00 180.12 ? 1   NAG EB C5   1 
HETATM 41919 C C6   . NAG YD 4 .   ? 136.538 191.366 126.049 1.00 180.50 ? 1   NAG EB C6   1 
HETATM 41920 C C7   . NAG YD 4 .   ? 137.012 189.792 119.595 1.00 184.10 ? 1   NAG EB C7   1 
HETATM 41921 C C8   . NAG YD 4 .   ? 137.418 190.106 118.184 1.00 185.40 ? 1   NAG EB C8   1 
HETATM 41922 N N2   . NAG YD 4 .   ? 136.986 190.832 120.433 1.00 176.42 ? 1   NAG EB N2   1 
HETATM 41923 O O3   . NAG YD 4 .   ? 134.672 192.108 121.541 1.00 183.93 ? 1   NAG EB O3   1 
HETATM 41924 O O4   . NAG YD 4 .   ? 135.131 193.233 124.186 1.00 216.83 ? 1   NAG EB O4   1 
HETATM 41925 O O5   . NAG YD 4 .   ? 137.409 190.377 124.070 1.00 165.94 ? 1   NAG EB O5   1 
HETATM 41926 O O6   . NAG YD 4 .   ? 137.535 190.507 126.611 1.00 180.01 ? 1   NAG EB O6   1 
HETATM 41927 O O7   . NAG YD 4 .   ? 136.737 188.656 119.956 1.00 186.97 ? 1   NAG EB O7   1 
HETATM 41928 C C1   . NAG YD 4 .   ? 133.709 193.186 124.377 1.00 240.00 ? 2   NAG EB C1   1 
HETATM 41929 C C2   . NAG YD 4 .   ? 133.304 194.292 125.340 1.00 240.00 ? 2   NAG EB C2   1 
HETATM 41930 C C3   . NAG YD 4 .   ? 131.806 194.273 125.542 1.00 240.00 ? 2   NAG EB C3   1 
HETATM 41931 C C4   . NAG YD 4 .   ? 131.072 194.306 124.198 1.00 240.00 ? 2   NAG EB C4   1 
HETATM 41932 C C5   . NAG YD 4 .   ? 131.584 193.200 123.277 1.00 240.00 ? 2   NAG EB C5   1 
HETATM 41933 C C6   . NAG YD 4 .   ? 131.016 193.311 121.875 1.00 240.00 ? 2   NAG EB C6   1 
HETATM 41934 C C7   . NAG YD 4 .   ? 135.172 194.660 126.886 1.00 240.00 ? 2   NAG EB C7   1 
HETATM 41935 C C8   . NAG YD 4 .   ? 135.718 194.408 128.260 1.00 240.00 ? 2   NAG EB C8   1 
HETATM 41936 N N2   . NAG YD 4 .   ? 133.969 194.133 126.616 1.00 240.00 ? 2   NAG EB N2   1 
HETATM 41937 O O3   . NAG YD 4 .   ? 131.407 195.480 126.252 1.00 240.00 ? 2   NAG EB O3   1 
HETATM 41938 O O4   . NAG YD 4 .   ? 129.665 194.167 124.398 1.00 240.00 ? 2   NAG EB O4   1 
HETATM 41939 O O5   . NAG YD 4 .   ? 133.001 193.309 123.144 1.00 240.00 ? 2   NAG EB O5   1 
HETATM 41940 O O6   . NAG YD 4 .   ? 131.930 192.730 120.933 1.00 240.00 ? 2   NAG EB O6   1 
HETATM 41941 O O7   . NAG YD 4 .   ? 135.806 195.316 126.071 1.00 240.00 ? 2   NAG EB O7   1 
HETATM 41942 C C1   . YZT YD 4 .   ? 131.606 195.983 127.567 1.00 240.00 ? 3   YZT EB C1   1 
HETATM 41943 C C2   . YZT YD 4 .   ? 130.803 197.147 128.200 1.00 240.00 ? 3   YZT EB C2   1 
HETATM 41944 C C3   . YZT YD 4 .   ? 130.981 197.111 129.709 1.00 240.00 ? 3   YZT EB C3   1 
HETATM 41945 C C4   . YZT YD 4 .   ? 130.700 195.720 130.266 1.00 240.00 ? 3   YZT EB C4   1 
HETATM 41946 C C5   . YZT YD 4 .   ? 131.529 194.669 129.528 1.00 240.00 ? 3   YZT EB C5   1 
HETATM 41947 C C6   . YZT YD 4 .   ? 131.250 193.253 130.008 1.00 240.00 ? 3   YZT EB C6   1 
HETATM 41948 O O1S6 . YZT YD 4 .   ? 131.645 190.712 129.792 1.00 240.00 ? 3   YZT EB O1S6 1 
HETATM 41949 O O2   . YZT YD 4 .   ? 131.234 198.408 127.695 1.00 240.00 ? 3   YZT EB O2   1 
HETATM 41950 O O2S6 . YZT YD 4 .   ? 133.514 192.203 129.284 1.00 240.00 ? 3   YZT EB O2S6 1 
HETATM 41951 O O3   . YZT YD 4 .   ? 130.147 198.091 130.330 1.00 240.00 ? 3   YZT EB O3   1 
HETATM 41952 O O3S6 . YZT YD 4 .   ? 131.643 192.003 127.731 1.00 240.00 ? 3   YZT EB O3S6 1 
HETATM 41953 O O4   . YZT YD 4 .   ? 130.981 195.699 131.673 1.00 240.00 ? 3   YZT EB O4   1 
HETATM 41954 O O5   . YZT YD 4 .   ? 131.222 194.747 128.150 1.00 240.00 ? 3   YZT EB O5   1 
HETATM 41955 S S6   . YZT YD 4 .   ? 132.114 191.928 129.209 1.00 240.00 ? 3   YZT EB S6   1 
HETATM 41956 C C1   . MAN YD 4 .   ? 131.298 192.610 119.644 1.00 240.00 ? 4   MAN EB C1   1 
HETATM 41957 C C2   . MAN YD 4 .   ? 131.921 191.406 118.917 1.00 240.00 ? 4   MAN EB C2   1 
HETATM 41958 C C3   . MAN YD 4 .   ? 133.367 191.713 118.507 1.00 240.00 ? 4   MAN EB C3   1 
HETATM 41959 C C4   . MAN YD 4 .   ? 133.457 193.040 117.748 1.00 240.00 ? 4   MAN EB C4   1 
HETATM 41960 C C5   . MAN YD 4 .   ? 132.820 194.144 118.593 1.00 240.00 ? 4   MAN EB C5   1 
HETATM 41961 C C6   . MAN YD 4 .   ? 132.835 195.507 117.922 1.00 240.00 ? 4   MAN EB C6   1 
HETATM 41962 O O2   . MAN YD 4 .   ? 131.201 191.078 117.728 1.00 240.00 ? 4   MAN EB O2   1 
HETATM 41963 O O3   . MAN YD 4 .   ? 133.920 190.649 117.728 1.00 240.00 ? 4   MAN EB O3   1 
HETATM 41964 O O4   . MAN YD 4 .   ? 134.828 193.341 117.499 1.00 240.00 ? 4   MAN EB O4   1 
HETATM 41965 O O5   . MAN YD 4 .   ? 131.455 193.812 118.871 1.00 240.00 ? 4   MAN EB O5   1 
HETATM 41966 O O6   . MAN YD 4 .   ? 132.512 196.487 118.911 1.00 240.00 ? 4   MAN EB O6   1 
HETATM 41967 C C1   . NAG ZD 3 .   ? 142.961 196.398 131.474 1.00 203.26 ? 1   NAG FB C1   1 
HETATM 41968 C C2   . NAG ZD 3 .   ? 141.864 196.994 130.603 1.00 212.62 ? 1   NAG FB C2   1 
HETATM 41969 C C3   . NAG ZD 3 .   ? 141.153 198.111 131.353 1.00 223.60 ? 1   NAG FB C3   1 
HETATM 41970 C C4   . NAG ZD 3 .   ? 140.615 197.602 132.692 1.00 231.83 ? 1   NAG FB C4   1 
HETATM 41971 C C5   . NAG ZD 3 .   ? 141.752 196.976 133.501 1.00 226.45 ? 1   NAG FB C5   1 
HETATM 41972 C C6   . NAG ZD 3 .   ? 141.236 196.301 134.759 1.00 227.77 ? 1   NAG FB C6   1 
HETATM 41973 C C7   . NAG ZD 3 .   ? 141.745 197.520 128.210 1.00 210.62 ? 1   NAG FB C7   1 
HETATM 41974 C C8   . NAG ZD 3 .   ? 142.488 198.052 127.024 1.00 209.76 ? 1   NAG FB C8   1 
HETATM 41975 N N2   . NAG ZD 3 .   ? 142.428 197.483 129.355 1.00 212.17 ? 1   NAG FB N2   1 
HETATM 41976 O O3   . NAG ZD 3 .   ? 140.074 198.579 130.551 1.00 223.99 ? 1   NAG FB O3   1 
HETATM 41977 O O4   . NAG ZD 3 .   ? 140.065 198.665 133.471 1.00 240.00 ? 1   NAG FB O4   1 
HETATM 41978 O O5   . NAG ZD 3 .   ? 142.428 195.982 132.732 1.00 215.50 ? 1   NAG FB O5   1 
HETATM 41979 O O6   . NAG ZD 3 .   ? 141.412 194.882 134.701 1.00 228.98 ? 1   NAG FB O6   1 
HETATM 41980 O O7   . NAG ZD 3 .   ? 140.575 197.191 128.135 1.00 209.50 ? 1   NAG FB O7   1 
HETATM 41981 C C1   . NAG ZD 3 .   ? 138.653 198.785 133.246 1.00 240.00 ? 2   NAG FB C1   1 
HETATM 41982 C C2   . NAG ZD 3 .   ? 137.911 199.025 134.557 1.00 240.00 ? 2   NAG FB C2   1 
HETATM 41983 C C3   . NAG ZD 3 .   ? 136.430 199.285 134.290 1.00 240.00 ? 2   NAG FB C3   1 
HETATM 41984 C C4   . NAG ZD 3 .   ? 136.236 200.385 133.247 1.00 240.00 ? 2   NAG FB C4   1 
HETATM 41985 C C5   . NAG ZD 3 .   ? 137.041 200.056 131.994 1.00 240.00 ? 2   NAG FB C5   1 
HETATM 41986 C C6   . NAG ZD 3 .   ? 137.016 201.179 130.970 1.00 240.00 ? 2   NAG FB C6   1 
HETATM 41987 C C7   . NAG ZD 3 .   ? 138.729 197.970 136.612 1.00 240.00 ? 2   NAG FB C7   1 
HETATM 41988 C C8   . NAG ZD 3 .   ? 138.801 196.694 137.407 1.00 240.00 ? 2   NAG FB C8   1 
HETATM 41989 N N2   . NAG ZD 3 .   ? 138.074 197.892 135.449 1.00 240.00 ? 2   NAG FB N2   1 
HETATM 41990 O O3   . NAG ZD 3 .   ? 135.792 199.650 135.514 1.00 240.00 ? 2   NAG FB O3   1 
HETATM 41991 O O4   . NAG ZD 3 .   ? 134.848 200.465 132.917 1.00 240.00 ? 2   NAG FB O4   1 
HETATM 41992 O O5   . NAG ZD 3 .   ? 138.411 199.855 132.337 1.00 240.00 ? 2   NAG FB O5   1 
HETATM 41993 O O6   . NAG ZD 3 .   ? 138.278 201.247 130.303 1.00 240.00 ? 2   NAG FB O6   1 
HETATM 41994 O O7   . NAG ZD 3 .   ? 139.242 199.006 137.011 1.00 240.00 ? 2   NAG FB O7   1 
HETATM 41995 C C1   . MAN ZD 3 .   ? 138.226 202.192 129.221 1.00 240.00 ? 3   MAN FB C1   1 
HETATM 41996 C C2   . MAN ZD 3 .   ? 138.769 201.516 127.948 1.00 240.00 ? 3   MAN FB C2   1 
HETATM 41997 C C3   . MAN ZD 3 .   ? 140.288 201.328 128.032 1.00 240.00 ? 3   MAN FB C3   1 
HETATM 41998 C C4   . MAN ZD 3 .   ? 141.006 202.607 128.465 1.00 240.00 ? 3   MAN FB C4   1 
HETATM 41999 C C5   . MAN ZD 3 .   ? 140.371 203.138 129.750 1.00 240.00 ? 3   MAN FB C5   1 
HETATM 42000 C C6   . MAN ZD 3 .   ? 140.988 204.433 130.246 1.00 240.00 ? 3   MAN FB C6   1 
HETATM 42001 O O2   . MAN ZD 3 .   ? 138.500 202.299 126.782 1.00 240.00 ? 3   MAN FB O2   1 
HETATM 42002 O O3   . MAN ZD 3 .   ? 140.812 200.862 126.784 1.00 240.00 ? 3   MAN FB O3   1 
HETATM 42003 O O4   . MAN ZD 3 .   ? 142.383 202.311 128.683 1.00 240.00 ? 3   MAN FB O4   1 
HETATM 42004 O O5   . MAN ZD 3 .   ? 138.976 203.374 129.544 1.00 240.00 ? 3   MAN FB O5   1 
HETATM 42005 O O6   . MAN ZD 3 .   ? 140.641 204.583 131.625 1.00 240.00 ? 3   MAN FB O6   1 
HETATM 42006 C C1   . NAG AE 2 .   ? 123.934 180.155 100.274 1.00 163.92 ? 1   NAG GB C1   1 
HETATM 42007 C C2   . NAG AE 2 .   ? 124.945 180.777 99.308  1.00 169.49 ? 1   NAG GB C2   1 
HETATM 42008 C C3   . NAG AE 2 .   ? 125.160 182.241 99.689  1.00 176.65 ? 1   NAG GB C3   1 
HETATM 42009 C C4   . NAG AE 2 .   ? 123.842 182.996 99.792  1.00 185.27 ? 1   NAG GB C4   1 
HETATM 42010 C C5   . NAG AE 2 .   ? 122.779 182.218 100.578 1.00 180.05 ? 1   NAG GB C5   1 
HETATM 42011 C C6   . NAG AE 2 .   ? 121.401 182.843 100.412 1.00 180.88 ? 1   NAG GB C6   1 
HETATM 42012 C C7   . NAG AE 2 .   ? 127.138 179.907 100.205 1.00 171.52 ? 1   NAG GB C7   1 
HETATM 42013 C C8   . NAG AE 2 .   ? 128.334 179.114 99.778  1.00 168.81 ? 1   NAG GB C8   1 
HETATM 42014 N N2   . NAG AE 2 .   ? 126.198 180.049 99.254  1.00 170.47 ? 1   NAG GB N2   1 
HETATM 42015 O O3   . NAG AE 2 .   ? 125.996 182.868 98.721  1.00 178.53 ? 1   NAG GB O3   1 
HETATM 42016 O O4   . NAG AE 2 .   ? 124.108 184.237 100.449 1.00 205.48 ? 1   NAG GB O4   1 
HETATM 42017 O O5   . NAG AE 2 .   ? 122.706 180.862 100.137 1.00 172.35 ? 1   NAG GB O5   1 
HETATM 42018 O O6   . NAG AE 2 .   ? 120.809 182.349 99.207  1.00 180.13 ? 1   NAG GB O6   1 
HETATM 42019 O O7   . NAG AE 2 .   ? 127.061 180.386 101.326 1.00 172.67 ? 1   NAG GB O7   1 
HETATM 42020 C C1   . NAG AE 2 .   ? 123.495 185.333 99.746  1.00 227.15 ? 2   NAG GB C1   1 
HETATM 42021 C C2   . NAG AE 2 .   ? 123.551 186.563 100.644 1.00 237.11 ? 2   NAG GB C2   1 
HETATM 42022 C C3   . NAG AE 2 .   ? 122.851 187.726 99.961  1.00 240.00 ? 2   NAG GB C3   1 
HETATM 42023 C C4   . NAG AE 2 .   ? 123.449 187.961 98.573  1.00 240.00 ? 2   NAG GB C4   1 
HETATM 42024 C C5   . NAG AE 2 .   ? 123.429 186.659 97.761  1.00 240.00 ? 2   NAG GB C5   1 
HETATM 42025 C C6   . NAG AE 2 .   ? 124.105 186.787 96.410  1.00 240.00 ? 2   NAG GB C6   1 
HETATM 42026 C C7   . NAG AE 2 .   ? 123.753 186.308 103.049 1.00 240.00 ? 2   NAG GB C7   1 
HETATM 42027 C C8   . NAG AE 2 .   ? 123.100 185.980 104.353 1.00 240.00 ? 2   NAG GB C8   1 
HETATM 42028 N N2   . NAG AE 2 .   ? 122.981 186.289 101.951 1.00 239.17 ? 2   NAG GB N2   1 
HETATM 42029 O O3   . NAG AE 2 .   ? 122.976 188.889 100.762 1.00 240.00 ? 2   NAG GB O3   1 
HETATM 42030 O O4   . NAG AE 2 .   ? 122.680 188.947 97.892  1.00 240.00 ? 2   NAG GB O4   1 
HETATM 42031 O O5   . NAG AE 2 .   ? 124.091 185.614 98.488  1.00 236.19 ? 2   NAG GB O5   1 
HETATM 42032 O O6   . NAG AE 2 .   ? 124.671 185.526 96.024  1.00 240.00 ? 2   NAG GB O6   1 
HETATM 42033 O O7   . NAG AE 2 .   ? 124.951 186.554 103.037 1.00 240.00 ? 2   NAG GB O7   1 
HETATM 42034 C C1   . YZT AE 2 .   ? 121.632 189.156 101.048 1.00 240.00 ? 3   YZT GB C1   1 
HETATM 42035 C C2   . YZT AE 2 .   ? 121.825 190.267 102.041 1.00 240.00 ? 3   YZT GB C2   1 
HETATM 42036 C C3   . YZT AE 2 .   ? 120.500 190.815 102.511 1.00 240.00 ? 3   YZT GB C3   1 
HETATM 42037 C C4   . YZT AE 2 .   ? 119.604 191.168 101.332 1.00 240.00 ? 3   YZT GB C4   1 
HETATM 42038 C C5   . YZT AE 2 .   ? 119.471 189.973 100.388 1.00 240.00 ? 3   YZT GB C5   1 
HETATM 42039 C C6   . YZT AE 2 .   ? 118.644 190.281 99.155  1.00 240.00 ? 3   YZT GB C6   1 
HETATM 42040 O O1S6 . YZT AE 2 .   ? 117.759 187.900 98.694  1.00 240.00 ? 3   YZT GB O1S6 1 
HETATM 42041 O O2   . YZT AE 2 .   ? 122.613 189.803 103.131 1.00 240.00 ? 3   YZT GB O2   1 
HETATM 42042 O O2S6 . YZT AE 2 .   ? 119.799 188.548 97.596  1.00 240.00 ? 3   YZT GB O2S6 1 
HETATM 42043 O O3   . YZT AE 2 .   ? 120.714 191.959 103.336 1.00 240.00 ? 3   YZT GB O3   1 
HETATM 42044 O O3S6 . YZT AE 2 .   ? 117.692 189.528 96.870  1.00 240.00 ? 3   YZT GB O3S6 1 
HETATM 42045 O O4   . YZT AE 2 .   ? 118.312 191.550 101.806 1.00 240.00 ? 3   YZT GB O4   1 
HETATM 42046 O O5   . YZT AE 2 .   ? 120.776 189.535 99.960  1.00 240.00 ? 3   YZT GB O5   1 
HETATM 42047 S S6   . YZT AE 2 .   ? 118.372 188.973 97.996  1.00 240.00 ? 3   YZT GB S6   1 
HETATM 42048 C C1   . MAN AE 2 .   ? 123.350 190.221 97.935  1.00 240.00 ? 4   MAN GB C1   1 
HETATM 42049 C C2   . MAN AE 2 .   ? 122.278 191.304 97.765  1.00 240.00 ? 4   MAN GB C2   1 
HETATM 42050 C C3   . MAN AE 2 .   ? 121.714 191.246 96.344  1.00 240.00 ? 4   MAN GB C3   1 
HETATM 42051 C C4   . MAN AE 2 .   ? 122.842 191.340 95.313  1.00 240.00 ? 4   MAN GB C4   1 
HETATM 42052 C C5   . MAN AE 2 .   ? 123.876 190.247 95.575  1.00 240.00 ? 4   MAN GB C5   1 
HETATM 42053 C C6   . MAN AE 2 .   ? 125.083 190.319 94.661  1.00 240.00 ? 4   MAN GB C6   1 
HETATM 42054 O O2   . MAN AE 2 .   ? 122.824 192.612 97.945  1.00 240.00 ? 4   MAN GB O2   1 
HETATM 42055 O O3   . MAN AE 2 .   ? 120.756 192.289 96.138  1.00 240.00 ? 4   MAN GB O3   1 
HETATM 42056 O O4   . MAN AE 2 .   ? 122.280 191.192 94.015  1.00 240.00 ? 4   MAN GB O4   1 
HETATM 42057 O O5   . MAN AE 2 .   ? 124.354 190.325 96.922  1.00 240.00 ? 4   MAN GB O5   1 
HETATM 42058 O O6   . MAN AE 2 .   ? 125.937 189.214 94.977  1.00 240.00 ? 4   MAN GB O6   1 
HETATM 42059 C C1   . MAN AE 2 .   ? 125.837 185.739 95.203  1.00 240.00 ? 5   MAN GB C1   1 
HETATM 42060 C C2   . MAN AE 2 .   ? 126.236 184.388 94.591  1.00 240.00 ? 5   MAN GB C2   1 
HETATM 42061 C C3   . MAN AE 2 .   ? 126.844 183.478 95.660  1.00 240.00 ? 5   MAN GB C3   1 
HETATM 42062 C C4   . MAN AE 2 .   ? 127.982 184.201 96.383  1.00 240.00 ? 5   MAN GB C4   1 
HETATM 42063 C C5   . MAN AE 2 .   ? 127.461 185.499 96.987  1.00 240.00 ? 5   MAN GB C5   1 
HETATM 42064 C C6   . MAN AE 2 .   ? 128.530 186.309 97.696  1.00 240.00 ? 5   MAN GB C6   1 
HETATM 42065 O O2   . MAN AE 2 .   ? 127.234 184.546 93.577  1.00 240.00 ? 5   MAN GB O2   1 
HETATM 42066 O O3   . MAN AE 2 .   ? 127.312 182.247 95.094  1.00 240.00 ? 5   MAN GB O3   1 
HETATM 42067 O O4   . MAN AE 2 .   ? 128.503 183.347 97.403  1.00 240.00 ? 5   MAN GB O4   1 
HETATM 42068 O O5   . MAN AE 2 .   ? 126.919 186.324 95.944  1.00 240.00 ? 5   MAN GB O5   1 
HETATM 42069 O O6   . MAN AE 2 .   ? 127.906 187.472 98.249  1.00 240.00 ? 5   MAN GB O6   1 
HETATM 42070 C C1   . NAG BE 4 .   ? 118.520 171.464 107.152 1.00 157.79 ? 1   NAG HB C1   1 
HETATM 42071 C C2   . NAG BE 4 .   ? 117.435 170.864 106.264 1.00 173.77 ? 1   NAG HB C2   1 
HETATM 42072 C C3   . NAG BE 4 .   ? 116.077 171.375 106.713 1.00 185.23 ? 1   NAG HB C3   1 
HETATM 42073 C C4   . NAG BE 4 .   ? 115.871 171.151 108.213 1.00 194.39 ? 1   NAG HB C4   1 
HETATM 42074 C C5   . NAG BE 4 .   ? 117.061 171.677 109.017 1.00 184.27 ? 1   NAG HB C5   1 
HETATM 42075 C C6   . NAG BE 4 .   ? 116.967 171.304 110.485 1.00 184.33 ? 1   NAG HB C6   1 
HETATM 42076 C C7   . NAG BE 4 .   ? 118.347 170.419 104.032 1.00 188.77 ? 1   NAG HB C7   1 
HETATM 42077 C C8   . NAG BE 4 .   ? 118.463 170.921 102.621 1.00 190.70 ? 1   NAG HB C8   1 
HETATM 42078 N N2   . NAG BE 4 .   ? 117.658 171.200 104.870 1.00 181.09 ? 1   NAG HB N2   1 
HETATM 42079 O O3   . NAG BE 4 .   ? 115.063 170.688 105.975 1.00 188.41 ? 1   NAG HB O3   1 
HETATM 42080 O O4   . NAG BE 4 .   ? 114.690 171.842 108.622 1.00 220.22 ? 1   NAG HB O4   1 
HETATM 42081 O O5   . NAG BE 4 .   ? 118.271 171.113 108.506 1.00 170.58 ? 1   NAG HB O5   1 
HETATM 42082 O O6   . NAG BE 4 .   ? 118.283 171.286 111.047 1.00 183.11 ? 1   NAG HB O6   1 
HETATM 42083 O O7   . NAG BE 4 .   ? 118.862 169.371 104.393 1.00 191.35 ? 1   NAG HB O7   1 
HETATM 42084 C C1   . NAG BE 4 .   ? 113.629 170.894 108.809 1.00 240.00 ? 2   NAG HB C1   1 
HETATM 42085 C C2   . NAG BE 4 .   ? 112.609 171.482 109.773 1.00 240.00 ? 2   NAG HB C2   1 
HETATM 42086 C C3   . NAG BE 4 .   ? 111.470 170.508 109.971 1.00 240.00 ? 2   NAG HB C3   1 
HETATM 42087 C C4   . NAG BE 4 .   ? 110.887 170.066 108.626 1.00 240.00 ? 2   NAG HB C4   1 
HETATM 42088 C C5   . NAG BE 4 .   ? 111.992 169.542 107.709 1.00 240.00 ? 2   NAG HB C5   1 
HETATM 42089 C C6   . NAG BE 4 .   ? 111.491 169.253 106.307 1.00 240.00 ? 2   NAG HB C6   1 
HETATM 42090 C C7   . NAG BE 4 .   ? 113.808 172.957 111.324 1.00 240.00 ? 2   NAG HB C7   1 
HETATM 42091 C C8   . NAG BE 4 .   ? 114.388 173.108 112.700 1.00 240.00 ? 2   NAG HB C8   1 
HETATM 42092 N N2   . NAG BE 4 .   ? 113.221 171.783 111.049 1.00 240.00 ? 2   NAG HB N2   1 
HETATM 42093 O O3   . NAG BE 4 .   ? 110.391 171.178 110.682 1.00 240.00 ? 2   NAG HB O3   1 
HETATM 42094 O O4   . NAG BE 4 .   ? 109.891 169.061 108.822 1.00 240.00 ? 2   NAG HB O4   1 
HETATM 42095 O O5   . NAG BE 4 .   ? 113.008 170.534 107.575 1.00 240.00 ? 2   NAG HB O5   1 
HETATM 42096 O O6   . NAG BE 4 .   ? 112.564 169.399 105.366 1.00 240.00 ? 2   NAG HB O6   1 
HETATM 42097 O O7   . NAG BE 4 .   ? 113.875 173.868 110.512 1.00 240.00 ? 2   NAG HB O7   1 
HETATM 42098 C C1   . YZT BE 4 .   ? 110.226 171.689 111.998 1.00 240.00 ? 3   YZT HB C1   1 
HETATM 42099 C C2   . YZT BE 4 .   ? 108.875 172.087 112.640 1.00 240.00 ? 3   YZT HB C2   1 
HETATM 42100 C C3   . YZT BE 4 .   ? 109.058 172.183 114.146 1.00 240.00 ? 3   YZT HB C3   1 
HETATM 42101 C C4   . YZT BE 4 .   ? 109.717 170.926 114.704 1.00 240.00 ? 3   YZT HB C4   1 
HETATM 42102 C C5   . YZT BE 4 .   ? 111.014 170.627 113.957 1.00 240.00 ? 3   YZT HB C5   1 
HETATM 42103 C C6   . YZT BE 4 .   ? 111.697 169.354 114.433 1.00 240.00 ? 3   YZT HB C6   1 
HETATM 42104 O O1S6 . YZT BE 4 .   ? 113.631 167.657 114.213 1.00 240.00 ? 3   YZT HB O1S6 1 
HETATM 42105 O O2   . YZT BE 4 .   ? 108.409 173.334 112.132 1.00 240.00 ? 3   YZT HB O2   1 
HETATM 42106 O O2S6 . YZT BE 4 .   ? 114.106 170.001 113.713 1.00 240.00 ? 3   YZT HB O2S6 1 
HETATM 42107 O O3   . YZT BE 4 .   ? 107.808 172.435 114.788 1.00 240.00 ? 3   YZT HB O3   1 
HETATM 42108 O O3S6 . YZT BE 4 .   ? 112.798 168.654 112.156 1.00 240.00 ? 3   YZT HB O3S6 1 
HETATM 42109 O O4   . YZT BE 4 .   ? 109.967 171.092 116.108 1.00 240.00 ? 3   YZT HB O4   1 
HETATM 42110 O O5   . YZT BE 4 .   ? 110.715 170.490 112.581 1.00 240.00 ? 3   YZT HB O5   1 
HETATM 42111 S S6   . YZT BE 4 .   ? 113.210 168.892 113.634 1.00 240.00 ? 3   YZT HB S6   1 
HETATM 42112 C C1   . MAN BE 4 .   ? 112.158 168.903 104.075 1.00 240.00 ? 4   MAN HB C1   1 
HETATM 42113 C C2   . MAN BE 4 .   ? 113.411 168.389 103.345 1.00 240.00 ? 4   MAN HB C2   1 
HETATM 42114 C C3   . MAN BE 4 .   ? 114.318 169.556 102.938 1.00 240.00 ? 4   MAN HB C3   1 
HETATM 42115 C C4   . MAN BE 4 .   ? 113.530 170.631 102.183 1.00 240.00 ? 4   MAN HB C4   1 
HETATM 42116 C C5   . MAN BE 4 .   ? 112.332 171.061 103.030 1.00 240.00 ? 4   MAN HB C5   1 
HETATM 42117 C C6   . MAN BE 4 .   ? 111.464 172.115 102.364 1.00 240.00 ? 4   MAN HB C6   1 
HETATM 42118 O O2   . MAN BE 4 .   ? 113.072 167.675 102.155 1.00 240.00 ? 4   MAN HB O2   1 
HETATM 42119 O O3   . MAN BE 4 .   ? 115.426 169.101 102.157 1.00 240.00 ? 4   MAN HB O3   1 
HETATM 42120 O O4   . MAN BE 4 .   ? 114.386 171.746 101.940 1.00 240.00 ? 4   MAN HB O4   1 
HETATM 42121 O O5   . MAN BE 4 .   ? 111.503 169.927 103.306 1.00 240.00 ? 4   MAN HB O5   1 
HETATM 42122 O O6   . MAN BE 4 .   ? 110.588 172.652 103.356 1.00 240.00 ? 4   MAN HB O6   1 
HETATM 42123 C C1   . NAG CE 3 .   ? 118.652 179.330 115.931 1.00 206.08 ? 1   NAG IB C1   1 
HETATM 42124 C C2   . NAG CE 3 .   ? 117.432 179.080 115.056 1.00 215.04 ? 1   NAG IB C2   1 
HETATM 42125 C C3   . NAG CE 3 .   ? 116.161 179.471 115.797 1.00 225.57 ? 1   NAG IB C3   1 
HETATM 42126 C C4   . NAG CE 3 .   ? 116.074 178.746 117.142 1.00 233.52 ? 1   NAG IB C4   1 
HETATM 42127 C C5   . NAG CE 3 .   ? 117.338 179.020 117.958 1.00 228.43 ? 1   NAG IB C5   1 
HETATM 42128 C C6   . NAG CE 3 .   ? 117.379 178.182 119.223 1.00 230.16 ? 1   NAG IB C6   1 
HETATM 42129 C C7   . NAG CE 3 .   ? 117.015 179.432 112.661 1.00 214.06 ? 1   NAG IB C7   1 
HETATM 42130 C C8   . NAG CE 3 .   ? 117.243 180.336 111.492 1.00 213.26 ? 1   NAG IB C8   1 
HETATM 42131 N N2   . NAG CE 3 .   ? 117.555 179.827 113.815 1.00 214.93 ? 1   NAG IB N2   1 
HETATM 42132 O O3   . NAG CE 3 .   ? 115.044 179.122 114.988 1.00 225.97 ? 1   NAG IB O3   1 
HETATM 42133 O O4   . NAG CE 3 .   ? 114.960 179.204 117.908 1.00 240.00 ? 1   NAG IB O4   1 
HETATM 42134 O O5   . NAG CE 3 .   ? 118.504 178.698 117.203 1.00 217.67 ? 1   NAG IB O5   1 
HETATM 42135 O O6   . NAG CE 3 .   ? 118.426 177.205 119.178 1.00 231.86 ? 1   NAG IB O6   1 
HETATM 42136 O O7   . NAG CE 3 .   ? 116.339 178.423 112.570 1.00 213.55 ? 1   NAG IB O7   1 
HETATM 42137 C C1   . NAG CE 3 .   ? 113.812 178.371 117.685 1.00 240.00 ? 2   NAG IB C1   1 
HETATM 42138 C C2   . NAG CE 3 .   ? 113.082 178.086 118.994 1.00 240.00 ? 2   NAG IB C2   1 
HETATM 42139 C C3   . NAG CE 3 .   ? 111.791 177.316 118.728 1.00 240.00 ? 2   NAG IB C3   1 
HETATM 42140 C C4   . NAG CE 3 .   ? 110.936 178.009 117.668 1.00 240.00 ? 2   NAG IB C4   1 
HETATM 42141 C C5   . NAG CE 3 .   ? 111.771 178.272 116.417 1.00 240.00 ? 2   NAG IB C5   1 
HETATM 42142 C C6   . NAG CE 3 .   ? 111.029 179.102 115.384 1.00 240.00 ? 2   NAG IB C6   1 
HETATM 42143 C C7   . NAG CE 3 .   ? 114.376 177.840 121.061 1.00 240.00 ? 2   NAG IB C7   1 
HETATM 42144 C C8   . NAG CE 3 .   ? 115.250 176.923 121.873 1.00 240.00 ? 2   NAG IB C8   1 
HETATM 42145 N N2   . NAG CE 3 .   ? 113.938 177.342 119.900 1.00 240.00 ? 2   NAG IB N2   1 
HETATM 42146 O O3   . NAG CE 3 .   ? 111.057 177.199 119.948 1.00 240.00 ? 2   NAG IB O3   1 
HETATM 42147 O O4   . NAG CE 3 .   ? 109.831 177.166 117.342 1.00 240.00 ? 2   NAG IB O4   1 
HETATM 42148 O O5   . NAG CE 3 .   ? 112.940 179.013 116.761 1.00 240.00 ? 2   NAG IB O5   1 
HETATM 42149 O O6   . NAG CE 3 .   ? 111.943 179.984 114.725 1.00 240.00 ? 2   NAG IB O6   1 
HETATM 42150 O O7   . NAG CE 3 .   ? 114.091 178.965 121.447 1.00 240.00 ? 2   NAG IB O7   1 
HETATM 42151 C C1   . MAN CE 3 .   ? 111.294 180.672 113.643 1.00 240.00 ? 3   MAN IB C1   1 
HETATM 42152 C C2   . MAN CE 3 .   ? 112.162 180.533 112.379 1.00 240.00 ? 3   MAN IB C2   1 
HETATM 42153 C C3   . MAN CE 3 .   ? 113.433 181.383 112.486 1.00 240.00 ? 3   MAN IB C3   1 
HETATM 42154 C C4   . MAN CE 3 .   ? 113.130 182.814 112.926 1.00 240.00 ? 3   MAN IB C4   1 
HETATM 42155 C C5   . MAN CE 3 .   ? 112.286 182.790 114.201 1.00 240.00 ? 3   MAN IB C5   1 
HETATM 42156 C C6   . MAN CE 3 .   ? 111.893 184.166 114.702 1.00 240.00 ? 3   MAN IB C6   1 
HETATM 42157 O O2   . MAN CE 3 .   ? 111.459 180.953 111.208 1.00 240.00 ? 3   MAN IB O2   1 
HETATM 42158 O O3   . MAN CE 3 .   ? 114.146 181.387 111.244 1.00 240.00 ? 3   MAN IB O3   1 
HETATM 42159 O O4   . MAN CE 3 .   ? 114.359 183.496 113.163 1.00 240.00 ? 3   MAN IB O4   1 
HETATM 42160 O O5   . MAN CE 3 .   ? 111.082 182.053 113.976 1.00 240.00 ? 3   MAN IB O5   1 
HETATM 42161 O O6   . MAN CE 3 .   ? 111.521 184.042 116.076 1.00 240.00 ? 3   MAN IB O6   1 
HETATM 42162 C C1   . NAG DE 2 .   ? 114.473 154.672 84.781  1.00 173.58 ? 1   NAG JB C1   1 
HETATM 42163 C C2   . NAG DE 2 .   ? 114.856 155.803 83.824  1.00 179.08 ? 1   NAG JB C2   1 
HETATM 42164 C C3   . NAG DE 2 .   ? 114.082 157.065 84.206  1.00 186.12 ? 1   NAG JB C3   1 
HETATM 42165 C C4   . NAG DE 2 .   ? 112.585 156.803 84.309  1.00 194.58 ? 1   NAG JB C4   1 
HETATM 42166 C C5   . NAG DE 2 .   ? 112.267 155.524 85.093  1.00 189.87 ? 1   NAG JB C5   1 
HETATM 42167 C C6   . NAG DE 2 .   ? 110.808 155.124 84.931  1.00 190.59 ? 1   NAG JB C6   1 
HETATM 42168 C C7   . NAG DE 2 .   ? 117.081 156.533 84.756  1.00 181.18 ? 1   NAG JB C7   1 
HETATM 42169 C C8   . NAG DE 2 .   ? 118.517 156.682 84.357  1.00 179.48 ? 1   NAG JB C8   1 
HETATM 42170 N N2   . NAG DE 2 .   ? 116.283 156.048 83.789  1.00 179.76 ? 1   NAG JB N2   1 
HETATM 42171 O O3   . NAG DE 2 .   ? 114.325 158.083 83.242  1.00 187.38 ? 1   NAG JB O3   1 
HETATM 42172 O O4   . NAG DE 2 .   ? 111.998 157.925 84.969  1.00 213.76 ? 1   NAG JB O4   1 
HETATM 42173 O O5   . NAG DE 2 .   ? 113.076 154.433 84.649  1.00 182.10 ? 1   NAG JB O5   1 
HETATM 42174 O O6   . NAG DE 2 .   ? 110.666 154.367 83.725  1.00 189.79 ? 1   NAG JB O6   1 
HETATM 42175 O O7   . NAG DE 2 .   ? 116.698 156.849 85.873  1.00 181.47 ? 1   NAG JB O7   1 
HETATM 42176 C C1   . NAG DE 2 .   ? 110.826 158.381 84.267  1.00 233.74 ? 2   NAG JB C1   1 
HETATM 42177 C C2   . NAG DE 2 .   ? 110.088 159.363 85.168  1.00 240.00 ? 2   NAG JB C2   1 
HETATM 42178 C C3   . NAG DE 2 .   ? 108.809 159.820 84.486  1.00 240.00 ? 2   NAG JB C3   1 
HETATM 42179 C C4   . NAG DE 2 .   ? 109.118 160.383 83.098  1.00 240.00 ? 2   NAG JB C4   1 
HETATM 42180 C C5   . NAG DE 2 .   ? 109.932 159.367 82.285  1.00 240.00 ? 2   NAG JB C5   1 
HETATM 42181 C C6   . NAG DE 2 .   ? 110.369 159.898 80.935  1.00 240.00 ? 2   NAG JB C6   1 
HETATM 42182 C C7   . NAG DE 2 .   ? 110.401 159.284 87.574  1.00 240.00 ? 2   NAG JB C7   1 
HETATM 42183 C C8   . NAG DE 2 .   ? 110.103 158.609 88.874  1.00 240.00 ? 2   NAG JB C8   1 
HETATM 42184 N N2   . NAG DE 2 .   ? 109.819 158.784 86.472  1.00 240.00 ? 2   NAG JB N2   1 
HETATM 42185 O O3   . NAG DE 2 .   ? 108.165 160.794 85.289  1.00 240.00 ? 2   NAG JB O3   1 
HETATM 42186 O O4   . NAG DE 2 .   ? 107.895 160.650 82.418  1.00 240.00 ? 2   NAG JB O4   1 
HETATM 42187 O O5   . NAG DE 2 .   ? 111.107 158.981 83.011  1.00 240.00 ? 2   NAG JB O5   1 
HETATM 42188 O O6   . NAG DE 2 .   ? 111.609 159.286 80.546  1.00 240.00 ? 2   NAG JB O6   1 
HETATM 42189 O O7   . NAG DE 2 .   ? 111.170 160.236 87.567  1.00 240.00 ? 2   NAG JB O7   1 
HETATM 42190 C C1   . YZT DE 2 .   ? 106.958 160.143 85.576  1.00 240.00 ? 3   YZT JB C1   1 
HETATM 42191 C C2   . YZT DE 2 .   ? 106.401 161.124 86.569  1.00 240.00 ? 3   YZT JB C2   1 
HETATM 42192 C C3   . YZT DE 2 .   ? 105.029 160.705 87.036  1.00 240.00 ? 3   YZT JB C3   1 
HETATM 42193 C C4   . YZT DE 2 .   ? 104.115 160.401 85.856  1.00 240.00 ? 3   YZT JB C4   1 
HETATM 42194 C C5   . YZT DE 2 .   ? 104.775 159.389 84.919  1.00 240.00 ? 3   YZT JB C5   1 
HETATM 42195 C C6   . YZT DE 2 .   ? 103.944 159.093 83.686  1.00 240.00 ? 3   YZT JB C6   1 
HETATM 42196 O O1S6 . YZT DE 2 .   ? 104.790 156.691 83.233  1.00 240.00 ? 3   YZT JB O1S6 1 
HETATM 42197 O O2   . YZT DE 2 .   ? 107.303 161.261 87.660  1.00 240.00 ? 3   YZT JB O2   1 
HETATM 42198 O O2S6 . YZT DE 2 .   ? 105.933 158.501 82.125  1.00 240.00 ? 3   YZT JB O2S6 1 
HETATM 42199 O O3   . YZT DE 2 .   ? 104.465 161.725 87.858  1.00 240.00 ? 3   YZT JB O3   1 
HETATM 42200 O O3S6 . YZT DE 2 .   ? 103.689 157.890 81.409  1.00 240.00 ? 3   YZT JB O3S6 1 
HETATM 42201 O O4   . YZT DE 2 .   ? 102.874 159.880 86.330  1.00 240.00 ? 3   YZT JB O4   1 
HETATM 42202 O O5   . YZT DE 2 .   ? 106.058 159.886 84.488  1.00 240.00 ? 3   YZT JB O5   1 
HETATM 42203 S S6   . YZT DE 2 .   ? 104.569 157.905 82.532  1.00 240.00 ? 3   YZT JB S6   1 
HETATM 42204 C C1   . MAN DE 2 .   ? 107.597 162.058 82.463  1.00 240.00 ? 4   MAN JB C1   1 
HETATM 42205 C C2   . MAN DE 2 .   ? 106.080 162.205 82.292  1.00 240.00 ? 4   MAN JB C2   1 
HETATM 42206 C C3   . MAN DE 2 .   ? 105.682 161.799 80.872  1.00 240.00 ? 4   MAN JB C3   1 
HETATM 42207 C C4   . MAN DE 2 .   ? 106.488 162.583 79.833  1.00 240.00 ? 4   MAN JB C4   1 
HETATM 42208 C C5   . MAN DE 2 .   ? 107.982 162.414 80.102  1.00 240.00 ? 4   MAN JB C5   1 
HETATM 42209 C C6   . MAN DE 2 .   ? 108.865 163.240 79.188  1.00 240.00 ? 4   MAN JB C6   1 
HETATM 42210 O O2   . MAN DE 2 .   ? 105.664 163.559 82.477  1.00 240.00 ? 4   MAN JB O2   1 
HETATM 42211 O O3   . MAN DE 2 .   ? 104.278 161.991 80.668  1.00 240.00 ? 4   MAN JB O3   1 
HETATM 42212 O O4   . MAN DE 2 .   ? 106.154 162.082 78.543  1.00 240.00 ? 4   MAN JB O4   1 
HETATM 42213 O O5   . MAN DE 2 .   ? 108.301 162.780 81.447  1.00 240.00 ? 4   MAN JB O5   1 
HETATM 42214 O O6   . MAN DE 2 .   ? 110.228 162.935 79.501  1.00 240.00 ? 4   MAN JB O6   1 
HETATM 42215 C C1   . MAN DE 2 .   ? 112.366 160.194 79.724  1.00 240.00 ? 5   MAN JB C1   1 
HETATM 42216 C C2   . MAN DE 2 .   ? 113.535 159.412 79.107  1.00 240.00 ? 5   MAN JB C2   1 
HETATM 42217 C C3   . MAN DE 2 .   ? 114.583 159.096 80.177  1.00 240.00 ? 5   MAN JB C3   1 
HETATM 42218 C C4   . MAN DE 2 .   ? 115.003 160.376 80.902  1.00 240.00 ? 5   MAN JB C4   1 
HETATM 42219 C C5   . MAN DE 2 .   ? 113.774 161.044 81.508  1.00 240.00 ? 5   MAN JB C5   1 
HETATM 42220 C C6   . MAN DE 2 .   ? 114.081 162.350 82.216  1.00 240.00 ? 5   MAN JB C6   1 
HETATM 42221 O O2   . MAN DE 2 .   ? 114.206 160.171 78.097  1.00 240.00 ? 5   MAN JB O2   1 
HETATM 42222 O O3   . MAN DE 2 .   ? 115.723 158.438 79.612  1.00 240.00 ? 5   MAN JB O3   1 
HETATM 42223 O O4   . MAN DE 2 .   ? 115.949 160.049 81.917  1.00 240.00 ? 5   MAN JB O4   1 
HETATM 42224 O O5   . MAN DE 2 .   ? 112.829 161.334 80.465  1.00 240.00 ? 5   MAN JB O5   1 
HETATM 42225 O O6   . MAN DE 2 .   ? 112.859 162.846 82.771  1.00 240.00 ? 5   MAN JB O6   1 
HETATM 42226 C C1   . NAG EE 4 .   ? 115.883 144.533 91.671  1.00 164.56 ? 1   NAG KB C1   1 
HETATM 42227 C C2   . NAG EE 4 .   ? 115.432 143.375 90.786  1.00 179.33 ? 1   NAG KB C2   1 
HETATM 42228 C C3   . NAG EE 4 .   ? 114.061 142.904 91.234  1.00 190.35 ? 1   NAG KB C3   1 
HETATM 42229 C C4   . NAG EE 4 .   ? 114.044 142.603 92.736  1.00 199.14 ? 1   NAG KB C4   1 
HETATM 42230 C C5   . NAG EE 4 .   ? 114.621 143.768 93.538  1.00 188.78 ? 1   NAG KB C5   1 
HETATM 42231 C C6   . NAG EE 4 .   ? 114.792 143.420 95.006  1.00 187.57 ? 1   NAG KB C6   1 
HETATM 42232 C C7   . NAG EE 4 .   ? 116.423 143.610 88.556  1.00 193.88 ? 1   NAG KB C7   1 
HETATM 42233 C C8   . NAG EE 4 .   ? 116.195 144.068 87.144  1.00 194.75 ? 1   NAG KB C8   1 
HETATM 42234 N N2   . NAG EE 4 .   ? 115.393 143.774 89.392  1.00 186.66 ? 1   NAG KB N2   1 
HETATM 42235 O O3   . NAG EE 4 .   ? 113.717 141.728 90.496  1.00 193.09 ? 1   NAG KB O3   1 
HETATM 42236 O O4   . NAG EE 4 .   ? 112.696 142.375 93.147  1.00 224.31 ? 1   NAG KB O4   1 
HETATM 42237 O O5   . NAG EE 4 .   ? 115.912 144.111 93.027  1.00 176.37 ? 1   NAG KB O5   1 
HETATM 42238 O O6   . NAG EE 4 .   ? 115.815 144.248 95.567  1.00 184.57 ? 1   NAG KB O6   1 
HETATM 42239 O O7   . NAG EE 4 .   ? 117.488 143.131 88.919  1.00 196.41 ? 1   NAG KB O7   1 
HETATM 42240 C C1   . NAG EE 4 .   ? 112.489 140.968 93.334  1.00 240.00 ? 2   NAG KB C1   1 
HETATM 42241 C C2   . NAG EE 4 .   ? 111.331 140.764 94.300  1.00 240.00 ? 2   NAG KB C2   1 
HETATM 42242 C C3   . NAG EE 4 .   ? 111.082 139.286 94.498  1.00 240.00 ? 2   NAG KB C3   1 
HETATM 42243 C C4   . NAG EE 4 .   ? 110.914 138.575 93.152  1.00 240.00 ? 2   NAG KB C4   1 
HETATM 42244 C C5   . NAG EE 4 .   ? 112.094 138.881 92.231  1.00 240.00 ? 2   NAG KB C5   1 
HETATM 42245 C C6   . NAG EE 4 .   ? 111.886 138.342 90.829  1.00 240.00 ? 2   NAG KB C6   1 
HETATM 42246 C C7   . NAG EE 4 .   ? 111.309 142.663 95.853  1.00 240.00 ? 2   NAG KB C7   1 
HETATM 42247 C C8   . NAG EE 4 .   ? 111.661 143.151 97.228  1.00 240.00 ? 2   NAG KB C8   1 
HETATM 42248 N N2   . NAG EE 4 .   ? 111.611 141.385 95.577  1.00 240.00 ? 2   NAG KB N2   1 
HETATM 42249 O O3   . NAG EE 4 .   ? 109.827 139.107 95.212  1.00 240.00 ? 2   NAG KB O3   1 
HETATM 42250 O O4   . NAG EE 4 .   ? 110.793 137.165 93.346  1.00 240.00 ? 2   NAG KB O4   1 
HETATM 42251 O O5   . NAG EE 4 .   ? 112.240 140.294 92.100  1.00 240.00 ? 2   NAG KB O5   1 
HETATM 42252 O O6   . NAG EE 4 .   ? 112.618 139.140 89.888  1.00 240.00 ? 2   NAG KB O6   1 
HETATM 42253 O O7   . NAG EE 4 .   ? 110.774 143.406 95.042  1.00 240.00 ? 2   NAG KB O7   1 
HETATM 42254 C C1   . YZT EE 4 .   ? 109.373 139.389 96.531  1.00 240.00 ? 3   YZT KB C1   1 
HETATM 42255 C C2   . YZT EE 4 .   ? 108.086 138.805 97.166  1.00 240.00 ? 3   YZT KB C2   1 
HETATM 42256 C C3   . YZT EE 4 .   ? 108.160 138.966 98.675  1.00 240.00 ? 3   YZT KB C3   1 
HETATM 42257 C C4   . YZT EE 4 .   ? 109.482 138.440 99.224  1.00 240.00 ? 3   YZT KB C4   1 
HETATM 42258 C C5   . YZT EE 4 .   ? 110.661 139.072 98.485  1.00 240.00 ? 3   YZT KB C5   1 
HETATM 42259 C C6   . YZT EE 4 .   ? 112.006 138.543 98.958  1.00 240.00 ? 3   YZT KB C6   1 
HETATM 42260 O O1S6 . YZT EE 4 .   ? 114.575 138.476 98.732  1.00 240.00 ? 3   YZT KB O1S6 1 
HETATM 42261 O O2   . YZT EE 4 .   ? 106.922 139.461 96.670  1.00 240.00 ? 3   YZT KB O2   1 
HETATM 42262 O O2S6 . YZT EE 4 .   ? 113.441 140.584 98.234  1.00 240.00 ? 3   YZT KB O2S6 1 
HETATM 42263 O O3   . YZT EE 4 .   ? 107.051 138.321 99.300  1.00 240.00 ? 3   YZT KB O3   1 
HETATM 42264 O O3S6 . YZT EE 4 .   ? 113.296 138.714 96.678  1.00 240.00 ? 3   YZT KB O3S6 1 
HETATM 42265 O O4   . YZT EE 4 .   ? 109.559 138.705 100.633 1.00 240.00 ? 3   YZT KB O4   1 
HETATM 42266 O O5   . YZT EE 4 .   ? 110.522 138.788 97.107  1.00 240.00 ? 3   YZT KB O5   1 
HETATM 42267 S S6   . YZT EE 4 .   ? 113.461 139.157 98.156  1.00 240.00 ? 3   YZT KB S6   1 
HETATM 42268 C C1   . MAN EE 4 .   ? 112.624 138.497 88.598  1.00 240.00 ? 4   MAN KB C1   1 
HETATM 42269 C C2   . MAN EE 4 .   ? 113.920 138.900 87.872  1.00 240.00 ? 4   MAN KB C2   1 
HETATM 42270 C C3   . MAN EE 4 .   ? 113.872 140.376 87.462  1.00 240.00 ? 4   MAN KB C3   1 
HETATM 42271 C C4   . MAN EE 4 .   ? 112.581 140.701 86.704  1.00 240.00 ? 4   MAN KB C4   1 
HETATM 42272 C C5   . MAN EE 4 .   ? 111.383 140.268 87.550  1.00 240.00 ? 4   MAN KB C5   1 
HETATM 42273 C C6   . MAN EE 4 .   ? 110.043 140.527 86.883  1.00 240.00 ? 4   MAN KB C6   1 
HETATM 42274 O O2   . MAN EE 4 .   ? 114.115 138.130 86.684  1.00 240.00 ? 4   MAN KB O2   1 
HETATM 42275 O O3   . MAN EE 4 .   ? 115.017 140.731 86.682  1.00 240.00 ? 4   MAN KB O3   1 
HETATM 42276 O O4   . MAN EE 4 .   ? 112.530 142.106 86.463  1.00 240.00 ? 4   MAN KB O4   1 
HETATM 42277 O O5   . MAN EE 4 .   ? 111.468 138.865 87.826  1.00 240.00 ? 4   MAN KB O5   1 
HETATM 42278 O O6   . MAN EE 4 .   ? 109.024 140.382 87.874  1.00 240.00 ? 4   MAN KB O6   1 
HETATM 42279 C C1   . NAG FE 3 .   ? 110.977 150.644 100.452 1.00 209.98 ? 1   NAG LB C1   1 
HETATM 42280 C C2   . NAG FE 3 .   ? 110.198 149.670 99.579  1.00 218.40 ? 1   NAG LB C2   1 
HETATM 42281 C C3   . NAG FE 3 .   ? 108.975 149.160 100.327 1.00 227.80 ? 1   NAG LB C3   1 
HETATM 42282 C C4   . NAG FE 3 .   ? 109.382 148.542 101.667 1.00 235.32 ? 1   NAG LB C4   1 
HETATM 42283 C C5   . NAG FE 3 .   ? 110.193 149.555 102.479 1.00 230.72 ? 1   NAG LB C5   1 
HETATM 42284 C C6   . NAG FE 3 .   ? 110.768 148.926 103.735 1.00 232.10 ? 1   NAG LB C6   1 
HETATM 42285 C C7   . NAG FE 3 .   ? 109.656 149.658 97.186  1.00 218.09 ? 1   NAG LB C7   1 
HETATM 42286 C C8   . NAG FE 3 .   ? 109.259 150.490 96.008  1.00 217.80 ? 1   NAG LB C8   1 
HETATM 42287 N N2   . NAG FE 3 .   ? 109.812 150.315 98.336  1.00 218.50 ? 1   NAG LB N2   1 
HETATM 42288 O O3   . NAG FE 3 .   ? 108.333 148.176 99.524  1.00 228.07 ? 1   NAG LB O3   1 
HETATM 42289 O O4   . NAG FE 3 .   ? 108.241 148.180 102.443 1.00 240.00 ? 1   NAG LB O4   1 
HETATM 42290 O O5   . NAG FE 3 .   ? 111.289 150.050 101.712 1.00 220.81 ? 1   NAG LB O5   1 
HETATM 42291 O O6   . NAG FE 3 .   ? 112.196 148.860 103.681 1.00 233.41 ? 1   NAG LB O6   1 
HETATM 42292 O O7   . NAG FE 3 .   ? 109.776 148.449 97.103  1.00 217.48 ? 1   NAG LB O7   1 
HETATM 42293 C C1   . NAG FE 3 .   ? 107.879 146.809 102.215 1.00 240.00 ? 2   NAG LB C1   1 
HETATM 42294 C C2   . NAG FE 3 .   ? 107.513 146.117 103.524 1.00 240.00 ? 2   NAG LB C2   1 
HETATM 42295 C C3   . NAG FE 3 .   ? 107.002 144.704 103.254 1.00 240.00 ? 2   NAG LB C3   1 
HETATM 42296 C C4   . NAG FE 3 .   ? 105.885 144.707 102.211 1.00 240.00 ? 2   NAG LB C4   1 
HETATM 42297 C C5   . NAG FE 3 .   ? 106.349 145.444 100.958 1.00 240.00 ? 2   NAG LB C5   1 
HETATM 42298 C C6   . NAG FE 3 .   ? 105.241 145.616 99.934  1.00 240.00 ? 2   NAG LB C6   1 
HETATM 42299 C C7   . NAG FE 3 .   ? 108.691 146.738 105.581 1.00 240.00 ? 2   NAG LB C7   1 
HETATM 42300 C C8   . NAG FE 3 .   ? 109.960 146.589 106.376 1.00 240.00 ? 2   NAG LB C8   1 
HETATM 42301 N N2   . NAG FE 3 .   ? 108.657 146.082 104.417 1.00 240.00 ? 2   NAG LB N2   1 
HETATM 42302 O O3   . NAG FE 3 .   ? 106.532 144.136 104.476 1.00 240.00 ? 2   NAG LB O3   1 
HETATM 42303 O O4   . NAG FE 3 .   ? 105.555 143.358 101.882 1.00 240.00 ? 2   NAG LB O4   1 
HETATM 42304 O O5   . NAG FE 3 .   ? 106.784 146.758 101.305 1.00 240.00 ? 2   NAG LB O5   1 
HETATM 42305 O O6   . NAG FE 3 .   ? 105.389 146.875 99.273  1.00 240.00 ? 2   NAG LB O6   1 
HETATM 42306 O O7   . NAG FE 3 .   ? 107.759 147.421 105.981 1.00 240.00 ? 2   NAG LB O7   1 
HETATM 42307 C C1   . MAN FE 3 .   ? 104.448 146.991 98.191  1.00 240.00 ? 3   MAN LB C1   1 
HETATM 42308 C C2   . MAN FE 3 .   ? 105.205 147.428 96.922  1.00 240.00 ? 3   MAN LB C2   1 
HETATM 42309 C C3   . MAN FE 3 .   ? 105.652 148.891 97.021  1.00 240.00 ? 3   MAN LB C3   1 
HETATM 42310 C C4   . MAN FE 3 .   ? 104.513 149.810 97.461  1.00 240.00 ? 3   MAN LB C4   1 
HETATM 42311 C C5   . MAN FE 3 .   ? 103.877 149.262 98.738  1.00 240.00 ? 3   MAN LB C5   1 
HETATM 42312 C C6   . MAN FE 3 .   ? 102.704 150.084 99.238  1.00 240.00 ? 3   MAN LB C6   1 
HETATM 42313 O O2   . MAN FE 3 .   ? 104.391 147.300 95.754  1.00 240.00 ? 3   MAN LB O2   1 
HETATM 42314 O O3   . MAN FE 3 .   ? 106.197 149.337 95.775  1.00 240.00 ? 3   MAN LB O3   1 
HETATM 42315 O O4   . MAN FE 3 .   ? 105.037 151.115 97.692  1.00 240.00 ? 3   MAN LB O4   1 
HETATM 42316 O O5   . MAN FE 3 .   ? 103.411 147.929 98.521  1.00 240.00 ? 3   MAN LB O5   1 
HETATM 42317 O O6   . MAN FE 3 .   ? 102.492 149.756 100.613 1.00 240.00 ? 3   MAN LB O6   1 
HETATM 42318 C C1   . NAG GE 2 .   ? 123.579 129.003 69.245  1.00 187.40 ? 1   NAG MB C1   1 
HETATM 42319 C C2   . NAG GE 2 .   ? 123.148 130.117 68.290  1.00 192.58 ? 1   NAG MB C2   1 
HETATM 42320 C C3   . NAG GE 2 .   ? 121.744 130.587 68.670  1.00 199.44 ? 1   NAG MB C3   1 
HETATM 42321 C C4   . NAG GE 2 .   ? 120.765 129.424 68.773  1.00 207.34 ? 1   NAG MB C4   1 
HETATM 42322 C C5   . NAG GE 2 .   ? 121.343 128.241 69.560  1.00 202.87 ? 1   NAG MB C5   1 
HETATM 42323 C C6   . NAG GE 2 .   ? 120.481 126.997 69.404  1.00 203.31 ? 1   NAG MB C6   1 
HETATM 42324 C C7   . NAG GE 2 .   ? 124.382 132.109 69.224  1.00 193.00 ? 1   NAG MB C7   1 
HETATM 42325 C C8   . NAG GE 2 .   ? 125.388 133.145 68.827  1.00 191.53 ? 1   NAG MB C8   1 
HETATM 42326 N N2   . NAG GE 2 .   ? 124.083 131.223 68.258  1.00 192.49 ? 1   NAG MB N2   1 
HETATM 42327 O O3   . NAG GE 2 .   ? 121.277 131.524 67.706  1.00 200.78 ? 1   NAG MB O3   1 
HETATM 42328 O O4   . NAG GE 2 .   ? 119.594 129.909 69.432  1.00 224.63 ? 1   NAG MB O4   1 
HETATM 42329 O O5   . NAG GE 2 .   ? 122.661 127.923 69.111  1.00 195.41 ? 1   NAG MB O5   1 
HETATM 42330 O O6   . NAG GE 2 .   ? 120.853 126.320 68.200  1.00 203.12 ? 1   NAG MB O6   1 
HETATM 42331 O O7   . NAG GE 2 .   ? 123.884 132.108 70.340  1.00 193.05 ? 1   NAG MB O7   1 
HETATM 42332 C C1   . NAG GE 2 .   ? 118.405 129.503 68.729  1.00 240.00 ? 2   NAG MB C1   1 
HETATM 42333 C C2   . NAG GE 2 .   ? 117.205 129.779 69.629  1.00 240.00 ? 2   NAG MB C2   1 
HETATM 42334 C C3   . NAG GE 2 .   ? 115.936 129.296 68.946  1.00 240.00 ? 2   NAG MB C3   1 
HETATM 42335 C C4   . NAG GE 2 .   ? 115.812 129.927 67.558  1.00 240.00 ? 2   NAG MB C4   1 
HETATM 42336 C C5   . NAG GE 2 .   ? 117.088 129.676 66.744  1.00 240.00 ? 2   NAG MB C5   1 
HETATM 42337 C C6   . NAG GE 2 .   ? 117.081 130.366 65.395  1.00 240.00 ? 2   NAG MB C6   1 
HETATM 42338 C C7   . NAG GE 2 .   ? 117.493 129.937 72.033  1.00 240.00 ? 2   NAG MB C7   1 
HETATM 42339 C C8   . NAG GE 2 .   ? 117.702 129.239 73.339  1.00 240.00 ? 2   NAG MB C8   1 
HETATM 42340 N N2   . NAG GE 2 .   ? 117.374 129.173 70.937  1.00 240.00 ? 2   NAG MB N2   1 
HETATM 42341 O O3   . NAG GE 2 .   ? 114.815 129.626 69.748  1.00 240.00 ? 2   NAG MB O3   1 
HETATM 42342 O O4   . NAG GE 2 .   ? 114.703 129.346 66.878  1.00 240.00 ? 2   NAG MB O4   1 
HETATM 42343 O O5   . NAG GE 2 .   ? 118.235 130.139 67.472  1.00 240.00 ? 2   NAG MB O5   1 
HETATM 42344 O O6   . NAG GE 2 .   ? 118.423 130.701 65.008  1.00 240.00 ? 2   NAG MB O6   1 
HETATM 42345 O O7   . NAG GE 2 .   ? 117.465 131.160 72.018  1.00 240.00 ? 2   NAG MB O7   1 
HETATM 42346 C C1   . YZT GE 2 .   ? 114.313 128.351 70.034  1.00 240.00 ? 3   YZT MB C1   1 
HETATM 42347 C C2   . YZT GE 2 .   ? 113.255 128.739 71.029  1.00 240.00 ? 3   YZT MB C2   1 
HETATM 42348 C C3   . YZT GE 2 .   ? 112.480 127.533 71.498  1.00 240.00 ? 3   YZT MB C3   1 
HETATM 42349 C C4   . YZT GE 2 .   ? 111.974 126.711 70.321  1.00 240.00 ? 3   YZT MB C4   1 
HETATM 42350 C C5   . YZT GE 2 .   ? 113.126 126.369 69.375  1.00 240.00 ? 3   YZT MB C5   1 
HETATM 42351 C C6   . YZT GE 2 .   ? 112.674 125.610 68.142  1.00 240.00 ? 3   YZT MB C6   1 
HETATM 42352 O O1S6 . YZT GE 2 .   ? 114.859 124.315 67.680  1.00 240.00 ? 3   YZT MB O1S6 1 
HETATM 42353 O O2   . YZT GE 2 .   ? 113.852 129.431 72.118  1.00 240.00 ? 3   YZT MB O2   1 
HETATM 42354 O O2S6 . YZT GE 2 .   ? 114.583 126.440 66.582  1.00 240.00 ? 3   YZT MB O2S6 1 
HETATM 42355 O O3   . YZT GE 2 .   ? 111.391 127.947 72.322  1.00 240.00 ? 3   YZT MB O3   1 
HETATM 42356 O O3S6 . YZT GE 2 .   ? 113.243 124.537 65.857  1.00 240.00 ? 3   YZT MB O3S6 1 
HETATM 42357 O O4   . YZT GE 2 .   ? 111.371 125.507 70.796  1.00 240.00 ? 3   YZT MB O4   1 
HETATM 42358 O O5   . YZT GE 2 .   ? 113.787 127.576 68.947  1.00 240.00 ? 3   YZT MB O5   1 
HETATM 42359 S S6   . YZT GE 2 .   ? 113.911 125.108 66.982  1.00 240.00 ? 3   YZT MB S6   1 
HETATM 42360 C C1   . MAN GE 2 .   ? 113.568 130.232 66.922  1.00 240.00 ? 4   MAN MB C1   1 
HETATM 42361 C C2   . MAN GE 2 .   ? 112.311 129.369 66.753  1.00 240.00 ? 4   MAN MB C2   1 
HETATM 42362 C C3   . MAN GE 2 .   ? 112.268 128.804 65.332  1.00 240.00 ? 4   MAN MB C3   1 
HETATM 42363 C C4   . MAN GE 2 .   ? 112.376 129.931 64.301  1.00 240.00 ? 4   MAN MB C4   1 
HETATM 42364 C C5   . MAN GE 2 .   ? 113.635 130.755 64.563  1.00 240.00 ? 4   MAN MB C5   1 
HETATM 42365 C C6   . MAN GE 2 .   ? 113.779 131.955 63.649  1.00 240.00 ? 4   MAN MB C6   1 
HETATM 42366 O O2   . MAN GE 2 .   ? 111.122 130.140 66.935  1.00 240.00 ? 4   MAN MB O2   1 
HETATM 42367 O O3   . MAN GE 2 .   ? 111.071 128.048 65.127  1.00 240.00 ? 4   MAN MB O3   1 
HETATM 42368 O O4   . MAN GE 2 .   ? 112.417 129.354 63.002  1.00 240.00 ? 4   MAN MB O4   1 
HETATM 42369 O O5   . MAN GE 2 .   ? 113.644 131.239 65.910  1.00 240.00 ? 4   MAN MB O5   1 
HETATM 42370 O O6   . MAN GE 2 .   ? 115.017 132.603 63.965  1.00 240.00 ? 4   MAN MB O6   1 
HETATM 42371 C C1   . MAN GE 2 .   ? 118.417 131.886 64.189  1.00 240.00 ? 5   MAN MB C1   1 
HETATM 42372 C C2   . MAN GE 2 .   ? 119.815 132.045 63.574  1.00 240.00 ? 5   MAN MB C2   1 
HETATM 42373 C C3   . MAN GE 2 .   ? 120.820 132.476 64.645  1.00 240.00 ? 5   MAN MB C3   1 
HETATM 42374 C C4   . MAN GE 2 .   ? 120.315 133.722 65.374  1.00 240.00 ? 5   MAN MB C4   1 
HETATM 42375 C C5   . MAN GE 2 .   ? 118.945 133.438 65.978  1.00 240.00 ? 5   MAN MB C5   1 
HETATM 42376 C C6   . MAN GE 2 .   ? 118.336 134.632 66.688  1.00 240.00 ? 5   MAN MB C6   1 
HETATM 42377 O O2   . MAN GE 2 .   ? 119.841 133.060 62.567  1.00 240.00 ? 5   MAN MB O2   1 
HETATM 42378 O O3   . MAN GE 2 .   ? 122.116 132.711 64.081  1.00 240.00 ? 5   MAN MB O3   1 
HETATM 42379 O O4   . MAN GE 2 .   ? 121.249 134.078 66.391  1.00 240.00 ? 5   MAN MB O4   1 
HETATM 42380 O O5   . MAN GE 2 .   ? 118.036 133.053 64.934  1.00 240.00 ? 5   MAN MB O5   1 
HETATM 42381 O O6   . MAN GE 2 .   ? 117.082 134.222 67.242  1.00 240.00 ? 5   MAN MB O6   1 
HETATM 42382 C C1   . NAG HE 4 .   ? 131.167 122.140 76.119  1.00 174.79 ? 1   NAG NB C1   1 
HETATM 42383 C C2   . NAG HE 4 .   ? 131.568 120.964 75.235  1.00 188.68 ? 1   NAG NB C2   1 
HETATM 42384 C C3   . NAG HE 4 .   ? 130.820 119.721 75.681  1.00 198.59 ? 1   NAG NB C3   1 
HETATM 42385 C C4   . NAG HE 4 .   ? 130.999 119.480 77.183  1.00 206.53 ? 1   NAG NB C4   1 
HETATM 42386 C C5   . NAG HE 4 .   ? 130.691 120.744 77.985  1.00 197.39 ? 1   NAG NB C5   1 
HETATM 42387 C C6   . NAG HE 4 .   ? 131.044 120.588 79.454  1.00 196.42 ? 1   NAG NB C6   1 
HETATM 42388 C C7   . NAG HE 4 .   ? 132.184 121.781 73.007  1.00 202.84 ? 1   NAG NB C7   1 
HETATM 42389 C C8   . NAG HE 4 .   ? 131.720 121.988 71.594  1.00 203.96 ? 1   NAG NB C8   1 
HETATM 42390 N N2   . NAG HE 4 .   ? 131.286 121.245 73.839  1.00 196.01 ? 1   NAG NB N2   1 
HETATM 42391 O O3   . NAG HE 4 .   ? 131.316 118.599 74.946  1.00 200.51 ? 1   NAG NB O3   1 
HETATM 42392 O O4   . NAG HE 4 .   ? 130.113 118.439 77.592  1.00 229.48 ? 1   NAG NB O4   1 
HETATM 42393 O O5   . NAG HE 4 .   ? 131.458 121.836 77.475  1.00 186.00 ? 1   NAG NB O5   1 
HETATM 42394 O O6   . NAG HE 4 .   ? 131.313 121.878 80.013  1.00 194.43 ? 1   NAG NB O6   1 
HETATM 42395 O O7   . NAG HE 4 .   ? 133.306 122.096 73.373  1.00 204.95 ? 1   NAG NB O7   1 
HETATM 42396 C C1   . NAG HE 4 .   ? 130.860 117.228 77.781  1.00 240.00 ? 2   NAG NB C1   1 
HETATM 42397 C C2   . NAG HE 4 .   ? 130.101 116.328 78.746  1.00 240.00 ? 2   NAG NB C2   1 
HETATM 42398 C C3   . NAG HE 4 .   ? 130.858 115.034 78.945  1.00 240.00 ? 2   NAG NB C3   1 
HETATM 42399 C C4   . NAG HE 4 .   ? 131.192 114.381 77.600  1.00 240.00 ? 2   NAG NB C4   1 
HETATM 42400 C C5   . NAG HE 4 .   ? 131.902 115.375 76.681  1.00 240.00 ? 2   NAG NB C5   1 
HETATM 42401 C C6   . NAG HE 4 .   ? 132.090 114.829 75.279  1.00 240.00 ? 2   NAG NB C6   1 
HETATM 42402 C C7   . NAG HE 4 .   ? 128.862 117.769 80.298  1.00 240.00 ? 2   NAG NB C7   1 
HETATM 42403 C C8   . NAG HE 4 .   ? 128.817 118.368 81.673  1.00 240.00 ? 2   NAG NB C8   1 
HETATM 42404 N N2   . NAG HE 4 .   ? 129.915 116.984 80.022  1.00 240.00 ? 2   NAG NB N2   1 
HETATM 42405 O O3   . NAG HE 4 .   ? 130.008 114.091 79.656  1.00 240.00 ? 2   NAG NB O3   1 
HETATM 42406 O O4   . NAG HE 4 .   ? 132.007 113.225 77.798  1.00 240.00 ? 2   NAG NB O4   1 
HETATM 42407 O O5   . NAG HE 4 .   ? 131.105 116.552 76.548  1.00 240.00 ? 2   NAG NB O5   1 
HETATM 42408 O O6   . NAG HE 4 .   ? 132.137 115.910 74.337  1.00 240.00 ? 2   NAG NB O6   1 
HETATM 42409 O O7   . NAG HE 4 .   ? 127.976 117.994 79.486  1.00 240.00 ? 2   NAG NB O7   1 
HETATM 42410 C C1   . YZT HE 4 .   ? 129.475 114.019 80.972  1.00 240.00 ? 3   YZT NB C1   1 
HETATM 42411 C C2   . YZT HE 4 .   ? 128.846 112.757 81.612  1.00 240.00 ? 3   YZT NB C2   1 
HETATM 42412 C C3   . YZT HE 4 .   ? 128.781 112.951 83.118  1.00 240.00 ? 3   YZT NB C3   1 
HETATM 42413 C C4   . YZT HE 4 .   ? 130.133 113.380 83.677  1.00 240.00 ? 3   YZT NB C4   1 
HETATM 42414 C C5   . YZT HE 4 .   ? 130.657 114.605 82.931  1.00 240.00 ? 3   YZT NB C5   1 
HETATM 42415 C C6   . YZT HE 4 .   ? 132.031 115.052 83.409  1.00 240.00 ? 3   YZT NB C6   1 
HETATM 42416 O O1S6 . YZT HE 4 .   ? 134.046 116.649 83.189  1.00 240.00 ? 3   YZT NB O1S6 1 
HETATM 42417 O O2   . YZT HE 4 .   ? 127.538 112.515 81.102  1.00 240.00 ? 3   YZT NB O2   1 
HETATM 42418 O O2S6 . YZT HE 4 .   ? 131.826 117.539 82.686  1.00 240.00 ? 3   YZT NB O2S6 1 
HETATM 42419 O O3   . YZT HE 4 .   ? 128.320 111.761 83.756  1.00 240.00 ? 3   YZT NB O3   1 
HETATM 42420 O O3S6 . YZT HE 4 .   ? 132.918 116.014 81.130  1.00 240.00 ? 3   YZT NB O3S6 1 
HETATM 42421 O O4   . YZT HE 4 .   ? 130.014 113.653 85.081  1.00 240.00 ? 3   YZT NB O4   1 
HETATM 42422 O O5   . YZT HE 4 .   ? 130.740 114.288 81.554  1.00 240.00 ? 3   YZT NB O5   1 
HETATM 42423 S S6   . YZT HE 4 .   ? 132.757 116.457 82.609  1.00 240.00 ? 3   YZT NB S6   1 
HETATM 42424 C C1   . MAN HE 4 .   ? 132.553 115.421 73.047  1.00 240.00 ? 4   MAN NB C1   1 
HETATM 42425 C C2   . MAN HE 4 .   ? 133.290 116.562 72.321  1.00 240.00 ? 4   MAN NB C2   1 
HETATM 42426 C C3   . MAN HE 4 .   ? 132.305 117.662 71.912  1.00 240.00 ? 4   MAN NB C3   1 
HETATM 42427 C C4   . MAN HE 4 .   ? 131.107 117.082 71.152  1.00 240.00 ? 4   MAN NB C4   1 
HETATM 42428 C C5   . MAN HE 4 .   ? 130.465 115.982 71.998  1.00 240.00 ? 4   MAN NB C5   1 
HETATM 42429 C C6   . MAN HE 4 .   ? 129.274 115.319 71.328  1.00 240.00 ? 4   MAN NB C6   1 
HETATM 42430 O O2   . MAN HE 4 .   ? 133.932 116.097 71.132  1.00 240.00 ? 4   MAN NB O2   1 
HETATM 42431 O O3   . MAN HE 4 .   ? 132.955 118.671 71.133  1.00 240.00 ? 4   MAN NB O3   1 
HETATM 42432 O O4   . MAN HE 4 .   ? 130.168 118.124 70.903  1.00 240.00 ? 4   MAN NB O4   1 
HETATM 42433 O O5   . MAN HE 4 .   ? 131.430 114.962 72.275  1.00 240.00 ? 4   MAN NB O5   1 
HETATM 42434 O O6   . MAN HE 4 .   ? 128.584 114.553 72.317  1.00 240.00 ? 4   MAN NB O6   1 
HETATM 42435 C C1   . NAG IE 3 .   ? 123.459 123.663 84.915  1.00 216.16 ? 1   NAG OB C1   1 
HETATM 42436 C C2   . NAG IE 3 .   ? 123.479 122.419 84.038  1.00 224.53 ? 1   NAG OB C2   1 
HETATM 42437 C C3   . NAG IE 3 .   ? 122.868 121.239 84.781  1.00 233.07 ? 1   NAG OB C3   1 
HETATM 42438 C C4   . NAG IE 3 .   ? 123.575 121.021 86.121  1.00 239.15 ? 1   NAG OB C4   1 
HETATM 42439 C C5   . NAG IE 3 .   ? 123.544 122.313 86.938  1.00 234.93 ? 1   NAG OB C5   1 
HETATM 42440 C C6   . NAG IE 3 .   ? 124.385 122.199 88.197  1.00 235.87 ? 1   NAG OB C6   1 
HETATM 42441 C C7   . NAG IE 3 .   ? 123.054 122.073 81.645  1.00 224.68 ? 1   NAG OB C7   1 
HETATM 42442 C C8   . NAG IE 3 .   ? 122.203 122.459 80.477  1.00 224.53 ? 1   NAG OB C8   1 
HETATM 42443 N N2   . NAG IE 3 .   ? 122.763 122.676 82.799  1.00 225.10 ? 1   NAG OB N2   1 
HETATM 42444 O O3   . NAG IE 3 .   ? 123.008 120.079 83.970  1.00 233.37 ? 1   NAG OB O3   1 
HETATM 42445 O O4   . NAG IE 3 .   ? 122.931 120.005 86.889  1.00 240.00 ? 1   NAG OB O4   1 
HETATM 42446 O O5   . NAG IE 3 .   ? 124.070 123.399 86.178  1.00 225.70 ? 1   NAG OB O5   1 
HETATM 42447 O O6   . NAG IE 3 .   ? 125.536 123.049 88.144  1.00 236.71 ? 1   NAG OB O6   1 
HETATM 42448 O O7   . NAG IE 3 .   ? 123.928 121.228 81.552  1.00 223.73 ? 1   NAG OB O7   1 
HETATM 42449 C C1   . NAG IE 3 .   ? 123.544 118.728 86.660  1.00 240.00 ? 2   NAG OB C1   1 
HETATM 42450 C C2   . NAG IE 3 .   ? 123.701 117.956 87.967  1.00 240.00 ? 2   NAG OB C2   1 
HETATM 42451 C C3   . NAG IE 3 .   ? 124.228 116.549 87.696  1.00 240.00 ? 2   NAG OB C3   1 
HETATM 42452 C C4   . NAG IE 3 .   ? 123.397 115.830 86.636  1.00 240.00 ? 2   NAG OB C4   1 
HETATM 42453 C C5   . NAG IE 3 .   ? 123.278 116.704 85.389  1.00 240.00 ? 2   NAG OB C5   1 
HETATM 42454 C C6   . NAG IE 3 .   ? 122.330 116.120 84.355  1.00 240.00 ? 2   NAG OB C6   1 
HETATM 42455 C C7   . NAG IE 3 .   ? 124.192 119.182 90.032  1.00 240.00 ? 2   NAG OB C7   1 
HETATM 42456 C C8   . NAG IE 3 .   ? 125.258 119.874 90.838  1.00 240.00 ? 2   NAG OB C8   1 
HETATM 42457 N N2   . NAG IE 3 .   ? 124.593 118.662 88.868  1.00 240.00 ? 2   NAG OB N2   1 
HETATM 42458 O O3   . NAG IE 3 .   ? 124.217 115.804 88.915  1.00 240.00 ? 2   NAG OB O3   1 
HETATM 42459 O O4   . NAG IE 3 .   ? 124.042 114.600 86.304  1.00 240.00 ? 2   NAG OB O4   1 
HETATM 42460 O O5   . NAG IE 3 .   ? 122.755 117.984 85.738  1.00 240.00 ? 2   NAG OB O5   1 
HETATM 42461 O O6   . NAG IE 3 .   ? 121.619 117.175 83.703  1.00 240.00 ? 2   NAG OB O6   1 
HETATM 42462 O O7   . NAG IE 3 .   ? 123.037 119.104 90.425  1.00 240.00 ? 2   NAG OB O7   1 
HETATM 42463 C C1   . MAN IE 3 .   ? 120.828 116.658 82.618  1.00 240.00 ? 3   MAN OB C1   1 
HETATM 42464 C C2   . MAN IE 3 .   ? 121.120 117.492 81.355  1.00 240.00 ? 3   MAN OB C2   1 
HETATM 42465 C C3   . MAN IE 3 .   ? 120.503 118.891 81.464  1.00 240.00 ? 3   MAN OB C3   1 
HETATM 42466 C C4   . MAN IE 3 .   ? 119.041 118.846 81.907  1.00 240.00 ? 3   MAN OB C4   1 
HETATM 42467 C C5   . MAN IE 3 .   ? 118.916 118.004 83.176  1.00 240.00 ? 3   MAN OB C5   1 
HETATM 42468 C C6   . MAN IE 3 .   ? 117.491 117.856 83.674  1.00 240.00 ? 3   MAN OB C6   1 
HETATM 42469 O O2   . MAN IE 3 .   ? 120.583 116.874 80.183  1.00 240.00 ? 3   MAN OB O2   1 
HETATM 42470 O O3   . MAN IE 3 .   ? 120.623 119.596 80.223  1.00 240.00 ? 3   MAN OB O3   1 
HETATM 42471 O O4   . MAN IE 3 .   ? 118.594 120.176 82.153  1.00 240.00 ? 3   MAN OB O4   1 
HETATM 42472 O O5   . MAN IE 3 .   ? 119.430 116.691 82.948  1.00 240.00 ? 3   MAN OB O5   1 
HETATM 42473 O O6   . MAN IE 3 .   ? 117.542 117.461 85.047  1.00 240.00 ? 3   MAN OB O6   1 
HETATM 42474 C C1   . NAG JE 2 .   ? 146.971 115.144 53.751  1.00 212.33 ? 1   NAG PB C1   1 
HETATM 42475 C C2   . NAG JE 2 .   ? 145.922 115.729 52.804  1.00 216.56 ? 1   NAG PB C2   1 
HETATM 42476 C C3   . NAG JE 2 .   ? 144.544 115.184 53.182  1.00 222.69 ? 1   NAG PB C3   1 
HETATM 42477 C C4   . NAG JE 2 .   ? 144.539 113.664 53.281  1.00 229.56 ? 1   NAG PB C4   1 
HETATM 42478 C C5   . NAG JE 2 .   ? 145.743 113.126 54.064  1.00 225.92 ? 1   NAG PB C5   1 
HETATM 42479 C C6   . NAG JE 2 .   ? 145.879 111.619 53.905  1.00 226.33 ? 1   NAG PB C6   1 
HETATM 42480 C C7   . NAG JE 2 .   ? 145.586 118.039 53.763  1.00 215.85 ? 1   NAG PB C7   1 
HETATM 42481 C C8   . NAG JE 2 .   ? 145.698 119.482 53.380  1.00 214.01 ? 1   NAG PB C8   1 
HETATM 42482 N N2   . NAG JE 2 .   ? 145.924 117.177 52.788  1.00 215.76 ? 1   NAG PB N2   1 
HETATM 42483 O O3   . NAG JE 2 .   ? 143.583 115.607 52.222  1.00 223.60 ? 1   NAG PB O3   1 
HETATM 42484 O O4   . NAG JE 2 .   ? 143.331 113.284 53.942  1.00 240.00 ? 1   NAG PB O4   1 
HETATM 42485 O O5   . NAG JE 2 .   ? 146.958 113.728 53.614  1.00 219.44 ? 1   NAG PB O5   1 
HETATM 42486 O O6   . NAG JE 2 .   ? 146.594 111.341 52.697  1.00 226.17 ? 1   NAG PB O6   1 
HETATM 42487 O O7   . NAG JE 2 .   ? 145.201 117.708 54.875  1.00 216.17 ? 1   NAG PB O7   1 
HETATM 42488 C C1   . NAG JE 2 .   ? 142.675 112.212 53.240  1.00 240.00 ? 2   NAG PB C1   1 
HETATM 42489 C C2   . NAG JE 2 .   ? 141.579 111.657 54.142  1.00 240.00 ? 2   NAG PB C2   1 
HETATM 42490 C C3   . NAG JE 2 .   ? 140.904 110.478 53.460  1.00 240.00 ? 2   NAG PB C3   1 
HETATM 42491 C C4   . NAG JE 2 .   ? 140.405 110.884 52.072  1.00 240.00 ? 2   NAG PB C4   1 
HETATM 42492 C C5   . NAG JE 2 .   ? 141.547 111.506 51.257  1.00 240.00 ? 2   NAG PB C5   1 
HETATM 42493 C C6   . NAG JE 2 .   ? 141.100 112.032 49.908  1.00 240.00 ? 2   NAG PB C6   1 
HETATM 42494 C C7   . NAG JE 2 .   ? 141.714 111.952 56.547  1.00 240.00 ? 2   NAG PB C7   1 
HETATM 42495 C C8   . NAG JE 2 .   ? 142.326 111.542 57.847  1.00 240.00 ? 2   NAG PB C8   1 
HETATM 42496 N N2   . NAG JE 2 .   ? 142.102 111.289 55.445  1.00 240.00 ? 2   NAG PB N2   1 
HETATM 42497 O O3   . NAG JE 2 .   ? 139.831 110.019 54.263  1.00 240.00 ? 2   NAG PB O3   1 
HETATM 42498 O O4   . NAG JE 2 .   ? 139.923 109.729 51.392  1.00 240.00 ? 2   NAG PB O4   1 
HETATM 42499 O O5   . NAG JE 2 .   ? 142.135 112.595 51.984  1.00 240.00 ? 2   NAG PB O5   1 
HETATM 42500 O O6   . NAG JE 2 .   ? 141.920 113.147 49.521  1.00 240.00 ? 2   NAG PB O6   1 
HETATM 42501 O O7   . NAG JE 2 .   ? 140.913 112.878 56.541  1.00 240.00 ? 2   NAG PB O7   1 
HETATM 42502 C C1   . YZT JE 2 .   ? 140.254 108.715 54.550  1.00 240.00 ? 3   YZT PB C1   1 
HETATM 42503 C C2   . YZT JE 2 .   ? 139.191 108.344 55.545  1.00 240.00 ? 3   YZT PB C2   1 
HETATM 42504 C C3   . YZT JE 2 .   ? 139.354 106.918 56.011  1.00 240.00 ? 3   YZT PB C3   1 
HETATM 42505 C C4   . YZT JE 2 .   ? 139.486 105.965 54.830  1.00 240.00 ? 3   YZT PB C4   1 
HETATM 42506 C C5   . YZT JE 2 .   ? 140.601 106.431 53.893  1.00 240.00 ? 3   YZT PB C5   1 
HETATM 42507 C C6   . YZT JE 2 .   ? 140.741 105.557 52.662  1.00 240.00 ? 3   YZT PB C6   1 
HETATM 42508 O O1S6 . YZT JE 2 .   ? 143.250 105.953 52.199  1.00 240.00 ? 3   YZT PB O1S6 1 
HETATM 42509 O O2   . YZT JE 2 .   ? 139.220 109.254 56.637  1.00 240.00 ? 3   YZT PB O2   1 
HETATM 42510 O O2S6 . YZT JE 2 .   ? 141.686 107.415 51.098  1.00 240.00 ? 3   YZT PB O2S6 1 
HETATM 42511 O O3   . YZT JE 2 .   ? 138.249 106.548 56.833  1.00 240.00 ? 3   YZT PB O3   1 
HETATM 42512 O O3S6 . YZT JE 2 .   ? 141.864 105.096 50.376  1.00 240.00 ? 3   YZT PB O3S6 1 
HETATM 42513 O O4   . YZT JE 2 .   ? 139.771 104.649 55.302  1.00 240.00 ? 3   YZT PB O4   1 
HETATM 42514 O O5   . YZT JE 2 .   ? 140.344 107.783 53.463  1.00 240.00 ? 3   YZT PB O5   1 
HETATM 42515 S S6   . YZT JE 2 .   ? 142.014 105.961 51.501  1.00 240.00 ? 3   YZT PB S6   1 
HETATM 42516 C C1   . MAN JE 2 .   ? 138.483 109.686 51.435  1.00 240.00 ? 4   MAN PB C1   1 
HETATM 42517 C C2   . MAN JE 2 .   ? 138.067 108.220 51.266  1.00 240.00 ? 4   MAN PB C2   1 
HETATM 42518 C C3   . MAN JE 2 .   ? 138.396 107.756 49.846  1.00 240.00 ? 4   MAN PB C3   1 
HETATM 42519 C C4   . MAN JE 2 .   ? 137.762 108.692 48.813  1.00 240.00 ? 4   MAN PB C4   1 
HETATM 42520 C C5   . MAN JE 2 .   ? 138.201 110.130 49.077  1.00 240.00 ? 4   MAN PB C5   1 
HETATM 42521 C C6   . MAN JE 2 .   ? 137.544 111.145 48.163  1.00 240.00 ? 4   MAN PB C6   1 
HETATM 42522 O O2   . MAN JE 2 .   ? 136.660 108.051 51.448  1.00 240.00 ? 4   MAN PB O2   1 
HETATM 42523 O O3   . MAN JE 2 .   ? 137.957 106.411 49.640  1.00 240.00 ? 4   MAN PB O3   1 
HETATM 42524 O O4   . MAN JE 2 .   ? 138.170 108.277 47.515  1.00 240.00 ? 4   MAN PB O4   1 
HETATM 42525 O O5   . MAN JE 2 .   ? 137.897 110.509 50.423  1.00 240.00 ? 4   MAN PB O5   1 
HETATM 42526 O O6   . MAN JE 2 .   ? 138.084 112.434 48.477  1.00 240.00 ? 4   MAN PB O6   1 
HETATM 42527 C C1   . MAN JE 2 .   ? 141.159 114.053 48.700  1.00 240.00 ? 5   MAN PB C1   1 
HETATM 42528 C C2   . MAN JE 2 .   ? 142.135 115.070 48.088  1.00 240.00 ? 5   MAN PB C2   1 
HETATM 42529 C C3   . MAN JE 2 .   ? 142.631 116.043 49.160  1.00 240.00 ? 5   MAN PB C3   1 
HETATM 42530 C C4   . MAN JE 2 .   ? 141.444 116.680 49.884  1.00 240.00 ? 5   MAN PB C4   1 
HETATM 42531 C C5   . MAN JE 2 .   ? 140.571 115.586 50.488  1.00 240.00 ? 5   MAN PB C5   1 
HETATM 42532 C C6   . MAN JE 2 .   ? 139.339 116.115 51.198  1.00 240.00 ? 5   MAN PB C6   1 
HETATM 42533 O O2   . MAN JE 2 .   ? 141.508 115.865 47.078  1.00 240.00 ? 5   MAN PB O2   1 
HETATM 42534 O O3   . MAN JE 2 .   ? 143.480 117.049 48.595  1.00 240.00 ? 5   MAN PB O3   1 
HETATM 42535 O O4   . MAN JE 2 .   ? 141.932 117.552 50.902  1.00 240.00 ? 5   MAN PB O4   1 
HETATM 42536 O O5   . MAN JE 2 .   ? 140.119 114.709 49.444  1.00 240.00 ? 5   MAN PB O5   1 
HETATM 42537 O O6   . MAN JE 2 .   ? 138.637 114.998 51.752  1.00 240.00 ? 5   MAN PB O6   1 
HETATM 42538 C C1   . NAG KE 4 .   ? 157.195 114.749 60.633  1.00 194.13 ? 1   NAG QB C1   1 
HETATM 42539 C C2   . NAG KE 4 .   ? 158.258 114.103 59.751  1.00 206.75 ? 1   NAG QB C2   1 
HETATM 42540 C C3   . NAG KE 4 .   ? 158.477 112.668 60.196  1.00 215.67 ? 1   NAG QB C3   1 
HETATM 42541 C C4   . NAG KE 4 .   ? 158.768 112.596 61.697  1.00 222.63 ? 1   NAG QB C4   1 
HETATM 42542 C C5   . NAG KE 4 .   ? 157.723 113.369 62.501  1.00 214.47 ? 1   NAG QB C5   1 
HETATM 42543 C C6   . NAG KE 4 .   ? 158.096 113.476 63.969  1.00 213.30 ? 1   NAG QB C6   1 
HETATM 42544 C C7   . NAG KE 4 .   ? 158.213 115.130 57.525  1.00 218.97 ? 1   NAG QB C7   1 
HETATM 42545 C C8   . NAG KE 4 .   ? 157.725 114.997 56.112  1.00 220.02 ? 1   NAG QB C8   1 
HETATM 42546 N N2   . NAG KE 4 .   ? 157.863 114.142 58.356  1.00 213.27 ? 1   NAG QB N2   1 
HETATM 42547 O O3   . NAG KE 4 .   ? 159.574 112.123 59.459  1.00 217.03 ? 1   NAG QB O3   1 
HETATM 42548 O O4   . NAG KE 4 .   ? 158.751 111.228 62.107  1.00 240.00 ? 1   NAG QB O4   1 
HETATM 42549 O O5   . NAG KE 4 .   ? 157.612 114.700 61.991  1.00 204.29 ? 1   NAG QB O5   1 
HETATM 42550 O O6   . NAG KE 4 .   ? 157.484 114.642 64.528  1.00 211.31 ? 1   NAG QB O6   1 
HETATM 42551 O O7   . NAG KE 4 .   ? 158.877 116.087 57.894  1.00 220.42 ? 1   NAG QB O7   1 
HETATM 42552 C C1   . NAG KE 4 .   ? 160.101 110.775 62.294  1.00 240.00 ? 2   NAG QB C1   1 
HETATM 42553 C C2   . NAG KE 4 .   ? 160.097 109.601 63.261  1.00 240.00 ? 2   NAG QB C2   1 
HETATM 42554 C C3   . NAG KE 4 .   ? 161.508 109.095 63.460  1.00 240.00 ? 2   NAG QB C3   1 
HETATM 42555 C C4   . NAG KE 4 .   ? 162.179 108.803 62.113  1.00 240.00 ? 2   NAG QB C4   1 
HETATM 42556 C C5   . NAG KE 4 .   ? 162.085 110.017 61.191  1.00 240.00 ? 2   NAG QB C5   1 
HETATM 42557 C C6   . NAG KE 4 .   ? 162.578 109.716 59.789  1.00 240.00 ? 2   NAG QB C6   1 
HETATM 42558 C C7   . NAG KE 4 .   ? 158.223 109.913 64.813  1.00 240.00 ? 2   NAG QB C7   1 
HETATM 42559 C C8   . NAG KE 4 .   ? 157.804 110.344 66.188  1.00 240.00 ? 2   NAG QB C8   1 
HETATM 42560 N N2   . NAG KE 4 .   ? 159.534 109.985 64.538  1.00 240.00 ? 2   NAG QB N2   1 
HETATM 42561 O O3   . NAG KE 4 .   ? 161.462 107.827 64.174  1.00 240.00 ? 2   NAG QB O3   1 
HETATM 42562 O O4   . NAG KE 4 .   ? 163.545 108.436 62.308  1.00 240.00 ? 2   NAG QB O4   1 
HETATM 42563 O O5   . NAG KE 4 .   ? 160.719 110.410 61.060  1.00 240.00 ? 2   NAG QB O5   1 
HETATM 42564 O O6   . NAG KE 4 .   ? 161.922 110.578 58.848  1.00 240.00 ? 2   NAG QB O6   1 
HETATM 42565 O O7   . NAG KE 4 .   ? 157.398 109.518 64.002  1.00 240.00 ? 2   NAG QB O7   1 
HETATM 42566 C C1   . YZT KE 4 .   ? 161.105 107.431 65.493  1.00 240.00 ? 3   YZT QB C1   1 
HETATM 42567 C C2   . YZT KE 4 .   ? 161.452 106.062 66.128  1.00 240.00 ? 3   YZT QB C2   1 
HETATM 42568 C C3   . YZT KE 4 .   ? 161.312 106.162 67.638  1.00 240.00 ? 3   YZT QB C3   1 
HETATM 42569 C C4   . YZT KE 4 .   ? 162.058 107.373 68.187  1.00 240.00 ? 3   YZT QB C4   1 
HETATM 42570 C C5   . YZT KE 4 .   ? 161.644 108.644 67.447  1.00 240.00 ? 3   YZT QB C5   1 
HETATM 42571 C C6   . YZT KE 4 .   ? 162.401 109.874 67.920  1.00 240.00 ? 3   YZT QB C6   1 
HETATM 42572 O O1S6 . YZT KE 4 .   ? 162.918 112.391 67.694  1.00 240.00 ? 3   YZT QB O1S6 1 
HETATM 42573 O O2   . YZT KE 4 .   ? 160.599 105.033 65.636  1.00 240.00 ? 3   YZT QB O2   1 
HETATM 42574 O O2S6 . YZT KE 4 .   ? 160.644 111.645 67.196  1.00 240.00 ? 3   YZT QB O2S6 1 
HETATM 42575 O O3   . YZT KE 4 .   ? 161.770 104.959 68.258  1.00 240.00 ? 3   YZT QB O3   1 
HETATM 42576 O O3S6 . YZT KE 4 .   ? 162.460 111.175 65.639  1.00 240.00 ? 3   YZT QB O3S6 1 
HETATM 42577 O O4   . YZT KE 4 .   ? 161.805 107.496 69.595  1.00 240.00 ? 3   YZT QB O4   1 
HETATM 42578 O O5   . YZT KE 4 .   ? 161.900 108.457 66.068  1.00 240.00 ? 3   YZT QB O5   1 
HETATM 42579 S S6   . YZT KE 4 .   ? 162.052 111.415 67.118  1.00 240.00 ? 3   YZT QB S6   1 
HETATM 42580 C C1   . MAN KE 4 .   ? 162.554 110.469 57.559  1.00 240.00 ? 4   MAN QB C1   1 
HETATM 42581 C C2   . MAN KE 4 .   ? 162.395 111.816 56.833  1.00 240.00 ? 4   MAN QB C2   1 
HETATM 42582 C C3   . MAN KE 4 .   ? 160.933 112.037 56.426  1.00 240.00 ? 4   MAN QB C3   1 
HETATM 42583 C C4   . MAN KE 4 .   ? 160.381 110.827 55.665  1.00 240.00 ? 4   MAN QB C4   1 
HETATM 42584 C C5   . MAN KE 4 .   ? 160.588 109.569 56.509  1.00 240.00 ? 4   MAN QB C5   1 
HETATM 42585 C C6   . MAN KE 4 .   ? 160.093 108.300 55.837  1.00 240.00 ? 4   MAN QB C6   1 
HETATM 42586 O O2   . MAN KE 4 .   ? 163.184 111.869 55.644  1.00 240.00 ? 4   MAN QB O2   1 
HETATM 42587 O O3   . MAN KE 4 .   ? 160.790 113.228 55.647  1.00 240.00 ? 4   MAN QB O3   1 
HETATM 42588 O O4   . MAN KE 4 .   ? 158.993 111.029 55.414  1.00 240.00 ? 4   MAN QB O4   1 
HETATM 42589 O O5   . MAN KE 4 .   ? 161.982 109.399 56.786  1.00 240.00 ? 4   MAN QB O5   1 
HETATM 42590 O O6   . MAN KE 4 .   ? 160.052 107.268 56.824  1.00 240.00 ? 4   MAN QB O6   1 
HETATM 42591 C C1   . NAG LE 3 .   ? 150.309 110.991 69.419  1.00 230.59 ? 1   NAG RB C1   1 
HETATM 42592 C C2   . NAG LE 3 .   ? 151.131 110.054 68.545  1.00 237.95 ? 1   NAG RB C2   1 
HETATM 42593 C C3   . NAG LE 3 .   ? 151.417 108.759 69.292  1.00 240.00 ? 1   NAG RB C3   1 
HETATM 42594 C C4   . NAG LE 3 .   ? 152.094 109.050 70.633  1.00 240.00 ? 1   NAG RB C4   1 
HETATM 42595 C C5   . NAG LE 3 .   ? 151.239 110.024 71.445  1.00 240.00 ? 1   NAG RB C5   1 
HETATM 42596 C C6   . NAG LE 3 .   ? 151.954 110.476 72.705  1.00 240.00 ? 1   NAG RB C6   1 
HETATM 42597 C C7   . NAG LE 3 .   ? 151.048 109.521 66.152  1.00 239.13 ? 1   NAG RB C7   1 
HETATM 42598 C C8   . NAG LE 3 .   ? 150.160 109.278 64.973  1.00 239.54 ? 1   NAG RB C8   1 
HETATM 42599 N N2   . NAG LE 3 .   ? 150.427 109.789 67.301  1.00 238.93 ? 1   NAG RB N2   1 
HETATM 42600 O O3   . NAG LE 3 .   ? 152.273 107.955 68.487  1.00 240.00 ? 1   NAG RB O3   1 
HETATM 42601 O O4   . NAG LE 3 .   ? 152.249 107.860 71.407  1.00 240.00 ? 1   NAG RB O4   1 
HETATM 42602 O O5   . NAG LE 3 .   ? 150.945 111.192 70.680  1.00 238.98 ? 1   NAG RB O5   1 
HETATM 42603 O O6   . NAG LE 3 .   ? 152.276 111.870 72.653  1.00 240.00 ? 1   NAG RB O6   1 
HETATM 42604 O O7   . NAG LE 3 .   ? 152.260 109.427 66.069  1.00 238.17 ? 1   NAG RB O7   1 
HETATM 42605 C C1   . NAG LE 3 .   ? 153.535 107.265 71.179  1.00 240.00 ? 2   NAG RB C1   1 
HETATM 42606 C C2   . NAG LE 3 .   ? 154.150 106.781 72.487  1.00 240.00 ? 2   NAG RB C2   1 
HETATM 42607 C C3   . NAG LE 3 .   ? 155.452 106.029 72.217  1.00 240.00 ? 2   NAG RB C3   1 
HETATM 42608 C C4   . NAG LE 3 .   ? 155.255 104.931 71.172  1.00 240.00 ? 2   NAG RB C4   1 
HETATM 42609 C C5   . NAG LE 3 .   ? 154.608 105.516 69.920  1.00 240.00 ? 2   NAG RB C5   1 
HETATM 42610 C C6   . NAG LE 3 .   ? 154.234 104.453 68.902  1.00 240.00 ? 2   NAG RB C6   1 
HETATM 42611 C C7   . NAG LE 3 .   ? 153.742 108.044 74.547  1.00 240.00 ? 2   NAG RB C7   1 
HETATM 42612 C C8   . NAG LE 3 .   ? 154.112 109.265 75.347  1.00 240.00 ? 2   NAG RB C8   1 
HETATM 42613 N N2   . NAG LE 3 .   ? 154.384 107.898 73.384  1.00 240.00 ? 2   NAG RB N2   1 
HETATM 42614 O O3   . NAG LE 3 .   ? 155.927 105.464 73.439  1.00 240.00 ? 2   NAG RB O3   1 
HETATM 42615 O O4   . NAG LE 3 .   ? 156.529 104.377 70.841  1.00 240.00 ? 2   NAG RB O4   1 
HETATM 42616 O O5   . NAG LE 3 .   ? 153.394 106.180 70.267  1.00 240.00 ? 2   NAG RB O5   1 
HETATM 42617 O O6   . NAG LE 3 .   ? 153.022 104.822 68.242  1.00 240.00 ? 2   NAG RB O6   1 
HETATM 42618 O O7   . NAG LE 3 .   ? 152.906 107.245 74.945  1.00 240.00 ? 2   NAG RB O7   1 
HETATM 42619 C C1   . MAN LE 3 .   ? 152.743 103.919 67.158  1.00 240.00 ? 3   MAN RB C1   1 
HETATM 42620 C C2   . MAN LE 3 .   ? 152.460 104.745 65.889  1.00 240.00 ? 3   MAN RB C2   1 
HETATM 42621 C C3   . MAN LE 3 .   ? 151.099 105.444 65.981  1.00 240.00 ? 3   MAN RB C3   1 
HETATM 42622 C C4   . MAN LE 3 .   ? 149.988 104.487 66.413  1.00 240.00 ? 3   MAN RB C4   1 
HETATM 42623 C C5   . MAN LE 3 .   ? 150.406 103.761 67.691  1.00 240.00 ? 3   MAN RB C5   1 
HETATM 42624 C C6   . MAN LE 3 .   ? 149.383 102.753 68.181  1.00 240.00 ? 3   MAN RB C6   1 
HETATM 42625 O O2   . MAN LE 3 .   ? 152.444 103.922 64.719  1.00 240.00 ? 3   MAN RB O2   1 
HETATM 42626 O O3   . MAN LE 3 .   ? 150.761 106.061 64.734  1.00 240.00 ? 3   MAN RB O3   1 
HETATM 42627 O O4   . MAN LE 3 .   ? 148.794 105.232 66.639  1.00 240.00 ? 3   MAN RB O4   1 
HETATM 42628 O O5   . MAN LE 3 .   ? 151.635 103.063 67.479  1.00 240.00 ? 3   MAN RB O5   1 
HETATM 42629 O O6   . MAN LE 3 .   ? 149.660 102.478 69.557  1.00 240.00 ? 3   MAN RB O6   1 
HETATM 42630 C C1   . NAG ME 2 .   ? 173.732 119.533 38.223  1.00 240.00 ? 1   NAG SB C1   1 
HETATM 42631 C C2   . NAG ME 2 .   ? 172.559 119.319 37.265  1.00 240.00 ? 1   NAG SB C2   1 
HETATM 42632 C C3   . NAG ME 2 .   ? 171.836 118.025 37.639  1.00 240.00 ? 1   NAG SB C3   1 
HETATM 42633 C C4   . NAG ME 2 .   ? 172.795 116.847 37.744  1.00 240.00 ? 1   NAG SB C4   1 
HETATM 42634 C C5   . NAG ME 2 .   ? 174.061 117.194 38.538  1.00 240.00 ? 1   NAG SB C5   1 
HETATM 42635 C C6   . NAG ME 2 .   ? 175.126 116.117 38.388  1.00 240.00 ? 1   NAG SB C6   1 
HETATM 42636 C C7   . NAG ME 2 .   ? 170.821 120.900 38.191  1.00 240.00 ? 1   NAG SB C7   1 
HETATM 42637 C C8   . NAG ME 2 .   ? 169.994 122.079 37.784  1.00 240.00 ? 1   NAG SB C8   1 
HETATM 42638 N N2   . NAG ME 2 .   ? 171.645 120.442 37.232  1.00 240.00 ? 1   NAG SB N2   1 
HETATM 42639 O O3   . NAG ME 2 .   ? 170.831 117.741 36.671  1.00 240.00 ? 1   NAG SB O3   1 
HETATM 42640 O O4   . NAG ME 2 .   ? 172.098 115.786 38.400  1.00 240.00 ? 1   NAG SB O4   1 
HETATM 42641 O O5   . NAG ME 2 .   ? 174.621 118.430 38.092  1.00 240.00 ? 1   NAG SB O5   1 
HETATM 42642 O O6   . NAG ME 2 .   ? 175.864 116.356 37.186  1.00 240.00 ? 1   NAG SB O6   1 
HETATM 42643 O O7   . NAG ME 2 .   ? 170.720 120.410 39.306  1.00 240.00 ? 1   NAG SB O7   1 
HETATM 42644 C C1   . NAG ME 2 .   ? 172.279 114.543 37.697  1.00 240.00 ? 2   NAG SB C1   1 
HETATM 42645 C C2   . NAG ME 2 .   ? 171.781 113.415 38.594  1.00 240.00 ? 2   NAG SB C2   1 
HETATM 42646 C C3   . NAG ME 2 .   ? 172.023 112.078 37.911  1.00 240.00 ? 2   NAG SB C3   1 
HETATM 42647 C C4   . NAG ME 2 .   ? 171.387 112.074 36.520  1.00 240.00 ? 2   NAG SB C4   1 
HETATM 42648 C C5   . NAG ME 2 .   ? 171.872 113.283 35.709  1.00 240.00 ? 2   NAG SB C5   1 
HETATM 42649 C C6   . NAG ME 2 .   ? 171.196 113.405 34.358  1.00 240.00 ? 2   NAG SB C6   1 
HETATM 42650 C C7   . NAG ME 2 .   ? 171.670 113.725 40.998  1.00 240.00 ? 2   NAG SB C7   1 
HETATM 42651 C C8   . NAG ME 2 .   ? 172.390 113.798 42.307  1.00 240.00 ? 2   NAG SB C8   1 
HETATM 42652 N N2   . NAG ME 2 .   ? 172.404 113.466 39.904  1.00 240.00 ? 2   NAG SB N2   1 
HETATM 42653 O O3   . NAG ME 2 .   ? 171.487 111.037 38.710  1.00 240.00 ? 2   NAG SB O3   1 
HETATM 42654 O O4   . NAG ME 2 .   ? 171.753 110.878 35.841  1.00 240.00 ? 2   NAG SB O4   1 
HETATM 42655 O O5   . NAG ME 2 .   ? 171.628 114.495 36.437  1.00 240.00 ? 2   NAG SB O5   1 
HETATM 42656 O O6   . NAG ME 2 .   ? 171.117 114.786 33.972  1.00 240.00 ? 2   NAG SB O6   1 
HETATM 42657 O O7   . NAG ME 2 .   ? 170.463 113.924 40.978  1.00 240.00 ? 2   NAG SB O7   1 
HETATM 42658 C C1   . YZT ME 2 .   ? 172.646 110.309 39.000  1.00 240.00 ? 3   YZT SB C1   1 
HETATM 42659 C C2   . YZT ME 2 .   ? 172.065 109.340 39.992  1.00 240.00 ? 3   YZT SB C2   1 
HETATM 42660 C C3   . YZT ME 2 .   ? 173.106 108.357 40.467  1.00 240.00 ? 3   YZT SB C3   1 
HETATM 42661 C C4   . YZT ME 2 .   ? 173.824 107.708 39.293  1.00 240.00 ? 3   YZT SB C4   1 
HETATM 42662 C C5   . YZT ME 2 .   ? 174.376 108.775 38.347  1.00 240.00 ? 3   YZT SB C5   1 
HETATM 42663 C C6   . YZT ME 2 .   ? 175.040 108.187 37.117  1.00 240.00 ? 3   YZT SB C6   1 
HETATM 42664 O O1S6 . YZT ME 2 .   ? 176.722 110.092 36.661  1.00 240.00 ? 3   YZT SB O1S6 1 
HETATM 42665 O O2   . YZT ME 2 .   ? 171.489 110.054 41.078  1.00 240.00 ? 3   YZT SB O2   1 
HETATM 42666 O O2S6 . YZT ME 2 .   ? 174.588 110.220 35.554  1.00 240.00 ? 3   YZT SB O2S6 1 
HETATM 42667 O O3   . YZT ME 2 .   ? 172.496 107.364 41.289  1.00 240.00 ? 3   YZT SB O3   1 
HETATM 42668 O O3S6 . YZT ME 2 .   ? 176.211 108.549 34.837  1.00 240.00 ? 3   YZT SB O3S6 1 
HETATM 42669 O O4   . YZT ME 2 .   ? 174.896 106.896 39.775  1.00 240.00 ? 3   YZT SB O4   1 
HETATM 42670 O O5   . YZT ME 2 .   ? 173.314 109.648 37.915  1.00 240.00 ? 3   YZT SB O5   1 
HETATM 42671 S S6   . YZT ME 2 .   ? 175.767 109.311 35.959  1.00 240.00 ? 3   YZT SB S6   1 
HETATM 42672 C C1   . MAN ME 2 .   ? 170.672 109.927 35.881  1.00 240.00 ? 4   MAN SB C1   1 
HETATM 42673 C C2   . MAN ME 2 .   ? 171.287 108.532 35.711  1.00 240.00 ? 4   MAN SB C2   1 
HETATM 42674 C C3   . MAN ME 2 .   ? 171.839 108.388 34.292  1.00 240.00 ? 4   MAN SB C3   1 
HETATM 42675 C C4   . MAN ME 2 .   ? 170.759 108.707 33.255  1.00 240.00 ? 4   MAN SB C4   1 
HETATM 42676 C C5   . MAN ME 2 .   ? 170.175 110.093 33.521  1.00 240.00 ? 4   MAN SB C5   1 
HETATM 42677 C C6   . MAN ME 2 .   ? 169.023 110.457 32.606  1.00 240.00 ? 4   MAN SB C6   1 
HETATM 42678 O O2   . MAN ME 2 .   ? 170.310 107.505 35.889  1.00 240.00 ? 4   MAN SB O2   1 
HETATM 42679 O O3   . MAN ME 2 .   ? 172.361 107.072 34.085  1.00 240.00 ? 4   MAN SB O3   1 
HETATM 42680 O O4   . MAN ME 2 .   ? 171.349 108.657 31.961  1.00 240.00 ? 4   MAN SB O4   1 
HETATM 42681 O O5   . MAN ME 2 .   ? 169.699 110.189 34.866  1.00 240.00 ? 4   MAN SB O5   1 
HETATM 42682 O O6   . MAN ME 2 .   ? 168.618 111.793 32.922  1.00 240.00 ? 4   MAN SB O6   1 
HETATM 42683 C C1   . MAN ME 2 .   ? 169.952 115.002 33.152  1.00 240.00 ? 5   MAN SB C1   1 
HETATM 42684 C C2   . MAN ME 2 .   ? 170.060 116.407 32.541  1.00 240.00 ? 5   MAN SB C2   1 
HETATM 42685 C C3   . MAN ME 2 .   ? 169.819 117.474 33.612  1.00 240.00 ? 5   MAN SB C3   1 
HETATM 42686 C C4   . MAN ME 2 .   ? 168.498 117.205 34.335  1.00 240.00 ? 5   MAN SB C4   1 
HETATM 42687 C C5   . MAN ME 2 .   ? 168.521 115.805 34.937  1.00 240.00 ? 5   MAN SB C5   1 
HETATM 42688 C C6   . MAN ME 2 .   ? 167.232 115.431 35.645  1.00 240.00 ? 5   MAN SB C6   1 
HETATM 42689 O O2   . MAN ME 2 .   ? 169.071 116.616 31.527  1.00 240.00 ? 5   MAN SB O2   1 
HETATM 42690 O O3   . MAN ME 2 .   ? 169.822 118.789 33.046  1.00 240.00 ? 5   MAN SB O3   1 
HETATM 42691 O O4   . MAN ME 2 .   ? 168.316 118.187 35.355  1.00 240.00 ? 5   MAN SB O4   1 
HETATM 42692 O O5   . MAN ME 2 .   ? 168.732 114.842 33.893  1.00 240.00 ? 5   MAN SB O5   1 
HETATM 42693 O O6   . MAN ME 2 .   ? 167.395 114.119 36.194  1.00 240.00 ? 5   MAN SB O6   1 
HETATM 42694 C C1   . NAG NE 4 .   ? 181.864 125.726 45.118  1.00 216.26 ? 1   NAG TB C1   1 
HETATM 42695 C C2   . NAG NE 4 .   ? 183.095 125.900 44.237  1.00 227.05 ? 1   NAG TB C2   1 
HETATM 42696 C C3   . NAG NE 4 .   ? 184.175 124.932 44.685  1.00 233.97 ? 1   NAG TB C3   1 
HETATM 42697 C C4   . NAG NE 4 .   ? 184.443 125.062 46.188  1.00 238.66 ? 1   NAG TB C4   1 
HETATM 42698 C C5   . NAG NE 4 .   ? 183.142 124.993 46.986  1.00 232.38 ? 1   NAG TB C5   1 
HETATM 42699 C C6   . NAG NE 4 .   ? 183.356 125.306 48.456  1.00 230.92 ? 1   NAG TB C6   1 
HETATM 42700 C C7   . NAG NE 4 .   ? 182.413 126.661 42.009  1.00 236.29 ? 1   NAG TB C7   1 
HETATM 42701 C C8   . NAG NE 4 .   ? 182.120 126.246 40.596  1.00 237.22 ? 1   NAG TB C8   1 
HETATM 42702 N N2   . NAG NE 4 .   ? 182.767 125.677 42.842  1.00 232.26 ? 1   NAG TB N2   1 
HETATM 42703 O O3   . NAG NE 4 .   ? 185.371 125.208 43.950  1.00 234.59 ? 1   NAG TB O3   1 
HETATM 42704 O O4   . NAG NE 4 .   ? 185.298 123.994 46.597  1.00 240.00 ? 1   NAG TB O4   1 
HETATM 42705 O O5   . NAG NE 4 .   ? 182.214 125.953 46.476  1.00 224.27 ? 1   NAG TB O5   1 
HETATM 42706 O O6   . NAG NE 4 .   ? 182.131 125.791 49.014  1.00 230.01 ? 1   NAG TB O6   1 
HETATM 42707 O O7   . NAG NE 4 .   ? 182.318 127.823 42.376  1.00 237.44 ? 1   NAG TB O7   1 
HETATM 42708 C C1   . NAG NE 4 .   ? 186.626 124.503 46.790  1.00 240.00 ? 2   NAG TB C1   1 
HETATM 42709 C C2   . NAG NE 4 .   ? 187.368 123.589 47.755  1.00 240.00 ? 2   NAG TB C2   1 
HETATM 42710 C C3   . NAG NE 4 .   ? 188.779 124.092 47.958  1.00 240.00 ? 2   NAG TB C3   1 
HETATM 42711 C C4   . NAG NE 4 .   ? 189.485 124.304 46.615  1.00 240.00 ? 2   NAG TB C4   1 
HETATM 42712 C C5   . NAG NE 4 .   ? 188.641 125.188 45.698  1.00 240.00 ? 2   NAG TB C5   1 
HETATM 42713 C C6   . NAG NE 4 .   ? 189.217 125.283 44.298  1.00 240.00 ? 2   NAG TB C6   1 
HETATM 42714 C C7   . NAG NE 4 .   ? 185.717 122.638 49.302  1.00 240.00 ? 2   NAG TB C7   1 
HETATM 42715 C C8   . NAG NE 4 .   ? 185.118 122.702 50.675  1.00 240.00 ? 2   NAG TB C8   1 
HETATM 42716 N N2   . NAG NE 4 .   ? 186.686 123.527 49.030  1.00 240.00 ? 2   NAG TB N2   1 
HETATM 42717 O O3   . NAG NE 4 .   ? 189.547 123.080 48.668  1.00 240.00 ? 2   NAG TB O3   1 
HETATM 42718 O O4   . NAG NE 4 .   ? 190.772 124.889 46.817  1.00 240.00 ? 2   NAG TB O4   1 
HETATM 42719 O O5   . NAG NE 4 .   ? 187.339 124.621 45.558  1.00 240.00 ? 2   NAG TB O5   1 
HETATM 42720 O O6   . NAG NE 4 .   ? 188.166 125.525 43.352  1.00 240.00 ? 2   NAG TB O6   1 
HETATM 42721 O O7   . NAG NE 4 .   ? 185.333 121.810 48.488  1.00 240.00 ? 2   NAG TB O7   1 
HETATM 42722 C C1   . YZT NE 4 .   ? 189.516 122.541 49.982  1.00 240.00 ? 3   YZT TB C1   1 
HETATM 42723 C C2   . YZT NE 4 .   ? 190.634 121.686 50.624  1.00 240.00 ? 3   YZT TB C2   1 
HETATM 42724 C C3   . YZT NE 4 .   ? 190.427 121.657 52.130  1.00 240.00 ? 3   YZT TB C3   1 
HETATM 42725 C C4   . YZT NE 4 .   ? 190.259 123.065 52.691  1.00 240.00 ? 3   YZT TB C4   1 
HETATM 42726 C C5   . YZT NE 4 .   ? 189.156 123.810 51.944  1.00 240.00 ? 3   YZT TB C5   1 
HETATM 42727 C C6   . YZT NE 4 .   ? 188.973 125.243 52.421  1.00 240.00 ? 3   YZT TB C6   1 
HETATM 42728 O O1S6 . YZT NE 4 .   ? 187.782 127.521 52.201  1.00 240.00 ? 3   YZT TB O1S6 1 
HETATM 42729 O O2   . YZT NE 4 .   ? 190.626 120.355 50.114  1.00 240.00 ? 3   YZT TB O2   1 
HETATM 42730 O O2S6 . YZT NE 4 .   ? 186.494 125.506 51.693  1.00 240.00 ? 3   YZT TB O2S6 1 
HETATM 42731 O O3   . YZT NE 4 .   ? 191.505 120.975 52.770  1.00 240.00 ? 3   YZT TB O3   1 
HETATM 42732 O O3S6 . YZT NE 4 .   ? 188.202 126.296 50.141  1.00 240.00 ? 3   YZT TB O3S6 1 
HETATM 42733 O O4   . YZT NE 4 .   ? 189.965 122.996 54.094  1.00 240.00 ? 3   YZT TB O4   1 
HETATM 42734 O O5   . YZT NE 4 .   ? 189.485 123.833 50.568  1.00 240.00 ? 3   YZT TB O5   1 
HETATM 42735 S S6   . YZT NE 4 .   ? 187.731 126.219 51.620  1.00 240.00 ? 3   YZT TB S6   1 
HETATM 42736 C C1   . MAN NE 4 .   ? 188.727 125.842 42.064  1.00 240.00 ? 4   MAN TB C1   1 
HETATM 42737 C C2   . MAN NE 4 .   ? 187.744 126.769 41.329  1.00 240.00 ? 4   MAN TB C2   1 
HETATM 42738 C C3   . MAN NE 4 .   ? 186.481 126.001 40.919  1.00 240.00 ? 4   MAN TB C3   1 
HETATM 42739 C C4   . MAN NE 4 .   ? 186.837 124.716 40.165  1.00 240.00 ? 4   MAN TB C4   1 
HETATM 42740 C C5   . MAN NE 4 .   ? 187.799 123.887 41.016  1.00 240.00 ? 4   MAN TB C5   1 
HETATM 42741 C C6   . MAN NE 4 .   ? 188.241 122.596 40.349  1.00 240.00 ? 4   MAN TB C6   1 
HETATM 42742 O O2   . MAN NE 4 .   ? 188.320 127.313 40.141  1.00 240.00 ? 4   MAN TB O2   1 
HETATM 42743 O O3   . MAN NE 4 .   ? 185.611 126.820 40.134  1.00 240.00 ? 4   MAN TB O3   1 
HETATM 42744 O O4   . MAN NE 4 .   ? 185.642 123.979 39.914  1.00 240.00 ? 4   MAN TB O4   1 
HETATM 42745 O O5   . MAN NE 4 .   ? 188.976 124.652 41.297  1.00 240.00 ? 4   MAN TB O5   1 
HETATM 42746 O O6   . MAN NE 4 .   ? 188.863 121.779 41.342  1.00 240.00 ? 4   MAN TB O6   1 
HETATM 42747 C C1   . NAG OE 3 .   ? 178.922 118.424 53.897  1.00 240.00 ? 1   NAG UB C1   1 
HETATM 42748 C C2   . NAG OE 3 .   ? 180.150 118.205 53.024  1.00 240.00 ? 1   NAG UB C2   1 
HETATM 42749 C C3   . NAG OE 3 .   ? 181.191 117.387 53.774  1.00 240.00 ? 1   NAG UB C3   1 
HETATM 42750 C C4   . NAG OE 3 .   ? 181.536 118.047 55.111  1.00 240.00 ? 1   NAG UB C4   1 
HETATM 42751 C C5   . NAG OE 3 .   ? 180.259 118.268 55.922  1.00 240.00 ? 1   NAG UB C5   1 
HETATM 42752 C C6   . NAG OE 3 .   ? 180.524 119.077 57.179  1.00 240.00 ? 1   NAG UB C6   1 
HETATM 42753 C C7   . NAG OE 3 .   ? 180.423 117.727 50.633  1.00 240.00 ? 1   NAG UB C7   1 
HETATM 42754 C C8   . NAG OE 3 .   ? 179.890 116.967 49.459  1.00 240.00 ? 1   NAG UB C8   1 
HETATM 42755 N N2   . NAG OE 3 .   ? 179.770 117.549 51.784  1.00 240.00 ? 1   NAG UB N2   1 
HETATM 42756 O O3   . NAG OE 3 .   ? 182.359 117.300 52.966  1.00 240.00 ? 1   NAG UB O3   1 
HETATM 42757 O O4   . NAG OE 3 .   ? 182.408 117.226 55.886  1.00 240.00 ? 1   NAG UB O4   1 
HETATM 42758 O O5   . NAG OE 3 .   ? 179.295 118.986 55.155  1.00 240.00 ? 1   NAG UB O5   1 
HETATM 42759 O O6   . NAG OE 3 .   ? 179.909 120.368 57.116  1.00 240.00 ? 1   NAG UB O6   1 
HETATM 42760 O O7   . NAG OE 3 .   ? 181.416 118.428 50.547  1.00 240.00 ? 1   NAG UB O7   1 
HETATM 42761 C C1   . NAG OE 3 .   ? 183.778 117.585 55.658  1.00 240.00 ? 2   NAG UB C1   1 
HETATM 42762 C C2   . NAG OE 3 .   ? 184.562 117.603 56.967  1.00 240.00 ? 2   NAG UB C2   1 
HETATM 42763 C C3   . NAG OE 3 .   ? 186.045 117.854 56.699  1.00 240.00 ? 2   NAG UB C3   1 
HETATM 42764 C C4   . NAG OE 3 .   ? 186.598 116.899 55.643  1.00 240.00 ? 2   NAG UB C4   1 
HETATM 42765 C C5   . NAG OE 3 .   ? 185.719 116.938 54.395  1.00 240.00 ? 2   NAG UB C5   1 
HETATM 42766 C C6   . NAG OE 3 .   ? 186.118 115.891 53.369  1.00 240.00 ? 2   NAG UB C6   1 
HETATM 42767 C C7   . NAG OE 3 .   ? 183.446 118.328 59.026  1.00 240.00 ? 2   NAG UB C7   1 
HETATM 42768 C C8   . NAG OE 3 .   ? 182.965 119.510 59.824  1.00 240.00 ? 2   NAG UB C8   1 
HETATM 42769 N N2   . NAG OE 3 .   ? 184.035 118.617 57.861  1.00 240.00 ? 2   NAG UB N2   1 
HETATM 42770 O O3   . NAG OE 3 .   ? 186.771 117.707 57.921  1.00 240.00 ? 2   NAG UB O3   1 
HETATM 42771 O O4   . NAG OE 3 .   ? 187.925 117.309 55.312  1.00 240.00 ? 2   NAG UB O4   1 
HETATM 42772 O O5   . NAG OE 3 .   ? 184.363 116.664 54.743  1.00 240.00 ? 2   NAG UB O5   1 
HETATM 42773 O O6   . NAG OE 3 .   ? 184.951 115.396 52.710  1.00 240.00 ? 2   NAG UB O6   1 
HETATM 42774 O O7   . NAG OE 3 .   ? 183.303 117.181 59.425  1.00 240.00 ? 2   NAG UB O7   1 
HETATM 42775 C C1   . MAN OE 3 .   ? 185.310 114.514 51.632  1.00 240.00 ? 3   MAN UB C1   1 
HETATM 42776 C C2   . MAN OE 3 .   ? 184.564 114.959 50.361  1.00 240.00 ? 3   MAN UB C2   1 
HETATM 42777 C C3   . MAN OE 3 .   ? 183.071 114.628 50.455  1.00 240.00 ? 3   MAN UB C3   1 
HETATM 42778 C C4   . MAN OE 3 .   ? 182.821 113.188 50.904  1.00 240.00 ? 3   MAN UB C4   1 
HETATM 42779 C C5   . MAN OE 3 .   ? 183.609 112.908 52.183  1.00 240.00 ? 3   MAN UB C5   1 
HETATM 42780 C C6   . MAN OE 3 .   ? 183.465 111.484 52.687  1.00 240.00 ? 3   MAN UB C6   1 
HETATM 42781 O O2   . MAN OE 3 .   ? 185.071 114.305 49.195  1.00 240.00 ? 3   MAN UB O2   1 
HETATM 42782 O O3   . MAN OE 3 .   ? 182.411 114.883 49.210  1.00 240.00 ? 3   MAN UB O3   1 
HETATM 42783 O O4   . MAN OE 3 .   ? 181.426 113.016 51.139  1.00 240.00 ? 3   MAN UB O4   1 
HETATM 42784 O O5   . MAN OE 3 .   ? 185.001 113.151 51.965  1.00 240.00 ? 3   MAN UB O5   1 
HETATM 42785 O O6   . MAN OE 3 .   ? 183.853 111.463 54.063  1.00 240.00 ? 3   MAN UB O6   1 
HETATM 42786 C C1   . NAG PE 2 .   ? 191.527 139.994 22.819  1.00 240.00 ? 1   NAG VB C1   1 
HETATM 42787 C C2   . NAG PE 2 .   ? 190.763 139.075 21.864  1.00 240.00 ? 1   NAG VB C2   1 
HETATM 42788 C C3   . NAG PE 2 .   ? 191.037 137.619 22.244  1.00 240.00 ? 1   NAG VB C3   1 
HETATM 42789 C C4   . NAG PE 2 .   ? 192.529 137.329 22.348  1.00 240.00 ? 1   NAG VB C4   1 
HETATM 42790 C C5   . NAG PE 2 .   ? 193.281 138.408 23.138  1.00 240.00 ? 1   NAG VB C5   1 
HETATM 42791 C C6   . NAG PE 2 .   ? 194.788 138.262 22.984  1.00 240.00 ? 1   NAG VB C6   1 
HETATM 42792 C C7   . NAG PE 2 .   ? 188.422 139.187 22.802  1.00 240.00 ? 1   NAG VB C7   1 
HETATM 42793 C C8   . NAG PE 2 .   ? 187.029 139.565 22.403  1.00 240.00 ? 1   NAG VB C8   1 
HETATM 42794 N N2   . NAG PE 2 .   ? 189.342 139.353 21.835  1.00 240.00 ? 1   NAG VB N2   1 
HETATM 42795 O O3   . NAG PE 2 .   ? 190.443 136.756 21.282  1.00 240.00 ? 1   NAG VB O3   1 
HETATM 42796 O O4   . NAG PE 2 .   ? 192.673 136.070 23.007  1.00 240.00 ? 1   NAG VB O4   1 
HETATM 42797 O O5   . NAG PE 2 .   ? 192.916 139.716 22.692  1.00 240.00 ? 1   NAG VB O5   1 
HETATM 42798 O O6   . NAG PE 2 .   ? 195.197 138.916 21.779  1.00 240.00 ? 1   NAG VB O6   1 
HETATM 42799 O O7   . NAG PE 2 .   ? 188.665 138.751 23.917  1.00 240.00 ? 1   NAG VB O7   1 
HETATM 42800 C C1   . NAG PE 2 .   ? 193.606 135.228 22.304  1.00 240.00 ? 2   NAG VB C1   1 
HETATM 42801 C C2   . NAG PE 2 .   ? 193.947 134.046 23.204  1.00 240.00 ? 2   NAG VB C2   1 
HETATM 42802 C C3   . NAG PE 2 .   ? 194.982 133.165 22.523  1.00 240.00 ? 2   NAG VB C3   1 
HETATM 42803 C C4   . NAG PE 2 .   ? 194.493 132.752 21.134  1.00 240.00 ? 2   NAG VB C4   1 
HETATM 42804 C C5   . NAG PE 2 .   ? 194.095 133.991 20.320  1.00 240.00 ? 2   NAG VB C5   1 
HETATM 42805 C C6   . NAG PE 2 .   ? 193.499 133.654 18.968  1.00 240.00 ? 2   NAG VB C6   1 
HETATM 42806 C C7   . NAG PE 2 .   ? 193.674 134.227 25.610  1.00 240.00 ? 2   NAG VB C7   1 
HETATM 42807 C C8   . NAG PE 2 .   ? 194.188 134.750 26.912  1.00 240.00 ? 2   NAG VB C8   1 
HETATM 42808 N N2   . NAG PE 2 .   ? 194.400 134.488 24.511  1.00 240.00 ? 2   NAG VB N2   1 
HETATM 42809 O O3   . NAG PE 2 .   ? 195.232 132.025 23.325  1.00 240.00 ? 2   NAG VB O3   1 
HETATM 42810 O O4   . NAG PE 2 .   ? 195.538 132.064 20.455  1.00 240.00 ? 2   NAG VB O4   1 
HETATM 42811 O O5   . NAG PE 2 .   ? 193.132 134.770 21.047  1.00 240.00 ? 2   NAG VB O5   1 
HETATM 42812 O O6   . NAG PE 2 .   ? 192.556 134.666 18.583  1.00 240.00 ? 2   NAG VB O6   1 
HETATM 42813 O O7   . NAG PE 2 .   ? 192.617 133.612 25.599  1.00 240.00 ? 2   NAG VB O7   1 
HETATM 42814 C C1   . YZT PE 2 .   ? 196.591 132.199 23.614  1.00 240.00 ? 3   YZT VB C1   1 
HETATM 42815 C C2   . YZT PE 2 .   ? 196.761 131.085 24.609  1.00 240.00 ? 3   YZT VB C2   1 
HETATM 42816 C C3   . YZT PE 2 .   ? 198.191 130.986 25.078  1.00 240.00 ? 3   YZT VB C3   1 
HETATM 42817 C C4   . YZT PE 2 .   ? 199.152 130.936 23.899  1.00 240.00 ? 3   YZT VB C4   1 
HETATM 42818 C C5   . YZT PE 2 .   ? 198.901 132.115 22.959  1.00 240.00 ? 3   YZT VB C5   1 
HETATM 42819 C C6   . YZT PE 2 .   ? 199.785 132.094 21.727  1.00 240.00 ? 3   YZT VB C6   1 
HETATM 42820 O O1S6 . YZT PE 2 .   ? 199.856 134.640 21.279  1.00 240.00 ? 3   YZT VB O1S6 1 
HETATM 42821 O O2   . YZT PE 2 .   ? 195.865 131.276 25.697  1.00 240.00 ? 3   YZT VB O2   1 
HETATM 42822 O O2S6 . YZT PE 2 .   ? 198.141 133.364 20.166  1.00 240.00 ? 3   YZT VB O2S6 1 
HETATM 42823 O O3   . YZT PE 2 .   ? 198.351 129.835 25.905  1.00 240.00 ? 3   YZT VB O3   1 
HETATM 42824 O O3S6 . YZT PE 2 .   ? 200.456 133.129 19.453  1.00 240.00 ? 3   YZT VB O3S6 1 
HETATM 42825 O O4   . YZT PE 2 .   ? 200.499 130.974 24.370  1.00 240.00 ? 3   YZT VB O4   1 
HETATM 42826 O O5   . YZT PE 2 .   ? 197.525 132.113 22.528  1.00 240.00 ? 3   YZT VB O5   1 
HETATM 42827 S S6   . YZT PE 2 .   ? 199.627 133.428 20.575  1.00 240.00 ? 3   YZT VB S6   1 
HETATM 42828 C C1   . MAN PE 2 .   ? 195.311 130.642 20.497  1.00 240.00 ? 4   MAN VB C1   1 
HETATM 42829 C C2   . MAN PE 2 .   ? 196.673 129.960 20.328  1.00 240.00 ? 4   MAN VB C2   1 
HETATM 42830 C C3   . MAN PE 2 .   ? 197.194 130.198 18.909  1.00 240.00 ? 4   MAN VB C3   1 
HETATM 42831 C C4   . MAN PE 2 .   ? 196.162 129.757 17.868  1.00 240.00 ? 4   MAN VB C4   1 
HETATM 42832 C C5   . MAN PE 2 .   ? 194.828 130.452 18.135  1.00 240.00 ? 4   MAN VB C5   1 
HETATM 42833 C C6   . MAN PE 2 .   ? 193.709 129.997 17.219  1.00 240.00 ? 4   MAN VB C6   1 
HETATM 42834 O O2   . MAN PE 2 .   ? 196.577 128.546 20.508  1.00 240.00 ? 4   MAN VB O2   1 
HETATM 42835 O O3   . MAN PE 2 .   ? 198.435 129.516 18.705  1.00 240.00 ? 4   MAN VB O3   1 
HETATM 42836 O O4   . MAN PE 2 .   ? 196.654 130.106 16.578  1.00 240.00 ? 4   MAN VB O4   1 
HETATM 42837 O O5   . MAN PE 2 .   ? 194.397 130.223 19.480  1.00 240.00 ? 4   MAN VB O5   1 
HETATM 42838 O O6   . MAN PE 2 .   ? 192.543 130.767 17.533  1.00 240.00 ? 4   MAN VB O6   1 
HETATM 42839 C C1   . MAN PE 2 .   ? 191.522 134.089 17.761  1.00 240.00 ? 5   MAN VB C1   1 
HETATM 42840 C C2   . MAN PE 2 .   ? 190.710 135.240 17.149  1.00 240.00 ? 5   MAN VB C2   1 
HETATM 42841 C C3   . MAN PE 2 .   ? 189.843 135.906 18.219  1.00 240.00 ? 5   MAN VB C3   1 
HETATM 42842 C C4   . MAN PE 2 .   ? 188.996 134.857 18.940  1.00 240.00 ? 5   MAN VB C4   1 
HETATM 42843 C C5   . MAN PE 2 .   ? 189.905 133.794 19.544  1.00 240.00 ? 5   MAN VB C5   1 
HETATM 42844 C C6   . MAN PE 2 .   ? 189.150 132.684 20.251  1.00 240.00 ? 5   MAN VB C6   1 
HETATM 42845 O O2   . MAN PE 2 .   ? 189.816 134.771 16.134  1.00 240.00 ? 5   MAN VB O2   1 
HETATM 42846 O O3   . MAN PE 2 .   ? 189.008 136.924 17.653  1.00 240.00 ? 5   MAN VB O3   1 
HETATM 42847 O O4   . MAN PE 2 .   ? 188.227 135.497 19.959  1.00 240.00 ? 5   MAN VB O4   1 
HETATM 42848 O O5   . MAN PE 2 .   ? 190.684 133.188 18.501  1.00 240.00 ? 5   MAN VB O5   1 
HETATM 42849 O O6   . MAN PE 2 .   ? 190.111 131.776 20.799  1.00 240.00 ? 5   MAN VB O6   1 
HETATM 42850 C C1   . NAG QE 4 .   ? 193.790 149.960 29.718  1.00 240.00 ? 1   NAG WB C1   1 
HETATM 42851 C C2   . NAG QE 4 .   ? 194.625 150.882 28.836  1.00 240.00 ? 1   NAG WB C2   1 
HETATM 42852 C C3   . NAG QE 4 .   ? 196.073 150.829 29.286  1.00 240.00 ? 1   NAG WB C3   1 
HETATM 42853 C C4   . NAG QE 4 .   ? 196.195 151.103 30.788  1.00 240.00 ? 1   NAG WB C4   1 
HETATM 42854 C C5   . NAG QE 4 .   ? 195.235 150.223 31.589  1.00 240.00 ? 1   NAG WB C5   1 
HETATM 42855 C C6   . NAG QE 4 .   ? 195.199 150.606 33.058  1.00 240.00 ? 1   NAG WB C6   1 
HETATM 42856 C C7   . NAG QE 4 .   ? 193.615 151.026 26.608  1.00 240.00 ? 1   NAG WB C7   1 
HETATM 42857 C C8   . NAG QE 4 .   ? 193.656 150.521 25.194  1.00 240.00 ? 1   NAG WB C8   1 
HETATM 42858 N N2   . NAG QE 4 .   ? 194.518 150.498 27.441  1.00 240.00 ? 1   NAG WB N2   1 
HETATM 42859 O O3   . NAG QE 4 .   ? 196.817 151.805 28.552  1.00 240.00 ? 1   NAG WB O3   1 
HETATM 42860 O O4   . NAG QE 4 .   ? 197.534 150.827 31.200  1.00 240.00 ? 1   NAG WB O4   1 
HETATM 42861 O O5   . NAG QE 4 .   ? 193.909 150.366 31.075  1.00 240.00 ? 1   NAG WB O5   1 
HETATM 42862 O O6   . NAG QE 4 .   ? 193.950 150.188 33.615  1.00 240.00 ? 1   NAG WB O6   1 
HETATM 42863 O O7   . NAG QE 4 .   ? 192.797 151.857 26.974  1.00 240.00 ? 1   NAG WB O7   1 
HETATM 42864 C C1   . NAG QE 4 .   ? 198.233 152.066 31.389  1.00 240.00 ? 2   NAG WB C1   1 
HETATM 42865 C C2   . NAG QE 4 .   ? 199.384 151.837 32.358  1.00 240.00 ? 2   NAG WB C2   1 
HETATM 42866 C C3   . NAG QE 4 .   ? 200.149 153.126 32.560  1.00 240.00 ? 2   NAG WB C3   1 
HETATM 42867 C C4   . NAG QE 4 .   ? 200.563 153.734 31.216  1.00 240.00 ? 2   NAG WB C4   1 
HETATM 42868 C C5   . NAG QE 4 .   ? 199.351 153.875 30.295  1.00 240.00 ? 2   NAG WB C5   1 
HETATM 42869 C C6   . NAG QE 4 .   ? 199.736 154.312 28.895  1.00 240.00 ? 2   NAG WB C6   1 
HETATM 42870 C C7   . NAG QE 4 .   ? 198.719 150.053 33.906  1.00 240.00 ? 2   NAG WB C7   1 
HETATM 42871 C C8   . NAG QE 4 .   ? 198.214 149.720 35.279  1.00 240.00 ? 2   NAG WB C8   1 
HETATM 42872 N N2   . NAG QE 4 .   ? 198.898 151.355 33.633  1.00 240.00 ? 2   NAG WB N2   1 
HETATM 42873 O O3   . NAG QE 4 .   ? 201.383 152.840 33.276  1.00 240.00 ? 2   NAG WB O3   1 
HETATM 42874 O O4   . NAG QE 4 .   ? 201.183 155.005 31.414  1.00 240.00 ? 2   NAG WB O4   1 
HETATM 42875 O O5   . NAG QE 4 .   ? 198.710 152.607 30.158  1.00 240.00 ? 2   NAG WB O5   1 
HETATM 42876 O O6   . NAG QE 4 .   ? 198.771 153.828 27.951  1.00 240.00 ? 2   NAG WB O6   1 
HETATM 42877 O O7   . NAG QE 4 .   ? 198.952 149.170 33.094  1.00 240.00 ? 2   NAG WB O7   1 
HETATM 42878 C C1   . YZT QE 4 .   ? 201.699 152.410 34.594  1.00 240.00 ? 3   YZT WB C1   1 
HETATM 42879 C C2   . YZT QE 4 .   ? 203.105 152.474 35.239  1.00 240.00 ? 3   YZT WB C2   1 
HETATM 42880 C C3   . YZT QE 4 .   ? 202.962 152.333 36.746  1.00 240.00 ? 3   YZT WB C3   1 
HETATM 42881 C C4   . YZT QE 4 .   ? 201.926 153.306 37.298  1.00 240.00 ? 3   YZT WB C4   1 
HETATM 42882 C C5   . YZT QE 4 .   ? 200.604 153.164 36.547  1.00 240.00 ? 3   YZT WB C5   1 
HETATM 42883 C C6   . YZT QE 4 .   ? 199.544 154.148 37.020  1.00 240.00 ? 3   YZT WB C6   1 
HETATM 42884 O O1S6 . YZT QE 4 .   ? 197.167 155.129 36.792  1.00 240.00 ? 3   YZT WB O1S6 1 
HETATM 42885 O O2   . YZT QE 4 .   ? 203.948 151.440 34.740  1.00 240.00 ? 3   YZT WB O2   1 
HETATM 42886 O O2S6 . YZT QE 4 .   ? 197.477 152.755 36.293  1.00 240.00 ? 3   YZT WB O2S6 1 
HETATM 42887 O O3   . YZT QE 4 .   ? 204.225 152.513 37.386  1.00 240.00 ? 3   YZT WB O3   1 
HETATM 42888 O O3S6 . YZT QE 4 .   ? 198.284 154.452 34.739  1.00 240.00 ? 3   YZT WB O3S6 1 
HETATM 42889 O O4   . YZT QE 4 .   ? 201.741 153.070 38.702  1.00 240.00 ? 3   YZT WB O4   1 
HETATM 42890 O O5   . YZT QE 4 .   ? 200.847 153.387 35.171  1.00 240.00 ? 3   YZT WB O5   1 
HETATM 42891 S S6   . YZT QE 4 .   ? 197.966 154.096 36.217  1.00 240.00 ? 3   YZT WB S6   1 
HETATM 42892 C C1   . MAN QE 4 .   ? 198.998 154.431 26.661  1.00 240.00 ? 4   MAN WB C1   1 
HETATM 42893 C C2   . MAN QE 4 .   ? 197.647 154.518 25.929  1.00 240.00 ? 4   MAN WB C2   1 
HETATM 42894 C C3   . MAN QE 4 .   ? 197.164 153.123 25.519  1.00 240.00 ? 4   MAN WB C3   1 
HETATM 42895 C C4   . MAN QE 4 .   ? 198.256 152.358 24.764  1.00 240.00 ? 4   MAN WB C4   1 
HETATM 42896 C C5   . MAN QE 4 .   ? 199.527 152.333 25.612  1.00 240.00 ? 4   MAN WB C5   1 
HETATM 42897 C C6   . MAN QE 4 .   ? 200.688 151.617 24.945  1.00 240.00 ? 4   MAN WB C6   1 
HETATM 42898 O O2   . MAN QE 4 .   ? 197.743 155.307 24.742  1.00 240.00 ? 4   MAN WB O2   1 
HETATM 42899 O O3   . MAN QE 4 .   ? 195.970 153.201 24.736  1.00 240.00 ? 4   MAN WB O3   1 
HETATM 42900 O O4   . MAN QE 4 .   ? 197.802 151.029 24.518  1.00 240.00 ? 4   MAN WB O4   1 
HETATM 42901 O O5   . MAN QE 4 .   ? 199.948 153.672 25.893  1.00 240.00 ? 4   MAN WB O5   1 
HETATM 42902 O O6   . MAN QE 4 .   ? 201.689 151.385 25.938  1.00 240.00 ? 4   MAN WB O6   1 
HETATM 42903 C C1   . NAG RE 3 .   ? 196.189 142.458 38.501  1.00 240.00 ? 1   NAG XB C1   1 
HETATM 42904 C C2   . NAG RE 3 .   ? 197.264 143.092 37.629  1.00 240.00 ? 1   NAG XB C2   1 
HETATM 42905 C C3   . NAG RE 3 .   ? 198.588 143.137 38.377  1.00 240.00 ? 1   NAG XB C3   1 
HETATM 42906 C C4   . NAG RE 3 .   ? 198.426 143.856 39.719  1.00 240.00 ? 1   NAG XB C4   1 
HETATM 42907 C C5   . NAG RE 3 .   ? 197.314 143.190 40.531  1.00 240.00 ? 1   NAG XB C5   1 
HETATM 42908 C C6   . NAG RE 3 .   ? 196.996 143.977 41.789  1.00 240.00 ? 1   NAG XB C6   1 
HETATM 42909 C C7   . NAG RE 3 .   ? 197.778 142.902 35.236  1.00 240.00 ? 1   NAG XB C7   1 
HETATM 42910 C C8   . NAG RE 3 .   ? 197.857 141.977 34.063  1.00 240.00 ? 1   NAG XB C8   1 
HETATM 42911 N N2   . NAG RE 3 .   ? 197.397 142.348 36.388  1.00 240.00 ? 1   NAG XB N2   1 
HETATM 42912 O O3   . NAG RE 3 .   ? 199.534 143.833 37.572  1.00 240.00 ? 1   NAG XB O3   1 
HETATM 42913 O O4   . NAG RE 3 .   ? 199.623 143.791 40.492  1.00 240.00 ? 1   NAG XB O4   1 
HETATM 42914 O O5   . NAG RE 3 .   ? 196.111 143.109 39.768  1.00 240.00 ? 1   NAG XB O5   1 
HETATM 42915 O O6   . NAG RE 3 .   ? 195.685 144.551 41.735  1.00 240.00 ? 1   NAG XB O6   1 
HETATM 42916 O O7   . NAG RE 3 .   ? 198.093 144.075 35.149  1.00 240.00 ? 1   NAG XB O7   1 
HETATM 42917 C C1   . NAG RE 3 .   ? 200.441 144.948 40.266  1.00 240.00 ? 2   NAG XB C1   1 
HETATM 42918 C C2   . NAG RE 3 .   ? 201.030 145.462 41.576  1.00 240.00 ? 2   NAG XB C2   1 
HETATM 42919 C C3   . NAG RE 3 .   ? 202.008 146.604 41.309  1.00 240.00 ? 2   NAG XB C3   1 
HETATM 42920 C C4   . NAG RE 3 .   ? 203.049 146.210 40.263  1.00 240.00 ? 2   NAG XB C4   1 
HETATM 42921 C C5   . NAG RE 3 .   ? 202.356 145.688 39.008  1.00 240.00 ? 2   NAG XB C5   1 
HETATM 42922 C C6   . NAG RE 3 .   ? 203.332 145.128 37.988  1.00 240.00 ? 2   NAG XB C6   1 
HETATM 42923 C C7   . NAG RE 3 .   ? 199.713 145.289 43.635  1.00 240.00 ? 2   NAG XB C7   1 
HETATM 42924 C C8   . NAG RE 3 .   ? 198.581 145.876 44.435  1.00 240.00 ? 2   NAG XB C8   1 
HETATM 42925 N N2   . NAG RE 3 .   ? 199.973 145.895 42.473  1.00 240.00 ? 2   NAG XB N2   1 
HETATM 42926 O O3   . NAG RE 3 .   ? 202.652 146.962 42.532  1.00 240.00 ? 2   NAG XB O3   1 
HETATM 42927 O O4   . NAG RE 3 .   ? 203.834 147.358 39.936  1.00 240.00 ? 2   NAG XB O4   1 
HETATM 42928 O O5   . NAG RE 3 .   ? 201.482 144.613 39.354  1.00 240.00 ? 2   NAG XB O5   1 
HETATM 42929 O O6   . NAG RE 3 .   ? 202.751 143.997 37.330  1.00 240.00 ? 2   NAG XB O6   1 
HETATM 42930 O O7   . NAG RE 3 .   ? 200.345 144.319 44.032  1.00 240.00 ? 2   NAG XB O7   1 
HETATM 42931 C C1   . MAN RE 3 .   ? 203.590 143.556 36.250  1.00 240.00 ? 3   MAN XB C1   1 
HETATM 42932 C C2   . MAN RE 3 .   ? 202.729 143.413 34.981  1.00 240.00 ? 3   MAN XB C2   1 
HETATM 42933 C C3   . MAN RE 3 .   ? 201.794 142.202 35.080  1.00 240.00 ? 3   MAN XB C3   1 
HETATM 42934 C C4   . MAN RE 3 .   ? 202.537 140.942 35.521  1.00 240.00 ? 3   MAN XB C4   1 
HETATM 42935 C C5   . MAN RE 3 .   ? 203.326 141.232 36.797  1.00 240.00 ? 3   MAN XB C5   1 
HETATM 42936 C C6   . MAN RE 3 .   ? 204.136 140.049 37.294  1.00 240.00 ? 3   MAN XB C6   1 
HETATM 42937 O O2   . MAN RE 3 .   ? 203.535 143.246 33.812  1.00 240.00 ? 3   MAN XB O2   1 
HETATM 42938 O O3   . MAN RE 3 .   ? 201.128 141.974 33.834  1.00 240.00 ? 3   MAN XB O3   1 
HETATM 42939 O O4   . MAN RE 3 .   ? 201.589 139.904 35.754  1.00 240.00 ? 3   MAN XB O4   1 
HETATM 42940 O O5   . MAN RE 3 .   ? 204.233 142.314 36.579  1.00 240.00 ? 3   MAN XB O5   1 
HETATM 42941 O O6   . MAN RE 3 .   ? 204.453 140.278 38.669  1.00 240.00 ? 3   MAN XB O6   1 
# 
